USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 45 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 96 MET CE :methyl 163:sc= -3.77! (180deg=-4.12!) USER MOD Set 2.1: A 28 SER OG : rot 8:sc= 0.757 USER MOD Set 2.2: A 77 TYR OH : rot 94:sc= -2.02! USER MOD Set 3.1: A 17 ASN : amide:sc= -2.57 K(o=-4.1,f=-11!) USER MOD Set 3.2: A 79 LYS NZ :NH3+ -145:sc= -1.53 (180deg=-1.75!) USER MOD Set 4.1: A 12 TYR OH : rot 86:sc= 0.103 USER MOD Set 4.2: A 53 GLN : amide:sc= -1.58 X(o=-1.5,f=-1.3) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 96:sc= 0.131 USER MOD Single : A 8 ASN : amide:sc= -0.345 K(o=-0.34,f=-3.5!) USER MOD Single : A 9 HIS : no HE2:sc= -8.6! C(o=-8.6!,f=-10!) USER MOD Single : A 10 THR OG1 : rot 141:sc= -5.46! USER MOD Single : A 14 ASN : amide:sc= -3.62! C(o=-3.6!,f=-11!) USER MOD Single : A 15 ASN : amide:sc= -0.993 K(o=-0.99,f=-4.3!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.323) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.208) USER MOD Single : A 30 TYR OH : rot -130:sc= -3.44! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc=-0.00407 K(o=-0.0041,f=-1.7) USER MOD Single : A 47 SER OG : rot 180:sc= -0.3 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -135:sc= -10.4! (180deg=-19.5!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -0.211 USER MOD Single : A 65 THR OG1 : rot 180:sc= -2.05! USER MOD Single : A 66 ASN : amide:sc= -0.881 K(o=-0.88,f=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl -123:sc= -1.65 (180deg=-3.64!) USER MOD Single : A 72 GLN : amide:sc= -3.94! K(o=-3.9!,f=-0.74) USER MOD Single : A 81 MET CE :methyl 173:sc= -4.73! (180deg=-5.52!) USER MOD Single : A 84 GLN : amide:sc= -2.55! K(o=-2.5!,f=-1.3) USER MOD Single : A 85 TYR OH : rot -73:sc= -4.97! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 102:sc= 0.61 USER MOD Single : A 90 SER OG : rot 180:sc= -0.161 USER MOD Single : A 95 LYS NZ :NH3+ -149:sc= -0.123 (180deg=-0.789) USER MOD Single : A 97 LYS NZ :NH3+ 142:sc= -0.0844 (180deg=-1.39!) USER MOD Single : A 99 THR OG1 : rot -67:sc= 0.611 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 29:sc= 0.436 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -23.932 13.671 -25.134 1.00 0.00 N ATOM 2 CA ALA A 1 -22.835 12.662 -25.115 1.00 0.00 C ATOM 3 C ALA A 1 -22.569 12.169 -26.538 1.00 0.00 C ATOM 4 O ALA A 1 -23.244 11.288 -27.035 1.00 0.00 O ATOM 5 CB ALA A 1 -23.244 11.481 -24.235 1.00 0.00 C ATOM 0 H1 ALA A 1 -24.112 14.006 -24.166 1.00 0.00 H new ATOM 0 H2 ALA A 1 -23.654 14.475 -25.732 1.00 0.00 H new ATOM 0 H3 ALA A 1 -24.796 13.237 -25.517 1.00 0.00 H new ATOM 0 HA ALA A 1 -21.930 13.118 -24.714 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -22.442 10.743 -24.221 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -23.433 11.831 -23.220 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -24.150 11.025 -24.636 1.00 0.00 H new ATOM 6 N VAL A 2 -21.589 12.724 -27.198 1.00 0.00 N ATOM 7 CA VAL A 2 -21.282 12.278 -28.588 1.00 0.00 C ATOM 8 C VAL A 2 -20.517 10.951 -28.542 1.00 0.00 C ATOM 9 O VAL A 2 -20.874 10.013 -29.227 1.00 0.00 O ATOM 10 CB VAL A 2 -20.436 13.331 -29.316 1.00 0.00 C ATOM 11 CG1 VAL A 2 -20.843 13.379 -30.791 1.00 0.00 C ATOM 12 CG2 VAL A 2 -20.661 14.708 -28.687 1.00 0.00 C ATOM 0 H VAL A 2 -20.989 13.465 -26.836 1.00 0.00 H new ATOM 0 HA VAL A 2 -22.219 12.146 -29.129 1.00 0.00 H new ATOM 0 HB VAL A 2 -19.383 13.064 -29.231 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -20.243 14.127 -31.310 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -20.678 12.402 -31.246 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -21.898 13.642 -30.869 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -20.057 15.450 -29.209 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -21.714 14.977 -28.767 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -20.372 14.680 -27.636 1.00 0.00 H new ATOM 13 N PRO A 3 -19.484 10.907 -27.735 1.00 0.00 N ATOM 14 CA PRO A 3 -18.654 9.701 -27.586 1.00 0.00 C ATOM 15 C PRO A 3 -19.340 8.701 -26.654 1.00 0.00 C ATOM 16 O PRO A 3 -19.110 8.688 -25.461 1.00 0.00 O ATOM 17 CB PRO A 3 -17.359 10.228 -26.964 1.00 0.00 C ATOM 18 CG PRO A 3 -17.721 11.565 -26.274 1.00 0.00 C ATOM 19 CD PRO A 3 -19.045 12.044 -26.898 1.00 0.00 C ATOM 0 HA PRO A 3 -18.483 9.177 -28.526 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -16.956 9.516 -26.244 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -16.595 10.378 -27.726 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -17.828 11.428 -25.198 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -16.933 12.303 -26.424 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -19.783 12.283 -26.132 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -18.901 12.945 -27.494 1.00 0.00 H new ATOM 20 N GLU A 4 -20.181 7.867 -27.193 1.00 0.00 N ATOM 21 CA GLU A 4 -20.887 6.867 -26.344 1.00 0.00 C ATOM 22 C GLU A 4 -19.857 6.044 -25.569 1.00 0.00 C ATOM 23 O GLU A 4 -18.684 6.362 -25.548 1.00 0.00 O ATOM 24 CB GLU A 4 -21.721 5.939 -27.230 1.00 0.00 C ATOM 25 CG GLU A 4 -23.172 6.422 -27.249 1.00 0.00 C ATOM 26 CD GLU A 4 -23.699 6.397 -28.685 1.00 0.00 C ATOM 27 OE1 GLU A 4 -23.294 7.249 -29.458 1.00 0.00 O ATOM 28 OE2 GLU A 4 -24.501 5.529 -28.986 1.00 0.00 O ATOM 0 H GLU A 4 -20.411 7.833 -28.186 1.00 0.00 H new ATOM 0 HA GLU A 4 -21.544 7.383 -25.644 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -21.318 5.926 -28.242 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -21.671 4.917 -26.853 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -23.787 5.785 -26.613 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -23.236 7.432 -26.844 1.00 0.00 H new ATOM 29 N THR A 5 -20.282 4.990 -24.929 1.00 0.00 N ATOM 30 CA THR A 5 -19.331 4.152 -24.159 1.00 0.00 C ATOM 31 C THR A 5 -18.340 3.488 -25.118 1.00 0.00 C ATOM 32 O THR A 5 -18.473 3.579 -26.322 1.00 0.00 O ATOM 33 CB THR A 5 -20.119 3.081 -23.411 1.00 0.00 C ATOM 34 OG1 THR A 5 -21.468 3.505 -23.265 1.00 0.00 O ATOM 35 CG2 THR A 5 -19.500 2.863 -22.033 1.00 0.00 C ATOM 0 H THR A 5 -21.252 4.675 -24.908 1.00 0.00 H new ATOM 0 HA THR A 5 -18.779 4.769 -23.450 1.00 0.00 H new ATOM 0 HB THR A 5 -20.090 2.147 -23.972 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.011 3.121 -23.984 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.063 2.098 -21.498 1.00 0.00 H new ATOM 0 HG22 THR A 5 -18.465 2.540 -22.146 1.00 0.00 H new ATOM 0 HG23 THR A 5 -19.529 3.795 -21.469 1.00 0.00 H new ATOM 36 N ARG A 6 -17.350 2.820 -24.595 1.00 0.00 N ATOM 37 CA ARG A 6 -16.355 2.149 -25.479 1.00 0.00 C ATOM 38 C ARG A 6 -16.546 0.633 -25.388 1.00 0.00 C ATOM 39 O ARG A 6 -16.879 0.116 -24.341 1.00 0.00 O ATOM 40 CB ARG A 6 -14.939 2.515 -25.030 1.00 0.00 C ATOM 41 CG ARG A 6 -14.817 4.036 -24.914 1.00 0.00 C ATOM 42 CD ARG A 6 -14.529 4.416 -23.461 1.00 0.00 C ATOM 43 NE ARG A 6 -13.069 4.666 -23.292 1.00 0.00 N ATOM 44 CZ ARG A 6 -12.513 5.702 -23.860 1.00 0.00 C ATOM 45 NH1 ARG A 6 -13.117 6.861 -23.838 1.00 0.00 N ATOM 46 NH2 ARG A 6 -11.356 5.579 -24.452 1.00 0.00 N ATOM 0 H ARG A 6 -17.186 2.709 -23.594 1.00 0.00 H new ATOM 0 HA ARG A 6 -16.500 2.477 -26.508 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.718 2.048 -24.070 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.210 2.135 -25.745 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -14.018 4.398 -25.561 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -15.738 4.512 -25.250 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -15.095 5.306 -23.188 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -14.851 3.616 -22.794 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.504 4.027 -22.732 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -14.022 6.956 -23.377 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -12.683 7.671 -24.281 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -10.886 4.674 -24.471 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.922 6.388 -24.896 1.00 0.00 H new ATOM 47 N PRO A 7 -16.337 -0.036 -26.494 1.00 0.00 N ATOM 48 CA PRO A 7 -16.488 -1.497 -26.571 1.00 0.00 C ATOM 49 C PRO A 7 -15.298 -2.214 -25.936 1.00 0.00 C ATOM 50 O PRO A 7 -14.165 -2.054 -26.345 1.00 0.00 O ATOM 51 CB PRO A 7 -16.579 -1.774 -28.072 1.00 0.00 C ATOM 52 CG PRO A 7 -15.935 -0.562 -28.780 1.00 0.00 C ATOM 53 CD PRO A 7 -15.933 0.598 -27.764 1.00 0.00 C ATOM 0 HA PRO A 7 -17.360 -1.860 -26.027 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -16.057 -2.696 -28.329 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -17.617 -1.898 -28.382 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.920 -0.796 -29.101 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -16.498 -0.292 -29.674 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.948 1.057 -27.685 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.629 1.385 -28.056 1.00 0.00 H new ATOM 54 N ASN A 8 -15.561 -3.010 -24.935 1.00 0.00 N ATOM 55 CA ASN A 8 -14.465 -3.752 -24.256 1.00 0.00 C ATOM 56 C ASN A 8 -14.619 -5.249 -24.538 1.00 0.00 C ATOM 57 O ASN A 8 -15.403 -5.658 -25.372 1.00 0.00 O ATOM 58 CB ASN A 8 -14.546 -3.503 -22.748 1.00 0.00 C ATOM 59 CG ASN A 8 -13.514 -2.446 -22.350 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.788 -1.944 -23.184 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.420 -2.085 -21.100 1.00 0.00 N ATOM 0 H ASN A 8 -16.494 -3.178 -24.558 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.500 -3.409 -24.630 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.548 -3.169 -22.477 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -14.361 -4.430 -22.205 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.736 -1.381 -20.823 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.030 -2.507 -20.400 1.00 0.00 H new ATOM 62 N HIS A 9 -13.872 -6.068 -23.850 1.00 0.00 N ATOM 63 CA HIS A 9 -13.963 -7.537 -24.074 1.00 0.00 C ATOM 64 C HIS A 9 -15.184 -8.101 -23.337 1.00 0.00 C ATOM 65 O HIS A 9 -15.662 -9.176 -23.640 1.00 0.00 O ATOM 66 CB HIS A 9 -12.675 -8.191 -23.555 1.00 0.00 C ATOM 67 CG HIS A 9 -12.855 -9.678 -23.367 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.161 -10.383 -22.395 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.627 -10.608 -24.020 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.523 -11.675 -22.493 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.413 -11.867 -23.468 1.00 0.00 N ATOM 0 H HIS A 9 -13.199 -5.781 -23.139 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.077 -7.749 -25.137 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -11.862 -8.006 -24.257 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.388 -7.734 -22.608 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -11.496 -9.993 -21.727 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.299 -10.394 -24.838 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.140 -12.461 -21.859 1.00 0.00 H new ATOM 72 N THR A 10 -15.702 -7.390 -22.372 1.00 0.00 N ATOM 73 CA THR A 10 -16.886 -7.916 -21.635 1.00 0.00 C ATOM 74 C THR A 10 -17.893 -6.795 -21.353 1.00 0.00 C ATOM 75 O THR A 10 -17.529 -5.705 -20.959 1.00 0.00 O ATOM 76 CB THR A 10 -16.419 -8.519 -20.309 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.554 -9.616 -20.568 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.632 -8.996 -19.513 1.00 0.00 C ATOM 0 H THR A 10 -15.362 -6.479 -22.065 1.00 0.00 H new ATOM 0 HA THR A 10 -17.373 -8.675 -22.247 1.00 0.00 H new ATOM 0 HB THR A 10 -15.883 -7.765 -19.732 1.00 0.00 H new ATOM 0 HG1 THR A 10 -14.819 -9.613 -19.920 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.301 -9.426 -18.568 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.293 -8.152 -19.316 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.170 -9.751 -20.087 1.00 0.00 H new ATOM 79 N ILE A 11 -19.163 -7.065 -21.532 1.00 0.00 N ATOM 80 CA ILE A 11 -20.195 -6.023 -21.250 1.00 0.00 C ATOM 81 C ILE A 11 -20.720 -6.222 -19.825 1.00 0.00 C ATOM 82 O ILE A 11 -20.300 -7.119 -19.122 1.00 0.00 O ATOM 83 CB ILE A 11 -21.354 -6.129 -22.253 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.311 -7.256 -21.835 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.796 -6.413 -23.650 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.217 -7.633 -23.010 1.00 0.00 C ATOM 0 H ILE A 11 -19.527 -7.959 -21.860 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.747 -5.034 -21.348 1.00 0.00 H new ATOM 0 HB ILE A 11 -21.903 -5.188 -22.267 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.741 -8.127 -21.510 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -22.916 -6.936 -20.987 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.618 -6.488 -24.362 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.131 -5.602 -23.948 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.241 -7.351 -23.636 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -23.893 -8.433 -22.706 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -23.798 -6.763 -23.315 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.606 -7.972 -23.846 1.00 0.00 H new ATOM 87 N TYR A 12 -21.635 -5.401 -19.392 1.00 0.00 N ATOM 88 CA TYR A 12 -22.175 -5.560 -18.014 1.00 0.00 C ATOM 89 C TYR A 12 -23.690 -5.759 -18.079 1.00 0.00 C ATOM 90 O TYR A 12 -24.349 -5.298 -18.989 1.00 0.00 O ATOM 91 CB TYR A 12 -21.859 -4.311 -17.192 1.00 0.00 C ATOM 92 CG TYR A 12 -21.998 -4.632 -15.725 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.258 -4.592 -15.119 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.867 -4.970 -14.970 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.390 -4.891 -13.759 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.001 -5.270 -13.608 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.262 -5.229 -13.003 1.00 0.00 C ATOM 98 OH TYR A 12 -22.394 -5.524 -11.661 1.00 0.00 O ATOM 0 H TYR A 12 -22.031 -4.630 -19.930 1.00 0.00 H new ATOM 0 HA TYR A 12 -21.714 -6.429 -17.543 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.847 -3.967 -17.407 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.536 -3.501 -17.465 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.129 -4.330 -15.701 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.894 -4.999 -15.437 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.363 -4.861 -13.292 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.131 -5.533 -13.025 1.00 0.00 H new ATOM 0 HH TYR A 12 -22.619 -6.472 -11.555 1.00 0.00 H new ATOM 99 N ILE A 13 -24.246 -6.444 -17.119 1.00 0.00 N ATOM 100 CA ILE A 13 -25.718 -6.673 -17.124 1.00 0.00 C ATOM 101 C ILE A 13 -26.298 -6.285 -15.762 1.00 0.00 C ATOM 102 O ILE A 13 -25.698 -6.519 -14.731 1.00 0.00 O ATOM 103 CB ILE A 13 -25.998 -8.152 -17.405 1.00 0.00 C ATOM 104 CG1 ILE A 13 -25.803 -8.427 -18.898 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.437 -8.493 -17.007 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.860 -7.666 -19.701 1.00 0.00 C ATOM 0 H ILE A 13 -23.745 -6.855 -16.331 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.183 -6.063 -17.899 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.311 -8.767 -16.824 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -24.804 -8.119 -19.208 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -25.882 -9.496 -19.095 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -27.631 -9.546 -17.209 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -27.577 -8.296 -15.944 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.129 -7.880 -17.584 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.720 -7.862 -20.764 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -27.854 -7.996 -19.398 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.760 -6.597 -19.513 1.00 0.00 H new ATOM 107 N ASN A 14 -27.462 -5.698 -15.753 1.00 0.00 N ATOM 108 CA ASN A 14 -28.087 -5.297 -14.463 1.00 0.00 C ATOM 109 C ASN A 14 -29.597 -5.145 -14.654 1.00 0.00 C ATOM 110 O ASN A 14 -30.061 -4.726 -15.696 1.00 0.00 O ATOM 111 CB ASN A 14 -27.491 -3.964 -14.002 1.00 0.00 C ATOM 112 CG ASN A 14 -27.832 -3.733 -12.530 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.159 -4.660 -11.817 1.00 0.00 O ATOM 114 ND2 ASN A 14 -27.767 -2.524 -12.041 1.00 0.00 N ATOM 0 H ASN A 14 -28.008 -5.478 -16.586 1.00 0.00 H new ATOM 0 HA ASN A 14 -27.893 -6.061 -13.710 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.410 -3.971 -14.139 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -27.884 -3.149 -14.609 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -27.991 -2.358 -11.060 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -27.492 -1.746 -12.640 1.00 0.00 H new ATOM 115 N ASN A 15 -30.368 -5.485 -13.655 1.00 0.00 N ATOM 116 CA ASN A 15 -31.850 -5.362 -13.773 1.00 0.00 C ATOM 117 C ASN A 15 -32.399 -6.529 -14.598 1.00 0.00 C ATOM 118 O ASN A 15 -33.116 -6.339 -15.558 1.00 0.00 O ATOM 119 CB ASN A 15 -32.204 -4.041 -14.460 1.00 0.00 C ATOM 120 CG ASN A 15 -33.292 -3.324 -13.659 1.00 0.00 C ATOM 121 OD1 ASN A 15 -33.825 -3.869 -12.714 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.646 -2.114 -13.998 1.00 0.00 N ATOM 0 H ASN A 15 -30.034 -5.843 -12.760 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.292 -5.382 -12.777 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.318 -3.410 -14.536 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.550 -4.229 -15.476 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -34.370 -1.627 -13.469 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -33.199 -1.655 -14.792 1.00 0.00 H new ATOM 123 N LEU A 16 -32.070 -7.739 -14.229 1.00 0.00 N ATOM 124 CA LEU A 16 -32.577 -8.913 -14.988 1.00 0.00 C ATOM 125 C LEU A 16 -33.690 -9.584 -14.184 1.00 0.00 C ATOM 126 O LEU A 16 -33.663 -10.773 -13.938 1.00 0.00 O ATOM 127 CB LEU A 16 -31.436 -9.907 -15.212 1.00 0.00 C ATOM 128 CG LEU A 16 -30.685 -9.536 -16.491 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.609 -9.712 -17.693 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.233 -8.078 -16.415 1.00 0.00 C ATOM 0 H LEU A 16 -31.471 -7.962 -13.434 1.00 0.00 H new ATOM 0 HA LEU A 16 -32.966 -8.588 -15.953 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -30.755 -9.895 -14.361 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -31.831 -10.920 -15.290 1.00 0.00 H new ATOM 0 HG LEU A 16 -29.815 -10.184 -16.598 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.074 -9.448 -18.605 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -31.936 -10.750 -17.752 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.478 -9.064 -17.582 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.698 -7.815 -17.327 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.104 -7.432 -16.306 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.574 -7.946 -15.557 1.00 0.00 H new ATOM 131 N ASN A 17 -34.662 -8.821 -13.771 1.00 0.00 N ATOM 132 CA ASN A 17 -35.781 -9.397 -12.973 1.00 0.00 C ATOM 133 C ASN A 17 -35.214 -10.050 -11.712 1.00 0.00 C ATOM 134 O ASN A 17 -34.463 -11.002 -11.776 1.00 0.00 O ATOM 135 CB ASN A 17 -36.519 -10.445 -13.807 1.00 0.00 C ATOM 136 CG ASN A 17 -37.845 -9.864 -14.302 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.311 -8.863 -13.793 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.475 -10.452 -15.281 1.00 0.00 N ATOM 0 H ASN A 17 -34.731 -7.820 -13.952 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.477 -8.606 -12.694 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -35.904 -10.749 -14.654 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -36.702 -11.338 -13.209 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.359 -10.072 -15.620 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.084 -11.292 -15.708 1.00 0.00 H new ATOM 139 N GLU A 18 -35.564 -9.545 -10.563 1.00 0.00 N ATOM 140 CA GLU A 18 -35.038 -10.135 -9.303 1.00 0.00 C ATOM 141 C GLU A 18 -35.950 -11.277 -8.856 1.00 0.00 C ATOM 142 O GLU A 18 -36.358 -11.352 -7.714 1.00 0.00 O ATOM 143 CB GLU A 18 -34.983 -9.061 -8.218 1.00 0.00 C ATOM 144 CG GLU A 18 -33.801 -8.129 -8.492 1.00 0.00 C ATOM 145 CD GLU A 18 -33.247 -7.606 -7.166 1.00 0.00 C ATOM 146 OE1 GLU A 18 -32.921 -8.422 -6.319 1.00 0.00 O ATOM 147 OE2 GLU A 18 -33.160 -6.398 -7.018 1.00 0.00 O ATOM 0 H GLU A 18 -36.191 -8.750 -10.442 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.034 -10.522 -9.474 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -35.913 -8.493 -8.204 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -34.877 -9.524 -7.237 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.023 -8.662 -9.039 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -34.118 -7.296 -9.120 1.00 0.00 H new ATOM 148 N LYS A 19 -36.262 -12.173 -9.749 1.00 0.00 N ATOM 149 CA LYS A 19 -37.133 -13.320 -9.389 1.00 0.00 C ATOM 150 C LYS A 19 -36.410 -14.604 -9.776 1.00 0.00 C ATOM 151 O LYS A 19 -36.514 -15.620 -9.118 1.00 0.00 O ATOM 152 CB LYS A 19 -38.456 -13.226 -10.151 1.00 0.00 C ATOM 153 CG LYS A 19 -38.181 -12.879 -11.615 1.00 0.00 C ATOM 154 CD LYS A 19 -39.416 -13.205 -12.458 1.00 0.00 C ATOM 155 CE LYS A 19 -40.632 -12.478 -11.882 1.00 0.00 C ATOM 156 NZ LYS A 19 -41.634 -13.478 -11.417 1.00 0.00 N ATOM 0 H LYS A 19 -35.948 -12.158 -10.719 1.00 0.00 H new ATOM 0 HA LYS A 19 -37.344 -13.311 -8.320 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.993 -14.172 -10.086 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -39.094 -12.466 -9.700 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -37.932 -11.822 -11.709 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -37.321 -13.442 -11.978 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -39.254 -12.902 -13.492 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -39.591 -14.281 -12.465 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -40.328 -11.839 -11.053 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -41.074 -11.830 -12.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -42.461 -12.984 -11.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -41.932 -14.070 -12.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -41.209 -14.079 -10.682 1.00 0.00 H new ATOM 157 N ILE A 20 -35.665 -14.551 -10.843 1.00 0.00 N ATOM 158 CA ILE A 20 -34.911 -15.743 -11.296 1.00 0.00 C ATOM 159 C ILE A 20 -33.824 -16.068 -10.271 1.00 0.00 C ATOM 160 O ILE A 20 -33.305 -15.194 -9.607 1.00 0.00 O ATOM 161 CB ILE A 20 -34.271 -15.428 -12.646 1.00 0.00 C ATOM 162 CG1 ILE A 20 -35.275 -14.671 -13.520 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.881 -16.730 -13.332 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.761 -13.253 -13.784 1.00 0.00 C ATOM 0 H ILE A 20 -35.547 -13.721 -11.425 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.578 -16.600 -11.395 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.383 -14.813 -12.497 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.420 -15.197 -14.463 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -36.245 -14.631 -13.025 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.424 -16.510 -14.297 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.170 -17.271 -12.708 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.770 -17.342 -13.483 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.477 -12.716 -14.406 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.638 -12.728 -12.837 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.801 -13.304 -14.297 1.00 0.00 H new ATOM 165 N LYS A 21 -33.475 -17.317 -10.132 1.00 0.00 N ATOM 166 CA LYS A 21 -32.423 -17.682 -9.145 1.00 0.00 C ATOM 167 C LYS A 21 -31.222 -18.280 -9.866 1.00 0.00 C ATOM 168 O LYS A 21 -30.906 -19.444 -9.720 1.00 0.00 O ATOM 169 CB LYS A 21 -32.980 -18.694 -8.140 1.00 0.00 C ATOM 170 CG LYS A 21 -34.210 -18.105 -7.447 1.00 0.00 C ATOM 171 CD LYS A 21 -35.455 -18.887 -7.867 1.00 0.00 C ATOM 172 CE LYS A 21 -35.502 -20.217 -7.112 1.00 0.00 C ATOM 173 NZ LYS A 21 -36.270 -21.214 -7.909 1.00 0.00 N ATOM 0 H LYS A 21 -33.871 -18.097 -10.657 1.00 0.00 H new ATOM 0 HA LYS A 21 -32.110 -16.785 -8.612 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -33.246 -19.620 -8.650 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -32.219 -18.945 -7.401 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -34.087 -18.150 -6.365 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -34.321 -17.054 -7.712 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -36.352 -18.305 -7.655 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -35.439 -19.067 -8.942 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -34.490 -20.581 -6.932 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -35.969 -20.078 -6.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -36.302 -22.118 -7.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -37.239 -20.867 -8.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -35.806 -21.354 -8.829 1.00 0.00 H new ATOM 174 N LYS A 22 -30.544 -17.474 -10.630 1.00 0.00 N ATOM 175 CA LYS A 22 -29.343 -17.958 -11.371 1.00 0.00 C ATOM 176 C LYS A 22 -29.666 -19.268 -12.095 1.00 0.00 C ATOM 177 O LYS A 22 -30.746 -19.809 -11.974 1.00 0.00 O ATOM 178 CB LYS A 22 -28.193 -18.188 -10.389 1.00 0.00 C ATOM 179 CG LYS A 22 -26.993 -17.332 -10.798 1.00 0.00 C ATOM 180 CD LYS A 22 -27.085 -15.962 -10.126 1.00 0.00 C ATOM 181 CE LYS A 22 -28.496 -15.398 -10.301 1.00 0.00 C ATOM 182 NZ LYS A 22 -28.532 -13.989 -9.814 1.00 0.00 N ATOM 0 H LYS A 22 -30.771 -16.490 -10.776 1.00 0.00 H new ATOM 0 HA LYS A 22 -29.052 -17.207 -12.105 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.508 -17.932 -9.377 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.915 -19.242 -10.379 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.066 -17.827 -10.510 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -26.969 -17.216 -11.882 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.846 -16.049 -9.066 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -26.354 -15.282 -10.563 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -28.788 -15.439 -11.350 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -29.213 -16.004 -9.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -29.398 -13.836 -9.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -27.700 -13.807 -9.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -28.523 -13.340 -10.627 1.00 0.00 H new ATOM 183 N ASP A 23 -28.733 -19.775 -12.858 1.00 0.00 N ATOM 184 CA ASP A 23 -28.966 -21.048 -13.601 1.00 0.00 C ATOM 185 C ASP A 23 -29.777 -20.780 -14.876 1.00 0.00 C ATOM 186 O ASP A 23 -29.751 -21.558 -15.809 1.00 0.00 O ATOM 187 CB ASP A 23 -29.727 -22.034 -12.710 1.00 0.00 C ATOM 188 CG ASP A 23 -29.170 -23.443 -12.917 1.00 0.00 C ATOM 189 OD1 ASP A 23 -27.996 -23.639 -12.650 1.00 0.00 O ATOM 190 OD2 ASP A 23 -29.925 -24.302 -13.340 1.00 0.00 O ATOM 0 H ASP A 23 -27.813 -19.358 -12.999 1.00 0.00 H new ATOM 0 HA ASP A 23 -28.001 -21.474 -13.877 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -29.631 -21.744 -11.664 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -30.790 -22.013 -12.951 1.00 0.00 H new ATOM 191 N GLU A 24 -30.494 -19.690 -14.929 1.00 0.00 N ATOM 192 CA GLU A 24 -31.297 -19.383 -16.143 1.00 0.00 C ATOM 193 C GLU A 24 -30.875 -18.017 -16.686 1.00 0.00 C ATOM 194 O GLU A 24 -30.795 -17.809 -17.879 1.00 0.00 O ATOM 195 CB GLU A 24 -32.783 -19.349 -15.777 1.00 0.00 C ATOM 196 CG GLU A 24 -33.405 -20.723 -16.036 1.00 0.00 C ATOM 197 CD GLU A 24 -34.403 -21.049 -14.923 1.00 0.00 C ATOM 198 OE1 GLU A 24 -35.079 -20.137 -14.474 1.00 0.00 O ATOM 199 OE2 GLU A 24 -34.473 -22.203 -14.537 1.00 0.00 O ATOM 0 H GLU A 24 -30.557 -18.999 -14.182 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.129 -20.149 -16.900 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.904 -19.075 -14.729 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.296 -18.589 -16.366 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -33.908 -20.730 -17.003 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -32.626 -21.485 -16.076 1.00 0.00 H new ATOM 200 N LEU A 25 -30.601 -17.086 -15.813 1.00 0.00 N ATOM 201 CA LEU A 25 -30.181 -15.733 -16.277 1.00 0.00 C ATOM 202 C LEU A 25 -29.052 -15.875 -17.298 1.00 0.00 C ATOM 203 O LEU A 25 -29.078 -15.276 -18.351 1.00 0.00 O ATOM 204 CB LEU A 25 -29.687 -14.913 -15.081 1.00 0.00 C ATOM 205 CG LEU A 25 -30.191 -13.473 -15.198 1.00 0.00 C ATOM 206 CD1 LEU A 25 -29.553 -12.799 -16.414 1.00 0.00 C ATOM 207 CD2 LEU A 25 -31.712 -13.477 -15.360 1.00 0.00 C ATOM 0 H LEU A 25 -30.650 -17.203 -14.801 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.029 -15.227 -16.738 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -30.042 -15.358 -14.151 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.598 -14.925 -15.045 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.920 -12.923 -14.297 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -29.915 -11.774 -16.493 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -28.469 -12.793 -16.300 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -29.820 -13.349 -17.317 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -32.072 -12.451 -15.443 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -31.981 -14.030 -16.260 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -32.169 -13.952 -14.492 1.00 0.00 H new ATOM 208 N LYS A 26 -28.055 -16.660 -16.995 1.00 0.00 N ATOM 209 CA LYS A 26 -26.926 -16.826 -17.956 1.00 0.00 C ATOM 210 C LYS A 26 -27.394 -17.613 -19.178 1.00 0.00 C ATOM 211 O LYS A 26 -27.035 -17.307 -20.296 1.00 0.00 O ATOM 212 CB LYS A 26 -25.769 -17.570 -17.292 1.00 0.00 C ATOM 213 CG LYS A 26 -26.311 -18.654 -16.355 1.00 0.00 C ATOM 214 CD LYS A 26 -25.183 -19.618 -15.983 1.00 0.00 C ATOM 215 CE LYS A 26 -25.355 -20.064 -14.529 1.00 0.00 C ATOM 216 NZ LYS A 26 -24.077 -19.858 -13.791 1.00 0.00 N ATOM 0 H LYS A 26 -27.972 -17.192 -16.128 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.587 -15.837 -18.265 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.132 -18.021 -18.053 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.150 -16.870 -16.731 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -26.726 -18.198 -15.456 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.122 -19.197 -16.840 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -25.197 -20.484 -16.645 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.216 -19.132 -16.114 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.156 -19.496 -14.056 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.644 -21.114 -14.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -24.194 -20.161 -12.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -23.324 -20.418 -14.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.820 -18.851 -13.816 1.00 0.00 H new ATOM 217 N LYS A 27 -28.188 -18.625 -18.979 1.00 0.00 N ATOM 218 CA LYS A 27 -28.668 -19.422 -20.139 1.00 0.00 C ATOM 219 C LYS A 27 -29.581 -18.551 -21.006 1.00 0.00 C ATOM 220 O LYS A 27 -29.952 -18.924 -22.100 1.00 0.00 O ATOM 221 CB LYS A 27 -29.444 -20.640 -19.632 1.00 0.00 C ATOM 222 CG LYS A 27 -28.462 -21.668 -19.070 1.00 0.00 C ATOM 223 CD LYS A 27 -27.985 -22.586 -20.196 1.00 0.00 C ATOM 224 CE LYS A 27 -26.464 -22.737 -20.125 1.00 0.00 C ATOM 225 NZ LYS A 27 -25.821 -21.741 -21.028 1.00 0.00 N ATOM 0 H LYS A 27 -28.524 -18.934 -18.067 1.00 0.00 H new ATOM 0 HA LYS A 27 -27.818 -19.759 -20.733 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.153 -20.338 -18.861 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.024 -21.080 -20.444 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -27.611 -21.162 -18.614 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -28.942 -22.255 -18.287 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -28.462 -23.562 -20.110 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -28.275 -22.174 -21.163 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -26.121 -22.589 -19.101 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -26.175 -23.747 -20.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -24.809 -21.962 -21.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -26.274 -21.777 -21.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -25.931 -20.788 -20.627 1.00 0.00 H new ATOM 226 N SER A 28 -29.941 -17.391 -20.526 1.00 0.00 N ATOM 227 CA SER A 28 -30.823 -16.500 -21.326 1.00 0.00 C ATOM 228 C SER A 28 -29.982 -15.421 -22.012 1.00 0.00 C ATOM 229 O SER A 28 -30.336 -14.931 -23.065 1.00 0.00 O ATOM 230 CB SER A 28 -31.857 -15.840 -20.414 1.00 0.00 C ATOM 231 OG SER A 28 -31.200 -15.277 -19.288 1.00 0.00 O ATOM 0 H SER A 28 -29.662 -17.024 -19.616 1.00 0.00 H new ATOM 0 HA SER A 28 -31.337 -17.093 -22.083 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.397 -15.066 -20.959 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.594 -16.575 -20.089 1.00 0.00 H new ATOM 0 HG SER A 28 -30.230 -15.334 -19.413 1.00 0.00 H new ATOM 232 N LEU A 29 -28.863 -15.051 -21.443 1.00 0.00 N ATOM 233 CA LEU A 29 -28.022 -14.013 -22.107 1.00 0.00 C ATOM 234 C LEU A 29 -27.169 -14.701 -23.169 1.00 0.00 C ATOM 235 O LEU A 29 -26.753 -14.109 -24.149 1.00 0.00 O ATOM 236 CB LEU A 29 -27.097 -13.335 -21.092 1.00 0.00 C ATOM 237 CG LEU A 29 -27.806 -13.152 -19.751 1.00 0.00 C ATOM 238 CD1 LEU A 29 -26.861 -13.575 -18.625 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.179 -11.678 -19.570 1.00 0.00 C ATOM 0 H LEU A 29 -28.501 -15.416 -20.562 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.667 -13.255 -22.551 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.198 -13.936 -20.954 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.777 -12.366 -21.475 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.709 -13.762 -19.726 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.360 -13.447 -17.664 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.586 -14.622 -18.755 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -25.963 -12.958 -18.652 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.685 -11.546 -18.614 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.275 -11.069 -19.590 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.843 -11.369 -20.378 1.00 0.00 H new ATOM 240 N TYR A 30 -26.912 -15.960 -22.962 1.00 0.00 N ATOM 241 CA TYR A 30 -26.090 -16.743 -23.918 1.00 0.00 C ATOM 242 C TYR A 30 -26.857 -16.925 -25.229 1.00 0.00 C ATOM 243 O TYR A 30 -26.278 -16.980 -26.297 1.00 0.00 O ATOM 244 CB TYR A 30 -25.814 -18.110 -23.297 1.00 0.00 C ATOM 245 CG TYR A 30 -24.338 -18.413 -23.356 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.747 -18.790 -24.567 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.563 -18.325 -22.193 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.378 -19.078 -24.616 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.193 -18.613 -22.242 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.600 -18.989 -23.454 1.00 0.00 C ATOM 251 OH TYR A 30 -20.251 -19.275 -23.504 1.00 0.00 O ATOM 0 H TYR A 30 -27.244 -16.488 -22.155 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.155 -16.222 -24.125 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.156 -18.124 -22.262 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.374 -18.880 -23.828 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.346 -18.859 -25.463 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.021 -18.035 -21.259 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -21.921 -19.369 -25.550 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.594 -18.545 -21.346 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.024 -19.906 -22.790 1.00 0.00 H new ATOM 252 N ALA A 31 -28.154 -17.035 -25.155 1.00 0.00 N ATOM 253 CA ALA A 31 -28.959 -17.233 -26.392 1.00 0.00 C ATOM 254 C ALA A 31 -29.431 -15.886 -26.950 1.00 0.00 C ATOM 255 O ALA A 31 -30.380 -15.826 -27.708 1.00 0.00 O ATOM 256 CB ALA A 31 -30.177 -18.103 -26.072 1.00 0.00 C ATOM 0 H ALA A 31 -28.692 -16.996 -24.289 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.336 -17.724 -27.140 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -30.768 -18.249 -26.976 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -29.844 -19.070 -25.696 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -30.788 -17.610 -25.316 1.00 0.00 H new ATOM 257 N ILE A 32 -28.786 -14.802 -26.600 1.00 0.00 N ATOM 258 CA ILE A 32 -29.230 -13.486 -27.146 1.00 0.00 C ATOM 259 C ILE A 32 -28.053 -12.757 -27.802 1.00 0.00 C ATOM 260 O ILE A 32 -28.175 -12.241 -28.893 1.00 0.00 O ATOM 261 CB ILE A 32 -29.824 -12.613 -26.037 1.00 0.00 C ATOM 262 CG1 ILE A 32 -28.845 -12.496 -24.869 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.131 -13.237 -25.546 1.00 0.00 C ATOM 264 CD1 ILE A 32 -29.394 -11.496 -23.848 1.00 0.00 C ATOM 0 H ILE A 32 -27.984 -14.771 -25.970 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.998 -13.672 -27.896 1.00 0.00 H new ATOM 0 HB ILE A 32 -30.016 -11.617 -26.436 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -28.701 -13.470 -24.401 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -27.870 -12.168 -25.228 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.556 -12.617 -24.756 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.836 -13.303 -26.374 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -30.934 -14.236 -25.157 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -28.699 -11.410 -23.013 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -29.515 -10.522 -24.322 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -30.360 -11.844 -23.481 1.00 0.00 H new ATOM 265 N PHE A 33 -26.912 -12.707 -27.163 1.00 0.00 N ATOM 266 CA PHE A 33 -25.758 -12.002 -27.797 1.00 0.00 C ATOM 267 C PHE A 33 -25.000 -12.975 -28.698 1.00 0.00 C ATOM 268 O PHE A 33 -24.270 -12.575 -29.583 1.00 0.00 O ATOM 269 CB PHE A 33 -24.786 -11.480 -26.742 1.00 0.00 C ATOM 270 CG PHE A 33 -25.520 -10.945 -25.541 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.538 -9.995 -25.689 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.160 -11.395 -24.269 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.194 -9.495 -24.558 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.813 -10.900 -23.140 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.832 -9.948 -23.282 1.00 0.00 C ATOM 0 H PHE A 33 -26.731 -13.116 -26.246 1.00 0.00 H new ATOM 0 HA PHE A 33 -26.152 -11.164 -28.372 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.115 -12.282 -26.434 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.166 -10.694 -27.173 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.816 -9.649 -26.673 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.374 -12.128 -24.159 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.978 -8.761 -24.669 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.534 -11.250 -22.157 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.338 -9.564 -22.409 1.00 0.00 H new ATOM 276 N SER A 34 -25.154 -14.249 -28.480 1.00 0.00 N ATOM 277 CA SER A 34 -24.431 -15.229 -29.331 1.00 0.00 C ATOM 278 C SER A 34 -24.613 -14.833 -30.795 1.00 0.00 C ATOM 279 O SER A 34 -23.759 -15.071 -31.627 1.00 0.00 O ATOM 280 CB SER A 34 -24.992 -16.627 -29.087 1.00 0.00 C ATOM 281 OG SER A 34 -26.291 -16.719 -29.654 1.00 0.00 O ATOM 0 H SER A 34 -25.746 -14.652 -27.754 1.00 0.00 H new ATOM 0 HA SER A 34 -23.369 -15.232 -29.085 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.336 -17.377 -29.530 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.035 -16.832 -28.017 1.00 0.00 H new ATOM 0 HG SER A 34 -26.652 -17.617 -29.500 1.00 0.00 H new ATOM 282 N GLN A 35 -25.713 -14.205 -31.110 1.00 0.00 N ATOM 283 CA GLN A 35 -25.948 -13.761 -32.510 1.00 0.00 C ATOM 284 C GLN A 35 -25.435 -12.327 -32.643 1.00 0.00 C ATOM 285 O GLN A 35 -24.984 -11.904 -33.689 1.00 0.00 O ATOM 286 CB GLN A 35 -27.447 -13.797 -32.848 1.00 0.00 C ATOM 287 CG GLN A 35 -28.231 -14.510 -31.741 1.00 0.00 C ATOM 288 CD GLN A 35 -29.604 -14.922 -32.272 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.922 -16.093 -32.327 1.00 0.00 O ATOM 290 NE2 GLN A 35 -30.438 -14.000 -32.670 1.00 0.00 N ATOM 0 H GLN A 35 -26.461 -13.980 -30.454 1.00 0.00 H new ATOM 0 HA GLN A 35 -25.427 -14.428 -33.197 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -27.822 -12.781 -32.971 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.599 -14.310 -33.798 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.683 -15.388 -31.400 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -28.345 -13.852 -30.880 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -30.171 -13.017 -32.624 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -31.357 -14.263 -33.027 1.00 0.00 H new ATOM 291 N PHE A 36 -25.492 -11.585 -31.570 1.00 0.00 N ATOM 292 CA PHE A 36 -25.001 -10.183 -31.593 1.00 0.00 C ATOM 293 C PHE A 36 -23.523 -10.177 -31.976 1.00 0.00 C ATOM 294 O PHE A 36 -22.988 -9.184 -32.428 1.00 0.00 O ATOM 295 CB PHE A 36 -25.174 -9.570 -30.220 1.00 0.00 C ATOM 296 CG PHE A 36 -26.623 -9.184 -30.026 1.00 0.00 C ATOM 297 CD1 PHE A 36 -27.645 -10.122 -30.229 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.943 -7.881 -29.647 1.00 0.00 C ATOM 299 CE1 PHE A 36 -28.982 -9.752 -30.047 1.00 0.00 C ATOM 300 CE2 PHE A 36 -28.278 -7.510 -29.466 1.00 0.00 C ATOM 301 CZ PHE A 36 -29.299 -8.444 -29.665 1.00 0.00 C ATOM 0 H PHE A 36 -25.862 -11.896 -30.672 1.00 0.00 H new ATOM 0 HA PHE A 36 -25.568 -9.603 -32.321 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -24.868 -10.279 -29.451 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -24.535 -8.693 -30.117 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -27.400 -11.131 -30.526 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -26.157 -7.157 -29.493 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -29.769 -10.476 -30.201 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -28.522 -6.500 -29.172 1.00 0.00 H new ATOM 0 HZ PHE A 36 -30.330 -8.156 -29.524 1.00 0.00 H new ATOM 302 N GLY A 37 -22.862 -11.286 -31.798 1.00 0.00 N ATOM 303 CA GLY A 37 -21.419 -11.361 -32.151 1.00 0.00 C ATOM 304 C GLY A 37 -20.884 -12.752 -31.806 1.00 0.00 C ATOM 305 O GLY A 37 -20.423 -13.477 -32.666 1.00 0.00 O ATOM 0 H GLY A 37 -23.261 -12.146 -31.422 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -21.282 -11.160 -33.213 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.860 -10.599 -31.608 1.00 0.00 H new ATOM 306 N GLN A 38 -20.942 -13.133 -30.557 1.00 0.00 N ATOM 307 CA GLN A 38 -20.436 -14.480 -30.167 1.00 0.00 C ATOM 308 C GLN A 38 -20.224 -14.541 -28.653 1.00 0.00 C ATOM 309 O GLN A 38 -19.320 -13.928 -28.120 1.00 0.00 O ATOM 310 CB GLN A 38 -19.103 -14.743 -30.872 1.00 0.00 C ATOM 311 CG GLN A 38 -19.315 -15.745 -32.007 1.00 0.00 C ATOM 312 CD GLN A 38 -19.206 -17.168 -31.457 1.00 0.00 C ATOM 313 OE1 GLN A 38 -19.761 -17.473 -30.419 1.00 0.00 O ATOM 314 NE2 GLN A 38 -18.509 -18.058 -32.110 1.00 0.00 N ATOM 0 H GLN A 38 -21.317 -12.571 -29.793 1.00 0.00 H new ATOM 0 HA GLN A 38 -21.167 -15.234 -30.459 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.698 -13.811 -31.266 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.374 -15.132 -30.161 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -20.294 -15.593 -32.462 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.572 -15.588 -32.789 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -18.043 -17.802 -32.981 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -18.430 -19.009 -31.749 1.00 0.00 H new ATOM 315 N ILE A 39 -21.039 -15.290 -27.956 1.00 0.00 N ATOM 316 CA ILE A 39 -20.867 -15.398 -26.480 1.00 0.00 C ATOM 317 C ILE A 39 -20.022 -16.628 -26.173 1.00 0.00 C ATOM 318 O ILE A 39 -20.121 -17.642 -26.838 1.00 0.00 O ATOM 319 CB ILE A 39 -22.228 -15.552 -25.797 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.015 -14.252 -25.939 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.021 -15.858 -24.312 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.114 -13.084 -25.551 1.00 0.00 C ATOM 0 H ILE A 39 -21.813 -15.829 -28.345 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.381 -14.495 -26.110 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.780 -16.368 -26.264 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.365 -14.133 -26.964 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.899 -14.275 -25.301 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -22.990 -15.968 -23.825 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.455 -16.783 -24.207 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.471 -15.041 -23.845 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -22.667 -12.150 -25.649 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -21.786 -13.205 -24.519 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.244 -13.062 -26.208 1.00 0.00 H new ATOM 323 N LEU A 40 -19.196 -16.559 -25.172 1.00 0.00 N ATOM 324 CA LEU A 40 -18.355 -17.737 -24.834 1.00 0.00 C ATOM 325 C LEU A 40 -18.049 -17.741 -23.338 1.00 0.00 C ATOM 326 O LEU A 40 -17.173 -18.451 -22.886 1.00 0.00 O ATOM 327 CB LEU A 40 -17.034 -17.706 -25.620 1.00 0.00 C ATOM 328 CG LEU A 40 -16.847 -16.358 -26.322 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.358 -16.013 -26.366 1.00 0.00 C ATOM 330 CD2 LEU A 40 -17.394 -16.453 -27.747 1.00 0.00 C ATOM 0 H LEU A 40 -19.066 -15.742 -24.575 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.905 -18.639 -25.102 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.199 -17.887 -24.943 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -17.026 -18.509 -26.357 1.00 0.00 H new ATOM 0 HG LEU A 40 -17.383 -15.581 -25.777 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.221 -15.054 -26.865 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.968 -15.952 -25.350 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -14.821 -16.787 -26.914 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -17.263 -15.496 -28.251 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -16.855 -17.227 -28.293 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -18.454 -16.704 -27.714 1.00 0.00 H new ATOM 331 N ASP A 41 -18.756 -16.967 -22.555 1.00 0.00 N ATOM 332 CA ASP A 41 -18.465 -16.976 -21.098 1.00 0.00 C ATOM 333 C ASP A 41 -19.303 -15.929 -20.360 1.00 0.00 C ATOM 334 O ASP A 41 -18.783 -14.970 -19.827 1.00 0.00 O ATOM 335 CB ASP A 41 -16.981 -16.687 -20.874 1.00 0.00 C ATOM 336 CG ASP A 41 -16.360 -17.820 -20.055 1.00 0.00 C ATOM 337 OD1 ASP A 41 -16.400 -17.734 -18.838 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.854 -18.753 -20.657 1.00 0.00 O ATOM 0 H ASP A 41 -19.505 -16.344 -22.856 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.720 -17.960 -20.704 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.469 -16.593 -21.832 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -16.859 -15.738 -20.353 1.00 0.00 H new ATOM 339 N ILE A 42 -20.590 -16.119 -20.294 1.00 0.00 N ATOM 340 CA ILE A 42 -21.442 -15.157 -19.548 1.00 0.00 C ATOM 341 C ILE A 42 -21.464 -15.597 -18.084 1.00 0.00 C ATOM 342 O ILE A 42 -21.454 -16.775 -17.790 1.00 0.00 O ATOM 343 CB ILE A 42 -22.858 -15.171 -20.119 1.00 0.00 C ATOM 344 CG1 ILE A 42 -22.792 -15.276 -21.643 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.567 -13.879 -19.730 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.176 -14.999 -22.237 1.00 0.00 C ATOM 0 H ILE A 42 -21.087 -16.899 -20.724 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.047 -14.145 -19.635 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.406 -16.025 -19.721 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.067 -14.563 -22.036 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.452 -16.270 -21.935 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.579 -13.883 -20.135 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.611 -13.801 -18.644 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.018 -13.028 -20.133 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.127 -15.074 -23.323 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.889 -15.729 -21.854 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.498 -13.996 -21.957 1.00 0.00 H new ATOM 347 N LEU A 43 -21.470 -14.680 -17.157 1.00 0.00 N ATOM 348 CA LEU A 43 -21.459 -15.099 -15.727 1.00 0.00 C ATOM 349 C LEU A 43 -22.463 -14.286 -14.908 1.00 0.00 C ATOM 350 O LEU A 43 -22.651 -13.105 -15.119 1.00 0.00 O ATOM 351 CB LEU A 43 -20.058 -14.884 -15.157 1.00 0.00 C ATOM 352 CG LEU A 43 -19.491 -13.565 -15.685 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.522 -12.977 -14.660 1.00 0.00 C ATOM 354 CD2 LEU A 43 -18.747 -13.823 -16.998 1.00 0.00 C ATOM 0 H LEU A 43 -21.482 -13.674 -17.323 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.739 -16.151 -15.671 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.095 -14.866 -14.068 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.407 -15.711 -15.440 1.00 0.00 H new ATOM 0 HG LEU A 43 -20.306 -12.862 -15.857 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -18.119 -12.037 -15.038 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -19.049 -12.795 -13.723 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.706 -13.678 -14.487 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -18.342 -12.885 -17.377 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.932 -14.526 -16.823 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -19.437 -14.242 -17.731 1.00 0.00 H new ATOM 355 N VAL A 44 -23.091 -14.922 -13.957 1.00 0.00 N ATOM 356 CA VAL A 44 -24.071 -14.218 -13.086 1.00 0.00 C ATOM 357 C VAL A 44 -23.641 -14.399 -11.628 1.00 0.00 C ATOM 358 O VAL A 44 -22.904 -15.309 -11.303 1.00 0.00 O ATOM 359 CB VAL A 44 -25.462 -14.825 -13.282 1.00 0.00 C ATOM 360 CG1 VAL A 44 -26.521 -13.867 -12.736 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.711 -15.067 -14.773 1.00 0.00 C ATOM 0 H VAL A 44 -22.964 -15.912 -13.745 1.00 0.00 H new ATOM 0 HA VAL A 44 -24.104 -13.159 -13.342 1.00 0.00 H new ATOM 0 HB VAL A 44 -25.521 -15.773 -12.747 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -27.511 -14.301 -12.876 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -26.346 -13.698 -11.673 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -26.462 -12.918 -13.268 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.702 -15.499 -14.911 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.650 -14.121 -15.310 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -24.958 -15.754 -15.161 1.00 0.00 H new ATOM 362 N SER A 45 -24.084 -13.549 -10.744 1.00 0.00 N ATOM 363 CA SER A 45 -23.680 -13.696 -9.317 1.00 0.00 C ATOM 364 C SER A 45 -24.855 -13.336 -8.407 1.00 0.00 C ATOM 365 O SER A 45 -25.483 -12.307 -8.565 1.00 0.00 O ATOM 366 CB SER A 45 -22.501 -12.768 -9.022 1.00 0.00 C ATOM 367 OG SER A 45 -21.407 -13.537 -8.540 1.00 0.00 O ATOM 0 H SER A 45 -24.704 -12.764 -10.945 1.00 0.00 H new ATOM 0 HA SER A 45 -23.385 -14.729 -9.131 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.212 -12.230 -9.925 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.788 -12.020 -8.283 1.00 0.00 H new ATOM 0 HG SER A 45 -20.649 -12.945 -8.352 1.00 0.00 H new ATOM 368 N ARG A 46 -25.155 -14.173 -7.453 1.00 0.00 N ATOM 369 CA ARG A 46 -26.287 -13.877 -6.531 1.00 0.00 C ATOM 370 C ARG A 46 -25.985 -12.585 -5.765 1.00 0.00 C ATOM 371 O ARG A 46 -25.373 -11.675 -6.286 1.00 0.00 O ATOM 372 CB ARG A 46 -26.454 -15.034 -5.543 1.00 0.00 C ATOM 373 CG ARG A 46 -27.943 -15.281 -5.292 1.00 0.00 C ATOM 374 CD ARG A 46 -28.567 -15.932 -6.528 1.00 0.00 C ATOM 375 NE ARG A 46 -29.086 -17.282 -6.169 1.00 0.00 N ATOM 376 CZ ARG A 46 -28.268 -18.201 -5.734 1.00 0.00 C ATOM 377 NH1 ARG A 46 -27.536 -18.878 -6.576 1.00 0.00 N ATOM 378 NH2 ARG A 46 -28.182 -18.444 -4.455 1.00 0.00 N ATOM 0 H ARG A 46 -24.665 -15.049 -7.272 1.00 0.00 H new ATOM 0 HA ARG A 46 -27.207 -13.756 -7.102 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -25.987 -15.935 -5.940 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -25.950 -14.801 -4.605 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -28.074 -15.926 -4.423 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -28.446 -14.340 -5.070 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -29.376 -15.310 -6.911 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -27.825 -16.015 -7.322 1.00 0.00 H new ATOM 0 HE ARG A 46 -30.081 -17.488 -6.263 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -27.603 -18.689 -7.576 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -26.897 -19.596 -6.234 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -28.754 -17.916 -3.796 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -27.543 -19.162 -4.114 1.00 0.00 H new ATOM 379 N SER A 47 -26.407 -12.496 -4.532 1.00 0.00 N ATOM 380 CA SER A 47 -26.136 -11.260 -3.744 1.00 0.00 C ATOM 381 C SER A 47 -27.069 -10.143 -4.213 1.00 0.00 C ATOM 382 O SER A 47 -27.560 -10.158 -5.325 1.00 0.00 O ATOM 383 CB SER A 47 -24.683 -10.834 -3.955 1.00 0.00 C ATOM 384 OG SER A 47 -23.861 -11.990 -4.031 1.00 0.00 O ATOM 0 H SER A 47 -26.925 -13.223 -4.039 1.00 0.00 H new ATOM 0 HA SER A 47 -26.308 -11.456 -2.686 1.00 0.00 H new ATOM 0 HB2 SER A 47 -24.593 -10.249 -4.870 1.00 0.00 H new ATOM 0 HB3 SER A 47 -24.357 -10.195 -3.135 1.00 0.00 H new ATOM 0 HG SER A 47 -22.929 -11.720 -4.168 1.00 0.00 H new ATOM 385 N LEU A 48 -27.318 -9.172 -3.377 1.00 0.00 N ATOM 386 CA LEU A 48 -28.217 -8.056 -3.782 1.00 0.00 C ATOM 387 C LEU A 48 -27.466 -7.118 -4.727 1.00 0.00 C ATOM 388 O LEU A 48 -27.925 -6.814 -5.810 1.00 0.00 O ATOM 389 CB LEU A 48 -28.663 -7.278 -2.542 1.00 0.00 C ATOM 390 CG LEU A 48 -29.987 -6.569 -2.834 1.00 0.00 C ATOM 391 CD1 LEU A 48 -30.285 -5.567 -1.719 1.00 0.00 C ATOM 392 CD2 LEU A 48 -29.887 -5.828 -4.171 1.00 0.00 C ATOM 0 H LEU A 48 -26.938 -9.104 -2.433 1.00 0.00 H new ATOM 0 HA LEU A 48 -29.093 -8.462 -4.288 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -28.780 -7.956 -1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -27.902 -6.549 -2.263 1.00 0.00 H new ATOM 0 HG LEU A 48 -30.789 -7.306 -2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -31.228 -5.062 -1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -30.357 -6.093 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -29.483 -4.831 -1.667 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -30.830 -5.323 -4.379 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -29.085 -5.092 -4.120 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -29.674 -6.541 -4.967 1.00 0.00 H new ATOM 393 N LYS A 49 -26.311 -6.660 -4.330 1.00 0.00 N ATOM 394 CA LYS A 49 -25.534 -5.746 -5.212 1.00 0.00 C ATOM 395 C LYS A 49 -25.353 -6.415 -6.572 1.00 0.00 C ATOM 396 O LYS A 49 -25.124 -5.767 -7.573 1.00 0.00 O ATOM 397 CB LYS A 49 -24.164 -5.475 -4.590 1.00 0.00 C ATOM 398 CG LYS A 49 -23.472 -6.804 -4.283 1.00 0.00 C ATOM 399 CD LYS A 49 -22.016 -6.543 -3.896 1.00 0.00 C ATOM 400 CE LYS A 49 -21.215 -7.840 -4.018 1.00 0.00 C ATOM 401 NZ LYS A 49 -20.536 -8.129 -2.723 1.00 0.00 N ATOM 0 H LYS A 49 -25.873 -6.879 -3.435 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.066 -4.802 -5.329 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -23.553 -4.884 -5.272 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -24.277 -4.892 -3.676 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -23.989 -7.316 -3.472 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -23.516 -7.459 -5.153 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.588 -5.777 -4.543 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -21.962 -6.165 -2.875 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.876 -8.664 -4.286 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.477 -7.751 -4.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -19.991 -9.011 -2.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -19.894 -7.346 -2.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -21.249 -8.232 -1.973 1.00 0.00 H new ATOM 402 N MET A 50 -25.458 -7.713 -6.608 1.00 0.00 N ATOM 403 CA MET A 50 -25.298 -8.445 -7.891 1.00 0.00 C ATOM 404 C MET A 50 -26.636 -9.087 -8.265 1.00 0.00 C ATOM 405 O MET A 50 -26.698 -10.238 -8.648 1.00 0.00 O ATOM 406 CB MET A 50 -24.240 -9.533 -7.710 1.00 0.00 C ATOM 407 CG MET A 50 -22.929 -9.094 -8.369 1.00 0.00 C ATOM 408 SD MET A 50 -23.215 -8.761 -10.123 1.00 0.00 S ATOM 409 CE MET A 50 -24.143 -10.271 -10.491 1.00 0.00 C ATOM 0 H MET A 50 -25.649 -8.301 -5.797 1.00 0.00 H new ATOM 0 HA MET A 50 -24.988 -7.761 -8.681 1.00 0.00 H new ATOM 0 HB2 MET A 50 -24.079 -9.724 -6.649 1.00 0.00 H new ATOM 0 HB3 MET A 50 -24.586 -10.467 -8.153 1.00 0.00 H new ATOM 0 HG2 MET A 50 -22.544 -8.201 -7.877 1.00 0.00 H new ATOM 0 HG3 MET A 50 -22.174 -9.872 -8.254 1.00 0.00 H new ATOM 0 HE1 MET A 50 -23.779 -10.704 -11.422 1.00 0.00 H new ATOM 0 HE2 MET A 50 -24.008 -10.987 -9.681 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.202 -10.032 -10.592 1.00 0.00 H new ATOM 410 N ARG A 51 -27.709 -8.355 -8.139 1.00 0.00 N ATOM 411 CA ARG A 51 -29.045 -8.923 -8.469 1.00 0.00 C ATOM 412 C ARG A 51 -29.200 -9.077 -9.981 1.00 0.00 C ATOM 413 O ARG A 51 -29.136 -8.119 -10.727 1.00 0.00 O ATOM 414 CB ARG A 51 -30.136 -7.990 -7.948 1.00 0.00 C ATOM 415 CG ARG A 51 -29.929 -6.589 -8.525 1.00 0.00 C ATOM 416 CD ARG A 51 -30.243 -5.541 -7.455 1.00 0.00 C ATOM 417 NE ARG A 51 -31.228 -4.562 -7.992 1.00 0.00 N ATOM 418 CZ ARG A 51 -31.006 -3.972 -9.135 1.00 0.00 C ATOM 419 NH1 ARG A 51 -30.183 -2.961 -9.199 1.00 0.00 N ATOM 420 NH2 ARG A 51 -31.607 -4.393 -10.215 1.00 0.00 N ATOM 0 H ARG A 51 -27.717 -7.386 -7.821 1.00 0.00 H new ATOM 0 HA ARG A 51 -29.135 -9.903 -8.000 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -31.118 -8.369 -8.230 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.109 -7.954 -6.859 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -28.901 -6.475 -8.869 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -30.574 -6.443 -9.392 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -30.644 -6.024 -6.564 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -29.330 -5.027 -7.155 1.00 0.00 H new ATOM 0 HE ARG A 51 -32.077 -4.352 -7.466 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -29.713 -2.632 -8.356 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -30.010 -2.500 -10.092 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -32.250 -5.183 -10.166 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -31.433 -3.932 -11.108 1.00 0.00 H new ATOM 421 N GLY A 52 -29.424 -10.276 -10.435 1.00 0.00 N ATOM 422 CA GLY A 52 -29.610 -10.509 -11.894 1.00 0.00 C ATOM 423 C GLY A 52 -28.530 -9.783 -12.698 1.00 0.00 C ATOM 424 O GLY A 52 -28.700 -9.512 -13.870 1.00 0.00 O ATOM 0 H GLY A 52 -29.487 -11.112 -9.854 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.571 -11.578 -12.105 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.596 -10.159 -12.201 1.00 0.00 H new ATOM 425 N GLN A 53 -27.417 -9.480 -12.094 1.00 0.00 N ATOM 426 CA GLN A 53 -26.334 -8.792 -12.848 1.00 0.00 C ATOM 427 C GLN A 53 -25.409 -9.852 -13.437 1.00 0.00 C ATOM 428 O GLN A 53 -25.338 -10.961 -12.948 1.00 0.00 O ATOM 429 CB GLN A 53 -25.548 -7.875 -11.910 1.00 0.00 C ATOM 430 CG GLN A 53 -26.193 -6.487 -11.908 1.00 0.00 C ATOM 431 CD GLN A 53 -25.909 -5.790 -10.576 1.00 0.00 C ATOM 432 OE1 GLN A 53 -26.573 -6.045 -9.590 1.00 0.00 O ATOM 433 NE2 GLN A 53 -24.944 -4.912 -10.505 1.00 0.00 N ATOM 0 H GLN A 53 -27.210 -9.678 -11.115 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.761 -8.185 -13.646 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.540 -8.287 -10.901 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.510 -7.806 -12.234 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -25.801 -5.892 -12.732 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.269 -6.575 -12.062 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.387 -4.698 -11.332 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -24.748 -4.440 -9.622 1.00 0.00 H new ATOM 434 N ALA A 54 -24.709 -9.534 -14.488 1.00 0.00 N ATOM 435 CA ALA A 54 -23.809 -10.556 -15.088 1.00 0.00 C ATOM 436 C ALA A 54 -22.883 -9.920 -16.133 1.00 0.00 C ATOM 437 O ALA A 54 -23.213 -8.927 -16.751 1.00 0.00 O ATOM 438 CB ALA A 54 -24.658 -11.637 -15.758 1.00 0.00 C ATOM 0 H ALA A 54 -24.719 -8.626 -14.952 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.196 -10.991 -14.299 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.006 -12.390 -16.200 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.302 -12.107 -15.015 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.272 -11.186 -16.537 1.00 0.00 H new ATOM 439 N PHE A 55 -21.729 -10.503 -16.344 1.00 0.00 N ATOM 440 CA PHE A 55 -20.776 -9.960 -17.360 1.00 0.00 C ATOM 441 C PHE A 55 -20.827 -10.844 -18.612 1.00 0.00 C ATOM 442 O PHE A 55 -20.977 -12.044 -18.521 1.00 0.00 O ATOM 443 CB PHE A 55 -19.343 -9.987 -16.810 1.00 0.00 C ATOM 444 CG PHE A 55 -19.263 -9.303 -15.471 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.661 -9.991 -14.321 1.00 0.00 C ATOM 446 CD2 PHE A 55 -18.768 -7.995 -15.372 1.00 0.00 C ATOM 447 CE1 PHE A 55 -19.566 -9.376 -13.071 1.00 0.00 C ATOM 448 CE2 PHE A 55 -18.676 -7.379 -14.121 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.076 -8.069 -12.970 1.00 0.00 C ATOM 0 H PHE A 55 -21.405 -11.336 -15.853 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.058 -8.934 -17.597 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.006 -11.019 -16.715 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -18.671 -9.496 -17.514 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.042 -10.998 -14.399 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -18.459 -7.465 -16.260 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -19.871 -9.909 -12.182 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -18.296 -6.371 -14.042 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.006 -7.592 -12.003 1.00 0.00 H new ATOM 450 N VAL A 56 -20.689 -10.274 -19.781 1.00 0.00 N ATOM 451 CA VAL A 56 -20.716 -11.117 -21.016 1.00 0.00 C ATOM 452 C VAL A 56 -19.314 -11.183 -21.625 1.00 0.00 C ATOM 453 O VAL A 56 -18.792 -10.191 -22.091 1.00 0.00 O ATOM 454 CB VAL A 56 -21.656 -10.517 -22.059 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.830 -11.509 -23.208 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.015 -10.238 -21.432 1.00 0.00 C ATOM 0 H VAL A 56 -20.560 -9.274 -19.935 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.063 -12.112 -20.738 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.232 -9.585 -22.431 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.500 -11.086 -23.956 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.861 -11.712 -23.663 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.253 -12.438 -22.826 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.681 -9.810 -22.182 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.441 -11.169 -21.058 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -22.898 -9.535 -20.607 1.00 0.00 H new ATOM 457 N ILE A 57 -18.704 -12.338 -21.651 1.00 0.00 N ATOM 458 CA ILE A 57 -17.349 -12.438 -22.258 1.00 0.00 C ATOM 459 C ILE A 57 -17.504 -12.787 -23.738 1.00 0.00 C ATOM 460 O ILE A 57 -17.858 -13.895 -24.090 1.00 0.00 O ATOM 461 CB ILE A 57 -16.545 -13.530 -21.550 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.601 -13.302 -20.035 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.090 -13.481 -22.021 1.00 0.00 C ATOM 464 CD1 ILE A 57 -15.879 -12.002 -19.679 1.00 0.00 C ATOM 0 H ILE A 57 -19.083 -13.209 -21.281 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.822 -11.490 -22.152 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.969 -14.506 -21.787 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.638 -13.255 -19.703 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.138 -14.140 -19.515 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.518 -14.259 -21.516 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.051 -13.643 -23.098 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.664 -12.506 -21.785 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.922 -11.845 -18.601 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.838 -12.066 -19.995 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.362 -11.167 -20.187 1.00 0.00 H new ATOM 465 N PHE A 58 -17.263 -11.846 -24.608 1.00 0.00 N ATOM 466 CA PHE A 58 -17.420 -12.123 -26.064 1.00 0.00 C ATOM 467 C PHE A 58 -16.091 -12.576 -26.665 1.00 0.00 C ATOM 468 O PHE A 58 -15.029 -12.177 -26.232 1.00 0.00 O ATOM 469 CB PHE A 58 -17.863 -10.848 -26.784 1.00 0.00 C ATOM 470 CG PHE A 58 -19.317 -10.566 -26.496 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.676 -9.850 -25.348 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.306 -11.015 -27.379 1.00 0.00 C ATOM 473 CE1 PHE A 58 -21.023 -9.586 -25.083 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.654 -10.749 -27.113 1.00 0.00 C ATOM 475 CZ PHE A 58 -22.013 -10.036 -25.964 1.00 0.00 C ATOM 0 H PHE A 58 -16.965 -10.899 -24.375 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.166 -12.909 -26.187 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.251 -10.007 -26.459 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.712 -10.957 -27.858 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.913 -9.502 -24.668 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -20.029 -11.567 -28.265 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.300 -9.034 -24.197 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.417 -11.094 -27.795 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.053 -9.833 -25.757 1.00 0.00 H new ATOM 476 N LYS A 59 -16.151 -13.387 -27.683 1.00 0.00 N ATOM 477 CA LYS A 59 -14.898 -13.846 -28.347 1.00 0.00 C ATOM 478 C LYS A 59 -14.183 -12.617 -28.909 1.00 0.00 C ATOM 479 O LYS A 59 -12.971 -12.558 -28.970 1.00 0.00 O ATOM 480 CB LYS A 59 -15.248 -14.809 -29.488 1.00 0.00 C ATOM 481 CG LYS A 59 -14.060 -14.940 -30.444 1.00 0.00 C ATOM 482 CD LYS A 59 -14.377 -15.991 -31.510 1.00 0.00 C ATOM 483 CE LYS A 59 -13.413 -17.168 -31.366 1.00 0.00 C ATOM 484 NZ LYS A 59 -13.541 -18.064 -32.550 1.00 0.00 N ATOM 0 H LYS A 59 -17.014 -13.753 -28.085 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.255 -14.363 -27.635 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.509 -15.787 -29.083 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -16.122 -14.444 -30.028 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.851 -13.980 -30.916 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.165 -15.225 -29.892 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -15.406 -16.334 -31.403 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.289 -15.554 -32.505 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.389 -16.805 -31.281 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.632 -17.721 -30.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.885 -18.865 -32.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -14.516 -18.421 -32.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.312 -17.533 -33.414 1.00 0.00 H new ATOM 485 N GLU A 60 -14.939 -11.631 -29.311 1.00 0.00 N ATOM 486 CA GLU A 60 -14.331 -10.390 -29.864 1.00 0.00 C ATOM 487 C GLU A 60 -15.028 -9.176 -29.244 1.00 0.00 C ATOM 488 O GLU A 60 -16.218 -9.189 -29.002 1.00 0.00 O ATOM 489 CB GLU A 60 -14.507 -10.362 -31.383 1.00 0.00 C ATOM 490 CG GLU A 60 -13.540 -9.344 -31.989 1.00 0.00 C ATOM 491 CD GLU A 60 -14.038 -8.925 -33.374 1.00 0.00 C ATOM 492 OE1 GLU A 60 -14.641 -9.751 -34.039 1.00 0.00 O ATOM 493 OE2 GLU A 60 -13.807 -7.787 -33.746 1.00 0.00 O ATOM 0 H GLU A 60 -15.958 -11.634 -29.279 1.00 0.00 H new ATOM 0 HA GLU A 60 -13.267 -10.366 -29.628 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.319 -11.351 -31.800 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.534 -10.099 -31.636 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.461 -8.472 -31.340 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.542 -9.776 -32.065 1.00 0.00 H new ATOM 494 N VAL A 61 -14.296 -8.131 -28.978 1.00 0.00 N ATOM 495 CA VAL A 61 -14.917 -6.921 -28.366 1.00 0.00 C ATOM 496 C VAL A 61 -16.045 -6.400 -29.263 1.00 0.00 C ATOM 497 O VAL A 61 -17.025 -5.858 -28.792 1.00 0.00 O ATOM 498 CB VAL A 61 -13.853 -5.837 -28.216 1.00 0.00 C ATOM 499 CG1 VAL A 61 -14.497 -4.553 -27.689 1.00 0.00 C ATOM 500 CG2 VAL A 61 -12.779 -6.311 -27.234 1.00 0.00 C ATOM 0 H VAL A 61 -13.294 -8.061 -29.157 1.00 0.00 H new ATOM 0 HA VAL A 61 -15.327 -7.181 -27.390 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.398 -5.639 -29.187 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -13.735 -3.781 -27.583 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -15.261 -4.215 -28.389 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.954 -4.747 -26.719 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.018 -5.538 -27.126 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -13.235 -6.510 -26.264 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.318 -7.223 -27.612 1.00 0.00 H new ATOM 501 N SER A 62 -15.909 -6.548 -30.554 1.00 0.00 N ATOM 502 CA SER A 62 -16.966 -6.048 -31.482 1.00 0.00 C ATOM 503 C SER A 62 -18.313 -6.696 -31.150 1.00 0.00 C ATOM 504 O SER A 62 -19.358 -6.112 -31.357 1.00 0.00 O ATOM 505 CB SER A 62 -16.580 -6.386 -32.923 1.00 0.00 C ATOM 506 OG SER A 62 -17.761 -6.604 -33.686 1.00 0.00 O ATOM 0 H SER A 62 -15.111 -6.994 -31.007 1.00 0.00 H new ATOM 0 HA SER A 62 -17.055 -4.968 -31.368 1.00 0.00 H new ATOM 0 HB2 SER A 62 -15.998 -5.573 -33.356 1.00 0.00 H new ATOM 0 HB3 SER A 62 -15.950 -7.275 -32.944 1.00 0.00 H new ATOM 0 HG SER A 62 -17.518 -6.819 -34.611 1.00 0.00 H new ATOM 507 N SER A 63 -18.303 -7.899 -30.641 1.00 0.00 N ATOM 508 CA SER A 63 -19.594 -8.572 -30.308 1.00 0.00 C ATOM 509 C SER A 63 -20.246 -7.873 -29.114 1.00 0.00 C ATOM 510 O SER A 63 -21.453 -7.854 -28.977 1.00 0.00 O ATOM 511 CB SER A 63 -19.340 -10.035 -29.951 1.00 0.00 C ATOM 512 OG SER A 63 -18.600 -10.653 -30.994 1.00 0.00 O ATOM 0 H SER A 63 -17.463 -8.443 -30.442 1.00 0.00 H new ATOM 0 HA SER A 63 -20.255 -8.517 -31.173 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.791 -10.102 -29.012 1.00 0.00 H new ATOM 0 HB3 SER A 63 -20.287 -10.555 -29.804 1.00 0.00 H new ATOM 0 HG SER A 63 -18.434 -11.592 -30.766 1.00 0.00 H new ATOM 513 N ALA A 64 -19.457 -7.293 -28.253 1.00 0.00 N ATOM 514 CA ALA A 64 -20.030 -6.592 -27.075 1.00 0.00 C ATOM 515 C ALA A 64 -20.669 -5.299 -27.549 1.00 0.00 C ATOM 516 O ALA A 64 -21.648 -4.845 -27.012 1.00 0.00 O ATOM 517 CB ALA A 64 -18.916 -6.246 -26.086 1.00 0.00 C ATOM 0 H ALA A 64 -18.439 -7.275 -28.316 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.765 -7.234 -26.589 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.341 -5.732 -25.224 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.425 -7.161 -25.757 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.187 -5.597 -26.572 1.00 0.00 H new ATOM 518 N THR A 65 -20.099 -4.711 -28.552 1.00 0.00 N ATOM 519 CA THR A 65 -20.620 -3.442 -29.089 1.00 0.00 C ATOM 520 C THR A 65 -22.079 -3.597 -29.480 1.00 0.00 C ATOM 521 O THR A 65 -22.870 -2.682 -29.360 1.00 0.00 O ATOM 522 CB THR A 65 -19.806 -3.094 -30.325 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.436 -2.961 -29.969 1.00 0.00 O ATOM 524 CG2 THR A 65 -20.313 -1.792 -30.914 1.00 0.00 C ATOM 0 H THR A 65 -19.273 -5.068 -29.032 1.00 0.00 H new ATOM 0 HA THR A 65 -20.543 -2.658 -28.336 1.00 0.00 H new ATOM 0 HB THR A 65 -19.909 -3.887 -31.065 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.911 -2.738 -30.766 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.730 -1.542 -31.800 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.362 -1.901 -31.189 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.212 -0.996 -30.177 1.00 0.00 H new ATOM 525 N ASN A 66 -22.437 -4.744 -29.959 1.00 0.00 N ATOM 526 CA ASN A 66 -23.840 -4.967 -30.374 1.00 0.00 C ATOM 527 C ASN A 66 -24.656 -5.434 -29.172 1.00 0.00 C ATOM 528 O ASN A 66 -25.671 -4.875 -28.833 1.00 0.00 O ATOM 529 CB ASN A 66 -23.853 -6.042 -31.456 1.00 0.00 C ATOM 530 CG ASN A 66 -23.619 -5.388 -32.818 1.00 0.00 C ATOM 531 OD1 ASN A 66 -24.237 -5.754 -33.798 1.00 0.00 O ATOM 532 ND2 ASN A 66 -22.744 -4.427 -32.917 1.00 0.00 N ATOM 0 H ASN A 66 -21.815 -5.543 -30.082 1.00 0.00 H new ATOM 0 HA ASN A 66 -24.274 -4.044 -30.759 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -23.079 -6.784 -31.258 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -24.808 -6.568 -31.451 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -22.577 -3.980 -33.819 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -22.227 -4.122 -32.093 1.00 0.00 H new ATOM 533 N ALA A 67 -24.213 -6.457 -28.522 1.00 0.00 N ATOM 534 CA ALA A 67 -24.967 -6.964 -27.342 1.00 0.00 C ATOM 535 C ALA A 67 -25.245 -5.818 -26.377 1.00 0.00 C ATOM 536 O ALA A 67 -26.135 -5.873 -25.551 1.00 0.00 O ATOM 537 CB ALA A 67 -24.121 -7.990 -26.615 1.00 0.00 C ATOM 0 H ALA A 67 -23.362 -6.971 -28.750 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.904 -7.405 -27.683 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.668 -8.365 -25.750 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.894 -8.817 -27.288 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.192 -7.527 -26.284 1.00 0.00 H new ATOM 538 N LEU A 68 -24.446 -4.806 -26.460 1.00 0.00 N ATOM 539 CA LEU A 68 -24.568 -3.642 -25.551 1.00 0.00 C ATOM 540 C LEU A 68 -25.411 -2.554 -26.219 1.00 0.00 C ATOM 541 O LEU A 68 -26.324 -2.018 -25.626 1.00 0.00 O ATOM 542 CB LEU A 68 -23.125 -3.203 -25.283 1.00 0.00 C ATOM 543 CG LEU A 68 -22.966 -1.765 -24.805 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.410 -0.767 -25.875 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.703 -1.510 -23.513 1.00 0.00 C ATOM 0 H LEU A 68 -23.689 -4.732 -27.140 1.00 0.00 H new ATOM 0 HA LEU A 68 -25.075 -3.869 -24.613 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.692 -3.868 -24.536 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.546 -3.332 -26.198 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.903 -1.618 -24.616 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -23.283 0.249 -25.500 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.805 -0.901 -26.771 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.459 -0.936 -26.117 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.561 -0.472 -23.212 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.766 -1.704 -23.656 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.315 -2.170 -22.737 1.00 0.00 H new ATOM 546 N ARG A 69 -25.117 -2.223 -27.449 1.00 0.00 N ATOM 547 CA ARG A 69 -25.907 -1.169 -28.151 1.00 0.00 C ATOM 548 C ARG A 69 -27.184 -1.794 -28.720 1.00 0.00 C ATOM 549 O ARG A 69 -28.280 -1.341 -28.463 1.00 0.00 O ATOM 550 CB ARG A 69 -25.078 -0.576 -29.292 1.00 0.00 C ATOM 551 CG ARG A 69 -23.891 0.199 -28.717 1.00 0.00 C ATOM 552 CD ARG A 69 -23.593 1.408 -29.606 1.00 0.00 C ATOM 553 NE ARG A 69 -22.295 1.198 -30.311 1.00 0.00 N ATOM 554 CZ ARG A 69 -21.187 1.637 -29.779 1.00 0.00 C ATOM 555 NH1 ARG A 69 -21.130 1.883 -28.500 1.00 0.00 N ATOM 556 NH2 ARG A 69 -20.134 1.830 -30.528 1.00 0.00 N ATOM 0 H ARG A 69 -24.364 -2.637 -27.998 1.00 0.00 H new ATOM 0 HA ARG A 69 -26.165 -0.378 -27.447 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.723 -1.371 -29.948 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -25.697 0.085 -29.899 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -24.114 0.527 -27.702 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -23.015 -0.447 -28.658 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -24.395 1.546 -30.331 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -23.549 2.315 -29.003 1.00 0.00 H new ATOM 0 HE ARG A 69 -22.274 0.712 -31.208 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -21.952 1.732 -27.915 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -20.264 2.226 -28.085 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -20.178 1.638 -31.529 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -19.268 2.173 -30.112 1.00 0.00 H new ATOM 557 N SER A 70 -27.042 -2.831 -29.497 1.00 0.00 N ATOM 558 CA SER A 70 -28.237 -3.502 -30.085 1.00 0.00 C ATOM 559 C SER A 70 -29.279 -3.751 -28.993 1.00 0.00 C ATOM 560 O SER A 70 -30.348 -3.176 -28.994 1.00 0.00 O ATOM 561 CB SER A 70 -27.820 -4.844 -30.693 1.00 0.00 C ATOM 562 OG SER A 70 -27.009 -4.607 -31.836 1.00 0.00 O ATOM 0 H SER A 70 -26.146 -3.245 -29.752 1.00 0.00 H new ATOM 0 HA SER A 70 -28.663 -2.862 -30.857 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.272 -5.435 -29.959 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.702 -5.421 -30.971 1.00 0.00 H new ATOM 0 HG SER A 70 -26.738 -5.463 -32.228 1.00 0.00 H new ATOM 563 N MET A 71 -28.974 -4.617 -28.065 1.00 0.00 N ATOM 564 CA MET A 71 -29.935 -4.926 -26.975 1.00 0.00 C ATOM 565 C MET A 71 -30.207 -3.666 -26.150 1.00 0.00 C ATOM 566 O MET A 71 -31.116 -3.620 -25.348 1.00 0.00 O ATOM 567 CB MET A 71 -29.350 -6.021 -26.082 1.00 0.00 C ATOM 568 CG MET A 71 -29.395 -7.356 -26.825 1.00 0.00 C ATOM 569 SD MET A 71 -30.278 -8.577 -25.825 1.00 0.00 S ATOM 570 CE MET A 71 -31.689 -8.795 -26.936 1.00 0.00 C ATOM 0 H MET A 71 -28.092 -5.127 -28.018 1.00 0.00 H new ATOM 0 HA MET A 71 -30.875 -5.274 -27.404 1.00 0.00 H new ATOM 0 HB2 MET A 71 -28.323 -5.776 -25.812 1.00 0.00 H new ATOM 0 HB3 MET A 71 -29.916 -6.089 -25.153 1.00 0.00 H new ATOM 0 HG2 MET A 71 -29.891 -7.232 -27.787 1.00 0.00 H new ATOM 0 HG3 MET A 71 -28.383 -7.703 -27.031 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.612 -8.576 -26.399 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.593 -8.117 -27.784 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.713 -9.824 -27.296 1.00 0.00 H new ATOM 571 N GLN A 72 -29.424 -2.641 -26.344 1.00 0.00 N ATOM 572 CA GLN A 72 -29.637 -1.379 -25.581 1.00 0.00 C ATOM 573 C GLN A 72 -31.104 -0.960 -25.696 1.00 0.00 C ATOM 574 O GLN A 72 -31.490 -0.260 -26.611 1.00 0.00 O ATOM 575 CB GLN A 72 -28.752 -0.277 -26.168 1.00 0.00 C ATOM 576 CG GLN A 72 -28.735 0.926 -25.226 1.00 0.00 C ATOM 577 CD GLN A 72 -27.520 0.831 -24.303 1.00 0.00 C ATOM 578 OE1 GLN A 72 -26.936 1.832 -23.943 1.00 0.00 O ATOM 579 NE2 GLN A 72 -27.112 -0.343 -23.905 1.00 0.00 N ATOM 0 H GLN A 72 -28.643 -2.623 -27.000 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.381 -1.538 -24.534 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.739 -0.651 -26.315 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.127 0.021 -27.147 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.697 1.851 -25.801 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.652 0.954 -24.637 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.604 -1.184 -24.208 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.301 -0.420 -23.291 1.00 0.00 H new ATOM 580 N GLY A 73 -31.926 -1.384 -24.777 1.00 0.00 N ATOM 581 CA GLY A 73 -33.368 -1.011 -24.837 1.00 0.00 C ATOM 582 C GLY A 73 -34.203 -2.261 -25.120 1.00 0.00 C ATOM 583 O GLY A 73 -35.296 -2.412 -24.612 1.00 0.00 O ATOM 0 H GLY A 73 -31.662 -1.973 -23.987 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.678 -0.559 -23.895 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.531 -0.267 -25.617 1.00 0.00 H new ATOM 584 N PHE A 74 -33.692 -3.151 -25.932 1.00 0.00 N ATOM 585 CA PHE A 74 -34.439 -4.401 -26.264 1.00 0.00 C ATOM 586 C PHE A 74 -35.198 -4.905 -25.031 1.00 0.00 C ATOM 587 O PHE A 74 -34.741 -4.741 -23.918 1.00 0.00 O ATOM 588 CB PHE A 74 -33.453 -5.478 -26.706 1.00 0.00 C ATOM 589 CG PHE A 74 -33.750 -5.887 -28.130 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.727 -4.931 -29.154 1.00 0.00 C ATOM 591 CD2 PHE A 74 -34.050 -7.222 -28.426 1.00 0.00 C ATOM 592 CE1 PHE A 74 -34.002 -5.312 -30.473 1.00 0.00 C ATOM 593 CE2 PHE A 74 -34.325 -7.602 -29.745 1.00 0.00 C ATOM 594 CZ PHE A 74 -34.302 -6.648 -30.768 1.00 0.00 C ATOM 0 H PHE A 74 -32.781 -3.064 -26.383 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.147 -4.186 -27.065 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.432 -5.103 -26.630 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.525 -6.343 -26.047 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.497 -3.901 -28.926 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -34.069 -7.959 -27.637 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.983 -4.576 -31.263 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -34.555 -8.632 -29.973 1.00 0.00 H new ATOM 0 HZ PHE A 74 -34.516 -6.942 -31.785 1.00 0.00 H new ATOM 595 N PRO A 75 -36.328 -5.520 -25.271 1.00 0.00 N ATOM 596 CA PRO A 75 -37.168 -6.077 -24.198 1.00 0.00 C ATOM 597 C PRO A 75 -36.561 -7.387 -23.686 1.00 0.00 C ATOM 598 O PRO A 75 -36.352 -8.322 -24.434 1.00 0.00 O ATOM 599 CB PRO A 75 -38.516 -6.317 -24.884 1.00 0.00 C ATOM 600 CG PRO A 75 -38.223 -6.415 -26.400 1.00 0.00 C ATOM 601 CD PRO A 75 -36.870 -5.715 -26.631 1.00 0.00 C ATOM 0 HA PRO A 75 -37.257 -5.424 -23.330 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.980 -7.233 -24.518 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.209 -5.502 -24.674 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -38.181 -7.456 -26.720 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -39.012 -5.935 -26.979 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -36.205 -6.325 -27.241 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.996 -4.765 -27.150 1.00 0.00 H new ATOM 602 N PHE A 76 -36.267 -7.456 -22.416 1.00 0.00 N ATOM 603 CA PHE A 76 -35.662 -8.689 -21.853 1.00 0.00 C ATOM 604 C PHE A 76 -36.159 -8.880 -20.419 1.00 0.00 C ATOM 605 O PHE A 76 -35.854 -8.100 -19.540 1.00 0.00 O ATOM 606 CB PHE A 76 -34.138 -8.542 -21.852 1.00 0.00 C ATOM 607 CG PHE A 76 -33.493 -9.871 -21.542 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.788 -10.992 -22.326 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.599 -9.981 -20.471 1.00 0.00 C ATOM 610 CE1 PHE A 76 -33.186 -12.222 -22.040 1.00 0.00 C ATOM 611 CE2 PHE A 76 -32.000 -11.213 -20.185 1.00 0.00 C ATOM 612 CZ PHE A 76 -32.293 -12.333 -20.970 1.00 0.00 C ATOM 0 H PHE A 76 -36.422 -6.705 -21.743 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.945 -9.553 -22.455 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.798 -8.181 -22.823 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.836 -7.800 -21.113 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.480 -10.908 -23.151 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.372 -9.116 -19.866 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -33.411 -13.087 -22.646 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.311 -11.299 -19.358 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.830 -13.283 -20.750 1.00 0.00 H new ATOM 613 N TYR A 77 -36.920 -9.912 -20.180 1.00 0.00 N ATOM 614 CA TYR A 77 -37.437 -10.170 -18.806 1.00 0.00 C ATOM 615 C TYR A 77 -38.396 -9.050 -18.402 1.00 0.00 C ATOM 616 O TYR A 77 -38.507 -8.702 -17.243 1.00 0.00 O ATOM 617 CB TYR A 77 -36.267 -10.241 -17.816 1.00 0.00 C ATOM 618 CG TYR A 77 -35.506 -11.533 -18.012 1.00 0.00 C ATOM 619 CD1 TYR A 77 -35.189 -11.987 -19.300 1.00 0.00 C ATOM 620 CD2 TYR A 77 -35.117 -12.280 -16.897 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.487 -13.181 -19.467 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.413 -13.476 -17.063 1.00 0.00 C ATOM 623 CZ TYR A 77 -34.099 -13.928 -18.348 1.00 0.00 C ATOM 624 OH TYR A 77 -33.405 -15.110 -18.511 1.00 0.00 O ATOM 0 H TYR A 77 -37.208 -10.593 -20.883 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.970 -11.121 -18.792 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.602 -9.391 -17.964 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.640 -10.180 -16.794 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -35.489 -11.412 -20.164 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.361 -11.932 -15.904 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -34.243 -13.529 -20.460 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -34.112 -14.050 -16.199 1.00 0.00 H new ATOM 0 HH TYR A 77 -32.442 -14.935 -18.454 1.00 0.00 H new ATOM 625 N ASP A 78 -39.097 -8.491 -19.349 1.00 0.00 N ATOM 626 CA ASP A 78 -40.060 -7.402 -19.027 1.00 0.00 C ATOM 627 C ASP A 78 -39.302 -6.147 -18.592 1.00 0.00 C ATOM 628 O ASP A 78 -39.890 -5.178 -18.157 1.00 0.00 O ATOM 629 CB ASP A 78 -40.976 -7.857 -17.891 1.00 0.00 C ATOM 630 CG ASP A 78 -42.390 -8.079 -18.432 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.629 -9.134 -18.995 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.211 -7.190 -18.274 1.00 0.00 O ATOM 0 H ASP A 78 -39.044 -8.743 -20.336 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.653 -7.174 -19.913 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.595 -8.778 -17.450 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.992 -7.107 -17.100 1.00 0.00 H new ATOM 633 N LYS A 79 -38.002 -6.155 -18.699 1.00 0.00 N ATOM 634 CA LYS A 79 -37.221 -4.957 -18.282 1.00 0.00 C ATOM 635 C LYS A 79 -36.295 -4.521 -19.422 1.00 0.00 C ATOM 636 O LYS A 79 -36.098 -5.250 -20.371 1.00 0.00 O ATOM 637 CB LYS A 79 -36.392 -5.302 -17.045 1.00 0.00 C ATOM 638 CG LYS A 79 -37.175 -4.915 -15.788 1.00 0.00 C ATOM 639 CD LYS A 79 -36.227 -4.868 -14.589 1.00 0.00 C ATOM 640 CE LYS A 79 -37.035 -4.981 -13.296 1.00 0.00 C ATOM 641 NZ LYS A 79 -37.316 -6.417 -13.012 1.00 0.00 N ATOM 0 H LYS A 79 -37.449 -6.935 -19.055 1.00 0.00 H new ATOM 0 HA LYS A 79 -37.903 -4.140 -18.047 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.164 -6.368 -17.032 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.440 -4.772 -17.072 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -37.650 -3.944 -15.927 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -37.972 -5.636 -15.607 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -35.504 -5.682 -14.651 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -35.660 -3.937 -14.596 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -36.482 -4.537 -12.469 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -37.969 -4.428 -13.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -38.255 -6.507 -12.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -37.294 -6.957 -13.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -36.595 -6.790 -12.362 1.00 0.00 H new ATOM 642 N PRO A 80 -35.756 -3.335 -19.294 1.00 0.00 N ATOM 643 CA PRO A 80 -34.844 -2.763 -20.302 1.00 0.00 C ATOM 644 C PRO A 80 -33.450 -3.388 -20.184 1.00 0.00 C ATOM 645 O PRO A 80 -32.892 -3.484 -19.109 1.00 0.00 O ATOM 646 CB PRO A 80 -34.810 -1.273 -19.950 1.00 0.00 C ATOM 647 CG PRO A 80 -35.227 -1.167 -18.464 1.00 0.00 C ATOM 648 CD PRO A 80 -36.000 -2.457 -18.131 1.00 0.00 C ATOM 0 HA PRO A 80 -35.168 -2.946 -21.326 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -33.813 -0.860 -20.104 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.491 -0.708 -20.586 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -34.352 -1.063 -17.822 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -35.850 -0.288 -18.298 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -35.640 -2.910 -17.207 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.064 -2.261 -17.996 1.00 0.00 H new ATOM 649 N MET A 81 -32.885 -3.811 -21.283 1.00 0.00 N ATOM 650 CA MET A 81 -31.529 -4.426 -21.232 1.00 0.00 C ATOM 651 C MET A 81 -30.504 -3.360 -20.848 1.00 0.00 C ATOM 652 O MET A 81 -30.029 -2.613 -21.680 1.00 0.00 O ATOM 653 CB MET A 81 -31.172 -5.003 -22.603 1.00 0.00 C ATOM 654 CG MET A 81 -32.141 -6.136 -22.949 1.00 0.00 C ATOM 655 SD MET A 81 -31.339 -7.731 -22.643 1.00 0.00 S ATOM 656 CE MET A 81 -30.833 -7.407 -20.936 1.00 0.00 C ATOM 0 H MET A 81 -33.304 -3.757 -22.212 1.00 0.00 H new ATOM 0 HA MET A 81 -31.523 -5.226 -20.491 1.00 0.00 H new ATOM 0 HB2 MET A 81 -31.223 -4.222 -23.362 1.00 0.00 H new ATOM 0 HB3 MET A 81 -30.148 -5.376 -22.597 1.00 0.00 H new ATOM 0 HG2 MET A 81 -33.046 -6.051 -22.348 1.00 0.00 H new ATOM 0 HG3 MET A 81 -32.444 -6.064 -23.994 1.00 0.00 H new ATOM 0 HE1 MET A 81 -30.421 -8.317 -20.500 1.00 0.00 H new ATOM 0 HE2 MET A 81 -30.076 -6.623 -20.924 1.00 0.00 H new ATOM 0 HE3 MET A 81 -31.697 -7.085 -20.355 1.00 0.00 H new ATOM 657 N ARG A 82 -30.159 -3.281 -19.594 1.00 0.00 N ATOM 658 CA ARG A 82 -29.166 -2.262 -19.160 1.00 0.00 C ATOM 659 C ARG A 82 -27.753 -2.791 -19.411 1.00 0.00 C ATOM 660 O ARG A 82 -27.026 -3.102 -18.488 1.00 0.00 O ATOM 661 CB ARG A 82 -29.348 -1.975 -17.668 1.00 0.00 C ATOM 662 CG ARG A 82 -29.990 -0.600 -17.486 1.00 0.00 C ATOM 663 CD ARG A 82 -29.245 0.169 -16.394 1.00 0.00 C ATOM 664 NE ARG A 82 -30.189 0.509 -15.294 1.00 0.00 N ATOM 665 CZ ARG A 82 -31.073 1.455 -15.461 1.00 0.00 C ATOM 666 NH1 ARG A 82 -30.726 2.703 -15.315 1.00 0.00 N ATOM 667 NH2 ARG A 82 -32.302 1.151 -15.775 1.00 0.00 N ATOM 0 H ARG A 82 -30.522 -3.878 -18.851 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.316 -1.343 -19.726 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -29.974 -2.743 -17.213 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -28.384 -2.008 -17.161 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -29.958 -0.045 -18.423 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -31.040 -0.710 -17.216 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -28.422 -0.432 -16.008 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.809 1.078 -16.808 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.145 0.003 -14.410 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -29.764 2.940 -15.070 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -31.416 3.443 -15.445 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -32.572 0.174 -15.890 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -32.993 1.890 -15.905 1.00 0.00 H new ATOM 668 N ILE A 83 -27.353 -2.892 -20.651 1.00 0.00 N ATOM 669 CA ILE A 83 -25.984 -3.399 -20.947 1.00 0.00 C ATOM 670 C ILE A 83 -24.980 -2.267 -20.748 1.00 0.00 C ATOM 671 O ILE A 83 -25.194 -1.150 -21.175 1.00 0.00 O ATOM 672 CB ILE A 83 -25.893 -3.891 -22.394 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.196 -4.581 -22.803 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.738 -4.885 -22.520 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.676 -3.989 -24.127 1.00 0.00 C ATOM 0 H ILE A 83 -27.913 -2.646 -21.467 1.00 0.00 H new ATOM 0 HA ILE A 83 -25.764 -4.229 -20.275 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.722 -3.035 -23.047 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.038 -5.655 -22.906 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -27.954 -4.443 -22.032 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.671 -5.237 -23.550 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.805 -4.395 -22.243 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -24.914 -5.733 -21.858 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.605 -4.474 -24.427 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.848 -2.919 -24.006 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.918 -4.150 -24.894 1.00 0.00 H new ATOM 676 N GLN A 84 -23.884 -2.549 -20.110 1.00 0.00 N ATOM 677 CA GLN A 84 -22.860 -1.497 -19.889 1.00 0.00 C ATOM 678 C GLN A 84 -21.478 -2.125 -20.034 1.00 0.00 C ATOM 679 O GLN A 84 -21.072 -2.934 -19.225 1.00 0.00 O ATOM 680 CB GLN A 84 -23.008 -0.919 -18.480 1.00 0.00 C ATOM 681 CG GLN A 84 -24.361 -0.214 -18.352 1.00 0.00 C ATOM 682 CD GLN A 84 -25.113 -0.768 -17.141 1.00 0.00 C ATOM 683 OE1 GLN A 84 -25.494 -0.027 -16.257 1.00 0.00 O ATOM 684 NE2 GLN A 84 -25.345 -2.050 -17.062 1.00 0.00 N ATOM 0 H GLN A 84 -23.652 -3.467 -19.730 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.989 -0.697 -20.618 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.930 -1.715 -17.740 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -22.200 -0.216 -18.278 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -24.214 0.860 -18.242 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -24.948 -0.364 -19.258 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -25.025 -2.673 -17.804 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -25.846 -2.429 -16.258 1.00 0.00 H new ATOM 685 N TYR A 85 -20.759 -1.768 -21.064 1.00 0.00 N ATOM 686 CA TYR A 85 -19.403 -2.351 -21.264 1.00 0.00 C ATOM 687 C TYR A 85 -18.693 -2.462 -19.913 1.00 0.00 C ATOM 688 O TYR A 85 -18.167 -1.494 -19.398 1.00 0.00 O ATOM 689 CB TYR A 85 -18.584 -1.453 -22.181 1.00 0.00 C ATOM 690 CG TYR A 85 -19.248 -1.337 -23.533 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.018 -2.305 -24.522 1.00 0.00 C ATOM 692 CD2 TYR A 85 -20.060 -0.231 -23.814 1.00 0.00 C ATOM 693 CE1 TYR A 85 -19.603 -2.169 -25.785 1.00 0.00 C ATOM 694 CE2 TYR A 85 -20.629 -0.083 -25.074 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.405 -1.051 -26.069 1.00 0.00 C ATOM 696 OH TYR A 85 -20.969 -0.903 -27.319 1.00 0.00 O ATOM 0 H TYR A 85 -21.053 -1.098 -21.775 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.502 -3.338 -21.715 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.479 -0.464 -21.734 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.579 -1.859 -22.296 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.389 -3.156 -24.308 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -20.245 0.509 -23.050 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.438 -2.922 -26.541 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -21.245 0.778 -25.289 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.274 -0.655 -27.964 1.00 0.00 H new ATOM 697 N ALA A 86 -18.678 -3.631 -19.334 1.00 0.00 N ATOM 698 CA ALA A 86 -18.009 -3.804 -18.020 1.00 0.00 C ATOM 699 C ALA A 86 -16.682 -3.071 -18.023 1.00 0.00 C ATOM 700 O ALA A 86 -15.998 -2.997 -19.024 1.00 0.00 O ATOM 701 CB ALA A 86 -17.770 -5.294 -17.760 1.00 0.00 C ATOM 0 H ALA A 86 -19.103 -4.475 -19.718 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.645 -3.396 -17.235 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.279 -5.421 -16.795 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.725 -5.820 -17.753 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -17.136 -5.703 -18.546 1.00 0.00 H new ATOM 702 N LYS A 87 -16.295 -2.555 -16.893 1.00 0.00 N ATOM 703 CA LYS A 87 -14.990 -1.855 -16.815 1.00 0.00 C ATOM 704 C LYS A 87 -13.887 -2.897 -16.995 1.00 0.00 C ATOM 705 O LYS A 87 -12.724 -2.562 -17.089 1.00 0.00 O ATOM 706 CB LYS A 87 -14.847 -1.185 -15.448 1.00 0.00 C ATOM 707 CG LYS A 87 -15.037 -2.229 -14.348 1.00 0.00 C ATOM 708 CD LYS A 87 -15.854 -1.623 -13.207 1.00 0.00 C ATOM 709 CE LYS A 87 -17.335 -1.613 -13.588 1.00 0.00 C ATOM 710 NZ LYS A 87 -18.163 -1.573 -12.350 1.00 0.00 N ATOM 0 H LYS A 87 -16.826 -2.588 -16.023 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.921 -1.090 -17.588 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -13.864 -0.722 -15.359 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.585 -0.390 -15.341 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.546 -3.106 -14.748 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.068 -2.564 -13.978 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -15.707 -2.200 -12.294 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.514 -0.608 -13.001 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -17.555 -0.748 -14.214 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -17.578 -2.500 -14.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -19.171 -1.566 -12.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -17.959 -2.411 -11.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -17.938 -0.714 -11.809 1.00 0.00 H new ATOM 711 N THR A 88 -14.273 -4.160 -17.036 1.00 0.00 N ATOM 712 CA THR A 88 -13.320 -5.287 -17.203 1.00 0.00 C ATOM 713 C THR A 88 -13.120 -5.961 -15.852 1.00 0.00 C ATOM 714 O THR A 88 -12.123 -5.774 -15.184 1.00 0.00 O ATOM 715 CB THR A 88 -11.984 -4.810 -17.751 1.00 0.00 C ATOM 716 OG1 THR A 88 -12.202 -4.023 -18.915 1.00 0.00 O ATOM 717 CG2 THR A 88 -11.134 -6.027 -18.099 1.00 0.00 C ATOM 0 H THR A 88 -15.247 -4.452 -16.957 1.00 0.00 H new ATOM 0 HA THR A 88 -13.734 -5.995 -17.921 1.00 0.00 H new ATOM 0 HB THR A 88 -11.469 -4.204 -17.006 1.00 0.00 H new ATOM 0 HG1 THR A 88 -12.120 -3.073 -18.688 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.172 -5.698 -18.493 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.973 -6.627 -17.203 1.00 0.00 H new ATOM 0 HG23 THR A 88 -11.648 -6.627 -18.850 1.00 0.00 H new ATOM 718 N ASP A 89 -14.076 -6.747 -15.453 1.00 0.00 N ATOM 719 CA ASP A 89 -13.986 -7.452 -14.150 1.00 0.00 C ATOM 720 C ASP A 89 -13.431 -8.848 -14.382 1.00 0.00 C ATOM 721 O ASP A 89 -13.977 -9.837 -13.941 1.00 0.00 O ATOM 722 CB ASP A 89 -15.372 -7.573 -13.556 1.00 0.00 C ATOM 723 CG ASP A 89 -15.494 -6.675 -12.323 1.00 0.00 C ATOM 724 OD1 ASP A 89 -15.002 -7.067 -11.278 1.00 0.00 O ATOM 725 OD2 ASP A 89 -16.077 -5.611 -12.446 1.00 0.00 O ATOM 0 H ASP A 89 -14.928 -6.933 -15.983 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.337 -6.897 -13.473 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.120 -7.291 -14.297 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.570 -8.609 -13.282 1.00 0.00 H new ATOM 726 N SER A 90 -12.360 -8.925 -15.090 1.00 0.00 N ATOM 727 CA SER A 90 -11.744 -10.245 -15.383 1.00 0.00 C ATOM 728 C SER A 90 -11.495 -10.989 -14.070 1.00 0.00 C ATOM 729 O SER A 90 -11.744 -12.173 -13.958 1.00 0.00 O ATOM 730 CB SER A 90 -10.421 -10.047 -16.125 1.00 0.00 C ATOM 731 OG SER A 90 -9.450 -9.526 -15.226 1.00 0.00 O ATOM 0 H SER A 90 -11.871 -8.123 -15.488 1.00 0.00 H new ATOM 0 HA SER A 90 -12.418 -10.829 -16.010 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.078 -10.995 -16.539 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.560 -9.365 -16.963 1.00 0.00 H new ATOM 0 HG SER A 90 -8.601 -9.400 -15.699 1.00 0.00 H new ATOM 732 N ASP A 91 -11.024 -10.302 -13.066 1.00 0.00 N ATOM 733 CA ASP A 91 -10.795 -10.982 -11.765 1.00 0.00 C ATOM 734 C ASP A 91 -12.122 -11.594 -11.326 1.00 0.00 C ATOM 735 O ASP A 91 -12.176 -12.661 -10.747 1.00 0.00 O ATOM 736 CB ASP A 91 -10.327 -9.966 -10.723 1.00 0.00 C ATOM 737 CG ASP A 91 -9.229 -9.086 -11.323 1.00 0.00 C ATOM 738 OD1 ASP A 91 -8.633 -9.500 -12.303 1.00 0.00 O ATOM 739 OD2 ASP A 91 -9.003 -8.010 -10.791 1.00 0.00 O ATOM 0 H ASP A 91 -10.790 -9.309 -13.091 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.029 -11.751 -11.865 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.165 -9.349 -10.399 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -9.951 -10.482 -9.840 1.00 0.00 H new ATOM 740 N ILE A 92 -13.198 -10.916 -11.620 1.00 0.00 N ATOM 741 CA ILE A 92 -14.540 -11.434 -11.250 1.00 0.00 C ATOM 742 C ILE A 92 -14.841 -12.678 -12.090 1.00 0.00 C ATOM 743 O ILE A 92 -15.521 -13.588 -11.655 1.00 0.00 O ATOM 744 CB ILE A 92 -15.589 -10.337 -11.500 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.481 -10.217 -10.258 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.451 -10.661 -12.735 1.00 0.00 C ATOM 747 CD1 ILE A 92 -17.800 -9.533 -10.625 1.00 0.00 C ATOM 0 H ILE A 92 -13.202 -10.018 -12.105 1.00 0.00 H new ATOM 0 HA ILE A 92 -14.567 -11.708 -10.195 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.077 -9.394 -11.690 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -16.678 -11.206 -9.844 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -15.968 -9.645 -9.485 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.183 -9.868 -12.886 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.812 -10.737 -13.615 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -16.969 -11.607 -12.579 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.427 -9.452 -9.737 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.596 -8.537 -11.018 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.317 -10.122 -11.382 1.00 0.00 H new ATOM 748 N ILE A 93 -14.327 -12.729 -13.288 1.00 0.00 N ATOM 749 CA ILE A 93 -14.564 -13.914 -14.133 1.00 0.00 C ATOM 750 C ILE A 93 -14.017 -15.088 -13.350 1.00 0.00 C ATOM 751 O ILE A 93 -14.581 -16.164 -13.331 1.00 0.00 O ATOM 752 CB ILE A 93 -13.837 -13.738 -15.478 1.00 0.00 C ATOM 753 CG1 ILE A 93 -14.844 -13.291 -16.540 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.188 -15.051 -15.928 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.181 -11.811 -16.341 1.00 0.00 C ATOM 0 H ILE A 93 -13.755 -11.998 -13.711 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.619 -14.065 -14.363 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.056 -12.988 -15.352 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -14.431 -13.449 -17.536 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -15.750 -13.893 -16.472 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -12.681 -14.899 -16.881 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.464 -15.374 -15.180 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -13.956 -15.816 -16.044 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -15.898 -11.496 -17.099 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.612 -11.666 -15.351 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.272 -11.216 -16.432 1.00 0.00 H new ATOM 756 N ALA A 94 -12.933 -14.868 -12.662 1.00 0.00 N ATOM 757 CA ALA A 94 -12.383 -15.958 -11.842 1.00 0.00 C ATOM 758 C ALA A 94 -13.333 -16.161 -10.673 1.00 0.00 C ATOM 759 O ALA A 94 -13.499 -17.254 -10.177 1.00 0.00 O ATOM 760 CB ALA A 94 -10.986 -15.616 -11.334 1.00 0.00 C ATOM 0 H ALA A 94 -12.416 -13.989 -12.637 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.292 -16.867 -12.437 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -10.606 -16.441 -10.731 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.321 -15.450 -12.182 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.031 -14.713 -10.726 1.00 0.00 H new ATOM 761 N LYS A 95 -13.986 -15.111 -10.240 1.00 0.00 N ATOM 762 CA LYS A 95 -14.949 -15.251 -9.139 1.00 0.00 C ATOM 763 C LYS A 95 -15.778 -16.505 -9.414 1.00 0.00 C ATOM 764 O LYS A 95 -15.976 -17.342 -8.555 1.00 0.00 O ATOM 765 CB LYS A 95 -15.855 -14.025 -9.096 1.00 0.00 C ATOM 766 CG LYS A 95 -16.353 -13.803 -7.667 1.00 0.00 C ATOM 767 CD LYS A 95 -15.851 -12.449 -7.159 1.00 0.00 C ATOM 768 CE LYS A 95 -14.577 -12.655 -6.338 1.00 0.00 C ATOM 769 NZ LYS A 95 -14.907 -13.400 -5.091 1.00 0.00 N ATOM 0 H LYS A 95 -13.884 -14.167 -10.611 1.00 0.00 H new ATOM 0 HA LYS A 95 -14.437 -15.335 -8.180 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -15.311 -13.146 -9.443 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -16.701 -14.162 -9.769 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -17.442 -13.833 -7.641 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -15.997 -14.603 -7.017 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -15.652 -11.784 -7.999 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -16.617 -11.971 -6.549 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -13.841 -13.208 -6.921 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -14.130 -11.692 -6.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -14.260 -13.109 -4.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -15.886 -13.191 -4.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -14.806 -14.421 -5.260 1.00 0.00 H new ATOM 770 N MET A 96 -16.224 -16.652 -10.638 1.00 0.00 N ATOM 771 CA MET A 96 -16.996 -17.870 -11.008 1.00 0.00 C ATOM 772 C MET A 96 -16.059 -19.078 -10.900 1.00 0.00 C ATOM 773 O MET A 96 -16.438 -20.129 -10.422 1.00 0.00 O ATOM 774 CB MET A 96 -17.500 -17.744 -12.448 1.00 0.00 C ATOM 775 CG MET A 96 -18.715 -16.817 -12.487 1.00 0.00 C ATOM 776 SD MET A 96 -18.157 -15.097 -12.522 1.00 0.00 S ATOM 777 CE MET A 96 -18.677 -14.660 -10.846 1.00 0.00 C ATOM 0 H MET A 96 -16.085 -15.980 -11.393 1.00 0.00 H new ATOM 0 HA MET A 96 -17.852 -17.990 -10.344 1.00 0.00 H new ATOM 0 HB2 MET A 96 -16.710 -17.351 -13.088 1.00 0.00 H new ATOM 0 HB3 MET A 96 -17.767 -18.726 -12.838 1.00 0.00 H new ATOM 0 HG2 MET A 96 -19.322 -17.032 -13.366 1.00 0.00 H new ATOM 0 HG3 MET A 96 -19.345 -16.989 -11.615 1.00 0.00 H new ATOM 0 HE1 MET A 96 -18.173 -13.745 -10.536 1.00 0.00 H new ATOM 0 HE2 MET A 96 -19.756 -14.504 -10.829 1.00 0.00 H new ATOM 0 HE3 MET A 96 -18.416 -15.468 -10.162 1.00 0.00 H new ATOM 778 N LYS A 97 -14.830 -18.931 -11.343 1.00 0.00 N ATOM 779 CA LYS A 97 -13.858 -20.047 -11.271 1.00 0.00 C ATOM 780 C LYS A 97 -13.992 -20.778 -9.949 1.00 0.00 C ATOM 781 O LYS A 97 -13.655 -21.937 -9.812 1.00 0.00 O ATOM 782 CB LYS A 97 -12.428 -19.523 -11.421 1.00 0.00 C ATOM 783 CG LYS A 97 -11.443 -20.670 -11.184 1.00 0.00 C ATOM 784 CD LYS A 97 -10.642 -20.396 -9.909 1.00 0.00 C ATOM 785 CE LYS A 97 -11.101 -21.344 -8.797 1.00 0.00 C ATOM 786 NZ LYS A 97 -10.921 -22.754 -9.240 1.00 0.00 N ATOM 0 H LYS A 97 -14.465 -18.072 -11.754 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.072 -20.737 -12.087 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -12.284 -19.105 -12.417 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -12.246 -18.719 -10.708 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -11.981 -21.613 -11.093 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -10.770 -20.768 -12.036 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -9.578 -20.533 -10.100 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -10.779 -19.361 -9.597 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.527 -21.161 -7.889 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -12.148 -21.158 -8.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -10.600 -23.332 -8.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -11.826 -23.125 -9.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -10.211 -22.791 -9.999 1.00 0.00 H new ATOM 787 N GLY A 98 -14.467 -20.086 -8.982 1.00 0.00 N ATOM 788 CA GLY A 98 -14.634 -20.670 -7.628 1.00 0.00 C ATOM 789 C GLY A 98 -13.896 -19.781 -6.633 1.00 0.00 C ATOM 790 O GLY A 98 -13.402 -20.236 -5.622 1.00 0.00 O ATOM 0 H GLY A 98 -14.758 -19.112 -9.063 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -15.691 -20.735 -7.369 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -14.236 -21.684 -7.600 1.00 0.00 H new ATOM 791 N THR A 99 -13.811 -18.509 -6.925 1.00 0.00 N ATOM 792 CA THR A 99 -13.100 -17.578 -6.015 1.00 0.00 C ATOM 793 C THR A 99 -11.603 -17.878 -6.073 1.00 0.00 C ATOM 794 O THR A 99 -10.862 -17.566 -5.163 1.00 0.00 O ATOM 795 CB THR A 99 -13.623 -17.755 -4.587 1.00 0.00 C ATOM 796 OG1 THR A 99 -12.862 -18.754 -3.922 1.00 0.00 O ATOM 797 CG2 THR A 99 -15.096 -18.172 -4.635 1.00 0.00 C ATOM 0 H THR A 99 -14.207 -18.078 -7.760 1.00 0.00 H new ATOM 0 HA THR A 99 -13.274 -16.547 -6.324 1.00 0.00 H new ATOM 0 HB THR A 99 -13.530 -16.814 -4.044 1.00 0.00 H new ATOM 0 HG1 THR A 99 -13.033 -19.626 -4.336 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.471 -18.299 -3.620 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.676 -17.401 -5.143 1.00 0.00 H new ATOM 0 HG23 THR A 99 -15.190 -19.113 -5.177 1.00 0.00 H new ATOM 798 N PHE A 100 -11.150 -18.479 -7.144 1.00 0.00 N ATOM 799 CA PHE A 100 -9.696 -18.789 -7.258 1.00 0.00 C ATOM 800 C PHE A 100 -9.279 -19.717 -6.113 1.00 0.00 C ATOM 801 O PHE A 100 -10.005 -19.905 -5.158 1.00 0.00 O ATOM 802 CB PHE A 100 -8.896 -17.488 -7.177 1.00 0.00 C ATOM 803 CG PHE A 100 -7.640 -17.616 -8.005 1.00 0.00 C ATOM 804 CD1 PHE A 100 -7.661 -17.274 -9.362 1.00 0.00 C ATOM 805 CD2 PHE A 100 -6.456 -18.078 -7.416 1.00 0.00 C ATOM 806 CE1 PHE A 100 -6.498 -17.393 -10.131 1.00 0.00 C ATOM 807 CE2 PHE A 100 -5.294 -18.197 -8.186 1.00 0.00 C ATOM 808 CZ PHE A 100 -5.314 -17.854 -9.544 1.00 0.00 C ATOM 0 H PHE A 100 -11.721 -18.766 -7.939 1.00 0.00 H new ATOM 0 HA PHE A 100 -9.501 -19.281 -8.211 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -9.499 -16.655 -7.538 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -8.640 -17.270 -6.140 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -8.574 -16.918 -9.815 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -6.440 -18.342 -6.369 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -6.514 -17.129 -11.178 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.381 -18.554 -7.733 1.00 0.00 H new ATOM 0 HZ PHE A 100 -4.416 -17.945 -10.138 1.00 0.00 H new ATOM 809 N VAL A 101 -8.115 -20.303 -6.204 1.00 0.00 N ATOM 810 CA VAL A 101 -7.652 -21.216 -5.137 1.00 0.00 C ATOM 811 C VAL A 101 -6.644 -20.491 -4.249 1.00 0.00 C ATOM 812 O VAL A 101 -5.942 -19.605 -4.692 1.00 0.00 O ATOM 813 CB VAL A 101 -6.981 -22.411 -5.793 1.00 0.00 C ATOM 814 CG1 VAL A 101 -6.501 -23.387 -4.720 1.00 0.00 C ATOM 815 CG2 VAL A 101 -7.985 -23.104 -6.713 1.00 0.00 C ATOM 0 H VAL A 101 -7.465 -20.183 -6.981 1.00 0.00 H new ATOM 0 HA VAL A 101 -8.494 -21.543 -4.527 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.122 -22.076 -6.375 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.021 -24.242 -5.195 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.787 -22.886 -4.066 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.353 -23.729 -4.132 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.511 -23.963 -7.188 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -8.842 -23.439 -6.129 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -8.319 -22.405 -7.479 1.00 0.00 H new ATOM 816 N GLU A 102 -6.562 -20.882 -3.007 1.00 0.00 N ATOM 817 CA GLU A 102 -5.605 -20.251 -2.064 1.00 0.00 C ATOM 818 C GLU A 102 -5.419 -18.764 -2.383 1.00 0.00 C ATOM 819 O GLU A 102 -4.351 -18.211 -2.211 1.00 0.00 O ATOM 820 CB GLU A 102 -4.272 -20.987 -2.156 1.00 0.00 C ATOM 821 CG GLU A 102 -3.584 -20.670 -3.488 1.00 0.00 C ATOM 822 CD GLU A 102 -2.070 -20.603 -3.275 1.00 0.00 C ATOM 823 OE1 GLU A 102 -1.651 -19.931 -2.346 1.00 0.00 O ATOM 824 OE2 GLU A 102 -1.355 -21.223 -4.044 1.00 0.00 O ATOM 0 H GLU A 102 -7.130 -21.626 -2.602 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.998 -20.322 -1.050 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.628 -20.694 -1.327 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -4.435 -22.061 -2.069 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.825 -21.435 -4.226 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.949 -19.722 -3.882 1.00 0.00 H new ATOM 825 N ARG A 103 -6.452 -18.115 -2.842 1.00 0.00 N ATOM 826 CA ARG A 103 -6.334 -16.666 -3.167 1.00 0.00 C ATOM 827 C ARG A 103 -7.559 -15.923 -2.632 1.00 0.00 C ATOM 828 O ARG A 103 -7.463 -14.805 -2.166 1.00 0.00 O ATOM 829 CB ARG A 103 -6.253 -16.485 -4.683 1.00 0.00 C ATOM 830 CG ARG A 103 -5.746 -15.078 -4.999 1.00 0.00 C ATOM 831 CD ARG A 103 -4.218 -15.089 -5.059 1.00 0.00 C ATOM 832 NE ARG A 103 -3.687 -13.844 -4.436 1.00 0.00 N ATOM 833 CZ ARG A 103 -2.643 -13.254 -4.949 1.00 0.00 C ATOM 834 NH1 ARG A 103 -2.590 -13.017 -6.231 1.00 0.00 N ATOM 835 NH2 ARG A 103 -1.650 -12.900 -4.179 1.00 0.00 N ATOM 0 H ARG A 103 -7.372 -18.524 -3.006 1.00 0.00 H new ATOM 0 HA ARG A 103 -5.432 -16.264 -2.705 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.584 -17.230 -5.114 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.234 -16.639 -5.132 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -6.156 -14.737 -5.950 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.086 -14.377 -4.236 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -3.829 -15.964 -4.537 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -3.885 -15.161 -6.094 1.00 0.00 H new ATOM 0 HE ARG A 103 -4.139 -13.454 -3.609 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -3.366 -13.293 -6.833 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -1.773 -12.556 -6.631 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -1.691 -13.085 -3.177 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -0.833 -12.439 -4.580 1.00 0.00 H new ATOM 836 N ASP A 104 -8.712 -16.533 -2.695 1.00 0.00 N ATOM 837 CA ASP A 104 -9.939 -15.854 -2.189 1.00 0.00 C ATOM 838 C ASP A 104 -10.512 -16.647 -1.012 1.00 0.00 C ATOM 839 O ASP A 104 -11.644 -17.088 -1.041 1.00 0.00 O ATOM 840 CB ASP A 104 -10.979 -15.777 -3.307 1.00 0.00 C ATOM 841 CG ASP A 104 -11.937 -14.617 -3.032 1.00 0.00 C ATOM 842 OD1 ASP A 104 -12.920 -14.838 -2.343 1.00 0.00 O ATOM 843 OD2 ASP A 104 -11.670 -13.529 -3.513 1.00 0.00 O ATOM 0 H ASP A 104 -8.857 -17.469 -3.074 1.00 0.00 H new ATOM 0 HA ASP A 104 -9.686 -14.846 -1.860 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -10.485 -15.635 -4.268 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.533 -16.714 -3.368 1.00 0.00 H new ATOM 844 N ARG A 105 -9.741 -16.829 0.023 1.00 0.00 N ATOM 845 CA ARG A 105 -10.243 -17.592 1.200 1.00 0.00 C ATOM 846 C ARG A 105 -10.871 -18.902 0.723 1.00 0.00 C ATOM 847 O ARG A 105 -12.047 -18.967 0.426 1.00 0.00 O ATOM 848 CB ARG A 105 -11.292 -16.761 1.938 1.00 0.00 C ATOM 849 CG ARG A 105 -10.605 -15.910 3.007 1.00 0.00 C ATOM 850 CD ARG A 105 -11.478 -15.862 4.261 1.00 0.00 C ATOM 851 NE ARG A 105 -10.919 -14.865 5.216 1.00 0.00 N ATOM 852 CZ ARG A 105 -11.447 -14.726 6.401 1.00 0.00 C ATOM 853 NH1 ARG A 105 -12.438 -13.897 6.580 1.00 0.00 N ATOM 854 NH2 ARG A 105 -10.984 -15.419 7.406 1.00 0.00 N ATOM 0 H ARG A 105 -8.785 -16.483 0.105 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.415 -17.809 1.875 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.825 -16.121 1.235 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.032 -17.415 2.398 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -9.628 -16.329 3.247 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -10.436 -14.901 2.630 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -12.501 -15.594 3.995 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -11.518 -16.846 4.728 1.00 0.00 H new ATOM 0 HE ARG A 105 -10.122 -14.290 4.943 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -12.800 -13.358 5.794 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -12.851 -13.788 7.506 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -10.210 -16.068 7.264 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -11.396 -15.311 8.333 1.00 0.00 H new ATOM 855 N LYS A 106 -10.093 -19.946 0.645 1.00 0.00 N ATOM 856 CA LYS A 106 -10.642 -21.251 0.184 1.00 0.00 C ATOM 857 C LYS A 106 -11.359 -21.944 1.344 1.00 0.00 C ATOM 858 O LYS A 106 -10.942 -21.862 2.483 1.00 0.00 O ATOM 859 CB LYS A 106 -9.498 -22.138 -0.311 1.00 0.00 C ATOM 860 CG LYS A 106 -8.323 -22.047 0.666 1.00 0.00 C ATOM 861 CD LYS A 106 -7.790 -23.451 0.955 1.00 0.00 C ATOM 862 CE LYS A 106 -6.487 -23.669 0.183 1.00 0.00 C ATOM 863 NZ LYS A 106 -6.794 -24.234 -1.160 1.00 0.00 N ATOM 0 H LYS A 106 -9.101 -19.951 0.881 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.349 -21.080 -0.628 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -9.835 -23.171 -0.396 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.183 -21.823 -1.306 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -7.533 -21.426 0.244 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.643 -21.570 1.592 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -7.617 -23.573 2.024 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -8.528 -24.199 0.664 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -5.952 -22.725 0.079 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.835 -24.346 0.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -5.909 -24.382 -1.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -7.287 -25.143 -1.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -7.401 -23.572 -1.685 1.00 0.00 H new ATOM 864 N ARG A 107 -12.434 -22.628 1.063 1.00 0.00 N ATOM 865 CA ARG A 107 -13.178 -23.330 2.147 1.00 0.00 C ATOM 866 C ARG A 107 -13.440 -22.360 3.301 1.00 0.00 C ATOM 867 O ARG A 107 -12.782 -22.405 4.322 1.00 0.00 O ATOM 868 CB ARG A 107 -12.347 -24.511 2.650 1.00 0.00 C ATOM 869 CG ARG A 107 -11.878 -25.350 1.460 1.00 0.00 C ATOM 870 CD ARG A 107 -12.746 -26.604 1.344 1.00 0.00 C ATOM 871 NE ARG A 107 -11.908 -27.812 1.585 1.00 0.00 N ATOM 872 CZ ARG A 107 -10.819 -27.999 0.890 1.00 0.00 C ATOM 873 NH1 ARG A 107 -10.886 -28.556 -0.289 1.00 0.00 N ATOM 874 NH2 ARG A 107 -9.664 -27.631 1.373 1.00 0.00 N ATOM 0 H ARG A 107 -12.830 -22.731 0.129 1.00 0.00 H new ATOM 0 HA ARG A 107 -14.129 -23.693 1.758 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -11.488 -24.150 3.215 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -12.940 -25.124 3.329 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -11.941 -24.765 0.542 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -10.832 -25.630 1.589 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -13.561 -26.563 2.067 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -13.200 -26.655 0.354 1.00 0.00 H new ATOM 0 HE ARG A 107 -12.185 -28.492 2.293 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -11.789 -28.845 -0.666 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -10.036 -28.703 -0.833 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -9.612 -27.197 2.294 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -8.814 -27.778 0.829 1.00 0.00 H new ATOM 875 N GLU A 108 -14.398 -21.486 3.152 1.00 0.00 N ATOM 876 CA GLU A 108 -14.699 -20.519 4.245 1.00 0.00 C ATOM 877 C GLU A 108 -15.084 -21.289 5.510 1.00 0.00 C ATOM 878 O GLU A 108 -15.745 -22.307 5.452 1.00 0.00 O ATOM 879 CB GLU A 108 -15.857 -19.614 3.821 1.00 0.00 C ATOM 880 CG GLU A 108 -15.307 -18.409 3.055 1.00 0.00 C ATOM 881 CD GLU A 108 -16.415 -17.805 2.190 1.00 0.00 C ATOM 882 OE1 GLU A 108 -16.794 -18.440 1.219 1.00 0.00 O ATOM 883 OE2 GLU A 108 -16.863 -16.718 2.513 1.00 0.00 O ATOM 0 H GLU A 108 -14.984 -21.400 2.322 1.00 0.00 H new ATOM 0 HA GLU A 108 -13.819 -19.908 4.446 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -16.556 -20.169 3.195 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -16.411 -19.279 4.698 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -14.929 -17.663 3.753 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -14.468 -18.714 2.429 1.00 0.00 H new ATOM 884 N LYS A 109 -14.673 -20.814 6.654 1.00 0.00 N ATOM 885 CA LYS A 109 -15.013 -21.525 7.920 1.00 0.00 C ATOM 886 C LYS A 109 -14.540 -22.978 7.824 1.00 0.00 C ATOM 887 O LYS A 109 -13.713 -23.315 6.998 1.00 0.00 O ATOM 888 CB LYS A 109 -16.527 -21.487 8.137 1.00 0.00 C ATOM 889 CG LYS A 109 -16.849 -20.566 9.319 1.00 0.00 C ATOM 890 CD LYS A 109 -18.362 -20.358 9.408 1.00 0.00 C ATOM 891 CE LYS A 109 -18.775 -20.229 10.876 1.00 0.00 C ATOM 892 NZ LYS A 109 -20.261 -20.170 10.971 1.00 0.00 N ATOM 0 H LYS A 109 -14.118 -19.966 6.767 1.00 0.00 H new ATOM 0 HA LYS A 109 -14.519 -21.037 8.760 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -17.026 -21.129 7.236 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -16.903 -22.491 8.331 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -16.476 -21.003 10.246 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -16.346 -19.607 9.194 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -18.649 -19.462 8.858 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -18.883 -21.196 8.945 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -18.397 -21.077 11.447 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -18.336 -19.331 11.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -20.542 -20.082 11.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -20.610 -19.347 10.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -20.669 -21.039 10.572 1.00 0.00 H new ATOM 893 N ARG A 110 -15.048 -23.842 8.660 1.00 0.00 N ATOM 894 CA ARG A 110 -14.615 -25.268 8.605 1.00 0.00 C ATOM 895 C ARG A 110 -15.842 -26.181 8.569 1.00 0.00 C ATOM 896 O ARG A 110 -16.535 -26.346 9.554 1.00 0.00 O ATOM 897 CB ARG A 110 -13.774 -25.593 9.842 1.00 0.00 C ATOM 898 CG ARG A 110 -14.622 -25.411 11.102 1.00 0.00 C ATOM 899 CD ARG A 110 -13.814 -24.654 12.158 1.00 0.00 C ATOM 900 NE ARG A 110 -13.920 -25.360 13.466 1.00 0.00 N ATOM 901 CZ ARG A 110 -14.082 -24.677 14.565 1.00 0.00 C ATOM 902 NH1 ARG A 110 -13.532 -23.499 14.688 1.00 0.00 N ATOM 903 NH2 ARG A 110 -14.795 -25.169 15.541 1.00 0.00 N ATOM 0 H ARG A 110 -15.741 -23.624 9.376 1.00 0.00 H new ATOM 0 HA ARG A 110 -14.021 -25.429 7.706 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -13.405 -26.617 9.785 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -12.901 -24.942 9.882 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -15.533 -24.862 10.864 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -14.928 -26.382 11.491 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -12.770 -24.587 11.853 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -14.185 -23.633 12.252 1.00 0.00 H new ATOM 0 HE ARG A 110 -13.866 -26.378 13.502 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -12.976 -23.114 13.925 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -13.658 -22.964 15.547 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -15.226 -26.088 15.445 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -14.921 -24.634 16.400 1.00 0.00 H new ATOM 904 N LYS A 111 -16.116 -26.778 7.441 1.00 0.00 N ATOM 905 CA LYS A 111 -17.295 -27.682 7.344 1.00 0.00 C ATOM 906 C LYS A 111 -17.000 -28.992 8.085 1.00 0.00 C ATOM 907 O LYS A 111 -17.760 -29.396 8.942 1.00 0.00 O ATOM 908 CB LYS A 111 -17.596 -27.969 5.872 1.00 0.00 C ATOM 909 CG LYS A 111 -18.779 -27.111 5.426 1.00 0.00 C ATOM 910 CD LYS A 111 -18.290 -26.022 4.468 1.00 0.00 C ATOM 911 CE LYS A 111 -18.859 -24.670 4.901 1.00 0.00 C ATOM 912 NZ LYS A 111 -19.908 -24.238 3.934 1.00 0.00 N ATOM 0 H LYS A 111 -15.574 -26.678 6.583 1.00 0.00 H new ATOM 0 HA LYS A 111 -18.162 -27.204 7.800 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -16.721 -27.750 5.260 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -17.825 -29.026 5.734 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -19.527 -27.733 4.935 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -19.260 -26.658 6.293 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -17.201 -25.986 4.466 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -18.603 -26.251 3.449 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -19.282 -24.746 5.903 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -18.063 -23.927 4.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -20.295 -23.319 4.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -19.491 -24.150 2.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -20.672 -24.944 3.912 1.00 0.00 H new ATOM 913 N PRO A 112 -15.900 -29.615 7.740 1.00 0.00 N ATOM 914 CA PRO A 112 -15.478 -30.878 8.370 1.00 0.00 C ATOM 915 C PRO A 112 -14.845 -30.598 9.734 1.00 0.00 C ATOM 916 O PRO A 112 -14.690 -31.484 10.548 1.00 0.00 O ATOM 917 CB PRO A 112 -14.441 -31.440 7.393 1.00 0.00 C ATOM 918 CG PRO A 112 -13.914 -30.233 6.579 1.00 0.00 C ATOM 919 CD PRO A 112 -14.979 -29.125 6.694 1.00 0.00 C ATOM 0 HA PRO A 112 -16.303 -31.568 8.548 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -13.629 -31.933 7.928 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -14.889 -32.186 6.737 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -12.956 -29.891 6.970 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -13.753 -30.509 5.537 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -14.532 -28.170 6.972 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -15.497 -28.971 5.748 1.00 0.00 H new ATOM 920 N LYS A 113 -14.480 -29.365 9.977 1.00 0.00 N ATOM 921 CA LYS A 113 -13.851 -28.983 11.279 1.00 0.00 C ATOM 922 C LYS A 113 -12.631 -29.862 11.561 1.00 0.00 C ATOM 923 O LYS A 113 -12.503 -30.957 11.052 1.00 0.00 O ATOM 924 CB LYS A 113 -14.878 -29.102 12.419 1.00 0.00 C ATOM 925 CG LYS A 113 -15.023 -30.555 12.893 1.00 0.00 C ATOM 926 CD LYS A 113 -15.048 -30.589 14.423 1.00 0.00 C ATOM 927 CE LYS A 113 -15.089 -32.041 14.901 1.00 0.00 C ATOM 928 NZ LYS A 113 -15.667 -32.096 16.274 1.00 0.00 N ATOM 0 H LYS A 113 -14.593 -28.594 9.318 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.519 -27.947 11.217 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -14.570 -28.474 13.255 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -15.845 -28.730 12.080 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.939 -30.990 12.493 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.195 -31.156 12.518 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -14.166 -30.088 14.823 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -15.918 -30.048 14.795 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -15.688 -32.643 14.218 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -14.084 -32.464 14.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -15.695 -33.083 16.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -15.078 -31.535 16.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -16.632 -31.708 16.260 1.00 0.00 H new ATOM 929 N SER A 114 -11.731 -29.383 12.373 1.00 0.00 N ATOM 930 CA SER A 114 -10.516 -30.180 12.697 1.00 0.00 C ATOM 931 C SER A 114 -10.568 -30.606 14.166 1.00 0.00 C ATOM 932 O SER A 114 -10.658 -29.785 15.057 1.00 0.00 O ATOM 933 CB SER A 114 -9.269 -29.330 12.456 1.00 0.00 C ATOM 934 OG SER A 114 -9.372 -28.123 13.200 1.00 0.00 O ATOM 0 H SER A 114 -11.785 -28.471 12.827 1.00 0.00 H new ATOM 0 HA SER A 114 -10.479 -31.065 12.061 1.00 0.00 H new ATOM 0 HB2 SER A 114 -8.377 -29.880 12.755 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.166 -29.108 11.394 1.00 0.00 H new ATOM 0 HG SER A 114 -9.915 -28.278 14.001 1.00 0.00 H new ATOM 935 N GLN A 115 -10.516 -31.884 14.423 1.00 0.00 N ATOM 936 CA GLN A 115 -10.566 -32.361 15.835 1.00 0.00 C ATOM 937 C GLN A 115 -9.146 -32.628 16.337 1.00 0.00 C ATOM 938 O GLN A 115 -8.785 -33.749 16.637 1.00 0.00 O ATOM 939 CB GLN A 115 -11.383 -33.653 15.902 1.00 0.00 C ATOM 940 CG GLN A 115 -10.735 -34.713 15.008 1.00 0.00 C ATOM 941 CD GLN A 115 -11.752 -35.202 13.975 1.00 0.00 C ATOM 942 OE1 GLN A 115 -12.215 -34.436 13.153 1.00 0.00 O ATOM 943 NE2 GLN A 115 -12.120 -36.453 13.981 1.00 0.00 N ATOM 0 H GLN A 115 -10.441 -32.618 13.718 1.00 0.00 H new ATOM 0 HA GLN A 115 -11.032 -31.600 16.461 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -11.434 -34.011 16.930 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -12.407 -33.466 15.579 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.862 -34.296 14.505 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -10.385 -35.549 15.613 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -11.731 -37.096 14.671 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -12.797 -36.789 13.296 1.00 0.00 H new ATOM 944 N GLU A 116 -8.337 -31.606 16.433 1.00 0.00 N ATOM 945 CA GLU A 116 -6.941 -31.800 16.918 1.00 0.00 C ATOM 946 C GLU A 116 -6.340 -33.048 16.268 1.00 0.00 C ATOM 947 O GLU A 116 -6.471 -33.185 15.062 1.00 0.00 O ATOM 948 CB GLU A 116 -6.948 -31.970 18.440 1.00 0.00 C ATOM 949 CG GLU A 116 -7.637 -30.766 19.084 1.00 0.00 C ATOM 950 CD GLU A 116 -6.753 -30.205 20.199 1.00 0.00 C ATOM 951 OE1 GLU A 116 -5.651 -29.779 19.896 1.00 0.00 O ATOM 952 OE2 GLU A 116 -7.192 -30.213 21.337 1.00 0.00 O ATOM 953 OXT GLU A 116 -5.760 -33.845 16.985 1.00 0.00 O ATOM 0 H GLU A 116 -8.584 -30.645 16.196 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.342 -30.929 16.652 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -7.468 -32.889 18.712 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.927 -32.060 18.811 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.825 -29.998 18.334 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.605 -31.061 19.488 1.00 0.00 H new TER 954 GLU A 116