USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 787 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 73 ASN : amide:sc= -0.864 X(o=-1.2,f=-0.89) USER MOD Set 1.2: A 76 HIS : no HD1:sc= -0.303 X(o=-1.2,f=-0.85) USER MOD Set 2.1: A 20 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 41 TYR OH : rot 90:sc=-0.00809 USER MOD Single : A 1 GLY N :NH3+ -100:sc= 0.00858 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -0.935 K(o=-0.94,f=-4.8!) USER MOD Single : A 3 MET CE :methyl 173:sc= -0.416 (180deg=-0.529) USER MOD Single : A 7 LYS NZ :NH3+ -176:sc= 1.26 (180deg=1.25) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -0.309 K(o=-0.31,f=-3.3!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.0514 USER MOD Single : A 29 LYS NZ :NH3+ 152:sc= 0.834 (180deg=0.485) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 155:sc= -0.592 (180deg=-1.7!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -170:sc= 1.19 (180deg=1.06) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 CYS SG : rot 180:sc= -0.35 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A 70 ASN : amide:sc= 1.04 K(o=1,f=-0.85) USER MOD Single : A 72 ASN : amide:sc=-0.00861 K(o=-0.0086,f=-0.92) USER MOD Single : A 82 THR OG1 : rot 75:sc= 1.31 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot -38:sc= 0.608 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.331 1.880 -0.172 1.00 0.00 N ATOM 2 CA GLY A 1 3.566 1.060 -1.127 1.00 0.00 C ATOM 3 C GLY A 1 4.433 -0.039 -1.727 1.00 0.00 C ATOM 4 O GLY A 1 5.606 0.186 -2.023 1.00 0.00 O ATOM 0 H1 GLY A 1 4.116 1.574 0.798 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.349 1.766 -0.353 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.069 2.880 -0.286 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.708 0.615 -0.623 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.175 1.694 -1.923 1.00 0.00 H new ATOM 10 N HIS A 2 3.855 -1.233 -1.902 1.00 0.00 N ATOM 11 CA HIS A 2 4.552 -2.385 -2.455 1.00 0.00 C ATOM 12 C HIS A 2 3.552 -3.347 -3.093 1.00 0.00 C ATOM 13 O HIS A 2 2.342 -3.198 -2.936 1.00 0.00 O ATOM 14 CB HIS A 2 5.318 -3.089 -1.327 1.00 0.00 C ATOM 15 CG HIS A 2 6.054 -4.332 -1.765 1.00 0.00 C ATOM 16 ND1 HIS A 2 6.943 -4.416 -2.842 1.00 0.00 N ATOM 17 CD2 HIS A 2 5.949 -5.562 -1.177 1.00 0.00 C ATOM 18 CE1 HIS A 2 7.350 -5.697 -2.871 1.00 0.00 C ATOM 19 NE2 HIS A 2 6.780 -6.401 -1.880 1.00 0.00 N ATOM 0 H HIS A 2 2.882 -1.422 -1.660 1.00 0.00 H new ATOM 0 HA HIS A 2 5.252 -2.057 -3.224 1.00 0.00 H new ATOM 0 HB2 HIS A 2 6.034 -2.389 -0.896 1.00 0.00 H new ATOM 0 HB3 HIS A 2 4.616 -3.355 -0.536 1.00 0.00 H new ATOM 0 HD2 HIS A 2 5.335 -5.823 -0.328 1.00 0.00 H new ATOM 0 HE1 HIS A 2 8.042 -6.104 -3.593 1.00 0.00 H new ATOM 0 HE2 HIS A 2 6.937 -7.389 -1.683 1.00 0.00 H new ATOM 27 N MET A 3 4.077 -4.336 -3.814 1.00 0.00 N ATOM 28 CA MET A 3 3.309 -5.414 -4.414 1.00 0.00 C ATOM 29 C MET A 3 4.118 -6.693 -4.240 1.00 0.00 C ATOM 30 O MET A 3 5.070 -6.942 -4.980 1.00 0.00 O ATOM 31 CB MET A 3 3.023 -5.132 -5.890 1.00 0.00 C ATOM 32 CG MET A 3 2.085 -3.934 -6.039 1.00 0.00 C ATOM 33 SD MET A 3 1.482 -3.666 -7.725 1.00 0.00 S ATOM 34 CE MET A 3 0.464 -5.152 -7.919 1.00 0.00 C ATOM 0 H MET A 3 5.077 -4.407 -3.999 1.00 0.00 H new ATOM 0 HA MET A 3 2.339 -5.510 -3.927 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.958 -4.936 -6.416 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.575 -6.011 -6.353 1.00 0.00 H new ATOM 0 HG2 MET A 3 1.230 -4.072 -5.377 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.605 -3.036 -5.704 1.00 0.00 H new ATOM 0 HE1 MET A 3 -0.088 -5.095 -8.857 1.00 0.00 H new ATOM 0 HE2 MET A 3 1.105 -6.034 -7.928 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.239 -5.223 -7.089 1.00 0.00 H new ATOM 44 N ALA A 4 3.726 -7.497 -3.253 1.00 0.00 N ATOM 45 CA ALA A 4 4.466 -8.682 -2.865 1.00 0.00 C ATOM 46 C ALA A 4 4.441 -9.706 -3.990 1.00 0.00 C ATOM 47 O ALA A 4 3.377 -10.049 -4.499 1.00 0.00 O ATOM 48 CB ALA A 4 3.869 -9.252 -1.586 1.00 0.00 C ATOM 0 H ALA A 4 2.882 -7.339 -2.702 1.00 0.00 H new ATOM 0 HA ALA A 4 5.507 -8.421 -2.676 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.423 -10.143 -1.291 1.00 0.00 H new ATOM 0 HB2 ALA A 4 3.931 -8.507 -0.792 1.00 0.00 H new ATOM 0 HB3 ALA A 4 2.825 -9.514 -1.757 1.00 0.00 H new ATOM 54 N GLU A 5 5.621 -10.191 -4.378 1.00 0.00 N ATOM 55 CA GLU A 5 5.752 -11.143 -5.470 1.00 0.00 C ATOM 56 C GLU A 5 5.326 -12.533 -5.013 1.00 0.00 C ATOM 57 O GLU A 5 5.788 -13.034 -3.991 1.00 0.00 O ATOM 58 CB GLU A 5 7.199 -11.180 -5.955 1.00 0.00 C ATOM 59 CG GLU A 5 7.513 -9.900 -6.723 1.00 0.00 C ATOM 60 CD GLU A 5 8.945 -9.920 -7.251 1.00 0.00 C ATOM 61 OE1 GLU A 5 9.147 -10.451 -8.368 1.00 0.00 O ATOM 62 OE2 GLU A 5 9.833 -9.404 -6.536 1.00 0.00 O ATOM 0 H GLU A 5 6.507 -9.933 -3.943 1.00 0.00 H new ATOM 0 HA GLU A 5 5.106 -10.828 -6.289 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.875 -11.282 -5.106 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.357 -12.048 -6.595 1.00 0.00 H new ATOM 0 HG2 GLU A 5 6.816 -9.789 -7.554 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.373 -9.037 -6.072 1.00 0.00 H new ATOM 69 N VAL A 6 4.437 -13.159 -5.778 1.00 0.00 N ATOM 70 CA VAL A 6 3.907 -14.477 -5.455 1.00 0.00 C ATOM 71 C VAL A 6 3.776 -15.327 -6.714 1.00 0.00 C ATOM 72 O VAL A 6 4.173 -14.916 -7.803 1.00 0.00 O ATOM 73 CB VAL A 6 2.530 -14.371 -4.791 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.587 -13.531 -3.523 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.487 -13.772 -5.734 1.00 0.00 C ATOM 0 H VAL A 6 4.064 -12.764 -6.641 1.00 0.00 H new ATOM 0 HA VAL A 6 4.606 -14.946 -4.763 1.00 0.00 H new ATOM 0 HB VAL A 6 2.235 -15.389 -4.538 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.594 -13.476 -3.078 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.278 -13.988 -2.814 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.931 -12.526 -3.768 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.525 -13.715 -5.224 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.799 -12.771 -6.033 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.392 -14.402 -6.618 1.00 0.00 H new ATOM 85 N LYS A 7 3.204 -16.518 -6.544 1.00 0.00 N ATOM 86 CA LYS A 7 2.839 -17.385 -7.656 1.00 0.00 C ATOM 87 C LYS A 7 1.345 -17.693 -7.603 1.00 0.00 C ATOM 88 O LYS A 7 0.750 -17.652 -6.531 1.00 0.00 O ATOM 89 CB LYS A 7 3.676 -18.659 -7.587 1.00 0.00 C ATOM 90 CG LYS A 7 3.522 -19.411 -8.905 1.00 0.00 C ATOM 91 CD LYS A 7 4.556 -20.521 -9.041 1.00 0.00 C ATOM 92 CE LYS A 7 4.318 -21.615 -7.999 1.00 0.00 C ATOM 93 NZ LYS A 7 5.260 -22.733 -8.185 1.00 0.00 N ATOM 0 H LYS A 7 2.981 -16.907 -5.628 1.00 0.00 H new ATOM 0 HA LYS A 7 3.041 -16.888 -8.605 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.724 -18.415 -7.410 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.349 -19.282 -6.755 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.520 -19.836 -8.967 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.624 -18.714 -9.737 1.00 0.00 H new ATOM 0 HD2 LYS A 7 4.507 -20.949 -10.042 1.00 0.00 H new ATOM 0 HD3 LYS A 7 5.557 -20.108 -8.919 1.00 0.00 H new ATOM 0 HE2 LYS A 7 4.433 -21.200 -6.998 1.00 0.00 H new ATOM 0 HE3 LYS A 7 3.294 -21.980 -8.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 5.035 -23.492 -7.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 5.179 -23.097 -9.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 6.231 -22.400 -8.020 1.00 0.00 H new ATOM 107 N VAL A 8 0.735 -18.000 -8.748 1.00 0.00 N ATOM 108 CA VAL A 8 -0.666 -18.383 -8.823 1.00 0.00 C ATOM 109 C VAL A 8 -0.744 -19.720 -9.529 1.00 0.00 C ATOM 110 O VAL A 8 -0.132 -19.910 -10.576 1.00 0.00 O ATOM 111 CB VAL A 8 -1.461 -17.321 -9.589 1.00 0.00 C ATOM 112 CG1 VAL A 8 -2.937 -17.715 -9.656 1.00 0.00 C ATOM 113 CG2 VAL A 8 -1.353 -15.959 -8.904 1.00 0.00 C ATOM 0 H VAL A 8 1.206 -17.988 -9.653 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.095 -18.463 -7.824 1.00 0.00 H new ATOM 0 HB VAL A 8 -1.044 -17.255 -10.594 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.493 -16.953 -10.203 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.035 -18.673 -10.167 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.337 -17.801 -8.646 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.926 -15.222 -9.467 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.748 -16.029 -7.891 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.308 -15.653 -8.865 1.00 0.00 H new ATOM 123 N LYS A 9 -1.504 -20.643 -8.947 1.00 0.00 N ATOM 124 CA LYS A 9 -1.748 -21.944 -9.541 1.00 0.00 C ATOM 125 C LYS A 9 -3.196 -22.024 -10.004 1.00 0.00 C ATOM 126 O LYS A 9 -4.082 -21.428 -9.393 1.00 0.00 O ATOM 127 CB LYS A 9 -1.442 -23.035 -8.516 1.00 0.00 C ATOM 128 CG LYS A 9 0.026 -22.961 -8.088 1.00 0.00 C ATOM 129 CD LYS A 9 0.374 -24.052 -7.076 1.00 0.00 C ATOM 130 CE LYS A 9 0.274 -25.433 -7.722 1.00 0.00 C ATOM 131 NZ LYS A 9 0.628 -26.495 -6.760 1.00 0.00 N ATOM 0 H LYS A 9 -1.967 -20.505 -8.049 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.099 -22.089 -10.405 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.088 -22.919 -7.646 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.655 -24.015 -8.943 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.666 -23.060 -8.965 1.00 0.00 H new ATOM 0 HG3 LYS A 9 0.230 -21.982 -7.653 1.00 0.00 H new ATOM 0 HD2 LYS A 9 1.383 -23.894 -6.695 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -0.302 -23.993 -6.223 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.739 -25.594 -8.090 1.00 0.00 H new ATOM 0 HE3 LYS A 9 0.938 -25.483 -8.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.552 -27.423 -7.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.603 -26.352 -6.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -0.022 -26.459 -5.949 1.00 0.00 H new ATOM 145 N LEU A 10 -3.429 -22.767 -11.087 1.00 0.00 N ATOM 146 CA LEU A 10 -4.757 -22.963 -11.649 1.00 0.00 C ATOM 147 C LEU A 10 -5.012 -24.459 -11.769 1.00 0.00 C ATOM 148 O LEU A 10 -4.076 -25.250 -11.858 1.00 0.00 O ATOM 149 CB LEU A 10 -4.881 -22.276 -13.016 1.00 0.00 C ATOM 150 CG LEU A 10 -4.459 -20.802 -12.983 1.00 0.00 C ATOM 151 CD1 LEU A 10 -4.409 -20.252 -14.405 1.00 0.00 C ATOM 152 CD2 LEU A 10 -5.449 -19.970 -12.168 1.00 0.00 C ATOM 0 H LEU A 10 -2.692 -23.252 -11.600 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.503 -22.513 -10.994 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.266 -22.809 -13.742 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.913 -22.346 -13.360 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.475 -20.740 -12.518 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.109 -19.204 -14.380 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.688 -20.822 -14.990 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -5.395 -20.336 -14.862 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.128 -18.928 -12.159 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.440 -20.041 -12.617 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.486 -20.347 -11.146 1.00 0.00 H new ATOM 164 N PHE A 11 -6.287 -24.845 -11.774 1.00 0.00 N ATOM 165 CA PHE A 11 -6.676 -26.245 -11.753 1.00 0.00 C ATOM 166 C PHE A 11 -7.919 -26.440 -12.613 1.00 0.00 C ATOM 167 O PHE A 11 -8.648 -25.485 -12.882 1.00 0.00 O ATOM 168 CB PHE A 11 -6.928 -26.648 -10.296 1.00 0.00 C ATOM 169 CG PHE A 11 -5.725 -26.439 -9.394 1.00 0.00 C ATOM 170 CD1 PHE A 11 -4.715 -27.411 -9.326 1.00 0.00 C ATOM 171 CD2 PHE A 11 -5.611 -25.271 -8.624 1.00 0.00 C ATOM 172 CE1 PHE A 11 -3.602 -27.212 -8.495 1.00 0.00 C ATOM 173 CE2 PHE A 11 -4.496 -25.064 -7.800 1.00 0.00 C ATOM 174 CZ PHE A 11 -3.496 -26.040 -7.732 1.00 0.00 C ATOM 0 H PHE A 11 -7.073 -24.195 -11.793 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.889 -26.877 -12.164 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.768 -26.072 -9.908 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.219 -27.698 -10.263 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.794 -28.313 -9.914 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.390 -24.524 -8.667 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -2.826 -27.962 -8.443 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.409 -24.156 -7.221 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.640 -25.891 -7.090 1.00 0.00 H new ATOM 184 N ALA A 12 -8.166 -27.680 -13.046 1.00 0.00 N ATOM 185 CA ALA A 12 -9.251 -27.984 -13.964 1.00 0.00 C ATOM 186 C ALA A 12 -9.263 -27.006 -15.145 1.00 0.00 C ATOM 187 O ALA A 12 -8.209 -26.546 -15.580 1.00 0.00 O ATOM 188 CB ALA A 12 -10.567 -28.009 -13.187 1.00 0.00 C ATOM 0 H ALA A 12 -7.618 -28.494 -12.767 1.00 0.00 H new ATOM 0 HA ALA A 12 -9.106 -28.971 -14.403 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.387 -28.236 -13.868 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.517 -28.773 -12.411 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.737 -27.035 -12.727 1.00 0.00 H new ATOM 194 N ASN A 13 -10.447 -26.686 -15.672 1.00 0.00 N ATOM 195 CA ASN A 13 -10.615 -25.814 -16.825 1.00 0.00 C ATOM 196 C ASN A 13 -9.980 -24.428 -16.663 1.00 0.00 C ATOM 197 O ASN A 13 -9.838 -23.712 -17.653 1.00 0.00 O ATOM 198 CB ASN A 13 -12.112 -25.680 -17.124 1.00 0.00 C ATOM 199 CG ASN A 13 -12.877 -24.997 -15.994 1.00 0.00 C ATOM 200 OD1 ASN A 13 -12.489 -25.052 -14.833 1.00 0.00 O ATOM 201 ND2 ASN A 13 -13.981 -24.343 -16.334 1.00 0.00 N ATOM 0 H ASN A 13 -11.330 -27.035 -15.298 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.086 -26.278 -17.657 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.245 -25.111 -18.044 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.534 -26.670 -17.297 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.533 -23.868 -15.620 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -14.278 -24.316 -17.310 1.00 0.00 H new ATOM 208 N LEU A 14 -9.591 -24.028 -15.449 1.00 0.00 N ATOM 209 CA LEU A 14 -8.964 -22.728 -15.239 1.00 0.00 C ATOM 210 C LEU A 14 -7.548 -22.729 -15.816 1.00 0.00 C ATOM 211 O LEU A 14 -7.061 -21.694 -16.265 1.00 0.00 O ATOM 212 CB LEU A 14 -8.918 -22.414 -13.741 1.00 0.00 C ATOM 213 CG LEU A 14 -10.303 -22.492 -13.087 1.00 0.00 C ATOM 214 CD1 LEU A 14 -10.172 -22.155 -11.605 1.00 0.00 C ATOM 215 CD2 LEU A 14 -11.289 -21.513 -13.716 1.00 0.00 C ATOM 0 H LEU A 14 -9.700 -24.586 -14.602 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.550 -21.963 -15.748 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.245 -23.114 -13.246 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.505 -21.416 -13.594 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.682 -23.503 -13.234 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.152 -22.208 -11.132 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.500 -22.868 -11.128 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.770 -21.148 -11.495 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.256 -21.603 -13.222 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.915 -20.496 -13.600 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.401 -21.740 -14.776 1.00 0.00 H new ATOM 227 N ARG A 15 -6.888 -23.893 -15.804 1.00 0.00 N ATOM 228 CA ARG A 15 -5.564 -24.069 -16.386 1.00 0.00 C ATOM 229 C ARG A 15 -5.655 -23.986 -17.904 1.00 0.00 C ATOM 230 O ARG A 15 -4.715 -23.557 -18.570 1.00 0.00 O ATOM 231 CB ARG A 15 -5.026 -25.438 -15.950 1.00 0.00 C ATOM 232 CG ARG A 15 -3.730 -25.817 -16.662 1.00 0.00 C ATOM 233 CD ARG A 15 -3.278 -27.201 -16.200 1.00 0.00 C ATOM 234 NE ARG A 15 -2.089 -27.639 -16.940 1.00 0.00 N ATOM 235 CZ ARG A 15 -1.455 -28.793 -16.721 1.00 0.00 C ATOM 236 NH1 ARG A 15 -1.880 -29.635 -15.781 1.00 0.00 N ATOM 237 NH2 ARG A 15 -0.386 -29.116 -17.442 1.00 0.00 N ATOM 0 H ARG A 15 -7.266 -24.743 -15.385 1.00 0.00 H new ATOM 0 HA ARG A 15 -4.888 -23.285 -16.044 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.855 -25.430 -14.873 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.780 -26.200 -16.148 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.882 -25.814 -17.741 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.956 -25.080 -16.447 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -3.059 -27.179 -15.133 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.086 -27.919 -16.345 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.724 -27.023 -17.667 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.698 -29.401 -15.219 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.387 -30.514 -15.623 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.048 -28.481 -18.165 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.096 -29.999 -17.272 1.00 0.00 H new ATOM 251 N GLU A 16 -6.800 -24.393 -18.451 1.00 0.00 N ATOM 252 CA GLU A 16 -7.039 -24.406 -19.886 1.00 0.00 C ATOM 253 C GLU A 16 -7.376 -23.022 -20.424 1.00 0.00 C ATOM 254 O GLU A 16 -7.271 -22.779 -21.624 1.00 0.00 O ATOM 255 CB GLU A 16 -8.211 -25.335 -20.169 1.00 0.00 C ATOM 256 CG GLU A 16 -7.645 -26.688 -20.571 1.00 0.00 C ATOM 257 CD GLU A 16 -8.758 -27.679 -20.897 1.00 0.00 C ATOM 258 OE1 GLU A 16 -9.319 -28.256 -19.938 1.00 0.00 O ATOM 259 OE2 GLU A 16 -9.043 -27.853 -22.102 1.00 0.00 O ATOM 0 H GLU A 16 -7.593 -24.725 -17.902 1.00 0.00 H new ATOM 0 HA GLU A 16 -6.128 -24.745 -20.379 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.843 -25.432 -19.286 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.836 -24.930 -20.965 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -6.995 -26.570 -21.438 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -7.029 -27.082 -19.762 1.00 0.00 H new ATOM 266 N ALA A 17 -7.779 -22.119 -19.534 1.00 0.00 N ATOM 267 CA ALA A 17 -8.176 -20.781 -19.925 1.00 0.00 C ATOM 268 C ALA A 17 -7.005 -19.806 -19.788 1.00 0.00 C ATOM 269 O ALA A 17 -7.160 -18.608 -20.016 1.00 0.00 O ATOM 270 CB ALA A 17 -9.369 -20.340 -19.084 1.00 0.00 C ATOM 0 H ALA A 17 -7.837 -22.297 -18.531 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.472 -20.785 -20.974 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.669 -19.334 -19.377 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.200 -21.027 -19.243 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.092 -20.344 -18.030 1.00 0.00 H new ATOM 276 N ALA A 18 -5.833 -20.328 -19.413 1.00 0.00 N ATOM 277 CA ALA A 18 -4.600 -19.564 -19.322 1.00 0.00 C ATOM 278 C ALA A 18 -3.462 -20.289 -20.039 1.00 0.00 C ATOM 279 O ALA A 18 -2.382 -19.725 -20.218 1.00 0.00 O ATOM 280 CB ALA A 18 -4.249 -19.359 -17.849 1.00 0.00 C ATOM 0 H ALA A 18 -5.720 -21.310 -19.162 1.00 0.00 H new ATOM 0 HA ALA A 18 -4.741 -18.597 -19.805 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.325 -18.786 -17.771 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -5.055 -18.816 -17.355 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.117 -20.328 -17.368 1.00 0.00 H new ATOM 286 N GLY A 19 -3.697 -21.537 -20.455 1.00 0.00 N ATOM 287 CA GLY A 19 -2.706 -22.337 -21.147 1.00 0.00 C ATOM 288 C GLY A 19 -1.530 -22.711 -20.249 1.00 0.00 C ATOM 289 O GLY A 19 -0.542 -23.257 -20.740 1.00 0.00 O ATOM 0 H GLY A 19 -4.587 -22.015 -20.316 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.175 -23.246 -21.524 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.338 -21.786 -22.012 1.00 0.00 H new ATOM 293 N THR A 20 -1.619 -22.427 -18.946 1.00 0.00 N ATOM 294 CA THR A 20 -0.550 -22.700 -17.995 1.00 0.00 C ATOM 295 C THR A 20 -1.128 -23.189 -16.671 1.00 0.00 C ATOM 296 O THR A 20 -2.193 -22.733 -16.257 1.00 0.00 O ATOM 297 CB THR A 20 0.274 -21.430 -17.753 1.00 0.00 C ATOM 298 OG1 THR A 20 -0.533 -20.426 -17.179 1.00 0.00 O ATOM 299 CG2 THR A 20 0.862 -20.883 -19.053 1.00 0.00 C ATOM 0 H THR A 20 -2.443 -21.998 -18.524 1.00 0.00 H new ATOM 0 HA THR A 20 0.092 -23.476 -18.411 1.00 0.00 H new ATOM 0 HB THR A 20 1.087 -21.701 -17.079 1.00 0.00 H new ATOM 0 HG1 THR A 20 0.005 -19.621 -17.028 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.439 -19.983 -18.841 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.512 -21.634 -19.502 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.055 -20.642 -19.744 1.00 0.00 H new ATOM 307 N PRO A 21 -0.436 -24.118 -15.995 1.00 0.00 N ATOM 308 CA PRO A 21 -0.854 -24.641 -14.706 1.00 0.00 C ATOM 309 C PRO A 21 -0.556 -23.649 -13.585 1.00 0.00 C ATOM 310 O PRO A 21 -1.162 -23.729 -12.518 1.00 0.00 O ATOM 311 CB PRO A 21 -0.032 -25.913 -14.511 1.00 0.00 C ATOM 312 CG PRO A 21 1.261 -25.611 -15.269 1.00 0.00 C ATOM 313 CD PRO A 21 0.793 -24.752 -16.439 1.00 0.00 C ATOM 0 HA PRO A 21 -1.928 -24.827 -14.679 1.00 0.00 H new ATOM 0 HB2 PRO A 21 0.157 -26.113 -13.456 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -0.541 -26.788 -14.915 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.979 -25.081 -14.643 1.00 0.00 H new ATOM 0 HG3 PRO A 21 1.749 -26.524 -15.611 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.544 -24.008 -16.703 1.00 0.00 H new ATOM 0 HD3 PRO A 21 0.621 -25.360 -17.327 1.00 0.00 H new ATOM 321 N GLU A 22 0.375 -22.718 -13.814 1.00 0.00 N ATOM 322 CA GLU A 22 0.754 -21.722 -12.821 1.00 0.00 C ATOM 323 C GLU A 22 1.546 -20.585 -13.468 1.00 0.00 C ATOM 324 O GLU A 22 2.102 -20.749 -14.554 1.00 0.00 O ATOM 325 CB GLU A 22 1.577 -22.386 -11.707 1.00 0.00 C ATOM 326 CG GLU A 22 2.875 -23.008 -12.231 1.00 0.00 C ATOM 327 CD GLU A 22 3.604 -23.768 -11.129 1.00 0.00 C ATOM 328 OE1 GLU A 22 3.001 -24.721 -10.587 1.00 0.00 O ATOM 329 OE2 GLU A 22 4.760 -23.397 -10.832 1.00 0.00 O ATOM 0 H GLU A 22 0.884 -22.638 -14.694 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.151 -21.297 -12.388 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.815 -21.645 -10.944 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.976 -23.158 -11.226 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.651 -23.684 -13.056 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.523 -22.226 -12.627 1.00 0.00 H new ATOM 336 N LEU A 23 1.592 -19.431 -12.795 1.00 0.00 N ATOM 337 CA LEU A 23 2.297 -18.249 -13.277 1.00 0.00 C ATOM 338 C LEU A 23 2.681 -17.310 -12.130 1.00 0.00 C ATOM 339 O LEU A 23 2.049 -17.339 -11.076 1.00 0.00 O ATOM 340 CB LEU A 23 1.426 -17.542 -14.325 1.00 0.00 C ATOM 341 CG LEU A 23 0.037 -17.032 -13.905 1.00 0.00 C ATOM 342 CD1 LEU A 23 -0.896 -18.094 -13.334 1.00 0.00 C ATOM 343 CD2 LEU A 23 0.072 -15.822 -12.979 1.00 0.00 C ATOM 0 H LEU A 23 1.136 -19.294 -11.893 1.00 0.00 H new ATOM 0 HA LEU A 23 3.234 -18.557 -13.742 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.991 -16.690 -14.704 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.288 -18.230 -15.159 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.386 -16.717 -14.859 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.849 -17.636 -13.068 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -1.062 -18.871 -14.080 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.445 -18.535 -12.445 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.947 -15.525 -12.730 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.609 -16.078 -12.066 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.579 -14.996 -13.478 1.00 0.00 H new ATOM 355 N PRO A 24 3.711 -16.471 -12.314 1.00 0.00 N ATOM 356 CA PRO A 24 4.119 -15.469 -11.341 1.00 0.00 C ATOM 357 C PRO A 24 3.259 -14.208 -11.432 1.00 0.00 C ATOM 358 O PRO A 24 2.763 -13.868 -12.506 1.00 0.00 O ATOM 359 CB PRO A 24 5.552 -15.124 -11.725 1.00 0.00 C ATOM 360 CG PRO A 24 5.543 -15.276 -13.246 1.00 0.00 C ATOM 361 CD PRO A 24 4.581 -16.441 -13.479 1.00 0.00 C ATOM 0 HA PRO A 24 4.017 -15.845 -10.323 1.00 0.00 H new ATOM 0 HB2 PRO A 24 5.819 -14.112 -11.422 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.269 -15.797 -11.256 1.00 0.00 H new ATOM 0 HG2 PRO A 24 5.200 -14.366 -13.739 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.538 -15.493 -13.634 1.00 0.00 H new ATOM 0 HD2 PRO A 24 4.006 -16.297 -14.394 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.123 -17.381 -13.588 1.00 0.00 H new ATOM 369 N LEU A 25 3.094 -13.521 -10.298 1.00 0.00 N ATOM 370 CA LEU A 25 2.357 -12.266 -10.198 1.00 0.00 C ATOM 371 C LEU A 25 2.760 -11.529 -8.922 1.00 0.00 C ATOM 372 O LEU A 25 3.634 -11.991 -8.191 1.00 0.00 O ATOM 373 CB LEU A 25 0.843 -12.523 -10.176 1.00 0.00 C ATOM 374 CG LEU A 25 0.194 -12.528 -11.563 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.318 -12.611 -11.391 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.537 -11.260 -12.343 1.00 0.00 C ATOM 0 H LEU A 25 3.479 -13.832 -9.406 1.00 0.00 H new ATOM 0 HA LEU A 25 2.599 -11.658 -11.070 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.654 -13.482 -9.694 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.364 -11.759 -9.564 1.00 0.00 H new ATOM 0 HG LEU A 25 0.572 -13.384 -12.122 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.796 -12.616 -12.371 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.574 -13.527 -10.858 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.667 -11.750 -10.821 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.061 -11.296 -13.323 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.178 -10.388 -11.796 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.618 -11.190 -12.467 1.00 0.00 H new ATOM 388 N SER A 26 2.121 -10.385 -8.649 1.00 0.00 N ATOM 389 CA SER A 26 2.415 -9.607 -7.456 1.00 0.00 C ATOM 390 C SER A 26 1.191 -8.855 -6.948 1.00 0.00 C ATOM 391 O SER A 26 0.251 -8.601 -7.702 1.00 0.00 O ATOM 392 CB SER A 26 3.480 -8.564 -7.767 1.00 0.00 C ATOM 393 OG SER A 26 4.531 -9.101 -8.543 1.00 0.00 O ATOM 0 H SER A 26 1.397 -9.983 -9.244 1.00 0.00 H new ATOM 0 HA SER A 26 2.751 -10.314 -6.697 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.026 -7.728 -8.299 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.883 -8.167 -6.835 1.00 0.00 H new ATOM 0 HG SER A 26 5.194 -8.402 -8.724 1.00 0.00 H new ATOM 399 N GLY A 27 1.213 -8.494 -5.663 1.00 0.00 N ATOM 400 CA GLY A 27 0.172 -7.690 -5.041 1.00 0.00 C ATOM 401 C GLY A 27 0.379 -7.611 -3.532 1.00 0.00 C ATOM 402 O GLY A 27 1.048 -8.463 -2.951 1.00 0.00 O ATOM 0 H GLY A 27 1.963 -8.757 -5.024 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.178 -6.687 -5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.805 -8.122 -5.257 1.00 0.00 H new ATOM 406 N GLU A 28 -0.187 -6.591 -2.885 1.00 0.00 N ATOM 407 CA GLU A 28 -0.026 -6.408 -1.449 1.00 0.00 C ATOM 408 C GLU A 28 -0.978 -7.340 -0.701 1.00 0.00 C ATOM 409 O GLU A 28 -0.714 -7.732 0.434 1.00 0.00 O ATOM 410 CB GLU A 28 -0.330 -4.950 -1.108 1.00 0.00 C ATOM 411 CG GLU A 28 0.007 -4.641 0.352 1.00 0.00 C ATOM 412 CD GLU A 28 -0.247 -3.168 0.664 1.00 0.00 C ATOM 413 OE1 GLU A 28 -1.408 -2.835 0.987 1.00 0.00 O ATOM 414 OE2 GLU A 28 0.724 -2.382 0.579 1.00 0.00 O ATOM 0 H GLU A 28 -0.761 -5.880 -3.337 1.00 0.00 H new ATOM 0 HA GLU A 28 0.995 -6.647 -1.150 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.243 -4.294 -1.763 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.384 -4.743 -1.292 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.596 -5.267 1.010 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.051 -4.885 0.549 1.00 0.00 H new ATOM 421 N LYS A 29 -2.089 -7.690 -1.353 1.00 0.00 N ATOM 422 CA LYS A 29 -3.120 -8.558 -0.804 1.00 0.00 C ATOM 423 C LYS A 29 -3.583 -9.531 -1.873 1.00 0.00 C ATOM 424 O LYS A 29 -3.300 -9.350 -3.057 1.00 0.00 O ATOM 425 CB LYS A 29 -4.309 -7.726 -0.316 1.00 0.00 C ATOM 426 CG LYS A 29 -3.874 -6.640 0.673 1.00 0.00 C ATOM 427 CD LYS A 29 -5.104 -6.017 1.337 1.00 0.00 C ATOM 428 CE LYS A 29 -4.685 -4.868 2.252 1.00 0.00 C ATOM 429 NZ LYS A 29 -5.862 -4.150 2.776 1.00 0.00 N ATOM 0 H LYS A 29 -2.297 -7.368 -2.298 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.707 -9.110 0.040 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.804 -7.263 -1.170 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.040 -8.380 0.160 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.218 -7.068 1.431 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.302 -5.871 0.154 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.792 -5.652 0.575 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.638 -6.773 1.912 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.093 -5.256 3.081 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.048 -4.175 1.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.630 -3.730 3.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.134 -3.398 2.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.653 -4.816 2.888 1.00 0.00 H new ATOM 443 N VAL A 30 -4.303 -10.566 -1.447 1.00 0.00 N ATOM 444 CA VAL A 30 -4.828 -11.586 -2.344 1.00 0.00 C ATOM 445 C VAL A 30 -5.499 -10.969 -3.575 1.00 0.00 C ATOM 446 O VAL A 30 -5.229 -11.392 -4.698 1.00 0.00 O ATOM 447 CB VAL A 30 -5.816 -12.483 -1.597 1.00 0.00 C ATOM 448 CG1 VAL A 30 -6.220 -13.652 -2.493 1.00 0.00 C ATOM 449 CG2 VAL A 30 -5.189 -13.024 -0.313 1.00 0.00 C ATOM 0 H VAL A 30 -4.538 -10.719 -0.466 1.00 0.00 H new ATOM 0 HA VAL A 30 -3.988 -12.186 -2.693 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.694 -11.892 -1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.924 -14.292 -1.961 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.690 -13.270 -3.399 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.335 -14.230 -2.759 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.908 -13.660 0.203 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.301 -13.606 -0.559 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.910 -12.192 0.334 1.00 0.00 H new ATOM 459 N ILE A 31 -6.369 -9.973 -3.373 1.00 0.00 N ATOM 460 CA ILE A 31 -7.101 -9.359 -4.475 1.00 0.00 C ATOM 461 C ILE A 31 -6.172 -8.672 -5.478 1.00 0.00 C ATOM 462 O ILE A 31 -6.475 -8.644 -6.667 1.00 0.00 O ATOM 463 CB ILE A 31 -8.131 -8.365 -3.916 1.00 0.00 C ATOM 464 CG1 ILE A 31 -8.930 -7.661 -5.018 1.00 0.00 C ATOM 465 CG2 ILE A 31 -7.461 -7.287 -3.058 1.00 0.00 C ATOM 466 CD1 ILE A 31 -9.694 -8.636 -5.913 1.00 0.00 C ATOM 0 H ILE A 31 -6.580 -9.579 -2.456 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.616 -10.151 -5.019 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.811 -8.964 -3.310 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.635 -6.966 -4.561 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -8.250 -7.069 -5.631 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.218 -6.601 -2.679 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -6.945 -7.757 -2.221 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.742 -6.735 -3.663 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -10.241 -8.079 -6.674 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.991 -9.315 -6.395 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.396 -9.210 -5.309 1.00 0.00 H new ATOM 478 N ASP A 32 -5.047 -8.119 -5.024 1.00 0.00 N ATOM 479 CA ASP A 32 -4.151 -7.387 -5.913 1.00 0.00 C ATOM 480 C ASP A 32 -3.464 -8.323 -6.909 1.00 0.00 C ATOM 481 O ASP A 32 -2.993 -7.874 -7.950 1.00 0.00 O ATOM 482 CB ASP A 32 -3.112 -6.632 -5.082 1.00 0.00 C ATOM 483 CG ASP A 32 -3.752 -5.517 -4.264 1.00 0.00 C ATOM 484 OD1 ASP A 32 -4.356 -4.614 -4.883 1.00 0.00 O ATOM 485 OD2 ASP A 32 -3.627 -5.575 -3.023 1.00 0.00 O ATOM 0 H ASP A 32 -4.738 -8.164 -4.053 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.742 -6.675 -6.489 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.603 -7.328 -4.415 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -2.353 -6.211 -5.742 1.00 0.00 H new ATOM 490 N VAL A 33 -3.409 -9.621 -6.597 1.00 0.00 N ATOM 491 CA VAL A 33 -2.861 -10.624 -7.504 1.00 0.00 C ATOM 492 C VAL A 33 -3.981 -11.225 -8.345 1.00 0.00 C ATOM 493 O VAL A 33 -3.785 -11.465 -9.534 1.00 0.00 O ATOM 494 CB VAL A 33 -2.204 -11.732 -6.674 1.00 0.00 C ATOM 495 CG1 VAL A 33 -1.849 -12.941 -7.537 1.00 0.00 C ATOM 496 CG2 VAL A 33 -0.921 -11.196 -6.053 1.00 0.00 C ATOM 0 H VAL A 33 -3.743 -10.001 -5.711 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.127 -10.161 -8.163 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.913 -12.043 -5.907 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.385 -13.707 -6.916 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.755 -13.342 -7.992 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.153 -12.638 -8.320 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.448 -11.980 -5.461 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.240 -10.877 -6.842 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.155 -10.347 -5.411 1.00 0.00 H new ATOM 506 N LEU A 34 -5.155 -11.471 -7.755 1.00 0.00 N ATOM 507 CA LEU A 34 -6.270 -12.027 -8.507 1.00 0.00 C ATOM 508 C LEU A 34 -6.752 -11.044 -9.577 1.00 0.00 C ATOM 509 O LEU A 34 -7.258 -11.467 -10.615 1.00 0.00 O ATOM 510 CB LEU A 34 -7.414 -12.371 -7.553 1.00 0.00 C ATOM 511 CG LEU A 34 -7.059 -13.495 -6.570 1.00 0.00 C ATOM 512 CD1 LEU A 34 -8.254 -13.742 -5.652 1.00 0.00 C ATOM 513 CD2 LEU A 34 -6.743 -14.789 -7.308 1.00 0.00 C ATOM 0 H LEU A 34 -5.351 -11.294 -6.770 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.933 -12.934 -9.009 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.692 -11.479 -6.991 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.288 -12.667 -8.134 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.181 -13.191 -6.000 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.014 -14.539 -4.949 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.485 -12.830 -5.102 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.118 -14.034 -6.250 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.495 -15.568 -6.587 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.611 -15.097 -7.891 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.896 -14.630 -7.976 1.00 0.00 H new ATOM 525 N LEU A 35 -6.596 -9.739 -9.337 1.00 0.00 N ATOM 526 CA LEU A 35 -6.938 -8.720 -10.320 1.00 0.00 C ATOM 527 C LEU A 35 -5.873 -8.624 -11.410 1.00 0.00 C ATOM 528 O LEU A 35 -6.113 -8.049 -12.470 1.00 0.00 O ATOM 529 CB LEU A 35 -7.067 -7.371 -9.613 1.00 0.00 C ATOM 530 CG LEU A 35 -8.376 -7.236 -8.832 1.00 0.00 C ATOM 531 CD1 LEU A 35 -8.418 -5.865 -8.162 1.00 0.00 C ATOM 532 CD2 LEU A 35 -9.586 -7.365 -9.755 1.00 0.00 C ATOM 0 H LEU A 35 -6.231 -9.366 -8.461 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.882 -8.994 -10.792 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.227 -7.241 -8.931 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.005 -6.571 -10.351 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.415 -8.033 -8.089 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.348 -5.761 -7.603 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.573 -5.767 -7.481 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -8.363 -5.086 -8.923 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.501 -7.265 -9.171 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -9.551 -6.582 -10.512 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.571 -8.341 -10.241 1.00 0.00 H new ATOM 544 N SER A 36 -4.695 -9.189 -11.150 1.00 0.00 N ATOM 545 CA SER A 36 -3.604 -9.259 -12.103 1.00 0.00 C ATOM 546 C SER A 36 -3.639 -10.588 -12.854 1.00 0.00 C ATOM 547 O SER A 36 -3.080 -10.697 -13.945 1.00 0.00 O ATOM 548 CB SER A 36 -2.309 -9.115 -11.316 1.00 0.00 C ATOM 549 OG SER A 36 -1.946 -7.752 -11.216 1.00 0.00 O ATOM 0 H SER A 36 -4.474 -9.618 -10.251 1.00 0.00 H new ATOM 0 HA SER A 36 -3.686 -8.466 -12.846 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.431 -9.540 -10.320 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.513 -9.676 -11.806 1.00 0.00 H new ATOM 0 HG SER A 36 -1.113 -7.672 -10.706 1.00 0.00 H new ATOM 555 N LEU A 37 -4.295 -11.601 -12.280 1.00 0.00 N ATOM 556 CA LEU A 37 -4.528 -12.875 -12.935 1.00 0.00 C ATOM 557 C LEU A 37 -5.497 -12.667 -14.097 1.00 0.00 C ATOM 558 O LEU A 37 -5.234 -13.110 -15.213 1.00 0.00 O ATOM 559 CB LEU A 37 -5.074 -13.839 -11.871 1.00 0.00 C ATOM 560 CG LEU A 37 -5.227 -15.304 -12.297 1.00 0.00 C ATOM 561 CD1 LEU A 37 -6.385 -15.509 -13.269 1.00 0.00 C ATOM 562 CD2 LEU A 37 -3.938 -15.840 -12.920 1.00 0.00 C ATOM 0 H LEU A 37 -4.680 -11.551 -11.337 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.617 -13.300 -13.356 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.414 -13.802 -11.004 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.048 -13.474 -11.546 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.445 -15.862 -11.387 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.451 -16.563 -13.540 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.316 -15.197 -12.796 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.217 -14.914 -14.166 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.080 -16.881 -13.211 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.686 -15.248 -13.800 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.128 -15.774 -12.194 1.00 0.00 H new ATOM 574 N THR A 38 -6.620 -11.989 -13.836 1.00 0.00 N ATOM 575 CA THR A 38 -7.612 -11.673 -14.855 1.00 0.00 C ATOM 576 C THR A 38 -7.064 -10.671 -15.869 1.00 0.00 C ATOM 577 O THR A 38 -7.637 -10.512 -16.946 1.00 0.00 O ATOM 578 CB THR A 38 -8.846 -11.059 -14.190 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.485 -9.898 -13.479 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.491 -12.037 -13.217 1.00 0.00 C ATOM 0 H THR A 38 -6.862 -11.645 -12.907 1.00 0.00 H new ATOM 0 HA THR A 38 -7.869 -12.598 -15.372 1.00 0.00 H new ATOM 0 HB THR A 38 -9.557 -10.815 -14.979 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.281 -9.511 -13.058 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.365 -11.573 -12.760 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.796 -12.936 -13.753 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.774 -12.304 -12.440 1.00 0.00 H new ATOM 588 N ASP A 39 -5.961 -9.990 -15.539 1.00 0.00 N ATOM 589 CA ASP A 39 -5.402 -8.955 -16.398 1.00 0.00 C ATOM 590 C ASP A 39 -4.831 -9.536 -17.680 1.00 0.00 C ATOM 591 O ASP A 39 -5.058 -8.996 -18.763 1.00 0.00 O ATOM 592 CB ASP A 39 -4.272 -8.241 -15.661 1.00 0.00 C ATOM 593 CG ASP A 39 -3.865 -6.962 -16.386 1.00 0.00 C ATOM 594 OD1 ASP A 39 -4.669 -6.002 -16.368 1.00 0.00 O ATOM 595 OD2 ASP A 39 -2.751 -6.951 -16.956 1.00 0.00 O ATOM 0 H ASP A 39 -5.439 -10.143 -14.676 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.209 -8.266 -16.650 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -4.590 -8.002 -14.646 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.412 -8.905 -15.578 1.00 0.00 H new ATOM 600 N LYS A 40 -4.085 -10.643 -17.564 1.00 0.00 N ATOM 601 CA LYS A 40 -3.497 -11.272 -18.732 1.00 0.00 C ATOM 602 C LYS A 40 -4.347 -12.436 -19.218 1.00 0.00 C ATOM 603 O LYS A 40 -4.202 -12.869 -20.359 1.00 0.00 O ATOM 604 CB LYS A 40 -2.066 -11.711 -18.437 1.00 0.00 C ATOM 605 CG LYS A 40 -1.940 -12.461 -17.114 1.00 0.00 C ATOM 606 CD LYS A 40 -0.457 -12.723 -16.866 1.00 0.00 C ATOM 607 CE LYS A 40 -0.222 -13.225 -15.443 1.00 0.00 C ATOM 608 NZ LYS A 40 1.224 -13.360 -15.174 1.00 0.00 N ATOM 0 H LYS A 40 -3.882 -11.109 -16.680 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.466 -10.537 -19.537 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.712 -12.349 -19.247 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.419 -10.834 -18.416 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.366 -11.874 -16.300 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.493 -13.400 -17.153 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.089 -13.459 -17.581 1.00 0.00 H new ATOM 0 HD3 LYS A 40 0.111 -11.807 -17.031 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -0.668 -12.533 -14.729 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.715 -14.187 -15.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.396 -13.282 -14.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.555 -14.287 -15.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.741 -12.606 -15.670 1.00 0.00 H new ATOM 622 N TYR A 41 -5.228 -12.930 -18.347 1.00 0.00 N ATOM 623 CA TYR A 41 -6.157 -14.002 -18.669 1.00 0.00 C ATOM 624 C TYR A 41 -7.594 -13.502 -18.524 1.00 0.00 C ATOM 625 O TYR A 41 -8.269 -13.824 -17.546 1.00 0.00 O ATOM 626 CB TYR A 41 -5.897 -15.213 -17.767 1.00 0.00 C ATOM 627 CG TYR A 41 -4.456 -15.663 -17.685 1.00 0.00 C ATOM 628 CD1 TYR A 41 -3.583 -15.498 -18.768 1.00 0.00 C ATOM 629 CD2 TYR A 41 -4.002 -16.259 -16.501 1.00 0.00 C ATOM 630 CE1 TYR A 41 -2.250 -15.919 -18.668 1.00 0.00 C ATOM 631 CE2 TYR A 41 -2.673 -16.693 -16.396 1.00 0.00 C ATOM 632 CZ TYR A 41 -1.791 -16.522 -17.481 1.00 0.00 C ATOM 633 OH TYR A 41 -0.497 -16.938 -17.387 1.00 0.00 O ATOM 0 H TYR A 41 -5.314 -12.590 -17.389 1.00 0.00 H new ATOM 0 HA TYR A 41 -6.006 -14.315 -19.702 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.244 -14.977 -16.761 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.501 -16.047 -18.124 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -3.938 -15.045 -19.682 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.677 -16.384 -15.667 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.576 -15.781 -19.500 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.326 -17.158 -15.485 1.00 0.00 H new ATOM 0 HH TYR A 41 0.057 -16.209 -17.038 1.00 0.00 H new ATOM 643 N PRO A 42 -8.083 -12.713 -19.492 1.00 0.00 N ATOM 644 CA PRO A 42 -9.429 -12.163 -19.458 1.00 0.00 C ATOM 645 C PRO A 42 -10.464 -13.282 -19.530 1.00 0.00 C ATOM 646 O PRO A 42 -11.631 -13.074 -19.199 1.00 0.00 O ATOM 647 CB PRO A 42 -9.518 -11.235 -20.669 1.00 0.00 C ATOM 648 CG PRO A 42 -8.472 -11.794 -21.632 1.00 0.00 C ATOM 649 CD PRO A 42 -7.383 -12.309 -20.693 1.00 0.00 C ATOM 0 HA PRO A 42 -9.631 -11.623 -18.533 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.515 -11.247 -21.110 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.301 -10.202 -20.398 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -8.880 -12.591 -22.253 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.093 -11.026 -22.307 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -6.844 -13.146 -21.136 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -6.647 -11.534 -20.479 1.00 0.00 H new ATOM 657 N ALA A 43 -10.032 -14.469 -19.959 1.00 0.00 N ATOM 658 CA ALA A 43 -10.857 -15.663 -20.015 1.00 0.00 C ATOM 659 C ALA A 43 -11.137 -16.223 -18.617 1.00 0.00 C ATOM 660 O ALA A 43 -11.801 -17.250 -18.489 1.00 0.00 O ATOM 661 CB ALA A 43 -10.132 -16.691 -20.879 1.00 0.00 C ATOM 0 H ALA A 43 -9.077 -14.624 -20.283 1.00 0.00 H new ATOM 0 HA ALA A 43 -11.827 -15.418 -20.449 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.729 -17.601 -20.940 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.985 -16.286 -21.880 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.164 -16.921 -20.435 1.00 0.00 H new ATOM 667 N LEU A 44 -10.633 -15.561 -17.573 1.00 0.00 N ATOM 668 CA LEU A 44 -10.867 -15.946 -16.189 1.00 0.00 C ATOM 669 C LEU A 44 -11.480 -14.797 -15.393 1.00 0.00 C ATOM 670 O LEU A 44 -11.856 -14.977 -14.236 1.00 0.00 O ATOM 671 CB LEU A 44 -9.556 -16.393 -15.542 1.00 0.00 C ATOM 672 CG LEU A 44 -9.024 -17.696 -16.144 1.00 0.00 C ATOM 673 CD1 LEU A 44 -7.665 -18.026 -15.537 1.00 0.00 C ATOM 674 CD2 LEU A 44 -9.981 -18.841 -15.826 1.00 0.00 C ATOM 0 H LEU A 44 -10.045 -14.734 -17.672 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.573 -16.776 -16.182 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.809 -15.609 -15.662 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.709 -16.526 -14.471 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.934 -17.571 -17.223 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.290 -18.954 -15.968 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.965 -17.218 -15.750 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.767 -18.142 -14.458 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.598 -19.766 -16.257 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.068 -18.953 -14.745 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.962 -18.623 -16.248 1.00 0.00 H new ATOM 686 N LYS A 45 -11.589 -13.610 -16.000 1.00 0.00 N ATOM 687 CA LYS A 45 -12.111 -12.431 -15.322 1.00 0.00 C ATOM 688 C LYS A 45 -13.564 -12.602 -14.896 1.00 0.00 C ATOM 689 O LYS A 45 -14.005 -11.981 -13.933 1.00 0.00 O ATOM 690 CB LYS A 45 -11.956 -11.228 -16.240 1.00 0.00 C ATOM 691 CG LYS A 45 -12.418 -9.973 -15.507 1.00 0.00 C ATOM 692 CD LYS A 45 -11.923 -8.740 -16.246 1.00 0.00 C ATOM 693 CE LYS A 45 -12.480 -8.766 -17.667 1.00 0.00 C ATOM 694 NZ LYS A 45 -12.280 -7.474 -18.352 1.00 0.00 N ATOM 0 H LYS A 45 -11.318 -13.446 -16.970 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.539 -12.279 -14.407 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -10.916 -11.122 -16.547 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.543 -11.370 -17.147 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.506 -9.958 -15.441 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.037 -9.975 -14.486 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -12.245 -7.835 -15.730 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.833 -8.724 -16.267 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -11.993 -9.559 -18.235 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -13.544 -9.002 -17.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.670 -7.527 -19.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -12.765 -6.722 -17.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -11.263 -7.261 -18.402 1.00 0.00 H new ATOM 708 N TYR A 46 -14.300 -13.446 -15.615 1.00 0.00 N ATOM 709 CA TYR A 46 -15.690 -13.744 -15.305 1.00 0.00 C ATOM 710 C TYR A 46 -15.840 -15.225 -14.962 1.00 0.00 C ATOM 711 O TYR A 46 -16.903 -15.819 -15.149 1.00 0.00 O ATOM 712 CB TYR A 46 -16.585 -13.287 -16.458 1.00 0.00 C ATOM 713 CG TYR A 46 -16.442 -11.816 -16.795 1.00 0.00 C ATOM 714 CD1 TYR A 46 -16.313 -10.855 -15.777 1.00 0.00 C ATOM 715 CD2 TYR A 46 -16.443 -11.413 -18.139 1.00 0.00 C ATOM 716 CE1 TYR A 46 -16.201 -9.496 -16.098 1.00 0.00 C ATOM 717 CE2 TYR A 46 -16.321 -10.056 -18.469 1.00 0.00 C ATOM 718 CZ TYR A 46 -16.197 -9.090 -17.449 1.00 0.00 C ATOM 719 OH TYR A 46 -16.081 -7.771 -17.771 1.00 0.00 O ATOM 0 H TYR A 46 -13.945 -13.943 -16.432 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.013 -13.191 -14.423 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.351 -13.878 -17.344 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -17.625 -13.493 -16.203 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.300 -11.166 -14.743 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -16.538 -12.151 -18.922 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.118 -8.760 -15.312 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.322 -9.750 -19.505 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.095 -7.670 -18.746 1.00 0.00 H new ATOM 729 N VAL A 47 -14.753 -15.814 -14.452 1.00 0.00 N ATOM 730 CA VAL A 47 -14.707 -17.194 -13.983 1.00 0.00 C ATOM 731 C VAL A 47 -14.137 -17.214 -12.564 1.00 0.00 C ATOM 732 O VAL A 47 -14.169 -18.241 -11.892 1.00 0.00 O ATOM 733 CB VAL A 47 -13.840 -18.030 -14.930 1.00 0.00 C ATOM 734 CG1 VAL A 47 -13.945 -19.523 -14.618 1.00 0.00 C ATOM 735 CG2 VAL A 47 -14.273 -17.839 -16.383 1.00 0.00 C ATOM 0 H VAL A 47 -13.861 -15.328 -14.354 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.709 -17.622 -13.970 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.815 -17.688 -14.786 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.317 -20.084 -15.310 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.612 -19.705 -13.596 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -14.981 -19.845 -14.725 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.641 -18.444 -17.033 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.312 -18.148 -16.497 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.175 -16.788 -16.657 1.00 0.00 H new ATOM 745 N ILE A 48 -13.615 -16.073 -12.104 1.00 0.00 N ATOM 746 CA ILE A 48 -13.096 -15.898 -10.756 1.00 0.00 C ATOM 747 C ILE A 48 -13.818 -14.728 -10.085 1.00 0.00 C ATOM 748 O ILE A 48 -13.825 -14.633 -8.859 1.00 0.00 O ATOM 749 CB ILE A 48 -11.580 -15.664 -10.838 1.00 0.00 C ATOM 750 CG1 ILE A 48 -10.875 -16.919 -11.369 1.00 0.00 C ATOM 751 CG2 ILE A 48 -11.014 -15.310 -9.457 1.00 0.00 C ATOM 752 CD1 ILE A 48 -9.422 -16.614 -11.747 1.00 0.00 C ATOM 0 H ILE A 48 -13.543 -15.231 -12.675 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.273 -16.788 -10.152 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.402 -14.833 -11.521 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -10.901 -17.703 -10.612 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.409 -17.299 -12.240 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.939 -15.148 -9.535 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.492 -14.402 -9.090 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.208 -16.128 -8.764 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -8.945 -17.520 -12.120 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.401 -15.847 -12.522 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -8.885 -16.257 -10.868 1.00 0.00 H new ATOM 764 N PHE A 49 -14.430 -13.841 -10.877 1.00 0.00 N ATOM 765 CA PHE A 49 -15.195 -12.723 -10.355 1.00 0.00 C ATOM 766 C PHE A 49 -16.555 -12.631 -11.044 1.00 0.00 C ATOM 767 O PHE A 49 -16.769 -13.209 -12.107 1.00 0.00 O ATOM 768 CB PHE A 49 -14.433 -11.414 -10.562 1.00 0.00 C ATOM 769 CG PHE A 49 -13.100 -11.323 -9.860 1.00 0.00 C ATOM 770 CD1 PHE A 49 -11.964 -11.904 -10.437 1.00 0.00 C ATOM 771 CD2 PHE A 49 -12.990 -10.648 -8.636 1.00 0.00 C ATOM 772 CE1 PHE A 49 -10.722 -11.803 -9.796 1.00 0.00 C ATOM 773 CE2 PHE A 49 -11.749 -10.548 -7.992 1.00 0.00 C ATOM 774 CZ PHE A 49 -10.612 -11.119 -8.578 1.00 0.00 C ATOM 0 H PHE A 49 -14.404 -13.885 -11.896 1.00 0.00 H new ATOM 0 HA PHE A 49 -15.347 -12.888 -9.288 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.272 -11.272 -11.631 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.061 -10.590 -10.222 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -12.045 -12.430 -11.377 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -13.866 -10.203 -8.187 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -9.847 -12.253 -10.242 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.670 -10.032 -7.047 1.00 0.00 H new ATOM 0 HZ PHE A 49 -9.652 -11.032 -8.092 1.00 0.00 H new ATOM 784 N GLU A 50 -17.475 -11.890 -10.422 1.00 0.00 N ATOM 785 CA GLU A 50 -18.808 -11.669 -10.949 1.00 0.00 C ATOM 786 C GLU A 50 -18.789 -10.516 -11.950 1.00 0.00 C ATOM 787 O GLU A 50 -18.223 -9.461 -11.673 1.00 0.00 O ATOM 788 CB GLU A 50 -19.756 -11.331 -9.799 1.00 0.00 C ATOM 789 CG GLU A 50 -19.725 -12.413 -8.714 1.00 0.00 C ATOM 790 CD GLU A 50 -20.859 -12.236 -7.708 1.00 0.00 C ATOM 791 OE1 GLU A 50 -21.200 -11.072 -7.406 1.00 0.00 O ATOM 792 OE2 GLU A 50 -21.383 -13.275 -7.245 1.00 0.00 O ATOM 0 H GLU A 50 -17.306 -11.425 -9.530 1.00 0.00 H new ATOM 0 HA GLU A 50 -19.149 -12.573 -11.454 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.477 -10.371 -9.366 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -20.771 -11.225 -10.181 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -19.801 -13.396 -9.178 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -18.768 -12.379 -8.193 1.00 0.00 H new ATOM 799 N LYS A 51 -19.413 -10.722 -13.114 1.00 0.00 N ATOM 800 CA LYS A 51 -19.606 -9.720 -14.147 1.00 0.00 C ATOM 801 C LYS A 51 -20.629 -8.655 -13.730 1.00 0.00 C ATOM 802 O LYS A 51 -21.470 -8.246 -14.526 1.00 0.00 O ATOM 803 CB LYS A 51 -20.025 -10.463 -15.415 1.00 0.00 C ATOM 804 CG LYS A 51 -19.820 -9.593 -16.650 1.00 0.00 C ATOM 805 CD LYS A 51 -19.936 -10.467 -17.892 1.00 0.00 C ATOM 806 CE LYS A 51 -19.490 -9.647 -19.094 1.00 0.00 C ATOM 807 NZ LYS A 51 -20.430 -8.551 -19.396 1.00 0.00 N ATOM 0 H LYS A 51 -19.810 -11.628 -13.364 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.682 -9.169 -14.322 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.445 -11.381 -15.512 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.073 -10.755 -15.341 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.564 -8.797 -16.678 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -18.841 -9.114 -16.616 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.317 -11.358 -17.789 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -20.963 -10.806 -18.023 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -18.500 -9.233 -18.903 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -19.401 -10.298 -19.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.184 -8.126 -20.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -21.399 -8.926 -19.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.370 -7.827 -18.652 1.00 0.00 H new ATOM 821 N GLY A 52 -20.564 -8.206 -12.473 1.00 0.00 N ATOM 822 CA GLY A 52 -21.505 -7.235 -11.927 1.00 0.00 C ATOM 823 C GLY A 52 -21.033 -5.800 -12.147 1.00 0.00 C ATOM 824 O GLY A 52 -21.728 -4.856 -11.779 1.00 0.00 O ATOM 0 H GLY A 52 -19.854 -8.509 -11.807 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -22.480 -7.372 -12.394 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -21.634 -7.415 -10.860 1.00 0.00 H new ATOM 828 N ASP A 53 -19.850 -5.631 -12.747 1.00 0.00 N ATOM 829 CA ASP A 53 -19.255 -4.329 -13.015 1.00 0.00 C ATOM 830 C ASP A 53 -19.853 -3.664 -14.251 1.00 0.00 C ATOM 831 O ASP A 53 -19.227 -2.800 -14.858 1.00 0.00 O ATOM 832 CB ASP A 53 -17.738 -4.478 -13.130 1.00 0.00 C ATOM 833 CG ASP A 53 -17.327 -5.334 -14.326 1.00 0.00 C ATOM 834 OD1 ASP A 53 -17.747 -6.512 -14.362 1.00 0.00 O ATOM 835 OD2 ASP A 53 -16.599 -4.807 -15.195 1.00 0.00 O ATOM 0 H ASP A 53 -19.274 -6.411 -13.063 1.00 0.00 H new ATOM 0 HA ASP A 53 -19.484 -3.667 -12.180 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.284 -3.491 -13.220 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -17.349 -4.926 -12.215 1.00 0.00 H new ATOM 840 N GLU A 54 -21.068 -4.058 -14.636 1.00 0.00 N ATOM 841 CA GLU A 54 -21.743 -3.452 -15.772 1.00 0.00 C ATOM 842 C GLU A 54 -22.111 -1.990 -15.506 1.00 0.00 C ATOM 843 O GLU A 54 -22.590 -1.307 -16.411 1.00 0.00 O ATOM 844 CB GLU A 54 -23.007 -4.246 -16.112 1.00 0.00 C ATOM 845 CG GLU A 54 -22.683 -5.680 -16.530 1.00 0.00 C ATOM 846 CD GLU A 54 -21.897 -5.730 -17.840 1.00 0.00 C ATOM 847 OE1 GLU A 54 -22.417 -5.214 -18.855 1.00 0.00 O ATOM 848 OE2 GLU A 54 -20.775 -6.288 -17.820 1.00 0.00 O ATOM 0 H GLU A 54 -21.600 -4.795 -14.174 1.00 0.00 H new ATOM 0 HA GLU A 54 -21.052 -3.474 -16.614 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -23.670 -4.261 -15.247 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -23.545 -3.746 -16.917 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -22.107 -6.166 -15.743 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -23.609 -6.244 -16.641 1.00 0.00 H new ATOM 855 N LYS A 55 -21.890 -1.509 -14.277 1.00 0.00 N ATOM 856 CA LYS A 55 -22.210 -0.148 -13.860 1.00 0.00 C ATOM 857 C LYS A 55 -21.095 0.442 -12.997 1.00 0.00 C ATOM 858 O LYS A 55 -21.224 1.562 -12.502 1.00 0.00 O ATOM 859 CB LYS A 55 -23.513 -0.163 -13.060 1.00 0.00 C ATOM 860 CG LYS A 55 -24.705 -0.680 -13.866 1.00 0.00 C ATOM 861 CD LYS A 55 -25.106 0.302 -14.970 1.00 0.00 C ATOM 862 CE LYS A 55 -26.312 -0.240 -15.735 1.00 0.00 C ATOM 863 NZ LYS A 55 -26.728 0.697 -16.796 1.00 0.00 N ATOM 0 H LYS A 55 -21.475 -2.070 -13.533 1.00 0.00 H new ATOM 0 HA LYS A 55 -22.317 0.470 -14.751 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -23.382 -0.786 -12.175 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -23.729 0.846 -12.710 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -24.455 -1.644 -14.309 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -25.552 -0.845 -13.200 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -25.346 1.273 -14.536 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -24.270 0.456 -15.653 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -26.064 -1.206 -16.174 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -27.140 -0.406 -15.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -27.549 0.307 -17.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -26.985 1.611 -16.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -25.943 0.835 -17.464 1.00 0.00 H new ATOM 877 N SER A 56 -20.007 -0.307 -12.813 1.00 0.00 N ATOM 878 CA SER A 56 -18.890 0.070 -11.962 1.00 0.00 C ATOM 879 C SER A 56 -17.578 -0.361 -12.595 1.00 0.00 C ATOM 880 O SER A 56 -17.525 -0.766 -13.755 1.00 0.00 O ATOM 881 CB SER A 56 -19.057 -0.609 -10.600 1.00 0.00 C ATOM 882 OG SER A 56 -20.263 -0.198 -9.992 1.00 0.00 O ATOM 0 H SER A 56 -19.880 -1.213 -13.264 1.00 0.00 H new ATOM 0 HA SER A 56 -18.875 1.153 -11.839 1.00 0.00 H new ATOM 0 HB2 SER A 56 -19.055 -1.692 -10.723 1.00 0.00 H new ATOM 0 HB3 SER A 56 -18.214 -0.360 -9.956 1.00 0.00 H new ATOM 0 HG SER A 56 -20.359 -0.640 -9.123 1.00 0.00 H new ATOM 888 N GLU A 57 -16.510 -0.266 -11.807 1.00 0.00 N ATOM 889 CA GLU A 57 -15.175 -0.651 -12.221 1.00 0.00 C ATOM 890 C GLU A 57 -14.564 -1.534 -11.144 1.00 0.00 C ATOM 891 O GLU A 57 -13.345 -1.640 -11.022 1.00 0.00 O ATOM 892 CB GLU A 57 -14.348 0.606 -12.470 1.00 0.00 C ATOM 893 CG GLU A 57 -14.923 1.439 -13.616 1.00 0.00 C ATOM 894 CD GLU A 57 -14.034 2.645 -13.907 1.00 0.00 C ATOM 895 OE1 GLU A 57 -14.275 3.705 -13.288 1.00 0.00 O ATOM 896 OE2 GLU A 57 -13.115 2.499 -14.748 1.00 0.00 O ATOM 0 H GLU A 57 -16.554 0.086 -10.851 1.00 0.00 H new ATOM 0 HA GLU A 57 -15.201 -1.221 -13.150 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.317 1.208 -11.562 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.320 0.326 -12.702 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -15.012 0.823 -14.511 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -15.927 1.775 -13.359 1.00 0.00 H new ATOM 903 N ILE A 58 -15.441 -2.166 -10.361 1.00 0.00 N ATOM 904 CA ILE A 58 -15.074 -2.967 -9.208 1.00 0.00 C ATOM 905 C ILE A 58 -15.643 -4.377 -9.353 1.00 0.00 C ATOM 906 O ILE A 58 -16.858 -4.564 -9.383 1.00 0.00 O ATOM 907 CB ILE A 58 -15.624 -2.292 -7.950 1.00 0.00 C ATOM 908 CG1 ILE A 58 -15.194 -0.824 -7.850 1.00 0.00 C ATOM 909 CG2 ILE A 58 -15.189 -3.076 -6.710 1.00 0.00 C ATOM 910 CD1 ILE A 58 -13.686 -0.645 -7.679 1.00 0.00 C ATOM 0 H ILE A 58 -16.448 -2.129 -10.521 1.00 0.00 H new ATOM 0 HA ILE A 58 -13.989 -3.044 -9.134 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.712 -2.297 -8.013 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.516 -0.297 -8.748 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.706 -0.360 -7.007 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -15.583 -2.592 -5.817 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -15.573 -4.094 -6.770 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -14.100 -3.101 -6.659 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -13.451 0.417 -7.615 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -13.362 -1.144 -6.766 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -13.169 -1.080 -8.534 1.00 0.00 H new ATOM 922 N LEU A 59 -14.748 -5.361 -9.443 1.00 0.00 N ATOM 923 CA LEU A 59 -15.114 -6.766 -9.524 1.00 0.00 C ATOM 924 C LEU A 59 -15.515 -7.308 -8.150 1.00 0.00 C ATOM 925 O LEU A 59 -15.353 -6.640 -7.129 1.00 0.00 O ATOM 926 CB LEU A 59 -13.925 -7.555 -10.084 1.00 0.00 C ATOM 927 CG LEU A 59 -13.593 -7.140 -11.521 1.00 0.00 C ATOM 928 CD1 LEU A 59 -12.432 -7.986 -12.035 1.00 0.00 C ATOM 929 CD2 LEU A 59 -14.781 -7.344 -12.457 1.00 0.00 C ATOM 0 H LEU A 59 -13.741 -5.199 -9.462 1.00 0.00 H new ATOM 0 HA LEU A 59 -15.974 -6.875 -10.185 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -13.053 -7.397 -9.449 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -14.151 -8.621 -10.056 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.334 -6.081 -11.507 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.193 -7.693 -13.057 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.560 -7.831 -11.400 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.713 -9.039 -12.015 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.506 -7.038 -13.466 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -15.064 -8.397 -12.461 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -15.623 -6.743 -12.113 1.00 0.00 H new ATOM 941 N ILE A 60 -16.041 -8.535 -8.135 1.00 0.00 N ATOM 942 CA ILE A 60 -16.484 -9.216 -6.924 1.00 0.00 C ATOM 943 C ILE A 60 -16.090 -10.684 -7.040 1.00 0.00 C ATOM 944 O ILE A 60 -16.452 -11.328 -8.017 1.00 0.00 O ATOM 945 CB ILE A 60 -18.011 -9.112 -6.796 1.00 0.00 C ATOM 946 CG1 ILE A 60 -18.482 -7.655 -6.854 1.00 0.00 C ATOM 947 CG2 ILE A 60 -18.460 -9.766 -5.486 1.00 0.00 C ATOM 948 CD1 ILE A 60 -20.007 -7.566 -6.862 1.00 0.00 C ATOM 0 H ILE A 60 -16.172 -9.090 -8.981 1.00 0.00 H new ATOM 0 HA ILE A 60 -16.024 -8.760 -6.047 1.00 0.00 H new ATOM 0 HB ILE A 60 -18.463 -9.635 -7.639 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -18.088 -7.109 -5.997 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -18.083 -7.177 -7.748 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -19.544 -9.692 -5.395 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -18.166 -10.816 -5.484 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -17.990 -9.256 -4.645 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.310 -6.520 -6.904 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.398 -8.092 -7.733 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -20.403 -8.023 -5.955 1.00 0.00 H new ATOM 960 N LEU A 61 -15.357 -11.226 -6.064 1.00 0.00 N ATOM 961 CA LEU A 61 -14.936 -12.622 -6.108 1.00 0.00 C ATOM 962 C LEU A 61 -16.184 -13.501 -6.225 1.00 0.00 C ATOM 963 O LEU A 61 -17.141 -13.318 -5.474 1.00 0.00 O ATOM 964 CB LEU A 61 -14.121 -12.927 -4.843 1.00 0.00 C ATOM 965 CG LEU A 61 -13.102 -14.071 -4.959 1.00 0.00 C ATOM 966 CD1 LEU A 61 -13.751 -15.409 -5.306 1.00 0.00 C ATOM 967 CD2 LEU A 61 -12.026 -13.755 -5.997 1.00 0.00 C ATOM 0 H LEU A 61 -15.045 -10.718 -5.237 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.301 -12.826 -6.970 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.589 -12.022 -4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -14.814 -13.165 -4.036 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.646 -14.160 -3.973 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -12.983 -16.179 -5.375 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.467 -15.679 -4.529 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.268 -15.326 -6.262 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -11.321 -14.584 -6.054 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.492 -13.607 -6.971 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -11.496 -12.848 -5.707 1.00 0.00 H new ATOM 979 N CYS A 62 -16.177 -14.448 -7.167 1.00 0.00 N ATOM 980 CA CYS A 62 -17.321 -15.311 -7.426 1.00 0.00 C ATOM 981 C CYS A 62 -17.745 -16.079 -6.170 1.00 0.00 C ATOM 982 O CYS A 62 -16.966 -16.236 -5.232 1.00 0.00 O ATOM 983 CB CYS A 62 -16.976 -16.264 -8.574 1.00 0.00 C ATOM 984 SG CYS A 62 -18.481 -17.068 -9.178 1.00 0.00 S ATOM 0 H CYS A 62 -15.375 -14.634 -7.769 1.00 0.00 H new ATOM 0 HA CYS A 62 -18.173 -14.695 -7.714 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -16.497 -15.714 -9.384 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -16.263 -17.015 -8.233 1.00 0.00 H new ATOM 0 HG CYS A 62 -18.181 -17.873 -10.153 1.00 0.00 H new ATOM 990 N GLY A 63 -18.986 -16.566 -6.159 1.00 0.00 N ATOM 991 CA GLY A 63 -19.564 -17.273 -5.024 1.00 0.00 C ATOM 992 C GLY A 63 -19.524 -18.783 -5.238 1.00 0.00 C ATOM 993 O GLY A 63 -20.248 -19.523 -4.574 1.00 0.00 O ATOM 0 H GLY A 63 -19.624 -16.478 -6.950 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -19.018 -17.017 -4.116 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -20.595 -16.951 -4.878 1.00 0.00 H new ATOM 997 N SER A 64 -18.677 -19.234 -6.168 1.00 0.00 N ATOM 998 CA SER A 64 -18.568 -20.634 -6.546 1.00 0.00 C ATOM 999 C SER A 64 -17.111 -21.068 -6.686 1.00 0.00 C ATOM 1000 O SER A 64 -16.841 -22.232 -6.976 1.00 0.00 O ATOM 1001 CB SER A 64 -19.291 -20.836 -7.875 1.00 0.00 C ATOM 1002 OG SER A 64 -20.679 -20.634 -7.710 1.00 0.00 O ATOM 0 H SER A 64 -18.042 -18.624 -6.683 1.00 0.00 H new ATOM 0 HA SER A 64 -19.020 -21.243 -5.763 1.00 0.00 H new ATOM 0 HB2 SER A 64 -18.901 -20.141 -8.619 1.00 0.00 H new ATOM 0 HB3 SER A 64 -19.104 -21.842 -8.250 1.00 0.00 H new ATOM 0 HG SER A 64 -21.133 -20.764 -8.569 1.00 0.00 H new ATOM 1008 N ILE A 65 -16.164 -20.148 -6.487 1.00 0.00 N ATOM 1009 CA ILE A 65 -14.747 -20.431 -6.628 1.00 0.00 C ATOM 1010 C ILE A 65 -14.117 -20.684 -5.266 1.00 0.00 C ATOM 1011 O ILE A 65 -14.635 -20.249 -4.239 1.00 0.00 O ATOM 1012 CB ILE A 65 -14.113 -19.222 -7.327 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.639 -19.125 -8.766 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.581 -19.253 -7.313 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -14.296 -20.350 -9.616 1.00 0.00 C ATOM 0 H ILE A 65 -16.367 -19.184 -6.223 1.00 0.00 H new ATOM 0 HA ILE A 65 -14.583 -21.332 -7.219 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.403 -18.335 -6.765 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.721 -18.998 -8.743 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -14.224 -18.235 -9.239 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.195 -18.371 -7.823 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.227 -19.261 -6.282 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -12.231 -20.150 -7.824 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -14.696 -20.219 -10.621 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -13.213 -20.465 -9.668 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.734 -21.240 -9.165 1.00 0.00 H new ATOM 1027 N ASN A 66 -12.987 -21.391 -5.270 1.00 0.00 N ATOM 1028 CA ASN A 66 -12.207 -21.606 -4.068 1.00 0.00 C ATOM 1029 C ASN A 66 -10.805 -21.077 -4.323 1.00 0.00 C ATOM 1030 O ASN A 66 -10.142 -21.469 -5.280 1.00 0.00 O ATOM 1031 CB ASN A 66 -12.187 -23.090 -3.703 1.00 0.00 C ATOM 1032 CG ASN A 66 -13.588 -23.617 -3.431 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -14.005 -23.742 -2.280 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -14.320 -23.931 -4.495 1.00 0.00 N ATOM 0 H ASN A 66 -12.595 -21.825 -6.105 1.00 0.00 H new ATOM 0 HA ASN A 66 -12.649 -21.078 -3.223 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -11.734 -23.659 -4.515 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.563 -23.241 -2.822 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -15.267 -24.291 -4.374 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -13.935 -23.812 -5.432 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.366 -20.177 -3.447 1.00 0.00 N ATOM 1042 CA ILE A 67 -9.055 -19.555 -3.529 1.00 0.00 C ATOM 1043 C ILE A 67 -8.212 -20.038 -2.355 1.00 0.00 C ATOM 1044 O ILE A 67 -8.737 -20.276 -1.268 1.00 0.00 O ATOM 1045 CB ILE A 67 -9.213 -18.028 -3.499 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -10.006 -17.500 -4.699 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -7.840 -17.349 -3.412 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -9.287 -17.712 -6.026 1.00 0.00 C ATOM 0 H ILE A 67 -10.920 -19.858 -2.652 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.558 -19.829 -4.460 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.788 -17.780 -2.607 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -10.976 -17.996 -4.734 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -10.197 -16.436 -4.561 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.970 -16.267 -3.392 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.332 -17.671 -2.503 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.241 -17.626 -4.280 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -9.898 -17.318 -6.838 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -8.329 -17.193 -6.008 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -9.119 -18.778 -6.183 1.00 0.00 H new ATOM 1060 N LEU A 68 -6.904 -20.185 -2.572 1.00 0.00 N ATOM 1061 CA LEU A 68 -5.994 -20.701 -1.564 1.00 0.00 C ATOM 1062 C LEU A 68 -4.786 -19.782 -1.418 1.00 0.00 C ATOM 1063 O LEU A 68 -4.525 -18.959 -2.292 1.00 0.00 O ATOM 1064 CB LEU A 68 -5.505 -22.100 -1.973 1.00 0.00 C ATOM 1065 CG LEU A 68 -6.604 -23.085 -2.384 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -5.950 -24.367 -2.891 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -7.506 -23.446 -1.206 1.00 0.00 C ATOM 0 H LEU A 68 -6.451 -19.948 -3.455 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.526 -20.754 -0.614 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -4.806 -21.994 -2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.948 -22.530 -1.140 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.210 -22.612 -3.156 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.722 -25.077 -3.187 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.319 -24.138 -3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.341 -24.803 -2.099 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.273 -24.146 -1.536 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -6.909 -23.906 -0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -7.980 -22.543 -0.821 1.00 0.00 H new ATOM 1079 N ILE A 69 -4.059 -19.938 -0.310 1.00 0.00 N ATOM 1080 CA ILE A 69 -2.774 -19.289 -0.088 1.00 0.00 C ATOM 1081 C ILE A 69 -1.836 -20.361 0.452 1.00 0.00 C ATOM 1082 O ILE A 69 -1.962 -20.751 1.611 1.00 0.00 O ATOM 1083 CB ILE A 69 -2.880 -18.128 0.908 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -3.825 -17.028 0.419 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -1.479 -17.557 1.145 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.295 -16.302 -0.813 1.00 0.00 C ATOM 0 H ILE A 69 -4.355 -20.528 0.467 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.407 -18.860 -1.020 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.299 -18.510 1.839 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.796 -17.465 0.188 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -3.982 -16.307 1.221 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.538 -16.730 1.852 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -0.833 -18.335 1.551 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.068 -17.199 0.201 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -4.005 -15.533 -1.116 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.337 -15.839 -0.578 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.163 -17.015 -1.627 1.00 0.00 H new ATOM 1098 N ASN A 70 -0.906 -20.842 -0.373 1.00 0.00 N ATOM 1099 CA ASN A 70 -0.089 -22.013 -0.062 1.00 0.00 C ATOM 1100 C ASN A 70 -0.951 -23.242 0.279 1.00 0.00 C ATOM 1101 O ASN A 70 -0.417 -24.266 0.701 1.00 0.00 O ATOM 1102 CB ASN A 70 0.889 -21.684 1.072 1.00 0.00 C ATOM 1103 CG ASN A 70 1.697 -20.424 0.795 1.00 0.00 C ATOM 1104 OD1 ASN A 70 2.414 -20.337 -0.198 1.00 0.00 O ATOM 1105 ND2 ASN A 70 1.585 -19.439 1.677 1.00 0.00 N ATOM 0 H ASN A 70 -0.698 -20.427 -1.281 1.00 0.00 H new ATOM 0 HA ASN A 70 0.484 -22.272 -0.953 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.334 -21.559 2.002 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.569 -22.524 1.217 1.00 0.00 H new ATOM 0 HD21 ASN A 70 2.105 -18.572 1.542 1.00 0.00 H new ATOM 0 HD22 ASN A 70 0.979 -19.549 2.490 1.00 0.00 H new ATOM 1112 N GLY A 71 -2.277 -23.147 0.100 1.00 0.00 N ATOM 1113 CA GLY A 71 -3.214 -24.216 0.415 1.00 0.00 C ATOM 1114 C GLY A 71 -4.072 -23.890 1.641 1.00 0.00 C ATOM 1115 O GLY A 71 -4.970 -24.657 1.983 1.00 0.00 O ATOM 0 H GLY A 71 -2.727 -22.311 -0.273 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.862 -24.393 -0.443 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.663 -25.139 0.594 1.00 0.00 H new ATOM 1119 N ASN A 72 -3.804 -22.760 2.305 1.00 0.00 N ATOM 1120 CA ASN A 72 -4.462 -22.374 3.551 1.00 0.00 C ATOM 1121 C ASN A 72 -5.916 -21.913 3.379 1.00 0.00 C ATOM 1122 O ASN A 72 -6.565 -21.616 4.379 1.00 0.00 O ATOM 1123 CB ASN A 72 -3.651 -21.264 4.222 1.00 0.00 C ATOM 1124 CG ASN A 72 -2.236 -21.692 4.594 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -1.859 -22.854 4.469 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -1.438 -20.738 5.060 1.00 0.00 N ATOM 0 H ASN A 72 -3.114 -22.081 1.985 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.501 -23.270 4.170 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.599 -20.406 3.552 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -4.172 -20.936 5.121 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -0.479 -20.961 5.327 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -1.784 -19.783 5.151 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.423 -21.854 2.140 1.00 0.00 N ATOM 1134 CA ASN A 73 -7.796 -21.456 1.822 1.00 0.00 C ATOM 1135 C ASN A 73 -8.218 -20.131 2.464 1.00 0.00 C ATOM 1136 O ASN A 73 -8.623 -20.106 3.623 1.00 0.00 O ATOM 1137 CB ASN A 73 -8.730 -22.614 2.197 1.00 0.00 C ATOM 1138 CG ASN A 73 -10.120 -22.534 1.573 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -11.073 -23.072 2.126 1.00 0.00 O ATOM 1140 ND2 ASN A 73 -10.271 -21.875 0.428 1.00 0.00 N ATOM 0 H ASN A 73 -5.874 -22.088 1.313 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.861 -21.260 0.752 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.264 -23.552 1.896 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.834 -22.644 3.282 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.192 -21.810 -0.006 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.466 -21.434 -0.017 1.00 0.00 H new ATOM 1147 N ILE A 74 -8.130 -19.020 1.715 1.00 0.00 N ATOM 1148 CA ILE A 74 -8.572 -17.714 2.217 1.00 0.00 C ATOM 1149 C ILE A 74 -9.986 -17.756 2.798 1.00 0.00 C ATOM 1150 O ILE A 74 -10.351 -16.875 3.571 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.499 -16.628 1.137 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -9.558 -16.839 0.047 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -7.099 -16.583 0.535 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -9.608 -15.655 -0.918 1.00 0.00 C ATOM 0 H ILE A 74 -7.759 -19.002 0.765 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.879 -17.462 3.020 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.711 -15.668 1.608 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.336 -17.752 -0.506 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.536 -16.975 0.509 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.057 -15.809 -0.231 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.374 -16.359 1.317 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.864 -17.549 0.088 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.368 -15.837 -1.678 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.855 -14.747 -0.368 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.637 -15.536 -1.398 1.00 0.00 H new ATOM 1166 N ARG A 75 -10.782 -18.770 2.432 1.00 0.00 N ATOM 1167 CA ARG A 75 -12.137 -18.940 2.945 1.00 0.00 C ATOM 1168 C ARG A 75 -12.139 -19.245 4.448 1.00 0.00 C ATOM 1169 O ARG A 75 -13.199 -19.231 5.069 1.00 0.00 O ATOM 1170 CB ARG A 75 -12.834 -20.052 2.162 1.00 0.00 C ATOM 1171 CG ARG A 75 -13.020 -19.646 0.696 1.00 0.00 C ATOM 1172 CD ARG A 75 -13.744 -20.744 -0.080 1.00 0.00 C ATOM 1173 NE ARG A 75 -15.118 -20.927 0.409 1.00 0.00 N ATOM 1174 CZ ARG A 75 -16.225 -20.720 -0.314 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -16.160 -20.343 -1.587 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -17.419 -20.898 0.243 1.00 0.00 N ATOM 0 H ARG A 75 -10.499 -19.493 1.771 1.00 0.00 H new ATOM 0 HA ARG A 75 -12.681 -18.005 2.811 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.246 -20.968 2.219 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -13.804 -20.267 2.611 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.589 -18.718 0.640 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.049 -19.452 0.241 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.764 -20.490 -1.140 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -13.195 -21.681 0.013 1.00 0.00 H new ATOM 0 HE ARG A 75 -15.237 -21.236 1.374 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -15.253 -20.206 -2.033 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -17.017 -20.191 -2.118 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -17.489 -21.191 1.217 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -18.265 -20.741 -0.304 1.00 0.00 H new ATOM 1190 N HIS A 76 -10.965 -19.516 5.029 1.00 0.00 N ATOM 1191 CA HIS A 76 -10.801 -19.701 6.467 1.00 0.00 C ATOM 1192 C HIS A 76 -9.868 -18.636 7.045 1.00 0.00 C ATOM 1193 O HIS A 76 -9.483 -18.712 8.210 1.00 0.00 O ATOM 1194 CB HIS A 76 -10.229 -21.089 6.750 1.00 0.00 C ATOM 1195 CG HIS A 76 -11.168 -22.209 6.390 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -11.760 -23.093 7.297 1.00 0.00 N ATOM 1197 CD2 HIS A 76 -11.573 -22.526 5.128 1.00 0.00 C ATOM 1198 CE1 HIS A 76 -12.501 -23.926 6.548 1.00 0.00 C ATOM 1199 NE2 HIS A 76 -12.407 -23.613 5.244 1.00 0.00 N ATOM 0 H HIS A 76 -10.096 -19.613 4.505 1.00 0.00 H new ATOM 0 HA HIS A 76 -11.778 -19.605 6.940 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -9.300 -21.211 6.193 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -9.978 -21.161 7.808 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -11.293 -22.022 4.215 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -13.093 -24.739 6.941 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -12.872 -24.097 4.476 1.00 0.00 H new ATOM 1207 N LEU A 77 -9.507 -17.647 6.223 1.00 0.00 N ATOM 1208 CA LEU A 77 -8.603 -16.565 6.589 1.00 0.00 C ATOM 1209 C LEU A 77 -9.301 -15.225 6.350 1.00 0.00 C ATOM 1210 O LEU A 77 -10.530 -15.159 6.337 1.00 0.00 O ATOM 1211 CB LEU A 77 -7.300 -16.668 5.786 1.00 0.00 C ATOM 1212 CG LEU A 77 -6.579 -18.012 5.963 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -5.322 -18.014 5.100 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -6.154 -18.230 7.416 1.00 0.00 C ATOM 0 H LEU A 77 -9.846 -17.579 5.263 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.345 -16.640 7.645 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.521 -16.519 4.729 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.631 -15.863 6.089 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.266 -18.806 5.671 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.801 -18.964 5.218 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.598 -17.879 4.054 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.666 -17.200 5.410 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.647 -19.190 7.506 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.477 -17.432 7.721 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.035 -18.223 8.058 1.00 0.00 H new ATOM 1226 N GLU A 78 -8.525 -14.152 6.164 1.00 0.00 N ATOM 1227 CA GLU A 78 -9.069 -12.808 6.016 1.00 0.00 C ATOM 1228 C GLU A 78 -9.787 -12.615 4.679 1.00 0.00 C ATOM 1229 O GLU A 78 -10.351 -11.549 4.438 1.00 0.00 O ATOM 1230 CB GLU A 78 -7.956 -11.762 6.123 1.00 0.00 C ATOM 1231 CG GLU A 78 -7.002 -12.060 7.279 1.00 0.00 C ATOM 1232 CD GLU A 78 -6.109 -10.859 7.593 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -6.655 -9.839 8.075 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -4.885 -10.970 7.352 1.00 0.00 O ATOM 0 H GLU A 78 -7.507 -14.195 6.113 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.792 -12.679 6.821 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.396 -11.732 5.189 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -8.398 -10.775 6.262 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.576 -12.329 8.166 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.382 -12.920 7.027 1.00 0.00 H new ATOM 1241 N GLY A 79 -9.776 -13.626 3.802 1.00 0.00 N ATOM 1242 CA GLY A 79 -10.392 -13.501 2.493 1.00 0.00 C ATOM 1243 C GLY A 79 -9.488 -12.712 1.553 1.00 0.00 C ATOM 1244 O GLY A 79 -8.273 -12.915 1.535 1.00 0.00 O ATOM 0 H GLY A 79 -9.347 -14.533 3.982 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.583 -14.491 2.078 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.357 -13.002 2.584 1.00 0.00 H new ATOM 1248 N LEU A 80 -10.087 -11.807 0.771 1.00 0.00 N ATOM 1249 CA LEU A 80 -9.374 -10.973 -0.188 1.00 0.00 C ATOM 1250 C LEU A 80 -8.311 -10.078 0.454 1.00 0.00 C ATOM 1251 O LEU A 80 -7.632 -9.335 -0.254 1.00 0.00 O ATOM 1252 CB LEU A 80 -10.386 -10.092 -0.930 1.00 0.00 C ATOM 1253 CG LEU A 80 -11.404 -10.904 -1.738 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -12.368 -9.943 -2.427 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -10.708 -11.750 -2.804 1.00 0.00 C ATOM 0 H LEU A 80 -11.092 -11.635 0.791 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.852 -11.646 -0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.916 -9.469 -0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.851 -9.419 -1.600 1.00 0.00 H new ATOM 0 HG LEU A 80 -11.938 -11.568 -1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -13.097 -10.511 -3.005 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -12.886 -9.346 -1.676 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -11.811 -9.284 -3.093 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -11.453 -12.316 -3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.161 -11.099 -3.486 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -10.013 -12.439 -2.325 1.00 0.00 H new ATOM 1267 N GLU A 81 -8.153 -10.133 1.780 1.00 0.00 N ATOM 1268 CA GLU A 81 -7.214 -9.284 2.497 1.00 0.00 C ATOM 1269 C GLU A 81 -6.295 -10.108 3.398 1.00 0.00 C ATOM 1270 O GLU A 81 -5.779 -9.599 4.389 1.00 0.00 O ATOM 1271 CB GLU A 81 -7.971 -8.218 3.296 1.00 0.00 C ATOM 1272 CG GLU A 81 -8.747 -7.289 2.360 1.00 0.00 C ATOM 1273 CD GLU A 81 -9.268 -6.073 3.121 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -8.431 -5.193 3.425 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -10.490 -6.030 3.392 1.00 0.00 O ATOM 0 H GLU A 81 -8.676 -10.770 2.381 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.579 -8.780 1.768 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.659 -8.698 3.992 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -7.268 -7.637 3.893 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -8.102 -6.965 1.544 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.581 -7.829 1.912 1.00 0.00 H new ATOM 1282 N THR A 82 -6.085 -11.386 3.057 1.00 0.00 N ATOM 1283 CA THR A 82 -5.197 -12.280 3.798 1.00 0.00 C ATOM 1284 C THR A 82 -3.745 -11.826 3.702 1.00 0.00 C ATOM 1285 O THR A 82 -2.864 -12.442 4.302 1.00 0.00 O ATOM 1286 CB THR A 82 -5.369 -13.704 3.262 1.00 0.00 C ATOM 1287 OG1 THR A 82 -6.718 -14.094 3.392 1.00 0.00 O ATOM 1288 CG2 THR A 82 -4.542 -14.741 4.017 1.00 0.00 C ATOM 0 H THR A 82 -6.531 -11.828 2.253 1.00 0.00 H new ATOM 0 HA THR A 82 -5.464 -12.256 4.854 1.00 0.00 H new ATOM 0 HB THR A 82 -5.034 -13.675 2.225 1.00 0.00 H new ATOM 0 HG1 THR A 82 -7.255 -13.647 2.705 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.712 -15.727 3.585 1.00 0.00 H new ATOM 0 HG22 THR A 82 -3.484 -14.489 3.940 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.838 -14.749 5.066 1.00 0.00 H new ATOM 1296 N LEU A 83 -3.500 -10.752 2.947 1.00 0.00 N ATOM 1297 CA LEU A 83 -2.171 -10.237 2.664 1.00 0.00 C ATOM 1298 C LEU A 83 -1.320 -11.285 1.938 1.00 0.00 C ATOM 1299 O LEU A 83 -1.664 -12.465 1.881 1.00 0.00 O ATOM 1300 CB LEU A 83 -1.533 -9.752 3.972 1.00 0.00 C ATOM 1301 CG LEU A 83 -2.169 -8.435 4.440 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -1.968 -8.277 5.945 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -1.506 -7.243 3.751 1.00 0.00 C ATOM 0 H LEU A 83 -4.243 -10.208 2.508 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.238 -9.385 1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.654 -10.513 4.743 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.462 -9.612 3.828 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.230 -8.463 4.191 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.420 -7.342 6.276 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.439 -9.112 6.465 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -0.902 -8.265 6.170 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -1.970 -6.319 4.096 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.443 -7.227 3.993 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.631 -7.331 2.672 1.00 0.00 H new ATOM 1315 N LEU A 84 -0.194 -10.839 1.380 1.00 0.00 N ATOM 1316 CA LEU A 84 0.738 -11.685 0.646 1.00 0.00 C ATOM 1317 C LEU A 84 2.177 -11.325 1.005 1.00 0.00 C ATOM 1318 O LEU A 84 2.423 -10.329 1.686 1.00 0.00 O ATOM 1319 CB LEU A 84 0.521 -11.471 -0.854 1.00 0.00 C ATOM 1320 CG LEU A 84 -0.862 -11.916 -1.331 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -0.966 -11.586 -2.811 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -1.061 -13.419 -1.156 1.00 0.00 C ATOM 0 H LEU A 84 0.098 -9.863 1.428 1.00 0.00 H new ATOM 0 HA LEU A 84 0.562 -12.728 0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.656 -10.415 -1.087 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.283 -12.020 -1.407 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.622 -11.403 -0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.944 -11.892 -3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.842 -10.513 -2.954 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.187 -12.117 -3.358 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.055 -13.698 -1.506 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.309 -13.955 -1.735 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.961 -13.679 -0.102 1.00 0.00 H new ATOM 1334 N LYS A 85 3.123 -12.142 0.534 1.00 0.00 N ATOM 1335 CA LYS A 85 4.552 -11.951 0.764 1.00 0.00 C ATOM 1336 C LYS A 85 5.327 -12.280 -0.501 1.00 0.00 C ATOM 1337 O LYS A 85 4.778 -12.863 -1.429 1.00 0.00 O ATOM 1338 CB LYS A 85 5.027 -12.874 1.890 1.00 0.00 C ATOM 1339 CG LYS A 85 4.358 -12.587 3.239 1.00 0.00 C ATOM 1340 CD LYS A 85 4.763 -11.233 3.825 1.00 0.00 C ATOM 1341 CE LYS A 85 6.268 -11.176 4.098 1.00 0.00 C ATOM 1342 NZ LYS A 85 6.647 -9.888 4.705 1.00 0.00 N ATOM 0 H LYS A 85 2.911 -12.967 -0.027 1.00 0.00 H new ATOM 0 HA LYS A 85 4.726 -10.912 1.043 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.830 -13.908 1.609 1.00 0.00 H new ATOM 0 HB3 LYS A 85 6.107 -12.774 2.000 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.275 -12.615 3.116 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.619 -13.376 3.944 1.00 0.00 H new ATOM 0 HD2 LYS A 85 4.486 -10.437 3.134 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.216 -11.056 4.751 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.552 -11.992 4.762 1.00 0.00 H new ATOM 0 HE3 LYS A 85 6.816 -11.318 3.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.672 -9.875 4.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 6.396 -9.113 4.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 6.141 -9.766 5.605 1.00 0.00 H new ATOM 1356 N ASP A 86 6.607 -11.904 -0.525 1.00 0.00 N ATOM 1357 CA ASP A 86 7.471 -12.038 -1.689 1.00 0.00 C ATOM 1358 C ASP A 86 7.791 -13.481 -2.090 1.00 0.00 C ATOM 1359 O ASP A 86 8.633 -13.709 -2.959 1.00 0.00 O ATOM 1360 CB ASP A 86 8.765 -11.285 -1.422 1.00 0.00 C ATOM 1361 CG ASP A 86 8.524 -9.781 -1.314 1.00 0.00 C ATOM 1362 OD1 ASP A 86 7.821 -9.237 -2.195 1.00 0.00 O ATOM 1363 OD2 ASP A 86 9.048 -9.184 -0.347 1.00 0.00 O ATOM 0 H ASP A 86 7.076 -11.491 0.281 1.00 0.00 H new ATOM 0 HA ASP A 86 6.920 -11.619 -2.531 1.00 0.00 H new ATOM 0 HB2 ASP A 86 9.216 -11.650 -0.499 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.476 -11.484 -2.224 1.00 0.00 H new ATOM 1368 N SER A 87 7.133 -14.458 -1.469 1.00 0.00 N ATOM 1369 CA SER A 87 7.318 -15.856 -1.807 1.00 0.00 C ATOM 1370 C SER A 87 6.043 -16.634 -1.500 1.00 0.00 C ATOM 1371 O SER A 87 6.059 -17.859 -1.398 1.00 0.00 O ATOM 1372 CB SER A 87 8.529 -16.381 -1.035 1.00 0.00 C ATOM 1373 OG SER A 87 8.823 -17.718 -1.382 1.00 0.00 O ATOM 0 H SER A 87 6.460 -14.297 -0.720 1.00 0.00 H new ATOM 0 HA SER A 87 7.513 -15.981 -2.872 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.395 -15.751 -1.242 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.336 -16.316 0.036 1.00 0.00 H new ATOM 0 HG SER A 87 7.988 -18.212 -1.518 1.00 0.00 H new ATOM 1379 N ASP A 88 4.926 -15.917 -1.351 1.00 0.00 N ATOM 1380 CA ASP A 88 3.636 -16.559 -1.155 1.00 0.00 C ATOM 1381 C ASP A 88 3.172 -17.209 -2.459 1.00 0.00 C ATOM 1382 O ASP A 88 3.852 -17.161 -3.485 1.00 0.00 O ATOM 1383 CB ASP A 88 2.598 -15.552 -0.642 1.00 0.00 C ATOM 1384 CG ASP A 88 2.351 -15.697 0.859 1.00 0.00 C ATOM 1385 OD1 ASP A 88 2.483 -16.830 1.372 1.00 0.00 O ATOM 1386 OD2 ASP A 88 2.029 -14.665 1.486 1.00 0.00 O ATOM 0 H ASP A 88 4.895 -14.898 -1.363 1.00 0.00 H new ATOM 0 HA ASP A 88 3.743 -17.337 -0.399 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.939 -14.539 -0.857 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.660 -15.693 -1.179 1.00 0.00 H new ATOM 1391 N GLU A 89 1.993 -17.829 -2.413 1.00 0.00 N ATOM 1392 CA GLU A 89 1.448 -18.596 -3.524 1.00 0.00 C ATOM 1393 C GLU A 89 -0.065 -18.588 -3.409 1.00 0.00 C ATOM 1394 O GLU A 89 -0.609 -18.459 -2.314 1.00 0.00 O ATOM 1395 CB GLU A 89 1.989 -20.027 -3.454 1.00 0.00 C ATOM 1396 CG GLU A 89 1.519 -20.889 -4.626 1.00 0.00 C ATOM 1397 CD GLU A 89 2.164 -22.270 -4.564 1.00 0.00 C ATOM 1398 OE1 GLU A 89 1.608 -23.131 -3.846 1.00 0.00 O ATOM 1399 OE2 GLU A 89 3.205 -22.454 -5.234 1.00 0.00 O ATOM 0 H GLU A 89 1.386 -17.810 -1.593 1.00 0.00 H new ATOM 0 HA GLU A 89 1.739 -18.161 -4.480 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.079 -20.000 -3.441 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.671 -20.487 -2.518 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.434 -20.986 -4.602 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.774 -20.404 -5.568 1.00 0.00 H new ATOM 1406 N ILE A 90 -0.739 -18.734 -4.546 1.00 0.00 N ATOM 1407 CA ILE A 90 -2.185 -18.699 -4.642 1.00 0.00 C ATOM 1408 C ILE A 90 -2.615 -19.942 -5.409 1.00 0.00 C ATOM 1409 O ILE A 90 -1.829 -20.506 -6.170 1.00 0.00 O ATOM 1410 CB ILE A 90 -2.640 -17.446 -5.407 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -1.858 -16.169 -5.066 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -4.140 -17.204 -5.209 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -2.087 -15.644 -3.652 1.00 0.00 C ATOM 0 H ILE A 90 -0.279 -18.883 -5.444 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.631 -18.672 -3.648 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.426 -17.661 -6.454 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -0.794 -16.364 -5.200 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.131 -15.390 -5.778 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.440 -16.312 -5.759 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.699 -18.064 -5.578 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.349 -17.064 -4.148 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.496 -14.741 -3.499 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.144 -15.413 -3.516 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.785 -16.402 -2.929 1.00 0.00 H new ATOM 1425 N GLY A 91 -3.859 -20.371 -5.222 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.433 -21.439 -6.013 1.00 0.00 C ATOM 1427 C GLY A 91 -5.890 -21.097 -6.267 1.00 0.00 C ATOM 1428 O GLY A 91 -6.575 -20.626 -5.365 1.00 0.00 O ATOM 0 H GLY A 91 -4.490 -19.986 -4.519 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.896 -21.547 -6.955 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.350 -22.390 -5.488 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.356 -21.335 -7.493 1.00 0.00 N ATOM 1433 CA ILE A 92 -7.731 -21.033 -7.864 1.00 0.00 C ATOM 1434 C ILE A 92 -8.414 -22.284 -8.400 1.00 0.00 C ATOM 1435 O ILE A 92 -7.893 -22.929 -9.309 1.00 0.00 O ATOM 1436 CB ILE A 92 -7.743 -19.911 -8.905 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -6.831 -18.764 -8.438 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -9.183 -19.453 -9.142 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -6.927 -17.534 -9.338 1.00 0.00 C ATOM 0 H ILE A 92 -5.797 -21.737 -8.245 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.283 -20.699 -6.985 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.352 -20.270 -9.857 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.097 -18.485 -7.418 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.798 -19.112 -8.414 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.193 -18.654 -9.883 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -9.777 -20.292 -9.505 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.607 -19.086 -8.207 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.263 -16.756 -8.962 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.634 -17.802 -10.353 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.953 -17.165 -9.342 1.00 0.00 H new ATOM 1451 N LEU A 93 -9.582 -22.621 -7.843 1.00 0.00 N ATOM 1452 CA LEU A 93 -10.314 -23.822 -8.208 1.00 0.00 C ATOM 1453 C LEU A 93 -11.786 -23.497 -8.471 1.00 0.00 C ATOM 1454 O LEU A 93 -12.357 -22.635 -7.806 1.00 0.00 O ATOM 1455 CB LEU A 93 -10.227 -24.865 -7.086 1.00 0.00 C ATOM 1456 CG LEU A 93 -8.815 -25.392 -6.814 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -8.033 -24.499 -5.849 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -8.923 -26.776 -6.182 1.00 0.00 C ATOM 0 H LEU A 93 -10.042 -22.061 -7.125 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.864 -24.224 -9.116 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.620 -24.426 -6.169 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.872 -25.706 -7.339 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.286 -25.415 -7.767 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.039 -24.918 -5.690 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.942 -23.498 -6.272 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.560 -24.444 -4.896 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.924 -27.164 -5.983 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.479 -26.707 -5.247 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.444 -27.448 -6.864 1.00 0.00 H new ATOM 1470 N PRO A 94 -12.399 -24.192 -9.434 1.00 0.00 N ATOM 1471 CA PRO A 94 -13.794 -24.034 -9.805 1.00 0.00 C ATOM 1472 C PRO A 94 -14.693 -24.806 -8.839 1.00 0.00 C ATOM 1473 O PRO A 94 -14.192 -25.544 -7.990 1.00 0.00 O ATOM 1474 CB PRO A 94 -13.868 -24.641 -11.208 1.00 0.00 C ATOM 1475 CG PRO A 94 -12.858 -25.783 -11.136 1.00 0.00 C ATOM 1476 CD PRO A 94 -11.760 -25.212 -10.240 1.00 0.00 C ATOM 0 HA PRO A 94 -14.127 -22.997 -9.775 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.870 -25.001 -11.440 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.604 -23.915 -11.977 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.298 -26.685 -10.711 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.477 -26.048 -12.122 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.323 -25.989 -9.613 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.950 -24.790 -10.835 1.00 0.00 H new ATOM 1484 N PRO A 95 -16.022 -24.657 -8.949 1.00 0.00 N ATOM 1485 CA PRO A 95 -16.973 -25.421 -8.152 1.00 0.00 C ATOM 1486 C PRO A 95 -17.005 -26.896 -8.567 1.00 0.00 C ATOM 1487 O PRO A 95 -17.634 -27.708 -7.890 1.00 0.00 O ATOM 1488 CB PRO A 95 -18.329 -24.762 -8.403 1.00 0.00 C ATOM 1489 CG PRO A 95 -18.183 -24.163 -9.801 1.00 0.00 C ATOM 1490 CD PRO A 95 -16.713 -23.742 -9.844 1.00 0.00 C ATOM 0 HA PRO A 95 -16.699 -25.414 -7.097 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -19.141 -25.487 -8.360 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -18.546 -23.996 -7.659 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -18.417 -24.891 -10.578 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -18.850 -23.314 -9.948 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -16.315 -23.808 -10.857 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -16.591 -22.708 -9.520 1.00 0.00 H new ATOM 1498 N VAL A 96 -16.326 -27.232 -9.674 1.00 0.00 N ATOM 1499 CA VAL A 96 -16.187 -28.575 -10.239 1.00 0.00 C ATOM 1500 C VAL A 96 -17.491 -29.385 -10.291 1.00 0.00 C ATOM 1501 O VAL A 96 -17.466 -30.609 -10.391 1.00 0.00 O ATOM 1502 CB VAL A 96 -15.010 -29.298 -9.562 1.00 0.00 C ATOM 1503 CG1 VAL A 96 -15.351 -29.824 -8.168 1.00 0.00 C ATOM 1504 CG2 VAL A 96 -14.489 -30.449 -10.426 1.00 0.00 C ATOM 0 H VAL A 96 -15.833 -26.531 -10.227 1.00 0.00 H new ATOM 0 HA VAL A 96 -15.948 -28.468 -11.297 1.00 0.00 H new ATOM 0 HB VAL A 96 -14.230 -28.544 -9.451 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -14.480 -30.323 -7.744 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -15.640 -28.992 -7.526 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -16.177 -30.532 -8.238 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -13.658 -30.938 -9.918 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -15.289 -31.171 -10.591 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -14.149 -30.059 -11.385 1.00 0.00 H new ATOM 1514 N SER A 97 -18.644 -28.712 -10.223 1.00 0.00 N ATOM 1515 CA SER A 97 -19.932 -29.390 -10.281 1.00 0.00 C ATOM 1516 C SER A 97 -21.068 -28.432 -10.645 1.00 0.00 C ATOM 1517 O SER A 97 -22.024 -28.831 -11.308 1.00 0.00 O ATOM 1518 CB SER A 97 -20.198 -30.017 -8.913 1.00 0.00 C ATOM 1519 OG SER A 97 -21.412 -30.741 -8.933 1.00 0.00 O ATOM 0 H SER A 97 -18.706 -27.698 -10.128 1.00 0.00 H new ATOM 0 HA SER A 97 -19.896 -30.151 -11.060 1.00 0.00 H new ATOM 0 HB2 SER A 97 -19.376 -30.680 -8.643 1.00 0.00 H new ATOM 0 HB3 SER A 97 -20.243 -29.239 -8.151 1.00 0.00 H new ATOM 0 HG SER A 97 -21.570 -31.139 -8.051 1.00 0.00 H new ATOM 1525 N GLY A 98 -20.970 -27.167 -10.219 1.00 0.00 N ATOM 1526 CA GLY A 98 -21.953 -26.143 -10.555 1.00 0.00 C ATOM 1527 C GLY A 98 -22.132 -25.126 -9.434 1.00 0.00 C ATOM 1528 O GLY A 98 -22.593 -24.014 -9.685 1.00 0.00 O ATOM 0 H GLY A 98 -20.206 -26.830 -9.633 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.642 -25.628 -11.464 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -22.911 -26.618 -10.769 1.00 0.00 H new ATOM 1532 N GLY A 99 -21.769 -25.493 -8.201 1.00 0.00 N ATOM 1533 CA GLY A 99 -21.876 -24.608 -7.050 1.00 0.00 C ATOM 1534 C GLY A 99 -21.549 -25.351 -5.759 1.00 0.00 C ATOM 1535 O GLY A 99 -20.427 -25.901 -5.679 1.00 0.00 O ATOM 1536 OXT GLY A 99 -22.422 -25.363 -4.863 1.00 0.00 O ATOM 0 H GLY A 99 -21.393 -26.415 -7.979 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -21.196 -23.764 -7.171 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -22.885 -24.199 -6.993 1.00 0.00 H new TER 1540 GLY A 99