USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=26 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 8 ASN : amide:sc= -0.854 K(o=-0.8,f=-6.6!) USER MOD Set 1.2: A 88 THR OG1 : rot 102:sc= 0.0519 USER MOD Set 2.1: A 71 MET CE :methyl 147:sc= -0.508 (180deg=-1.29!) USER MOD Set 2.2: A 81 MET CE :methyl 179:sc= -8.26! (180deg=-8.32!) USER MOD Set 3.1: A 28 SER OG : rot 138:sc= 0.899 USER MOD Set 3.2: A 77 TYR OH : rot 78:sc= -3.13! USER MOD Set 4.1: A 12 TYR OH : rot 93:sc= 0.584 USER MOD Set 4.2: A 53 GLN : amide:sc= -2.82! C(o=-2.2!,f=-3.7!) USER MOD Single : A 9 HIS : no HE2:sc= -10.1! C(o=-10!,f=-10!) USER MOD Single : A 10 THR OG1 : rot 160:sc= -3.34! USER MOD Single : A 14 ASN :FLIP amide:sc= -0.54 F(o=-2!,f=-0.54) USER MOD Single : A 15 ASN : amide:sc= -1.45 K(o=-1.5,f=-4.8!) USER MOD Single : A 17 ASN : amide:sc= 0.162 X(o=0.16,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 150:sc=-0.00905 (180deg=-0.693) USER MOD Single : A 27 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00103) USER MOD Single : A 30 TYR OH : rot -16:sc= -1.95! USER MOD Single : A 34 SER OG : rot -106:sc= 1.19 USER MOD Single : A 35 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 38 GLN :FLIP amide:sc= -1.64! C(o=-2.3!,f=-1.6!) USER MOD Single : A 45 SER OG : rot 160:sc= -1.91 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 155:sc= -15.9! (180deg=-21.5!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot -142:sc= 0.74 USER MOD Single : A 63 SER OG : rot 180:sc= -0.897! USER MOD Single : A 65 THR OG1 : rot 180:sc= -1.39 USER MOD Single : A 66 ASN :FLIP amide:sc= 0 F(o=-0.8,f=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 GLN :FLIP amide:sc= -0.481 F(o=-4.4,f=-0.48) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 GLN :FLIP amide:sc= -0.482 F(o=-1.3,f=-0.48) USER MOD Single : A 85 TYR OH : rot -165:sc= -5.11! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=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+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 1.18 (180deg=1.18) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 36 N ARG A 6 -17.293 2.782 -24.181 1.00 0.00 N ATOM 37 CA ARG A 6 -16.103 2.125 -24.791 1.00 0.00 C ATOM 38 C ARG A 6 -16.304 0.604 -24.784 1.00 0.00 C ATOM 39 O ARG A 6 -16.753 0.049 -23.801 1.00 0.00 O ATOM 40 CB ARG A 6 -14.854 2.479 -23.979 1.00 0.00 C ATOM 41 CG ARG A 6 -14.790 3.995 -23.775 1.00 0.00 C ATOM 42 CD ARG A 6 -15.170 4.332 -22.333 1.00 0.00 C ATOM 43 NE ARG A 6 -14.075 3.907 -21.417 1.00 0.00 N ATOM 44 CZ ARG A 6 -12.896 4.464 -21.502 1.00 0.00 C ATOM 45 NH1 ARG A 6 -12.764 5.747 -21.302 1.00 0.00 N ATOM 46 NH2 ARG A 6 -11.852 3.736 -21.786 1.00 0.00 N ATOM 0 HA ARG A 6 -15.979 2.472 -25.817 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.879 1.972 -23.014 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -13.960 2.133 -24.498 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -13.786 4.360 -23.992 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -15.468 4.495 -24.467 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -15.346 5.403 -22.233 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -16.099 3.829 -22.064 1.00 0.00 H new ATOM 0 HE ARG A 6 -14.246 3.180 -20.722 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -13.581 6.315 -21.079 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -11.844 6.181 -21.368 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.956 2.733 -21.941 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.931 4.169 -21.853 1.00 0.00 H new ATOM 47 N PRO A 7 -15.975 -0.025 -25.885 1.00 0.00 N ATOM 48 CA PRO A 7 -16.122 -1.481 -26.037 1.00 0.00 C ATOM 49 C PRO A 7 -14.987 -2.236 -25.343 1.00 0.00 C ATOM 50 O PRO A 7 -13.821 -1.966 -25.550 1.00 0.00 O ATOM 51 CB PRO A 7 -16.089 -1.693 -27.549 1.00 0.00 C ATOM 52 CG PRO A 7 -15.384 -0.458 -28.150 1.00 0.00 C ATOM 53 CD PRO A 7 -15.435 0.651 -27.080 1.00 0.00 C ATOM 0 HA PRO A 7 -17.036 -1.859 -25.579 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.551 -2.607 -27.801 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -17.098 -1.796 -27.948 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.353 -0.692 -28.414 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.882 -0.136 -29.064 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.446 1.067 -26.890 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.073 1.477 -27.393 1.00 0.00 H new ATOM 54 N ASN A 8 -15.337 -3.191 -24.523 1.00 0.00 N ATOM 55 CA ASN A 8 -14.307 -3.990 -23.805 1.00 0.00 C ATOM 56 C ASN A 8 -14.507 -5.472 -24.132 1.00 0.00 C ATOM 57 O ASN A 8 -15.195 -5.825 -25.069 1.00 0.00 O ATOM 58 CB ASN A 8 -14.460 -3.776 -22.296 1.00 0.00 C ATOM 59 CG ASN A 8 -14.072 -2.341 -21.936 1.00 0.00 C ATOM 60 OD1 ASN A 8 -14.023 -1.478 -22.790 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.795 -2.047 -20.694 1.00 0.00 N ATOM 0 H ASN A 8 -16.302 -3.452 -24.320 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.311 -3.675 -24.117 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.489 -3.971 -21.994 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.829 -4.480 -21.753 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -13.538 -1.093 -20.441 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.836 -2.771 -19.977 1.00 0.00 H new ATOM 62 N HIS A 9 -13.914 -6.340 -23.363 1.00 0.00 N ATOM 63 CA HIS A 9 -14.064 -7.799 -23.615 1.00 0.00 C ATOM 64 C HIS A 9 -15.338 -8.294 -22.923 1.00 0.00 C ATOM 65 O HIS A 9 -15.820 -9.382 -23.174 1.00 0.00 O ATOM 66 CB HIS A 9 -12.835 -8.519 -23.042 1.00 0.00 C ATOM 67 CG HIS A 9 -13.003 -10.015 -23.110 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.203 -10.871 -22.369 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.855 -10.825 -23.820 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.583 -12.130 -22.649 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.587 -12.159 -23.528 1.00 0.00 N ATOM 0 H HIS A 9 -13.327 -6.099 -22.564 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.139 -8.001 -24.683 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -11.945 -8.224 -23.598 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.680 -8.214 -22.007 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -11.460 -10.595 -21.727 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.618 -10.479 -24.502 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.131 -13.010 -22.216 1.00 0.00 H new ATOM 72 N THR A 10 -15.892 -7.503 -22.046 1.00 0.00 N ATOM 73 CA THR A 10 -17.123 -7.945 -21.339 1.00 0.00 C ATOM 74 C THR A 10 -18.130 -6.799 -21.233 1.00 0.00 C ATOM 75 O THR A 10 -17.767 -5.662 -21.008 1.00 0.00 O ATOM 76 CB THR A 10 -16.746 -8.405 -19.931 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.683 -9.342 -20.011 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.957 -9.052 -19.260 1.00 0.00 C ATOM 0 H THR A 10 -15.548 -6.577 -21.791 1.00 0.00 H new ATOM 0 HA THR A 10 -17.578 -8.760 -21.902 1.00 0.00 H new ATOM 0 HB THR A 10 -16.428 -7.546 -19.340 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.229 -9.397 -19.144 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.685 -9.379 -18.256 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.769 -8.327 -19.198 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.282 -9.912 -19.846 1.00 0.00 H new ATOM 79 N ILE A 11 -19.399 -7.097 -21.363 1.00 0.00 N ATOM 80 CA ILE A 11 -20.428 -6.025 -21.231 1.00 0.00 C ATOM 81 C ILE A 11 -21.082 -6.152 -19.855 1.00 0.00 C ATOM 82 O ILE A 11 -20.950 -7.162 -19.192 1.00 0.00 O ATOM 83 CB ILE A 11 -21.494 -6.154 -22.327 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.472 -7.279 -21.979 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.826 -6.458 -23.669 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.346 -7.589 -23.196 1.00 0.00 C ATOM 0 H ILE A 11 -19.763 -8.030 -21.554 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.952 -5.050 -21.338 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.040 -5.213 -22.398 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.924 -8.171 -21.675 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.096 -6.985 -21.135 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.588 -6.548 -24.443 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.142 -5.649 -23.926 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.271 -7.393 -23.596 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.043 -8.390 -22.949 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -23.904 -6.697 -23.480 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.714 -7.901 -24.028 1.00 0.00 H new ATOM 87 N TYR A 12 -21.780 -5.142 -19.409 1.00 0.00 N ATOM 88 CA TYR A 12 -22.423 -5.234 -18.069 1.00 0.00 C ATOM 89 C TYR A 12 -23.936 -5.080 -18.198 1.00 0.00 C ATOM 90 O TYR A 12 -24.431 -4.187 -18.853 1.00 0.00 O ATOM 91 CB TYR A 12 -21.881 -4.136 -17.155 1.00 0.00 C ATOM 92 CG TYR A 12 -21.871 -4.642 -15.734 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.053 -5.115 -15.154 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.680 -4.651 -14.999 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.047 -5.593 -13.847 1.00 0.00 C ATOM 96 CE2 TYR A 12 -20.674 -5.132 -13.684 1.00 0.00 C ATOM 97 CZ TYR A 12 -21.859 -5.605 -13.108 1.00 0.00 C ATOM 98 OH TYR A 12 -21.856 -6.082 -11.813 1.00 0.00 O ATOM 0 H TYR A 12 -21.931 -4.266 -19.910 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.196 -6.210 -17.641 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.874 -3.854 -17.461 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.500 -3.242 -17.232 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -23.972 -5.109 -15.722 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.766 -4.287 -15.446 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -23.962 -5.956 -13.402 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -19.756 -5.138 -13.115 1.00 0.00 H new ATOM 0 HH TYR A 12 -21.624 -7.034 -11.816 1.00 0.00 H new ATOM 99 N ILE A 13 -24.673 -5.940 -17.559 1.00 0.00 N ATOM 100 CA ILE A 13 -26.153 -5.849 -17.621 1.00 0.00 C ATOM 101 C ILE A 13 -26.688 -5.485 -16.231 1.00 0.00 C ATOM 102 O ILE A 13 -26.170 -5.923 -15.223 1.00 0.00 O ATOM 103 CB ILE A 13 -26.723 -7.201 -18.059 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.630 -7.322 -19.579 1.00 0.00 C ATOM 105 CG2 ILE A 13 -28.186 -7.314 -17.632 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.225 -8.748 -19.943 1.00 0.00 C ATOM 0 H ILE A 13 -24.311 -6.707 -16.993 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.452 -5.084 -18.338 1.00 0.00 H new ATOM 0 HB ILE A 13 -26.149 -8.000 -17.589 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -27.589 -7.075 -20.035 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -25.900 -6.613 -19.969 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.584 -8.279 -17.947 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.256 -7.230 -16.548 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.763 -6.514 -18.096 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.157 -8.841 -21.027 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -25.257 -8.976 -19.497 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.972 -9.446 -19.565 1.00 0.00 H new ATOM 107 N ASN A 14 -27.726 -4.695 -16.173 1.00 0.00 N ATOM 108 CA ASN A 14 -28.295 -4.308 -14.852 1.00 0.00 C ATOM 109 C ASN A 14 -29.808 -4.118 -14.980 1.00 0.00 C ATOM 110 O ASN A 14 -30.291 -3.014 -15.139 1.00 0.00 O ATOM 111 CB ASN A 14 -27.655 -2.999 -14.387 1.00 0.00 C ATOM 112 CG ASN A 14 -28.375 -2.494 -13.135 1.00 0.00 C ATOM 113 OD1 ASN A 14 -29.016 -3.342 -12.378 1.00 0.00 O flip ATOM 114 ND2 ASN A 14 -28.355 -1.314 -12.843 1.00 0.00 N flip ATOM 0 H ASN A 14 -28.204 -4.301 -16.984 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.090 -5.094 -14.125 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.598 -3.155 -14.173 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -27.713 -2.252 -15.179 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -27.854 -0.651 -13.434 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -28.839 -0.987 -12.007 1.00 0.00 H new ATOM 115 N ASN A 15 -30.564 -5.181 -14.908 1.00 0.00 N ATOM 116 CA ASN A 15 -32.044 -5.046 -15.026 1.00 0.00 C ATOM 117 C ASN A 15 -32.678 -6.418 -15.280 1.00 0.00 C ATOM 118 O ASN A 15 -33.376 -6.617 -16.254 1.00 0.00 O ATOM 119 CB ASN A 15 -32.375 -4.106 -16.186 1.00 0.00 C ATOM 120 CG ASN A 15 -32.952 -2.800 -15.633 1.00 0.00 C ATOM 121 OD1 ASN A 15 -33.273 -2.711 -14.465 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.096 -1.775 -16.428 1.00 0.00 N ATOM 0 H ASN A 15 -30.222 -6.133 -14.773 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.443 -4.638 -14.097 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.478 -3.902 -16.770 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -33.092 -4.578 -16.858 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -33.478 -0.900 -16.068 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -32.827 -1.849 -17.409 1.00 0.00 H new ATOM 123 N LEU A 16 -32.448 -7.363 -14.407 1.00 0.00 N ATOM 124 CA LEU A 16 -33.044 -8.717 -14.590 1.00 0.00 C ATOM 125 C LEU A 16 -34.089 -8.950 -13.497 1.00 0.00 C ATOM 126 O LEU A 16 -34.023 -8.369 -12.434 1.00 0.00 O ATOM 127 CB LEU A 16 -31.949 -9.782 -14.474 1.00 0.00 C ATOM 128 CG LEU A 16 -31.113 -9.805 -15.754 1.00 0.00 C ATOM 129 CD1 LEU A 16 -32.029 -10.010 -16.963 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.364 -8.480 -15.895 1.00 0.00 C ATOM 0 H LEU A 16 -31.871 -7.254 -13.573 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.509 -8.783 -15.574 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.311 -9.570 -13.616 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.397 -10.761 -14.304 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.395 -10.624 -15.705 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.431 -10.026 -17.874 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.560 -10.956 -16.861 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.749 -9.194 -17.016 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.767 -8.495 -16.807 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.081 -7.660 -15.943 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.709 -8.339 -15.035 1.00 0.00 H new ATOM 131 N ASN A 17 -35.048 -9.799 -13.742 1.00 0.00 N ATOM 132 CA ASN A 17 -36.080 -10.064 -12.705 1.00 0.00 C ATOM 133 C ASN A 17 -35.382 -10.457 -11.406 1.00 0.00 C ATOM 134 O ASN A 17 -34.275 -10.954 -11.410 1.00 0.00 O ATOM 135 CB ASN A 17 -36.994 -11.200 -13.165 1.00 0.00 C ATOM 136 CG ASN A 17 -38.440 -10.702 -13.212 1.00 0.00 C ATOM 137 OD1 ASN A 17 -39.231 -11.015 -12.344 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.822 -9.935 -14.196 1.00 0.00 N ATOM 0 H ASN A 17 -35.160 -10.318 -14.613 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.682 -9.170 -12.545 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.687 -11.552 -14.150 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -36.911 -12.047 -12.483 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.784 -9.598 -14.236 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.159 -9.672 -14.925 1.00 0.00 H new ATOM 139 N GLU A 18 -36.017 -10.231 -10.294 1.00 0.00 N ATOM 140 CA GLU A 18 -35.385 -10.586 -8.994 1.00 0.00 C ATOM 141 C GLU A 18 -35.935 -11.925 -8.507 1.00 0.00 C ATOM 142 O GLU A 18 -36.148 -12.129 -7.327 1.00 0.00 O ATOM 143 CB GLU A 18 -35.699 -9.497 -7.973 1.00 0.00 C ATOM 144 CG GLU A 18 -34.616 -8.422 -8.039 1.00 0.00 C ATOM 145 CD GLU A 18 -35.021 -7.229 -7.172 1.00 0.00 C ATOM 146 OE1 GLU A 18 -35.892 -6.485 -7.591 1.00 0.00 O ATOM 147 OE2 GLU A 18 -34.453 -7.079 -6.102 1.00 0.00 O ATOM 0 H GLU A 18 -36.946 -9.816 -10.227 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.305 -10.668 -9.119 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.676 -9.059 -8.178 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.745 -9.923 -6.971 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.665 -8.828 -7.694 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -34.470 -8.102 -9.071 1.00 0.00 H new ATOM 148 N LYS A 19 -36.164 -12.840 -9.408 1.00 0.00 N ATOM 149 CA LYS A 19 -36.700 -14.167 -8.998 1.00 0.00 C ATOM 150 C LYS A 19 -36.104 -15.265 -9.881 1.00 0.00 C ATOM 151 O LYS A 19 -36.626 -16.360 -9.960 1.00 0.00 O ATOM 152 CB LYS A 19 -38.225 -14.172 -9.138 1.00 0.00 C ATOM 153 CG LYS A 19 -38.804 -12.923 -8.468 1.00 0.00 C ATOM 154 CD LYS A 19 -40.198 -13.233 -7.917 1.00 0.00 C ATOM 155 CE LYS A 19 -40.234 -12.933 -6.417 1.00 0.00 C ATOM 156 NZ LYS A 19 -40.680 -11.528 -6.204 1.00 0.00 N ATOM 0 H LYS A 19 -36.003 -12.726 -10.409 1.00 0.00 H new ATOM 0 HA LYS A 19 -36.429 -14.355 -7.959 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.504 -14.195 -10.191 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -38.640 -15.069 -8.679 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.148 -12.594 -7.662 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -38.860 -12.106 -9.187 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -40.947 -12.635 -8.436 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -40.446 -14.279 -8.095 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -40.912 -13.622 -5.913 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -39.246 -13.083 -5.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -40.705 -11.322 -5.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -40.016 -10.878 -6.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -41.631 -11.401 -6.606 1.00 0.00 H new ATOM 157 N ILE A 20 -35.014 -14.989 -10.543 1.00 0.00 N ATOM 158 CA ILE A 20 -34.391 -16.023 -11.413 1.00 0.00 C ATOM 159 C ILE A 20 -33.223 -16.675 -10.671 1.00 0.00 C ATOM 160 O ILE A 20 -32.594 -16.069 -9.826 1.00 0.00 O ATOM 161 CB ILE A 20 -33.874 -15.376 -12.700 1.00 0.00 C ATOM 162 CG1 ILE A 20 -34.905 -14.375 -13.222 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.644 -16.456 -13.758 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.235 -13.014 -13.419 1.00 0.00 C ATOM 0 H ILE A 20 -34.529 -14.092 -10.518 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.136 -16.778 -11.663 1.00 0.00 H new ATOM 0 HB ILE A 20 -32.937 -14.860 -12.491 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.325 -14.726 -14.165 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -35.732 -14.287 -12.518 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.276 -15.995 -14.675 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -32.909 -17.173 -13.392 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.583 -16.971 -13.963 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -34.968 -12.298 -13.791 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -33.836 -12.663 -12.467 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.423 -13.109 -14.139 1.00 0.00 H new ATOM 165 N LYS A 21 -32.926 -17.906 -10.984 1.00 0.00 N ATOM 166 CA LYS A 21 -31.800 -18.599 -10.306 1.00 0.00 C ATOM 167 C LYS A 21 -30.705 -18.893 -11.328 1.00 0.00 C ATOM 168 O LYS A 21 -30.962 -18.999 -12.511 1.00 0.00 O ATOM 169 CB LYS A 21 -32.296 -19.912 -9.695 1.00 0.00 C ATOM 170 CG LYS A 21 -33.012 -20.737 -10.766 1.00 0.00 C ATOM 171 CD LYS A 21 -34.527 -20.612 -10.583 1.00 0.00 C ATOM 172 CE LYS A 21 -34.945 -21.320 -9.294 1.00 0.00 C ATOM 173 NZ LYS A 21 -36.321 -21.869 -9.455 1.00 0.00 N ATOM 0 H LYS A 21 -33.418 -18.462 -11.683 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.403 -17.963 -9.515 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -31.457 -20.476 -9.288 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -32.974 -19.706 -8.866 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -32.726 -20.390 -11.759 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -32.712 -21.782 -10.695 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -34.814 -19.561 -10.543 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -35.045 -21.051 -11.436 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -34.245 -22.124 -9.064 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -34.915 -20.623 -8.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -36.607 -22.351 -8.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -36.983 -21.093 -9.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -36.334 -22.547 -10.243 1.00 0.00 H new ATOM 174 N LYS A 22 -29.485 -19.019 -10.888 1.00 0.00 N ATOM 175 CA LYS A 22 -28.386 -19.301 -11.849 1.00 0.00 C ATOM 176 C LYS A 22 -28.808 -20.426 -12.787 1.00 0.00 C ATOM 177 O LYS A 22 -29.842 -21.042 -12.614 1.00 0.00 O ATOM 178 CB LYS A 22 -27.128 -19.722 -11.092 1.00 0.00 C ATOM 179 CG LYS A 22 -26.071 -18.623 -11.215 1.00 0.00 C ATOM 180 CD LYS A 22 -24.929 -18.906 -10.243 1.00 0.00 C ATOM 181 CE LYS A 22 -25.460 -18.857 -8.811 1.00 0.00 C ATOM 182 NZ LYS A 22 -25.057 -20.097 -8.090 1.00 0.00 N ATOM 0 H LYS A 22 -29.203 -18.939 -9.911 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.176 -18.400 -12.425 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.364 -19.900 -10.043 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -26.744 -20.659 -11.495 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -25.692 -18.581 -12.236 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -26.514 -17.651 -10.999 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -24.495 -19.885 -10.449 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -24.135 -18.171 -10.374 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -25.068 -17.980 -8.296 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.546 -18.764 -8.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -25.418 -20.065 -7.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -25.452 -20.926 -8.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -24.019 -20.167 -8.073 1.00 0.00 H new ATOM 183 N ASP A 23 -28.015 -20.698 -13.781 1.00 0.00 N ATOM 184 CA ASP A 23 -28.362 -21.781 -14.739 1.00 0.00 C ATOM 185 C ASP A 23 -29.640 -21.406 -15.498 1.00 0.00 C ATOM 186 O ASP A 23 -30.195 -22.203 -16.227 1.00 0.00 O ATOM 187 CB ASP A 23 -28.587 -23.081 -13.968 1.00 0.00 C ATOM 188 CG ASP A 23 -27.326 -23.944 -14.041 1.00 0.00 C ATOM 189 OD1 ASP A 23 -26.320 -23.535 -13.485 1.00 0.00 O ATOM 190 OD2 ASP A 23 -27.387 -24.998 -14.651 1.00 0.00 O ATOM 0 H ASP A 23 -27.137 -20.215 -13.973 1.00 0.00 H new ATOM 0 HA ASP A 23 -27.548 -21.914 -15.451 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -28.831 -22.862 -12.928 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -29.435 -23.622 -14.387 1.00 0.00 H new ATOM 191 N GLU A 24 -30.109 -20.196 -15.336 1.00 0.00 N ATOM 192 CA GLU A 24 -31.344 -19.770 -16.047 1.00 0.00 C ATOM 193 C GLU A 24 -31.111 -18.395 -16.670 1.00 0.00 C ATOM 194 O GLU A 24 -31.305 -18.195 -17.853 1.00 0.00 O ATOM 195 CB GLU A 24 -32.499 -19.685 -15.050 1.00 0.00 C ATOM 196 CG GLU A 24 -33.818 -19.977 -15.769 1.00 0.00 C ATOM 197 CD GLU A 24 -34.641 -20.969 -14.945 1.00 0.00 C ATOM 198 OE1 GLU A 24 -34.180 -22.083 -14.760 1.00 0.00 O ATOM 199 OE2 GLU A 24 -35.720 -20.597 -14.513 1.00 0.00 O ATOM 0 H GLU A 24 -29.686 -19.485 -14.739 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.589 -20.492 -16.826 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.348 -20.399 -14.241 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -32.531 -18.694 -14.598 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -34.379 -19.053 -15.911 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -33.621 -20.386 -16.760 1.00 0.00 H new ATOM 200 N LEU A 25 -30.696 -17.440 -15.881 1.00 0.00 N ATOM 201 CA LEU A 25 -30.450 -16.078 -16.426 1.00 0.00 C ATOM 202 C LEU A 25 -29.423 -16.156 -17.557 1.00 0.00 C ATOM 203 O LEU A 25 -29.470 -15.395 -18.503 1.00 0.00 O ATOM 204 CB LEU A 25 -29.910 -15.174 -15.315 1.00 0.00 C ATOM 205 CG LEU A 25 -31.021 -14.245 -14.826 1.00 0.00 C ATOM 206 CD1 LEU A 25 -30.908 -14.066 -13.311 1.00 0.00 C ATOM 207 CD2 LEU A 25 -30.885 -12.881 -15.505 1.00 0.00 C ATOM 0 H LEU A 25 -30.517 -17.547 -14.882 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.384 -15.669 -16.810 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -29.538 -15.779 -14.488 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.069 -14.588 -15.685 1.00 0.00 H new ATOM 0 HG LEU A 25 -31.989 -14.681 -15.073 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.700 -13.403 -12.963 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -31.004 -15.035 -12.822 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -29.939 -13.631 -13.067 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -31.678 -12.220 -15.155 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -29.916 -12.447 -15.259 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -30.964 -13.003 -16.585 1.00 0.00 H new ATOM 208 N LYS A 26 -28.488 -17.063 -17.463 1.00 0.00 N ATOM 209 CA LYS A 26 -27.449 -17.173 -18.528 1.00 0.00 C ATOM 210 C LYS A 26 -28.015 -17.869 -19.767 1.00 0.00 C ATOM 211 O LYS A 26 -27.579 -17.624 -20.871 1.00 0.00 O ATOM 212 CB LYS A 26 -26.258 -17.973 -18.006 1.00 0.00 C ATOM 213 CG LYS A 26 -25.814 -17.415 -16.652 1.00 0.00 C ATOM 214 CD LYS A 26 -24.388 -17.880 -16.353 1.00 0.00 C ATOM 215 CE LYS A 26 -24.418 -19.315 -15.821 1.00 0.00 C ATOM 216 NZ LYS A 26 -24.080 -19.313 -14.370 1.00 0.00 N ATOM 0 H LYS A 26 -28.399 -17.731 -16.697 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.131 -16.167 -18.801 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -26.530 -19.024 -17.905 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.434 -17.923 -18.718 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.858 -16.326 -16.663 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.491 -17.754 -15.867 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -23.781 -17.829 -17.257 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -23.925 -17.219 -15.620 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.405 -19.751 -15.975 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -23.708 -19.933 -16.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -24.562 -20.106 -13.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -23.052 -19.414 -14.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -24.390 -18.417 -13.942 1.00 0.00 H new ATOM 217 N LYS A 27 -28.972 -18.738 -19.606 1.00 0.00 N ATOM 218 CA LYS A 27 -29.535 -19.431 -20.798 1.00 0.00 C ATOM 219 C LYS A 27 -30.348 -18.433 -21.625 1.00 0.00 C ATOM 220 O LYS A 27 -30.809 -18.739 -22.706 1.00 0.00 O ATOM 221 CB LYS A 27 -30.435 -20.587 -20.352 1.00 0.00 C ATOM 222 CG LYS A 27 -31.714 -20.036 -19.718 1.00 0.00 C ATOM 223 CD LYS A 27 -32.932 -20.656 -20.405 1.00 0.00 C ATOM 224 CE LYS A 27 -32.984 -22.155 -20.101 1.00 0.00 C ATOM 225 NZ LYS A 27 -32.965 -22.923 -21.378 1.00 0.00 N ATOM 0 H LYS A 27 -29.386 -18.997 -18.710 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.721 -19.830 -21.403 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.684 -21.216 -21.207 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -29.906 -21.216 -19.636 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.730 -20.262 -18.652 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -31.742 -18.951 -19.814 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -33.844 -20.172 -20.057 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -32.877 -20.495 -21.482 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -32.135 -22.440 -19.480 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.886 -22.391 -19.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -33.035 -23.940 -21.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -33.770 -22.633 -21.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -32.077 -22.732 -21.885 1.00 0.00 H new ATOM 226 N SER A 28 -30.520 -17.237 -21.129 1.00 0.00 N ATOM 227 CA SER A 28 -31.296 -16.219 -21.890 1.00 0.00 C ATOM 228 C SER A 28 -30.332 -15.188 -22.478 1.00 0.00 C ATOM 229 O SER A 28 -30.593 -14.594 -23.506 1.00 0.00 O ATOM 230 CB SER A 28 -32.284 -15.524 -20.954 1.00 0.00 C ATOM 231 OG SER A 28 -33.033 -16.505 -20.249 1.00 0.00 O ATOM 0 H SER A 28 -30.156 -16.922 -20.230 1.00 0.00 H new ATOM 0 HA SER A 28 -31.847 -16.705 -22.696 1.00 0.00 H new ATOM 0 HB2 SER A 28 -31.749 -14.884 -20.252 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.953 -14.881 -21.525 1.00 0.00 H new ATOM 0 HG SER A 28 -33.124 -16.236 -19.311 1.00 0.00 H new ATOM 232 N LEU A 29 -29.214 -14.975 -21.839 1.00 0.00 N ATOM 233 CA LEU A 29 -28.228 -13.988 -22.367 1.00 0.00 C ATOM 234 C LEU A 29 -27.398 -14.671 -23.453 1.00 0.00 C ATOM 235 O LEU A 29 -26.943 -14.058 -24.403 1.00 0.00 O ATOM 236 CB LEU A 29 -27.299 -13.536 -21.238 1.00 0.00 C ATOM 237 CG LEU A 29 -28.094 -13.313 -19.949 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.240 -13.739 -18.753 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.441 -11.830 -19.814 1.00 0.00 C ATOM 0 H LEU A 29 -28.940 -15.441 -20.974 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.749 -13.121 -22.773 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.527 -14.287 -21.071 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.791 -12.615 -21.523 1.00 0.00 H new ATOM 0 HG LEU A 29 -29.011 -13.901 -19.979 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.801 -13.583 -17.831 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.983 -14.794 -18.847 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.327 -13.144 -18.728 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -29.007 -11.671 -18.896 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.523 -11.243 -19.781 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -29.041 -11.517 -20.669 1.00 0.00 H new ATOM 240 N TYR A 30 -27.209 -15.946 -23.298 1.00 0.00 N ATOM 241 CA TYR A 30 -26.418 -16.741 -24.273 1.00 0.00 C ATOM 242 C TYR A 30 -27.193 -16.869 -25.585 1.00 0.00 C ATOM 243 O TYR A 30 -26.620 -16.905 -26.656 1.00 0.00 O ATOM 244 CB TYR A 30 -26.203 -18.131 -23.668 1.00 0.00 C ATOM 245 CG TYR A 30 -24.743 -18.507 -23.705 1.00 0.00 C ATOM 246 CD1 TYR A 30 -24.171 -18.993 -24.887 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.966 -18.387 -22.547 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.818 -19.355 -24.911 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.615 -18.752 -22.570 1.00 0.00 C ATOM 250 CZ TYR A 30 -22.041 -19.236 -23.751 1.00 0.00 C ATOM 251 OH TYR A 30 -20.710 -19.600 -23.773 1.00 0.00 O ATOM 0 H TYR A 30 -27.579 -16.486 -22.516 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.464 -16.256 -24.478 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.561 -18.145 -22.639 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.788 -18.868 -24.219 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.772 -19.089 -25.779 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.409 -18.013 -21.636 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.374 -19.726 -25.823 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -22.016 -18.660 -21.676 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.533 -20.146 -24.567 1.00 0.00 H new ATOM 252 N ALA A 31 -28.491 -16.951 -25.509 1.00 0.00 N ATOM 253 CA ALA A 31 -29.302 -17.094 -26.748 1.00 0.00 C ATOM 254 C ALA A 31 -29.516 -15.729 -27.410 1.00 0.00 C ATOM 255 O ALA A 31 -30.257 -15.615 -28.367 1.00 0.00 O ATOM 256 CB ALA A 31 -30.662 -17.700 -26.395 1.00 0.00 C ATOM 0 H ALA A 31 -29.026 -16.925 -24.641 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.770 -17.744 -27.443 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.259 -17.806 -27.301 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.517 -18.679 -25.939 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.180 -17.047 -25.693 1.00 0.00 H new ATOM 257 N ILE A 32 -28.885 -14.688 -26.930 1.00 0.00 N ATOM 258 CA ILE A 32 -29.095 -13.363 -27.581 1.00 0.00 C ATOM 259 C ILE A 32 -27.787 -12.841 -28.183 1.00 0.00 C ATOM 260 O ILE A 32 -27.718 -12.585 -29.366 1.00 0.00 O ATOM 261 CB ILE A 32 -29.644 -12.339 -26.580 1.00 0.00 C ATOM 262 CG1 ILE A 32 -29.109 -12.613 -25.178 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.170 -12.425 -26.556 1.00 0.00 C ATOM 264 CD1 ILE A 32 -29.794 -11.662 -24.194 1.00 0.00 C ATOM 0 H ILE A 32 -28.248 -14.697 -26.134 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.825 -13.500 -28.379 1.00 0.00 H new ATOM 0 HB ILE A 32 -29.325 -11.344 -26.891 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -29.300 -13.649 -24.897 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -28.029 -12.470 -25.152 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.564 -11.698 -25.845 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.562 -12.210 -27.550 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.473 -13.428 -26.255 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -29.420 -11.848 -23.187 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -29.580 -10.631 -24.476 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -30.871 -11.828 -24.217 1.00 0.00 H new ATOM 265 N PHE A 33 -26.752 -12.665 -27.400 1.00 0.00 N ATOM 266 CA PHE A 33 -25.481 -12.138 -27.982 1.00 0.00 C ATOM 267 C PHE A 33 -24.685 -13.263 -28.645 1.00 0.00 C ATOM 268 O PHE A 33 -23.739 -13.015 -29.367 1.00 0.00 O ATOM 269 CB PHE A 33 -24.611 -11.515 -26.898 1.00 0.00 C ATOM 270 CG PHE A 33 -25.445 -11.027 -25.741 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.470 -10.094 -25.943 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.173 -11.503 -24.454 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.222 -9.639 -24.851 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.923 -11.050 -23.366 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.948 -10.117 -23.563 1.00 0.00 C ATOM 0 H PHE A 33 -26.731 -12.860 -26.399 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.748 -11.384 -28.723 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -23.887 -12.248 -26.543 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.044 -10.684 -27.317 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.680 -9.726 -26.937 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.382 -12.222 -24.301 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -28.013 -8.920 -25.003 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.712 -11.419 -22.373 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.527 -9.766 -22.722 1.00 0.00 H new ATOM 276 N SER A 34 -25.040 -14.495 -28.414 1.00 0.00 N ATOM 277 CA SER A 34 -24.272 -15.600 -29.051 1.00 0.00 C ATOM 278 C SER A 34 -24.164 -15.324 -30.551 1.00 0.00 C ATOM 279 O SER A 34 -23.275 -15.807 -31.223 1.00 0.00 O ATOM 280 CB SER A 34 -24.980 -16.931 -28.809 1.00 0.00 C ATOM 281 OG SER A 34 -26.359 -16.796 -29.129 1.00 0.00 O ATOM 0 H SER A 34 -25.818 -14.783 -27.820 1.00 0.00 H new ATOM 0 HA SER A 34 -23.274 -15.656 -28.617 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.528 -17.712 -29.420 1.00 0.00 H new ATOM 0 HB3 SER A 34 -24.865 -17.233 -27.768 1.00 0.00 H new ATOM 0 HG SER A 34 -26.885 -16.763 -28.303 1.00 0.00 H new ATOM 282 N GLN A 35 -25.060 -14.530 -31.076 1.00 0.00 N ATOM 283 CA GLN A 35 -25.010 -14.194 -32.525 1.00 0.00 C ATOM 284 C GLN A 35 -24.511 -12.758 -32.682 1.00 0.00 C ATOM 285 O GLN A 35 -24.000 -12.373 -33.715 1.00 0.00 O ATOM 286 CB GLN A 35 -26.403 -14.314 -33.145 1.00 0.00 C ATOM 287 CG GLN A 35 -27.474 -14.071 -32.078 1.00 0.00 C ATOM 288 CD GLN A 35 -28.856 -14.059 -32.733 1.00 0.00 C ATOM 289 OE1 GLN A 35 -28.982 -13.774 -33.908 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.906 -14.360 -32.019 1.00 0.00 N ATOM 0 H GLN A 35 -25.827 -14.099 -30.559 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.337 -14.886 -33.032 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.513 -13.592 -33.954 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -26.531 -15.304 -33.582 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.428 -14.850 -31.317 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -27.291 -13.122 -31.574 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.801 -14.599 -31.033 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.832 -14.356 -32.447 1.00 0.00 H new ATOM 291 N PHE A 36 -24.638 -11.969 -31.650 1.00 0.00 N ATOM 292 CA PHE A 36 -24.157 -10.565 -31.715 1.00 0.00 C ATOM 293 C PHE A 36 -22.653 -10.584 -31.962 1.00 0.00 C ATOM 294 O PHE A 36 -22.065 -9.618 -32.408 1.00 0.00 O ATOM 295 CB PHE A 36 -24.450 -9.872 -30.402 1.00 0.00 C ATOM 296 CG PHE A 36 -25.919 -9.524 -30.341 1.00 0.00 C ATOM 297 CD1 PHE A 36 -26.893 -10.507 -30.559 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.310 -8.215 -30.060 1.00 0.00 C ATOM 299 CE1 PHE A 36 -28.251 -10.179 -30.489 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.666 -7.888 -29.991 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.638 -8.869 -30.203 1.00 0.00 C ATOM 0 H PHE A 36 -25.057 -12.241 -30.761 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.661 -10.029 -32.519 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -24.183 -10.520 -29.567 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.846 -8.969 -30.311 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -26.595 -11.521 -30.782 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.563 -7.453 -29.895 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -29.000 -10.939 -30.656 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.964 -6.873 -29.773 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.686 -8.614 -30.146 1.00 0.00 H new ATOM 302 N GLY A 37 -22.032 -11.694 -31.676 1.00 0.00 N ATOM 303 CA GLY A 37 -20.565 -11.815 -31.890 1.00 0.00 C ATOM 304 C GLY A 37 -20.103 -13.209 -31.459 1.00 0.00 C ATOM 305 O GLY A 37 -19.540 -13.953 -32.237 1.00 0.00 O ATOM 0 H GLY A 37 -22.482 -12.528 -31.300 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.324 -11.648 -32.940 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.038 -11.052 -31.317 1.00 0.00 H new ATOM 306 N GLN A 38 -20.344 -13.570 -30.226 1.00 0.00 N ATOM 307 CA GLN A 38 -19.927 -14.919 -29.743 1.00 0.00 C ATOM 308 C GLN A 38 -19.903 -14.930 -28.214 1.00 0.00 C ATOM 309 O GLN A 38 -19.088 -14.276 -27.590 1.00 0.00 O ATOM 310 CB GLN A 38 -18.529 -15.244 -30.272 1.00 0.00 C ATOM 311 CG GLN A 38 -18.630 -16.322 -31.352 1.00 0.00 C ATOM 312 CD GLN A 38 -17.403 -16.249 -32.262 1.00 0.00 C ATOM 313 OE1 GLN A 38 -16.600 -17.275 -32.338 1.00 0.00 O flip ATOM 314 NE2 GLN A 38 -17.170 -15.247 -32.908 1.00 0.00 N flip ATOM 0 H GLN A 38 -20.812 -12.988 -29.532 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.636 -15.665 -30.103 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.066 -14.346 -30.681 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.892 -15.589 -29.458 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.696 -17.308 -30.892 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.539 -16.182 -31.937 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -17.797 -14.445 -32.849 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.347 -15.208 -33.509 1.00 0.00 H new ATOM 315 N ILE A 39 -20.792 -15.671 -27.603 1.00 0.00 N ATOM 316 CA ILE A 39 -20.820 -15.728 -26.114 1.00 0.00 C ATOM 317 C ILE A 39 -20.092 -16.981 -25.639 1.00 0.00 C ATOM 318 O ILE A 39 -20.445 -18.089 -25.993 1.00 0.00 O ATOM 319 CB ILE A 39 -22.267 -15.770 -25.623 1.00 0.00 C ATOM 320 CG1 ILE A 39 -22.961 -14.460 -25.990 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.283 -15.929 -24.106 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.055 -13.299 -25.587 1.00 0.00 C ATOM 0 H ILE A 39 -21.498 -16.238 -28.072 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.328 -14.842 -25.714 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.784 -16.609 -26.088 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.165 -14.427 -27.060 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.921 -14.385 -25.480 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.314 -15.959 -23.754 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.779 -16.856 -23.832 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.767 -15.086 -23.646 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -22.537 -12.355 -25.843 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -21.874 -13.335 -24.513 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.106 -13.377 -26.117 1.00 0.00 H new ATOM 323 N LEU A 40 -19.081 -16.818 -24.834 1.00 0.00 N ATOM 324 CA LEU A 40 -18.334 -18.003 -24.335 1.00 0.00 C ATOM 325 C LEU A 40 -18.157 -17.900 -22.825 1.00 0.00 C ATOM 326 O LEU A 40 -17.345 -18.598 -22.250 1.00 0.00 O ATOM 327 CB LEU A 40 -16.944 -18.071 -24.980 1.00 0.00 C ATOM 328 CG LEU A 40 -17.024 -17.757 -26.473 1.00 0.00 C ATOM 329 CD1 LEU A 40 -18.183 -18.525 -27.110 1.00 0.00 C ATOM 330 CD2 LEU A 40 -17.236 -16.255 -26.665 1.00 0.00 C ATOM 0 H LEU A 40 -18.740 -15.916 -24.501 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.901 -18.898 -24.591 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.276 -17.363 -24.490 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.519 -19.064 -24.835 1.00 0.00 H new ATOM 0 HG LEU A 40 -16.093 -18.060 -26.953 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -18.231 -18.294 -28.174 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -18.026 -19.596 -26.978 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -19.119 -18.233 -26.633 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -17.293 -16.029 -27.730 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -18.164 -15.954 -26.179 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.402 -15.710 -26.223 1.00 0.00 H new ATOM 331 N ASP A 41 -18.890 -17.048 -22.157 1.00 0.00 N ATOM 332 CA ASP A 41 -18.696 -16.966 -20.689 1.00 0.00 C ATOM 333 C ASP A 41 -19.584 -15.891 -20.062 1.00 0.00 C ATOM 334 O ASP A 41 -19.108 -14.879 -19.586 1.00 0.00 O ATOM 335 CB ASP A 41 -17.230 -16.646 -20.397 1.00 0.00 C ATOM 336 CG ASP A 41 -16.600 -17.805 -19.621 1.00 0.00 C ATOM 337 OD1 ASP A 41 -17.014 -18.932 -19.839 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.715 -17.545 -18.822 1.00 0.00 O ATOM 0 H ASP A 41 -19.593 -16.425 -22.554 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.973 -17.926 -20.254 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.690 -16.482 -21.329 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.156 -15.725 -19.819 1.00 0.00 H new ATOM 339 N ILE A 42 -20.865 -16.112 -20.025 1.00 0.00 N ATOM 340 CA ILE A 42 -21.768 -15.123 -19.389 1.00 0.00 C ATOM 341 C ILE A 42 -21.721 -15.336 -17.874 1.00 0.00 C ATOM 342 O ILE A 42 -21.306 -16.376 -17.402 1.00 0.00 O ATOM 343 CB ILE A 42 -23.188 -15.338 -19.892 1.00 0.00 C ATOM 344 CG1 ILE A 42 -23.142 -15.648 -21.384 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.995 -14.067 -19.670 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.565 -15.701 -21.938 1.00 0.00 C ATOM 0 H ILE A 42 -21.325 -16.937 -20.409 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.454 -14.109 -19.635 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.651 -16.165 -19.355 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.565 -14.885 -21.907 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.639 -16.600 -21.553 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -25.014 -14.215 -20.029 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -24.016 -13.830 -18.606 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.534 -13.244 -20.216 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.532 -15.923 -23.005 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -25.127 -16.480 -21.423 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -25.052 -14.738 -21.782 1.00 0.00 H new ATOM 347 N LEU A 43 -22.131 -14.368 -17.107 1.00 0.00 N ATOM 348 CA LEU A 43 -22.088 -14.536 -15.629 1.00 0.00 C ATOM 349 C LEU A 43 -23.301 -13.852 -14.996 1.00 0.00 C ATOM 350 O LEU A 43 -23.818 -12.880 -15.509 1.00 0.00 O ATOM 351 CB LEU A 43 -20.803 -13.907 -15.089 1.00 0.00 C ATOM 352 CG LEU A 43 -19.671 -14.097 -16.104 1.00 0.00 C ATOM 353 CD1 LEU A 43 -18.481 -13.224 -15.709 1.00 0.00 C ATOM 354 CD2 LEU A 43 -19.239 -15.567 -16.125 1.00 0.00 C ATOM 0 H LEU A 43 -22.492 -13.473 -17.436 1.00 0.00 H new ATOM 0 HA LEU A 43 -22.108 -15.597 -15.382 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.959 -12.845 -14.897 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -20.533 -14.366 -14.138 1.00 0.00 H new ATOM 0 HG LEU A 43 -20.023 -13.809 -17.095 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -17.675 -13.359 -16.431 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -18.786 -12.178 -15.697 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -18.132 -13.512 -14.717 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -18.434 -15.699 -16.848 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -18.889 -15.858 -15.134 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -20.087 -16.191 -16.408 1.00 0.00 H new ATOM 355 N VAL A 44 -23.762 -14.359 -13.885 1.00 0.00 N ATOM 356 CA VAL A 44 -24.946 -13.744 -13.223 1.00 0.00 C ATOM 357 C VAL A 44 -24.951 -14.095 -11.728 1.00 0.00 C ATOM 358 O VAL A 44 -23.912 -14.157 -11.103 1.00 0.00 O ATOM 359 CB VAL A 44 -26.215 -14.270 -13.891 1.00 0.00 C ATOM 360 CG1 VAL A 44 -26.162 -13.957 -15.387 1.00 0.00 C ATOM 361 CG2 VAL A 44 -26.304 -15.783 -13.683 1.00 0.00 C ATOM 0 H VAL A 44 -23.370 -15.171 -13.408 1.00 0.00 H new ATOM 0 HA VAL A 44 -24.903 -12.660 -13.324 1.00 0.00 H new ATOM 0 HB VAL A 44 -27.091 -13.793 -13.452 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -27.066 -14.330 -15.869 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -26.093 -12.879 -15.531 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.290 -14.439 -15.829 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -27.208 -16.163 -14.158 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.432 -16.263 -14.127 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -26.335 -16.002 -12.616 1.00 0.00 H new ATOM 362 N SER A 45 -26.119 -14.297 -11.162 1.00 0.00 N ATOM 363 CA SER A 45 -26.251 -14.622 -9.704 1.00 0.00 C ATOM 364 C SER A 45 -24.954 -15.204 -9.128 1.00 0.00 C ATOM 365 O SER A 45 -24.521 -16.269 -9.508 1.00 0.00 O ATOM 366 CB SER A 45 -27.387 -15.614 -9.528 1.00 0.00 C ATOM 367 OG SER A 45 -27.024 -16.594 -8.564 1.00 0.00 O ATOM 0 H SER A 45 -27.007 -14.249 -11.662 1.00 0.00 H new ATOM 0 HA SER A 45 -26.460 -13.700 -9.161 1.00 0.00 H new ATOM 0 HB2 SER A 45 -28.290 -15.094 -9.209 1.00 0.00 H new ATOM 0 HB3 SER A 45 -27.614 -16.094 -10.480 1.00 0.00 H new ATOM 0 HG SER A 45 -27.832 -17.026 -8.217 1.00 0.00 H new ATOM 368 N ARG A 46 -24.346 -14.499 -8.205 1.00 0.00 N ATOM 369 CA ARG A 46 -23.074 -14.969 -7.576 1.00 0.00 C ATOM 370 C ARG A 46 -22.733 -14.038 -6.401 1.00 0.00 C ATOM 371 O ARG A 46 -22.645 -14.452 -5.262 1.00 0.00 O ATOM 372 CB ARG A 46 -21.923 -14.894 -8.593 1.00 0.00 C ATOM 373 CG ARG A 46 -21.907 -16.115 -9.524 1.00 0.00 C ATOM 374 CD ARG A 46 -22.164 -17.400 -8.731 1.00 0.00 C ATOM 375 NE ARG A 46 -21.297 -18.491 -9.259 1.00 0.00 N ATOM 376 CZ ARG A 46 -21.712 -19.237 -10.247 1.00 0.00 C ATOM 377 NH1 ARG A 46 -22.204 -18.684 -11.321 1.00 0.00 N ATOM 378 NH2 ARG A 46 -21.634 -20.537 -10.161 1.00 0.00 N ATOM 0 H ARG A 46 -24.684 -13.602 -7.856 1.00 0.00 H new ATOM 0 HA ARG A 46 -23.201 -15.998 -7.238 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -22.021 -13.985 -9.187 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -20.973 -14.828 -8.063 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -22.667 -16.000 -10.297 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -20.944 -16.180 -10.031 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -21.956 -17.235 -7.674 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -23.213 -17.685 -8.809 1.00 0.00 H new ATOM 0 HE ARG A 46 -20.378 -18.655 -8.848 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -22.265 -17.668 -11.389 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -22.528 -19.267 -12.092 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -21.249 -20.970 -9.322 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -21.958 -21.120 -10.933 1.00 0.00 H new ATOM 379 N SER A 47 -22.525 -12.779 -6.693 1.00 0.00 N ATOM 380 CA SER A 47 -22.170 -11.783 -5.636 1.00 0.00 C ATOM 381 C SER A 47 -23.384 -11.485 -4.745 1.00 0.00 C ATOM 382 O SER A 47 -24.189 -12.352 -4.480 1.00 0.00 O ATOM 383 CB SER A 47 -21.713 -10.494 -6.319 1.00 0.00 C ATOM 384 OG SER A 47 -20.663 -10.795 -7.228 1.00 0.00 O ATOM 0 H SER A 47 -22.587 -12.393 -7.635 1.00 0.00 H new ATOM 0 HA SER A 47 -21.374 -12.188 -5.011 1.00 0.00 H new ATOM 0 HB2 SER A 47 -22.547 -10.033 -6.848 1.00 0.00 H new ATOM 0 HB3 SER A 47 -21.371 -9.775 -5.574 1.00 0.00 H new ATOM 0 HG SER A 47 -20.367 -9.972 -7.670 1.00 0.00 H new ATOM 385 N LEU A 48 -23.514 -10.261 -4.276 1.00 0.00 N ATOM 386 CA LEU A 48 -24.671 -9.903 -3.396 1.00 0.00 C ATOM 387 C LEU A 48 -25.963 -10.033 -4.171 1.00 0.00 C ATOM 388 O LEU A 48 -26.469 -9.080 -4.730 1.00 0.00 O ATOM 389 CB LEU A 48 -24.517 -8.471 -2.878 1.00 0.00 C ATOM 390 CG LEU A 48 -24.195 -7.535 -4.042 1.00 0.00 C ATOM 391 CD1 LEU A 48 -25.429 -6.695 -4.374 1.00 0.00 C ATOM 392 CD2 LEU A 48 -23.040 -6.614 -3.643 1.00 0.00 C ATOM 0 H LEU A 48 -22.866 -9.497 -4.467 1.00 0.00 H new ATOM 0 HA LEU A 48 -24.692 -10.584 -2.546 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -25.435 -8.152 -2.385 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -23.723 -8.427 -2.133 1.00 0.00 H new ATOM 0 HG LEU A 48 -23.910 -8.120 -4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -25.201 -6.026 -5.204 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -26.252 -7.352 -4.653 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -25.714 -6.106 -3.502 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -22.806 -5.944 -4.470 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -23.327 -6.027 -2.771 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -22.162 -7.214 -3.403 1.00 0.00 H new ATOM 393 N LYS A 49 -26.492 -11.223 -4.233 1.00 0.00 N ATOM 394 CA LYS A 49 -27.737 -11.425 -4.998 1.00 0.00 C ATOM 395 C LYS A 49 -27.477 -11.056 -6.448 1.00 0.00 C ATOM 396 O LYS A 49 -28.386 -11.057 -7.255 1.00 0.00 O ATOM 397 CB LYS A 49 -28.814 -10.492 -4.464 1.00 0.00 C ATOM 398 CG LYS A 49 -29.767 -11.266 -3.548 1.00 0.00 C ATOM 399 CD LYS A 49 -31.157 -10.625 -3.592 1.00 0.00 C ATOM 400 CE LYS A 49 -32.100 -11.383 -2.652 1.00 0.00 C ATOM 401 NZ LYS A 49 -32.069 -10.755 -1.300 1.00 0.00 N ATOM 0 H LYS A 49 -26.112 -12.057 -3.786 1.00 0.00 H new ATOM 0 HA LYS A 49 -28.058 -12.463 -4.909 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -28.355 -9.670 -3.915 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.369 -10.052 -5.292 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -29.826 -12.307 -3.864 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.387 -11.264 -2.526 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -31.096 -9.578 -3.296 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -31.547 -10.646 -4.610 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -33.115 -11.367 -3.048 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -31.800 -12.429 -2.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -32.709 -11.270 -0.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -31.101 -10.792 -0.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -32.375 -9.764 -1.371 1.00 0.00 H new ATOM 402 N MET A 50 -26.245 -10.715 -6.787 1.00 0.00 N ATOM 403 CA MET A 50 -25.931 -10.307 -8.174 1.00 0.00 C ATOM 404 C MET A 50 -27.128 -9.533 -8.704 1.00 0.00 C ATOM 405 O MET A 50 -27.644 -9.780 -9.775 1.00 0.00 O ATOM 406 CB MET A 50 -25.646 -11.557 -8.987 1.00 0.00 C ATOM 407 CG MET A 50 -24.148 -11.616 -9.315 1.00 0.00 C ATOM 408 SD MET A 50 -23.865 -11.424 -11.091 1.00 0.00 S ATOM 409 CE MET A 50 -25.189 -10.248 -11.391 1.00 0.00 C ATOM 0 H MET A 50 -25.451 -10.707 -6.147 1.00 0.00 H new ATOM 0 HA MET A 50 -25.051 -9.667 -8.232 1.00 0.00 H new ATOM 0 HB2 MET A 50 -25.943 -12.444 -8.428 1.00 0.00 H new ATOM 0 HB3 MET A 50 -26.232 -11.549 -9.906 1.00 0.00 H new ATOM 0 HG2 MET A 50 -23.622 -10.830 -8.772 1.00 0.00 H new ATOM 0 HG3 MET A 50 -23.736 -12.567 -8.978 1.00 0.00 H new ATOM 0 HE1 MET A 50 -24.955 -9.655 -12.275 1.00 0.00 H new ATOM 0 HE2 MET A 50 -26.124 -10.785 -11.551 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.293 -9.589 -10.529 1.00 0.00 H new ATOM 410 N ARG A 51 -27.577 -8.622 -7.879 1.00 0.00 N ATOM 411 CA ARG A 51 -28.778 -7.784 -8.175 1.00 0.00 C ATOM 412 C ARG A 51 -29.138 -7.757 -9.653 1.00 0.00 C ATOM 413 O ARG A 51 -28.851 -6.802 -10.345 1.00 0.00 O ATOM 414 CB ARG A 51 -28.498 -6.366 -7.739 1.00 0.00 C ATOM 415 CG ARG A 51 -28.312 -6.326 -6.224 1.00 0.00 C ATOM 416 CD ARG A 51 -29.621 -6.716 -5.533 1.00 0.00 C ATOM 417 NE ARG A 51 -30.173 -5.532 -4.814 1.00 0.00 N ATOM 418 CZ ARG A 51 -31.345 -5.601 -4.245 1.00 0.00 C ATOM 419 NH1 ARG A 51 -31.920 -6.760 -4.072 1.00 0.00 N ATOM 420 NH2 ARG A 51 -31.944 -4.510 -3.850 1.00 0.00 N ATOM 0 H ARG A 51 -27.143 -8.418 -6.979 1.00 0.00 H new ATOM 0 HA ARG A 51 -29.616 -8.225 -7.635 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -27.603 -5.992 -8.236 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -29.321 -5.715 -8.032 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -27.516 -7.009 -5.928 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -28.008 -5.327 -5.911 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -30.340 -7.076 -6.269 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -29.446 -7.532 -4.832 1.00 0.00 H new ATOM 0 HE ARG A 51 -29.634 -4.667 -4.767 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -31.453 -7.612 -4.382 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -32.836 -6.813 -3.627 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -31.496 -3.604 -3.986 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -32.860 -4.564 -3.405 1.00 0.00 H new ATOM 421 N GLY A 52 -29.805 -8.767 -10.129 1.00 0.00 N ATOM 422 CA GLY A 52 -30.226 -8.778 -11.554 1.00 0.00 C ATOM 423 C GLY A 52 -29.154 -8.151 -12.433 1.00 0.00 C ATOM 424 O GLY A 52 -29.374 -7.154 -13.092 1.00 0.00 O ATOM 0 H GLY A 52 -30.078 -9.589 -9.590 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -30.414 -9.802 -11.875 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -31.162 -8.231 -11.667 1.00 0.00 H new ATOM 425 N GLN A 53 -27.998 -8.728 -12.446 1.00 0.00 N ATOM 426 CA GLN A 53 -26.903 -8.179 -13.274 1.00 0.00 C ATOM 427 C GLN A 53 -26.239 -9.328 -14.014 1.00 0.00 C ATOM 428 O GLN A 53 -26.384 -10.477 -13.648 1.00 0.00 O ATOM 429 CB GLN A 53 -25.886 -7.492 -12.361 1.00 0.00 C ATOM 430 CG GLN A 53 -26.414 -6.117 -11.943 1.00 0.00 C ATOM 431 CD GLN A 53 -25.238 -5.180 -11.691 1.00 0.00 C ATOM 432 OE1 GLN A 53 -25.109 -4.158 -12.336 1.00 0.00 O ATOM 433 NE2 GLN A 53 -24.367 -5.489 -10.774 1.00 0.00 N ATOM 0 H GLN A 53 -27.761 -9.565 -11.914 1.00 0.00 H new ATOM 0 HA GLN A 53 -27.289 -7.454 -13.990 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.702 -8.105 -11.479 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.933 -7.384 -12.878 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -27.058 -5.710 -12.723 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.022 -6.207 -11.043 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -24.478 -6.347 -10.234 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -23.574 -4.873 -10.595 1.00 0.00 H new ATOM 434 N ALA A 54 -25.512 -9.049 -15.046 1.00 0.00 N ATOM 435 CA ALA A 54 -24.854 -10.164 -15.764 1.00 0.00 C ATOM 436 C ALA A 54 -23.705 -9.651 -16.638 1.00 0.00 C ATOM 437 O ALA A 54 -23.829 -8.658 -17.323 1.00 0.00 O ATOM 438 CB ALA A 54 -25.876 -10.874 -16.649 1.00 0.00 C ATOM 0 H ALA A 54 -25.345 -8.115 -15.421 1.00 0.00 H new ATOM 0 HA ALA A 54 -24.450 -10.856 -15.025 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -25.392 -11.695 -17.178 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -26.683 -11.267 -16.030 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -26.284 -10.168 -17.372 1.00 0.00 H new ATOM 439 N PHE A 55 -22.595 -10.344 -16.644 1.00 0.00 N ATOM 440 CA PHE A 55 -21.451 -9.916 -17.505 1.00 0.00 C ATOM 441 C PHE A 55 -21.417 -10.813 -18.744 1.00 0.00 C ATOM 442 O PHE A 55 -21.767 -11.973 -18.685 1.00 0.00 O ATOM 443 CB PHE A 55 -20.114 -10.080 -16.769 1.00 0.00 C ATOM 444 CG PHE A 55 -20.152 -9.462 -15.392 1.00 0.00 C ATOM 445 CD1 PHE A 55 -20.789 -10.130 -14.342 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.505 -8.240 -15.156 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.792 -9.576 -13.058 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.503 -7.689 -13.871 1.00 0.00 C ATOM 449 CZ PHE A 55 -20.147 -8.355 -12.822 1.00 0.00 C ATOM 0 H PHE A 55 -22.431 -11.186 -16.091 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.588 -8.867 -17.768 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.873 -11.140 -16.685 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.318 -9.617 -17.353 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -21.279 -11.075 -14.523 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.009 -7.725 -15.966 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -21.291 -10.089 -12.249 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.004 -6.749 -13.688 1.00 0.00 H new ATOM 0 HZ PHE A 55 -20.147 -7.927 -11.830 1.00 0.00 H new ATOM 450 N VAL A 56 -20.987 -10.303 -19.862 1.00 0.00 N ATOM 451 CA VAL A 56 -20.925 -11.164 -21.080 1.00 0.00 C ATOM 452 C VAL A 56 -19.491 -11.210 -21.602 1.00 0.00 C ATOM 453 O VAL A 56 -18.971 -10.219 -22.069 1.00 0.00 O ATOM 454 CB VAL A 56 -21.816 -10.599 -22.178 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.907 -11.612 -23.314 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.212 -10.341 -21.631 1.00 0.00 C ATOM 0 H VAL A 56 -20.678 -9.339 -19.988 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.266 -12.164 -20.811 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.392 -9.663 -22.541 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.543 -11.215 -24.105 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.910 -11.803 -23.712 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.332 -12.543 -22.938 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.844 -9.937 -22.422 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.639 -11.276 -21.268 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.155 -9.625 -20.811 1.00 0.00 H new ATOM 457 N ILE A 57 -18.852 -12.348 -21.550 1.00 0.00 N ATOM 458 CA ILE A 57 -17.458 -12.435 -22.065 1.00 0.00 C ATOM 459 C ILE A 57 -17.504 -12.904 -23.517 1.00 0.00 C ATOM 460 O ILE A 57 -17.736 -14.064 -23.795 1.00 0.00 O ATOM 461 CB ILE A 57 -16.660 -13.434 -21.227 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.942 -13.190 -19.742 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.167 -13.247 -21.501 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.257 -11.898 -19.302 1.00 0.00 C ATOM 0 H ILE A 57 -19.234 -13.216 -21.175 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.977 -11.459 -22.003 1.00 0.00 H new ATOM 0 HB ILE A 57 -16.953 -14.450 -21.491 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -18.016 -13.122 -19.571 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.577 -14.028 -19.149 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.596 -13.958 -20.905 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.967 -13.417 -22.559 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.873 -12.232 -21.235 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.456 -11.722 -18.245 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.182 -11.985 -19.459 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.643 -11.064 -19.888 1.00 0.00 H new ATOM 465 N PHE A 58 -17.299 -12.014 -24.449 1.00 0.00 N ATOM 466 CA PHE A 58 -17.348 -12.428 -25.879 1.00 0.00 C ATOM 467 C PHE A 58 -15.967 -12.881 -26.341 1.00 0.00 C ATOM 468 O PHE A 58 -14.955 -12.468 -25.812 1.00 0.00 O ATOM 469 CB PHE A 58 -17.772 -11.251 -26.753 1.00 0.00 C ATOM 470 CG PHE A 58 -19.201 -10.860 -26.467 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.500 -10.053 -25.363 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.224 -11.289 -27.319 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.824 -9.678 -25.112 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.549 -10.915 -27.065 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.849 -10.109 -25.962 1.00 0.00 C ATOM 0 H PHE A 58 -17.101 -11.027 -24.284 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.065 -13.244 -25.971 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.114 -10.401 -26.571 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.666 -11.516 -27.805 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.710 -9.720 -24.706 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.992 -11.909 -28.173 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.056 -9.055 -24.261 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.340 -11.249 -27.721 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.871 -9.819 -25.766 1.00 0.00 H new ATOM 476 N LYS A 59 -15.921 -13.710 -27.344 1.00 0.00 N ATOM 477 CA LYS A 59 -14.602 -14.171 -27.865 1.00 0.00 C ATOM 478 C LYS A 59 -13.827 -12.954 -28.376 1.00 0.00 C ATOM 479 O LYS A 59 -12.613 -12.928 -28.371 1.00 0.00 O ATOM 480 CB LYS A 59 -14.808 -15.157 -29.022 1.00 0.00 C ATOM 481 CG LYS A 59 -15.326 -14.406 -30.250 1.00 0.00 C ATOM 482 CD LYS A 59 -14.165 -14.136 -31.210 1.00 0.00 C ATOM 483 CE LYS A 59 -13.487 -15.458 -31.576 1.00 0.00 C ATOM 484 NZ LYS A 59 -13.046 -15.417 -32.999 1.00 0.00 N ATOM 0 H LYS A 59 -16.736 -14.089 -27.826 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.049 -14.669 -27.068 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -13.869 -15.657 -29.258 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.517 -15.932 -28.731 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -16.097 -14.993 -30.750 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -15.787 -13.466 -29.947 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.531 -13.641 -32.110 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -13.445 -13.462 -30.746 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.631 -15.632 -30.924 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -14.178 -16.287 -31.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.586 -16.316 -33.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.872 -15.271 -33.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.373 -14.636 -33.131 1.00 0.00 H new ATOM 485 N GLU A 60 -14.529 -11.945 -28.821 1.00 0.00 N ATOM 486 CA GLU A 60 -13.847 -10.725 -29.338 1.00 0.00 C ATOM 487 C GLU A 60 -14.438 -9.488 -28.659 1.00 0.00 C ATOM 488 O GLU A 60 -15.540 -9.515 -28.147 1.00 0.00 O ATOM 489 CB GLU A 60 -14.059 -10.626 -30.849 1.00 0.00 C ATOM 490 CG GLU A 60 -12.962 -9.754 -31.462 1.00 0.00 C ATOM 491 CD GLU A 60 -13.179 -9.646 -32.972 1.00 0.00 C ATOM 492 OE1 GLU A 60 -14.157 -9.034 -33.368 1.00 0.00 O ATOM 493 OE2 GLU A 60 -12.362 -10.177 -33.708 1.00 0.00 O ATOM 0 H GLU A 60 -15.548 -11.915 -28.848 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.780 -10.784 -29.124 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.040 -11.620 -31.296 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.039 -10.199 -31.062 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.976 -8.762 -31.010 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.982 -10.185 -31.255 1.00 0.00 H new ATOM 494 N VAL A 61 -13.714 -8.404 -28.646 1.00 0.00 N ATOM 495 CA VAL A 61 -14.231 -7.165 -27.996 1.00 0.00 C ATOM 496 C VAL A 61 -15.298 -6.518 -28.887 1.00 0.00 C ATOM 497 O VAL A 61 -16.178 -5.829 -28.413 1.00 0.00 O ATOM 498 CB VAL A 61 -13.079 -6.180 -27.792 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.586 -4.955 -27.027 1.00 0.00 C ATOM 500 CG2 VAL A 61 -11.964 -6.857 -26.992 1.00 0.00 C ATOM 0 H VAL A 61 -12.785 -8.321 -29.058 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.672 -7.422 -27.033 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.691 -5.868 -28.762 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.766 -4.252 -26.881 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.380 -4.473 -27.597 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.974 -5.267 -26.057 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.143 -6.155 -26.847 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.350 -7.169 -26.022 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.603 -7.729 -27.537 1.00 0.00 H new ATOM 501 N SER A 62 -15.221 -6.731 -30.173 1.00 0.00 N ATOM 502 CA SER A 62 -16.226 -6.123 -31.091 1.00 0.00 C ATOM 503 C SER A 62 -17.590 -6.781 -30.877 1.00 0.00 C ATOM 504 O SER A 62 -18.618 -6.220 -31.197 1.00 0.00 O ATOM 505 CB SER A 62 -15.788 -6.336 -32.540 1.00 0.00 C ATOM 506 OG SER A 62 -16.035 -7.688 -32.907 1.00 0.00 O ATOM 0 H SER A 62 -14.506 -7.299 -30.627 1.00 0.00 H new ATOM 0 HA SER A 62 -16.301 -5.056 -30.881 1.00 0.00 H new ATOM 0 HB2 SER A 62 -16.333 -5.662 -33.201 1.00 0.00 H new ATOM 0 HB3 SER A 62 -14.729 -6.104 -32.651 1.00 0.00 H new ATOM 0 HG SER A 62 -15.309 -8.009 -33.481 1.00 0.00 H new ATOM 507 N SER A 63 -17.608 -7.969 -30.341 1.00 0.00 N ATOM 508 CA SER A 63 -18.907 -8.662 -30.112 1.00 0.00 C ATOM 509 C SER A 63 -19.649 -7.984 -28.963 1.00 0.00 C ATOM 510 O SER A 63 -20.863 -8.003 -28.896 1.00 0.00 O ATOM 511 CB SER A 63 -18.643 -10.117 -29.747 1.00 0.00 C ATOM 512 OG SER A 63 -17.976 -10.761 -30.826 1.00 0.00 O ATOM 0 H SER A 63 -16.780 -8.490 -30.052 1.00 0.00 H new ATOM 0 HA SER A 63 -19.511 -8.612 -31.018 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.035 -10.172 -28.844 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.583 -10.625 -29.530 1.00 0.00 H new ATOM 0 HG SER A 63 -17.804 -11.697 -30.592 1.00 0.00 H new ATOM 513 N ALA A 64 -18.930 -7.379 -28.060 1.00 0.00 N ATOM 514 CA ALA A 64 -19.591 -6.694 -26.920 1.00 0.00 C ATOM 515 C ALA A 64 -20.200 -5.402 -27.426 1.00 0.00 C ATOM 516 O ALA A 64 -21.183 -4.929 -26.918 1.00 0.00 O ATOM 517 CB ALA A 64 -18.557 -6.357 -25.846 1.00 0.00 C ATOM 0 H ALA A 64 -17.911 -7.330 -28.064 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.356 -7.344 -26.496 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.048 -5.855 -25.013 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.089 -7.275 -25.491 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.796 -5.701 -26.267 1.00 0.00 H new ATOM 518 N THR A 65 -19.607 -4.831 -28.426 1.00 0.00 N ATOM 519 CA THR A 65 -20.113 -3.566 -28.981 1.00 0.00 C ATOM 520 C THR A 65 -21.532 -3.756 -29.496 1.00 0.00 C ATOM 521 O THR A 65 -22.385 -2.906 -29.337 1.00 0.00 O ATOM 522 CB THR A 65 -19.214 -3.169 -30.139 1.00 0.00 C ATOM 523 OG1 THR A 65 -17.915 -2.860 -29.652 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.806 -1.958 -30.833 1.00 0.00 C ATOM 0 H THR A 65 -18.776 -5.199 -28.889 1.00 0.00 H new ATOM 0 HA THR A 65 -20.116 -2.795 -28.210 1.00 0.00 H new ATOM 0 HB THR A 65 -19.139 -3.994 -30.847 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.337 -2.606 -30.401 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.166 -1.667 -31.666 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.800 -2.203 -31.208 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.878 -1.132 -30.125 1.00 0.00 H new ATOM 525 N ASN A 66 -21.781 -4.861 -30.128 1.00 0.00 N ATOM 526 CA ASN A 66 -23.132 -5.122 -30.681 1.00 0.00 C ATOM 527 C ASN A 66 -24.089 -5.511 -29.557 1.00 0.00 C ATOM 528 O ASN A 66 -25.142 -4.933 -29.392 1.00 0.00 O ATOM 529 CB ASN A 66 -23.034 -6.273 -31.679 1.00 0.00 C ATOM 530 CG ASN A 66 -22.510 -5.746 -33.013 1.00 0.00 C ATOM 531 OD1 ASN A 66 -21.369 -5.118 -33.041 1.00 0.00 O flip ATOM 532 ND2 ASN A 66 -23.143 -5.909 -34.038 1.00 0.00 N flip ATOM 0 H ASN A 66 -21.099 -5.603 -30.287 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.508 -4.224 -31.172 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.369 -7.046 -31.295 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -24.012 -6.734 -31.817 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -24.036 -6.401 -34.013 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -22.781 -5.554 -34.923 1.00 0.00 H new ATOM 533 N ALA A 67 -23.732 -6.500 -28.794 1.00 0.00 N ATOM 534 CA ALA A 67 -24.617 -6.959 -27.687 1.00 0.00 C ATOM 535 C ALA A 67 -24.990 -5.791 -26.772 1.00 0.00 C ATOM 536 O ALA A 67 -26.050 -5.757 -26.182 1.00 0.00 O ATOM 537 CB ALA A 67 -23.876 -8.001 -26.856 1.00 0.00 C ATOM 0 H ALA A 67 -22.858 -7.017 -28.888 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.524 -7.380 -28.121 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.518 -8.342 -26.043 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.610 -8.848 -27.488 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -22.970 -7.559 -26.442 1.00 0.00 H new ATOM 538 N LEU A 68 -24.098 -4.862 -26.626 1.00 0.00 N ATOM 539 CA LEU A 68 -24.321 -3.700 -25.724 1.00 0.00 C ATOM 540 C LEU A 68 -25.037 -2.568 -26.470 1.00 0.00 C ATOM 541 O LEU A 68 -25.801 -1.823 -25.890 1.00 0.00 O ATOM 542 CB LEU A 68 -22.916 -3.292 -25.246 1.00 0.00 C ATOM 543 CG LEU A 68 -22.741 -1.809 -24.897 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.043 -0.905 -26.092 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.583 -1.391 -23.710 1.00 0.00 C ATOM 0 H LEU A 68 -23.198 -4.856 -27.106 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.965 -3.940 -24.878 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.664 -3.886 -24.368 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.197 -3.551 -26.023 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.692 -1.689 -24.625 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.907 0.137 -25.803 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.365 -1.146 -26.911 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.072 -1.061 -26.415 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.422 -0.333 -23.505 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.636 -1.562 -23.933 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.297 -1.977 -22.837 1.00 0.00 H new ATOM 546 N ARG A 69 -24.769 -2.405 -27.738 1.00 0.00 N ATOM 547 CA ARG A 69 -25.410 -1.288 -28.493 1.00 0.00 C ATOM 548 C ARG A 69 -26.618 -1.784 -29.296 1.00 0.00 C ATOM 549 O ARG A 69 -27.169 -1.060 -30.102 1.00 0.00 O ATOM 550 CB ARG A 69 -24.384 -0.674 -29.451 1.00 0.00 C ATOM 551 CG ARG A 69 -24.206 -1.583 -30.669 1.00 0.00 C ATOM 552 CD ARG A 69 -22.890 -1.250 -31.372 1.00 0.00 C ATOM 553 NE ARG A 69 -23.166 -0.871 -32.786 1.00 0.00 N ATOM 554 CZ ARG A 69 -23.970 0.123 -33.049 1.00 0.00 C ATOM 555 NH1 ARG A 69 -23.518 1.346 -33.043 1.00 0.00 N ATOM 556 NH2 ARG A 69 -25.225 -0.109 -33.317 1.00 0.00 N ATOM 0 H ARG A 69 -24.138 -2.993 -28.282 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.756 -0.542 -27.778 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.715 0.315 -29.769 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.430 -0.542 -28.941 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -24.210 -2.628 -30.359 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -25.041 -1.452 -31.358 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -22.386 -0.432 -30.856 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -22.220 -2.109 -31.338 1.00 0.00 H new ATOM 0 HE ARG A 69 -22.727 -1.388 -33.548 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -22.536 1.526 -32.833 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -24.146 2.123 -33.249 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -25.577 -1.066 -33.321 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -25.854 0.667 -33.523 1.00 0.00 H new ATOM 557 N SER A 70 -27.035 -3.000 -29.095 1.00 0.00 N ATOM 558 CA SER A 70 -28.205 -3.510 -29.865 1.00 0.00 C ATOM 559 C SER A 70 -29.359 -3.805 -28.907 1.00 0.00 C ATOM 560 O SER A 70 -30.454 -3.299 -29.061 1.00 0.00 O ATOM 561 CB SER A 70 -27.808 -4.781 -30.612 1.00 0.00 C ATOM 562 OG SER A 70 -27.284 -4.433 -31.887 1.00 0.00 O ATOM 0 H SER A 70 -26.622 -3.660 -28.437 1.00 0.00 H new ATOM 0 HA SER A 70 -28.524 -2.757 -30.586 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.064 -5.336 -30.040 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.673 -5.434 -30.728 1.00 0.00 H new ATOM 0 HG SER A 70 -27.027 -5.247 -32.368 1.00 0.00 H new ATOM 563 N MET A 71 -29.121 -4.610 -27.911 1.00 0.00 N ATOM 564 CA MET A 71 -30.193 -4.929 -26.933 1.00 0.00 C ATOM 565 C MET A 71 -30.391 -3.735 -25.994 1.00 0.00 C ATOM 566 O MET A 71 -31.194 -3.778 -25.084 1.00 0.00 O ATOM 567 CB MET A 71 -29.790 -6.161 -26.120 1.00 0.00 C ATOM 568 CG MET A 71 -29.050 -7.151 -27.023 1.00 0.00 C ATOM 569 SD MET A 71 -29.749 -8.807 -26.805 1.00 0.00 S ATOM 570 CE MET A 71 -31.427 -8.427 -27.365 1.00 0.00 C ATOM 0 H MET A 71 -28.225 -5.063 -27.732 1.00 0.00 H new ATOM 0 HA MET A 71 -31.124 -5.135 -27.462 1.00 0.00 H new ATOM 0 HB2 MET A 71 -29.152 -5.867 -25.286 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.675 -6.633 -25.693 1.00 0.00 H new ATOM 0 HG2 MET A 71 -29.136 -6.843 -28.065 1.00 0.00 H new ATOM 0 HG3 MET A 71 -27.988 -7.158 -26.779 1.00 0.00 H new ATOM 0 HE1 MET A 71 -31.851 -9.299 -27.863 1.00 0.00 H new ATOM 0 HE2 MET A 71 -32.046 -8.162 -26.507 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.397 -7.590 -28.063 1.00 0.00 H new ATOM 571 N GLN A 72 -29.662 -2.666 -26.204 1.00 0.00 N ATOM 572 CA GLN A 72 -29.817 -1.478 -25.322 1.00 0.00 C ATOM 573 C GLN A 72 -31.278 -1.037 -25.348 1.00 0.00 C ATOM 574 O GLN A 72 -31.759 -0.507 -26.330 1.00 0.00 O ATOM 575 CB GLN A 72 -28.925 -0.343 -25.833 1.00 0.00 C ATOM 576 CG GLN A 72 -28.887 0.786 -24.800 1.00 0.00 C ATOM 577 CD GLN A 72 -27.691 0.588 -23.869 1.00 0.00 C ATOM 578 OE1 GLN A 72 -27.193 -0.608 -23.710 1.00 0.00 O flip ATOM 579 NE2 GLN A 72 -27.202 1.531 -23.280 1.00 0.00 N flip ATOM 0 H GLN A 72 -28.970 -2.569 -26.947 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.525 -1.728 -24.302 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.917 -0.714 -26.018 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.306 0.032 -26.783 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.814 1.750 -25.303 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.812 0.796 -24.223 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.590 2.466 -23.403 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.403 1.388 -22.662 1.00 0.00 H new ATOM 580 N GLY A 73 -31.995 -1.265 -24.285 1.00 0.00 N ATOM 581 CA GLY A 73 -33.430 -0.877 -24.261 1.00 0.00 C ATOM 582 C GLY A 73 -34.266 -2.083 -24.682 1.00 0.00 C ATOM 583 O GLY A 73 -35.386 -2.258 -24.243 1.00 0.00 O ATOM 0 H GLY A 73 -31.649 -1.703 -23.432 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.717 -0.548 -23.262 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.607 -0.039 -24.936 1.00 0.00 H new ATOM 584 N PHE A 74 -33.723 -2.918 -25.529 1.00 0.00 N ATOM 585 CA PHE A 74 -34.473 -4.122 -25.981 1.00 0.00 C ATOM 586 C PHE A 74 -35.189 -4.747 -24.779 1.00 0.00 C ATOM 587 O PHE A 74 -34.778 -4.561 -23.651 1.00 0.00 O ATOM 588 CB PHE A 74 -33.503 -5.137 -26.586 1.00 0.00 C ATOM 589 CG PHE A 74 -33.556 -5.039 -28.093 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.486 -3.784 -28.713 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.676 -6.198 -28.870 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.538 -3.691 -30.109 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.727 -6.102 -30.266 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.658 -4.849 -30.886 1.00 0.00 C ATOM 0 H PHE A 74 -32.789 -2.816 -25.927 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.205 -3.835 -26.736 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.490 -4.945 -26.233 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.766 -6.145 -26.266 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -33.392 -2.890 -28.115 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.729 -7.165 -28.393 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.485 -2.724 -30.587 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.820 -6.996 -30.865 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.697 -4.776 -31.963 1.00 0.00 H new ATOM 595 N PRO A 75 -36.247 -5.465 -25.054 1.00 0.00 N ATOM 596 CA PRO A 75 -37.048 -6.126 -24.008 1.00 0.00 C ATOM 597 C PRO A 75 -36.333 -7.379 -23.493 1.00 0.00 C ATOM 598 O PRO A 75 -35.754 -8.129 -24.252 1.00 0.00 O ATOM 599 CB PRO A 75 -38.352 -6.484 -24.730 1.00 0.00 C ATOM 600 CG PRO A 75 -38.017 -6.526 -26.241 1.00 0.00 C ATOM 601 CD PRO A 75 -36.737 -5.690 -26.430 1.00 0.00 C ATOM 0 HA PRO A 75 -37.214 -5.500 -23.131 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.733 -7.447 -24.390 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.126 -5.744 -24.524 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.863 -7.552 -26.576 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.837 -6.118 -26.831 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -36.000 -6.220 -27.034 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.947 -4.748 -26.937 1.00 0.00 H new ATOM 602 N PHE A 76 -36.369 -7.610 -22.206 1.00 0.00 N ATOM 603 CA PHE A 76 -35.692 -8.810 -21.646 1.00 0.00 C ATOM 604 C PHE A 76 -36.122 -9.010 -20.191 1.00 0.00 C ATOM 605 O PHE A 76 -35.900 -8.167 -19.346 1.00 0.00 O ATOM 606 CB PHE A 76 -34.175 -8.616 -21.707 1.00 0.00 C ATOM 607 CG PHE A 76 -33.514 -9.961 -21.862 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.755 -10.725 -23.009 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.670 -10.449 -20.858 1.00 0.00 C ATOM 610 CE1 PHE A 76 -33.149 -11.977 -23.154 1.00 0.00 C ATOM 611 CE2 PHE A 76 -32.066 -11.702 -21.005 1.00 0.00 C ATOM 612 CZ PHE A 76 -32.305 -12.465 -22.152 1.00 0.00 C ATOM 0 H PHE A 76 -36.839 -7.018 -21.521 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.971 -9.687 -22.230 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.912 -7.969 -22.543 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.822 -8.125 -20.800 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.409 -10.348 -23.782 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.486 -9.860 -19.972 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -33.333 -12.567 -24.040 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.414 -12.081 -20.232 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.837 -13.432 -22.264 1.00 0.00 H new ATOM 613 N TYR A 77 -36.733 -10.126 -19.896 1.00 0.00 N ATOM 614 CA TYR A 77 -37.175 -10.400 -18.499 1.00 0.00 C ATOM 615 C TYR A 77 -38.262 -9.398 -18.100 1.00 0.00 C ATOM 616 O TYR A 77 -38.325 -8.950 -16.972 1.00 0.00 O ATOM 617 CB TYR A 77 -35.980 -10.287 -17.543 1.00 0.00 C ATOM 618 CG TYR A 77 -35.074 -11.483 -17.726 1.00 0.00 C ATOM 619 CD1 TYR A 77 -34.648 -11.857 -19.008 1.00 0.00 C ATOM 620 CD2 TYR A 77 -34.663 -12.224 -16.611 1.00 0.00 C ATOM 621 CE1 TYR A 77 -33.817 -12.967 -19.173 1.00 0.00 C ATOM 622 CE2 TYR A 77 -33.831 -13.336 -16.779 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.409 -13.707 -18.061 1.00 0.00 C ATOM 624 OH TYR A 77 -32.590 -14.804 -18.230 1.00 0.00 O ATOM 0 H TYR A 77 -36.946 -10.864 -20.567 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.580 -11.410 -18.440 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.430 -9.367 -17.739 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.329 -10.236 -16.512 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -34.963 -11.286 -19.869 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -34.988 -11.937 -15.622 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -33.489 -13.254 -20.161 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -33.514 -13.908 -15.920 1.00 0.00 H new ATOM 0 HH TYR A 77 -31.668 -14.505 -18.376 1.00 0.00 H new ATOM 625 N ASP A 78 -39.125 -9.054 -19.019 1.00 0.00 N ATOM 626 CA ASP A 78 -40.217 -8.093 -18.697 1.00 0.00 C ATOM 627 C ASP A 78 -39.639 -6.692 -18.488 1.00 0.00 C ATOM 628 O ASP A 78 -40.315 -5.798 -18.017 1.00 0.00 O ATOM 629 CB ASP A 78 -40.920 -8.542 -17.418 1.00 0.00 C ATOM 630 CG ASP A 78 -42.420 -8.689 -17.681 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.788 -9.600 -18.405 1.00 0.00 O ATOM 632 OD2 ASP A 78 -43.176 -7.890 -17.153 1.00 0.00 O ATOM 0 H ASP A 78 -39.120 -9.398 -19.979 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.927 -8.068 -19.524 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.506 -9.491 -17.077 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.749 -7.816 -16.623 1.00 0.00 H new ATOM 633 N LYS A 79 -38.396 -6.491 -18.825 1.00 0.00 N ATOM 634 CA LYS A 79 -37.786 -5.146 -18.631 1.00 0.00 C ATOM 635 C LYS A 79 -36.578 -4.980 -19.557 1.00 0.00 C ATOM 636 O LYS A 79 -36.008 -5.949 -20.011 1.00 0.00 O ATOM 637 CB LYS A 79 -37.322 -5.012 -17.182 1.00 0.00 C ATOM 638 CG LYS A 79 -38.500 -4.591 -16.302 1.00 0.00 C ATOM 639 CD LYS A 79 -38.013 -3.616 -15.229 1.00 0.00 C ATOM 640 CE LYS A 79 -38.677 -2.256 -15.442 1.00 0.00 C ATOM 641 NZ LYS A 79 -40.101 -2.325 -15.006 1.00 0.00 N ATOM 0 H LYS A 79 -37.778 -7.197 -19.225 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.526 -4.380 -18.862 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.914 -5.960 -16.831 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -36.522 -4.275 -17.113 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -39.273 -4.122 -16.911 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.950 -5.467 -15.835 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -38.253 -3.999 -14.237 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -36.929 -3.516 -15.278 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -38.149 -1.489 -14.876 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -38.621 -1.972 -16.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -40.554 -1.400 -15.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -40.601 -3.046 -15.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -40.144 -2.577 -13.998 1.00 0.00 H new ATOM 642 N PRO A 80 -36.218 -3.746 -19.796 1.00 0.00 N ATOM 643 CA PRO A 80 -35.070 -3.410 -20.652 1.00 0.00 C ATOM 644 C PRO A 80 -33.769 -3.610 -19.871 1.00 0.00 C ATOM 645 O PRO A 80 -33.676 -3.273 -18.709 1.00 0.00 O ATOM 646 CB PRO A 80 -35.287 -1.932 -20.983 1.00 0.00 C ATOM 647 CG PRO A 80 -36.200 -1.366 -19.868 1.00 0.00 C ATOM 648 CD PRO A 80 -36.918 -2.572 -19.234 1.00 0.00 C ATOM 0 HA PRO A 80 -34.996 -4.029 -21.546 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.338 -1.398 -21.017 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.752 -1.817 -21.962 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.614 -0.828 -19.123 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.920 -0.658 -20.279 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.849 -2.550 -18.146 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.978 -2.582 -19.486 1.00 0.00 H new ATOM 649 N MET A 81 -32.765 -4.156 -20.496 1.00 0.00 N ATOM 650 CA MET A 81 -31.477 -4.372 -19.775 1.00 0.00 C ATOM 651 C MET A 81 -30.481 -3.300 -20.192 1.00 0.00 C ATOM 652 O MET A 81 -29.638 -3.523 -21.034 1.00 0.00 O ATOM 653 CB MET A 81 -30.889 -5.756 -20.103 1.00 0.00 C ATOM 654 CG MET A 81 -31.665 -6.415 -21.249 1.00 0.00 C ATOM 655 SD MET A 81 -31.157 -5.681 -22.823 1.00 0.00 S ATOM 656 CE MET A 81 -32.307 -6.592 -23.882 1.00 0.00 C ATOM 0 H MET A 81 -32.778 -4.461 -21.469 1.00 0.00 H new ATOM 0 HA MET A 81 -31.668 -4.317 -18.703 1.00 0.00 H new ATOM 0 HB2 MET A 81 -29.839 -5.655 -20.379 1.00 0.00 H new ATOM 0 HB3 MET A 81 -30.927 -6.392 -19.218 1.00 0.00 H new ATOM 0 HG2 MET A 81 -31.477 -7.489 -21.259 1.00 0.00 H new ATOM 0 HG3 MET A 81 -32.737 -6.280 -21.102 1.00 0.00 H new ATOM 0 HE1 MET A 81 -32.176 -6.276 -24.917 1.00 0.00 H new ATOM 0 HE2 MET A 81 -32.108 -7.661 -23.801 1.00 0.00 H new ATOM 0 HE3 MET A 81 -33.331 -6.389 -23.567 1.00 0.00 H new ATOM 657 N ARG A 82 -30.555 -2.142 -19.604 1.00 0.00 N ATOM 658 CA ARG A 82 -29.588 -1.074 -19.973 1.00 0.00 C ATOM 659 C ARG A 82 -28.187 -1.683 -19.983 1.00 0.00 C ATOM 660 O ARG A 82 -27.568 -1.853 -18.951 1.00 0.00 O ATOM 661 CB ARG A 82 -29.654 0.063 -18.949 1.00 0.00 C ATOM 662 CG ARG A 82 -29.523 -0.512 -17.537 1.00 0.00 C ATOM 663 CD ARG A 82 -28.578 0.367 -16.715 1.00 0.00 C ATOM 664 NE ARG A 82 -29.218 1.690 -16.471 1.00 0.00 N ATOM 665 CZ ARG A 82 -28.479 2.755 -16.318 1.00 0.00 C ATOM 666 NH1 ARG A 82 -27.531 3.021 -17.174 1.00 0.00 N ATOM 667 NH2 ARG A 82 -28.687 3.555 -15.306 1.00 0.00 N ATOM 0 H ARG A 82 -31.237 -1.889 -18.889 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.830 -0.670 -20.956 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -28.856 0.781 -19.136 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -30.597 0.601 -19.048 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -30.502 -0.558 -17.059 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -29.141 -1.532 -17.582 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -28.346 -0.117 -15.766 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -27.634 0.499 -17.244 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.234 1.764 -16.423 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -27.367 2.397 -17.964 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -26.954 3.853 -17.054 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -29.427 3.347 -14.635 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -28.109 4.387 -15.187 1.00 0.00 H new ATOM 668 N ILE A 83 -27.684 -2.030 -21.136 1.00 0.00 N ATOM 669 CA ILE A 83 -26.332 -2.643 -21.192 1.00 0.00 C ATOM 670 C ILE A 83 -25.285 -1.559 -20.964 1.00 0.00 C ATOM 671 O ILE A 83 -25.534 -0.385 -21.153 1.00 0.00 O ATOM 672 CB ILE A 83 -26.112 -3.307 -22.556 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.358 -4.108 -22.942 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.921 -4.262 -22.474 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.501 -4.133 -24.461 1.00 0.00 C ATOM 0 H ILE A 83 -28.150 -1.915 -22.036 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.244 -3.405 -20.417 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.919 -2.536 -23.302 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.282 -5.125 -22.557 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.244 -3.661 -22.491 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.765 -4.734 -23.444 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -24.027 -3.705 -22.194 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.120 -5.029 -21.726 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.389 -4.704 -24.734 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.596 -3.113 -24.834 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.620 -4.600 -24.902 1.00 0.00 H new ATOM 676 N GLN A 84 -24.118 -1.947 -20.550 1.00 0.00 N ATOM 677 CA GLN A 84 -23.045 -0.958 -20.293 1.00 0.00 C ATOM 678 C GLN A 84 -21.736 -1.718 -20.170 1.00 0.00 C ATOM 679 O GLN A 84 -21.499 -2.400 -19.193 1.00 0.00 O ATOM 680 CB GLN A 84 -23.301 -0.174 -18.993 1.00 0.00 C ATOM 681 CG GLN A 84 -24.538 -0.703 -18.250 1.00 0.00 C ATOM 682 CD GLN A 84 -24.191 -0.907 -16.776 1.00 0.00 C ATOM 683 OE1 GLN A 84 -24.292 -2.102 -16.260 1.00 0.00 O flip ATOM 684 NE2 GLN A 84 -23.823 0.026 -16.089 1.00 0.00 N flip ATOM 0 H GLN A 84 -23.859 -2.918 -20.377 1.00 0.00 H new ATOM 0 HA GLN A 84 -23.014 -0.240 -21.113 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.427 -0.247 -18.345 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.439 0.882 -19.225 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -25.364 0.002 -18.347 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -24.868 -1.643 -18.692 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -23.745 0.959 -16.495 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -23.592 -0.124 -15.107 1.00 0.00 H new ATOM 685 N TYR A 85 -20.906 -1.621 -21.166 1.00 0.00 N ATOM 686 CA TYR A 85 -19.603 -2.348 -21.151 1.00 0.00 C ATOM 687 C TYR A 85 -19.072 -2.473 -19.720 1.00 0.00 C ATOM 688 O TYR A 85 -18.877 -1.492 -19.030 1.00 0.00 O ATOM 689 CB TYR A 85 -18.595 -1.591 -22.000 1.00 0.00 C ATOM 690 CG TYR A 85 -19.122 -1.450 -23.407 1.00 0.00 C ATOM 691 CD1 TYR A 85 -18.845 -2.434 -24.367 1.00 0.00 C ATOM 692 CD2 TYR A 85 -19.864 -0.319 -23.762 1.00 0.00 C ATOM 693 CE1 TYR A 85 -19.299 -2.279 -25.679 1.00 0.00 C ATOM 694 CE2 TYR A 85 -20.323 -0.165 -25.064 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.040 -1.141 -26.032 1.00 0.00 C ATOM 696 OH TYR A 85 -20.485 -0.976 -27.327 1.00 0.00 O ATOM 0 H TYR A 85 -21.074 -1.062 -22.003 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.754 -3.349 -21.556 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.409 -0.607 -21.570 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.642 -2.120 -22.009 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.280 -3.312 -24.092 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -20.081 0.437 -23.022 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.080 -3.034 -26.420 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -20.899 0.708 -25.332 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.762 -0.046 -27.462 1.00 0.00 H new ATOM 697 N ALA A 86 -18.840 -3.677 -19.272 1.00 0.00 N ATOM 698 CA ALA A 86 -18.328 -3.876 -17.892 1.00 0.00 C ATOM 699 C ALA A 86 -17.158 -2.948 -17.643 1.00 0.00 C ATOM 700 O ALA A 86 -16.402 -2.620 -18.536 1.00 0.00 O ATOM 701 CB ALA A 86 -17.872 -5.330 -17.721 1.00 0.00 C ATOM 0 H ALA A 86 -18.985 -4.533 -19.807 1.00 0.00 H new ATOM 0 HA ALA A 86 -19.121 -3.656 -17.178 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.496 -5.477 -16.708 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.715 -5.999 -17.896 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -17.080 -5.550 -18.437 1.00 0.00 H new ATOM 702 N LYS A 87 -16.974 -2.557 -16.417 1.00 0.00 N ATOM 703 CA LYS A 87 -15.820 -1.693 -16.091 1.00 0.00 C ATOM 704 C LYS A 87 -14.580 -2.584 -16.033 1.00 0.00 C ATOM 705 O LYS A 87 -13.508 -2.143 -15.676 1.00 0.00 O ATOM 706 CB LYS A 87 -16.041 -1.018 -14.735 1.00 0.00 C ATOM 707 CG LYS A 87 -17.045 0.126 -14.891 1.00 0.00 C ATOM 708 CD LYS A 87 -16.321 1.467 -14.752 1.00 0.00 C ATOM 709 CE LYS A 87 -15.199 1.553 -15.787 1.00 0.00 C ATOM 710 NZ LYS A 87 -14.032 2.266 -15.196 1.00 0.00 N ATOM 0 H LYS A 87 -17.574 -2.800 -15.629 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.698 -0.915 -16.844 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -16.411 -1.744 -14.011 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.096 -0.636 -14.349 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -17.534 0.064 -15.863 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -17.826 0.043 -14.136 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -17.024 2.288 -14.894 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.911 1.568 -13.747 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -14.905 0.553 -16.104 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -15.549 2.079 -16.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -13.268 2.325 -15.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -14.318 3.225 -14.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -13.694 1.746 -14.361 1.00 0.00 H new ATOM 711 N THR A 88 -14.748 -3.848 -16.379 1.00 0.00 N ATOM 712 CA THR A 88 -13.637 -4.826 -16.364 1.00 0.00 C ATOM 713 C THR A 88 -13.637 -5.559 -15.026 1.00 0.00 C ATOM 714 O THR A 88 -12.842 -5.290 -14.150 1.00 0.00 O ATOM 715 CB THR A 88 -12.303 -4.136 -16.587 1.00 0.00 C ATOM 716 OG1 THR A 88 -12.403 -3.258 -17.702 1.00 0.00 O ATOM 717 CG2 THR A 88 -11.249 -5.201 -16.856 1.00 0.00 C ATOM 0 H THR A 88 -15.642 -4.238 -16.678 1.00 0.00 H new ATOM 0 HA THR A 88 -13.781 -5.540 -17.174 1.00 0.00 H new ATOM 0 HB THR A 88 -12.026 -3.555 -15.707 1.00 0.00 H new ATOM 0 HG1 THR A 88 -12.503 -2.336 -17.385 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.283 -4.724 -17.019 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.183 -5.872 -15.999 1.00 0.00 H new ATOM 0 HG23 THR A 88 -11.526 -5.771 -17.743 1.00 0.00 H new ATOM 718 N ASP A 89 -14.538 -6.488 -14.875 1.00 0.00 N ATOM 719 CA ASP A 89 -14.626 -7.262 -13.612 1.00 0.00 C ATOM 720 C ASP A 89 -14.035 -8.646 -13.833 1.00 0.00 C ATOM 721 O ASP A 89 -14.610 -9.652 -13.476 1.00 0.00 O ATOM 722 CB ASP A 89 -16.078 -7.421 -13.218 1.00 0.00 C ATOM 723 CG ASP A 89 -16.394 -6.528 -12.016 1.00 0.00 C ATOM 724 OD1 ASP A 89 -15.555 -6.435 -11.137 1.00 0.00 O ATOM 725 OD2 ASP A 89 -17.469 -5.953 -11.998 1.00 0.00 O ATOM 0 H ASP A 89 -15.225 -6.745 -15.584 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.081 -6.736 -12.828 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.722 -7.157 -14.057 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -16.285 -8.463 -12.972 1.00 0.00 H new ATOM 726 N SER A 90 -12.899 -8.695 -14.437 1.00 0.00 N ATOM 727 CA SER A 90 -12.249 -10.005 -14.708 1.00 0.00 C ATOM 728 C SER A 90 -12.082 -10.766 -13.392 1.00 0.00 C ATOM 729 O SER A 90 -12.244 -11.970 -13.332 1.00 0.00 O ATOM 730 CB SER A 90 -10.881 -9.781 -15.349 1.00 0.00 C ATOM 731 OG SER A 90 -10.956 -10.087 -16.735 1.00 0.00 O ATOM 0 H SER A 90 -12.379 -7.880 -14.762 1.00 0.00 H new ATOM 0 HA SER A 90 -12.871 -10.585 -15.390 1.00 0.00 H new ATOM 0 HB2 SER A 90 -10.566 -8.747 -15.210 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.133 -10.410 -14.866 1.00 0.00 H new ATOM 0 HG SER A 90 -10.080 -9.943 -17.150 1.00 0.00 H new ATOM 732 N ASP A 91 -11.779 -10.076 -12.328 1.00 0.00 N ATOM 733 CA ASP A 91 -11.644 -10.780 -11.028 1.00 0.00 C ATOM 734 C ASP A 91 -12.983 -11.454 -10.754 1.00 0.00 C ATOM 735 O ASP A 91 -13.059 -12.555 -10.244 1.00 0.00 O ATOM 736 CB ASP A 91 -11.328 -9.771 -9.921 1.00 0.00 C ATOM 737 CG ASP A 91 -9.970 -10.101 -9.299 1.00 0.00 C ATOM 738 OD1 ASP A 91 -8.966 -9.763 -9.903 1.00 0.00 O ATOM 739 OD2 ASP A 91 -9.957 -10.688 -8.230 1.00 0.00 O ATOM 0 H ASP A 91 -11.621 -9.069 -12.304 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.836 -11.511 -11.057 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.317 -8.760 -10.329 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.105 -9.798 -9.157 1.00 0.00 H new ATOM 740 N ILE A 92 -14.044 -10.790 -11.126 1.00 0.00 N ATOM 741 CA ILE A 92 -15.399 -11.362 -10.932 1.00 0.00 C ATOM 742 C ILE A 92 -15.540 -12.602 -11.819 1.00 0.00 C ATOM 743 O ILE A 92 -16.236 -13.536 -11.485 1.00 0.00 O ATOM 744 CB ILE A 92 -16.448 -10.297 -11.294 1.00 0.00 C ATOM 745 CG1 ILE A 92 -17.519 -10.258 -10.198 1.00 0.00 C ATOM 746 CG2 ILE A 92 -17.110 -10.600 -12.649 1.00 0.00 C ATOM 747 CD1 ILE A 92 -18.728 -9.460 -10.686 1.00 0.00 C ATOM 0 H ILE A 92 -14.025 -9.867 -11.560 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.552 -11.656 -9.894 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.948 -9.331 -11.372 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.822 -11.272 -9.936 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -17.112 -9.804 -9.295 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.846 -9.828 -12.875 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -16.350 -10.616 -13.430 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.604 -11.571 -12.604 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -19.487 -9.435 -9.904 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -18.420 -8.442 -10.925 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -19.141 -9.933 -11.577 1.00 0.00 H new ATOM 748 N ILE A 93 -14.858 -12.625 -12.936 1.00 0.00 N ATOM 749 CA ILE A 93 -14.931 -13.816 -13.809 1.00 0.00 C ATOM 750 C ILE A 93 -14.495 -14.976 -12.938 1.00 0.00 C ATOM 751 O ILE A 93 -15.089 -16.036 -12.935 1.00 0.00 O ATOM 752 CB ILE A 93 -13.989 -13.627 -15.019 1.00 0.00 C ATOM 753 CG1 ILE A 93 -14.824 -13.494 -16.294 1.00 0.00 C ATOM 754 CG2 ILE A 93 -13.035 -14.820 -15.177 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.784 -12.312 -16.164 1.00 0.00 C ATOM 0 H ILE A 93 -14.259 -11.871 -13.273 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.929 -13.987 -14.212 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.397 -12.727 -14.849 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -14.170 -13.350 -17.154 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -15.385 -14.412 -16.470 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -12.386 -14.655 -16.037 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.427 -14.921 -14.278 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -13.614 -15.731 -15.328 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.376 -12.222 -17.075 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -16.448 -12.474 -15.314 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -15.214 -11.396 -16.010 1.00 0.00 H new ATOM 756 N ALA A 94 -13.467 -14.758 -12.167 1.00 0.00 N ATOM 757 CA ALA A 94 -13.012 -15.830 -11.263 1.00 0.00 C ATOM 758 C ALA A 94 -14.138 -16.110 -10.284 1.00 0.00 C ATOM 759 O ALA A 94 -14.356 -17.231 -9.870 1.00 0.00 O ATOM 760 CB ALA A 94 -11.754 -15.414 -10.511 1.00 0.00 C ATOM 0 H ALA A 94 -12.932 -13.891 -12.129 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.766 -16.723 -11.838 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.440 -16.223 -9.851 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.959 -15.198 -11.224 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.962 -14.523 -9.919 1.00 0.00 H new ATOM 844 N ARG A 105 -11.076 -25.702 -9.562 1.00 0.00 N ATOM 845 CA ARG A 105 -12.130 -26.420 -10.330 1.00 0.00 C ATOM 846 C ARG A 105 -11.523 -27.034 -11.592 1.00 0.00 C ATOM 847 O ARG A 105 -10.461 -26.643 -12.037 1.00 0.00 O ATOM 848 CB ARG A 105 -13.233 -25.436 -10.724 1.00 0.00 C ATOM 849 CG ARG A 105 -12.628 -24.294 -11.544 1.00 0.00 C ATOM 850 CD ARG A 105 -13.165 -24.350 -12.975 1.00 0.00 C ATOM 851 NE ARG A 105 -12.205 -23.676 -13.895 1.00 0.00 N ATOM 852 CZ ARG A 105 -11.513 -24.380 -14.750 1.00 0.00 C ATOM 853 NH1 ARG A 105 -12.123 -25.101 -15.649 1.00 0.00 N ATOM 854 NH2 ARG A 105 -10.208 -24.362 -14.706 1.00 0.00 N ATOM 0 HA ARG A 105 -12.550 -27.212 -9.710 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -14.001 -25.947 -11.304 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.718 -25.040 -9.832 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.876 -23.335 -11.089 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.541 -24.373 -11.549 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.310 -25.386 -13.280 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.139 -23.863 -13.028 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.088 -22.663 -13.857 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -13.142 -25.116 -15.685 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -11.581 -25.650 -16.316 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -9.729 -23.798 -14.004 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -9.668 -24.912 -15.374 1.00 0.00 H new ATOM 855 N LYS A 106 -12.192 -27.991 -12.175 1.00 0.00 N ATOM 856 CA LYS A 106 -11.660 -28.629 -13.412 1.00 0.00 C ATOM 857 C LYS A 106 -12.827 -29.113 -14.272 1.00 0.00 C ATOM 858 O LYS A 106 -13.317 -30.213 -14.108 1.00 0.00 O ATOM 859 CB LYS A 106 -10.772 -29.820 -13.037 1.00 0.00 C ATOM 860 CG LYS A 106 -11.282 -30.455 -11.742 1.00 0.00 C ATOM 861 CD LYS A 106 -10.611 -31.816 -11.542 1.00 0.00 C ATOM 862 CE LYS A 106 -9.287 -31.628 -10.799 1.00 0.00 C ATOM 863 NZ LYS A 106 -8.909 -32.904 -10.128 1.00 0.00 N ATOM 0 H LYS A 106 -13.085 -28.359 -11.847 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.070 -27.903 -13.971 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -10.776 -30.556 -13.841 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.740 -29.491 -12.911 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -11.066 -29.803 -10.895 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -12.365 -30.574 -11.785 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -11.267 -32.477 -10.976 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.434 -32.292 -12.507 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -8.506 -31.326 -11.497 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.381 -30.831 -10.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -8.009 -32.777 -9.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -9.651 -33.173 -9.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -8.803 -33.653 -10.841 1.00 0.00 H new ATOM 864 N ARG A 107 -13.282 -28.299 -15.186 1.00 0.00 N ATOM 865 CA ARG A 107 -14.422 -28.717 -16.050 1.00 0.00 C ATOM 866 C ARG A 107 -14.036 -28.575 -17.523 1.00 0.00 C ATOM 867 O ARG A 107 -14.881 -28.531 -18.394 1.00 0.00 O ATOM 868 CB ARG A 107 -15.637 -27.834 -15.753 1.00 0.00 C ATOM 869 CG ARG A 107 -15.287 -26.371 -16.033 1.00 0.00 C ATOM 870 CD ARG A 107 -16.352 -25.758 -16.943 1.00 0.00 C ATOM 871 NE ARG A 107 -17.554 -25.409 -16.135 1.00 0.00 N ATOM 872 CZ ARG A 107 -17.500 -24.428 -15.275 1.00 0.00 C ATOM 873 NH1 ARG A 107 -16.763 -23.381 -15.526 1.00 0.00 N ATOM 874 NH2 ARG A 107 -18.183 -24.496 -14.165 1.00 0.00 N ATOM 0 H ARG A 107 -12.915 -27.366 -15.371 1.00 0.00 H new ATOM 0 HA ARG A 107 -14.667 -29.759 -15.842 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -16.482 -28.141 -16.369 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -15.941 -27.953 -14.713 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -15.228 -25.814 -15.098 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -14.307 -26.304 -16.506 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -15.958 -24.867 -17.433 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -16.622 -26.462 -17.731 1.00 0.00 H new ATOM 0 HE ARG A 107 -18.419 -25.936 -16.254 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -16.229 -23.329 -16.394 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -16.721 -22.614 -14.855 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -18.759 -25.315 -13.970 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -18.141 -23.730 -13.493 1.00 0.00 H new ATOM 875 N GLU A 108 -12.765 -28.506 -17.813 1.00 0.00 N ATOM 876 CA GLU A 108 -12.333 -28.371 -19.232 1.00 0.00 C ATOM 877 C GLU A 108 -12.193 -29.762 -19.854 1.00 0.00 C ATOM 878 O GLU A 108 -11.208 -30.444 -19.656 1.00 0.00 O ATOM 879 CB GLU A 108 -10.985 -27.649 -19.289 1.00 0.00 C ATOM 880 CG GLU A 108 -11.202 -26.195 -19.709 1.00 0.00 C ATOM 881 CD GLU A 108 -10.137 -25.793 -20.728 1.00 0.00 C ATOM 882 OE1 GLU A 108 -9.254 -26.597 -20.981 1.00 0.00 O ATOM 883 OE2 GLU A 108 -10.220 -24.689 -21.239 1.00 0.00 O ATOM 0 H GLU A 108 -12.009 -28.537 -17.129 1.00 0.00 H new ATOM 0 HA GLU A 108 -13.076 -27.797 -19.786 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -10.498 -27.688 -18.315 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -10.323 -28.148 -19.997 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -12.196 -26.075 -20.140 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -11.151 -25.542 -18.837 1.00 0.00 H new ATOM 884 N LYS A 109 -13.174 -30.190 -20.602 1.00 0.00 N ATOM 885 CA LYS A 109 -13.097 -31.539 -21.232 1.00 0.00 C ATOM 886 C LYS A 109 -13.076 -31.394 -22.755 1.00 0.00 C ATOM 887 O LYS A 109 -12.116 -31.750 -23.410 1.00 0.00 O ATOM 888 CB LYS A 109 -14.317 -32.366 -20.818 1.00 0.00 C ATOM 889 CG LYS A 109 -14.643 -32.104 -19.346 1.00 0.00 C ATOM 890 CD LYS A 109 -15.485 -33.259 -18.798 1.00 0.00 C ATOM 891 CE LYS A 109 -15.937 -32.934 -17.374 1.00 0.00 C ATOM 892 NZ LYS A 109 -17.406 -33.149 -17.257 1.00 0.00 N ATOM 0 H LYS A 109 -14.024 -29.664 -20.804 1.00 0.00 H new ATOM 0 HA LYS A 109 -12.187 -32.040 -20.902 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -15.173 -32.107 -21.442 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -14.119 -33.427 -20.973 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -13.723 -32.005 -18.770 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -15.185 -31.164 -19.244 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -16.353 -33.425 -19.437 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -14.904 -34.181 -18.804 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -15.408 -33.566 -16.660 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -15.689 -31.901 -17.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -17.713 -32.928 -16.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -17.902 -32.528 -17.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -17.630 -34.141 -17.473 1.00 0.00 H new ATOM 893 N ARG A 110 -14.131 -30.879 -23.326 1.00 0.00 N ATOM 894 CA ARG A 110 -14.173 -30.718 -24.807 1.00 0.00 C ATOM 895 C ARG A 110 -13.841 -29.272 -25.178 1.00 0.00 C ATOM 896 O ARG A 110 -14.686 -28.400 -25.131 1.00 0.00 O ATOM 897 CB ARG A 110 -15.575 -31.065 -25.315 1.00 0.00 C ATOM 898 CG ARG A 110 -15.869 -32.538 -25.031 1.00 0.00 C ATOM 899 CD ARG A 110 -16.586 -32.664 -23.687 1.00 0.00 C ATOM 900 NE ARG A 110 -17.698 -33.650 -23.805 1.00 0.00 N ATOM 901 CZ ARG A 110 -18.703 -33.601 -22.975 1.00 0.00 C ATOM 902 NH1 ARG A 110 -18.511 -33.223 -21.740 1.00 0.00 N ATOM 903 NH2 ARG A 110 -19.899 -33.928 -23.379 1.00 0.00 N ATOM 0 H ARG A 110 -14.965 -30.563 -22.831 1.00 0.00 H new ATOM 0 HA ARG A 110 -13.442 -31.384 -25.264 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -16.317 -30.434 -24.826 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -15.645 -30.869 -26.385 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -16.487 -32.956 -25.826 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -14.941 -33.109 -25.015 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -15.884 -32.983 -22.917 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -16.977 -31.694 -23.380 1.00 0.00 H new ATOM 0 HE ARG A 110 -17.673 -34.363 -24.534 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -17.576 -32.966 -21.425 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -19.297 -33.184 -21.090 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -20.049 -34.222 -24.344 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -20.685 -33.890 -22.730 1.00 0.00 H new ATOM 904 N LYS A 111 -12.619 -29.009 -25.551 1.00 0.00 N ATOM 905 CA LYS A 111 -12.238 -27.619 -25.926 1.00 0.00 C ATOM 906 C LYS A 111 -13.163 -27.120 -27.041 1.00 0.00 C ATOM 907 O LYS A 111 -13.746 -26.060 -26.929 1.00 0.00 O ATOM 908 CB LYS A 111 -10.787 -27.597 -26.411 1.00 0.00 C ATOM 909 CG LYS A 111 -9.900 -26.970 -25.332 1.00 0.00 C ATOM 910 CD LYS A 111 -9.023 -28.053 -24.701 1.00 0.00 C ATOM 911 CE LYS A 111 -7.665 -27.455 -24.325 1.00 0.00 C ATOM 912 NZ LYS A 111 -7.449 -27.599 -22.858 1.00 0.00 N ATOM 0 H LYS A 111 -11.868 -29.697 -25.612 1.00 0.00 H new ATOM 0 HA LYS A 111 -12.335 -26.969 -25.057 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -10.450 -28.610 -26.631 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -10.710 -27.027 -27.337 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -9.276 -26.189 -25.767 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -10.517 -26.496 -24.569 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.511 -28.461 -23.815 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.888 -28.879 -25.399 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -6.869 -27.960 -24.872 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.628 -26.403 -24.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -6.527 -27.193 -22.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.202 -27.098 -22.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -7.467 -28.607 -22.602 1.00 0.00 H new ATOM 913 N PRO A 112 -13.273 -27.902 -28.086 1.00 0.00 N ATOM 914 CA PRO A 112 -14.124 -27.567 -29.237 1.00 0.00 C ATOM 915 C PRO A 112 -15.584 -27.897 -28.913 1.00 0.00 C ATOM 916 O PRO A 112 -15.980 -27.930 -27.765 1.00 0.00 O ATOM 917 CB PRO A 112 -13.583 -28.469 -30.354 1.00 0.00 C ATOM 918 CG PRO A 112 -12.865 -29.647 -29.656 1.00 0.00 C ATOM 919 CD PRO A 112 -12.563 -29.191 -28.218 1.00 0.00 C ATOM 0 HA PRO A 112 -14.102 -26.512 -29.510 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -14.393 -28.829 -30.989 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -12.894 -27.920 -30.997 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -13.493 -30.538 -29.656 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -11.946 -29.906 -30.181 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -12.919 -29.918 -27.487 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -11.492 -29.073 -28.055 1.00 0.00 H new ATOM 920 N LYS A 113 -16.383 -28.146 -29.910 1.00 0.00 N ATOM 921 CA LYS A 113 -17.812 -28.478 -29.651 1.00 0.00 C ATOM 922 C LYS A 113 -18.145 -29.819 -30.306 1.00 0.00 C ATOM 923 O LYS A 113 -17.560 -30.197 -31.303 1.00 0.00 O ATOM 924 CB LYS A 113 -18.709 -27.385 -30.235 1.00 0.00 C ATOM 925 CG LYS A 113 -18.437 -27.244 -31.735 1.00 0.00 C ATOM 926 CD LYS A 113 -19.200 -26.035 -32.280 1.00 0.00 C ATOM 927 CE LYS A 113 -18.804 -25.798 -33.738 1.00 0.00 C ATOM 928 NZ LYS A 113 -20.006 -25.944 -34.607 1.00 0.00 N ATOM 0 H LYS A 113 -16.110 -28.134 -30.893 1.00 0.00 H new ATOM 0 HA LYS A 113 -17.981 -28.544 -28.576 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -19.757 -27.632 -30.067 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -18.520 -26.437 -29.730 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -17.368 -27.123 -31.912 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -18.746 -28.149 -32.258 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -20.274 -26.206 -32.207 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -18.977 -25.151 -31.683 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -18.377 -24.802 -33.853 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -18.036 -26.511 -34.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -19.739 -25.783 -35.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -20.394 -26.903 -34.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -20.725 -25.248 -34.325 1.00 0.00 H new