USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 867 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 Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -165:sc= -0.0333 (180deg=-0.255) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= -0.221 X(o=-0.22,f=-0.22) USER MOD Single : A 18 SER OG : rot 180:sc= 0.118 USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 160:sc= -0.0836 (180deg=-0.276) USER MOD Single : A 27 SER OG : rot 80:sc= 1.2 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.754 K(o=-0.75,f=-2.6!) USER MOD Single : A 36 GLN : amide:sc= -0.0165 X(o=-0.017,f=-0.034) USER MOD Single : A 39 GLN : amide:sc= -0.133 K(o=-0.13,f=-1.6!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot 95:sc= 0.992 USER MOD Single : A 50 ASN : amide:sc= -1.3! C(o=-1.3!,f=-10!) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.0226 X(o=-0.023,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 46:sc= -1.83 USER MOD Single : A 66 GLN : amide:sc= -0.0214 X(o=-0.021,f=-0.15) USER MOD Single : A 68 GLN : amide:sc=-0.00331 X(o=-0.0033,f=-0.16) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.221) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 112:sc= 0.213! USER MOD Single : A 82 LYS NZ :NH3+ 146:sc= -0.199 (180deg=-1.31!) USER MOD Single : A 84 MET CE :methyl -133:sc= -0.52 (180deg=-3.44!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.288 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 98:sc= 0.599 USER MOD Single : A 99 SER OG : rot -12:sc= 0.846 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -0.301 X(o=-0.3,f=-0.5) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -0.699 K(o=-0.7,f=-1.5) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -0.46 X(o=-0.46,f=-0.12) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 116:sc= 0.319 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -17.325 -25.567 -47.671 1.00 0.00 N ATOM 2 CA MET A 1 -16.106 -24.780 -47.729 1.00 0.00 C ATOM 3 C MET A 1 -15.984 -23.865 -46.509 1.00 0.00 C ATOM 4 O MET A 1 -14.884 -23.624 -46.015 1.00 0.00 O ATOM 5 CB MET A 1 -16.104 -23.934 -49.004 1.00 0.00 C ATOM 6 CG MET A 1 -15.137 -24.508 -50.042 1.00 0.00 C ATOM 7 SD MET A 1 -15.977 -24.729 -51.601 1.00 0.00 S ATOM 8 CE MET A 1 -14.970 -26.020 -52.314 1.00 0.00 C ATOM 0 H1 MET A 1 -17.267 -26.347 -48.356 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.442 -25.955 -46.713 1.00 0.00 H new ATOM 0 H3 MET A 1 -18.139 -24.963 -47.902 1.00 0.00 H new ATOM 0 HA MET A 1 -15.256 -25.462 -47.734 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.110 -23.896 -49.421 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.820 -22.909 -48.764 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.287 -23.838 -50.169 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.741 -25.462 -49.694 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.358 -26.282 -53.299 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.943 -25.669 -52.410 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.994 -26.898 -51.669 1.00 0.00 H new ATOM 16 N ALA A 2 -17.131 -23.379 -46.057 1.00 0.00 N ATOM 17 CA ALA A 2 -17.169 -22.496 -44.905 1.00 0.00 C ATOM 18 C ALA A 2 -16.282 -23.072 -43.798 1.00 0.00 C ATOM 19 O ALA A 2 -15.329 -22.429 -43.364 1.00 0.00 O ATOM 20 CB ALA A 2 -18.618 -22.306 -44.452 1.00 0.00 C ATOM 0 H ALA A 2 -18.042 -23.581 -46.469 1.00 0.00 H new ATOM 0 HA ALA A 2 -16.778 -21.512 -45.163 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.645 -21.643 -43.587 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -19.198 -21.867 -45.264 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.044 -23.272 -44.182 1.00 0.00 H new ATOM 26 N GLU A 3 -16.630 -24.278 -43.373 1.00 0.00 N ATOM 27 CA GLU A 3 -15.878 -24.948 -42.326 1.00 0.00 C ATOM 28 C GLU A 3 -14.542 -25.455 -42.872 1.00 0.00 C ATOM 29 O GLU A 3 -13.527 -25.409 -42.179 1.00 0.00 O ATOM 30 CB GLU A 3 -16.691 -26.092 -41.714 1.00 0.00 C ATOM 31 CG GLU A 3 -16.947 -27.193 -42.744 1.00 0.00 C ATOM 32 CD GLU A 3 -18.046 -28.145 -42.267 1.00 0.00 C ATOM 33 OE1 GLU A 3 -17.937 -28.601 -41.108 1.00 0.00 O ATOM 34 OE2 GLU A 3 -18.970 -28.395 -43.072 1.00 0.00 O ATOM 0 H GLU A 3 -17.423 -24.808 -43.735 1.00 0.00 H new ATOM 0 HA GLU A 3 -15.673 -24.227 -41.534 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -16.157 -26.506 -40.859 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -17.641 -25.709 -41.341 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -17.236 -26.746 -43.695 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -16.028 -27.752 -42.920 1.00 0.00 H new ATOM 39 N ALA A 4 -14.586 -25.928 -44.109 1.00 0.00 N ATOM 40 CA ALA A 4 -13.392 -26.442 -44.756 1.00 0.00 C ATOM 41 C ALA A 4 -12.282 -25.392 -44.681 1.00 0.00 C ATOM 42 O ALA A 4 -11.184 -25.676 -44.207 1.00 0.00 O ATOM 43 CB ALA A 4 -13.722 -26.840 -46.197 1.00 0.00 C ATOM 0 H ALA A 4 -15.430 -25.966 -44.680 1.00 0.00 H new ATOM 0 HA ALA A 4 -13.034 -27.336 -44.245 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -12.825 -27.226 -46.682 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.493 -27.610 -46.194 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -14.083 -25.968 -46.742 1.00 0.00 H new ATOM 49 N LEU A 5 -12.608 -24.198 -45.155 1.00 0.00 N ATOM 50 CA LEU A 5 -11.654 -23.104 -45.148 1.00 0.00 C ATOM 51 C LEU A 5 -10.902 -23.097 -43.815 1.00 0.00 C ATOM 52 O LEU A 5 -9.679 -23.228 -43.788 1.00 0.00 O ATOM 53 CB LEU A 5 -12.354 -21.780 -45.465 1.00 0.00 C ATOM 54 CG LEU A 5 -12.144 -21.232 -46.879 1.00 0.00 C ATOM 55 CD1 LEU A 5 -12.898 -22.075 -47.910 1.00 0.00 C ATOM 56 CD2 LEU A 5 -12.528 -19.753 -46.956 1.00 0.00 C ATOM 0 H LEU A 5 -13.521 -23.965 -45.547 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.911 -23.242 -45.934 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -13.424 -21.909 -45.302 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -12.011 -21.031 -44.752 1.00 0.00 H new ATOM 0 HG LEU A 5 -11.083 -21.302 -47.119 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -12.733 -21.665 -48.906 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -12.535 -23.102 -47.876 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -13.964 -22.059 -47.683 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -12.369 -19.388 -47.971 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -13.578 -19.635 -46.688 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -11.911 -19.180 -46.264 1.00 0.00 H new ATOM 67 N PHE A 6 -11.664 -22.945 -42.743 1.00 0.00 N ATOM 68 CA PHE A 6 -11.085 -22.920 -41.410 1.00 0.00 C ATOM 69 C PHE A 6 -10.091 -24.068 -41.224 1.00 0.00 C ATOM 70 O PHE A 6 -9.108 -23.930 -40.498 1.00 0.00 O ATOM 71 CB PHE A 6 -12.238 -23.092 -40.419 1.00 0.00 C ATOM 72 CG PHE A 6 -12.010 -22.399 -39.074 1.00 0.00 C ATOM 73 CD1 PHE A 6 -11.729 -21.069 -39.033 1.00 0.00 C ATOM 74 CD2 PHE A 6 -12.089 -23.113 -37.919 1.00 0.00 C ATOM 75 CE1 PHE A 6 -11.517 -20.426 -37.785 1.00 0.00 C ATOM 76 CE2 PHE A 6 -11.876 -22.470 -36.671 1.00 0.00 C ATOM 77 CZ PHE A 6 -11.596 -21.140 -36.630 1.00 0.00 C ATOM 0 H PHE A 6 -12.678 -22.838 -42.770 1.00 0.00 H new ATOM 0 HA PHE A 6 -10.550 -21.983 -41.253 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -13.151 -22.701 -40.868 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -12.399 -24.156 -40.245 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -11.667 -20.502 -39.950 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -12.314 -24.169 -37.951 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -11.293 -19.370 -37.753 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -11.936 -23.037 -35.754 1.00 0.00 H new ATOM 0 HZ PHE A 6 -11.436 -20.651 -35.681 1.00 0.00 H new ATOM 86 N LYS A 7 -10.383 -25.175 -41.890 1.00 0.00 N ATOM 87 CA LYS A 7 -9.527 -26.346 -41.807 1.00 0.00 C ATOM 88 C LYS A 7 -8.264 -26.110 -42.637 1.00 0.00 C ATOM 89 O LYS A 7 -7.150 -26.276 -42.142 1.00 0.00 O ATOM 90 CB LYS A 7 -10.300 -27.605 -42.207 1.00 0.00 C ATOM 91 CG LYS A 7 -9.627 -28.862 -41.653 1.00 0.00 C ATOM 92 CD LYS A 7 -8.861 -29.603 -42.750 1.00 0.00 C ATOM 93 CE LYS A 7 -8.033 -30.748 -42.164 1.00 0.00 C ATOM 94 NZ LYS A 7 -8.779 -32.022 -42.244 1.00 0.00 N ATOM 0 H LYS A 7 -11.201 -25.286 -42.490 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.206 -26.510 -40.778 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -11.322 -27.542 -41.835 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -10.360 -27.669 -43.293 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.944 -28.589 -40.849 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -10.380 -29.522 -41.221 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -9.562 -29.996 -43.486 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -8.206 -28.907 -43.274 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -7.091 -30.837 -42.705 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -7.785 -30.530 -41.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.202 -32.788 -41.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -9.666 -31.939 -41.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.994 -32.236 -43.239 1.00 0.00 H new ATOM 104 N GLU A 8 -8.479 -25.726 -43.886 1.00 0.00 N ATOM 105 CA GLU A 8 -7.372 -25.466 -44.791 1.00 0.00 C ATOM 106 C GLU A 8 -6.311 -24.610 -44.097 1.00 0.00 C ATOM 107 O GLU A 8 -5.139 -24.981 -44.053 1.00 0.00 O ATOM 108 CB GLU A 8 -7.861 -24.798 -46.078 1.00 0.00 C ATOM 109 CG GLU A 8 -6.683 -24.407 -46.973 1.00 0.00 C ATOM 110 CD GLU A 8 -6.965 -24.763 -48.435 1.00 0.00 C ATOM 111 OE1 GLU A 8 -7.221 -25.960 -48.688 1.00 0.00 O ATOM 112 OE2 GLU A 8 -6.916 -23.830 -49.265 1.00 0.00 O ATOM 0 H GLU A 8 -9.404 -25.588 -44.293 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.920 -26.419 -45.065 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -8.522 -25.477 -46.616 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.446 -23.912 -45.833 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.494 -23.337 -46.885 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -5.781 -24.919 -46.638 1.00 0.00 H new ATOM 117 N ILE A 9 -6.759 -23.478 -43.573 1.00 0.00 N ATOM 118 CA ILE A 9 -5.862 -22.566 -42.884 1.00 0.00 C ATOM 119 C ILE A 9 -5.098 -23.330 -41.801 1.00 0.00 C ATOM 120 O ILE A 9 -3.930 -23.042 -41.540 1.00 0.00 O ATOM 121 CB ILE A 9 -6.634 -21.355 -42.353 1.00 0.00 C ATOM 122 CG1 ILE A 9 -6.780 -20.282 -43.434 1.00 0.00 C ATOM 123 CG2 ILE A 9 -5.983 -20.804 -41.083 1.00 0.00 C ATOM 124 CD1 ILE A 9 -7.687 -20.766 -44.568 1.00 0.00 C ATOM 0 H ILE A 9 -7.731 -23.172 -43.612 1.00 0.00 H new ATOM 0 HA ILE A 9 -5.121 -22.165 -43.576 1.00 0.00 H new ATOM 0 HB ILE A 9 -7.639 -21.681 -42.084 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -7.193 -19.373 -42.996 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.798 -20.026 -43.833 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.551 -19.945 -40.727 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.974 -21.577 -40.314 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -4.960 -20.498 -41.302 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -7.774 -19.985 -45.323 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.259 -21.661 -45.020 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -8.675 -20.998 -44.170 1.00 0.00 H new ATOM 135 N ASP A 10 -5.787 -24.288 -41.199 1.00 0.00 N ATOM 136 CA ASP A 10 -5.187 -25.095 -40.150 1.00 0.00 C ATOM 137 C ASP A 10 -4.170 -26.056 -40.771 1.00 0.00 C ATOM 138 O ASP A 10 -4.310 -27.272 -40.655 1.00 0.00 O ATOM 139 CB ASP A 10 -6.244 -25.930 -39.426 1.00 0.00 C ATOM 140 CG ASP A 10 -5.829 -26.442 -38.045 1.00 0.00 C ATOM 141 OD1 ASP A 10 -4.752 -27.073 -37.974 1.00 0.00 O ATOM 142 OD2 ASP A 10 -6.597 -26.193 -37.091 1.00 0.00 O ATOM 0 H ASP A 10 -6.755 -24.524 -41.418 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.709 -24.422 -39.438 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.148 -25.330 -39.318 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -6.501 -26.785 -40.052 1.00 0.00 H new ATOM 146 N VAL A 11 -3.171 -25.473 -41.415 1.00 0.00 N ATOM 147 CA VAL A 11 -2.131 -26.261 -42.054 1.00 0.00 C ATOM 148 C VAL A 11 -1.675 -27.366 -41.099 1.00 0.00 C ATOM 149 O VAL A 11 -1.306 -28.456 -41.534 1.00 0.00 O ATOM 150 CB VAL A 11 -0.987 -25.351 -42.506 1.00 0.00 C ATOM 151 CG1 VAL A 11 0.199 -26.173 -43.015 1.00 0.00 C ATOM 152 CG2 VAL A 11 -1.463 -24.359 -43.568 1.00 0.00 C ATOM 0 H VAL A 11 -3.059 -24.463 -41.508 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.516 -26.745 -42.951 1.00 0.00 H new ATOM 0 HB VAL A 11 -0.651 -24.780 -41.641 1.00 0.00 H new ATOM 0 HG11 VAL A 11 0.998 -25.502 -43.330 1.00 0.00 H new ATOM 0 HG12 VAL A 11 0.562 -26.820 -42.217 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -0.117 -26.783 -43.861 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -0.631 -23.724 -43.872 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -1.838 -24.905 -44.434 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -2.260 -23.740 -43.156 1.00 0.00 H new ATOM 162 N ASN A 12 -1.714 -27.045 -39.813 1.00 0.00 N ATOM 163 CA ASN A 12 -1.309 -27.997 -38.792 1.00 0.00 C ATOM 164 C ASN A 12 -2.081 -29.304 -38.985 1.00 0.00 C ATOM 165 O ASN A 12 -1.480 -30.363 -39.163 1.00 0.00 O ATOM 166 CB ASN A 12 -1.619 -27.467 -37.391 1.00 0.00 C ATOM 167 CG ASN A 12 -1.207 -25.999 -37.257 1.00 0.00 C ATOM 168 OD1 ASN A 12 -2.018 -25.120 -37.015 1.00 0.00 O ATOM 169 ND2 ASN A 12 0.094 -25.785 -37.426 1.00 0.00 N ATOM 0 H ASN A 12 -2.020 -26.140 -39.455 1.00 0.00 H new ATOM 0 HA ASN A 12 -0.235 -28.157 -38.887 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -2.685 -27.569 -37.187 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -1.093 -28.066 -36.647 1.00 0.00 H new ATOM 0 HD21 ASN A 12 0.469 -24.839 -37.355 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.718 -26.567 -37.626 1.00 0.00 H new ATOM 175 N GLY A 13 -3.399 -29.187 -38.941 1.00 0.00 N ATOM 176 CA GLY A 13 -4.259 -30.347 -39.109 1.00 0.00 C ATOM 177 C GLY A 13 -4.719 -30.889 -37.755 1.00 0.00 C ATOM 178 O GLY A 13 -4.674 -32.095 -37.517 1.00 0.00 O ATOM 0 H GLY A 13 -3.893 -28.307 -38.792 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.127 -30.077 -39.710 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.724 -31.125 -39.653 1.00 0.00 H new ATOM 182 N ASP A 14 -5.148 -29.972 -36.900 1.00 0.00 N ATOM 183 CA ASP A 14 -5.616 -30.343 -35.576 1.00 0.00 C ATOM 184 C ASP A 14 -7.131 -30.142 -35.499 1.00 0.00 C ATOM 185 O ASP A 14 -7.822 -30.878 -34.798 1.00 0.00 O ATOM 186 CB ASP A 14 -4.968 -29.470 -34.499 1.00 0.00 C ATOM 187 CG ASP A 14 -4.780 -28.001 -34.884 1.00 0.00 C ATOM 188 OD1 ASP A 14 -5.813 -27.337 -35.111 1.00 0.00 O ATOM 189 OD2 ASP A 14 -3.605 -27.576 -34.943 1.00 0.00 O ATOM 0 H ASP A 14 -5.181 -28.972 -37.099 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.350 -31.386 -35.404 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -5.579 -29.518 -33.597 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -3.995 -29.892 -34.248 1.00 0.00 H new ATOM 193 N GLY A 15 -7.601 -29.142 -36.229 1.00 0.00 N ATOM 194 CA GLY A 15 -9.021 -28.836 -36.253 1.00 0.00 C ATOM 195 C GLY A 15 -9.374 -27.794 -35.189 1.00 0.00 C ATOM 196 O GLY A 15 -10.446 -27.856 -34.586 1.00 0.00 O ATOM 0 H GLY A 15 -7.024 -28.533 -36.809 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.300 -28.464 -37.239 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -9.596 -29.746 -36.081 1.00 0.00 H new ATOM 200 N ALA A 16 -8.454 -26.863 -34.989 1.00 0.00 N ATOM 201 CA ALA A 16 -8.656 -25.810 -34.009 1.00 0.00 C ATOM 202 C ALA A 16 -8.012 -24.517 -34.515 1.00 0.00 C ATOM 203 O ALA A 16 -7.181 -24.547 -35.423 1.00 0.00 O ATOM 204 CB ALA A 16 -8.088 -26.253 -32.659 1.00 0.00 C ATOM 0 H ALA A 16 -7.566 -26.816 -35.489 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.719 -25.616 -33.869 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.240 -25.463 -31.924 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -8.598 -27.158 -32.329 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.022 -26.454 -32.761 1.00 0.00 H new ATOM 210 N VAL A 17 -8.419 -23.413 -33.907 1.00 0.00 N ATOM 211 CA VAL A 17 -7.893 -22.112 -34.285 1.00 0.00 C ATOM 212 C VAL A 17 -7.395 -21.385 -33.034 1.00 0.00 C ATOM 213 O VAL A 17 -7.738 -21.763 -31.914 1.00 0.00 O ATOM 214 CB VAL A 17 -8.952 -21.322 -35.054 1.00 0.00 C ATOM 215 CG1 VAL A 17 -8.806 -19.819 -34.803 1.00 0.00 C ATOM 216 CG2 VAL A 17 -8.891 -21.637 -36.551 1.00 0.00 C ATOM 0 H VAL A 17 -9.107 -23.392 -33.155 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.041 -22.225 -34.956 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.931 -21.629 -34.686 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.572 -19.281 -35.362 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -8.923 -19.615 -33.739 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.820 -19.490 -35.129 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -9.655 -21.062 -37.075 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.907 -21.372 -36.939 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.068 -22.701 -36.706 1.00 0.00 H new ATOM 226 N SER A 18 -6.596 -20.355 -33.265 1.00 0.00 N ATOM 227 CA SER A 18 -6.049 -19.570 -32.170 1.00 0.00 C ATOM 228 C SER A 18 -6.222 -18.077 -32.459 1.00 0.00 C ATOM 229 O SER A 18 -6.464 -17.686 -33.600 1.00 0.00 O ATOM 230 CB SER A 18 -4.573 -19.900 -31.942 1.00 0.00 C ATOM 231 OG SER A 18 -3.720 -19.154 -32.805 1.00 0.00 O ATOM 0 H SER A 18 -6.313 -20.045 -34.195 1.00 0.00 H new ATOM 0 HA SER A 18 -6.595 -19.822 -31.261 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.311 -19.692 -30.905 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.410 -20.966 -32.104 1.00 0.00 H new ATOM 0 HG SER A 18 -2.786 -19.392 -32.627 1.00 0.00 H new ATOM 236 N TYR A 19 -6.091 -17.286 -31.405 1.00 0.00 N ATOM 237 CA TYR A 19 -6.230 -15.845 -31.531 1.00 0.00 C ATOM 238 C TYR A 19 -5.375 -15.310 -32.682 1.00 0.00 C ATOM 239 O TYR A 19 -5.817 -14.448 -33.440 1.00 0.00 O ATOM 240 CB TYR A 19 -5.718 -15.256 -30.215 1.00 0.00 C ATOM 241 CG TYR A 19 -4.216 -15.444 -29.991 1.00 0.00 C ATOM 242 CD1 TYR A 19 -3.320 -14.531 -30.511 1.00 0.00 C ATOM 243 CD2 TYR A 19 -3.756 -16.527 -29.269 1.00 0.00 C ATOM 244 CE1 TYR A 19 -1.908 -14.708 -30.300 1.00 0.00 C ATOM 245 CE2 TYR A 19 -2.342 -16.703 -29.059 1.00 0.00 C ATOM 246 CZ TYR A 19 -1.488 -15.786 -29.585 1.00 0.00 C ATOM 247 OH TYR A 19 -0.153 -15.953 -29.386 1.00 0.00 O ATOM 0 H TYR A 19 -5.890 -17.615 -30.461 1.00 0.00 H new ATOM 0 HA TYR A 19 -7.266 -15.576 -31.735 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -5.948 -14.191 -30.192 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -6.259 -15.717 -29.388 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -3.679 -13.684 -31.076 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -4.456 -17.242 -28.862 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -1.197 -14.000 -30.701 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -1.969 -17.545 -28.496 1.00 0.00 H new ATOM 0 HH TYR A 19 0.000 -16.764 -28.858 1.00 0.00 H new ATOM 256 N GLU A 20 -4.166 -15.843 -32.776 1.00 0.00 N ATOM 257 CA GLU A 20 -3.245 -15.431 -33.822 1.00 0.00 C ATOM 258 C GLU A 20 -3.686 -15.999 -35.172 1.00 0.00 C ATOM 259 O GLU A 20 -3.497 -15.364 -36.209 1.00 0.00 O ATOM 260 CB GLU A 20 -1.813 -15.855 -33.490 1.00 0.00 C ATOM 261 CG GLU A 20 -0.842 -14.686 -33.662 1.00 0.00 C ATOM 262 CD GLU A 20 0.564 -15.186 -34.004 1.00 0.00 C ATOM 263 OE1 GLU A 20 0.674 -15.925 -35.007 1.00 0.00 O ATOM 264 OE2 GLU A 20 1.495 -14.821 -33.255 1.00 0.00 O ATOM 0 H GLU A 20 -3.802 -16.557 -32.145 1.00 0.00 H new ATOM 0 HA GLU A 20 -3.261 -14.343 -33.885 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -1.767 -16.223 -32.465 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.514 -16.679 -34.138 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -1.199 -14.025 -34.452 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -0.810 -14.098 -32.745 1.00 0.00 H new ATOM 269 N GLU A 21 -4.268 -17.188 -35.116 1.00 0.00 N ATOM 270 CA GLU A 21 -4.737 -17.849 -36.322 1.00 0.00 C ATOM 271 C GLU A 21 -6.011 -17.174 -36.835 1.00 0.00 C ATOM 272 O GLU A 21 -6.119 -16.862 -38.020 1.00 0.00 O ATOM 273 CB GLU A 21 -4.968 -19.340 -36.075 1.00 0.00 C ATOM 274 CG GLU A 21 -4.243 -20.188 -37.122 1.00 0.00 C ATOM 275 CD GLU A 21 -4.292 -21.673 -36.755 1.00 0.00 C ATOM 276 OE1 GLU A 21 -5.351 -22.286 -37.011 1.00 0.00 O ATOM 277 OE2 GLU A 21 -3.269 -22.161 -36.229 1.00 0.00 O ATOM 0 H GLU A 21 -4.425 -17.711 -34.254 1.00 0.00 H new ATOM 0 HA GLU A 21 -3.966 -17.757 -37.087 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.615 -19.606 -35.079 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.036 -19.556 -36.103 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.701 -20.036 -38.099 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.205 -19.864 -37.203 1.00 0.00 H new ATOM 282 N VAL A 22 -6.944 -16.969 -35.917 1.00 0.00 N ATOM 283 CA VAL A 22 -8.207 -16.337 -36.262 1.00 0.00 C ATOM 284 C VAL A 22 -7.934 -14.957 -36.864 1.00 0.00 C ATOM 285 O VAL A 22 -8.443 -14.633 -37.936 1.00 0.00 O ATOM 286 CB VAL A 22 -9.118 -16.283 -35.033 1.00 0.00 C ATOM 287 CG1 VAL A 22 -8.506 -15.410 -33.935 1.00 0.00 C ATOM 288 CG2 VAL A 22 -10.517 -15.792 -35.409 1.00 0.00 C ATOM 0 H VAL A 22 -6.851 -17.229 -34.935 1.00 0.00 H new ATOM 0 HA VAL A 22 -8.734 -16.922 -37.016 1.00 0.00 H new ATOM 0 HB VAL A 22 -9.213 -17.296 -34.641 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.173 -15.388 -33.073 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.542 -15.822 -33.637 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -8.367 -14.397 -34.311 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -11.144 -15.763 -34.518 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -10.449 -14.792 -35.837 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -10.957 -16.471 -36.140 1.00 0.00 H new ATOM 298 N LYS A 23 -7.131 -14.183 -36.150 1.00 0.00 N ATOM 299 CA LYS A 23 -6.784 -12.846 -36.601 1.00 0.00 C ATOM 300 C LYS A 23 -6.097 -12.935 -37.965 1.00 0.00 C ATOM 301 O LYS A 23 -6.408 -12.164 -38.872 1.00 0.00 O ATOM 302 CB LYS A 23 -5.953 -12.121 -35.540 1.00 0.00 C ATOM 303 CG LYS A 23 -4.523 -12.665 -35.498 1.00 0.00 C ATOM 304 CD LYS A 23 -3.664 -11.872 -34.512 1.00 0.00 C ATOM 305 CE LYS A 23 -4.338 -11.791 -33.140 1.00 0.00 C ATOM 306 NZ LYS A 23 -3.476 -11.063 -32.182 1.00 0.00 N ATOM 0 H LYS A 23 -6.710 -14.456 -35.262 1.00 0.00 H new ATOM 0 HA LYS A 23 -7.683 -12.244 -36.735 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.933 -11.053 -35.756 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.420 -12.240 -34.563 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.538 -13.716 -35.209 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.081 -12.614 -36.493 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -2.687 -12.344 -34.414 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.495 -10.867 -34.898 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -5.300 -11.286 -33.230 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.539 -12.795 -32.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -4.053 -10.721 -31.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.738 -11.702 -31.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -3.031 -10.254 -32.661 1.00 0.00 H new ATOM 316 N ALA A 24 -5.177 -13.882 -38.068 1.00 0.00 N ATOM 317 CA ALA A 24 -4.444 -14.082 -39.307 1.00 0.00 C ATOM 318 C ALA A 24 -5.429 -14.409 -40.430 1.00 0.00 C ATOM 319 O ALA A 24 -5.252 -13.967 -41.564 1.00 0.00 O ATOM 320 CB ALA A 24 -3.398 -15.181 -39.110 1.00 0.00 C ATOM 0 H ALA A 24 -4.922 -14.520 -37.314 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.912 -13.173 -39.589 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.848 -15.331 -40.039 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.705 -14.887 -38.322 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -3.894 -16.110 -38.828 1.00 0.00 H new ATOM 326 N PHE A 25 -6.445 -15.182 -40.076 1.00 0.00 N ATOM 327 CA PHE A 25 -7.459 -15.575 -41.040 1.00 0.00 C ATOM 328 C PHE A 25 -8.242 -14.359 -41.539 1.00 0.00 C ATOM 329 O PHE A 25 -8.257 -14.074 -42.736 1.00 0.00 O ATOM 330 CB PHE A 25 -8.419 -16.524 -40.320 1.00 0.00 C ATOM 331 CG PHE A 25 -9.335 -17.313 -41.257 1.00 0.00 C ATOM 332 CD1 PHE A 25 -10.474 -16.743 -41.734 1.00 0.00 C ATOM 333 CD2 PHE A 25 -9.009 -18.584 -41.614 1.00 0.00 C ATOM 334 CE1 PHE A 25 -11.325 -17.476 -42.603 1.00 0.00 C ATOM 335 CE2 PHE A 25 -9.859 -19.317 -42.485 1.00 0.00 C ATOM 336 CZ PHE A 25 -10.999 -18.747 -42.961 1.00 0.00 C ATOM 0 H PHE A 25 -6.588 -15.547 -39.134 1.00 0.00 H new ATOM 0 HA PHE A 25 -6.988 -16.049 -41.901 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -7.839 -17.225 -39.721 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -9.034 -15.947 -39.629 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -10.731 -15.733 -41.452 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -8.104 -19.036 -41.236 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -12.231 -17.024 -42.980 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -9.600 -20.326 -42.769 1.00 0.00 H new ATOM 0 HZ PHE A 25 -11.645 -19.304 -43.623 1.00 0.00 H new ATOM 345 N VAL A 26 -8.872 -13.673 -40.596 1.00 0.00 N ATOM 346 CA VAL A 26 -9.655 -12.494 -40.925 1.00 0.00 C ATOM 347 C VAL A 26 -8.770 -11.491 -41.668 1.00 0.00 C ATOM 348 O VAL A 26 -9.225 -10.826 -42.597 1.00 0.00 O ATOM 349 CB VAL A 26 -10.283 -11.913 -39.656 1.00 0.00 C ATOM 350 CG1 VAL A 26 -9.394 -10.822 -39.055 1.00 0.00 C ATOM 351 CG2 VAL A 26 -11.690 -11.382 -39.935 1.00 0.00 C ATOM 0 H VAL A 26 -8.856 -13.911 -39.604 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.479 -12.755 -41.589 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.367 -12.717 -38.925 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.863 -10.426 -38.154 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -8.421 -11.244 -38.802 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.264 -10.018 -39.780 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.114 -10.975 -39.017 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -11.640 -10.598 -40.691 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.320 -12.194 -40.296 1.00 0.00 H new ATOM 361 N SER A 27 -7.521 -11.414 -41.230 1.00 0.00 N ATOM 362 CA SER A 27 -6.570 -10.503 -41.842 1.00 0.00 C ATOM 363 C SER A 27 -6.408 -10.835 -43.327 1.00 0.00 C ATOM 364 O SER A 27 -6.156 -9.947 -44.141 1.00 0.00 O ATOM 365 CB SER A 27 -5.215 -10.565 -41.134 1.00 0.00 C ATOM 366 OG SER A 27 -5.262 -9.973 -39.839 1.00 0.00 O ATOM 0 H SER A 27 -7.147 -11.967 -40.459 1.00 0.00 H new ATOM 0 HA SER A 27 -6.956 -9.488 -41.743 1.00 0.00 H new ATOM 0 HB2 SER A 27 -4.899 -11.605 -41.046 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.466 -10.054 -41.739 1.00 0.00 H new ATOM 0 HG SER A 27 -5.658 -10.606 -39.204 1.00 0.00 H new ATOM 371 N LYS A 28 -6.559 -12.115 -43.634 1.00 0.00 N ATOM 372 CA LYS A 28 -6.432 -12.575 -45.006 1.00 0.00 C ATOM 373 C LYS A 28 -7.512 -11.911 -45.864 1.00 0.00 C ATOM 374 O LYS A 28 -7.311 -11.686 -47.057 1.00 0.00 O ATOM 375 CB LYS A 28 -6.455 -14.104 -45.064 1.00 0.00 C ATOM 376 CG LYS A 28 -5.359 -14.635 -45.990 1.00 0.00 C ATOM 377 CD LYS A 28 -3.972 -14.413 -45.382 1.00 0.00 C ATOM 378 CE LYS A 28 -3.275 -15.748 -45.108 1.00 0.00 C ATOM 379 NZ LYS A 28 -1.830 -15.537 -44.867 1.00 0.00 N ATOM 0 H LYS A 28 -6.768 -12.848 -42.956 1.00 0.00 H new ATOM 0 HA LYS A 28 -5.468 -12.278 -45.419 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.318 -14.511 -44.062 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -7.429 -14.443 -45.416 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -5.515 -15.699 -46.171 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -5.421 -14.135 -46.956 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -3.365 -13.814 -46.061 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -4.064 -13.849 -44.454 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -3.728 -16.231 -44.242 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -3.414 -16.419 -45.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -1.372 -16.452 -44.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -1.399 -15.096 -45.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -1.703 -14.914 -44.044 1.00 0.00 H new ATOM 389 N LYS A 29 -8.633 -11.617 -45.223 1.00 0.00 N ATOM 390 CA LYS A 29 -9.745 -10.983 -45.911 1.00 0.00 C ATOM 391 C LYS A 29 -10.026 -9.621 -45.273 1.00 0.00 C ATOM 392 O LYS A 29 -11.117 -9.075 -45.423 1.00 0.00 O ATOM 393 CB LYS A 29 -10.959 -11.913 -45.937 1.00 0.00 C ATOM 394 CG LYS A 29 -11.084 -12.616 -47.290 1.00 0.00 C ATOM 395 CD LYS A 29 -12.552 -12.789 -47.685 1.00 0.00 C ATOM 396 CE LYS A 29 -12.676 -13.444 -49.063 1.00 0.00 C ATOM 397 NZ LYS A 29 -13.951 -13.059 -49.706 1.00 0.00 N ATOM 0 H LYS A 29 -8.796 -11.806 -44.234 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.491 -10.799 -46.955 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -10.869 -12.656 -45.144 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -11.864 -11.340 -45.736 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.564 -12.038 -48.054 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -10.599 -13.591 -47.243 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -13.063 -13.400 -46.941 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -13.047 -11.818 -47.694 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -11.839 -13.142 -49.692 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -12.625 -14.528 -48.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -14.019 -13.512 -50.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -14.747 -13.368 -49.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -13.985 -12.026 -49.819 1.00 0.00 H new ATOM 407 N ARG A 30 -9.023 -9.114 -44.573 1.00 0.00 N ATOM 408 CA ARG A 30 -9.148 -7.826 -43.910 1.00 0.00 C ATOM 409 C ARG A 30 -7.795 -7.113 -43.876 1.00 0.00 C ATOM 410 O ARG A 30 -6.834 -7.567 -44.495 1.00 0.00 O ATOM 411 CB ARG A 30 -9.666 -7.992 -42.481 1.00 0.00 C ATOM 412 CG ARG A 30 -11.022 -8.699 -42.467 1.00 0.00 C ATOM 413 CD ARG A 30 -12.126 -7.778 -42.989 1.00 0.00 C ATOM 414 NE ARG A 30 -13.107 -7.503 -41.915 1.00 0.00 N ATOM 415 CZ ARG A 30 -14.036 -6.539 -41.975 1.00 0.00 C ATOM 416 NH1 ARG A 30 -14.116 -5.753 -43.057 1.00 0.00 N ATOM 417 NH2 ARG A 30 -14.884 -6.362 -40.953 1.00 0.00 N ATOM 0 H ARG A 30 -8.120 -9.571 -44.450 1.00 0.00 H new ATOM 0 HA ARG A 30 -9.862 -7.229 -44.476 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -8.948 -8.565 -41.894 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -9.757 -7.014 -42.008 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -10.973 -9.598 -43.081 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -11.259 -9.018 -41.452 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -11.693 -6.843 -43.345 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -12.626 -8.242 -43.839 1.00 0.00 H new ATOM 0 HE ARG A 30 -13.074 -8.084 -41.077 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -13.470 -5.888 -43.835 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -14.823 -5.019 -43.103 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -14.822 -6.961 -40.130 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -15.591 -5.628 -40.998 1.00 0.00 H new ATOM 428 N ALA A 31 -7.763 -6.008 -43.147 1.00 0.00 N ATOM 429 CA ALA A 31 -6.544 -5.226 -43.023 1.00 0.00 C ATOM 430 C ALA A 31 -5.831 -5.604 -41.723 1.00 0.00 C ATOM 431 O ALA A 31 -6.278 -5.238 -40.637 1.00 0.00 O ATOM 432 CB ALA A 31 -6.883 -3.736 -43.092 1.00 0.00 C ATOM 0 H ALA A 31 -8.562 -5.635 -42.635 1.00 0.00 H new ATOM 0 HA ALA A 31 -5.864 -5.442 -43.847 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -5.969 -3.150 -42.999 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -7.360 -3.515 -44.047 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -7.563 -3.479 -42.279 1.00 0.00 H new ATOM 438 N ILE A 32 -4.733 -6.330 -41.877 1.00 0.00 N ATOM 439 CA ILE A 32 -3.954 -6.760 -40.728 1.00 0.00 C ATOM 440 C ILE A 32 -4.022 -5.687 -39.640 1.00 0.00 C ATOM 441 O ILE A 32 -3.223 -4.752 -39.634 1.00 0.00 O ATOM 442 CB ILE A 32 -2.527 -7.116 -41.152 1.00 0.00 C ATOM 443 CG1 ILE A 32 -1.912 -6.000 -41.999 1.00 0.00 C ATOM 444 CG2 ILE A 32 -2.489 -8.467 -41.869 1.00 0.00 C ATOM 445 CD1 ILE A 32 -0.670 -5.418 -41.321 1.00 0.00 C ATOM 0 H ILE A 32 -4.365 -6.631 -42.779 1.00 0.00 H new ATOM 0 HA ILE A 32 -4.373 -7.672 -40.303 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.917 -7.211 -40.253 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -1.646 -6.389 -42.982 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -2.648 -5.211 -42.157 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -1.464 -8.696 -42.160 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -2.859 -9.244 -41.200 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -3.117 -8.425 -42.759 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -0.252 -4.627 -41.944 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.944 -5.008 -40.349 1.00 0.00 H new ATOM 0 HD13 ILE A 32 0.073 -6.204 -41.186 1.00 0.00 H new ATOM 456 N LYS A 33 -4.985 -5.857 -38.745 1.00 0.00 N ATOM 457 CA LYS A 33 -5.169 -4.915 -37.655 1.00 0.00 C ATOM 458 C LYS A 33 -6.364 -5.351 -36.805 1.00 0.00 C ATOM 459 O LYS A 33 -6.372 -5.153 -35.591 1.00 0.00 O ATOM 460 CB LYS A 33 -5.284 -3.488 -38.193 1.00 0.00 C ATOM 461 CG LYS A 33 -6.627 -3.274 -38.893 1.00 0.00 C ATOM 462 CD LYS A 33 -7.465 -2.222 -38.163 1.00 0.00 C ATOM 463 CE LYS A 33 -8.759 -2.832 -37.621 1.00 0.00 C ATOM 464 NZ LYS A 33 -9.784 -1.783 -37.426 1.00 0.00 N ATOM 0 H LYS A 33 -5.646 -6.634 -38.753 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.297 -4.914 -37.001 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.179 -2.777 -37.374 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -4.470 -3.292 -38.891 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.458 -2.959 -39.923 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.174 -4.216 -38.933 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.887 -1.797 -37.342 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.701 -1.404 -38.843 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -9.130 -3.587 -38.314 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.562 -3.337 -36.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.656 -2.214 -37.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -9.433 -1.077 -36.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -9.984 -1.320 -38.335 1.00 0.00 H new ATOM 474 N ASN A 34 -7.345 -5.936 -37.478 1.00 0.00 N ATOM 475 CA ASN A 34 -8.543 -6.401 -36.800 1.00 0.00 C ATOM 476 C ASN A 34 -8.143 -7.211 -35.564 1.00 0.00 C ATOM 477 O ASN A 34 -8.886 -7.264 -34.586 1.00 0.00 O ATOM 478 CB ASN A 34 -9.373 -7.309 -37.710 1.00 0.00 C ATOM 479 CG ASN A 34 -10.831 -7.362 -37.249 1.00 0.00 C ATOM 480 OD1 ASN A 34 -11.286 -6.559 -36.452 1.00 0.00 O ATOM 481 ND2 ASN A 34 -11.534 -8.352 -37.791 1.00 0.00 N ATOM 0 H ASN A 34 -7.334 -6.098 -38.485 1.00 0.00 H new ATOM 0 HA ASN A 34 -9.134 -5.528 -36.524 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -9.325 -6.943 -38.736 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -8.951 -8.314 -37.710 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -12.516 -8.474 -37.545 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -11.091 -8.990 -38.452 1.00 0.00 H new ATOM 487 N GLU A 35 -6.970 -7.820 -35.650 1.00 0.00 N ATOM 488 CA GLU A 35 -6.462 -8.624 -34.550 1.00 0.00 C ATOM 489 C GLU A 35 -6.813 -7.972 -33.211 1.00 0.00 C ATOM 490 O GLU A 35 -7.041 -8.666 -32.221 1.00 0.00 O ATOM 491 CB GLU A 35 -4.953 -8.836 -34.678 1.00 0.00 C ATOM 492 CG GLU A 35 -4.198 -7.513 -34.535 1.00 0.00 C ATOM 493 CD GLU A 35 -2.826 -7.588 -35.207 1.00 0.00 C ATOM 494 OE1 GLU A 35 -2.792 -8.013 -36.382 1.00 0.00 O ATOM 495 OE2 GLU A 35 -1.841 -7.219 -34.530 1.00 0.00 O ATOM 0 H GLU A 35 -6.356 -7.773 -36.464 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.938 -9.604 -34.591 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -4.615 -9.536 -33.914 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -4.726 -9.285 -35.645 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.781 -6.707 -34.981 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.077 -7.272 -33.479 1.00 0.00 H new ATOM 500 N GLN A 36 -6.846 -6.648 -33.224 1.00 0.00 N ATOM 501 CA GLN A 36 -7.165 -5.896 -32.022 1.00 0.00 C ATOM 502 C GLN A 36 -8.627 -6.120 -31.628 1.00 0.00 C ATOM 503 O GLN A 36 -8.911 -6.628 -30.545 1.00 0.00 O ATOM 504 CB GLN A 36 -6.871 -4.407 -32.213 1.00 0.00 C ATOM 505 CG GLN A 36 -7.120 -3.629 -30.919 1.00 0.00 C ATOM 506 CD GLN A 36 -5.920 -2.748 -30.568 1.00 0.00 C ATOM 507 OE1 GLN A 36 -4.802 -3.211 -30.416 1.00 0.00 O ATOM 508 NE2 GLN A 36 -6.213 -1.457 -30.449 1.00 0.00 N ATOM 0 H GLN A 36 -6.657 -6.076 -34.047 1.00 0.00 H new ATOM 0 HA GLN A 36 -6.531 -6.257 -31.212 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -5.836 -4.274 -32.528 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.500 -4.008 -33.009 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.010 -3.010 -31.029 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -7.315 -4.326 -30.104 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.171 -1.136 -30.590 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -5.480 -0.787 -30.217 1.00 0.00 H new ATOM 515 N LEU A 37 -9.515 -5.728 -32.530 1.00 0.00 N ATOM 516 CA LEU A 37 -10.941 -5.880 -32.291 1.00 0.00 C ATOM 517 C LEU A 37 -11.278 -7.367 -32.173 1.00 0.00 C ATOM 518 O LEU A 37 -11.795 -7.811 -31.148 1.00 0.00 O ATOM 519 CB LEU A 37 -11.745 -5.151 -33.369 1.00 0.00 C ATOM 520 CG LEU A 37 -11.973 -3.655 -33.139 1.00 0.00 C ATOM 521 CD1 LEU A 37 -10.789 -2.835 -33.656 1.00 0.00 C ATOM 522 CD2 LEU A 37 -13.298 -3.201 -33.756 1.00 0.00 C ATOM 0 H LEU A 37 -9.275 -5.306 -33.427 1.00 0.00 H new ATOM 0 HA LEU A 37 -11.221 -5.413 -31.347 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -11.234 -5.278 -34.323 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -12.717 -5.637 -33.460 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.042 -3.480 -32.065 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.976 -1.776 -33.481 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.882 -3.135 -33.131 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -10.665 -3.009 -34.725 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -13.436 -2.134 -33.578 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -13.284 -3.391 -34.829 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -14.120 -3.754 -33.301 1.00 0.00 H new ATOM 533 N LEU A 38 -10.973 -8.098 -33.236 1.00 0.00 N ATOM 534 CA LEU A 38 -11.238 -9.526 -33.263 1.00 0.00 C ATOM 535 C LEU A 38 -10.835 -10.141 -31.922 1.00 0.00 C ATOM 536 O LEU A 38 -11.665 -10.729 -31.230 1.00 0.00 O ATOM 537 CB LEU A 38 -10.552 -10.174 -34.467 1.00 0.00 C ATOM 538 CG LEU A 38 -10.425 -11.698 -34.426 1.00 0.00 C ATOM 539 CD1 LEU A 38 -10.635 -12.305 -35.816 1.00 0.00 C ATOM 540 CD2 LEU A 38 -9.088 -12.121 -33.813 1.00 0.00 C ATOM 0 H LEU A 38 -10.545 -7.728 -34.084 1.00 0.00 H new ATOM 0 HA LEU A 38 -12.304 -9.713 -33.392 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -11.104 -9.899 -35.366 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.553 -9.748 -34.564 1.00 0.00 H new ATOM 0 HG LEU A 38 -11.213 -12.088 -33.782 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -10.539 -13.389 -35.758 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -11.630 -12.048 -36.179 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.885 -11.911 -36.502 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -9.024 -13.209 -33.796 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -8.270 -11.718 -34.411 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.017 -11.737 -32.795 1.00 0.00 H new ATOM 551 N GLN A 39 -9.562 -9.984 -31.594 1.00 0.00 N ATOM 552 CA GLN A 39 -9.038 -10.517 -30.347 1.00 0.00 C ATOM 553 C GLN A 39 -9.986 -10.190 -29.191 1.00 0.00 C ATOM 554 O GLN A 39 -10.454 -11.088 -28.493 1.00 0.00 O ATOM 555 CB GLN A 39 -7.631 -9.984 -30.069 1.00 0.00 C ATOM 556 CG GLN A 39 -7.144 -10.417 -28.685 1.00 0.00 C ATOM 557 CD GLN A 39 -5.701 -10.922 -28.745 1.00 0.00 C ATOM 558 OE1 GLN A 39 -5.426 -12.049 -29.122 1.00 0.00 O ATOM 559 NE2 GLN A 39 -4.798 -10.028 -28.353 1.00 0.00 N ATOM 0 H GLN A 39 -8.877 -9.495 -32.170 1.00 0.00 H new ATOM 0 HA GLN A 39 -8.968 -11.601 -30.440 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -6.943 -10.349 -30.831 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.631 -8.896 -30.134 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.211 -9.578 -27.993 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -7.792 -11.203 -28.297 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -5.096 -9.101 -28.049 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -3.807 -10.269 -28.356 1.00 0.00 H new ATOM 566 N LEU A 40 -10.241 -8.900 -29.023 1.00 0.00 N ATOM 567 CA LEU A 40 -11.124 -8.443 -27.965 1.00 0.00 C ATOM 568 C LEU A 40 -12.340 -9.368 -27.886 1.00 0.00 C ATOM 569 O LEU A 40 -12.706 -9.828 -26.806 1.00 0.00 O ATOM 570 CB LEU A 40 -11.484 -6.969 -28.165 1.00 0.00 C ATOM 571 CG LEU A 40 -11.651 -6.140 -26.890 1.00 0.00 C ATOM 572 CD1 LEU A 40 -10.774 -4.888 -26.932 1.00 0.00 C ATOM 573 CD2 LEU A 40 -13.123 -5.801 -26.646 1.00 0.00 C ATOM 0 H LEU A 40 -9.851 -8.157 -29.603 1.00 0.00 H new ATOM 0 HA LEU A 40 -10.620 -8.495 -27.000 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -10.709 -6.506 -28.777 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.413 -6.916 -28.733 1.00 0.00 H new ATOM 0 HG LEU A 40 -11.314 -6.741 -26.045 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.912 -4.316 -26.014 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.728 -5.180 -27.025 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.057 -4.274 -27.787 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -13.214 -5.211 -25.734 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.509 -5.228 -27.489 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.696 -6.722 -26.541 1.00 0.00 H new ATOM 584 N ILE A 41 -12.934 -9.612 -29.046 1.00 0.00 N ATOM 585 CA ILE A 41 -14.102 -10.473 -29.121 1.00 0.00 C ATOM 586 C ILE A 41 -13.705 -11.898 -28.727 1.00 0.00 C ATOM 587 O ILE A 41 -14.278 -12.471 -27.802 1.00 0.00 O ATOM 588 CB ILE A 41 -14.749 -10.376 -30.504 1.00 0.00 C ATOM 589 CG1 ILE A 41 -15.562 -9.085 -30.639 1.00 0.00 C ATOM 590 CG2 ILE A 41 -15.593 -11.617 -30.804 1.00 0.00 C ATOM 591 CD1 ILE A 41 -15.425 -8.496 -32.043 1.00 0.00 C ATOM 0 H ILE A 41 -12.628 -9.229 -29.940 1.00 0.00 H new ATOM 0 HA ILE A 41 -14.864 -10.146 -28.413 1.00 0.00 H new ATOM 0 HB ILE A 41 -13.955 -10.338 -31.250 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -16.612 -9.288 -30.427 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -15.222 -8.358 -29.901 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -16.041 -11.522 -31.793 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -14.959 -12.503 -30.777 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -16.380 -11.711 -30.056 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -16.012 -7.580 -32.112 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -14.377 -8.272 -32.243 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -15.788 -9.216 -32.777 1.00 0.00 H new ATOM 602 N PHE A 42 -12.730 -12.428 -29.450 1.00 0.00 N ATOM 603 CA PHE A 42 -12.251 -13.774 -29.188 1.00 0.00 C ATOM 604 C PHE A 42 -12.184 -14.050 -27.683 1.00 0.00 C ATOM 605 O PHE A 42 -12.829 -14.972 -27.189 1.00 0.00 O ATOM 606 CB PHE A 42 -10.840 -13.870 -29.773 1.00 0.00 C ATOM 607 CG PHE A 42 -10.270 -15.289 -29.796 1.00 0.00 C ATOM 608 CD1 PHE A 42 -10.542 -16.115 -30.842 1.00 0.00 C ATOM 609 CD2 PHE A 42 -9.491 -15.726 -28.770 1.00 0.00 C ATOM 610 CE1 PHE A 42 -10.013 -17.433 -30.862 1.00 0.00 C ATOM 611 CE2 PHE A 42 -8.962 -17.043 -28.790 1.00 0.00 C ATOM 612 CZ PHE A 42 -9.235 -17.869 -29.836 1.00 0.00 C ATOM 0 H PHE A 42 -12.259 -11.949 -30.217 1.00 0.00 H new ATOM 0 HA PHE A 42 -12.928 -14.502 -29.635 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -10.852 -13.478 -30.790 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.173 -13.231 -29.193 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -11.160 -15.769 -31.657 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.275 -15.070 -27.939 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -10.229 -18.089 -31.692 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -8.343 -17.389 -27.975 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.833 -18.871 -29.851 1.00 0.00 H new ATOM 621 N LYS A 43 -11.399 -13.231 -26.999 1.00 0.00 N ATOM 622 CA LYS A 43 -11.240 -13.374 -25.562 1.00 0.00 C ATOM 623 C LYS A 43 -12.615 -13.315 -24.893 1.00 0.00 C ATOM 624 O LYS A 43 -12.958 -14.184 -24.093 1.00 0.00 O ATOM 625 CB LYS A 43 -10.250 -12.338 -25.026 1.00 0.00 C ATOM 626 CG LYS A 43 -8.832 -12.628 -25.520 1.00 0.00 C ATOM 627 CD LYS A 43 -7.924 -11.412 -25.327 1.00 0.00 C ATOM 628 CE LYS A 43 -7.549 -11.236 -23.854 1.00 0.00 C ATOM 629 NZ LYS A 43 -6.286 -10.477 -23.728 1.00 0.00 N ATOM 0 H LYS A 43 -10.866 -12.466 -27.413 1.00 0.00 H new ATOM 0 HA LYS A 43 -10.809 -14.346 -25.321 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -10.553 -11.341 -25.345 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -10.267 -12.343 -23.936 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -8.422 -13.481 -24.980 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.860 -12.902 -26.575 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -7.020 -11.530 -25.924 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -8.429 -10.516 -25.687 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -8.348 -10.713 -23.329 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -7.442 -12.212 -23.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -6.046 -10.367 -22.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -5.522 -10.991 -24.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -6.400 -9.539 -24.162 1.00 0.00 H new ATOM 639 N SER A 44 -13.365 -12.281 -25.245 1.00 0.00 N ATOM 640 CA SER A 44 -14.694 -12.097 -24.688 1.00 0.00 C ATOM 641 C SER A 44 -15.465 -13.418 -24.727 1.00 0.00 C ATOM 642 O SER A 44 -16.070 -13.817 -23.733 1.00 0.00 O ATOM 643 CB SER A 44 -15.462 -11.011 -25.445 1.00 0.00 C ATOM 644 OG SER A 44 -14.735 -9.788 -25.508 1.00 0.00 O ATOM 0 H SER A 44 -13.077 -11.562 -25.909 1.00 0.00 H new ATOM 0 HA SER A 44 -14.590 -11.775 -23.652 1.00 0.00 H new ATOM 0 HB2 SER A 44 -15.677 -11.357 -26.456 1.00 0.00 H new ATOM 0 HB3 SER A 44 -16.421 -10.838 -24.956 1.00 0.00 H new ATOM 0 HG SER A 44 -14.242 -9.744 -26.354 1.00 0.00 H new ATOM 649 N ILE A 45 -15.418 -14.060 -25.884 1.00 0.00 N ATOM 650 CA ILE A 45 -16.105 -15.328 -26.065 1.00 0.00 C ATOM 651 C ILE A 45 -15.319 -16.434 -25.358 1.00 0.00 C ATOM 652 O ILE A 45 -15.845 -17.101 -24.468 1.00 0.00 O ATOM 653 CB ILE A 45 -16.345 -15.599 -27.553 1.00 0.00 C ATOM 654 CG1 ILE A 45 -16.964 -14.381 -28.239 1.00 0.00 C ATOM 655 CG2 ILE A 45 -17.190 -16.860 -27.750 1.00 0.00 C ATOM 656 CD1 ILE A 45 -18.394 -14.141 -27.749 1.00 0.00 C ATOM 0 H ILE A 45 -14.915 -13.726 -26.706 1.00 0.00 H new ATOM 0 HA ILE A 45 -17.093 -15.295 -25.606 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.381 -15.780 -28.028 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -16.355 -13.499 -28.040 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -16.966 -14.530 -29.319 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.346 -17.031 -28.815 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -16.672 -17.716 -27.318 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -18.154 -16.733 -27.258 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -18.810 -13.269 -28.253 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -19.006 -15.015 -27.971 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -18.386 -13.968 -26.673 1.00 0.00 H new ATOM 667 N ASP A 46 -14.073 -16.593 -25.779 1.00 0.00 N ATOM 668 CA ASP A 46 -13.211 -17.607 -25.196 1.00 0.00 C ATOM 669 C ASP A 46 -13.437 -17.656 -23.684 1.00 0.00 C ATOM 670 O ASP A 46 -12.876 -16.851 -22.942 1.00 0.00 O ATOM 671 CB ASP A 46 -11.736 -17.284 -25.443 1.00 0.00 C ATOM 672 CG ASP A 46 -10.799 -18.493 -25.441 1.00 0.00 C ATOM 673 OD1 ASP A 46 -11.327 -19.620 -25.317 1.00 0.00 O ATOM 674 OD2 ASP A 46 -9.577 -18.264 -25.562 1.00 0.00 O ATOM 0 H ASP A 46 -13.640 -16.037 -26.516 1.00 0.00 H new ATOM 0 HA ASP A 46 -13.454 -18.563 -25.660 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.647 -16.776 -26.403 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.401 -16.582 -24.679 1.00 0.00 H new ATOM 678 N ALA A 47 -14.262 -18.607 -23.272 1.00 0.00 N ATOM 679 CA ALA A 47 -14.570 -18.771 -21.861 1.00 0.00 C ATOM 680 C ALA A 47 -13.560 -19.732 -21.231 1.00 0.00 C ATOM 681 O ALA A 47 -13.407 -19.767 -20.011 1.00 0.00 O ATOM 682 CB ALA A 47 -16.012 -19.258 -21.707 1.00 0.00 C ATOM 0 H ALA A 47 -14.727 -19.272 -23.890 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.489 -17.818 -21.337 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.243 -19.381 -20.649 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -16.692 -18.527 -22.144 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -16.130 -20.214 -22.218 1.00 0.00 H new ATOM 688 N ASP A 48 -12.896 -20.491 -22.092 1.00 0.00 N ATOM 689 CA ASP A 48 -11.905 -21.450 -21.635 1.00 0.00 C ATOM 690 C ASP A 48 -10.637 -20.704 -21.212 1.00 0.00 C ATOM 691 O ASP A 48 -10.020 -21.045 -20.204 1.00 0.00 O ATOM 692 CB ASP A 48 -11.529 -22.427 -22.750 1.00 0.00 C ATOM 693 CG ASP A 48 -11.341 -23.878 -22.304 1.00 0.00 C ATOM 694 OD1 ASP A 48 -11.632 -24.148 -21.119 1.00 0.00 O ATOM 695 OD2 ASP A 48 -10.913 -24.684 -23.158 1.00 0.00 O ATOM 0 H ASP A 48 -13.025 -20.461 -23.103 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.332 -22.004 -20.799 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -12.304 -22.396 -23.516 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -10.606 -22.084 -23.217 1.00 0.00 H new ATOM 699 N GLY A 49 -10.287 -19.701 -22.002 1.00 0.00 N ATOM 700 CA GLY A 49 -9.105 -18.904 -21.722 1.00 0.00 C ATOM 701 C GLY A 49 -7.843 -19.594 -22.243 1.00 0.00 C ATOM 702 O GLY A 49 -6.732 -19.236 -21.857 1.00 0.00 O ATOM 0 H GLY A 49 -10.802 -19.421 -22.837 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.205 -17.923 -22.186 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -9.018 -18.741 -20.648 1.00 0.00 H new ATOM 706 N ASN A 50 -8.058 -20.572 -23.112 1.00 0.00 N ATOM 707 CA ASN A 50 -6.951 -21.315 -23.690 1.00 0.00 C ATOM 708 C ASN A 50 -6.345 -20.508 -24.841 1.00 0.00 C ATOM 709 O ASN A 50 -5.266 -20.834 -25.331 1.00 0.00 O ATOM 710 CB ASN A 50 -7.423 -22.658 -24.251 1.00 0.00 C ATOM 711 CG ASN A 50 -8.703 -22.489 -25.072 1.00 0.00 C ATOM 712 OD1 ASN A 50 -9.368 -21.467 -25.030 1.00 0.00 O ATOM 713 ND2 ASN A 50 -9.011 -23.546 -25.818 1.00 0.00 N ATOM 0 H ASN A 50 -8.982 -20.866 -23.429 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.216 -21.490 -22.904 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -6.641 -23.091 -24.875 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -7.601 -23.356 -23.433 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.848 -23.532 -26.401 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -8.411 -24.370 -25.807 1.00 0.00 H new ATOM 719 N GLY A 51 -7.067 -19.471 -25.238 1.00 0.00 N ATOM 720 CA GLY A 51 -6.615 -18.615 -26.321 1.00 0.00 C ATOM 721 C GLY A 51 -6.875 -19.267 -27.680 1.00 0.00 C ATOM 722 O GLY A 51 -6.612 -18.667 -28.721 1.00 0.00 O ATOM 0 H GLY A 51 -7.962 -19.204 -24.829 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -7.129 -17.655 -26.270 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -5.550 -18.412 -26.209 1.00 0.00 H new ATOM 726 N GLU A 52 -7.390 -20.487 -27.626 1.00 0.00 N ATOM 727 CA GLU A 52 -7.689 -21.227 -28.841 1.00 0.00 C ATOM 728 C GLU A 52 -9.154 -21.670 -28.844 1.00 0.00 C ATOM 729 O GLU A 52 -9.846 -21.549 -27.834 1.00 0.00 O ATOM 730 CB GLU A 52 -6.753 -22.426 -28.997 1.00 0.00 C ATOM 731 CG GLU A 52 -5.301 -21.970 -29.151 1.00 0.00 C ATOM 732 CD GLU A 52 -4.356 -22.868 -28.347 1.00 0.00 C ATOM 733 OE1 GLU A 52 -4.535 -24.101 -28.433 1.00 0.00 O ATOM 734 OE2 GLU A 52 -3.477 -22.299 -27.665 1.00 0.00 O ATOM 0 H GLU A 52 -7.608 -20.981 -26.761 1.00 0.00 H new ATOM 0 HA GLU A 52 -7.526 -20.569 -29.694 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -6.843 -23.078 -28.128 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -7.048 -23.012 -29.867 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.019 -21.990 -30.204 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -5.202 -20.938 -28.814 1.00 0.00 H new ATOM 739 N ILE A 53 -9.583 -22.175 -29.991 1.00 0.00 N ATOM 740 CA ILE A 53 -10.953 -22.637 -30.140 1.00 0.00 C ATOM 741 C ILE A 53 -11.003 -23.735 -31.204 1.00 0.00 C ATOM 742 O ILE A 53 -9.973 -24.109 -31.765 1.00 0.00 O ATOM 743 CB ILE A 53 -11.887 -21.460 -30.428 1.00 0.00 C ATOM 744 CG1 ILE A 53 -11.155 -20.349 -31.182 1.00 0.00 C ATOM 745 CG2 ILE A 53 -12.534 -20.947 -29.139 1.00 0.00 C ATOM 746 CD1 ILE A 53 -10.802 -20.792 -32.603 1.00 0.00 C ATOM 0 H ILE A 53 -9.006 -22.275 -30.826 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.310 -23.077 -29.209 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.690 -21.812 -31.075 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.780 -19.457 -31.220 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.246 -20.078 -30.645 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -13.193 -20.110 -29.371 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -13.112 -21.748 -28.678 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -11.758 -20.617 -28.449 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -10.282 -19.984 -33.118 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.157 -21.669 -32.561 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.715 -21.039 -33.145 1.00 0.00 H new ATOM 757 N ASP A 54 -12.210 -24.222 -31.450 1.00 0.00 N ATOM 758 CA ASP A 54 -12.408 -25.270 -32.437 1.00 0.00 C ATOM 759 C ASP A 54 -13.353 -24.764 -33.529 1.00 0.00 C ATOM 760 O ASP A 54 -13.747 -23.599 -33.525 1.00 0.00 O ATOM 761 CB ASP A 54 -13.040 -26.511 -31.803 1.00 0.00 C ATOM 762 CG ASP A 54 -14.368 -26.265 -31.084 1.00 0.00 C ATOM 763 OD1 ASP A 54 -15.373 -26.071 -31.802 1.00 0.00 O ATOM 764 OD2 ASP A 54 -14.349 -26.277 -29.835 1.00 0.00 O ATOM 0 H ASP A 54 -13.061 -23.910 -30.983 1.00 0.00 H new ATOM 0 HA ASP A 54 -11.434 -25.532 -32.851 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.198 -27.257 -32.581 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.333 -26.937 -31.092 1.00 0.00 H new ATOM 768 N GLN A 55 -13.690 -25.667 -34.439 1.00 0.00 N ATOM 769 CA GLN A 55 -14.581 -25.327 -35.535 1.00 0.00 C ATOM 770 C GLN A 55 -15.906 -24.786 -34.995 1.00 0.00 C ATOM 771 O GLN A 55 -16.320 -23.683 -35.346 1.00 0.00 O ATOM 772 CB GLN A 55 -14.813 -26.533 -36.448 1.00 0.00 C ATOM 773 CG GLN A 55 -13.484 -27.111 -36.940 1.00 0.00 C ATOM 774 CD GLN A 55 -13.702 -28.050 -38.128 1.00 0.00 C ATOM 775 OE1 GLN A 55 -13.814 -29.257 -37.986 1.00 0.00 O ATOM 776 NE2 GLN A 55 -13.755 -27.432 -39.304 1.00 0.00 N ATOM 0 H GLN A 55 -13.362 -26.633 -34.439 1.00 0.00 H new ATOM 0 HA GLN A 55 -14.109 -24.546 -36.131 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -15.370 -27.300 -35.910 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -15.423 -26.236 -37.301 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -12.816 -26.300 -37.230 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.996 -27.652 -36.129 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -13.654 -26.418 -39.352 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -13.897 -27.972 -40.158 1.00 0.00 H new ATOM 783 N ASN A 56 -16.535 -25.588 -34.149 1.00 0.00 N ATOM 784 CA ASN A 56 -17.804 -25.205 -33.555 1.00 0.00 C ATOM 785 C ASN A 56 -17.622 -23.908 -32.764 1.00 0.00 C ATOM 786 O ASN A 56 -18.268 -22.903 -33.056 1.00 0.00 O ATOM 787 CB ASN A 56 -18.309 -26.279 -32.590 1.00 0.00 C ATOM 788 CG ASN A 56 -19.556 -26.972 -33.144 1.00 0.00 C ATOM 789 OD1 ASN A 56 -19.551 -27.549 -34.219 1.00 0.00 O ATOM 790 ND2 ASN A 56 -20.621 -26.881 -32.353 1.00 0.00 N ATOM 0 H ASN A 56 -16.189 -26.503 -33.860 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.527 -25.076 -34.361 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -17.525 -27.016 -32.418 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -18.538 -25.827 -31.625 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.503 -27.309 -32.634 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.556 -26.383 -31.465 1.00 0.00 H new ATOM 796 N GLU A 57 -16.737 -23.972 -31.780 1.00 0.00 N ATOM 797 CA GLU A 57 -16.461 -22.815 -30.945 1.00 0.00 C ATOM 798 C GLU A 57 -16.223 -21.579 -31.815 1.00 0.00 C ATOM 799 O GLU A 57 -16.606 -20.471 -31.442 1.00 0.00 O ATOM 800 CB GLU A 57 -15.268 -23.076 -30.024 1.00 0.00 C ATOM 801 CG GLU A 57 -15.627 -22.785 -28.565 1.00 0.00 C ATOM 802 CD GLU A 57 -14.368 -22.652 -27.707 1.00 0.00 C ATOM 803 OE1 GLU A 57 -13.415 -23.416 -27.974 1.00 0.00 O ATOM 804 OE2 GLU A 57 -14.387 -21.790 -26.802 1.00 0.00 O ATOM 0 H GLU A 57 -16.202 -24.807 -31.542 1.00 0.00 H new ATOM 0 HA GLU A 57 -17.330 -22.630 -30.314 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.947 -24.113 -30.123 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -14.427 -22.452 -30.327 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -16.210 -21.866 -28.507 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.255 -23.586 -28.174 1.00 0.00 H new ATOM 809 N PHE A 58 -15.591 -21.809 -32.956 1.00 0.00 N ATOM 810 CA PHE A 58 -15.297 -20.727 -33.880 1.00 0.00 C ATOM 811 C PHE A 58 -16.566 -20.256 -34.593 1.00 0.00 C ATOM 812 O PHE A 58 -16.789 -19.055 -34.742 1.00 0.00 O ATOM 813 CB PHE A 58 -14.319 -21.280 -34.918 1.00 0.00 C ATOM 814 CG PHE A 58 -14.215 -20.434 -36.189 1.00 0.00 C ATOM 815 CD1 PHE A 58 -13.624 -19.210 -36.145 1.00 0.00 C ATOM 816 CD2 PHE A 58 -14.714 -20.905 -37.363 1.00 0.00 C ATOM 817 CE1 PHE A 58 -13.527 -18.424 -37.323 1.00 0.00 C ATOM 818 CE2 PHE A 58 -14.619 -20.119 -38.541 1.00 0.00 C ATOM 819 CZ PHE A 58 -14.027 -18.895 -38.497 1.00 0.00 C ATOM 0 H PHE A 58 -15.274 -22.729 -33.262 1.00 0.00 H new ATOM 0 HA PHE A 58 -14.880 -19.878 -33.339 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -13.331 -21.359 -34.465 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -14.627 -22.290 -35.190 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -13.228 -18.836 -35.213 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -15.183 -21.877 -37.399 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -13.056 -17.453 -37.287 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -15.017 -20.493 -39.473 1.00 0.00 H new ATOM 0 HZ PHE A 58 -13.954 -18.298 -39.394 1.00 0.00 H new ATOM 828 N ALA A 59 -17.364 -21.225 -35.015 1.00 0.00 N ATOM 829 CA ALA A 59 -18.605 -20.925 -35.709 1.00 0.00 C ATOM 830 C ALA A 59 -19.439 -19.964 -34.860 1.00 0.00 C ATOM 831 O ALA A 59 -20.011 -19.006 -35.379 1.00 0.00 O ATOM 832 CB ALA A 59 -19.348 -22.226 -36.016 1.00 0.00 C ATOM 0 H ALA A 59 -17.175 -22.220 -34.890 1.00 0.00 H new ATOM 0 HA ALA A 59 -18.402 -20.434 -36.661 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -20.279 -21.999 -36.536 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -18.725 -22.861 -36.646 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -19.571 -22.746 -35.084 1.00 0.00 H new ATOM 838 N LYS A 60 -19.482 -20.252 -33.567 1.00 0.00 N ATOM 839 CA LYS A 60 -20.237 -19.425 -32.640 1.00 0.00 C ATOM 840 C LYS A 60 -19.540 -18.071 -32.488 1.00 0.00 C ATOM 841 O LYS A 60 -20.176 -17.026 -32.608 1.00 0.00 O ATOM 842 CB LYS A 60 -20.448 -20.160 -31.316 1.00 0.00 C ATOM 843 CG LYS A 60 -21.901 -20.617 -31.168 1.00 0.00 C ATOM 844 CD LYS A 60 -22.761 -19.515 -30.548 1.00 0.00 C ATOM 845 CE LYS A 60 -23.457 -18.688 -31.632 1.00 0.00 C ATOM 846 NZ LYS A 60 -24.919 -18.662 -31.405 1.00 0.00 N ATOM 0 H LYS A 60 -19.006 -21.046 -33.139 1.00 0.00 H new ATOM 0 HA LYS A 60 -21.235 -19.228 -33.031 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -19.785 -21.023 -31.265 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.183 -19.505 -30.486 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.301 -20.890 -32.144 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -21.943 -21.510 -30.545 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -23.507 -19.958 -29.889 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -22.138 -18.865 -29.933 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -23.065 -17.671 -31.630 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -23.243 -19.110 -32.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -25.376 -18.097 -32.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -25.291 -19.633 -31.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -25.119 -18.238 -30.477 1.00 0.00 H new ATOM 856 N PHE A 61 -18.243 -18.136 -32.226 1.00 0.00 N ATOM 857 CA PHE A 61 -17.454 -16.928 -32.056 1.00 0.00 C ATOM 858 C PHE A 61 -17.621 -15.990 -33.252 1.00 0.00 C ATOM 859 O PHE A 61 -17.553 -14.770 -33.104 1.00 0.00 O ATOM 860 CB PHE A 61 -15.988 -17.360 -31.964 1.00 0.00 C ATOM 861 CG PHE A 61 -14.996 -16.304 -32.453 1.00 0.00 C ATOM 862 CD1 PHE A 61 -14.579 -15.322 -31.610 1.00 0.00 C ATOM 863 CD2 PHE A 61 -14.531 -16.348 -33.730 1.00 0.00 C ATOM 864 CE1 PHE A 61 -13.657 -14.341 -32.065 1.00 0.00 C ATOM 865 CE2 PHE A 61 -13.610 -15.367 -34.185 1.00 0.00 C ATOM 866 CZ PHE A 61 -13.193 -14.385 -33.343 1.00 0.00 C ATOM 0 H PHE A 61 -17.719 -19.006 -32.127 1.00 0.00 H new ATOM 0 HA PHE A 61 -17.779 -16.395 -31.162 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -15.757 -17.608 -30.928 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -15.851 -18.270 -32.548 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -14.948 -15.288 -30.596 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -14.862 -17.129 -34.398 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -13.325 -13.561 -31.396 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -13.241 -15.401 -35.200 1.00 0.00 H new ATOM 0 HZ PHE A 61 -12.493 -13.639 -33.689 1.00 0.00 H new ATOM 875 N TYR A 62 -17.838 -16.593 -34.411 1.00 0.00 N ATOM 876 CA TYR A 62 -18.016 -15.828 -35.633 1.00 0.00 C ATOM 877 C TYR A 62 -19.244 -14.920 -35.537 1.00 0.00 C ATOM 878 O TYR A 62 -19.191 -13.755 -35.931 1.00 0.00 O ATOM 879 CB TYR A 62 -18.242 -16.854 -36.745 1.00 0.00 C ATOM 880 CG TYR A 62 -18.069 -16.289 -38.157 1.00 0.00 C ATOM 881 CD1 TYR A 62 -19.133 -15.680 -38.792 1.00 0.00 C ATOM 882 CD2 TYR A 62 -16.850 -16.390 -38.796 1.00 0.00 C ATOM 883 CE1 TYR A 62 -18.970 -15.149 -40.120 1.00 0.00 C ATOM 884 CE2 TYR A 62 -16.688 -15.858 -40.125 1.00 0.00 C ATOM 885 CZ TYR A 62 -17.756 -15.265 -40.721 1.00 0.00 C ATOM 886 OH TYR A 62 -17.602 -14.763 -41.976 1.00 0.00 O ATOM 0 H TYR A 62 -17.895 -17.604 -34.530 1.00 0.00 H new ATOM 0 HA TYR A 62 -17.148 -15.195 -35.819 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -17.547 -17.682 -36.608 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -19.248 -17.263 -36.649 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -20.087 -15.602 -38.292 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -16.018 -16.868 -38.300 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -19.794 -14.669 -40.628 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -15.739 -15.929 -40.636 1.00 0.00 H new ATOM 0 HH TYR A 62 -16.683 -14.916 -42.279 1.00 0.00 H new ATOM 895 N GLY A 63 -20.319 -15.486 -35.010 1.00 0.00 N ATOM 896 CA GLY A 63 -21.557 -14.742 -34.856 1.00 0.00 C ATOM 897 C GLY A 63 -21.440 -13.708 -33.735 1.00 0.00 C ATOM 898 O GLY A 63 -21.831 -12.554 -33.906 1.00 0.00 O ATOM 0 H GLY A 63 -20.358 -16.452 -34.684 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -21.804 -14.242 -35.793 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.374 -15.430 -34.637 1.00 0.00 H new ATOM 902 N SER A 64 -20.902 -14.159 -32.612 1.00 0.00 N ATOM 903 CA SER A 64 -20.728 -13.287 -31.462 1.00 0.00 C ATOM 904 C SER A 64 -19.626 -12.264 -31.742 1.00 0.00 C ATOM 905 O SER A 64 -18.614 -12.230 -31.044 1.00 0.00 O ATOM 906 CB SER A 64 -20.397 -14.094 -30.205 1.00 0.00 C ATOM 907 OG SER A 64 -19.184 -14.828 -30.345 1.00 0.00 O ATOM 0 H SER A 64 -20.581 -15.117 -32.473 1.00 0.00 H new ATOM 0 HA SER A 64 -21.666 -12.761 -31.287 1.00 0.00 H new ATOM 0 HB2 SER A 64 -20.316 -13.420 -29.352 1.00 0.00 H new ATOM 0 HB3 SER A 64 -21.214 -14.782 -29.991 1.00 0.00 H new ATOM 0 HG SER A 64 -18.492 -14.247 -30.726 1.00 0.00 H new ATOM 912 N ILE A 65 -19.860 -11.456 -32.766 1.00 0.00 N ATOM 913 CA ILE A 65 -18.899 -10.435 -33.146 1.00 0.00 C ATOM 914 C ILE A 65 -19.533 -9.053 -32.973 1.00 0.00 C ATOM 915 O ILE A 65 -19.487 -8.225 -33.882 1.00 0.00 O ATOM 916 CB ILE A 65 -18.371 -10.696 -34.559 1.00 0.00 C ATOM 917 CG1 ILE A 65 -19.517 -10.749 -35.571 1.00 0.00 C ATOM 918 CG2 ILE A 65 -17.512 -11.961 -34.598 1.00 0.00 C ATOM 919 CD1 ILE A 65 -18.996 -10.571 -36.999 1.00 0.00 C ATOM 0 H ILE A 65 -20.700 -11.488 -33.343 1.00 0.00 H new ATOM 0 HA ILE A 65 -18.028 -10.470 -32.492 1.00 0.00 H new ATOM 0 HB ILE A 65 -17.729 -9.862 -34.844 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -20.038 -11.703 -35.486 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -20.243 -9.968 -35.345 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -17.150 -12.124 -35.613 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -16.663 -11.845 -33.924 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -18.110 -12.817 -34.285 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -19.831 -10.613 -37.699 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -18.497 -9.606 -37.087 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -18.289 -11.367 -37.230 1.00 0.00 H new ATOM 930 N GLN A 66 -20.113 -8.847 -31.799 1.00 0.00 N ATOM 931 CA GLN A 66 -20.756 -7.580 -31.494 1.00 0.00 C ATOM 932 C GLN A 66 -19.868 -6.742 -30.573 1.00 0.00 C ATOM 933 O GLN A 66 -19.523 -7.175 -29.474 1.00 0.00 O ATOM 934 CB GLN A 66 -22.136 -7.801 -30.873 1.00 0.00 C ATOM 935 CG GLN A 66 -23.241 -7.633 -31.919 1.00 0.00 C ATOM 936 CD GLN A 66 -24.255 -6.575 -31.479 1.00 0.00 C ATOM 937 OE1 GLN A 66 -24.689 -6.530 -30.340 1.00 0.00 O ATOM 938 NE2 GLN A 66 -24.609 -5.730 -32.443 1.00 0.00 N ATOM 0 H GLN A 66 -20.151 -9.536 -31.048 1.00 0.00 H new ATOM 0 HA GLN A 66 -20.897 -7.033 -32.426 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -22.188 -8.800 -30.441 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -22.290 -7.093 -30.059 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -22.802 -7.346 -32.874 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -23.748 -8.585 -32.074 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -24.207 -5.823 -33.376 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -25.282 -4.989 -32.249 1.00 0.00 H new ATOM 945 N GLY A 67 -19.522 -5.556 -31.054 1.00 0.00 N ATOM 946 CA GLY A 67 -18.681 -4.653 -30.286 1.00 0.00 C ATOM 947 C GLY A 67 -17.781 -3.827 -31.206 1.00 0.00 C ATOM 948 O GLY A 67 -16.597 -4.126 -31.356 1.00 0.00 O ATOM 0 H GLY A 67 -19.809 -5.200 -31.966 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -19.305 -3.988 -29.689 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -18.068 -5.225 -29.590 1.00 0.00 H new ATOM 952 N GLN A 68 -18.377 -2.803 -31.800 1.00 0.00 N ATOM 953 CA GLN A 68 -17.644 -1.932 -32.703 1.00 0.00 C ATOM 954 C GLN A 68 -18.012 -0.468 -32.443 1.00 0.00 C ATOM 955 O GLN A 68 -19.102 -0.026 -32.801 1.00 0.00 O ATOM 956 CB GLN A 68 -17.903 -2.310 -34.163 1.00 0.00 C ATOM 957 CG GLN A 68 -16.617 -2.786 -34.841 1.00 0.00 C ATOM 958 CD GLN A 68 -16.580 -2.353 -36.308 1.00 0.00 C ATOM 959 OE1 GLN A 68 -16.727 -1.189 -36.643 1.00 0.00 O ATOM 960 NE2 GLN A 68 -16.373 -3.352 -37.162 1.00 0.00 N ATOM 0 H GLN A 68 -19.359 -2.557 -31.673 1.00 0.00 H new ATOM 0 HA GLN A 68 -16.578 -2.059 -32.513 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -18.656 -3.096 -34.211 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -18.305 -1.450 -34.699 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -15.753 -2.380 -34.316 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -16.548 -3.872 -34.776 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -16.258 -4.304 -36.815 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -16.329 -3.166 -38.164 1.00 0.00 H new ATOM 967 N ASP A 69 -17.080 0.240 -31.821 1.00 0.00 N ATOM 968 CA ASP A 69 -17.292 1.643 -31.508 1.00 0.00 C ATOM 969 C ASP A 69 -15.952 2.291 -31.156 1.00 0.00 C ATOM 970 O ASP A 69 -15.516 2.238 -30.007 1.00 0.00 O ATOM 971 CB ASP A 69 -18.227 1.805 -30.308 1.00 0.00 C ATOM 972 CG ASP A 69 -19.406 2.754 -30.529 1.00 0.00 C ATOM 973 OD1 ASP A 69 -19.839 2.858 -31.698 1.00 0.00 O ATOM 974 OD2 ASP A 69 -19.850 3.352 -29.526 1.00 0.00 O ATOM 0 H ASP A 69 -16.177 -0.132 -31.526 1.00 0.00 H new ATOM 0 HA ASP A 69 -17.740 2.119 -32.380 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -18.616 0.824 -30.035 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -17.645 2.165 -29.459 1.00 0.00 H new ATOM 978 N LEU A 70 -15.335 2.888 -32.165 1.00 0.00 N ATOM 979 CA LEU A 70 -14.053 3.545 -31.976 1.00 0.00 C ATOM 980 C LEU A 70 -13.659 4.266 -33.266 1.00 0.00 C ATOM 981 O LEU A 70 -13.600 5.495 -33.303 1.00 0.00 O ATOM 982 CB LEU A 70 -13.005 2.544 -31.486 1.00 0.00 C ATOM 983 CG LEU A 70 -11.751 3.144 -30.847 1.00 0.00 C ATOM 984 CD1 LEU A 70 -11.491 2.532 -29.470 1.00 0.00 C ATOM 985 CD2 LEU A 70 -10.542 3.004 -31.775 1.00 0.00 C ATOM 0 H LEU A 70 -15.699 2.930 -33.117 1.00 0.00 H new ATOM 0 HA LEU A 70 -14.125 4.303 -31.196 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -13.476 1.881 -30.761 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -12.698 1.927 -32.330 1.00 0.00 H new ATOM 0 HG LEU A 70 -11.920 4.210 -30.698 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -10.594 2.976 -29.038 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -12.343 2.727 -28.818 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -11.351 1.456 -29.571 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.664 3.438 -31.297 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.360 1.949 -31.978 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -10.740 3.525 -32.712 1.00 0.00 H new ATOM 996 N SER A 71 -13.399 3.472 -34.295 1.00 0.00 N ATOM 997 CA SER A 71 -13.011 4.019 -35.583 1.00 0.00 C ATOM 998 C SER A 71 -14.234 4.611 -36.289 1.00 0.00 C ATOM 999 O SER A 71 -14.154 5.690 -36.874 1.00 0.00 O ATOM 1000 CB SER A 71 -12.358 2.950 -36.462 1.00 0.00 C ATOM 1001 OG SER A 71 -10.997 2.724 -36.106 1.00 0.00 O ATOM 0 H SER A 71 -13.450 2.454 -34.262 1.00 0.00 H new ATOM 0 HA SER A 71 -12.279 4.808 -35.413 1.00 0.00 H new ATOM 0 HB2 SER A 71 -12.916 2.018 -36.373 1.00 0.00 H new ATOM 0 HB3 SER A 71 -12.413 3.256 -37.507 1.00 0.00 H new ATOM 0 HG SER A 71 -10.617 2.034 -36.689 1.00 0.00 H new ATOM 1006 N ASP A 72 -15.336 3.880 -36.210 1.00 0.00 N ATOM 1007 CA ASP A 72 -16.572 4.320 -36.832 1.00 0.00 C ATOM 1008 C ASP A 72 -16.919 5.723 -36.333 1.00 0.00 C ATOM 1009 O ASP A 72 -17.534 6.508 -37.053 1.00 0.00 O ATOM 1010 CB ASP A 72 -17.732 3.390 -36.471 1.00 0.00 C ATOM 1011 CG ASP A 72 -18.990 3.564 -37.325 1.00 0.00 C ATOM 1012 OD1 ASP A 72 -19.640 4.620 -37.168 1.00 0.00 O ATOM 1013 OD2 ASP A 72 -19.274 2.637 -38.114 1.00 0.00 O ATOM 0 H ASP A 72 -15.398 2.985 -35.724 1.00 0.00 H new ATOM 0 HA ASP A 72 -16.426 4.313 -37.912 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -17.392 2.358 -36.558 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -17.995 3.551 -35.426 1.00 0.00 H new ATOM 1017 N ASP A 73 -16.509 5.998 -35.103 1.00 0.00 N ATOM 1018 CA ASP A 73 -16.768 7.292 -34.499 1.00 0.00 C ATOM 1019 C ASP A 73 -16.010 8.373 -35.272 1.00 0.00 C ATOM 1020 O ASP A 73 -16.548 9.446 -35.537 1.00 0.00 O ATOM 1021 CB ASP A 73 -16.292 7.328 -33.045 1.00 0.00 C ATOM 1022 CG ASP A 73 -16.158 8.728 -32.442 1.00 0.00 C ATOM 1023 OD1 ASP A 73 -17.213 9.372 -32.264 1.00 0.00 O ATOM 1024 OD2 ASP A 73 -15.002 9.121 -32.174 1.00 0.00 O ATOM 0 H ASP A 73 -15.999 5.345 -34.509 1.00 0.00 H new ATOM 0 HA ASP A 73 -17.843 7.468 -34.530 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -16.989 6.752 -32.436 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -15.325 6.828 -32.983 1.00 0.00 H new ATOM 1028 N LYS A 74 -14.769 8.051 -35.610 1.00 0.00 N ATOM 1029 CA LYS A 74 -13.930 8.981 -36.348 1.00 0.00 C ATOM 1030 C LYS A 74 -14.380 9.018 -37.810 1.00 0.00 C ATOM 1031 O LYS A 74 -14.327 10.065 -38.452 1.00 0.00 O ATOM 1032 CB LYS A 74 -12.453 8.628 -36.167 1.00 0.00 C ATOM 1033 CG LYS A 74 -11.587 9.342 -37.207 1.00 0.00 C ATOM 1034 CD LYS A 74 -11.451 8.500 -38.478 1.00 0.00 C ATOM 1035 CE LYS A 74 -10.330 7.468 -38.336 1.00 0.00 C ATOM 1036 NZ LYS A 74 -10.477 6.401 -39.349 1.00 0.00 N ATOM 0 H LYS A 74 -14.325 7.160 -35.387 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.043 9.991 -35.955 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.129 8.908 -35.165 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.320 7.550 -36.256 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -12.029 10.308 -37.452 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.600 9.539 -36.790 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.393 7.992 -38.685 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -11.246 9.150 -39.329 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -9.362 7.956 -38.451 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -10.352 7.034 -37.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -9.592 5.858 -39.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -11.254 5.767 -39.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -10.688 6.827 -40.274 1.00 0.00 H new ATOM 1046 N ILE A 75 -14.812 7.862 -38.292 1.00 0.00 N ATOM 1047 CA ILE A 75 -15.270 7.748 -39.666 1.00 0.00 C ATOM 1048 C ILE A 75 -16.567 8.544 -39.834 1.00 0.00 C ATOM 1049 O ILE A 75 -16.705 9.321 -40.777 1.00 0.00 O ATOM 1050 CB ILE A 75 -15.394 6.279 -40.070 1.00 0.00 C ATOM 1051 CG1 ILE A 75 -14.030 5.586 -40.045 1.00 0.00 C ATOM 1052 CG2 ILE A 75 -16.082 6.140 -41.429 1.00 0.00 C ATOM 1053 CD1 ILE A 75 -14.177 4.097 -39.724 1.00 0.00 C ATOM 0 H ILE A 75 -14.854 6.996 -37.755 1.00 0.00 H new ATOM 0 HA ILE A 75 -14.538 8.181 -40.348 1.00 0.00 H new ATOM 0 HB ILE A 75 -16.024 5.776 -39.337 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -13.539 5.707 -41.011 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -13.391 6.061 -39.301 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -16.157 5.085 -41.692 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -17.081 6.573 -41.377 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -15.499 6.663 -42.187 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -13.193 3.628 -39.712 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -14.646 3.980 -38.747 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -14.797 3.621 -40.484 1.00 0.00 H new ATOM 1064 N GLY A 76 -17.484 8.321 -38.904 1.00 0.00 N ATOM 1065 CA GLY A 76 -18.765 9.007 -38.937 1.00 0.00 C ATOM 1066 C GLY A 76 -18.575 10.525 -38.919 1.00 0.00 C ATOM 1067 O GLY A 76 -19.066 11.227 -39.801 1.00 0.00 O ATOM 0 H GLY A 76 -17.366 7.675 -38.123 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -19.314 8.716 -39.833 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -19.367 8.702 -38.081 1.00 0.00 H new ATOM 1071 N LEU A 77 -17.860 10.987 -37.902 1.00 0.00 N ATOM 1072 CA LEU A 77 -17.598 12.409 -37.757 1.00 0.00 C ATOM 1073 C LEU A 77 -17.026 12.955 -39.066 1.00 0.00 C ATOM 1074 O LEU A 77 -17.529 13.940 -39.605 1.00 0.00 O ATOM 1075 CB LEU A 77 -16.706 12.668 -36.541 1.00 0.00 C ATOM 1076 CG LEU A 77 -17.290 13.584 -35.463 1.00 0.00 C ATOM 1077 CD1 LEU A 77 -18.540 12.962 -34.834 1.00 0.00 C ATOM 1078 CD2 LEU A 77 -16.235 13.937 -34.413 1.00 0.00 C ATOM 0 H LEU A 77 -17.455 10.402 -37.172 1.00 0.00 H new ATOM 0 HA LEU A 77 -18.525 12.949 -37.565 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -16.463 11.709 -36.083 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -15.768 13.101 -36.889 1.00 0.00 H new ATOM 0 HG LEU A 77 -17.597 14.517 -35.936 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -18.936 13.633 -34.071 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -19.295 12.803 -35.604 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -18.281 12.006 -34.378 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.676 14.589 -33.659 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -15.875 13.024 -33.938 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -15.401 14.450 -34.893 1.00 0.00 H new ATOM 1089 N LYS A 78 -15.982 12.291 -39.541 1.00 0.00 N ATOM 1090 CA LYS A 78 -15.337 12.697 -40.778 1.00 0.00 C ATOM 1091 C LYS A 78 -16.390 12.829 -41.879 1.00 0.00 C ATOM 1092 O LYS A 78 -16.487 13.868 -42.530 1.00 0.00 O ATOM 1093 CB LYS A 78 -14.197 11.737 -41.128 1.00 0.00 C ATOM 1094 CG LYS A 78 -13.271 12.347 -42.181 1.00 0.00 C ATOM 1095 CD LYS A 78 -13.375 11.593 -43.508 1.00 0.00 C ATOM 1096 CE LYS A 78 -12.071 10.860 -43.827 1.00 0.00 C ATOM 1097 NZ LYS A 78 -11.775 10.936 -45.275 1.00 0.00 N ATOM 0 H LYS A 78 -15.567 11.475 -39.091 1.00 0.00 H new ATOM 0 HA LYS A 78 -14.874 13.677 -40.662 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -13.627 11.501 -40.230 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -14.608 10.799 -41.500 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -13.529 13.395 -42.333 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.242 12.321 -41.824 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -14.196 10.878 -43.460 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -13.608 12.293 -44.310 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.251 11.300 -43.259 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -12.149 9.817 -43.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -10.887 10.433 -45.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -12.550 10.496 -45.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -11.680 11.932 -45.558 1.00 0.00 H new ATOM 1107 N VAL A 79 -17.154 11.760 -42.054 1.00 0.00 N ATOM 1108 CA VAL A 79 -18.197 11.744 -43.066 1.00 0.00 C ATOM 1109 C VAL A 79 -19.033 13.020 -42.952 1.00 0.00 C ATOM 1110 O VAL A 79 -19.301 13.682 -43.953 1.00 0.00 O ATOM 1111 CB VAL A 79 -19.032 10.468 -42.934 1.00 0.00 C ATOM 1112 CG1 VAL A 79 -20.392 10.630 -43.618 1.00 0.00 C ATOM 1113 CG2 VAL A 79 -18.279 9.259 -43.493 1.00 0.00 C ATOM 0 H VAL A 79 -17.072 10.900 -41.512 1.00 0.00 H new ATOM 0 HA VAL A 79 -17.761 11.731 -44.065 1.00 0.00 H new ATOM 0 HB VAL A 79 -19.208 10.292 -41.873 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -20.966 9.710 -43.510 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -20.936 11.453 -43.155 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -20.244 10.843 -44.677 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.895 8.366 -43.387 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -18.058 9.424 -44.548 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -17.347 9.125 -42.944 1.00 0.00 H new ATOM 1123 N LEU A 80 -19.421 13.327 -41.723 1.00 0.00 N ATOM 1124 CA LEU A 80 -20.220 14.512 -41.465 1.00 0.00 C ATOM 1125 C LEU A 80 -19.461 15.750 -41.947 1.00 0.00 C ATOM 1126 O LEU A 80 -19.983 16.533 -42.738 1.00 0.00 O ATOM 1127 CB LEU A 80 -20.625 14.575 -39.990 1.00 0.00 C ATOM 1128 CG LEU A 80 -22.108 14.346 -39.691 1.00 0.00 C ATOM 1129 CD1 LEU A 80 -22.458 12.857 -39.764 1.00 0.00 C ATOM 1130 CD2 LEU A 80 -22.497 14.961 -38.346 1.00 0.00 C ATOM 0 H LEU A 80 -19.197 12.775 -40.895 1.00 0.00 H new ATOM 0 HA LEU A 80 -21.153 14.471 -42.027 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -20.045 13.832 -39.443 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -20.342 15.552 -39.598 1.00 0.00 H new ATOM 0 HG LEU A 80 -22.694 14.853 -40.458 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -23.518 12.721 -39.548 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -22.241 12.481 -40.764 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -21.865 12.308 -39.033 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -23.556 14.784 -38.158 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -21.906 14.504 -37.552 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -22.307 16.034 -38.368 1.00 0.00 H new ATOM 1141 N TYR A 81 -18.241 15.887 -41.449 1.00 0.00 N ATOM 1142 CA TYR A 81 -17.404 17.016 -41.821 1.00 0.00 C ATOM 1143 C TYR A 81 -17.437 17.249 -43.332 1.00 0.00 C ATOM 1144 O TYR A 81 -17.581 18.384 -43.786 1.00 0.00 O ATOM 1145 CB TYR A 81 -15.981 16.640 -41.405 1.00 0.00 C ATOM 1146 CG TYR A 81 -15.440 17.455 -40.228 1.00 0.00 C ATOM 1147 CD1 TYR A 81 -16.289 17.851 -39.215 1.00 0.00 C ATOM 1148 CD2 TYR A 81 -14.103 17.794 -40.180 1.00 0.00 C ATOM 1149 CE1 TYR A 81 -15.781 18.617 -38.108 1.00 0.00 C ATOM 1150 CE2 TYR A 81 -13.595 18.560 -39.073 1.00 0.00 C ATOM 1151 CZ TYR A 81 -14.459 18.935 -38.091 1.00 0.00 C ATOM 1152 OH TYR A 81 -13.977 19.659 -37.045 1.00 0.00 O ATOM 0 H TYR A 81 -17.812 15.236 -40.792 1.00 0.00 H new ATOM 0 HA TYR A 81 -17.753 17.929 -41.338 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -15.958 15.582 -41.142 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.317 16.771 -42.260 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -17.335 17.586 -39.253 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -13.438 17.484 -40.973 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -16.435 18.932 -37.308 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -12.551 18.831 -39.023 1.00 0.00 H new ATOM 0 HH TYR A 81 -13.376 19.100 -36.509 1.00 0.00 H new ATOM 1161 N LYS A 82 -17.300 16.158 -44.070 1.00 0.00 N ATOM 1162 CA LYS A 82 -17.312 16.230 -45.522 1.00 0.00 C ATOM 1163 C LYS A 82 -18.731 16.544 -46.001 1.00 0.00 C ATOM 1164 O LYS A 82 -18.913 17.170 -47.044 1.00 0.00 O ATOM 1165 CB LYS A 82 -16.729 14.951 -46.126 1.00 0.00 C ATOM 1166 CG LYS A 82 -17.831 14.079 -46.733 1.00 0.00 C ATOM 1167 CD LYS A 82 -18.343 14.676 -48.045 1.00 0.00 C ATOM 1168 CE LYS A 82 -18.215 13.671 -49.191 1.00 0.00 C ATOM 1169 NZ LYS A 82 -18.793 12.365 -48.801 1.00 0.00 N ATOM 0 H LYS A 82 -17.180 15.219 -43.690 1.00 0.00 H new ATOM 0 HA LYS A 82 -16.671 17.041 -45.869 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -15.999 15.207 -46.894 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -16.199 14.390 -45.356 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -17.448 13.074 -46.912 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -18.655 13.984 -46.026 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -19.386 14.973 -47.931 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -17.779 15.578 -48.283 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -18.726 14.052 -50.076 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -17.166 13.546 -49.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -19.226 11.915 -49.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -18.042 11.751 -48.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -19.518 12.511 -48.070 1.00 0.00 H new ATOM 1179 N LEU A 83 -19.699 16.096 -45.215 1.00 0.00 N ATOM 1180 CA LEU A 83 -21.096 16.322 -45.546 1.00 0.00 C ATOM 1181 C LEU A 83 -21.386 17.824 -45.517 1.00 0.00 C ATOM 1182 O LEU A 83 -22.173 18.324 -46.319 1.00 0.00 O ATOM 1183 CB LEU A 83 -22.004 15.503 -44.627 1.00 0.00 C ATOM 1184 CG LEU A 83 -23.422 15.246 -45.141 1.00 0.00 C ATOM 1185 CD1 LEU A 83 -23.881 13.827 -44.798 1.00 0.00 C ATOM 1186 CD2 LEU A 83 -24.395 16.305 -44.617 1.00 0.00 C ATOM 0 H LEU A 83 -19.544 15.578 -44.350 1.00 0.00 H new ATOM 0 HA LEU A 83 -21.308 15.975 -46.557 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -21.526 14.541 -44.441 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -22.074 16.015 -43.667 1.00 0.00 H new ATOM 0 HG LEU A 83 -23.411 15.327 -46.228 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -24.892 13.671 -45.175 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -23.206 13.105 -45.258 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -23.872 13.693 -43.716 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -25.396 16.099 -44.997 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -24.408 16.280 -43.527 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -24.075 17.291 -44.953 1.00 0.00 H new ATOM 1197 N MET A 84 -20.735 18.502 -44.583 1.00 0.00 N ATOM 1198 CA MET A 84 -20.912 19.937 -44.438 1.00 0.00 C ATOM 1199 C MET A 84 -20.180 20.696 -45.547 1.00 0.00 C ATOM 1200 O MET A 84 -20.689 21.686 -46.068 1.00 0.00 O ATOM 1201 CB MET A 84 -20.379 20.383 -43.076 1.00 0.00 C ATOM 1202 CG MET A 84 -20.842 21.803 -42.743 1.00 0.00 C ATOM 1203 SD MET A 84 -19.454 22.924 -42.784 1.00 0.00 S ATOM 1204 CE MET A 84 -20.027 24.081 -44.017 1.00 0.00 C ATOM 0 H MET A 84 -20.084 18.084 -43.919 1.00 0.00 H new ATOM 0 HA MET A 84 -21.976 20.161 -44.512 1.00 0.00 H new ATOM 0 HB2 MET A 84 -20.723 19.694 -42.304 1.00 0.00 H new ATOM 0 HB3 MET A 84 -19.290 20.343 -43.077 1.00 0.00 H new ATOM 0 HG2 MET A 84 -21.600 22.124 -43.457 1.00 0.00 H new ATOM 0 HG3 MET A 84 -21.305 21.821 -41.757 1.00 0.00 H new ATOM 0 HE1 MET A 84 -19.231 24.268 -44.738 1.00 0.00 H new ATOM 0 HE2 MET A 84 -20.893 23.665 -44.532 1.00 0.00 H new ATOM 0 HE3 MET A 84 -20.307 25.017 -43.535 1.00 0.00 H new ATOM 1212 N ASP A 85 -18.995 20.200 -45.875 1.00 0.00 N ATOM 1213 CA ASP A 85 -18.187 20.818 -46.912 1.00 0.00 C ATOM 1214 C ASP A 85 -18.856 20.600 -48.271 1.00 0.00 C ATOM 1215 O ASP A 85 -18.634 19.579 -48.920 1.00 0.00 O ATOM 1216 CB ASP A 85 -16.791 20.195 -46.968 1.00 0.00 C ATOM 1217 CG ASP A 85 -15.931 20.637 -48.154 1.00 0.00 C ATOM 1218 OD1 ASP A 85 -16.418 20.487 -49.294 1.00 0.00 O ATOM 1219 OD2 ASP A 85 -14.807 21.117 -47.891 1.00 0.00 O ATOM 0 H ASP A 85 -18.576 19.378 -45.441 1.00 0.00 H new ATOM 0 HA ASP A 85 -18.099 21.880 -46.682 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -16.264 20.439 -46.046 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -16.895 19.110 -46.998 1.00 0.00 H new ATOM 1223 N VAL A 86 -19.661 21.578 -48.662 1.00 0.00 N ATOM 1224 CA VAL A 86 -20.363 21.507 -49.932 1.00 0.00 C ATOM 1225 C VAL A 86 -19.693 22.449 -50.934 1.00 0.00 C ATOM 1226 O VAL A 86 -20.366 23.243 -51.591 1.00 0.00 O ATOM 1227 CB VAL A 86 -21.848 21.809 -49.726 1.00 0.00 C ATOM 1228 CG1 VAL A 86 -22.632 21.619 -51.027 1.00 0.00 C ATOM 1229 CG2 VAL A 86 -22.433 20.951 -48.603 1.00 0.00 C ATOM 0 H VAL A 86 -19.842 22.424 -48.121 1.00 0.00 H new ATOM 0 HA VAL A 86 -20.305 20.500 -50.345 1.00 0.00 H new ATOM 0 HB VAL A 86 -21.938 22.854 -49.430 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -23.685 21.840 -50.853 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -22.241 22.293 -51.789 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -22.529 20.588 -51.367 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -23.490 21.186 -48.478 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -22.324 19.896 -48.856 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -21.903 21.158 -47.673 1.00 0.00 H new ATOM 1239 N ASP A 87 -18.376 22.332 -51.020 1.00 0.00 N ATOM 1240 CA ASP A 87 -17.609 23.165 -51.930 1.00 0.00 C ATOM 1241 C ASP A 87 -16.585 22.297 -52.666 1.00 0.00 C ATOM 1242 O ASP A 87 -16.447 22.392 -53.884 1.00 0.00 O ATOM 1243 CB ASP A 87 -16.848 24.254 -51.172 1.00 0.00 C ATOM 1244 CG ASP A 87 -16.875 24.120 -49.649 1.00 0.00 C ATOM 1245 OD1 ASP A 87 -16.126 23.257 -49.141 1.00 0.00 O ATOM 1246 OD2 ASP A 87 -17.643 24.884 -49.025 1.00 0.00 O ATOM 0 H ASP A 87 -17.821 21.673 -50.474 1.00 0.00 H new ATOM 0 HA ASP A 87 -18.304 23.631 -52.628 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -15.810 24.249 -51.504 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -17.265 25.224 -51.444 1.00 0.00 H new ATOM 1250 N GLY A 88 -15.893 21.472 -51.895 1.00 0.00 N ATOM 1251 CA GLY A 88 -14.886 20.589 -52.458 1.00 0.00 C ATOM 1252 C GLY A 88 -13.477 21.091 -52.139 1.00 0.00 C ATOM 1253 O GLY A 88 -12.818 21.685 -52.991 1.00 0.00 O ATOM 0 H GLY A 88 -16.010 21.396 -50.885 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -15.016 19.583 -52.060 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.017 20.524 -53.538 1.00 0.00 H new ATOM 1257 N ASP A 89 -13.055 20.833 -50.909 1.00 0.00 N ATOM 1258 CA ASP A 89 -11.736 21.253 -50.467 1.00 0.00 C ATOM 1259 C ASP A 89 -11.190 20.232 -49.466 1.00 0.00 C ATOM 1260 O ASP A 89 -10.041 19.806 -49.571 1.00 0.00 O ATOM 1261 CB ASP A 89 -11.794 22.613 -49.771 1.00 0.00 C ATOM 1262 CG ASP A 89 -13.204 23.134 -49.488 1.00 0.00 C ATOM 1263 OD1 ASP A 89 -13.962 23.286 -50.470 1.00 0.00 O ATOM 1264 OD2 ASP A 89 -13.492 23.370 -48.294 1.00 0.00 O ATOM 0 H ASP A 89 -13.603 20.339 -50.205 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.094 21.326 -51.345 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -11.252 22.545 -48.828 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -11.270 23.343 -50.388 1.00 0.00 H new ATOM 1268 N GLY A 90 -12.041 19.870 -48.517 1.00 0.00 N ATOM 1269 CA GLY A 90 -11.659 18.908 -47.497 1.00 0.00 C ATOM 1270 C GLY A 90 -11.095 19.613 -46.262 1.00 0.00 C ATOM 1271 O GLY A 90 -10.189 19.098 -45.608 1.00 0.00 O ATOM 0 H GLY A 90 -12.993 20.225 -48.433 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -12.525 18.309 -47.215 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -10.914 18.222 -47.900 1.00 0.00 H new ATOM 1275 N LYS A 91 -11.654 20.780 -45.979 1.00 0.00 N ATOM 1276 CA LYS A 91 -11.219 21.561 -44.834 1.00 0.00 C ATOM 1277 C LYS A 91 -12.383 22.420 -44.335 1.00 0.00 C ATOM 1278 O LYS A 91 -13.473 22.385 -44.904 1.00 0.00 O ATOM 1279 CB LYS A 91 -9.965 22.366 -45.179 1.00 0.00 C ATOM 1280 CG LYS A 91 -10.310 23.566 -46.063 1.00 0.00 C ATOM 1281 CD LYS A 91 -9.087 24.460 -46.275 1.00 0.00 C ATOM 1282 CE LYS A 91 -9.038 24.992 -47.709 1.00 0.00 C ATOM 1283 NZ LYS A 91 -7.696 24.779 -48.296 1.00 0.00 N ATOM 0 H LYS A 91 -12.405 21.204 -46.523 1.00 0.00 H new ATOM 0 HA LYS A 91 -10.932 20.904 -44.013 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -9.486 22.711 -44.262 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -9.247 21.726 -45.692 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -10.682 23.217 -47.027 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -11.111 24.143 -45.602 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -9.117 25.295 -45.575 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -8.179 23.896 -46.061 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -9.791 24.489 -48.316 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -9.280 26.055 -47.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -7.681 25.146 -49.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -6.984 25.279 -47.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -7.479 23.762 -48.306 1.00 0.00 H new ATOM 1293 N LEU A 92 -12.113 23.170 -43.278 1.00 0.00 N ATOM 1294 CA LEU A 92 -13.124 24.037 -42.696 1.00 0.00 C ATOM 1295 C LEU A 92 -12.442 25.116 -41.854 1.00 0.00 C ATOM 1296 O LEU A 92 -11.258 25.005 -41.536 1.00 0.00 O ATOM 1297 CB LEU A 92 -14.155 23.212 -41.922 1.00 0.00 C ATOM 1298 CG LEU A 92 -13.651 22.537 -40.645 1.00 0.00 C ATOM 1299 CD1 LEU A 92 -12.248 21.961 -40.846 1.00 0.00 C ATOM 1300 CD2 LEU A 92 -13.710 23.498 -39.456 1.00 0.00 C ATOM 0 H LEU A 92 -11.208 23.196 -42.808 1.00 0.00 H new ATOM 0 HA LEU A 92 -13.683 24.550 -43.479 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -14.989 23.863 -41.660 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.547 22.442 -42.586 1.00 0.00 H new ATOM 0 HG LEU A 92 -14.313 21.702 -40.417 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -11.914 21.487 -39.923 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.269 21.222 -41.647 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -11.560 22.763 -41.112 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -13.346 22.993 -38.561 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -13.086 24.368 -39.660 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -14.740 23.819 -39.298 1.00 0.00 H new ATOM 1311 N THR A 93 -13.216 26.136 -41.516 1.00 0.00 N ATOM 1312 CA THR A 93 -12.701 27.235 -40.717 1.00 0.00 C ATOM 1313 C THR A 93 -13.487 27.358 -39.410 1.00 0.00 C ATOM 1314 O THR A 93 -14.603 26.853 -39.303 1.00 0.00 O ATOM 1315 CB THR A 93 -12.743 28.503 -41.572 1.00 0.00 C ATOM 1316 OG1 THR A 93 -14.115 28.888 -41.556 1.00 0.00 O ATOM 1317 CG2 THR A 93 -12.452 28.223 -43.048 1.00 0.00 C ATOM 0 H THR A 93 -14.197 26.225 -41.781 1.00 0.00 H new ATOM 0 HA THR A 93 -11.666 27.058 -40.423 1.00 0.00 H new ATOM 0 HB THR A 93 -12.020 29.223 -41.189 1.00 0.00 H new ATOM 0 HG1 THR A 93 -14.232 29.704 -42.086 1.00 0.00 H new ATOM 0 HG21 THR A 93 -12.494 29.156 -43.610 1.00 0.00 H new ATOM 0 HG22 THR A 93 -11.459 27.785 -43.146 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.195 27.529 -43.440 1.00 0.00 H new ATOM 1325 N LYS A 94 -12.873 28.031 -38.448 1.00 0.00 N ATOM 1326 CA LYS A 94 -13.501 28.227 -37.153 1.00 0.00 C ATOM 1327 C LYS A 94 -14.880 28.860 -37.350 1.00 0.00 C ATOM 1328 O LYS A 94 -15.803 28.598 -36.580 1.00 0.00 O ATOM 1329 CB LYS A 94 -12.583 29.028 -36.228 1.00 0.00 C ATOM 1330 CG LYS A 94 -13.112 29.024 -34.792 1.00 0.00 C ATOM 1331 CD LYS A 94 -12.703 30.299 -34.052 1.00 0.00 C ATOM 1332 CE LYS A 94 -13.854 31.306 -34.017 1.00 0.00 C ATOM 1333 NZ LYS A 94 -14.614 31.180 -32.753 1.00 0.00 N ATOM 0 H LYS A 94 -11.946 28.448 -38.540 1.00 0.00 H new ATOM 0 HA LYS A 94 -13.658 27.269 -36.657 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.579 28.604 -36.251 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.504 30.054 -36.587 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -14.199 28.938 -34.801 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.728 28.153 -34.262 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.400 30.052 -33.034 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.838 30.747 -34.542 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -13.462 32.319 -34.113 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -14.517 31.139 -34.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -15.392 31.870 -32.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -15.004 30.219 -32.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -13.981 31.362 -31.948 1.00 0.00 H new ATOM 1343 N GLU A 95 -14.977 29.681 -38.385 1.00 0.00 N ATOM 1344 CA GLU A 95 -16.227 30.353 -38.693 1.00 0.00 C ATOM 1345 C GLU A 95 -17.214 29.372 -39.331 1.00 0.00 C ATOM 1346 O GLU A 95 -18.422 29.483 -39.129 1.00 0.00 O ATOM 1347 CB GLU A 95 -15.991 31.561 -39.602 1.00 0.00 C ATOM 1348 CG GLU A 95 -16.648 32.818 -39.025 1.00 0.00 C ATOM 1349 CD GLU A 95 -17.029 33.796 -40.137 1.00 0.00 C ATOM 1350 OE1 GLU A 95 -17.381 33.303 -41.231 1.00 0.00 O ATOM 1351 OE2 GLU A 95 -16.960 35.016 -39.868 1.00 0.00 O ATOM 0 H GLU A 95 -14.209 29.896 -39.021 1.00 0.00 H new ATOM 0 HA GLU A 95 -16.659 30.719 -37.762 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -14.920 31.728 -39.721 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -16.394 31.358 -40.594 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -17.537 32.541 -38.459 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -15.965 33.303 -38.328 1.00 0.00 H new ATOM 1356 N GLU A 96 -16.662 28.436 -40.088 1.00 0.00 N ATOM 1357 CA GLU A 96 -17.479 27.436 -40.757 1.00 0.00 C ATOM 1358 C GLU A 96 -18.099 26.485 -39.731 1.00 0.00 C ATOM 1359 O GLU A 96 -19.302 26.230 -39.765 1.00 0.00 O ATOM 1360 CB GLU A 96 -16.661 26.666 -41.794 1.00 0.00 C ATOM 1361 CG GLU A 96 -17.574 25.978 -42.812 1.00 0.00 C ATOM 1362 CD GLU A 96 -16.761 25.375 -43.959 1.00 0.00 C ATOM 1363 OE1 GLU A 96 -16.359 24.201 -43.813 1.00 0.00 O ATOM 1364 OE2 GLU A 96 -16.559 26.102 -44.956 1.00 0.00 O ATOM 0 H GLU A 96 -15.659 28.348 -40.254 1.00 0.00 H new ATOM 0 HA GLU A 96 -18.285 27.946 -41.284 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -15.985 27.349 -42.309 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -16.042 25.921 -41.294 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -18.149 25.195 -42.319 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -18.290 26.698 -43.208 1.00 0.00 H new ATOM 1369 N VAL A 97 -17.250 25.988 -38.844 1.00 0.00 N ATOM 1370 CA VAL A 97 -17.700 25.071 -37.811 1.00 0.00 C ATOM 1371 C VAL A 97 -18.635 25.809 -36.851 1.00 0.00 C ATOM 1372 O VAL A 97 -19.683 25.287 -36.472 1.00 0.00 O ATOM 1373 CB VAL A 97 -16.496 24.443 -37.107 1.00 0.00 C ATOM 1374 CG1 VAL A 97 -16.074 25.276 -35.895 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -16.789 22.996 -36.703 1.00 0.00 C ATOM 0 H VAL A 97 -16.253 26.203 -38.819 1.00 0.00 H new ATOM 0 HA VAL A 97 -18.267 24.250 -38.251 1.00 0.00 H new ATOM 0 HB VAL A 97 -15.665 24.432 -37.812 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -15.216 24.808 -35.412 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -15.804 26.281 -36.220 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -16.901 25.334 -35.188 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.916 22.574 -36.205 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.641 22.973 -36.024 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.018 22.409 -37.593 1.00 0.00 H new ATOM 1385 N THR A 98 -18.223 27.014 -36.483 1.00 0.00 N ATOM 1386 CA THR A 98 -19.010 27.830 -35.575 1.00 0.00 C ATOM 1387 C THR A 98 -20.404 28.080 -36.154 1.00 0.00 C ATOM 1388 O THR A 98 -21.394 28.071 -35.425 1.00 0.00 O ATOM 1389 CB THR A 98 -18.229 29.116 -35.296 1.00 0.00 C ATOM 1390 OG1 THR A 98 -17.287 28.739 -34.295 1.00 0.00 O ATOM 1391 CG2 THR A 98 -19.085 30.187 -34.618 1.00 0.00 C ATOM 0 H THR A 98 -17.354 27.444 -36.798 1.00 0.00 H new ATOM 0 HA THR A 98 -19.173 27.319 -34.626 1.00 0.00 H new ATOM 0 HB THR A 98 -17.832 29.509 -36.232 1.00 0.00 H new ATOM 0 HG1 THR A 98 -16.422 28.548 -34.715 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.482 31.078 -34.443 1.00 0.00 H new ATOM 0 HG22 THR A 98 -19.928 30.440 -35.261 1.00 0.00 H new ATOM 0 HG23 THR A 98 -19.456 29.807 -33.666 1.00 0.00 H new ATOM 1399 N SER A 99 -20.436 28.298 -37.461 1.00 0.00 N ATOM 1400 CA SER A 99 -21.692 28.550 -38.147 1.00 0.00 C ATOM 1401 C SER A 99 -22.543 27.279 -38.165 1.00 0.00 C ATOM 1402 O SER A 99 -23.757 27.338 -37.980 1.00 0.00 O ATOM 1403 CB SER A 99 -21.451 29.047 -39.573 1.00 0.00 C ATOM 1404 OG SER A 99 -20.658 28.136 -40.330 1.00 0.00 O ATOM 0 H SER A 99 -19.612 28.305 -38.063 1.00 0.00 H new ATOM 0 HA SER A 99 -22.227 29.330 -37.605 1.00 0.00 H new ATOM 0 HB2 SER A 99 -22.409 29.195 -40.072 1.00 0.00 H new ATOM 0 HB3 SER A 99 -20.956 30.017 -39.540 1.00 0.00 H new ATOM 0 HG SER A 99 -20.261 27.471 -39.730 1.00 0.00 H new ATOM 1409 N PHE A 100 -21.871 26.158 -38.389 1.00 0.00 N ATOM 1410 CA PHE A 100 -22.550 24.875 -38.434 1.00 0.00 C ATOM 1411 C PHE A 100 -23.201 24.551 -37.087 1.00 0.00 C ATOM 1412 O PHE A 100 -24.356 24.134 -37.035 1.00 0.00 O ATOM 1413 CB PHE A 100 -21.488 23.817 -38.741 1.00 0.00 C ATOM 1414 CG PHE A 100 -22.016 22.381 -38.722 1.00 0.00 C ATOM 1415 CD1 PHE A 100 -23.146 22.064 -39.409 1.00 0.00 C ATOM 1416 CD2 PHE A 100 -21.356 21.422 -38.019 1.00 0.00 C ATOM 1417 CE1 PHE A 100 -23.637 20.730 -39.393 1.00 0.00 C ATOM 1418 CE2 PHE A 100 -21.846 20.090 -38.003 1.00 0.00 C ATOM 1419 CZ PHE A 100 -22.976 19.772 -38.690 1.00 0.00 C ATOM 0 H PHE A 100 -20.863 26.113 -38.541 1.00 0.00 H new ATOM 0 HA PHE A 100 -23.334 24.896 -39.191 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -21.058 24.022 -39.721 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -20.681 23.906 -38.014 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -23.670 22.826 -39.967 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -20.459 21.674 -37.473 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -24.534 20.478 -39.939 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -21.321 19.329 -37.445 1.00 0.00 H new ATOM 0 HZ PHE A 100 -23.348 18.758 -38.677 1.00 0.00 H new ATOM 1428 N PHE A 101 -22.430 24.756 -36.029 1.00 0.00 N ATOM 1429 CA PHE A 101 -22.915 24.492 -34.686 1.00 0.00 C ATOM 1430 C PHE A 101 -23.887 25.582 -34.230 1.00 0.00 C ATOM 1431 O PHE A 101 -24.788 25.322 -33.433 1.00 0.00 O ATOM 1432 CB PHE A 101 -21.697 24.492 -33.761 1.00 0.00 C ATOM 1433 CG PHE A 101 -20.990 23.138 -33.663 1.00 0.00 C ATOM 1434 CD1 PHE A 101 -21.528 22.145 -32.904 1.00 0.00 C ATOM 1435 CD2 PHE A 101 -19.825 22.930 -34.331 1.00 0.00 C ATOM 1436 CE1 PHE A 101 -20.871 20.888 -32.813 1.00 0.00 C ATOM 1437 CE2 PHE A 101 -19.170 21.673 -34.240 1.00 0.00 C ATOM 1438 CZ PHE A 101 -19.707 20.680 -33.483 1.00 0.00 C ATOM 0 H PHE A 101 -21.472 25.102 -36.075 1.00 0.00 H new ATOM 0 HA PHE A 101 -23.443 23.539 -34.663 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -20.985 25.237 -34.115 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -22.011 24.799 -32.764 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -22.453 22.312 -32.372 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -19.397 23.720 -34.931 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -21.297 20.098 -32.212 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -18.245 21.506 -34.772 1.00 0.00 H new ATOM 0 HZ PHE A 101 -19.208 19.725 -33.414 1.00 0.00 H new ATOM 1447 N LYS A 102 -23.671 26.779 -34.754 1.00 0.00 N ATOM 1448 CA LYS A 102 -24.517 27.911 -34.411 1.00 0.00 C ATOM 1449 C LYS A 102 -25.972 27.447 -34.331 1.00 0.00 C ATOM 1450 O LYS A 102 -26.755 27.982 -33.546 1.00 0.00 O ATOM 1451 CB LYS A 102 -24.291 29.065 -35.390 1.00 0.00 C ATOM 1452 CG LYS A 102 -25.034 30.323 -34.934 1.00 0.00 C ATOM 1453 CD LYS A 102 -25.376 31.218 -36.127 1.00 0.00 C ATOM 1454 CE LYS A 102 -26.884 31.237 -36.382 1.00 0.00 C ATOM 1455 NZ LYS A 102 -27.182 30.786 -37.760 1.00 0.00 N ATOM 0 H LYS A 102 -22.922 26.991 -35.414 1.00 0.00 H new ATOM 0 HA LYS A 102 -24.252 28.302 -33.429 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -23.225 29.276 -35.469 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -24.633 28.776 -36.384 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -25.948 30.041 -34.412 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -24.419 30.876 -34.224 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -25.022 32.232 -35.939 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -24.857 30.859 -37.016 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -27.388 30.590 -35.664 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -27.272 32.244 -36.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -28.210 30.805 -37.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -26.716 31.419 -38.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -26.829 29.817 -37.892 1.00 0.00 H new ATOM 1465 N LYS A 103 -26.292 26.459 -35.154 1.00 0.00 N ATOM 1466 CA LYS A 103 -27.640 25.919 -35.186 1.00 0.00 C ATOM 1467 C LYS A 103 -28.183 25.827 -33.758 1.00 0.00 C ATOM 1468 O LYS A 103 -29.334 26.175 -33.504 1.00 0.00 O ATOM 1469 CB LYS A 103 -27.665 24.587 -35.940 1.00 0.00 C ATOM 1470 CG LYS A 103 -27.121 23.454 -35.070 1.00 0.00 C ATOM 1471 CD LYS A 103 -27.146 22.123 -35.825 1.00 0.00 C ATOM 1472 CE LYS A 103 -28.314 21.251 -35.362 1.00 0.00 C ATOM 1473 NZ LYS A 103 -27.818 19.984 -34.782 1.00 0.00 N ATOM 0 H LYS A 103 -25.641 26.019 -35.804 1.00 0.00 H new ATOM 0 HA LYS A 103 -28.304 26.585 -35.737 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -28.686 24.357 -36.246 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -27.071 24.669 -36.850 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -26.100 23.684 -34.764 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -27.716 23.371 -34.160 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -27.229 22.310 -36.896 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -26.207 21.593 -35.666 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -28.906 21.789 -34.622 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -28.973 21.039 -36.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -28.624 19.404 -34.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -27.273 19.464 -35.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -27.208 20.191 -33.966 1.00 0.00 H new ATOM 1483 N HIS A 104 -27.326 25.356 -32.863 1.00 0.00 N ATOM 1484 CA HIS A 104 -27.705 25.215 -31.467 1.00 0.00 C ATOM 1485 C HIS A 104 -27.293 26.468 -30.694 1.00 0.00 C ATOM 1486 O HIS A 104 -27.944 26.843 -29.719 1.00 0.00 O ATOM 1487 CB HIS A 104 -27.119 23.932 -30.874 1.00 0.00 C ATOM 1488 CG HIS A 104 -28.108 22.796 -30.769 1.00 0.00 C ATOM 1489 ND1 HIS A 104 -29.277 22.749 -31.510 1.00 0.00 N ATOM 1490 CD2 HIS A 104 -28.091 21.666 -30.005 1.00 0.00 C ATOM 1491 CE1 HIS A 104 -29.926 21.636 -31.198 1.00 0.00 C ATOM 1492 NE2 HIS A 104 -29.189 20.967 -30.265 1.00 0.00 N ATOM 0 H HIS A 104 -26.371 25.068 -33.077 1.00 0.00 H new ATOM 0 HA HIS A 104 -28.788 25.122 -31.387 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -26.277 23.612 -31.488 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -26.725 24.150 -29.881 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -27.316 21.387 -29.307 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -30.872 21.315 -31.610 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -29.441 20.076 -29.837 1.00 0.00 H new ATOM 1499 N GLY A 105 -26.214 27.082 -31.156 1.00 0.00 N ATOM 1500 CA GLY A 105 -25.707 28.286 -30.519 1.00 0.00 C ATOM 1501 C GLY A 105 -24.792 27.941 -29.343 1.00 0.00 C ATOM 1502 O GLY A 105 -24.635 28.738 -28.420 1.00 0.00 O ATOM 0 H GLY A 105 -25.676 26.768 -31.964 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -25.159 28.884 -31.247 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -26.541 28.895 -30.169 1.00 0.00 H new ATOM 1506 N ILE A 106 -24.213 26.751 -29.414 1.00 0.00 N ATOM 1507 CA ILE A 106 -23.319 26.290 -28.366 1.00 0.00 C ATOM 1508 C ILE A 106 -21.961 26.980 -28.521 1.00 0.00 C ATOM 1509 O ILE A 106 -20.965 26.333 -28.837 1.00 0.00 O ATOM 1510 CB ILE A 106 -23.236 24.763 -28.366 1.00 0.00 C ATOM 1511 CG1 ILE A 106 -22.722 24.241 -29.709 1.00 0.00 C ATOM 1512 CG2 ILE A 106 -24.581 24.141 -27.986 1.00 0.00 C ATOM 1513 CD1 ILE A 106 -23.867 23.678 -30.553 1.00 0.00 C ATOM 0 H ILE A 106 -24.346 26.092 -30.181 1.00 0.00 H new ATOM 0 HA ILE A 106 -23.707 26.565 -27.385 1.00 0.00 H new ATOM 0 HB ILE A 106 -22.515 24.460 -27.606 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -22.228 25.047 -30.251 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -21.975 23.466 -29.540 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -24.495 23.054 -27.994 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -24.868 24.475 -26.989 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -25.340 24.450 -28.704 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -23.474 23.314 -31.502 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -24.343 22.856 -30.018 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -24.600 24.462 -30.741 1.00 0.00 H new ATOM 1524 N GLU A 107 -21.967 28.284 -28.290 1.00 0.00 N ATOM 1525 CA GLU A 107 -20.749 29.069 -28.399 1.00 0.00 C ATOM 1526 C GLU A 107 -19.567 28.300 -27.806 1.00 0.00 C ATOM 1527 O GLU A 107 -18.428 28.473 -28.238 1.00 0.00 O ATOM 1528 CB GLU A 107 -20.910 30.432 -27.724 1.00 0.00 C ATOM 1529 CG GLU A 107 -20.216 31.530 -28.530 1.00 0.00 C ATOM 1530 CD GLU A 107 -19.300 32.370 -27.638 1.00 0.00 C ATOM 1531 OE1 GLU A 107 -18.119 31.980 -27.512 1.00 0.00 O ATOM 1532 OE2 GLU A 107 -19.801 33.382 -27.101 1.00 0.00 O ATOM 0 H GLU A 107 -22.796 28.817 -28.028 1.00 0.00 H new ATOM 0 HA GLU A 107 -20.549 29.246 -29.456 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -21.969 30.667 -27.620 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -20.492 30.395 -26.718 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -19.634 31.082 -29.335 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -20.964 32.172 -28.996 1.00 0.00 H new ATOM 1537 N LYS A 108 -19.878 27.466 -26.824 1.00 0.00 N ATOM 1538 CA LYS A 108 -18.856 26.670 -26.166 1.00 0.00 C ATOM 1539 C LYS A 108 -17.968 26.012 -27.225 1.00 0.00 C ATOM 1540 O LYS A 108 -16.750 26.187 -27.213 1.00 0.00 O ATOM 1541 CB LYS A 108 -19.494 25.674 -25.195 1.00 0.00 C ATOM 1542 CG LYS A 108 -18.426 24.867 -24.456 1.00 0.00 C ATOM 1543 CD LYS A 108 -17.820 25.680 -23.310 1.00 0.00 C ATOM 1544 CE LYS A 108 -18.155 25.051 -21.955 1.00 0.00 C ATOM 1545 NZ LYS A 108 -17.570 25.850 -20.855 1.00 0.00 N ATOM 0 H LYS A 108 -20.823 27.324 -26.468 1.00 0.00 H new ATOM 0 HA LYS A 108 -18.212 27.305 -25.558 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -20.114 26.209 -24.475 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -20.152 24.998 -25.742 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -18.865 23.950 -24.064 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -17.641 24.572 -25.152 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.738 25.736 -23.431 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -18.198 26.702 -23.344 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -19.236 24.990 -21.833 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -17.772 24.031 -21.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -17.806 25.410 -19.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -16.536 25.887 -20.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.956 26.815 -20.884 1.00 0.00 H new ATOM 1555 N VAL A 109 -18.611 25.271 -28.114 1.00 0.00 N ATOM 1556 CA VAL A 109 -17.895 24.587 -29.177 1.00 0.00 C ATOM 1557 C VAL A 109 -16.997 25.588 -29.906 1.00 0.00 C ATOM 1558 O VAL A 109 -15.874 25.258 -30.285 1.00 0.00 O ATOM 1559 CB VAL A 109 -18.886 23.884 -30.107 1.00 0.00 C ATOM 1560 CG1 VAL A 109 -19.361 24.827 -31.214 1.00 0.00 C ATOM 1561 CG2 VAL A 109 -18.276 22.611 -30.696 1.00 0.00 C ATOM 0 H VAL A 109 -19.621 25.129 -28.120 1.00 0.00 H new ATOM 0 HA VAL A 109 -17.250 23.811 -28.766 1.00 0.00 H new ATOM 0 HB VAL A 109 -19.755 23.596 -29.515 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -20.064 24.303 -31.861 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -19.853 25.692 -30.769 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -18.505 25.159 -31.802 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -19.001 22.131 -31.353 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -17.382 22.866 -31.266 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -18.009 21.928 -29.889 1.00 0.00 H new ATOM 1571 N ALA A 110 -17.526 26.790 -30.082 1.00 0.00 N ATOM 1572 CA ALA A 110 -16.785 27.841 -30.760 1.00 0.00 C ATOM 1573 C ALA A 110 -15.470 28.092 -30.018 1.00 0.00 C ATOM 1574 O ALA A 110 -14.427 28.282 -30.643 1.00 0.00 O ATOM 1575 CB ALA A 110 -17.652 29.098 -30.852 1.00 0.00 C ATOM 0 H ALA A 110 -18.458 27.060 -29.767 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.537 27.541 -31.778 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -17.097 29.886 -31.360 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -18.560 28.874 -31.413 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -17.918 29.431 -29.849 1.00 0.00 H new ATOM 1581 N GLU A 111 -15.562 28.087 -28.697 1.00 0.00 N ATOM 1582 CA GLU A 111 -14.394 28.312 -27.864 1.00 0.00 C ATOM 1583 C GLU A 111 -13.436 27.122 -27.962 1.00 0.00 C ATOM 1584 O GLU A 111 -12.219 27.295 -27.914 1.00 0.00 O ATOM 1585 CB GLU A 111 -14.797 28.573 -26.412 1.00 0.00 C ATOM 1586 CG GLU A 111 -13.768 29.460 -25.708 1.00 0.00 C ATOM 1587 CD GLU A 111 -14.325 30.865 -25.471 1.00 0.00 C ATOM 1588 OE1 GLU A 111 -14.363 31.634 -26.455 1.00 0.00 O ATOM 1589 OE2 GLU A 111 -14.701 31.138 -24.311 1.00 0.00 O ATOM 0 H GLU A 111 -16.429 27.930 -28.182 1.00 0.00 H new ATOM 0 HA GLU A 111 -13.878 29.201 -28.228 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -15.776 29.052 -26.383 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -14.890 27.626 -25.881 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -13.487 29.011 -24.755 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -12.862 29.521 -26.311 1.00 0.00 H new ATOM 1594 N GLN A 112 -14.021 25.942 -28.096 1.00 0.00 N ATOM 1595 CA GLN A 112 -13.235 24.724 -28.199 1.00 0.00 C ATOM 1596 C GLN A 112 -12.380 24.750 -29.468 1.00 0.00 C ATOM 1597 O GLN A 112 -11.177 24.504 -29.415 1.00 0.00 O ATOM 1598 CB GLN A 112 -14.135 23.486 -28.171 1.00 0.00 C ATOM 1599 CG GLN A 112 -14.653 23.218 -26.757 1.00 0.00 C ATOM 1600 CD GLN A 112 -13.510 22.817 -25.821 1.00 0.00 C ATOM 1601 OE1 GLN A 112 -12.797 23.646 -25.281 1.00 0.00 O ATOM 1602 NE2 GLN A 112 -13.378 21.503 -25.660 1.00 0.00 N ATOM 0 H GLN A 112 -15.031 25.803 -28.136 1.00 0.00 H new ATOM 0 HA GLN A 112 -12.571 24.670 -27.337 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -14.976 23.628 -28.850 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -13.579 22.619 -28.529 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -15.147 24.110 -26.372 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -15.401 22.425 -26.784 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -14.010 20.864 -26.143 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -12.645 21.135 -25.054 1.00 0.00 H new ATOM 1609 N VAL A 113 -13.036 25.053 -30.580 1.00 0.00 N ATOM 1610 CA VAL A 113 -12.351 25.115 -31.860 1.00 0.00 C ATOM 1611 C VAL A 113 -11.353 26.275 -31.842 1.00 0.00 C ATOM 1612 O VAL A 113 -10.277 26.180 -32.432 1.00 0.00 O ATOM 1613 CB VAL A 113 -13.372 25.223 -32.994 1.00 0.00 C ATOM 1614 CG1 VAL A 113 -14.255 26.461 -32.823 1.00 0.00 C ATOM 1615 CG2 VAL A 113 -12.677 25.227 -34.357 1.00 0.00 C ATOM 0 H VAL A 113 -14.034 25.258 -30.620 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.785 24.200 -32.036 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.017 24.345 -32.949 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -14.971 26.513 -33.643 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.791 26.398 -31.876 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.632 27.356 -32.828 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.425 25.305 -35.146 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.997 26.077 -34.416 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.113 24.302 -34.481 1.00 0.00 H new ATOM 1625 N MET A 114 -11.745 27.341 -31.161 1.00 0.00 N ATOM 1626 CA MET A 114 -10.897 28.516 -31.059 1.00 0.00 C ATOM 1627 C MET A 114 -9.588 28.188 -30.336 1.00 0.00 C ATOM 1628 O MET A 114 -8.522 28.657 -30.732 1.00 0.00 O ATOM 1629 CB MET A 114 -11.639 29.617 -30.298 1.00 0.00 C ATOM 1630 CG MET A 114 -11.021 30.989 -30.576 1.00 0.00 C ATOM 1631 SD MET A 114 -11.203 32.042 -29.147 1.00 0.00 S ATOM 1632 CE MET A 114 -9.781 31.527 -28.199 1.00 0.00 C ATOM 0 H MET A 114 -12.638 27.416 -30.674 1.00 0.00 H new ATOM 0 HA MET A 114 -10.658 28.856 -32.067 1.00 0.00 H new ATOM 0 HB2 MET A 114 -12.689 29.621 -30.590 1.00 0.00 H new ATOM 0 HB3 MET A 114 -11.607 29.410 -29.228 1.00 0.00 H new ATOM 0 HG2 MET A 114 -9.965 30.878 -30.824 1.00 0.00 H new ATOM 0 HG3 MET A 114 -11.505 31.447 -31.439 1.00 0.00 H new ATOM 0 HE1 MET A 114 -9.742 32.090 -27.267 1.00 0.00 H new ATOM 0 HE2 MET A 114 -9.858 30.463 -27.977 1.00 0.00 H new ATOM 0 HE3 MET A 114 -8.874 31.713 -28.774 1.00 0.00 H new ATOM 1640 N LYS A 115 -9.713 27.386 -29.290 1.00 0.00 N ATOM 1641 CA LYS A 115 -8.554 26.990 -28.508 1.00 0.00 C ATOM 1642 C LYS A 115 -7.755 25.941 -29.284 1.00 0.00 C ATOM 1643 O LYS A 115 -6.535 25.858 -29.149 1.00 0.00 O ATOM 1644 CB LYS A 115 -8.979 26.530 -27.112 1.00 0.00 C ATOM 1645 CG LYS A 115 -9.120 27.721 -26.162 1.00 0.00 C ATOM 1646 CD LYS A 115 -7.749 28.238 -25.724 1.00 0.00 C ATOM 1647 CE LYS A 115 -7.879 29.557 -24.959 1.00 0.00 C ATOM 1648 NZ LYS A 115 -7.032 30.601 -25.579 1.00 0.00 N ATOM 0 H LYS A 115 -10.599 26.999 -28.965 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.893 27.842 -28.349 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -9.927 25.996 -27.174 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.244 25.830 -26.716 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -9.674 28.520 -26.655 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.698 27.426 -25.286 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.260 27.495 -25.094 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.114 28.382 -26.598 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -8.920 29.880 -24.954 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -7.585 29.412 -23.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.132 31.490 -25.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.038 30.297 -25.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.331 30.751 -26.564 1.00 0.00 H new ATOM 1658 N ALA A 116 -8.476 25.165 -30.080 1.00 0.00 N ATOM 1659 CA ALA A 116 -7.850 24.124 -30.879 1.00 0.00 C ATOM 1660 C ALA A 116 -6.885 24.765 -31.878 1.00 0.00 C ATOM 1661 O ALA A 116 -5.770 24.280 -32.069 1.00 0.00 O ATOM 1662 CB ALA A 116 -8.931 23.288 -31.566 1.00 0.00 C ATOM 0 H ALA A 116 -9.488 25.236 -30.189 1.00 0.00 H new ATOM 0 HA ALA A 116 -7.271 23.451 -30.247 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -8.462 22.508 -32.165 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -9.571 22.831 -30.812 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -9.531 23.929 -32.211 1.00 0.00 H new ATOM 1668 N ASP A 117 -7.347 25.844 -32.490 1.00 0.00 N ATOM 1669 CA ASP A 117 -6.539 26.557 -33.465 1.00 0.00 C ATOM 1670 C ASP A 117 -5.793 27.696 -32.768 1.00 0.00 C ATOM 1671 O ASP A 117 -6.230 28.845 -32.808 1.00 0.00 O ATOM 1672 CB ASP A 117 -7.412 27.166 -34.564 1.00 0.00 C ATOM 1673 CG ASP A 117 -6.645 27.909 -35.661 1.00 0.00 C ATOM 1674 OD1 ASP A 117 -5.834 28.785 -35.291 1.00 0.00 O ATOM 1675 OD2 ASP A 117 -6.888 27.583 -36.843 1.00 0.00 O ATOM 0 H ASP A 117 -8.272 26.243 -32.330 1.00 0.00 H new ATOM 0 HA ASP A 117 -5.843 25.846 -33.910 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -7.997 26.370 -35.025 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.119 27.856 -34.105 1.00 0.00 H new ATOM 1679 N ALA A 118 -4.680 27.338 -32.144 1.00 0.00 N ATOM 1680 CA ALA A 118 -3.869 28.316 -31.439 1.00 0.00 C ATOM 1681 C ALA A 118 -2.686 28.721 -32.320 1.00 0.00 C ATOM 1682 O ALA A 118 -1.638 29.119 -31.813 1.00 0.00 O ATOM 1683 CB ALA A 118 -3.425 27.737 -30.095 1.00 0.00 C ATOM 0 H ALA A 118 -4.321 26.384 -32.112 1.00 0.00 H new ATOM 0 HA ALA A 118 -4.447 29.216 -31.230 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -2.817 28.471 -29.566 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -4.303 27.494 -29.496 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -2.839 26.834 -30.264 1.00 0.00 H new ATOM 1689 N ASN A 119 -2.892 28.604 -33.623 1.00 0.00 N ATOM 1690 CA ASN A 119 -1.855 28.954 -34.580 1.00 0.00 C ATOM 1691 C ASN A 119 -2.011 30.422 -34.982 1.00 0.00 C ATOM 1692 O ASN A 119 -1.065 31.200 -34.882 1.00 0.00 O ATOM 1693 CB ASN A 119 -1.964 28.102 -35.846 1.00 0.00 C ATOM 1694 CG ASN A 119 -2.546 26.722 -35.530 1.00 0.00 C ATOM 1695 OD1 ASN A 119 -3.468 26.247 -36.173 1.00 0.00 O ATOM 1696 ND2 ASN A 119 -1.958 26.108 -34.508 1.00 0.00 N ATOM 0 H ASN A 119 -3.762 28.272 -34.039 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.888 28.777 -34.109 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.595 28.608 -36.576 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.979 27.990 -36.299 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -2.274 25.182 -34.219 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.191 26.563 -34.013 1.00 0.00 H new ATOM 1702 N GLY A 120 -3.213 30.755 -35.428 1.00 0.00 N ATOM 1703 CA GLY A 120 -3.505 32.116 -35.845 1.00 0.00 C ATOM 1704 C GLY A 120 -4.194 32.134 -37.212 1.00 0.00 C ATOM 1705 O GLY A 120 -4.977 33.036 -37.504 1.00 0.00 O ATOM 0 H GLY A 120 -3.996 30.106 -35.510 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.144 32.598 -35.105 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.581 32.692 -35.892 1.00 0.00 H new ATOM 1709 N ASP A 121 -3.877 31.127 -38.012 1.00 0.00 N ATOM 1710 CA ASP A 121 -4.455 31.016 -39.340 1.00 0.00 C ATOM 1711 C ASP A 121 -5.966 31.241 -39.255 1.00 0.00 C ATOM 1712 O ASP A 121 -6.482 32.220 -39.791 1.00 0.00 O ATOM 1713 CB ASP A 121 -4.217 29.624 -39.930 1.00 0.00 C ATOM 1714 CG ASP A 121 -4.126 28.493 -38.903 1.00 0.00 C ATOM 1715 OD1 ASP A 121 -4.648 28.698 -37.786 1.00 0.00 O ATOM 1716 OD2 ASP A 121 -3.537 27.450 -39.258 1.00 0.00 O ATOM 0 H ASP A 121 -3.227 30.380 -37.766 1.00 0.00 H new ATOM 0 HA ASP A 121 -3.982 31.764 -39.977 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -5.025 29.398 -40.626 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -3.294 29.644 -40.509 1.00 0.00 H new ATOM 1720 N GLY A 122 -6.633 30.318 -38.576 1.00 0.00 N ATOM 1721 CA GLY A 122 -8.074 30.404 -38.414 1.00 0.00 C ATOM 1722 C GLY A 122 -8.786 29.366 -39.282 1.00 0.00 C ATOM 1723 O GLY A 122 -9.936 29.561 -39.671 1.00 0.00 O ATOM 0 H GLY A 122 -6.201 29.507 -38.132 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -8.336 30.249 -37.367 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -8.415 31.404 -38.683 1.00 0.00 H new ATOM 1727 N TYR A 123 -8.073 28.285 -39.562 1.00 0.00 N ATOM 1728 CA TYR A 123 -8.623 27.216 -40.378 1.00 0.00 C ATOM 1729 C TYR A 123 -8.047 25.860 -39.965 1.00 0.00 C ATOM 1730 O TYR A 123 -6.993 25.794 -39.334 1.00 0.00 O ATOM 1731 CB TYR A 123 -8.197 27.521 -41.815 1.00 0.00 C ATOM 1732 CG TYR A 123 -6.891 26.844 -42.235 1.00 0.00 C ATOM 1733 CD1 TYR A 123 -5.763 26.974 -41.450 1.00 0.00 C ATOM 1734 CD2 TYR A 123 -6.840 26.103 -43.398 1.00 0.00 C ATOM 1735 CE1 TYR A 123 -4.534 26.337 -41.845 1.00 0.00 C ATOM 1736 CE2 TYR A 123 -5.611 25.466 -43.793 1.00 0.00 C ATOM 1737 CZ TYR A 123 -4.519 25.614 -42.997 1.00 0.00 C ATOM 1738 OH TYR A 123 -3.357 25.012 -43.370 1.00 0.00 O ATOM 0 H TYR A 123 -7.119 28.126 -39.238 1.00 0.00 H new ATOM 0 HA TYR A 123 -9.706 27.165 -40.265 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -8.991 27.207 -42.493 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -8.088 28.599 -41.929 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -5.803 27.554 -40.540 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -7.723 26.001 -44.012 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -3.644 26.431 -41.240 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -5.558 24.884 -44.701 1.00 0.00 H new ATOM 0 HH TYR A 123 -3.494 24.529 -44.212 1.00 0.00 H new ATOM 1747 N ILE A 124 -8.764 24.810 -40.338 1.00 0.00 N ATOM 1748 CA ILE A 124 -8.337 23.459 -40.015 1.00 0.00 C ATOM 1749 C ILE A 124 -8.752 22.513 -41.144 1.00 0.00 C ATOM 1750 O ILE A 124 -9.611 22.852 -41.958 1.00 0.00 O ATOM 1751 CB ILE A 124 -8.867 23.045 -38.641 1.00 0.00 C ATOM 1752 CG1 ILE A 124 -8.196 23.851 -37.528 1.00 0.00 C ATOM 1753 CG2 ILE A 124 -8.715 21.537 -38.427 1.00 0.00 C ATOM 1754 CD1 ILE A 124 -8.867 23.589 -36.179 1.00 0.00 C ATOM 0 H ILE A 124 -9.638 24.868 -40.861 1.00 0.00 H new ATOM 0 HA ILE A 124 -7.251 23.410 -39.941 1.00 0.00 H new ATOM 0 HB ILE A 124 -9.933 23.271 -38.604 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -7.140 23.588 -37.470 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -8.247 24.914 -37.763 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -9.099 21.269 -37.443 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -9.276 21.002 -39.194 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -7.662 21.265 -38.492 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.370 24.175 -35.406 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -9.917 23.876 -36.233 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -8.793 22.529 -35.935 1.00 0.00 H new ATOM 1765 N THR A 125 -8.121 21.349 -41.160 1.00 0.00 N ATOM 1766 CA THR A 125 -8.413 20.353 -42.176 1.00 0.00 C ATOM 1767 C THR A 125 -8.863 19.042 -41.525 1.00 0.00 C ATOM 1768 O THR A 125 -8.851 18.916 -40.301 1.00 0.00 O ATOM 1769 CB THR A 125 -7.173 20.198 -43.058 1.00 0.00 C ATOM 1770 OG1 THR A 125 -6.222 19.560 -42.210 1.00 0.00 O ATOM 1771 CG2 THR A 125 -6.526 21.543 -43.398 1.00 0.00 C ATOM 0 H THR A 125 -7.408 21.073 -40.485 1.00 0.00 H new ATOM 0 HA THR A 125 -9.243 20.667 -42.809 1.00 0.00 H new ATOM 0 HB THR A 125 -7.444 19.682 -43.979 1.00 0.00 H new ATOM 0 HG1 THR A 125 -6.007 18.674 -42.568 1.00 0.00 H new ATOM 0 HG21 THR A 125 -5.650 21.377 -44.026 1.00 0.00 H new ATOM 0 HG22 THR A 125 -7.243 22.167 -43.932 1.00 0.00 H new ATOM 0 HG23 THR A 125 -6.224 22.044 -42.478 1.00 0.00 H new ATOM 1779 N LEU A 126 -9.249 18.100 -42.373 1.00 0.00 N ATOM 1780 CA LEU A 126 -9.702 16.804 -41.895 1.00 0.00 C ATOM 1781 C LEU A 126 -8.525 16.061 -41.259 1.00 0.00 C ATOM 1782 O LEU A 126 -8.696 15.354 -40.268 1.00 0.00 O ATOM 1783 CB LEU A 126 -10.384 16.026 -43.023 1.00 0.00 C ATOM 1784 CG LEU A 126 -11.864 16.335 -43.250 1.00 0.00 C ATOM 1785 CD1 LEU A 126 -12.106 17.845 -43.313 1.00 0.00 C ATOM 1786 CD2 LEU A 126 -12.390 15.617 -44.494 1.00 0.00 C ATOM 0 H LEU A 126 -9.258 18.208 -43.387 1.00 0.00 H new ATOM 0 HA LEU A 126 -10.459 16.926 -41.120 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -9.846 16.222 -43.950 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -10.283 14.961 -42.816 1.00 0.00 H new ATOM 0 HG LEU A 126 -12.427 15.955 -42.398 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.167 18.037 -43.475 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.794 18.303 -42.375 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.530 18.272 -44.134 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -13.445 15.854 -44.632 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.827 15.944 -45.368 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -12.273 14.540 -44.369 1.00 0.00 H new ATOM 1797 N GLU A 127 -7.357 16.246 -41.856 1.00 0.00 N ATOM 1798 CA GLU A 127 -6.152 15.602 -41.360 1.00 0.00 C ATOM 1799 C GLU A 127 -5.757 16.190 -40.003 1.00 0.00 C ATOM 1800 O GLU A 127 -5.461 15.450 -39.065 1.00 0.00 O ATOM 1801 CB GLU A 127 -5.008 15.729 -42.368 1.00 0.00 C ATOM 1802 CG GLU A 127 -4.853 14.445 -43.185 1.00 0.00 C ATOM 1803 CD GLU A 127 -4.540 13.253 -42.280 1.00 0.00 C ATOM 1804 OE1 GLU A 127 -3.631 13.404 -41.435 1.00 0.00 O ATOM 1805 OE2 GLU A 127 -5.216 12.216 -42.452 1.00 0.00 O ATOM 0 H GLU A 127 -7.219 16.833 -42.679 1.00 0.00 H new ATOM 0 HA GLU A 127 -6.358 14.540 -41.227 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -5.199 16.569 -43.036 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.078 15.945 -41.843 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -5.769 14.252 -43.743 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -4.055 14.570 -43.917 1.00 0.00 H new ATOM 1810 N GLU A 128 -5.764 17.513 -39.943 1.00 0.00 N ATOM 1811 CA GLU A 128 -5.408 18.208 -38.717 1.00 0.00 C ATOM 1812 C GLU A 128 -6.478 17.977 -37.647 1.00 0.00 C ATOM 1813 O GLU A 128 -6.164 17.885 -36.461 1.00 0.00 O ATOM 1814 CB GLU A 128 -5.203 19.702 -38.973 1.00 0.00 C ATOM 1815 CG GLU A 128 -4.899 20.445 -37.671 1.00 0.00 C ATOM 1816 CD GLU A 128 -4.677 21.937 -37.930 1.00 0.00 C ATOM 1817 OE1 GLU A 128 -5.241 22.429 -38.930 1.00 0.00 O ATOM 1818 OE2 GLU A 128 -3.948 22.551 -37.121 1.00 0.00 O ATOM 0 H GLU A 128 -6.010 18.122 -40.723 1.00 0.00 H new ATOM 0 HA GLU A 128 -4.464 17.803 -38.353 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -4.383 19.845 -39.677 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.097 20.121 -39.435 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.724 20.313 -36.971 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -4.012 20.018 -37.203 1.00 0.00 H new ATOM 1823 N PHE A 129 -7.718 17.889 -38.105 1.00 0.00 N ATOM 1824 CA PHE A 129 -8.835 17.670 -37.202 1.00 0.00 C ATOM 1825 C PHE A 129 -8.809 16.251 -36.630 1.00 0.00 C ATOM 1826 O PHE A 129 -9.201 16.032 -35.485 1.00 0.00 O ATOM 1827 CB PHE A 129 -10.115 17.854 -38.020 1.00 0.00 C ATOM 1828 CG PHE A 129 -11.399 17.576 -37.237 1.00 0.00 C ATOM 1829 CD1 PHE A 129 -11.666 18.272 -36.099 1.00 0.00 C ATOM 1830 CD2 PHE A 129 -12.275 16.635 -37.680 1.00 0.00 C ATOM 1831 CE1 PHE A 129 -12.858 18.016 -35.373 1.00 0.00 C ATOM 1832 CE2 PHE A 129 -13.468 16.378 -36.953 1.00 0.00 C ATOM 1833 CZ PHE A 129 -13.734 17.074 -35.815 1.00 0.00 C ATOM 0 H PHE A 129 -7.974 17.965 -39.089 1.00 0.00 H new ATOM 0 HA PHE A 129 -8.781 18.370 -36.368 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -10.147 18.875 -38.400 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -10.079 17.193 -38.886 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -10.970 19.020 -35.748 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -12.064 16.083 -38.584 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -13.070 18.569 -34.470 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -14.164 15.630 -37.304 1.00 0.00 H new ATOM 0 HZ PHE A 129 -14.641 16.879 -35.262 1.00 0.00 H new ATOM 1842 N LEU A 130 -8.342 15.324 -37.455 1.00 0.00 N ATOM 1843 CA LEU A 130 -8.259 13.932 -37.045 1.00 0.00 C ATOM 1844 C LEU A 130 -7.088 13.760 -36.076 1.00 0.00 C ATOM 1845 O LEU A 130 -7.260 13.238 -34.975 1.00 0.00 O ATOM 1846 CB LEU A 130 -8.185 13.017 -38.269 1.00 0.00 C ATOM 1847 CG LEU A 130 -8.052 11.521 -37.980 1.00 0.00 C ATOM 1848 CD1 LEU A 130 -8.771 10.691 -39.046 1.00 0.00 C ATOM 1849 CD2 LEU A 130 -6.583 11.119 -37.837 1.00 0.00 C ATOM 0 H LEU A 130 -8.018 15.510 -38.404 1.00 0.00 H new ATOM 0 HA LEU A 130 -9.162 13.637 -36.510 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -9.081 13.173 -38.869 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.336 13.326 -38.878 1.00 0.00 H new ATOM 0 HG LEU A 130 -8.538 11.313 -37.027 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -8.661 9.631 -38.817 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -9.829 10.952 -39.058 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -8.335 10.898 -40.023 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -6.516 10.051 -37.632 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -6.052 11.345 -38.762 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.132 11.675 -37.015 1.00 0.00 H new ATOM 1860 N GLU A 131 -5.922 14.206 -36.521 1.00 0.00 N ATOM 1861 CA GLU A 131 -4.723 14.107 -35.707 1.00 0.00 C ATOM 1862 C GLU A 131 -4.890 14.908 -34.414 1.00 0.00 C ATOM 1863 O GLU A 131 -4.309 14.564 -33.387 1.00 0.00 O ATOM 1864 CB GLU A 131 -3.491 14.575 -36.486 1.00 0.00 C ATOM 1865 CG GLU A 131 -2.616 13.388 -36.891 1.00 0.00 C ATOM 1866 CD GLU A 131 -1.297 13.389 -36.115 1.00 0.00 C ATOM 1867 OE1 GLU A 131 -0.801 14.503 -35.840 1.00 0.00 O ATOM 1868 OE2 GLU A 131 -0.815 12.275 -35.814 1.00 0.00 O ATOM 0 H GLU A 131 -5.783 14.637 -37.435 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.571 13.060 -35.445 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -3.805 15.121 -37.376 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -2.911 15.267 -35.875 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -3.151 12.457 -36.704 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.413 13.430 -37.961 1.00 0.00 H new ATOM 1873 N PHE A 132 -5.690 15.960 -34.508 1.00 0.00 N ATOM 1874 CA PHE A 132 -5.942 16.814 -33.359 1.00 0.00 C ATOM 1875 C PHE A 132 -6.701 16.054 -32.269 1.00 0.00 C ATOM 1876 O PHE A 132 -6.551 16.347 -31.083 1.00 0.00 O ATOM 1877 CB PHE A 132 -6.804 17.979 -33.847 1.00 0.00 C ATOM 1878 CG PHE A 132 -7.528 18.729 -32.727 1.00 0.00 C ATOM 1879 CD1 PHE A 132 -6.855 19.639 -31.972 1.00 0.00 C ATOM 1880 CD2 PHE A 132 -8.844 18.486 -32.486 1.00 0.00 C ATOM 1881 CE1 PHE A 132 -7.528 20.335 -30.932 1.00 0.00 C ATOM 1882 CE2 PHE A 132 -9.516 19.183 -31.447 1.00 0.00 C ATOM 1883 CZ PHE A 132 -8.843 20.092 -30.692 1.00 0.00 C ATOM 0 H PHE A 132 -6.172 16.241 -35.362 1.00 0.00 H new ATOM 0 HA PHE A 132 -4.998 17.157 -32.936 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.173 18.681 -34.392 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.543 17.600 -34.553 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -5.810 19.832 -32.163 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.378 17.763 -33.085 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -6.994 21.057 -30.332 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.562 18.991 -31.256 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.354 20.621 -29.901 1.00 0.00 H new ATOM 1892 N SER A 133 -7.499 15.093 -32.709 1.00 0.00 N ATOM 1893 CA SER A 133 -8.283 14.290 -31.785 1.00 0.00 C ATOM 1894 C SER A 133 -7.373 13.307 -31.045 1.00 0.00 C ATOM 1895 O SER A 133 -7.649 12.939 -29.904 1.00 0.00 O ATOM 1896 CB SER A 133 -9.393 13.534 -32.518 1.00 0.00 C ATOM 1897 OG SER A 133 -10.689 14.008 -32.157 1.00 0.00 O ATOM 0 H SER A 133 -7.620 14.852 -33.693 1.00 0.00 H new ATOM 0 HA SER A 133 -8.751 14.959 -31.062 1.00 0.00 H new ATOM 0 HB2 SER A 133 -9.255 13.640 -33.594 1.00 0.00 H new ATOM 0 HB3 SER A 133 -9.319 12.471 -32.290 1.00 0.00 H new ATOM 0 HG SER A 133 -11.371 13.502 -32.647 1.00 0.00 H new ATOM 1902 N LEU A 134 -6.306 12.911 -31.724 1.00 0.00 N ATOM 1903 CA LEU A 134 -5.354 11.979 -31.145 1.00 0.00 C ATOM 1904 C LEU A 134 -4.561 12.684 -30.043 1.00 0.00 C ATOM 1905 O LEU A 134 -4.300 12.101 -28.991 1.00 0.00 O ATOM 1906 CB LEU A 134 -4.475 11.364 -32.236 1.00 0.00 C ATOM 1907 CG LEU A 134 -4.709 9.880 -32.528 1.00 0.00 C ATOM 1908 CD1 LEU A 134 -6.025 9.671 -33.280 1.00 0.00 C ATOM 1909 CD2 LEU A 134 -3.520 9.275 -33.276 1.00 0.00 C ATOM 0 H LEU A 134 -6.080 13.219 -32.670 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.876 11.144 -30.678 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.629 11.924 -33.158 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -3.431 11.498 -31.953 1.00 0.00 H new ATOM 0 HG LEU A 134 -4.793 9.353 -31.577 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.168 8.608 -33.475 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -6.852 10.043 -32.676 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.994 10.213 -34.225 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -3.712 8.220 -33.471 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -3.380 9.799 -34.221 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -2.620 9.374 -32.669 1.00 0.00 H new TER 1920 LEU A 134