USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=23 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 71 MET CE :methyl -179:sc= -2 (180deg=-0.113) USER MOD Set 1.2: A 81 MET CE :methyl 134:sc= -4.77 (180deg=-8.66!) USER MOD Set 2.1: A 28 SER OG : rot 130:sc= -0.137 USER MOD Set 2.2: A 77 TYR OH : rot -130:sc= -3.44! USER MOD Set 3.1: A 17 ASN : amide:sc= -0.906 K(o=-0.91,f=-4!) USER MOD Set 3.2: A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 12 TYR OH : rot 103:sc= 0.207 USER MOD Set 4.2: A 53 GLN : amide:sc= -0.478 K(o=-0.27,f=1.2) USER MOD Set 5.1: A 9 HIS : no HE2:sc= -6.67! C(o=-7.6!,f=-11!) USER MOD Set 5.2: A 10 THR OG1 : rot -12:sc= -0.925 USER MOD Single : A 8 ASN : amide:sc= -0.614 K(o=-0.61,f=-4!) USER MOD Single : A 14 ASN : amide:sc= -1.97! C(o=-2!,f=-4.5!) USER MOD Single : A 15 ASN : amide:sc= -0.108 K(o=-0.11,f=-2!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -164:sc= -0.011 (180deg=-0.282) USER MOD Single : A 22 LYS NZ :NH3+ 136:sc= -1.08 (180deg=-2.37) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 180:sc= -2.11! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.411 X(o=-0.41,f=-0.014) USER MOD Single : A 38 GLN : amide:sc= -0.399 K(o=-0.4,f=-3.7!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= -0.168 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 132:sc= -15.5! (180deg=-23.3!) 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= -1.53! USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 66 ASN : amide:sc= -0.449 X(o=-0.45,f=0) USER MOD Single : A 70 SER OG : rot 176:sc= 0.594! USER MOD Single : A 72 GLN : amide:sc= -4.5! K(o=-4.5!,f=-1.4) USER MOD Single : A 84 GLN : amide:sc= -3.77! C(o=-3.8!,f=-5.2!) USER MOD Single : A 85 TYR OH : rot -130:sc= -7.37! USER MOD Single : A 87 LYS NZ :NH3+ 157:sc= -0.448 (180deg=-2.01!) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 148:sc= -0.276 (180deg=-0.925) 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 ----------------------------------------------------------------- ATOM 36 N ARG A 6 -17.790 2.794 -24.614 1.00 0.00 N ATOM 37 CA ARG A 6 -16.512 2.200 -25.112 1.00 0.00 C ATOM 38 C ARG A 6 -16.515 0.684 -24.871 1.00 0.00 C ATOM 39 O ARG A 6 -16.996 0.222 -23.855 1.00 0.00 O ATOM 40 CB ARG A 6 -15.327 2.833 -24.375 1.00 0.00 C ATOM 41 CG ARG A 6 -14.912 4.123 -25.085 1.00 0.00 C ATOM 42 CD ARG A 6 -13.415 4.075 -25.402 1.00 0.00 C ATOM 43 NE ARG A 6 -12.710 5.142 -24.636 1.00 0.00 N ATOM 44 CZ ARG A 6 -11.499 4.935 -24.194 1.00 0.00 C ATOM 45 NH1 ARG A 6 -10.757 4.008 -24.734 1.00 0.00 N ATOM 46 NH2 ARG A 6 -11.029 5.655 -23.211 1.00 0.00 N ATOM 0 HA ARG A 6 -16.420 2.395 -26.180 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.600 3.046 -23.342 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.489 2.136 -24.346 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -15.485 4.245 -26.004 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -15.133 4.984 -24.455 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.009 3.097 -25.143 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -13.254 4.213 -26.471 1.00 0.00 H new ATOM 0 HE ARG A 6 -13.173 6.033 -24.457 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -11.123 3.445 -25.502 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.811 3.846 -24.389 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.608 6.380 -22.788 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.083 5.492 -22.867 1.00 0.00 H new ATOM 47 N PRO A 7 -15.978 -0.046 -25.821 1.00 0.00 N ATOM 48 CA PRO A 7 -15.906 -1.516 -25.751 1.00 0.00 C ATOM 49 C PRO A 7 -14.765 -1.978 -24.841 1.00 0.00 C ATOM 50 O PRO A 7 -13.809 -1.263 -24.611 1.00 0.00 O ATOM 51 CB PRO A 7 -15.665 -1.933 -27.202 1.00 0.00 C ATOM 52 CG PRO A 7 -15.065 -0.703 -27.920 1.00 0.00 C ATOM 53 CD PRO A 7 -15.401 0.526 -27.054 1.00 0.00 C ATOM 0 HA PRO A 7 -16.806 -1.962 -25.327 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -14.984 -2.782 -27.253 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.596 -2.243 -27.676 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -13.987 -0.811 -28.036 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.484 -0.597 -28.921 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.511 1.118 -26.840 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.109 1.185 -27.556 1.00 0.00 H new ATOM 54 N ASN A 8 -14.867 -3.171 -24.313 1.00 0.00 N ATOM 55 CA ASN A 8 -13.796 -3.679 -23.407 1.00 0.00 C ATOM 56 C ASN A 8 -13.776 -5.213 -23.402 1.00 0.00 C ATOM 57 O ASN A 8 -13.390 -5.831 -22.430 1.00 0.00 O ATOM 58 CB ASN A 8 -14.061 -3.179 -21.990 1.00 0.00 C ATOM 59 CG ASN A 8 -13.094 -2.043 -21.652 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.304 -1.634 -22.479 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.125 -1.513 -20.460 1.00 0.00 N ATOM 0 H ASN A 8 -15.644 -3.813 -24.470 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.832 -3.315 -23.763 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.090 -2.830 -21.904 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.940 -3.995 -21.278 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.486 -0.755 -20.222 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.789 -1.857 -19.766 1.00 0.00 H new ATOM 62 N HIS A 9 -14.178 -5.827 -24.479 1.00 0.00 N ATOM 63 CA HIS A 9 -14.171 -7.321 -24.547 1.00 0.00 C ATOM 64 C HIS A 9 -15.271 -7.906 -23.641 1.00 0.00 C ATOM 65 O HIS A 9 -15.446 -9.109 -23.564 1.00 0.00 O ATOM 66 CB HIS A 9 -12.772 -7.835 -24.135 1.00 0.00 C ATOM 67 CG HIS A 9 -12.868 -9.019 -23.202 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.647 -8.902 -21.839 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.155 -10.344 -23.422 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.802 -10.123 -21.295 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.113 -11.039 -22.217 1.00 0.00 N ATOM 0 H HIS A 9 -14.513 -5.359 -25.321 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.382 -7.646 -25.566 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.210 -8.117 -25.026 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.217 -7.032 -23.649 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -12.410 -8.045 -21.339 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -13.379 -10.780 -24.384 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.689 -10.336 -20.242 1.00 0.00 H new ATOM 72 N THR A 10 -16.015 -7.078 -22.963 1.00 0.00 N ATOM 73 CA THR A 10 -17.092 -7.607 -22.077 1.00 0.00 C ATOM 74 C THR A 10 -18.150 -6.527 -21.856 1.00 0.00 C ATOM 75 O THR A 10 -17.860 -5.348 -21.880 1.00 0.00 O ATOM 76 CB THR A 10 -16.492 -8.011 -20.730 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.595 -9.097 -20.920 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.615 -8.435 -19.785 1.00 0.00 C ATOM 0 H THR A 10 -15.926 -6.062 -22.983 1.00 0.00 H new ATOM 0 HA THR A 10 -17.552 -8.476 -22.547 1.00 0.00 H new ATOM 0 HB THR A 10 -15.953 -7.167 -20.300 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.714 -9.466 -21.820 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.191 -8.724 -18.823 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.304 -7.603 -19.643 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.152 -9.281 -20.214 1.00 0.00 H new ATOM 79 N ILE A 11 -19.376 -6.920 -21.642 1.00 0.00 N ATOM 80 CA ILE A 11 -20.445 -5.908 -21.420 1.00 0.00 C ATOM 81 C ILE A 11 -21.012 -6.060 -20.007 1.00 0.00 C ATOM 82 O ILE A 11 -20.748 -7.026 -19.322 1.00 0.00 O ATOM 83 CB ILE A 11 -21.555 -6.093 -22.460 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.499 -7.222 -22.029 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.923 -6.443 -23.807 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.474 -7.536 -23.166 1.00 0.00 C ATOM 0 H ILE A 11 -19.682 -7.893 -21.612 1.00 0.00 H new ATOM 0 HA ILE A 11 -20.026 -4.907 -21.526 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.127 -5.169 -22.546 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.925 -8.112 -21.772 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.049 -6.929 -21.135 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.707 -6.576 -24.553 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.259 -5.636 -24.118 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.352 -7.366 -23.712 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.145 -8.339 -22.859 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.057 -6.646 -23.401 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.915 -7.848 -24.049 1.00 0.00 H new ATOM 87 N TYR A 12 -21.786 -5.108 -19.565 1.00 0.00 N ATOM 88 CA TYR A 12 -22.363 -5.197 -18.196 1.00 0.00 C ATOM 89 C TYR A 12 -23.870 -4.944 -18.256 1.00 0.00 C ATOM 90 O TYR A 12 -24.334 -4.054 -18.940 1.00 0.00 O ATOM 91 CB TYR A 12 -21.711 -4.140 -17.301 1.00 0.00 C ATOM 92 CG TYR A 12 -22.016 -4.439 -15.854 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.340 -4.421 -15.398 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.976 -4.732 -14.968 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.622 -4.697 -14.056 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.255 -5.007 -13.625 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.579 -4.990 -13.168 1.00 0.00 C ATOM 98 OH TYR A 12 -22.856 -5.261 -11.844 1.00 0.00 O ATOM 0 H TYR A 12 -22.043 -4.274 -20.092 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.176 -6.191 -17.790 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.633 -4.130 -17.461 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.082 -3.149 -17.563 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.144 -4.194 -16.083 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.955 -4.746 -15.321 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.643 -4.684 -13.705 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.450 -5.232 -12.941 1.00 0.00 H new ATOM 0 HH TYR A 12 -22.795 -6.227 -11.688 1.00 0.00 H new ATOM 99 N ILE A 13 -24.636 -5.711 -17.531 1.00 0.00 N ATOM 100 CA ILE A 13 -26.109 -5.503 -17.534 1.00 0.00 C ATOM 101 C ILE A 13 -26.632 -5.537 -16.098 1.00 0.00 C ATOM 102 O ILE A 13 -26.073 -6.185 -15.235 1.00 0.00 O ATOM 103 CB ILE A 13 -26.788 -6.609 -18.338 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.474 -6.430 -19.822 1.00 0.00 C ATOM 105 CG2 ILE A 13 -28.301 -6.533 -18.125 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.119 -7.787 -20.423 1.00 0.00 C ATOM 0 H ILE A 13 -24.305 -6.472 -16.938 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.331 -4.536 -17.986 1.00 0.00 H new ATOM 0 HB ILE A 13 -26.419 -7.579 -18.005 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -27.333 -6.002 -20.339 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -25.645 -5.733 -19.950 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.789 -7.321 -18.698 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.526 -6.661 -17.066 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.667 -5.562 -18.459 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -25.893 -7.668 -21.483 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -25.248 -8.195 -19.910 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.962 -8.468 -20.306 1.00 0.00 H new ATOM 107 N ASN A 14 -27.710 -4.849 -15.842 1.00 0.00 N ATOM 108 CA ASN A 14 -28.284 -4.841 -14.470 1.00 0.00 C ATOM 109 C ASN A 14 -29.806 -4.946 -14.568 1.00 0.00 C ATOM 110 O ASN A 14 -30.395 -4.606 -15.574 1.00 0.00 O ATOM 111 CB ASN A 14 -27.905 -3.537 -13.763 1.00 0.00 C ATOM 112 CG ASN A 14 -28.361 -2.345 -14.606 1.00 0.00 C ATOM 113 OD1 ASN A 14 -29.229 -2.477 -15.446 1.00 0.00 O ATOM 114 ND2 ASN A 14 -27.808 -1.178 -14.417 1.00 0.00 N ATOM 0 H ASN A 14 -28.219 -4.291 -16.527 1.00 0.00 H new ATOM 0 HA ASN A 14 -27.892 -5.684 -13.901 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -28.370 -3.497 -12.778 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -26.827 -3.495 -13.609 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -28.104 -0.377 -14.974 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -27.079 -1.067 -13.712 1.00 0.00 H new ATOM 115 N ASN A 15 -30.447 -5.417 -13.533 1.00 0.00 N ATOM 116 CA ASN A 15 -31.932 -5.545 -13.570 1.00 0.00 C ATOM 117 C ASN A 15 -32.320 -6.782 -14.384 1.00 0.00 C ATOM 118 O ASN A 15 -32.808 -6.679 -15.492 1.00 0.00 O ATOM 119 CB ASN A 15 -32.536 -4.297 -14.218 1.00 0.00 C ATOM 120 CG ASN A 15 -33.947 -4.065 -13.673 1.00 0.00 C ATOM 121 OD1 ASN A 15 -34.487 -4.902 -12.976 1.00 0.00 O ATOM 122 ND2 ASN A 15 -34.570 -2.956 -13.964 1.00 0.00 N ATOM 0 H ASN A 15 -30.007 -5.719 -12.664 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.312 -5.647 -12.554 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.909 -3.429 -14.013 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.569 -4.417 -15.301 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -35.511 -2.791 -13.607 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -34.116 -2.254 -14.549 1.00 0.00 H new ATOM 123 N LEU A 16 -32.115 -7.949 -13.838 1.00 0.00 N ATOM 124 CA LEU A 16 -32.477 -9.194 -14.571 1.00 0.00 C ATOM 125 C LEU A 16 -33.587 -9.908 -13.805 1.00 0.00 C ATOM 126 O LEU A 16 -33.618 -11.120 -13.716 1.00 0.00 O ATOM 127 CB LEU A 16 -31.255 -10.109 -14.666 1.00 0.00 C ATOM 128 CG LEU A 16 -30.340 -9.625 -15.790 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.097 -9.664 -17.118 1.00 0.00 C ATOM 130 CD2 LEU A 16 -29.897 -8.191 -15.496 1.00 0.00 C ATOM 0 H LEU A 16 -31.711 -8.094 -12.913 1.00 0.00 H new ATOM 0 HA LEU A 16 -32.816 -8.946 -15.577 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -30.715 -10.111 -13.719 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -31.570 -11.135 -14.856 1.00 0.00 H new ATOM 0 HG LEU A 16 -29.465 -10.272 -15.855 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -30.444 -9.319 -17.919 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -31.416 -10.685 -17.325 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -31.971 -9.016 -17.058 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.244 -7.841 -16.295 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -30.773 -7.545 -15.434 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.358 -8.164 -14.549 1.00 0.00 H new ATOM 131 N ASN A 17 -34.495 -9.162 -13.242 1.00 0.00 N ATOM 132 CA ASN A 17 -35.602 -9.788 -12.468 1.00 0.00 C ATOM 133 C ASN A 17 -35.014 -10.548 -11.278 1.00 0.00 C ATOM 134 O ASN A 17 -34.216 -11.449 -11.439 1.00 0.00 O ATOM 135 CB ASN A 17 -36.371 -10.760 -13.366 1.00 0.00 C ATOM 136 CG ASN A 17 -37.725 -10.150 -13.736 1.00 0.00 C ATOM 137 OD1 ASN A 17 -38.080 -9.092 -13.255 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.500 -10.776 -14.578 1.00 0.00 N ATOM 0 H ASN A 17 -34.518 -8.143 -13.285 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.282 -9.015 -12.111 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -35.796 -10.971 -14.268 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -36.516 -11.710 -12.851 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.404 -10.377 -14.833 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.202 -11.664 -14.982 1.00 0.00 H new ATOM 139 N GLU A 18 -35.397 -10.192 -10.082 1.00 0.00 N ATOM 140 CA GLU A 18 -34.852 -10.898 -8.889 1.00 0.00 C ATOM 141 C GLU A 18 -35.736 -12.099 -8.560 1.00 0.00 C ATOM 142 O GLU A 18 -36.007 -12.392 -7.413 1.00 0.00 O ATOM 143 CB GLU A 18 -34.818 -9.940 -7.698 1.00 0.00 C ATOM 144 CG GLU A 18 -33.614 -9.007 -7.836 1.00 0.00 C ATOM 145 CD GLU A 18 -33.996 -7.603 -7.367 1.00 0.00 C ATOM 146 OE1 GLU A 18 -34.999 -7.480 -6.683 1.00 0.00 O ATOM 147 OE2 GLU A 18 -33.280 -6.672 -7.700 1.00 0.00 O ATOM 0 H GLU A 18 -36.062 -9.445 -9.880 1.00 0.00 H new ATOM 0 HA GLU A 18 -33.840 -11.243 -9.101 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -35.740 -9.360 -7.657 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -34.753 -10.502 -6.766 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -32.779 -9.384 -7.245 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.282 -8.977 -8.874 1.00 0.00 H new ATOM 148 N LYS A 19 -36.180 -12.803 -9.563 1.00 0.00 N ATOM 149 CA LYS A 19 -37.036 -13.993 -9.327 1.00 0.00 C ATOM 150 C LYS A 19 -36.540 -15.134 -10.213 1.00 0.00 C ATOM 151 O LYS A 19 -37.251 -16.077 -10.492 1.00 0.00 O ATOM 152 CB LYS A 19 -38.488 -13.665 -9.684 1.00 0.00 C ATOM 153 CG LYS A 19 -38.956 -12.453 -8.878 1.00 0.00 C ATOM 154 CD LYS A 19 -40.382 -12.693 -8.381 1.00 0.00 C ATOM 155 CE LYS A 19 -41.254 -13.169 -9.545 1.00 0.00 C ATOM 156 NZ LYS A 19 -42.684 -12.870 -9.246 1.00 0.00 N ATOM 0 H LYS A 19 -35.984 -12.601 -10.543 1.00 0.00 H new ATOM 0 HA LYS A 19 -36.985 -14.283 -8.278 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.573 -13.459 -10.751 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -39.127 -14.523 -9.473 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.288 -12.285 -8.033 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -38.921 -11.556 -9.496 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -40.381 -13.438 -7.585 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -40.791 -11.775 -7.958 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -40.952 -12.672 -10.467 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -41.120 -14.239 -9.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -43.279 -13.193 -10.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -42.967 -13.363 -8.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -42.805 -11.845 -9.118 1.00 0.00 H new ATOM 157 N ILE A 20 -35.320 -15.042 -10.666 1.00 0.00 N ATOM 158 CA ILE A 20 -34.764 -16.102 -11.545 1.00 0.00 C ATOM 159 C ILE A 20 -33.455 -16.628 -10.956 1.00 0.00 C ATOM 160 O ILE A 20 -32.792 -15.961 -10.188 1.00 0.00 O ATOM 161 CB ILE A 20 -34.492 -15.516 -12.932 1.00 0.00 C ATOM 162 CG1 ILE A 20 -35.671 -14.639 -13.365 1.00 0.00 C ATOM 163 CG2 ILE A 20 -34.310 -16.651 -13.938 1.00 0.00 C ATOM 164 CD1 ILE A 20 -35.147 -13.282 -13.840 1.00 0.00 C ATOM 0 H ILE A 20 -34.683 -14.272 -10.462 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.481 -16.920 -11.622 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.586 -14.911 -12.894 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -36.227 -15.127 -14.166 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -36.362 -14.503 -12.533 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -34.116 -16.234 -14.926 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.468 -17.274 -13.636 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -35.216 -17.257 -13.971 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.984 -12.656 -14.149 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.610 -12.794 -13.026 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -34.473 -13.428 -14.684 1.00 0.00 H new ATOM 165 N LYS A 21 -33.076 -17.821 -11.320 1.00 0.00 N ATOM 166 CA LYS A 21 -31.808 -18.396 -10.795 1.00 0.00 C ATOM 167 C LYS A 21 -30.673 -18.078 -11.773 1.00 0.00 C ATOM 168 O LYS A 21 -30.882 -17.967 -12.962 1.00 0.00 O ATOM 169 CB LYS A 21 -31.954 -19.914 -10.655 1.00 0.00 C ATOM 170 CG LYS A 21 -31.240 -20.383 -9.385 1.00 0.00 C ATOM 171 CD LYS A 21 -31.950 -21.618 -8.827 1.00 0.00 C ATOM 172 CE LYS A 21 -31.277 -22.053 -7.524 1.00 0.00 C ATOM 173 NZ LYS A 21 -29.902 -22.549 -7.816 1.00 0.00 N ATOM 0 H LYS A 21 -33.592 -18.424 -11.961 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.584 -17.965 -9.819 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -33.009 -20.186 -10.613 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -31.531 -20.412 -11.527 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -30.199 -20.618 -9.606 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -31.236 -19.586 -8.642 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -33.002 -21.395 -8.648 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -31.915 -22.429 -9.554 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -31.233 -21.215 -6.828 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -31.863 -22.836 -7.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -29.547 -23.088 -7.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -29.926 -23.165 -8.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -29.273 -21.741 -7.998 1.00 0.00 H new ATOM 174 N LYS A 22 -29.474 -17.930 -11.281 1.00 0.00 N ATOM 175 CA LYS A 22 -28.330 -17.619 -12.187 1.00 0.00 C ATOM 176 C LYS A 22 -28.358 -18.569 -13.381 1.00 0.00 C ATOM 177 O LYS A 22 -28.547 -18.164 -14.511 1.00 0.00 O ATOM 178 CB LYS A 22 -27.009 -17.820 -11.437 1.00 0.00 C ATOM 179 CG LYS A 22 -27.068 -17.115 -10.084 1.00 0.00 C ATOM 180 CD LYS A 22 -27.496 -15.666 -10.295 1.00 0.00 C ATOM 181 CE LYS A 22 -28.877 -15.442 -9.679 1.00 0.00 C ATOM 182 NZ LYS A 22 -28.776 -14.439 -8.581 1.00 0.00 N ATOM 0 H LYS A 22 -29.236 -18.011 -10.292 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.413 -16.586 -12.524 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -26.820 -18.884 -11.295 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -26.182 -17.425 -12.027 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -27.772 -17.623 -9.426 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -26.093 -17.152 -9.598 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.770 -14.992 -9.839 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.520 -15.435 -11.360 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -29.574 -15.094 -10.441 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -29.271 -16.382 -9.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -29.563 -13.763 -8.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -28.821 -14.924 -7.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -27.873 -13.928 -8.659 1.00 0.00 H new ATOM 183 N ASP A 23 -28.144 -19.828 -13.121 1.00 0.00 N ATOM 184 CA ASP A 23 -28.123 -20.852 -14.189 1.00 0.00 C ATOM 185 C ASP A 23 -29.107 -20.488 -15.299 1.00 0.00 C ATOM 186 O ASP A 23 -28.867 -20.737 -16.463 1.00 0.00 O ATOM 187 CB ASP A 23 -28.511 -22.206 -13.594 1.00 0.00 C ATOM 188 CG ASP A 23 -27.362 -22.731 -12.730 1.00 0.00 C ATOM 189 OD1 ASP A 23 -26.416 -23.256 -13.295 1.00 0.00 O ATOM 190 OD2 ASP A 23 -27.448 -22.601 -11.521 1.00 0.00 O ATOM 0 H ASP A 23 -27.979 -20.195 -12.184 1.00 0.00 H new ATOM 0 HA ASP A 23 -27.119 -20.901 -14.612 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -29.415 -22.106 -12.994 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -28.734 -22.915 -14.391 1.00 0.00 H new ATOM 191 N GLU A 24 -30.212 -19.901 -14.943 1.00 0.00 N ATOM 192 CA GLU A 24 -31.221 -19.522 -15.975 1.00 0.00 C ATOM 193 C GLU A 24 -30.801 -18.214 -16.652 1.00 0.00 C ATOM 194 O GLU A 24 -30.714 -18.127 -17.861 1.00 0.00 O ATOM 195 CB GLU A 24 -32.589 -19.339 -15.316 1.00 0.00 C ATOM 196 CG GLU A 24 -33.626 -20.187 -16.055 1.00 0.00 C ATOM 197 CD GLU A 24 -35.032 -19.721 -15.674 1.00 0.00 C ATOM 198 OE1 GLU A 24 -35.228 -19.379 -14.519 1.00 0.00 O ATOM 199 OE2 GLU A 24 -35.889 -19.712 -16.543 1.00 0.00 O ATOM 0 H GLU A 24 -30.463 -19.666 -13.983 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.282 -20.313 -16.723 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.542 -19.634 -14.268 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -32.879 -18.288 -15.339 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -33.482 -20.100 -17.132 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -33.499 -21.239 -15.801 1.00 0.00 H new ATOM 200 N LEU A 25 -30.541 -17.193 -15.885 1.00 0.00 N ATOM 201 CA LEU A 25 -30.128 -15.894 -16.485 1.00 0.00 C ATOM 202 C LEU A 25 -29.090 -16.140 -17.583 1.00 0.00 C ATOM 203 O LEU A 25 -29.101 -15.498 -18.615 1.00 0.00 O ATOM 204 CB LEU A 25 -29.511 -15.010 -15.401 1.00 0.00 C ATOM 205 CG LEU A 25 -30.321 -13.721 -15.267 1.00 0.00 C ATOM 206 CD1 LEU A 25 -30.455 -13.056 -16.639 1.00 0.00 C ATOM 207 CD2 LEU A 25 -31.713 -14.050 -14.723 1.00 0.00 C ATOM 0 H LEU A 25 -30.597 -17.202 -14.867 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.001 -15.401 -16.913 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -29.495 -15.542 -14.450 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.477 -14.777 -15.653 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.812 -13.042 -14.583 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.033 -12.137 -16.543 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -29.464 -12.823 -17.029 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -30.964 -13.734 -17.324 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -32.292 -13.132 -14.627 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -32.220 -14.729 -15.408 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -31.619 -14.524 -13.746 1.00 0.00 H new ATOM 208 N LYS A 26 -28.184 -17.055 -17.366 1.00 0.00 N ATOM 209 CA LYS A 26 -27.135 -17.328 -18.390 1.00 0.00 C ATOM 210 C LYS A 26 -27.751 -17.910 -19.661 1.00 0.00 C ATOM 211 O LYS A 26 -27.516 -17.424 -20.745 1.00 0.00 O ATOM 212 CB LYS A 26 -26.127 -18.328 -17.842 1.00 0.00 C ATOM 213 CG LYS A 26 -25.044 -17.592 -17.051 1.00 0.00 C ATOM 214 CD LYS A 26 -23.825 -18.503 -16.879 1.00 0.00 C ATOM 215 CE LYS A 26 -24.162 -19.629 -15.899 1.00 0.00 C ATOM 216 NZ LYS A 26 -23.261 -20.789 -16.147 1.00 0.00 N ATOM 0 H LYS A 26 -28.125 -17.626 -16.523 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.644 -16.384 -18.627 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -26.630 -19.051 -17.201 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.675 -18.888 -18.660 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -24.757 -16.678 -17.571 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -25.430 -17.296 -16.076 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -23.531 -18.921 -17.842 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -22.977 -17.927 -16.509 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -24.048 -19.279 -14.873 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -25.202 -19.931 -16.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.490 -21.555 -15.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -23.391 -21.127 -17.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -22.272 -20.496 -16.011 1.00 0.00 H new ATOM 217 N LYS A 27 -28.520 -18.958 -19.548 1.00 0.00 N ATOM 218 CA LYS A 27 -29.123 -19.566 -20.771 1.00 0.00 C ATOM 219 C LYS A 27 -29.979 -18.529 -21.502 1.00 0.00 C ATOM 220 O LYS A 27 -30.389 -18.737 -22.628 1.00 0.00 O ATOM 221 CB LYS A 27 -29.989 -20.768 -20.383 1.00 0.00 C ATOM 222 CG LYS A 27 -31.065 -20.329 -19.391 1.00 0.00 C ATOM 223 CD LYS A 27 -32.103 -21.444 -19.238 1.00 0.00 C ATOM 224 CE LYS A 27 -32.772 -21.717 -20.587 1.00 0.00 C ATOM 225 NZ LYS A 27 -33.948 -22.609 -20.383 1.00 0.00 N ATOM 0 H LYS A 27 -28.757 -19.418 -18.669 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.323 -19.899 -21.432 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.453 -21.196 -21.272 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -29.369 -21.547 -19.940 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -30.614 -20.103 -18.425 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -31.546 -19.415 -19.740 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -31.624 -22.351 -18.869 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -32.853 -21.157 -18.501 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.087 -20.780 -21.046 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -32.062 -22.183 -21.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -34.405 -22.796 -21.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -33.634 -23.507 -19.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -34.627 -22.147 -19.745 1.00 0.00 H new ATOM 226 N SER A 28 -30.260 -17.415 -20.880 1.00 0.00 N ATOM 227 CA SER A 28 -31.092 -16.381 -21.555 1.00 0.00 C ATOM 228 C SER A 28 -30.195 -15.316 -22.191 1.00 0.00 C ATOM 229 O SER A 28 -30.560 -14.701 -23.173 1.00 0.00 O ATOM 230 CB SER A 28 -32.016 -15.726 -20.531 1.00 0.00 C ATOM 231 OG SER A 28 -33.193 -15.270 -21.185 1.00 0.00 O ATOM 0 H SER A 28 -29.950 -17.178 -19.937 1.00 0.00 H new ATOM 0 HA SER A 28 -31.687 -16.855 -22.336 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.274 -16.439 -19.748 1.00 0.00 H new ATOM 0 HB3 SER A 28 -31.508 -14.892 -20.047 1.00 0.00 H new ATOM 0 HG SER A 28 -33.982 -15.588 -20.698 1.00 0.00 H new ATOM 232 N LEU A 29 -29.023 -15.089 -21.656 1.00 0.00 N ATOM 233 CA LEU A 29 -28.130 -14.060 -22.269 1.00 0.00 C ATOM 234 C LEU A 29 -27.270 -14.739 -23.332 1.00 0.00 C ATOM 235 O LEU A 29 -26.692 -14.101 -24.193 1.00 0.00 O ATOM 236 CB LEU A 29 -27.218 -13.439 -21.204 1.00 0.00 C ATOM 237 CG LEU A 29 -27.963 -13.291 -19.876 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.072 -13.802 -18.742 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.288 -11.815 -19.637 1.00 0.00 C ATOM 0 H LEU A 29 -28.650 -15.563 -20.834 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.737 -13.270 -22.712 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.336 -14.063 -21.064 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.868 -12.463 -21.541 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.888 -13.867 -19.908 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.597 -13.699 -17.792 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.832 -14.852 -18.912 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.151 -13.220 -18.712 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.819 -11.708 -18.691 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.363 -11.240 -19.601 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.914 -11.444 -20.449 1.00 0.00 H new ATOM 240 N TYR A 30 -27.186 -16.036 -23.266 1.00 0.00 N ATOM 241 CA TYR A 30 -26.373 -16.801 -24.243 1.00 0.00 C ATOM 242 C TYR A 30 -27.175 -16.992 -25.530 1.00 0.00 C ATOM 243 O TYR A 30 -26.633 -17.012 -26.618 1.00 0.00 O ATOM 244 CB TYR A 30 -26.065 -18.168 -23.632 1.00 0.00 C ATOM 245 CG TYR A 30 -24.585 -18.448 -23.689 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.977 -18.766 -24.908 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.824 -18.406 -22.515 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.605 -19.038 -24.955 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.453 -18.682 -22.561 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.844 -18.998 -23.779 1.00 0.00 C ATOM 251 OH TYR A 30 -20.493 -19.275 -23.822 1.00 0.00 O ATOM 0 H TYR A 30 -27.656 -16.607 -22.563 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.450 -16.268 -24.472 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.407 -18.196 -22.598 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.609 -18.945 -24.169 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.566 -18.802 -25.812 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.295 -18.161 -21.574 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.133 -19.278 -25.896 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.865 -18.651 -21.655 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.115 -19.202 -22.921 1.00 0.00 H new ATOM 252 N ALA A 31 -28.468 -17.145 -25.412 1.00 0.00 N ATOM 253 CA ALA A 31 -29.309 -17.346 -26.625 1.00 0.00 C ATOM 254 C ALA A 31 -29.712 -15.993 -27.219 1.00 0.00 C ATOM 255 O ALA A 31 -30.770 -15.855 -27.799 1.00 0.00 O ATOM 256 CB ALA A 31 -30.568 -18.125 -26.241 1.00 0.00 C ATOM 0 H ALA A 31 -28.976 -17.139 -24.528 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.738 -17.904 -27.367 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.187 -18.275 -27.126 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.285 -19.093 -25.828 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.130 -17.563 -25.495 1.00 0.00 H new ATOM 257 N ILE A 32 -28.880 -14.994 -27.089 1.00 0.00 N ATOM 258 CA ILE A 32 -29.236 -13.667 -27.661 1.00 0.00 C ATOM 259 C ILE A 32 -27.967 -12.914 -28.072 1.00 0.00 C ATOM 260 O ILE A 32 -27.935 -12.259 -29.094 1.00 0.00 O ATOM 261 CB ILE A 32 -30.009 -12.843 -26.628 1.00 0.00 C ATOM 262 CG1 ILE A 32 -29.364 -13.003 -25.249 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.457 -13.330 -26.568 1.00 0.00 C ATOM 264 CD1 ILE A 32 -30.051 -12.060 -24.258 1.00 0.00 C ATOM 0 H ILE A 32 -27.978 -15.040 -26.616 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.862 -13.821 -28.540 1.00 0.00 H new ATOM 0 HB ILE A 32 -29.986 -11.793 -26.918 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -29.455 -14.035 -24.910 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -28.299 -12.778 -25.304 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -32.008 -12.744 -25.833 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.921 -13.213 -27.547 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.476 -14.381 -26.281 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -29.595 -12.171 -23.274 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -29.937 -11.030 -24.597 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -31.111 -12.307 -24.196 1.00 0.00 H new ATOM 265 N PHE A 33 -26.920 -12.989 -27.293 1.00 0.00 N ATOM 266 CA PHE A 33 -25.676 -12.258 -27.674 1.00 0.00 C ATOM 267 C PHE A 33 -24.931 -13.018 -28.776 1.00 0.00 C ATOM 268 O PHE A 33 -24.171 -12.446 -29.532 1.00 0.00 O ATOM 269 CB PHE A 33 -24.734 -12.143 -26.478 1.00 0.00 C ATOM 270 CG PHE A 33 -25.358 -11.374 -25.352 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.176 -10.267 -25.603 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.098 -11.776 -24.041 1.00 0.00 C ATOM 273 CE1 PHE A 33 -26.738 -9.565 -24.532 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.658 -11.078 -22.973 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.480 -9.970 -23.215 1.00 0.00 C ATOM 0 H PHE A 33 -26.872 -13.517 -26.422 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.969 -11.267 -28.021 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.463 -13.140 -26.131 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -23.812 -11.651 -26.787 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.372 -9.956 -26.619 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.462 -12.629 -23.854 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.371 -8.710 -24.720 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.458 -11.391 -21.959 1.00 0.00 H new ATOM 0 HZ PHE A 33 -26.915 -9.428 -22.388 1.00 0.00 H new ATOM 276 N SER A 34 -25.112 -14.307 -28.845 1.00 0.00 N ATOM 277 CA SER A 34 -24.386 -15.120 -29.865 1.00 0.00 C ATOM 278 C SER A 34 -24.550 -14.538 -31.275 1.00 0.00 C ATOM 279 O SER A 34 -23.832 -14.908 -32.184 1.00 0.00 O ATOM 280 CB SER A 34 -24.915 -16.554 -29.834 1.00 0.00 C ATOM 281 OG SER A 34 -26.219 -16.589 -30.399 1.00 0.00 O ATOM 0 H SER A 34 -25.735 -14.837 -28.236 1.00 0.00 H new ATOM 0 HA SER A 34 -23.324 -15.104 -29.621 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.248 -17.212 -30.391 1.00 0.00 H new ATOM 0 HB3 SER A 34 -24.941 -16.921 -28.808 1.00 0.00 H new ATOM 0 HG SER A 34 -26.559 -17.508 -30.381 1.00 0.00 H new ATOM 282 N GLN A 35 -25.468 -13.637 -31.484 1.00 0.00 N ATOM 283 CA GLN A 35 -25.626 -13.064 -32.851 1.00 0.00 C ATOM 284 C GLN A 35 -24.782 -11.800 -32.960 1.00 0.00 C ATOM 285 O GLN A 35 -24.245 -11.482 -34.003 1.00 0.00 O ATOM 286 CB GLN A 35 -27.088 -12.698 -33.120 1.00 0.00 C ATOM 287 CG GLN A 35 -27.996 -13.292 -32.041 1.00 0.00 C ATOM 288 CD GLN A 35 -29.461 -13.095 -32.436 1.00 0.00 C ATOM 289 OE1 GLN A 35 -30.263 -12.656 -31.637 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.845 -13.401 -33.645 1.00 0.00 N ATOM 0 H GLN A 35 -26.109 -13.275 -30.778 1.00 0.00 H new ATOM 0 HA GLN A 35 -25.305 -13.808 -33.580 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -27.200 -11.614 -33.141 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.387 -13.069 -34.100 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.782 -14.354 -31.916 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.800 -12.812 -31.082 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.171 -13.770 -34.316 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.819 -13.271 -33.919 1.00 0.00 H new ATOM 291 N PHE A 36 -24.672 -11.074 -31.888 1.00 0.00 N ATOM 292 CA PHE A 36 -23.882 -9.825 -31.903 1.00 0.00 C ATOM 293 C PHE A 36 -22.424 -10.134 -32.234 1.00 0.00 C ATOM 294 O PHE A 36 -21.695 -9.294 -32.723 1.00 0.00 O ATOM 295 CB PHE A 36 -23.986 -9.199 -30.532 1.00 0.00 C ATOM 296 CG PHE A 36 -25.436 -8.923 -30.250 1.00 0.00 C ATOM 297 CD1 PHE A 36 -26.256 -8.396 -31.253 1.00 0.00 C ATOM 298 CD2 PHE A 36 -25.964 -9.213 -28.996 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.609 -8.156 -30.991 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.313 -8.977 -28.732 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.140 -8.446 -29.729 1.00 0.00 C ATOM 0 H PHE A 36 -25.103 -11.299 -30.991 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.262 -9.140 -32.661 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.572 -9.867 -29.777 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.408 -8.276 -30.491 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -25.846 -8.175 -32.227 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.328 -9.622 -28.225 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -28.244 -7.747 -31.763 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.720 -9.204 -27.758 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.184 -8.261 -29.525 1.00 0.00 H new ATOM 302 N GLY A 37 -21.992 -11.336 -31.976 1.00 0.00 N ATOM 303 CA GLY A 37 -20.578 -11.693 -32.283 1.00 0.00 C ATOM 304 C GLY A 37 -20.284 -13.120 -31.814 1.00 0.00 C ATOM 305 O GLY A 37 -20.175 -14.034 -32.607 1.00 0.00 O ATOM 0 H GLY A 37 -22.553 -12.084 -31.568 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.398 -11.609 -33.355 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.903 -10.993 -31.791 1.00 0.00 H new ATOM 306 N GLN A 38 -20.150 -13.317 -30.531 1.00 0.00 N ATOM 307 CA GLN A 38 -19.855 -14.685 -30.013 1.00 0.00 C ATOM 308 C GLN A 38 -19.828 -14.665 -28.481 1.00 0.00 C ATOM 309 O GLN A 38 -19.127 -13.884 -27.869 1.00 0.00 O ATOM 310 CB GLN A 38 -18.496 -15.149 -30.541 1.00 0.00 C ATOM 311 CG GLN A 38 -18.165 -16.525 -29.961 1.00 0.00 C ATOM 312 CD GLN A 38 -17.815 -17.492 -31.095 1.00 0.00 C ATOM 313 OE1 GLN A 38 -17.770 -17.107 -32.246 1.00 0.00 O ATOM 314 NE2 GLN A 38 -17.563 -18.743 -30.815 1.00 0.00 N ATOM 0 H GLN A 38 -20.232 -12.591 -29.819 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.631 -15.372 -30.350 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.514 -15.197 -31.630 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.723 -14.431 -30.266 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -17.329 -16.446 -29.266 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.015 -16.906 -29.395 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -17.601 -19.067 -29.849 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -17.329 -19.396 -31.563 1.00 0.00 H new ATOM 315 N ILE A 39 -20.592 -15.523 -27.863 1.00 0.00 N ATOM 316 CA ILE A 39 -20.633 -15.576 -26.370 1.00 0.00 C ATOM 317 C ILE A 39 -19.834 -16.787 -25.897 1.00 0.00 C ATOM 318 O ILE A 39 -20.056 -17.894 -26.347 1.00 0.00 O ATOM 319 CB ILE A 39 -22.084 -15.719 -25.928 1.00 0.00 C ATOM 320 CG1 ILE A 39 -22.961 -14.886 -26.856 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.240 -15.220 -24.494 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.376 -13.474 -26.972 1.00 0.00 C ATOM 0 H ILE A 39 -21.197 -16.198 -28.332 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.205 -14.668 -25.945 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.382 -16.767 -25.972 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.015 -15.352 -27.840 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.979 -14.840 -26.469 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.280 -15.325 -24.183 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.603 -15.808 -23.833 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.949 -14.171 -24.440 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.000 -12.875 -27.635 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.345 -13.011 -25.986 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.366 -13.531 -27.378 1.00 0.00 H new ATOM 323 N LEU A 40 -18.905 -16.603 -25.003 1.00 0.00 N ATOM 324 CA LEU A 40 -18.113 -17.775 -24.535 1.00 0.00 C ATOM 325 C LEU A 40 -17.791 -17.640 -23.048 1.00 0.00 C ATOM 326 O LEU A 40 -16.841 -18.220 -22.560 1.00 0.00 O ATOM 327 CB LEU A 40 -16.805 -17.913 -25.337 1.00 0.00 C ATOM 328 CG LEU A 40 -16.310 -16.556 -25.859 1.00 0.00 C ATOM 329 CD1 LEU A 40 -17.264 -16.024 -26.930 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.210 -15.551 -24.710 1.00 0.00 C ATOM 0 H LEU A 40 -18.661 -15.707 -24.581 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.715 -18.670 -24.693 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.038 -18.362 -24.706 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.963 -18.590 -26.177 1.00 0.00 H new ATOM 0 HG LEU A 40 -15.322 -16.692 -26.298 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.903 -15.062 -27.293 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.311 -16.730 -27.759 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -18.259 -15.901 -26.502 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -15.858 -14.593 -25.094 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.192 -15.421 -24.254 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -15.509 -15.922 -23.962 1.00 0.00 H new ATOM 331 N ASP A 41 -18.569 -16.892 -22.312 1.00 0.00 N ATOM 332 CA ASP A 41 -18.278 -16.760 -20.861 1.00 0.00 C ATOM 333 C ASP A 41 -19.218 -15.745 -20.210 1.00 0.00 C ATOM 334 O ASP A 41 -18.788 -14.747 -19.665 1.00 0.00 O ATOM 335 CB ASP A 41 -16.828 -16.314 -20.669 1.00 0.00 C ATOM 336 CG ASP A 41 -16.045 -17.418 -19.957 1.00 0.00 C ATOM 337 OD1 ASP A 41 -16.532 -18.536 -19.924 1.00 0.00 O ATOM 338 OD2 ASP A 41 -14.970 -17.127 -19.458 1.00 0.00 O ATOM 0 H ASP A 41 -19.381 -16.375 -22.649 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.432 -17.729 -20.386 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.373 -16.095 -21.635 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -16.793 -15.394 -20.085 1.00 0.00 H new ATOM 339 N ILE A 42 -20.496 -16.002 -20.231 1.00 0.00 N ATOM 340 CA ILE A 42 -21.446 -15.067 -19.572 1.00 0.00 C ATOM 341 C ILE A 42 -21.409 -15.369 -18.075 1.00 0.00 C ATOM 342 O ILE A 42 -21.570 -16.501 -17.665 1.00 0.00 O ATOM 343 CB ILE A 42 -22.856 -15.288 -20.118 1.00 0.00 C ATOM 344 CG1 ILE A 42 -22.785 -15.485 -21.634 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.720 -14.067 -19.807 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.189 -15.385 -22.233 1.00 0.00 C ATOM 0 H ILE A 42 -20.921 -16.816 -20.674 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.169 -14.030 -19.764 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.293 -16.171 -19.652 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.135 -14.731 -22.078 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.349 -16.457 -21.864 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.726 -14.224 -20.196 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.767 -13.920 -18.728 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.284 -13.184 -20.274 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.135 -15.526 -23.313 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.826 -16.155 -21.798 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.608 -14.403 -22.016 1.00 0.00 H new ATOM 347 N LEU A 43 -21.152 -14.393 -17.254 1.00 0.00 N ATOM 348 CA LEU A 43 -21.057 -14.678 -15.796 1.00 0.00 C ATOM 349 C LEU A 43 -22.113 -13.899 -15.012 1.00 0.00 C ATOM 350 O LEU A 43 -22.348 -12.730 -15.244 1.00 0.00 O ATOM 351 CB LEU A 43 -19.663 -14.285 -15.296 1.00 0.00 C ATOM 352 CG LEU A 43 -18.628 -14.508 -16.406 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.021 -13.164 -16.812 1.00 0.00 C ATOM 354 CD2 LEU A 43 -17.522 -15.431 -15.891 1.00 0.00 C ATOM 0 H LEU A 43 -21.005 -13.420 -17.524 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.230 -15.743 -15.640 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -19.659 -13.239 -14.988 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.402 -14.877 -14.419 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.111 -14.965 -17.269 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.285 -13.321 -17.601 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.809 -12.504 -17.176 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.536 -12.708 -15.949 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -16.785 -15.591 -16.678 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.038 -14.973 -15.029 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -17.954 -16.388 -15.598 1.00 0.00 H new ATOM 355 N VAL A 44 -22.735 -14.550 -14.065 1.00 0.00 N ATOM 356 CA VAL A 44 -23.763 -13.876 -13.226 1.00 0.00 C ATOM 357 C VAL A 44 -23.408 -14.110 -11.756 1.00 0.00 C ATOM 358 O VAL A 44 -22.551 -14.912 -11.441 1.00 0.00 O ATOM 359 CB VAL A 44 -25.143 -14.469 -13.520 1.00 0.00 C ATOM 360 CG1 VAL A 44 -26.197 -13.761 -12.665 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.478 -14.279 -15.001 1.00 0.00 C ATOM 0 H VAL A 44 -22.571 -15.530 -13.836 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.786 -12.809 -13.446 1.00 0.00 H new ATOM 0 HB VAL A 44 -25.137 -15.533 -13.283 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -27.180 -14.184 -12.875 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.961 -13.898 -11.610 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -26.202 -12.697 -12.901 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.461 -14.702 -15.209 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.483 -13.215 -15.239 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -24.729 -14.784 -15.611 1.00 0.00 H new ATOM 362 N SER A 45 -24.049 -13.425 -10.852 1.00 0.00 N ATOM 363 CA SER A 45 -23.725 -13.628 -9.414 1.00 0.00 C ATOM 364 C SER A 45 -24.993 -13.482 -8.575 1.00 0.00 C ATOM 365 O SER A 45 -25.961 -12.878 -8.994 1.00 0.00 O ATOM 366 CB SER A 45 -22.702 -12.589 -8.969 1.00 0.00 C ATOM 367 OG SER A 45 -21.454 -13.228 -8.733 1.00 0.00 O ATOM 0 H SER A 45 -24.778 -12.738 -11.044 1.00 0.00 H new ATOM 0 HA SER A 45 -23.313 -14.628 -9.277 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.591 -11.821 -9.734 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.045 -12.090 -8.063 1.00 0.00 H new ATOM 0 HG SER A 45 -20.794 -12.562 -8.448 1.00 0.00 H new ATOM 368 N ARG A 46 -24.993 -14.029 -7.392 1.00 0.00 N ATOM 369 CA ARG A 46 -26.194 -13.921 -6.520 1.00 0.00 C ATOM 370 C ARG A 46 -25.880 -13.005 -5.338 1.00 0.00 C ATOM 371 O ARG A 46 -26.609 -12.954 -4.367 1.00 0.00 O ATOM 372 CB ARG A 46 -26.573 -15.310 -6.006 1.00 0.00 C ATOM 373 CG ARG A 46 -25.303 -16.129 -5.768 1.00 0.00 C ATOM 374 CD ARG A 46 -24.914 -16.854 -7.058 1.00 0.00 C ATOM 375 NE ARG A 46 -24.567 -18.269 -6.746 1.00 0.00 N ATOM 376 CZ ARG A 46 -23.323 -18.663 -6.799 1.00 0.00 C ATOM 377 NH1 ARG A 46 -22.528 -18.185 -7.717 1.00 0.00 N ATOM 378 NH2 ARG A 46 -22.873 -19.531 -5.934 1.00 0.00 N ATOM 0 H ARG A 46 -24.211 -14.547 -6.991 1.00 0.00 H new ATOM 0 HA ARG A 46 -27.026 -13.506 -7.090 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -27.142 -15.224 -5.080 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -27.214 -15.815 -6.729 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -24.492 -15.476 -5.446 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -25.468 -16.851 -4.968 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -25.738 -16.819 -7.770 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -24.066 -16.355 -7.527 1.00 0.00 H new ATOM 0 HE ARG A 46 -25.301 -18.930 -6.491 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -22.879 -17.505 -8.391 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -21.556 -18.492 -7.760 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -23.493 -19.903 -5.215 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -21.901 -19.837 -5.977 1.00 0.00 H new ATOM 379 N SER A 47 -24.797 -12.278 -5.413 1.00 0.00 N ATOM 380 CA SER A 47 -24.434 -11.362 -4.296 1.00 0.00 C ATOM 381 C SER A 47 -25.156 -10.027 -4.481 1.00 0.00 C ATOM 382 O SER A 47 -25.693 -9.743 -5.533 1.00 0.00 O ATOM 383 CB SER A 47 -22.923 -11.127 -4.300 1.00 0.00 C ATOM 384 OG SER A 47 -22.585 -10.221 -3.258 1.00 0.00 O ATOM 0 H SER A 47 -24.149 -12.280 -6.200 1.00 0.00 H new ATOM 0 HA SER A 47 -24.730 -11.809 -3.347 1.00 0.00 H new ATOM 0 HB2 SER A 47 -22.396 -12.071 -4.161 1.00 0.00 H new ATOM 0 HB3 SER A 47 -22.609 -10.725 -5.263 1.00 0.00 H new ATOM 0 HG SER A 47 -21.617 -10.070 -3.257 1.00 0.00 H new ATOM 385 N LEU A 48 -25.173 -9.203 -3.468 1.00 0.00 N ATOM 386 CA LEU A 48 -25.862 -7.886 -3.593 1.00 0.00 C ATOM 387 C LEU A 48 -25.059 -6.977 -4.522 1.00 0.00 C ATOM 388 O LEU A 48 -25.589 -6.401 -5.453 1.00 0.00 O ATOM 389 CB LEU A 48 -25.976 -7.231 -2.216 1.00 0.00 C ATOM 390 CG LEU A 48 -26.559 -5.826 -2.374 1.00 0.00 C ATOM 391 CD1 LEU A 48 -27.888 -5.909 -3.127 1.00 0.00 C ATOM 392 CD2 LEU A 48 -26.792 -5.212 -0.992 1.00 0.00 C ATOM 0 H LEU A 48 -24.741 -9.384 -2.562 1.00 0.00 H new ATOM 0 HA LEU A 48 -26.860 -8.039 -4.004 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -26.613 -7.831 -1.566 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -24.996 -7.180 -1.742 1.00 0.00 H new ATOM 0 HG LEU A 48 -25.862 -5.203 -2.934 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -28.305 -4.908 -3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -27.722 -6.347 -4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -28.586 -6.531 -2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -27.208 -4.211 -1.104 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -27.490 -5.834 -0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -25.845 -5.154 -0.455 1.00 0.00 H new ATOM 393 N LYS A 49 -23.782 -6.848 -4.286 1.00 0.00 N ATOM 394 CA LYS A 49 -22.951 -5.982 -5.164 1.00 0.00 C ATOM 395 C LYS A 49 -23.059 -6.502 -6.594 1.00 0.00 C ATOM 396 O LYS A 49 -22.787 -5.802 -7.549 1.00 0.00 O ATOM 397 CB LYS A 49 -21.492 -6.036 -4.706 1.00 0.00 C ATOM 398 CG LYS A 49 -21.244 -4.955 -3.650 1.00 0.00 C ATOM 399 CD LYS A 49 -19.761 -4.576 -3.646 1.00 0.00 C ATOM 400 CE LYS A 49 -19.346 -4.141 -2.240 1.00 0.00 C ATOM 401 NZ LYS A 49 -18.702 -2.798 -2.305 1.00 0.00 N ATOM 0 H LYS A 49 -23.281 -7.305 -3.524 1.00 0.00 H new ATOM 0 HA LYS A 49 -23.300 -4.951 -5.113 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -21.266 -7.020 -4.294 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -20.828 -5.886 -5.557 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -21.854 -4.077 -3.863 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -21.540 -5.318 -2.666 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -19.158 -5.425 -3.968 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -19.580 -3.769 -4.356 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -20.218 -4.107 -1.586 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -18.655 -4.867 -1.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -18.420 -2.502 -1.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -17.861 -2.845 -2.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -19.375 -2.109 -2.696 1.00 0.00 H new ATOM 402 N MET A 50 -23.466 -7.731 -6.742 1.00 0.00 N ATOM 403 CA MET A 50 -23.608 -8.314 -8.100 1.00 0.00 C ATOM 404 C MET A 50 -24.971 -9.005 -8.195 1.00 0.00 C ATOM 405 O MET A 50 -25.059 -10.202 -8.382 1.00 0.00 O ATOM 406 CB MET A 50 -22.500 -9.347 -8.330 1.00 0.00 C ATOM 407 CG MET A 50 -21.700 -9.037 -9.608 1.00 0.00 C ATOM 408 SD MET A 50 -22.791 -8.477 -10.947 1.00 0.00 S ATOM 409 CE MET A 50 -23.930 -9.881 -10.937 1.00 0.00 C ATOM 0 H MET A 50 -23.707 -8.359 -5.975 1.00 0.00 H new ATOM 0 HA MET A 50 -23.532 -7.529 -8.852 1.00 0.00 H new ATOM 0 HB2 MET A 50 -21.828 -9.359 -7.472 1.00 0.00 H new ATOM 0 HB3 MET A 50 -22.938 -10.342 -8.406 1.00 0.00 H new ATOM 0 HG2 MET A 50 -20.956 -8.269 -9.397 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.158 -9.928 -9.926 1.00 0.00 H new ATOM 0 HE1 MET A 50 -24.957 -9.516 -10.938 1.00 0.00 H new ATOM 0 HE2 MET A 50 -23.761 -10.493 -11.823 1.00 0.00 H new ATOM 0 HE3 MET A 50 -23.759 -10.482 -10.044 1.00 0.00 H new ATOM 410 N ARG A 51 -26.032 -8.263 -8.051 1.00 0.00 N ATOM 411 CA ARG A 51 -27.390 -8.874 -8.124 1.00 0.00 C ATOM 412 C ARG A 51 -27.580 -9.566 -9.475 1.00 0.00 C ATOM 413 O ARG A 51 -26.654 -10.093 -10.052 1.00 0.00 O ATOM 414 CB ARG A 51 -28.444 -7.780 -7.954 1.00 0.00 C ATOM 415 CG ARG A 51 -29.690 -8.383 -7.308 1.00 0.00 C ATOM 416 CD ARG A 51 -29.647 -8.149 -5.796 1.00 0.00 C ATOM 417 NE ARG A 51 -30.999 -7.753 -5.314 1.00 0.00 N ATOM 418 CZ ARG A 51 -31.164 -6.608 -4.712 1.00 0.00 C ATOM 419 NH1 ARG A 51 -30.854 -6.484 -3.451 1.00 0.00 N ATOM 420 NH2 ARG A 51 -31.635 -5.585 -5.372 1.00 0.00 N ATOM 0 H ARG A 51 -26.019 -7.257 -7.885 1.00 0.00 H new ATOM 0 HA ARG A 51 -27.497 -9.613 -7.330 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -28.052 -6.973 -7.335 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -28.695 -7.346 -8.922 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -30.587 -7.930 -7.731 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -29.742 -9.451 -7.520 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -29.319 -9.055 -5.287 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -28.922 -7.370 -5.559 1.00 0.00 H new ATOM 0 HE ARG A 51 -31.794 -8.376 -5.454 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -30.483 -7.282 -2.936 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -30.983 -5.589 -2.980 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -31.874 -5.681 -6.359 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -31.764 -4.690 -4.901 1.00 0.00 H new ATOM 421 N GLY A 52 -28.779 -9.575 -9.983 1.00 0.00 N ATOM 422 CA GLY A 52 -29.029 -10.237 -11.297 1.00 0.00 C ATOM 423 C GLY A 52 -27.984 -9.771 -12.317 1.00 0.00 C ATOM 424 O GLY A 52 -27.729 -10.432 -13.304 1.00 0.00 O ATOM 0 H GLY A 52 -29.599 -9.153 -9.547 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -28.983 -11.320 -11.184 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.031 -9.996 -11.652 1.00 0.00 H new ATOM 425 N GLN A 53 -27.383 -8.636 -12.084 1.00 0.00 N ATOM 426 CA GLN A 53 -26.356 -8.112 -13.031 1.00 0.00 C ATOM 427 C GLN A 53 -25.462 -9.241 -13.537 1.00 0.00 C ATOM 428 O GLN A 53 -25.429 -10.325 -12.987 1.00 0.00 O ATOM 429 CB GLN A 53 -25.485 -7.086 -12.308 1.00 0.00 C ATOM 430 CG GLN A 53 -26.302 -5.823 -12.033 1.00 0.00 C ATOM 431 CD GLN A 53 -25.757 -5.124 -10.787 1.00 0.00 C ATOM 432 OE1 GLN A 53 -25.931 -5.601 -9.683 1.00 0.00 O ATOM 433 NE2 GLN A 53 -25.101 -4.004 -10.916 1.00 0.00 N ATOM 0 H GLN A 53 -27.560 -8.044 -11.272 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.866 -7.654 -13.879 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.115 -7.503 -11.371 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.613 -6.842 -12.915 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.253 -5.152 -12.890 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.351 -6.080 -11.889 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.954 -3.603 -11.842 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -24.735 -3.530 -10.091 1.00 0.00 H new ATOM 434 N ALA A 54 -24.726 -8.980 -14.580 1.00 0.00 N ATOM 435 CA ALA A 54 -23.813 -10.020 -15.134 1.00 0.00 C ATOM 436 C ALA A 54 -22.977 -9.424 -16.271 1.00 0.00 C ATOM 437 O ALA A 54 -23.389 -8.494 -16.936 1.00 0.00 O ATOM 438 CB ALA A 54 -24.635 -11.195 -15.666 1.00 0.00 C ATOM 0 H ALA A 54 -24.717 -8.088 -15.075 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.149 -10.370 -14.344 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -23.965 -11.954 -16.070 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.223 -11.625 -14.855 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.304 -10.845 -16.452 1.00 0.00 H new ATOM 439 N PHE A 55 -21.803 -9.954 -16.498 1.00 0.00 N ATOM 440 CA PHE A 55 -20.937 -9.415 -17.591 1.00 0.00 C ATOM 441 C PHE A 55 -20.835 -10.447 -18.721 1.00 0.00 C ATOM 442 O PHE A 55 -20.661 -11.624 -18.481 1.00 0.00 O ATOM 443 CB PHE A 55 -19.524 -9.115 -17.057 1.00 0.00 C ATOM 444 CG PHE A 55 -19.520 -9.092 -15.545 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.428 -10.292 -14.826 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.603 -7.871 -14.864 1.00 0.00 C ATOM 447 CE1 PHE A 55 -19.421 -10.270 -13.429 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.595 -7.852 -13.465 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.505 -9.050 -12.748 1.00 0.00 C ATOM 0 H PHE A 55 -21.406 -10.735 -15.975 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.382 -8.493 -17.966 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -18.826 -9.871 -17.416 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.180 -8.155 -17.442 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.363 -11.233 -15.352 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.673 -6.946 -15.417 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -19.351 -11.194 -12.875 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.658 -6.911 -12.938 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.500 -9.033 -11.668 1.00 0.00 H new ATOM 450 N VAL A 56 -20.937 -10.015 -19.952 1.00 0.00 N ATOM 451 CA VAL A 56 -20.838 -10.979 -21.089 1.00 0.00 C ATOM 452 C VAL A 56 -19.408 -11.004 -21.624 1.00 0.00 C ATOM 453 O VAL A 56 -18.927 -10.024 -22.158 1.00 0.00 O ATOM 454 CB VAL A 56 -21.755 -10.545 -22.228 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.784 -11.632 -23.308 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.161 -10.328 -21.691 1.00 0.00 C ATOM 0 H VAL A 56 -21.084 -9.041 -20.218 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.128 -11.965 -20.726 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.381 -9.616 -22.659 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.440 -11.320 -24.121 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.777 -11.788 -23.694 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.156 -12.562 -22.878 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.817 -10.018 -22.504 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.533 -11.257 -21.259 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.142 -9.553 -20.924 1.00 0.00 H new ATOM 457 N ILE A 57 -18.729 -12.111 -21.526 1.00 0.00 N ATOM 458 CA ILE A 57 -17.351 -12.165 -22.078 1.00 0.00 C ATOM 459 C ILE A 57 -17.457 -12.613 -23.533 1.00 0.00 C ATOM 460 O ILE A 57 -17.787 -13.747 -23.816 1.00 0.00 O ATOM 461 CB ILE A 57 -16.506 -13.163 -21.286 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.641 -12.871 -19.790 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.039 -13.026 -21.699 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.195 -11.435 -19.512 1.00 0.00 C ATOM 0 H ILE A 57 -19.065 -12.971 -21.093 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.874 -11.187 -22.010 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.851 -14.176 -21.492 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.674 -13.011 -19.473 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.034 -13.570 -19.215 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.434 -13.737 -21.135 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.940 -13.231 -22.765 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.696 -12.013 -21.491 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.290 -11.224 -18.447 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.155 -11.312 -19.815 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.821 -10.744 -20.076 1.00 0.00 H new ATOM 465 N PHE A 58 -17.207 -11.733 -24.460 1.00 0.00 N ATOM 466 CA PHE A 58 -17.327 -12.129 -25.888 1.00 0.00 C ATOM 467 C PHE A 58 -15.977 -12.617 -26.405 1.00 0.00 C ATOM 468 O PHE A 58 -14.933 -12.208 -25.936 1.00 0.00 O ATOM 469 CB PHE A 58 -17.764 -10.929 -26.725 1.00 0.00 C ATOM 470 CG PHE A 58 -19.233 -10.643 -26.519 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.652 -9.890 -25.416 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.175 -11.114 -27.443 1.00 0.00 C ATOM 473 CE1 PHE A 58 -21.013 -9.612 -25.237 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.533 -10.832 -27.264 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.952 -10.082 -26.160 1.00 0.00 C ATOM 0 H PHE A 58 -16.928 -10.766 -24.293 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.066 -12.926 -25.968 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.176 -10.054 -26.450 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.571 -11.125 -27.780 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.927 -9.524 -24.704 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.852 -11.695 -28.294 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.338 -9.034 -24.385 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.258 -11.193 -27.978 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.001 -9.866 -26.021 1.00 0.00 H new ATOM 476 N LYS A 59 -15.993 -13.474 -27.384 1.00 0.00 N ATOM 477 CA LYS A 59 -14.714 -13.974 -27.954 1.00 0.00 C ATOM 478 C LYS A 59 -13.872 -12.773 -28.383 1.00 0.00 C ATOM 479 O LYS A 59 -12.681 -12.716 -28.150 1.00 0.00 O ATOM 480 CB LYS A 59 -15.007 -14.858 -29.170 1.00 0.00 C ATOM 481 CG LYS A 59 -14.601 -16.299 -28.862 1.00 0.00 C ATOM 482 CD LYS A 59 -13.443 -16.711 -29.772 1.00 0.00 C ATOM 483 CE LYS A 59 -13.668 -18.139 -30.268 1.00 0.00 C ATOM 484 NZ LYS A 59 -13.373 -18.210 -31.727 1.00 0.00 N ATOM 0 H LYS A 59 -16.837 -13.850 -27.815 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.175 -14.561 -27.210 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.067 -14.813 -29.419 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.460 -14.493 -30.039 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -14.305 -16.389 -27.817 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.450 -16.967 -29.011 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.371 -16.028 -30.618 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -12.500 -16.647 -29.230 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -13.026 -18.830 -29.722 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -14.697 -18.443 -30.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.526 -19.182 -32.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -14.003 -17.561 -32.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.384 -17.937 -31.895 1.00 0.00 H new ATOM 485 N GLU A 60 -14.496 -11.803 -28.998 1.00 0.00 N ATOM 486 CA GLU A 60 -13.753 -10.589 -29.437 1.00 0.00 C ATOM 487 C GLU A 60 -14.396 -9.355 -28.797 1.00 0.00 C ATOM 488 O GLU A 60 -15.465 -9.426 -28.226 1.00 0.00 O ATOM 489 CB GLU A 60 -13.819 -10.467 -30.961 1.00 0.00 C ATOM 490 CG GLU A 60 -13.500 -11.822 -31.594 1.00 0.00 C ATOM 491 CD GLU A 60 -11.991 -11.933 -31.832 1.00 0.00 C ATOM 492 OE1 GLU A 60 -11.281 -12.222 -30.882 1.00 0.00 O ATOM 493 OE2 GLU A 60 -11.571 -11.726 -32.959 1.00 0.00 O ATOM 0 H GLU A 60 -15.493 -11.801 -29.215 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.710 -10.665 -29.130 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.811 -10.135 -31.267 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.110 -9.715 -31.308 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.836 -12.628 -30.942 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -14.036 -11.930 -32.537 1.00 0.00 H new ATOM 494 N VAL A 61 -13.750 -8.226 -28.880 1.00 0.00 N ATOM 495 CA VAL A 61 -14.321 -6.993 -28.269 1.00 0.00 C ATOM 496 C VAL A 61 -15.443 -6.439 -29.151 1.00 0.00 C ATOM 497 O VAL A 61 -16.460 -5.985 -28.663 1.00 0.00 O ATOM 498 CB VAL A 61 -13.216 -5.946 -28.118 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.768 -4.722 -27.386 1.00 0.00 C ATOM 500 CG2 VAL A 61 -12.060 -6.540 -27.310 1.00 0.00 C ATOM 0 H VAL A 61 -12.850 -8.103 -29.345 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.733 -7.235 -27.289 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.860 -5.650 -29.105 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.980 -3.976 -27.279 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.594 -4.298 -27.958 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.124 -5.018 -26.399 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.272 -5.795 -27.201 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.419 -6.835 -26.324 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.665 -7.414 -27.828 1.00 0.00 H new ATOM 501 N SER A 62 -15.272 -6.466 -30.444 1.00 0.00 N ATOM 502 CA SER A 62 -16.334 -5.935 -31.347 1.00 0.00 C ATOM 503 C SER A 62 -17.663 -6.636 -31.054 1.00 0.00 C ATOM 504 O SER A 62 -18.722 -6.051 -31.169 1.00 0.00 O ATOM 505 CB SER A 62 -15.939 -6.188 -32.804 1.00 0.00 C ATOM 506 OG SER A 62 -15.752 -4.941 -33.461 1.00 0.00 O ATOM 0 H SER A 62 -14.444 -6.832 -30.915 1.00 0.00 H new ATOM 0 HA SER A 62 -16.445 -4.864 -31.177 1.00 0.00 H new ATOM 0 HB2 SER A 62 -15.023 -6.777 -32.848 1.00 0.00 H new ATOM 0 HB3 SER A 62 -16.714 -6.766 -33.308 1.00 0.00 H new ATOM 0 HG SER A 62 -15.497 -5.098 -34.394 1.00 0.00 H new ATOM 507 N SER A 63 -17.620 -7.887 -30.684 1.00 0.00 N ATOM 508 CA SER A 63 -18.883 -8.626 -30.395 1.00 0.00 C ATOM 509 C SER A 63 -19.596 -7.997 -29.192 1.00 0.00 C ATOM 510 O SER A 63 -20.811 -7.952 -29.132 1.00 0.00 O ATOM 511 CB SER A 63 -18.549 -10.083 -30.084 1.00 0.00 C ATOM 512 OG SER A 63 -17.928 -10.677 -31.216 1.00 0.00 O ATOM 0 H SER A 63 -16.764 -8.430 -30.569 1.00 0.00 H new ATOM 0 HA SER A 63 -19.539 -8.573 -31.264 1.00 0.00 H new ATOM 0 HB2 SER A 63 -17.886 -10.139 -29.221 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.457 -10.628 -29.825 1.00 0.00 H new ATOM 0 HG SER A 63 -17.711 -11.612 -31.017 1.00 0.00 H new ATOM 513 N ALA A 64 -18.854 -7.498 -28.240 1.00 0.00 N ATOM 514 CA ALA A 64 -19.497 -6.866 -27.055 1.00 0.00 C ATOM 515 C ALA A 64 -20.126 -5.565 -27.497 1.00 0.00 C ATOM 516 O ALA A 64 -21.102 -5.119 -26.958 1.00 0.00 O ATOM 517 CB ALA A 64 -18.445 -6.551 -25.992 1.00 0.00 C ATOM 0 H ALA A 64 -17.834 -7.501 -28.233 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.241 -7.545 -26.640 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.926 -6.089 -25.130 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.953 -7.473 -25.682 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.705 -5.866 -26.405 1.00 0.00 H new ATOM 518 N THR A 65 -19.546 -4.952 -28.472 1.00 0.00 N ATOM 519 CA THR A 65 -20.061 -3.672 -28.972 1.00 0.00 C ATOM 520 C THR A 65 -21.485 -3.845 -29.479 1.00 0.00 C ATOM 521 O THR A 65 -22.341 -3.008 -29.276 1.00 0.00 O ATOM 522 CB THR A 65 -19.178 -3.237 -30.126 1.00 0.00 C ATOM 523 OG1 THR A 65 -17.859 -2.997 -29.655 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.749 -1.973 -30.737 1.00 0.00 C ATOM 0 H THR A 65 -18.715 -5.295 -28.954 1.00 0.00 H new ATOM 0 HA THR A 65 -20.058 -2.931 -28.173 1.00 0.00 H new ATOM 0 HB THR A 65 -19.144 -4.022 -30.881 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.290 -2.718 -30.403 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.119 -1.654 -31.568 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.758 -2.168 -31.100 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.781 -1.187 -29.983 1.00 0.00 H new ATOM 525 N ASN A 66 -21.731 -4.920 -30.163 1.00 0.00 N ATOM 526 CA ASN A 66 -23.084 -5.161 -30.721 1.00 0.00 C ATOM 527 C ASN A 66 -24.070 -5.495 -29.606 1.00 0.00 C ATOM 528 O ASN A 66 -25.121 -4.897 -29.496 1.00 0.00 O ATOM 529 CB ASN A 66 -23.009 -6.336 -31.683 1.00 0.00 C ATOM 530 CG ASN A 66 -22.571 -5.843 -33.059 1.00 0.00 C ATOM 531 OD1 ASN A 66 -23.239 -6.076 -34.047 1.00 0.00 O ATOM 532 ND2 ASN A 66 -21.465 -5.162 -33.163 1.00 0.00 N ATOM 0 H ASN A 66 -21.046 -5.649 -30.362 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.425 -4.262 -31.235 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.304 -7.080 -31.311 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.981 -6.825 -31.753 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -21.158 -4.823 -34.075 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -20.906 -4.968 -32.332 1.00 0.00 H new ATOM 533 N ALA A 67 -23.755 -6.462 -28.792 1.00 0.00 N ATOM 534 CA ALA A 67 -24.697 -6.845 -27.707 1.00 0.00 C ATOM 535 C ALA A 67 -24.985 -5.645 -26.812 1.00 0.00 C ATOM 536 O ALA A 67 -26.107 -5.389 -26.431 1.00 0.00 O ATOM 537 CB ALA A 67 -24.084 -7.966 -26.862 1.00 0.00 C ATOM 0 H ALA A 67 -22.890 -7.001 -28.831 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.628 -7.190 -28.158 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.777 -8.244 -26.068 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.889 -8.833 -27.494 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.149 -7.620 -26.422 1.00 0.00 H new ATOM 538 N LEU A 68 -23.968 -4.928 -26.468 1.00 0.00 N ATOM 539 CA LEU A 68 -24.120 -3.744 -25.583 1.00 0.00 C ATOM 540 C LEU A 68 -24.873 -2.646 -26.327 1.00 0.00 C ATOM 541 O LEU A 68 -25.647 -1.906 -25.752 1.00 0.00 O ATOM 542 CB LEU A 68 -22.702 -3.324 -25.182 1.00 0.00 C ATOM 543 CG LEU A 68 -22.495 -1.814 -25.040 1.00 0.00 C ATOM 544 CD1 LEU A 68 -22.655 -1.099 -26.385 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.430 -1.204 -24.015 1.00 0.00 C ATOM 0 H LEU A 68 -23.011 -5.113 -26.768 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.702 -3.959 -24.687 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.451 -3.801 -24.235 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.002 -3.704 -25.926 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.473 -1.674 -24.688 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.502 -0.028 -26.248 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -21.919 -1.484 -27.091 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -23.658 -1.275 -26.774 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.247 -0.132 -23.948 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.463 -1.378 -24.316 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.253 -1.663 -23.042 1.00 0.00 H new ATOM 546 N ARG A 69 -24.656 -2.532 -27.604 1.00 0.00 N ATOM 547 CA ARG A 69 -25.365 -1.483 -28.381 1.00 0.00 C ATOM 548 C ARG A 69 -26.600 -2.095 -29.053 1.00 0.00 C ATOM 549 O ARG A 69 -27.286 -1.448 -29.820 1.00 0.00 O ATOM 550 CB ARG A 69 -24.422 -0.895 -29.439 1.00 0.00 C ATOM 551 CG ARG A 69 -24.339 -1.830 -30.648 1.00 0.00 C ATOM 552 CD ARG A 69 -25.168 -1.247 -31.794 1.00 0.00 C ATOM 553 NE ARG A 69 -24.596 -1.683 -33.099 1.00 0.00 N ATOM 554 CZ ARG A 69 -25.365 -1.767 -34.150 1.00 0.00 C ATOM 555 NH1 ARG A 69 -26.405 -2.554 -34.136 1.00 0.00 N ATOM 556 NH2 ARG A 69 -25.093 -1.061 -35.213 1.00 0.00 N ATOM 0 H ARG A 69 -24.019 -3.119 -28.143 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.682 -0.684 -27.711 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.780 0.086 -29.752 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.429 -0.750 -29.012 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.301 -1.950 -30.959 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -24.709 -2.820 -30.383 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -26.204 -1.577 -31.711 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -25.175 -0.159 -31.734 1.00 0.00 H new ATOM 0 HE ARG A 69 -23.605 -1.915 -33.171 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -26.617 -3.104 -33.304 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -27.006 -2.620 -34.958 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -24.280 -0.445 -35.222 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -25.693 -1.125 -36.035 1.00 0.00 H new ATOM 557 N SER A 70 -26.890 -3.339 -28.768 1.00 0.00 N ATOM 558 CA SER A 70 -28.080 -3.992 -29.387 1.00 0.00 C ATOM 559 C SER A 70 -29.221 -4.046 -28.372 1.00 0.00 C ATOM 560 O SER A 70 -30.235 -3.393 -28.523 1.00 0.00 O ATOM 561 CB SER A 70 -27.719 -5.415 -29.816 1.00 0.00 C ATOM 562 OG SER A 70 -26.918 -5.362 -30.990 1.00 0.00 O ATOM 0 H SER A 70 -26.353 -3.930 -28.133 1.00 0.00 H new ATOM 0 HA SER A 70 -28.393 -3.416 -30.258 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.180 -5.923 -29.016 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.625 -5.991 -30.005 1.00 0.00 H new ATOM 0 HG SER A 70 -26.628 -6.267 -31.230 1.00 0.00 H new ATOM 563 N MET A 71 -29.062 -4.820 -27.335 1.00 0.00 N ATOM 564 CA MET A 71 -30.136 -4.917 -26.310 1.00 0.00 C ATOM 565 C MET A 71 -30.228 -3.593 -25.546 1.00 0.00 C ATOM 566 O MET A 71 -31.102 -3.402 -24.729 1.00 0.00 O ATOM 567 CB MET A 71 -29.826 -6.054 -25.327 1.00 0.00 C ATOM 568 CG MET A 71 -29.281 -7.268 -26.084 1.00 0.00 C ATOM 569 SD MET A 71 -30.429 -7.720 -27.406 1.00 0.00 S ATOM 570 CE MET A 71 -31.626 -8.604 -26.376 1.00 0.00 C ATOM 0 H MET A 71 -28.235 -5.389 -27.154 1.00 0.00 H new ATOM 0 HA MET A 71 -31.085 -5.124 -26.805 1.00 0.00 H new ATOM 0 HB2 MET A 71 -29.098 -5.719 -24.589 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.728 -6.330 -24.782 1.00 0.00 H new ATOM 0 HG2 MET A 71 -28.301 -7.039 -26.502 1.00 0.00 H new ATOM 0 HG3 MET A 71 -29.148 -8.107 -25.400 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.429 -8.992 -27.003 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.129 -9.431 -25.869 1.00 0.00 H new ATOM 0 HE3 MET A 71 -32.042 -7.922 -25.635 1.00 0.00 H new ATOM 571 N GLN A 72 -29.335 -2.674 -25.802 1.00 0.00 N ATOM 572 CA GLN A 72 -29.392 -1.370 -25.085 1.00 0.00 C ATOM 573 C GLN A 72 -30.830 -0.857 -25.121 1.00 0.00 C ATOM 574 O GLN A 72 -31.269 -0.284 -26.099 1.00 0.00 O ATOM 575 CB GLN A 72 -28.470 -0.361 -25.772 1.00 0.00 C ATOM 576 CG GLN A 72 -28.306 0.870 -24.879 1.00 0.00 C ATOM 577 CD GLN A 72 -26.944 0.819 -24.185 1.00 0.00 C ATOM 578 OE1 GLN A 72 -26.266 1.823 -24.078 1.00 0.00 O ATOM 579 NE2 GLN A 72 -26.513 -0.314 -23.704 1.00 0.00 N ATOM 0 H GLN A 72 -28.573 -2.770 -26.473 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.067 -1.500 -24.053 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.498 -0.814 -25.967 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -28.886 -0.071 -26.737 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.388 1.779 -25.475 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.103 0.903 -24.137 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.082 -1.156 -23.794 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -25.607 -0.358 -23.238 1.00 0.00 H new ATOM 580 N GLY A 73 -31.573 -1.072 -24.072 1.00 0.00 N ATOM 581 CA GLY A 73 -32.990 -0.615 -24.061 1.00 0.00 C ATOM 582 C GLY A 73 -33.823 -1.608 -24.869 1.00 0.00 C ATOM 583 O GLY A 73 -34.620 -1.235 -25.707 1.00 0.00 O ATOM 0 H GLY A 73 -31.261 -1.544 -23.223 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.361 -0.553 -23.038 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.070 0.384 -24.490 1.00 0.00 H new ATOM 584 N PHE A 74 -33.634 -2.877 -24.625 1.00 0.00 N ATOM 585 CA PHE A 74 -34.399 -3.908 -25.376 1.00 0.00 C ATOM 586 C PHE A 74 -35.303 -4.669 -24.405 1.00 0.00 C ATOM 587 O PHE A 74 -35.182 -4.520 -23.208 1.00 0.00 O ATOM 588 CB PHE A 74 -33.424 -4.883 -26.040 1.00 0.00 C ATOM 589 CG PHE A 74 -33.338 -4.574 -27.515 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.296 -3.244 -27.949 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.307 -5.617 -28.450 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.223 -2.955 -29.317 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.232 -5.327 -29.819 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.191 -3.997 -30.251 1.00 0.00 C ATOM 0 H PHE A 74 -32.979 -3.243 -23.934 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.008 -3.429 -26.143 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.439 -4.800 -25.581 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.759 -5.909 -25.890 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.320 -2.440 -27.228 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.341 -6.643 -28.116 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.191 -1.929 -29.651 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.206 -6.130 -30.541 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.135 -3.774 -31.306 1.00 0.00 H new ATOM 595 N PRO A 75 -36.182 -5.465 -24.948 1.00 0.00 N ATOM 596 CA PRO A 75 -37.121 -6.262 -24.144 1.00 0.00 C ATOM 597 C PRO A 75 -36.402 -7.471 -23.539 1.00 0.00 C ATOM 598 O PRO A 75 -35.768 -8.240 -24.233 1.00 0.00 O ATOM 599 CB PRO A 75 -38.183 -6.695 -25.159 1.00 0.00 C ATOM 600 CG PRO A 75 -37.516 -6.609 -26.553 1.00 0.00 C ATOM 601 CD PRO A 75 -36.320 -5.649 -26.407 1.00 0.00 C ATOM 0 HA PRO A 75 -37.549 -5.715 -23.304 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.525 -7.709 -24.954 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.058 -6.047 -25.106 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.185 -7.593 -26.886 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.221 -6.240 -27.298 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.415 -6.071 -26.843 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.505 -4.701 -26.913 1.00 0.00 H new ATOM 602 N PHE A 76 -36.493 -7.639 -22.248 1.00 0.00 N ATOM 603 CA PHE A 76 -35.814 -8.789 -21.599 1.00 0.00 C ATOM 604 C PHE A 76 -36.394 -8.993 -20.199 1.00 0.00 C ATOM 605 O PHE A 76 -36.159 -8.212 -19.298 1.00 0.00 O ATOM 606 CB PHE A 76 -34.313 -8.508 -21.497 1.00 0.00 C ATOM 607 CG PHE A 76 -33.590 -9.776 -21.115 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.962 -10.992 -21.699 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.553 -9.740 -20.174 1.00 0.00 C ATOM 610 CE1 PHE A 76 -33.299 -12.170 -21.345 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.890 -10.919 -19.819 1.00 0.00 C ATOM 612 CZ PHE A 76 -32.262 -12.135 -20.404 1.00 0.00 C ATOM 0 H PHE A 76 -37.010 -7.027 -21.616 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.971 -9.689 -22.194 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.936 -8.134 -22.449 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -34.127 -7.732 -20.754 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.762 -11.020 -22.424 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.266 -8.802 -19.723 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -33.586 -13.108 -21.797 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.091 -10.891 -19.093 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.750 -13.046 -20.130 1.00 0.00 H new ATOM 613 N TYR A 77 -37.150 -10.040 -20.016 1.00 0.00 N ATOM 614 CA TYR A 77 -37.754 -10.318 -18.681 1.00 0.00 C ATOM 615 C TYR A 77 -38.758 -9.217 -18.334 1.00 0.00 C ATOM 616 O TYR A 77 -38.881 -8.813 -17.194 1.00 0.00 O ATOM 617 CB TYR A 77 -36.662 -10.358 -17.608 1.00 0.00 C ATOM 618 CG TYR A 77 -35.720 -11.521 -17.843 1.00 0.00 C ATOM 619 CD1 TYR A 77 -35.787 -12.278 -19.025 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.772 -11.840 -16.867 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.910 -13.347 -19.220 1.00 0.00 C ATOM 622 CE2 TYR A 77 -33.894 -12.910 -17.065 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.962 -13.664 -18.240 1.00 0.00 C ATOM 624 OH TYR A 77 -33.098 -14.722 -18.431 1.00 0.00 O ATOM 0 H TYR A 77 -37.378 -10.721 -20.740 1.00 0.00 H new ATOM 0 HA TYR A 77 -38.260 -11.283 -18.716 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -36.102 -9.423 -17.617 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -37.118 -10.447 -16.622 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -36.517 -12.033 -19.783 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -34.717 -11.259 -15.958 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -34.963 -13.930 -20.128 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -33.162 -13.154 -16.309 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.108 -15.299 -17.639 1.00 0.00 H new ATOM 625 N ASP A 78 -39.477 -8.727 -19.306 1.00 0.00 N ATOM 626 CA ASP A 78 -40.468 -7.653 -19.029 1.00 0.00 C ATOM 627 C ASP A 78 -39.736 -6.368 -18.638 1.00 0.00 C ATOM 628 O ASP A 78 -40.344 -5.394 -18.240 1.00 0.00 O ATOM 629 CB ASP A 78 -41.383 -8.087 -17.881 1.00 0.00 C ATOM 630 CG ASP A 78 -42.822 -7.676 -18.194 1.00 0.00 C ATOM 631 OD1 ASP A 78 -43.369 -8.193 -19.155 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.354 -6.852 -17.468 1.00 0.00 O ATOM 0 H ASP A 78 -39.420 -9.025 -20.280 1.00 0.00 H new ATOM 0 HA ASP A 78 -41.065 -7.472 -19.923 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -41.324 -9.167 -17.742 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -41.057 -7.627 -16.948 1.00 0.00 H new ATOM 633 N LYS A 79 -38.434 -6.359 -18.743 1.00 0.00 N ATOM 634 CA LYS A 79 -37.667 -5.138 -18.372 1.00 0.00 C ATOM 635 C LYS A 79 -36.636 -4.823 -19.461 1.00 0.00 C ATOM 636 O LYS A 79 -36.277 -5.682 -20.241 1.00 0.00 O ATOM 637 CB LYS A 79 -36.945 -5.376 -17.044 1.00 0.00 C ATOM 638 CG LYS A 79 -37.831 -4.900 -15.891 1.00 0.00 C ATOM 639 CD LYS A 79 -38.167 -6.086 -14.984 1.00 0.00 C ATOM 640 CE LYS A 79 -37.811 -5.738 -13.538 1.00 0.00 C ATOM 641 NZ LYS A 79 -38.989 -5.992 -12.660 1.00 0.00 N ATOM 0 H LYS A 79 -37.870 -7.144 -19.069 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.354 -4.298 -18.272 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.715 -6.435 -16.927 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.996 -4.841 -17.033 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -37.319 -4.125 -15.320 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.747 -4.456 -16.281 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -39.227 -6.328 -15.061 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -37.615 -6.970 -15.303 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -36.962 -6.336 -13.207 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -37.511 -4.693 -13.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -38.747 -5.755 -11.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -39.787 -5.403 -12.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -39.256 -6.995 -12.719 1.00 0.00 H new ATOM 642 N PRO A 80 -36.190 -3.592 -19.475 1.00 0.00 N ATOM 643 CA PRO A 80 -35.195 -3.117 -20.451 1.00 0.00 C ATOM 644 C PRO A 80 -33.791 -3.580 -20.050 1.00 0.00 C ATOM 645 O PRO A 80 -33.438 -3.578 -18.889 1.00 0.00 O ATOM 646 CB PRO A 80 -35.313 -1.592 -20.368 1.00 0.00 C ATOM 647 CG PRO A 80 -35.930 -1.278 -18.984 1.00 0.00 C ATOM 648 CD PRO A 80 -36.636 -2.562 -18.515 1.00 0.00 C ATOM 0 HA PRO A 80 -35.364 -3.498 -21.458 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.336 -1.120 -20.474 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.942 -1.207 -21.170 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.158 -0.979 -18.275 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.636 -0.451 -19.054 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.355 -2.821 -17.494 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.720 -2.448 -18.528 1.00 0.00 H new ATOM 649 N MET A 81 -32.988 -3.979 -21.000 1.00 0.00 N ATOM 650 CA MET A 81 -31.611 -4.440 -20.659 1.00 0.00 C ATOM 651 C MET A 81 -30.630 -3.283 -20.803 1.00 0.00 C ATOM 652 O MET A 81 -29.912 -3.181 -21.777 1.00 0.00 O ATOM 653 CB MET A 81 -31.187 -5.573 -21.598 1.00 0.00 C ATOM 654 CG MET A 81 -31.336 -6.915 -20.878 1.00 0.00 C ATOM 655 SD MET A 81 -30.304 -8.157 -21.697 1.00 0.00 S ATOM 656 CE MET A 81 -31.359 -8.409 -23.145 1.00 0.00 C ATOM 0 H MET A 81 -33.224 -4.006 -21.992 1.00 0.00 H new ATOM 0 HA MET A 81 -31.608 -4.801 -19.630 1.00 0.00 H new ATOM 0 HB2 MET A 81 -31.800 -5.562 -22.499 1.00 0.00 H new ATOM 0 HB3 MET A 81 -30.154 -5.430 -21.914 1.00 0.00 H new ATOM 0 HG2 MET A 81 -31.042 -6.814 -19.833 1.00 0.00 H new ATOM 0 HG3 MET A 81 -32.379 -7.231 -20.886 1.00 0.00 H new ATOM 0 HE1 MET A 81 -30.747 -8.404 -24.047 1.00 0.00 H new ATOM 0 HE2 MET A 81 -31.872 -9.367 -23.059 1.00 0.00 H new ATOM 0 HE3 MET A 81 -32.095 -7.608 -23.202 1.00 0.00 H new ATOM 657 N ARG A 82 -30.577 -2.422 -19.832 1.00 0.00 N ATOM 658 CA ARG A 82 -29.620 -1.287 -19.908 1.00 0.00 C ATOM 659 C ARG A 82 -28.207 -1.864 -19.926 1.00 0.00 C ATOM 660 O ARG A 82 -27.694 -2.292 -18.912 1.00 0.00 O ATOM 661 CB ARG A 82 -29.790 -0.386 -18.686 1.00 0.00 C ATOM 662 CG ARG A 82 -31.035 0.484 -18.860 1.00 0.00 C ATOM 663 CD ARG A 82 -30.661 1.952 -18.655 1.00 0.00 C ATOM 664 NE ARG A 82 -31.891 2.738 -18.360 1.00 0.00 N ATOM 665 CZ ARG A 82 -31.794 3.989 -18.006 1.00 0.00 C ATOM 666 NH1 ARG A 82 -30.874 4.748 -18.537 1.00 0.00 N ATOM 667 NH2 ARG A 82 -32.617 4.482 -17.122 1.00 0.00 N ATOM 0 H ARG A 82 -31.152 -2.453 -18.990 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.803 -0.697 -20.806 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -29.880 -0.992 -17.784 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -28.909 0.243 -18.560 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -31.457 0.340 -19.855 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -31.801 0.189 -18.143 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -29.950 2.047 -17.834 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -30.172 2.342 -19.547 1.00 0.00 H new ATOM 0 HE ARG A 82 -32.808 2.298 -18.435 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -30.231 4.362 -19.229 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -30.798 5.727 -18.260 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -33.336 3.889 -16.708 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -32.541 5.461 -16.845 1.00 0.00 H new ATOM 668 N ILE A 83 -27.577 -1.904 -21.067 1.00 0.00 N ATOM 669 CA ILE A 83 -26.214 -2.478 -21.128 1.00 0.00 C ATOM 670 C ILE A 83 -25.180 -1.385 -20.900 1.00 0.00 C ATOM 671 O ILE A 83 -25.462 -0.207 -20.990 1.00 0.00 O ATOM 672 CB ILE A 83 -25.988 -3.113 -22.500 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.261 -3.843 -22.928 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.829 -4.109 -22.418 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.136 -4.271 -24.387 1.00 0.00 C ATOM 0 H ILE A 83 -27.949 -1.564 -21.954 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.111 -3.237 -20.352 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.746 -2.339 -23.228 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.423 -4.715 -22.295 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.126 -3.192 -22.802 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.668 -4.562 -23.397 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.924 -3.589 -22.106 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.069 -4.887 -21.693 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.044 -4.792 -24.692 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -26.994 -3.390 -25.014 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.281 -4.937 -24.499 1.00 0.00 H new ATOM 676 N GLN A 84 -23.984 -1.782 -20.611 1.00 0.00 N ATOM 677 CA GLN A 84 -22.899 -0.804 -20.376 1.00 0.00 C ATOM 678 C GLN A 84 -21.602 -1.585 -20.264 1.00 0.00 C ATOM 679 O GLN A 84 -21.386 -2.294 -19.304 1.00 0.00 O ATOM 680 CB GLN A 84 -23.154 -0.040 -19.077 1.00 0.00 C ATOM 681 CG GLN A 84 -23.826 -0.968 -18.061 1.00 0.00 C ATOM 682 CD GLN A 84 -25.280 -0.539 -17.859 1.00 0.00 C ATOM 683 OE1 GLN A 84 -25.654 0.567 -18.196 1.00 0.00 O ATOM 684 NE2 GLN A 84 -26.122 -1.375 -17.318 1.00 0.00 N ATOM 0 H GLN A 84 -23.706 -2.760 -20.526 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.850 -0.083 -21.192 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.214 0.337 -18.674 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.788 0.825 -19.270 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -23.786 -1.999 -18.413 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -23.291 -0.934 -17.112 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -25.808 -2.303 -17.035 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -27.094 -1.101 -17.178 1.00 0.00 H new ATOM 685 N TYR A 85 -20.755 -1.483 -21.251 1.00 0.00 N ATOM 686 CA TYR A 85 -19.473 -2.244 -21.221 1.00 0.00 C ATOM 687 C TYR A 85 -18.953 -2.325 -19.783 1.00 0.00 C ATOM 688 O TYR A 85 -19.083 -1.393 -19.015 1.00 0.00 O ATOM 689 CB TYR A 85 -18.447 -1.551 -22.107 1.00 0.00 C ATOM 690 CG TYR A 85 -18.967 -1.469 -23.524 1.00 0.00 C ATOM 691 CD1 TYR A 85 -18.734 -2.513 -24.435 1.00 0.00 C ATOM 692 CD2 TYR A 85 -19.646 -0.321 -23.938 1.00 0.00 C ATOM 693 CE1 TYR A 85 -19.172 -2.393 -25.759 1.00 0.00 C ATOM 694 CE2 TYR A 85 -20.092 -0.205 -25.248 1.00 0.00 C ATOM 695 CZ TYR A 85 -19.855 -1.234 -26.166 1.00 0.00 C ATOM 696 OH TYR A 85 -20.289 -1.098 -27.467 1.00 0.00 O ATOM 0 H TYR A 85 -20.895 -0.904 -22.079 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.643 -3.254 -21.594 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.241 -0.550 -21.727 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.505 -2.100 -22.086 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.218 -3.406 -24.114 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -19.825 0.480 -23.236 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -18.986 -3.188 -26.465 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -20.623 0.682 -25.559 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.002 -0.230 -27.819 1.00 0.00 H new ATOM 697 N ALA A 86 -18.385 -3.437 -19.406 1.00 0.00 N ATOM 698 CA ALA A 86 -17.885 -3.580 -18.016 1.00 0.00 C ATOM 699 C ALA A 86 -16.639 -2.749 -17.832 1.00 0.00 C ATOM 700 O ALA A 86 -15.936 -2.434 -18.772 1.00 0.00 O ATOM 701 CB ALA A 86 -17.554 -5.049 -17.750 1.00 0.00 C ATOM 0 H ALA A 86 -18.247 -4.252 -20.003 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.651 -3.239 -17.320 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.186 -5.160 -16.730 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.452 -5.654 -17.880 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.788 -5.382 -18.450 1.00 0.00 H new ATOM 702 N LYS A 87 -16.334 -2.429 -16.613 1.00 0.00 N ATOM 703 CA LYS A 87 -15.100 -1.665 -16.343 1.00 0.00 C ATOM 704 C LYS A 87 -13.987 -2.694 -16.200 1.00 0.00 C ATOM 705 O LYS A 87 -13.169 -2.624 -15.307 1.00 0.00 O ATOM 706 CB LYS A 87 -15.252 -0.872 -15.041 1.00 0.00 C ATOM 707 CG LYS A 87 -15.394 0.618 -15.360 1.00 0.00 C ATOM 708 CD LYS A 87 -16.621 0.836 -16.247 1.00 0.00 C ATOM 709 CE LYS A 87 -17.887 0.807 -15.388 1.00 0.00 C ATOM 710 NZ LYS A 87 -17.675 1.628 -14.162 1.00 0.00 N ATOM 0 H LYS A 87 -16.889 -2.665 -15.791 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.886 -0.955 -17.142 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.126 -1.221 -14.491 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -14.385 -1.036 -14.400 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.493 1.190 -14.438 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.498 0.979 -15.865 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.543 1.792 -16.765 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.671 0.062 -17.013 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -18.733 1.194 -15.956 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -18.130 -0.220 -15.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -18.595 1.934 -13.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -17.179 1.060 -13.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -17.102 2.463 -14.398 1.00 0.00 H new ATOM 711 N THR A 88 -13.983 -3.678 -17.071 1.00 0.00 N ATOM 712 CA THR A 88 -12.971 -4.748 -17.002 1.00 0.00 C ATOM 713 C THR A 88 -13.274 -5.629 -15.791 1.00 0.00 C ATOM 714 O THR A 88 -12.663 -5.508 -14.748 1.00 0.00 O ATOM 715 CB THR A 88 -11.594 -4.133 -16.868 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.397 -3.180 -17.903 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.558 -5.240 -16.979 1.00 0.00 C ATOM 0 H THR A 88 -14.654 -3.774 -17.833 1.00 0.00 H new ATOM 0 HA THR A 88 -12.998 -5.352 -17.909 1.00 0.00 H new ATOM 0 HB THR A 88 -11.497 -3.631 -15.905 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.506 -2.781 -17.815 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.559 -4.814 -16.885 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.718 -5.969 -16.185 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.653 -5.731 -17.947 1.00 0.00 H new ATOM 718 N ASP A 89 -14.232 -6.501 -15.924 1.00 0.00 N ATOM 719 CA ASP A 89 -14.614 -7.389 -14.793 1.00 0.00 C ATOM 720 C ASP A 89 -13.880 -8.722 -14.900 1.00 0.00 C ATOM 721 O ASP A 89 -14.270 -9.707 -14.306 1.00 0.00 O ATOM 722 CB ASP A 89 -16.114 -7.646 -14.853 1.00 0.00 C ATOM 723 CG ASP A 89 -16.866 -6.344 -14.573 1.00 0.00 C ATOM 724 OD1 ASP A 89 -16.512 -5.672 -13.620 1.00 0.00 O ATOM 725 OD2 ASP A 89 -17.782 -6.041 -15.319 1.00 0.00 O ATOM 0 H ASP A 89 -14.773 -6.638 -16.778 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.347 -6.907 -13.853 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.388 -8.033 -15.834 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -16.393 -8.404 -14.122 1.00 0.00 H new ATOM 726 N SER A 90 -12.828 -8.767 -15.657 1.00 0.00 N ATOM 727 CA SER A 90 -12.077 -10.044 -15.800 1.00 0.00 C ATOM 728 C SER A 90 -11.763 -10.600 -14.410 1.00 0.00 C ATOM 729 O SER A 90 -11.783 -11.795 -14.190 1.00 0.00 O ATOM 730 CB SER A 90 -10.775 -9.802 -16.564 1.00 0.00 C ATOM 731 OG SER A 90 -10.063 -11.028 -16.673 1.00 0.00 O ATOM 0 H SER A 90 -12.453 -7.978 -16.184 1.00 0.00 H new ATOM 0 HA SER A 90 -12.683 -10.760 -16.354 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.990 -9.403 -17.555 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.168 -9.060 -16.046 1.00 0.00 H new ATOM 0 HG SER A 90 -9.228 -10.879 -17.164 1.00 0.00 H new ATOM 732 N ASP A 91 -11.488 -9.752 -13.458 1.00 0.00 N ATOM 733 CA ASP A 91 -11.204 -10.264 -12.090 1.00 0.00 C ATOM 734 C ASP A 91 -12.434 -11.043 -11.628 1.00 0.00 C ATOM 735 O ASP A 91 -12.340 -12.125 -11.078 1.00 0.00 O ATOM 736 CB ASP A 91 -10.940 -9.093 -11.141 1.00 0.00 C ATOM 737 CG ASP A 91 -10.518 -9.631 -9.773 1.00 0.00 C ATOM 738 OD1 ASP A 91 -11.396 -9.936 -8.981 1.00 0.00 O ATOM 739 OD2 ASP A 91 -9.325 -9.731 -9.539 1.00 0.00 O ATOM 0 H ASP A 91 -11.448 -8.739 -13.566 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.323 -10.905 -12.094 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.159 -8.450 -11.548 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.837 -8.482 -11.042 1.00 0.00 H new ATOM 740 N ILE A 92 -13.593 -10.502 -11.881 1.00 0.00 N ATOM 741 CA ILE A 92 -14.844 -11.184 -11.503 1.00 0.00 C ATOM 742 C ILE A 92 -14.956 -12.489 -12.292 1.00 0.00 C ATOM 743 O ILE A 92 -15.584 -13.436 -11.859 1.00 0.00 O ATOM 744 CB ILE A 92 -16.006 -10.277 -11.873 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.051 -9.072 -10.932 1.00 0.00 C ATOM 746 CG2 ILE A 92 -17.302 -11.059 -11.761 1.00 0.00 C ATOM 747 CD1 ILE A 92 -16.984 -8.012 -11.520 1.00 0.00 C ATOM 0 H ILE A 92 -13.719 -9.601 -12.342 1.00 0.00 H new ATOM 0 HA ILE A 92 -14.855 -11.401 -10.435 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.876 -9.922 -12.895 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -16.403 -9.377 -9.947 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -15.050 -8.661 -10.800 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -18.140 -10.414 -12.025 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -17.272 -11.912 -12.439 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.426 -11.414 -10.738 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -17.021 -7.150 -10.854 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -16.612 -7.701 -12.496 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -17.985 -8.429 -11.629 1.00 0.00 H new ATOM 748 N ILE A 93 -14.340 -12.557 -13.444 1.00 0.00 N ATOM 749 CA ILE A 93 -14.404 -13.802 -14.235 1.00 0.00 C ATOM 750 C ILE A 93 -13.678 -14.866 -13.428 1.00 0.00 C ATOM 751 O ILE A 93 -14.072 -16.014 -13.387 1.00 0.00 O ATOM 752 CB ILE A 93 -13.736 -13.579 -15.602 1.00 0.00 C ATOM 753 CG1 ILE A 93 -14.796 -13.137 -16.611 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.077 -14.866 -16.095 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.332 -11.760 -16.217 1.00 0.00 C ATOM 0 H ILE A 93 -13.799 -11.801 -13.863 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.431 -14.112 -14.426 1.00 0.00 H new ATOM 0 HB ILE A 93 -12.970 -12.811 -15.499 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -14.367 -13.099 -17.612 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -15.610 -13.861 -16.640 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -12.610 -14.688 -17.064 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.319 -15.184 -15.379 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -13.832 -15.646 -16.194 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.088 -11.444 -16.936 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.777 -11.813 -15.223 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.514 -11.039 -16.210 1.00 0.00 H new ATOM 756 N ALA A 94 -12.636 -14.475 -12.749 1.00 0.00 N ATOM 757 CA ALA A 94 -11.917 -15.454 -11.909 1.00 0.00 C ATOM 758 C ALA A 94 -12.814 -15.778 -10.727 1.00 0.00 C ATOM 759 O ALA A 94 -12.748 -16.842 -10.152 1.00 0.00 O ATOM 760 CB ALA A 94 -10.590 -14.878 -11.419 1.00 0.00 C ATOM 0 H ALA A 94 -12.259 -13.527 -12.743 1.00 0.00 H new ATOM 0 HA ALA A 94 -11.691 -16.351 -12.485 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -10.078 -15.617 -10.802 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -9.965 -14.624 -12.275 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -10.778 -13.981 -10.829 1.00 0.00 H new ATOM 844 N ARG A 105 -7.569 -25.186 -5.513 1.00 0.00 N ATOM 845 CA ARG A 105 -8.505 -26.079 -4.773 1.00 0.00 C ATOM 846 C ARG A 105 -7.740 -27.293 -4.242 1.00 0.00 C ATOM 847 O ARG A 105 -7.750 -27.576 -3.061 1.00 0.00 O ATOM 848 CB ARG A 105 -9.614 -26.547 -5.717 1.00 0.00 C ATOM 849 CG ARG A 105 -10.273 -25.331 -6.371 1.00 0.00 C ATOM 850 CD ARG A 105 -10.909 -25.746 -7.699 1.00 0.00 C ATOM 851 NE ARG A 105 -9.867 -26.329 -8.588 1.00 0.00 N ATOM 852 CZ ARG A 105 -9.508 -25.701 -9.674 1.00 0.00 C ATOM 853 NH1 ARG A 105 -8.605 -24.761 -9.616 1.00 0.00 N ATOM 854 NH2 ARG A 105 -10.053 -26.013 -10.818 1.00 0.00 N ATOM 0 HA ARG A 105 -8.944 -25.534 -3.938 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -9.202 -27.206 -6.481 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -10.356 -27.124 -5.166 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.031 -24.914 -5.708 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -9.532 -24.549 -6.539 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.701 -26.474 -7.523 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -11.370 -24.883 -8.179 1.00 0.00 H new ATOM 0 HE ARG A 105 -9.433 -27.220 -8.348 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -8.180 -24.517 -8.722 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -8.324 -24.270 -10.465 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -10.759 -26.747 -10.863 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -9.773 -25.522 -11.667 1.00 0.00 H new ATOM 855 N LYS A 106 -7.075 -28.012 -5.106 1.00 0.00 N ATOM 856 CA LYS A 106 -6.310 -29.206 -4.650 1.00 0.00 C ATOM 857 C LYS A 106 -4.927 -29.203 -5.304 1.00 0.00 C ATOM 858 O LYS A 106 -4.766 -28.789 -6.435 1.00 0.00 O ATOM 859 CB LYS A 106 -7.061 -30.478 -5.050 1.00 0.00 C ATOM 860 CG LYS A 106 -8.546 -30.321 -4.720 1.00 0.00 C ATOM 861 CD LYS A 106 -9.348 -30.212 -6.019 1.00 0.00 C ATOM 862 CE LYS A 106 -10.804 -30.603 -5.758 1.00 0.00 C ATOM 863 NZ LYS A 106 -11.592 -30.454 -7.015 1.00 0.00 N ATOM 0 H LYS A 106 -7.029 -27.823 -6.107 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.201 -29.176 -3.566 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -6.933 -30.668 -6.116 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -6.649 -31.337 -4.521 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.892 -31.174 -4.137 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.702 -29.432 -4.108 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -9.298 -29.194 -6.405 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -8.917 -30.863 -6.780 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.857 -31.632 -5.403 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.226 -29.973 -4.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -12.582 -30.720 -6.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -11.551 -29.465 -7.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -11.194 -31.073 -7.750 1.00 0.00 H new ATOM 864 N ARG A 107 -3.927 -29.661 -4.602 1.00 0.00 N ATOM 865 CA ARG A 107 -2.555 -29.683 -5.184 1.00 0.00 C ATOM 866 C ARG A 107 -2.066 -31.127 -5.294 1.00 0.00 C ATOM 867 O ARG A 107 -0.989 -31.465 -4.844 1.00 0.00 O ATOM 868 CB ARG A 107 -1.608 -28.893 -4.279 1.00 0.00 C ATOM 869 CG ARG A 107 -1.796 -27.395 -4.527 1.00 0.00 C ATOM 870 CD ARG A 107 -0.815 -26.928 -5.604 1.00 0.00 C ATOM 871 NE ARG A 107 0.567 -26.918 -5.047 1.00 0.00 N ATOM 872 CZ ARG A 107 0.821 -26.270 -3.942 1.00 0.00 C ATOM 873 NH1 ARG A 107 0.974 -24.975 -3.966 1.00 0.00 N ATOM 874 NH2 ARG A 107 0.922 -26.919 -2.815 1.00 0.00 N ATOM 0 H ARG A 107 -4.001 -30.021 -3.650 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.575 -29.232 -6.176 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -1.808 -29.127 -3.233 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -0.575 -29.179 -4.478 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -2.820 -27.193 -4.841 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -1.631 -26.839 -3.604 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -0.865 -27.590 -6.468 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -1.086 -25.931 -5.950 1.00 0.00 H new ATOM 0 HE ARG A 107 1.315 -27.417 -5.529 1.00 0.00 H new ATOM 0 HH11 ARG A 107 0.895 -24.468 -4.848 1.00 0.00 H new ATOM 0 HH12 ARG A 107 1.172 -24.469 -3.103 1.00 0.00 H new ATOM 0 HH21 ARG A 107 0.803 -27.932 -2.797 1.00 0.00 H new ATOM 0 HH22 ARG A 107 1.120 -26.414 -1.951 1.00 0.00 H new ATOM 875 N GLU A 108 -2.847 -31.984 -5.891 1.00 0.00 N ATOM 876 CA GLU A 108 -2.424 -33.405 -6.030 1.00 0.00 C ATOM 877 C GLU A 108 -1.052 -33.461 -6.704 1.00 0.00 C ATOM 878 O GLU A 108 -0.774 -32.725 -7.630 1.00 0.00 O ATOM 879 CB GLU A 108 -3.443 -34.160 -6.885 1.00 0.00 C ATOM 880 CG GLU A 108 -3.490 -33.545 -8.285 1.00 0.00 C ATOM 881 CD GLU A 108 -4.928 -33.564 -8.804 1.00 0.00 C ATOM 882 OE1 GLU A 108 -5.509 -34.636 -8.843 1.00 0.00 O ATOM 883 OE2 GLU A 108 -5.424 -32.506 -9.153 1.00 0.00 O ATOM 0 H GLU A 108 -3.760 -31.762 -6.288 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.366 -33.866 -5.044 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.171 -35.214 -6.948 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -4.429 -34.112 -6.422 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.116 -32.521 -8.257 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -2.841 -34.103 -8.960 1.00 0.00 H new ATOM 884 N LYS A 109 -0.191 -34.329 -6.248 1.00 0.00 N ATOM 885 CA LYS A 109 1.161 -34.430 -6.865 1.00 0.00 C ATOM 886 C LYS A 109 1.438 -35.884 -7.254 1.00 0.00 C ATOM 887 O LYS A 109 1.868 -36.682 -6.445 1.00 0.00 O ATOM 888 CB LYS A 109 2.217 -33.961 -5.860 1.00 0.00 C ATOM 889 CG LYS A 109 1.890 -32.538 -5.403 1.00 0.00 C ATOM 890 CD LYS A 109 1.502 -32.554 -3.924 1.00 0.00 C ATOM 891 CE LYS A 109 2.659 -33.120 -3.099 1.00 0.00 C ATOM 892 NZ LYS A 109 2.251 -34.420 -2.496 1.00 0.00 N ATOM 0 H LYS A 109 -0.365 -34.972 -5.476 1.00 0.00 H new ATOM 0 HA LYS A 109 1.201 -33.802 -7.755 1.00 0.00 H new ATOM 0 HB2 LYS A 109 2.242 -34.633 -5.002 1.00 0.00 H new ATOM 0 HB3 LYS A 109 3.207 -33.990 -6.316 1.00 0.00 H new ATOM 0 HG2 LYS A 109 2.751 -31.888 -5.557 1.00 0.00 H new ATOM 0 HG3 LYS A 109 1.073 -32.132 -6.000 1.00 0.00 H new ATOM 0 HD2 LYS A 109 1.262 -31.545 -3.589 1.00 0.00 H new ATOM 0 HD3 LYS A 109 0.607 -33.159 -3.778 1.00 0.00 H new ATOM 0 HE2 LYS A 109 3.536 -33.260 -3.731 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.940 -32.416 -2.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 3.081 -35.042 -2.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.853 -34.254 -1.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.534 -34.872 -3.098 1.00 0.00 H new ATOM 893 N ARG A 110 1.193 -36.234 -8.486 1.00 0.00 N ATOM 894 CA ARG A 110 1.443 -37.635 -8.926 1.00 0.00 C ATOM 895 C ARG A 110 2.052 -37.625 -10.329 1.00 0.00 C ATOM 896 O ARG A 110 1.734 -36.786 -11.148 1.00 0.00 O ATOM 897 CB ARG A 110 0.121 -38.406 -8.947 1.00 0.00 C ATOM 898 CG ARG A 110 -0.481 -38.429 -7.541 1.00 0.00 C ATOM 899 CD ARG A 110 -1.085 -39.808 -7.265 1.00 0.00 C ATOM 900 NE ARG A 110 -1.256 -39.991 -5.796 1.00 0.00 N ATOM 901 CZ ARG A 110 -1.383 -41.191 -5.299 1.00 0.00 C ATOM 902 NH1 ARG A 110 -2.515 -41.830 -5.417 1.00 0.00 N ATOM 903 NH2 ARG A 110 -0.379 -41.751 -4.681 1.00 0.00 N ATOM 0 H ARG A 110 0.830 -35.610 -9.207 1.00 0.00 H new ATOM 0 HA ARG A 110 2.133 -38.118 -8.234 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.574 -37.937 -9.644 1.00 0.00 H new ATOM 0 HB3 ARG A 110 0.287 -39.424 -9.299 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.287 -38.202 -6.802 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.248 -37.660 -7.450 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -2.047 -39.903 -7.768 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -0.437 -40.587 -7.666 1.00 0.00 H new ATOM 0 HE ARG A 110 -1.274 -39.179 -5.179 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -3.300 -41.391 -5.898 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -2.614 -42.768 -5.029 1.00 0.00 H new ATOM 0 HH21 ARG A 110 0.505 -41.251 -4.586 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -0.478 -42.689 -4.293 1.00 0.00 H new ATOM 904 N LYS A 111 2.927 -38.551 -10.613 1.00 0.00 N ATOM 905 CA LYS A 111 3.555 -38.592 -11.965 1.00 0.00 C ATOM 906 C LYS A 111 2.475 -38.406 -13.035 1.00 0.00 C ATOM 907 O LYS A 111 1.332 -38.764 -12.829 1.00 0.00 O ATOM 908 CB LYS A 111 4.248 -39.942 -12.165 1.00 0.00 C ATOM 909 CG LYS A 111 5.555 -39.969 -11.372 1.00 0.00 C ATOM 910 CD LYS A 111 5.314 -40.625 -10.010 1.00 0.00 C ATOM 911 CE LYS A 111 6.649 -41.087 -9.423 1.00 0.00 C ATOM 912 NZ LYS A 111 6.814 -42.549 -9.655 1.00 0.00 N ATOM 0 H LYS A 111 3.234 -39.280 -9.969 1.00 0.00 H new ATOM 0 HA LYS A 111 4.290 -37.792 -12.049 1.00 0.00 H new ATOM 0 HB2 LYS A 111 3.594 -40.750 -11.836 1.00 0.00 H new ATOM 0 HB3 LYS A 111 4.450 -40.106 -13.224 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.316 -40.521 -11.924 1.00 0.00 H new ATOM 0 HG3 LYS A 111 5.932 -38.955 -11.237 1.00 0.00 H new ATOM 0 HD2 LYS A 111 4.833 -39.918 -9.334 1.00 0.00 H new ATOM 0 HD3 LYS A 111 4.639 -41.474 -10.118 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.471 -40.540 -9.885 1.00 0.00 H new ATOM 0 HE3 LYS A 111 6.683 -40.871 -8.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 7.721 -42.864 -9.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 6.036 -43.064 -9.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 6.800 -42.742 -10.677 1.00 0.00 H new ATOM 913 N PRO A 112 2.873 -37.850 -14.150 1.00 0.00 N ATOM 914 CA PRO A 112 1.964 -37.597 -15.283 1.00 0.00 C ATOM 915 C PRO A 112 1.701 -38.890 -16.060 1.00 0.00 C ATOM 916 O PRO A 112 0.762 -38.986 -16.824 1.00 0.00 O ATOM 917 CB PRO A 112 2.735 -36.591 -16.143 1.00 0.00 C ATOM 918 CG PRO A 112 4.228 -36.757 -15.775 1.00 0.00 C ATOM 919 CD PRO A 112 4.268 -37.420 -14.386 1.00 0.00 C ATOM 0 HA PRO A 112 0.987 -37.227 -14.973 1.00 0.00 H new ATOM 0 HB2 PRO A 112 2.573 -36.782 -17.204 1.00 0.00 H new ATOM 0 HB3 PRO A 112 2.397 -35.573 -15.947 1.00 0.00 H new ATOM 0 HG2 PRO A 112 4.743 -37.372 -16.513 1.00 0.00 H new ATOM 0 HG3 PRO A 112 4.732 -35.791 -15.758 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.954 -38.267 -14.368 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.604 -36.721 -13.620 1.00 0.00 H new ATOM 920 N LYS A 113 2.525 -39.883 -15.873 1.00 0.00 N ATOM 921 CA LYS A 113 2.322 -41.165 -16.604 1.00 0.00 C ATOM 922 C LYS A 113 2.480 -40.922 -18.106 1.00 0.00 C ATOM 923 O LYS A 113 2.136 -39.875 -18.614 1.00 0.00 O ATOM 924 CB LYS A 113 0.917 -41.697 -16.321 1.00 0.00 C ATOM 925 CG LYS A 113 1.009 -42.954 -15.452 1.00 0.00 C ATOM 926 CD LYS A 113 1.544 -44.116 -16.290 1.00 0.00 C ATOM 927 CE LYS A 113 2.172 -45.164 -15.370 1.00 0.00 C ATOM 928 NZ LYS A 113 2.841 -46.212 -16.192 1.00 0.00 N ATOM 0 H LYS A 113 3.329 -39.863 -15.246 1.00 0.00 H new ATOM 0 HA LYS A 113 3.060 -41.895 -16.271 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.324 -40.935 -15.815 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.409 -41.927 -17.257 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.665 -42.773 -14.601 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.027 -43.204 -15.050 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.736 -44.563 -16.869 1.00 0.00 H new ATOM 0 HD3 LYS A 113 2.284 -43.753 -17.003 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.895 -44.692 -14.705 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.406 -45.616 -14.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 3.268 -46.924 -15.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 2.140 -46.669 -16.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.583 -45.775 -16.775 1.00 0.00 H new