USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1150 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 97 CYS SG : rot 100:sc= -2.16 USER MOD Set 1.2: A 111 ASN : amide:sc= -2.16 K(o=-4.3,f=-5.9!) USER MOD Set 2.1: A 36 SER OG : rot 82:sc= 1.38 USER MOD Set 2.2: A 96 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 33 SER OG : rot -33:sc= 1.27 USER MOD Set 3.2: A 70 SER OG : rot 50:sc= 0.897 USER MOD Set 4.1: A 6 SER OG : rot -140:sc= 0.239 USER MOD Set 4.2: A 118 LYS NZ :NH3+ 146:sc= 1.47 (180deg=1.31) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -144:sc= -0.0834 (180deg=-0.844) USER MOD Single : A 11 ASN : amide:sc= -0.0104 X(o=-0.01,f=0.068) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 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 23 SER OG : rot 86:sc= 0.417 USER MOD Single : A 30 ASN : amide:sc= -2.17 K(o=-2.2,f=-0.92) USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.0863 USER MOD Single : A 34 MET CE :methyl -168:sc= -9.36! (180deg=-10.2!) USER MOD Single : A 42 LYS NZ :NH3+ -136:sc= 0.872 (180deg=-0.637) USER MOD Single : A 44 GLN : amide:sc= -0.0657 X(o=-0.066,f=-0.002) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ -121:sc= -0.0131 (180deg=-0.757) USER MOD Single : A 51 MET CE :methyl 169:sc= -6.47! (180deg=-6.94!) USER MOD Single : A 58 THR OG1 : rot 89:sc= 1.22 USER MOD Single : A 60 SER OG : rot 180:sc= -3.33! USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 LYS NZ :NH3+ -166:sc=-0.00976 (180deg=-0.159) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 76 THR OG1 : rot 106:sc= 1.19 USER MOD Single : A 77 SER OG : rot 76:sc= 0.0031 USER MOD Single : A 79 GLN : amide:sc= -2.25 K(o=-2.3,f=-0.62) USER MOD Single : A 80 GLN : amide:sc= -0.21 X(o=-0.21,f=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot -27:sc= -1.56 USER MOD Single : A 86 ASN : amide:sc= -0.112 K(o=-0.11,f=-2!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -0.151 K(o=-0.15,f=-1.5) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot -69:sc= 0.444 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0574) USER MOD Single : A 121 ASN : amide:sc= -0.402 X(o=-0.4,f=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.356 USER MOD Single : A 123 SER OG : rot 180:sc= -1.67 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 CYS SG : rot 25:sc= -4.59! USER MOD Single : A 129 ASN : amide:sc= 0.0648 X(o=0.065,f=-0.014) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= -4.61! C(o=-4.6!,f=-2.5!) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0577 USER MOD Single : A 137 THR OG1 : rot -30:sc= 0.1 USER MOD Single : A 141 SER OG : rot -13:sc= 0.265 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.888 11.981 -22.113 1.00 0.00 N ATOM 2 CA MET A 1 -1.892 12.168 -21.034 1.00 0.00 C ATOM 3 C MET A 1 -1.238 12.123 -19.657 1.00 0.00 C ATOM 4 O MET A 1 -0.080 11.726 -19.522 1.00 0.00 O ATOM 5 CB MET A 1 -2.946 11.065 -21.153 1.00 0.00 C ATOM 6 CG MET A 1 -3.599 10.994 -22.524 1.00 0.00 C ATOM 7 SD MET A 1 -4.699 12.387 -22.842 1.00 0.00 S ATOM 8 CE MET A 1 -5.897 11.630 -23.935 1.00 0.00 C ATOM 0 H1 MET A 1 -1.143 12.571 -22.931 1.00 0.00 H new ATOM 0 H2 MET A 1 0.052 12.259 -21.765 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.869 10.982 -22.400 1.00 0.00 H new ATOM 0 HA MET A 1 -2.357 13.148 -21.145 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.481 10.104 -20.931 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.717 11.228 -20.400 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.824 10.966 -23.290 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.163 10.065 -22.606 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.646 12.368 -24.221 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.393 11.261 -24.828 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.383 10.799 -23.423 1.00 0.00 H new ATOM 20 N ALA A 2 -1.986 12.533 -18.639 1.00 0.00 N ATOM 21 CA ALA A 2 -1.478 12.539 -17.272 1.00 0.00 C ATOM 22 C ALA A 2 -1.331 11.121 -16.733 1.00 0.00 C ATOM 23 O ALA A 2 -2.213 10.283 -16.915 1.00 0.00 O ATOM 24 CB ALA A 2 -2.394 13.356 -16.373 1.00 0.00 C ATOM 0 H ALA A 2 -2.946 12.865 -18.734 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.490 12.999 -17.280 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.003 13.352 -15.355 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -2.443 14.382 -16.739 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.393 12.920 -16.379 1.00 0.00 H new ATOM 30 N ASP A 3 -0.210 10.859 -16.070 1.00 0.00 N ATOM 31 CA ASP A 3 0.054 9.541 -15.503 1.00 0.00 C ATOM 32 C ASP A 3 -0.556 9.403 -14.108 1.00 0.00 C ATOM 33 O ASP A 3 -0.602 8.307 -13.550 1.00 0.00 O ATOM 34 CB ASP A 3 1.560 9.285 -15.439 1.00 0.00 C ATOM 35 CG ASP A 3 1.904 7.818 -15.611 1.00 0.00 C ATOM 36 OD1 ASP A 3 1.321 7.172 -16.506 1.00 0.00 O ATOM 37 OD2 ASP A 3 2.758 7.315 -14.851 1.00 0.00 O ATOM 0 H ASP A 3 0.531 11.542 -15.912 1.00 0.00 H new ATOM 0 HA ASP A 3 -0.411 8.799 -16.153 1.00 0.00 H new ATOM 0 HB2 ASP A 3 2.058 9.866 -16.215 1.00 0.00 H new ATOM 0 HB3 ASP A 3 1.945 9.636 -14.482 1.00 0.00 H new ATOM 42 N ASP A 4 -1.020 10.517 -13.547 1.00 0.00 N ATOM 43 CA ASP A 4 -1.622 10.511 -12.217 1.00 0.00 C ATOM 44 C ASP A 4 -2.779 9.514 -12.143 1.00 0.00 C ATOM 45 O ASP A 4 -3.548 9.374 -13.094 1.00 0.00 O ATOM 46 CB ASP A 4 -2.119 11.912 -11.854 1.00 0.00 C ATOM 47 CG ASP A 4 -2.929 12.544 -12.969 1.00 0.00 C ATOM 48 OD1 ASP A 4 -3.898 11.908 -13.433 1.00 0.00 O ATOM 49 OD2 ASP A 4 -2.596 13.677 -13.376 1.00 0.00 O ATOM 0 H ASP A 4 -0.991 11.434 -13.992 1.00 0.00 H new ATOM 0 HA ASP A 4 -0.858 10.205 -11.503 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -2.729 11.856 -10.952 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.265 12.549 -11.623 1.00 0.00 H new ATOM 54 N PRO A 5 -2.918 8.805 -11.008 1.00 0.00 N ATOM 55 CA PRO A 5 -3.989 7.820 -10.821 1.00 0.00 C ATOM 56 C PRO A 5 -5.373 8.415 -11.050 1.00 0.00 C ATOM 57 O PRO A 5 -6.251 7.769 -11.622 1.00 0.00 O ATOM 58 CB PRO A 5 -3.832 7.386 -9.360 1.00 0.00 C ATOM 59 CG PRO A 5 -2.413 7.687 -9.022 1.00 0.00 C ATOM 60 CD PRO A 5 -2.048 8.905 -9.823 1.00 0.00 C ATOM 0 HA PRO A 5 -3.909 6.999 -11.534 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -4.517 7.930 -8.710 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -4.051 6.325 -9.237 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -2.297 7.873 -7.954 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -1.765 6.847 -9.272 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -2.232 9.823 -9.265 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -0.993 8.905 -10.097 1.00 0.00 H new ATOM 68 N SER A 6 -5.558 9.650 -10.599 1.00 0.00 N ATOM 69 CA SER A 6 -6.836 10.340 -10.752 1.00 0.00 C ATOM 70 C SER A 6 -6.767 11.750 -10.180 1.00 0.00 C ATOM 71 O SER A 6 -7.729 12.242 -9.592 1.00 0.00 O ATOM 72 CB SER A 6 -7.944 9.556 -10.057 1.00 0.00 C ATOM 73 OG SER A 6 -7.859 9.684 -8.649 1.00 0.00 O ATOM 0 H SER A 6 -4.839 10.196 -10.124 1.00 0.00 H new ATOM 0 HA SER A 6 -7.057 10.409 -11.817 1.00 0.00 H new ATOM 0 HB2 SER A 6 -8.915 9.914 -10.399 1.00 0.00 H new ATOM 0 HB3 SER A 6 -7.876 8.504 -10.333 1.00 0.00 H new ATOM 0 HG SER A 6 -8.058 8.821 -8.229 1.00 0.00 H new ATOM 79 N ALA A 7 -5.620 12.394 -10.357 1.00 0.00 N ATOM 80 CA ALA A 7 -5.417 13.751 -9.859 1.00 0.00 C ATOM 81 C ALA A 7 -6.512 14.692 -10.356 1.00 0.00 C ATOM 82 O ALA A 7 -7.477 14.967 -9.642 1.00 0.00 O ATOM 83 CB ALA A 7 -4.044 14.264 -10.269 1.00 0.00 C ATOM 0 H ALA A 7 -4.815 11.999 -10.842 1.00 0.00 H new ATOM 0 HA ALA A 7 -5.470 13.723 -8.771 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -3.906 15.277 -9.891 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.274 13.614 -9.854 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -3.967 14.269 -11.356 1.00 0.00 H new ATOM 89 N ALA A 8 -6.360 15.184 -11.583 1.00 0.00 N ATOM 90 CA ALA A 8 -7.340 16.092 -12.168 1.00 0.00 C ATOM 91 C ALA A 8 -8.693 15.407 -12.326 1.00 0.00 C ATOM 92 O ALA A 8 -9.737 16.056 -12.278 1.00 0.00 O ATOM 93 CB ALA A 8 -6.846 16.608 -13.510 1.00 0.00 C ATOM 0 H ALA A 8 -5.569 14.969 -12.190 1.00 0.00 H new ATOM 0 HA ALA A 8 -7.466 16.938 -11.492 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.587 17.285 -13.935 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -5.906 17.141 -13.371 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.690 15.769 -14.188 1.00 0.00 H new ATOM 99 N ASP A 9 -8.665 14.092 -12.514 1.00 0.00 N ATOM 100 CA ASP A 9 -9.890 13.319 -12.677 1.00 0.00 C ATOM 101 C ASP A 9 -10.758 13.415 -11.426 1.00 0.00 C ATOM 102 O ASP A 9 -11.986 13.387 -11.507 1.00 0.00 O ATOM 103 CB ASP A 9 -9.558 11.854 -12.973 1.00 0.00 C ATOM 104 CG ASP A 9 -10.379 11.297 -14.120 1.00 0.00 C ATOM 105 OD1 ASP A 9 -11.543 10.910 -13.884 1.00 0.00 O ATOM 106 OD2 ASP A 9 -9.858 11.248 -15.253 1.00 0.00 O ATOM 0 H ASP A 9 -7.808 13.540 -12.557 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.446 13.733 -13.518 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.498 11.765 -13.211 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -9.735 11.256 -12.079 1.00 0.00 H new ATOM 111 N ARG A 10 -10.110 13.529 -10.271 1.00 0.00 N ATOM 112 CA ARG A 10 -10.820 13.628 -8.999 1.00 0.00 C ATOM 113 C ARG A 10 -11.872 14.733 -9.041 1.00 0.00 C ATOM 114 O ARG A 10 -12.907 14.645 -8.383 1.00 0.00 O ATOM 115 CB ARG A 10 -9.829 13.878 -7.855 1.00 0.00 C ATOM 116 CG ARG A 10 -9.459 15.342 -7.662 1.00 0.00 C ATOM 117 CD ARG A 10 -8.207 15.493 -6.812 1.00 0.00 C ATOM 118 NE ARG A 10 -8.092 16.833 -6.242 1.00 0.00 N ATOM 119 CZ ARG A 10 -7.329 17.130 -5.192 1.00 0.00 C ATOM 120 NH1 ARG A 10 -6.612 16.185 -4.595 1.00 0.00 N ATOM 121 NH2 ARG A 10 -7.284 18.374 -4.737 1.00 0.00 N ATOM 0 H ARG A 10 -9.094 13.555 -10.189 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.332 12.682 -8.822 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -10.257 13.497 -6.928 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -8.920 13.307 -8.044 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.299 15.809 -8.634 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -10.288 15.868 -7.188 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -8.223 14.757 -6.008 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -7.328 15.281 -7.420 1.00 0.00 H new ATOM 0 HE ARG A 10 -8.628 17.586 -6.674 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -6.644 15.226 -4.940 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -6.029 16.418 -3.791 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -7.834 19.103 -5.191 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -6.700 18.602 -3.933 1.00 0.00 H new ATOM 135 N ASN A 11 -11.603 15.769 -9.825 1.00 0.00 N ATOM 136 CA ASN A 11 -12.532 16.883 -9.956 1.00 0.00 C ATOM 137 C ASN A 11 -13.744 16.474 -10.783 1.00 0.00 C ATOM 138 O ASN A 11 -14.880 16.789 -10.438 1.00 0.00 O ATOM 139 CB ASN A 11 -11.841 18.084 -10.598 1.00 0.00 C ATOM 140 CG ASN A 11 -10.538 18.441 -9.910 1.00 0.00 C ATOM 141 OD1 ASN A 11 -9.468 18.390 -10.518 1.00 0.00 O ATOM 142 ND2 ASN A 11 -10.621 18.804 -8.636 1.00 0.00 N ATOM 0 H ASN A 11 -10.751 15.861 -10.378 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.869 17.165 -8.958 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.646 17.868 -11.648 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.511 18.943 -10.568 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -9.777 19.055 -8.121 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.529 18.832 -8.172 1.00 0.00 H new ATOM 149 N VAL A 12 -13.490 15.764 -11.876 1.00 0.00 N ATOM 150 CA VAL A 12 -14.562 15.303 -12.749 1.00 0.00 C ATOM 151 C VAL A 12 -15.457 14.318 -12.009 1.00 0.00 C ATOM 152 O VAL A 12 -16.670 14.287 -12.214 1.00 0.00 O ATOM 153 CB VAL A 12 -14.012 14.633 -14.022 1.00 0.00 C ATOM 154 CG1 VAL A 12 -15.142 14.293 -14.980 1.00 0.00 C ATOM 155 CG2 VAL A 12 -12.982 15.529 -14.696 1.00 0.00 C ATOM 0 H VAL A 12 -12.553 15.496 -12.178 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.140 16.179 -13.045 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.519 13.704 -13.736 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.732 13.821 -15.873 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.838 13.609 -14.494 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.668 15.206 -15.261 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.605 15.039 -15.593 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.447 16.477 -14.968 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.156 15.714 -14.009 1.00 0.00 H new ATOM 165 N GLU A 13 -14.849 13.530 -11.132 1.00 0.00 N ATOM 166 CA GLU A 13 -15.590 12.560 -10.340 1.00 0.00 C ATOM 167 C GLU A 13 -16.448 13.293 -9.320 1.00 0.00 C ATOM 168 O GLU A 13 -17.597 12.925 -9.072 1.00 0.00 O ATOM 169 CB GLU A 13 -14.633 11.597 -9.633 1.00 0.00 C ATOM 170 CG GLU A 13 -14.261 10.384 -10.470 1.00 0.00 C ATOM 171 CD GLU A 13 -14.967 9.123 -10.016 1.00 0.00 C ATOM 172 OE1 GLU A 13 -14.668 8.643 -8.901 1.00 0.00 O ATOM 173 OE2 GLU A 13 -15.819 8.613 -10.775 1.00 0.00 O ATOM 0 H GLU A 13 -13.845 13.544 -10.952 1.00 0.00 H new ATOM 0 HA GLU A 13 -16.231 11.976 -11.001 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -13.724 12.134 -9.363 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -15.092 11.260 -8.703 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -14.508 10.578 -11.514 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -13.183 10.230 -10.421 1.00 0.00 H new ATOM 180 N ILE A 14 -15.880 14.351 -8.753 1.00 0.00 N ATOM 181 CA ILE A 14 -16.580 15.173 -7.778 1.00 0.00 C ATOM 182 C ILE A 14 -17.831 15.776 -8.413 1.00 0.00 C ATOM 183 O ILE A 14 -18.834 16.013 -7.744 1.00 0.00 O ATOM 184 CB ILE A 14 -15.651 16.293 -7.238 1.00 0.00 C ATOM 185 CG1 ILE A 14 -15.750 16.383 -5.717 1.00 0.00 C ATOM 186 CG2 ILE A 14 -15.956 17.648 -7.871 1.00 0.00 C ATOM 187 CD1 ILE A 14 -14.464 16.840 -5.065 1.00 0.00 C ATOM 0 H ILE A 14 -14.929 14.660 -8.955 1.00 0.00 H new ATOM 0 HA ILE A 14 -16.877 14.545 -6.938 1.00 0.00 H new ATOM 0 HB ILE A 14 -14.631 16.027 -7.514 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -16.551 17.073 -5.451 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -16.026 15.407 -5.318 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.281 18.400 -7.463 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.818 17.585 -8.950 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -16.987 17.928 -7.653 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -14.599 16.883 -3.984 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -13.666 16.137 -5.303 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -14.199 17.829 -5.437 1.00 0.00 H new ATOM 199 N TRP A 15 -17.746 16.010 -9.718 1.00 0.00 N ATOM 200 CA TRP A 15 -18.845 16.576 -10.486 1.00 0.00 C ATOM 201 C TRP A 15 -19.983 15.567 -10.619 1.00 0.00 C ATOM 202 O TRP A 15 -21.146 15.889 -10.379 1.00 0.00 O ATOM 203 CB TRP A 15 -18.327 16.988 -11.869 1.00 0.00 C ATOM 204 CG TRP A 15 -19.364 16.968 -12.951 1.00 0.00 C ATOM 205 CD1 TRP A 15 -19.371 16.167 -14.056 1.00 0.00 C ATOM 206 CD2 TRP A 15 -20.541 17.780 -13.034 1.00 0.00 C ATOM 207 NE1 TRP A 15 -20.480 16.431 -14.822 1.00 0.00 N ATOM 208 CE2 TRP A 15 -21.214 17.417 -14.216 1.00 0.00 C ATOM 209 CE3 TRP A 15 -21.092 18.777 -12.224 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -22.409 18.017 -14.607 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -22.278 19.370 -12.612 1.00 0.00 C ATOM 212 CH2 TRP A 15 -22.924 18.989 -13.794 1.00 0.00 C ATOM 0 H TRP A 15 -16.913 15.812 -10.272 1.00 0.00 H new ATOM 0 HA TRP A 15 -19.235 17.452 -9.968 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -17.909 17.992 -11.802 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -17.512 16.321 -12.151 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -18.615 15.433 -14.293 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -20.719 15.968 -15.699 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -20.600 19.078 -11.311 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -22.910 17.725 -15.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -22.714 20.140 -11.993 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -23.849 19.473 -14.070 1.00 0.00 H new ATOM 223 N LYS A 16 -19.633 14.343 -10.999 1.00 0.00 N ATOM 224 CA LYS A 16 -20.621 13.283 -11.159 1.00 0.00 C ATOM 225 C LYS A 16 -21.172 12.884 -9.802 1.00 0.00 C ATOM 226 O LYS A 16 -22.382 12.760 -9.618 1.00 0.00 O ATOM 227 CB LYS A 16 -20.003 12.059 -11.843 1.00 0.00 C ATOM 228 CG LYS A 16 -19.044 12.398 -12.972 1.00 0.00 C ATOM 229 CD LYS A 16 -19.753 12.428 -14.316 1.00 0.00 C ATOM 230 CE LYS A 16 -19.551 11.130 -15.082 1.00 0.00 C ATOM 231 NZ LYS A 16 -18.283 11.139 -15.863 1.00 0.00 N ATOM 0 H LYS A 16 -18.674 14.061 -11.202 1.00 0.00 H new ATOM 0 HA LYS A 16 -21.429 13.659 -11.786 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.474 11.467 -11.096 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -20.804 11.433 -12.236 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.584 13.367 -12.781 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.240 11.663 -13.000 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -20.819 12.599 -14.163 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -19.378 13.263 -14.908 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -19.541 10.294 -14.383 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -20.392 10.972 -15.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -18.182 10.237 -16.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -18.302 11.922 -16.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -17.478 11.264 -15.217 1.00 0.00 H new ATOM 245 N ILE A 17 -20.266 12.694 -8.853 1.00 0.00 N ATOM 246 CA ILE A 17 -20.642 12.316 -7.498 1.00 0.00 C ATOM 247 C ILE A 17 -21.602 13.342 -6.900 1.00 0.00 C ATOM 248 O ILE A 17 -22.533 12.987 -6.179 1.00 0.00 O ATOM 249 CB ILE A 17 -19.393 12.168 -6.594 1.00 0.00 C ATOM 250 CG1 ILE A 17 -18.852 10.739 -6.672 1.00 0.00 C ATOM 251 CG2 ILE A 17 -19.703 12.541 -5.150 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.392 10.669 -7.055 1.00 0.00 C ATOM 0 H ILE A 17 -19.261 12.796 -8.998 1.00 0.00 H new ATOM 0 HA ILE A 17 -21.145 11.351 -7.550 1.00 0.00 H new ATOM 0 HB ILE A 17 -18.631 12.857 -6.958 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -18.990 10.253 -5.706 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -19.438 10.176 -7.399 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -18.805 12.426 -4.544 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -20.040 13.577 -5.106 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -20.486 11.888 -4.766 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -17.075 9.627 -7.091 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -17.251 11.126 -8.035 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -16.796 11.204 -6.316 1.00 0.00 H new ATOM 264 N LYS A 18 -21.370 14.614 -7.210 1.00 0.00 N ATOM 265 CA LYS A 18 -22.221 15.685 -6.704 1.00 0.00 C ATOM 266 C LYS A 18 -23.657 15.491 -7.175 1.00 0.00 C ATOM 267 O LYS A 18 -24.596 15.535 -6.381 1.00 0.00 O ATOM 268 CB LYS A 18 -21.697 17.043 -7.170 1.00 0.00 C ATOM 269 CG LYS A 18 -22.200 18.212 -6.341 1.00 0.00 C ATOM 270 CD LYS A 18 -21.526 19.511 -6.754 1.00 0.00 C ATOM 271 CE LYS A 18 -20.308 19.806 -5.893 1.00 0.00 C ATOM 272 NZ LYS A 18 -20.609 20.801 -4.827 1.00 0.00 N ATOM 0 H LYS A 18 -20.604 14.927 -7.806 1.00 0.00 H new ATOM 0 HA LYS A 18 -22.203 15.655 -5.615 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.607 17.031 -7.140 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.986 17.196 -8.210 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.280 18.306 -6.458 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.010 18.021 -5.285 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -21.227 19.450 -7.800 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.237 20.333 -6.673 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -19.953 18.882 -5.437 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -19.501 20.181 -6.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -19.753 20.975 -4.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -20.923 21.692 -5.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -21.361 20.433 -4.211 1.00 0.00 H new ATOM 286 N LYS A 19 -23.817 15.275 -8.475 1.00 0.00 N ATOM 287 CA LYS A 19 -25.135 15.070 -9.061 1.00 0.00 C ATOM 288 C LYS A 19 -25.633 13.647 -8.810 1.00 0.00 C ATOM 289 O LYS A 19 -26.833 13.381 -8.874 1.00 0.00 O ATOM 290 CB LYS A 19 -25.093 15.356 -10.563 1.00 0.00 C ATOM 291 CG LYS A 19 -24.285 14.341 -11.356 1.00 0.00 C ATOM 292 CD LYS A 19 -24.230 14.704 -12.832 1.00 0.00 C ATOM 293 CE LYS A 19 -23.617 13.584 -13.657 1.00 0.00 C ATOM 294 NZ LYS A 19 -23.734 13.845 -15.119 1.00 0.00 N ATOM 0 H LYS A 19 -23.048 15.237 -9.144 1.00 0.00 H new ATOM 0 HA LYS A 19 -25.830 15.762 -8.585 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -26.112 15.377 -10.949 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.671 16.348 -10.723 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -23.273 14.287 -10.955 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.727 13.351 -11.240 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -25.236 14.915 -13.194 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -23.646 15.615 -12.962 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -22.566 13.470 -13.391 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -24.111 12.643 -13.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -23.305 13.059 -15.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -24.738 13.928 -15.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -23.241 14.730 -15.354 1.00 0.00 H new ATOM 308 N LEU A 20 -24.705 12.734 -8.529 1.00 0.00 N ATOM 309 CA LEU A 20 -25.060 11.342 -8.276 1.00 0.00 C ATOM 310 C LEU A 20 -25.680 11.174 -6.891 1.00 0.00 C ATOM 311 O LEU A 20 -26.743 10.569 -6.749 1.00 0.00 O ATOM 312 CB LEU A 20 -23.826 10.445 -8.408 1.00 0.00 C ATOM 313 CG LEU A 20 -23.727 9.669 -9.722 1.00 0.00 C ATOM 314 CD1 LEU A 20 -22.326 9.111 -9.909 1.00 0.00 C ATOM 315 CD2 LEU A 20 -24.758 8.549 -9.757 1.00 0.00 C ATOM 0 H LEU A 20 -23.706 12.933 -8.471 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.799 11.045 -9.020 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.934 11.062 -8.300 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -23.823 9.733 -7.582 1.00 0.00 H new ATOM 0 HG LEU A 20 -23.934 10.355 -10.544 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.275 8.562 -10.849 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -21.608 9.930 -9.928 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -22.089 8.440 -9.084 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -24.674 8.007 -10.699 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -24.580 7.865 -8.927 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -25.759 8.973 -9.670 1.00 0.00 H new ATOM 327 N ILE A 21 -25.008 11.702 -5.873 1.00 0.00 N ATOM 328 CA ILE A 21 -25.498 11.596 -4.503 1.00 0.00 C ATOM 329 C ILE A 21 -26.906 12.174 -4.367 1.00 0.00 C ATOM 330 O ILE A 21 -27.787 11.546 -3.780 1.00 0.00 O ATOM 331 CB ILE A 21 -24.551 12.297 -3.501 1.00 0.00 C ATOM 332 CG1 ILE A 21 -24.473 13.799 -3.777 1.00 0.00 C ATOM 333 CG2 ILE A 21 -23.162 11.678 -3.563 1.00 0.00 C ATOM 334 CD1 ILE A 21 -25.471 14.612 -2.981 1.00 0.00 C ATOM 0 H ILE A 21 -24.126 12.206 -5.970 1.00 0.00 H new ATOM 0 HA ILE A 21 -25.529 10.533 -4.265 1.00 0.00 H new ATOM 0 HB ILE A 21 -24.956 12.156 -2.499 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -23.467 14.150 -3.550 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -24.639 13.974 -4.840 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.507 12.182 -2.852 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.224 10.619 -3.312 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.759 11.789 -4.570 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -25.359 15.668 -3.227 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -26.482 14.288 -3.226 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -25.292 14.467 -1.916 1.00 0.00 H new ATOM 346 N LYS A 22 -27.113 13.372 -4.908 1.00 0.00 N ATOM 347 CA LYS A 22 -28.414 14.032 -4.841 1.00 0.00 C ATOM 348 C LYS A 22 -29.513 13.152 -5.429 1.00 0.00 C ATOM 349 O LYS A 22 -30.590 13.015 -4.848 1.00 0.00 O ATOM 350 CB LYS A 22 -28.364 15.371 -5.583 1.00 0.00 C ATOM 351 CG LYS A 22 -28.465 16.579 -4.665 1.00 0.00 C ATOM 352 CD LYS A 22 -27.115 17.256 -4.478 1.00 0.00 C ATOM 353 CE LYS A 22 -27.230 18.768 -4.590 1.00 0.00 C ATOM 354 NZ LYS A 22 -26.320 19.466 -3.641 1.00 0.00 N ATOM 0 H LYS A 22 -26.395 13.906 -5.398 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.647 14.209 -3.791 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.433 15.430 -6.147 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -29.178 15.406 -6.307 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -29.176 17.293 -5.080 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -28.854 16.268 -3.695 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.707 16.992 -3.502 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -26.415 16.887 -5.227 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -26.996 19.075 -5.609 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -28.259 19.069 -4.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -26.429 20.495 -3.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -26.559 19.193 -2.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -25.336 19.199 -3.844 1.00 0.00 H new ATOM 368 N SER A 23 -29.236 12.561 -6.587 1.00 0.00 N ATOM 369 CA SER A 23 -30.205 11.700 -7.256 1.00 0.00 C ATOM 370 C SER A 23 -30.623 10.539 -6.359 1.00 0.00 C ATOM 371 O SER A 23 -31.759 10.068 -6.426 1.00 0.00 O ATOM 372 CB SER A 23 -29.619 11.162 -8.564 1.00 0.00 C ATOM 373 OG SER A 23 -29.518 12.188 -9.537 1.00 0.00 O ATOM 0 H SER A 23 -28.349 12.662 -7.081 1.00 0.00 H new ATOM 0 HA SER A 23 -31.090 12.298 -7.476 1.00 0.00 H new ATOM 0 HB2 SER A 23 -28.633 10.736 -8.377 1.00 0.00 H new ATOM 0 HB3 SER A 23 -30.248 10.357 -8.944 1.00 0.00 H new ATOM 0 HG SER A 23 -28.668 12.663 -9.424 1.00 0.00 H new ATOM 379 N LEU A 24 -29.699 10.079 -5.522 1.00 0.00 N ATOM 380 CA LEU A 24 -29.973 8.969 -4.616 1.00 0.00 C ATOM 381 C LEU A 24 -30.771 9.434 -3.399 1.00 0.00 C ATOM 382 O LEU A 24 -31.649 8.723 -2.913 1.00 0.00 O ATOM 383 CB LEU A 24 -28.665 8.318 -4.166 1.00 0.00 C ATOM 384 CG LEU A 24 -27.763 7.831 -5.300 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.299 7.930 -4.900 1.00 0.00 C ATOM 386 CD2 LEU A 24 -28.115 6.402 -5.686 1.00 0.00 C ATOM 0 H LEU A 24 -28.754 10.457 -5.452 1.00 0.00 H new ATOM 0 HA LEU A 24 -30.571 8.235 -5.155 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -28.109 9.035 -3.562 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -28.901 7.472 -3.520 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.926 8.472 -6.167 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.673 7.579 -5.720 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -26.053 8.968 -4.674 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -26.120 7.315 -4.018 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.463 6.072 -6.495 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -27.982 5.749 -4.823 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -29.153 6.360 -6.017 1.00 0.00 H new ATOM 398 N GLU A 25 -30.457 10.630 -2.910 1.00 0.00 N ATOM 399 CA GLU A 25 -31.145 11.185 -1.748 1.00 0.00 C ATOM 400 C GLU A 25 -32.631 11.381 -2.031 1.00 0.00 C ATOM 401 O GLU A 25 -33.453 11.359 -1.115 1.00 0.00 O ATOM 402 CB GLU A 25 -30.515 12.518 -1.343 1.00 0.00 C ATOM 403 CG GLU A 25 -28.998 12.507 -1.373 1.00 0.00 C ATOM 404 CD GLU A 25 -28.385 13.302 -0.238 1.00 0.00 C ATOM 405 OE1 GLU A 25 -28.930 13.252 0.885 1.00 0.00 O ATOM 406 OE2 GLU A 25 -27.359 13.976 -0.471 1.00 0.00 O ATOM 0 H GLU A 25 -29.732 11.233 -3.299 1.00 0.00 H new ATOM 0 HA GLU A 25 -31.041 10.475 -0.928 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -30.878 13.299 -2.011 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -30.848 12.777 -0.338 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -28.645 11.477 -1.322 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -28.654 12.915 -2.324 1.00 0.00 H new ATOM 413 N ALA A 26 -32.969 11.571 -3.301 1.00 0.00 N ATOM 414 CA ALA A 26 -34.358 11.768 -3.698 1.00 0.00 C ATOM 415 C ALA A 26 -35.053 10.433 -3.957 1.00 0.00 C ATOM 416 O ALA A 26 -36.280 10.368 -4.034 1.00 0.00 O ATOM 417 CB ALA A 26 -34.433 12.651 -4.934 1.00 0.00 C ATOM 0 H ALA A 26 -32.302 11.593 -4.072 1.00 0.00 H new ATOM 0 HA ALA A 26 -34.876 12.264 -2.877 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.476 12.790 -5.219 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -33.984 13.620 -4.716 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -33.893 12.177 -5.753 1.00 0.00 H new ATOM 423 N ALA A 27 -34.263 9.370 -4.090 1.00 0.00 N ATOM 424 CA ALA A 27 -34.808 8.043 -4.341 1.00 0.00 C ATOM 425 C ALA A 27 -35.238 7.370 -3.042 1.00 0.00 C ATOM 426 O ALA A 27 -34.461 7.276 -2.092 1.00 0.00 O ATOM 427 CB ALA A 27 -33.788 7.182 -5.070 1.00 0.00 C ATOM 0 H ALA A 27 -33.245 9.404 -4.028 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.690 8.154 -4.971 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.209 6.193 -5.251 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.533 7.647 -6.022 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.889 7.088 -4.460 1.00 0.00 H new ATOM 433 N ARG A 28 -36.481 6.902 -3.008 1.00 0.00 N ATOM 434 CA ARG A 28 -37.017 6.236 -1.826 1.00 0.00 C ATOM 435 C ARG A 28 -37.845 5.016 -2.216 1.00 0.00 C ATOM 436 O ARG A 28 -38.707 5.093 -3.091 1.00 0.00 O ATOM 437 CB ARG A 28 -37.870 7.208 -1.009 1.00 0.00 C ATOM 438 CG ARG A 28 -37.561 7.186 0.479 1.00 0.00 C ATOM 439 CD ARG A 28 -36.143 7.656 0.760 1.00 0.00 C ATOM 440 NE ARG A 28 -36.104 9.052 1.185 1.00 0.00 N ATOM 441 CZ ARG A 28 -36.475 9.471 2.393 1.00 0.00 C ATOM 442 NH1 ARG A 28 -36.915 8.605 3.297 1.00 0.00 N ATOM 443 NH2 ARG A 28 -36.406 10.760 2.698 1.00 0.00 N ATOM 0 H ARG A 28 -37.137 6.972 -3.786 1.00 0.00 H new ATOM 0 HA ARG A 28 -36.177 5.901 -1.217 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -37.718 8.219 -1.388 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -38.923 6.967 -1.157 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -38.269 7.824 1.008 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -37.694 6.175 0.864 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -35.700 7.029 1.534 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -35.536 7.533 -0.137 1.00 0.00 H new ATOM 0 HE ARG A 28 -35.773 9.748 0.517 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -36.970 7.613 3.068 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -37.198 8.932 4.221 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -36.069 11.430 2.007 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -36.690 11.081 3.623 1.00 0.00 H new ATOM 457 N GLY A 29 -37.577 3.893 -1.559 1.00 0.00 N ATOM 458 CA GLY A 29 -38.304 2.672 -1.848 1.00 0.00 C ATOM 459 C GLY A 29 -39.326 2.341 -0.777 1.00 0.00 C ATOM 460 O GLY A 29 -39.379 2.997 0.263 1.00 0.00 O ATOM 0 H GLY A 29 -36.868 3.807 -0.831 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -38.808 2.771 -2.809 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -37.599 1.846 -1.942 1.00 0.00 H new ATOM 464 N ASN A 30 -40.141 1.325 -1.035 1.00 0.00 N ATOM 465 CA ASN A 30 -41.169 0.911 -0.085 1.00 0.00 C ATOM 466 C ASN A 30 -40.884 -0.480 0.474 1.00 0.00 C ATOM 467 O ASN A 30 -41.304 -1.485 -0.100 1.00 0.00 O ATOM 468 CB ASN A 30 -42.544 0.932 -0.752 1.00 0.00 C ATOM 469 CG ASN A 30 -42.563 0.169 -2.062 1.00 0.00 C ATOM 470 OD1 ASN A 30 -43.024 -0.970 -2.123 1.00 0.00 O ATOM 471 ND2 ASN A 30 -42.059 0.795 -3.118 1.00 0.00 N ATOM 0 H ASN A 30 -40.111 0.773 -1.892 1.00 0.00 H new ATOM 0 HA ASN A 30 -41.159 1.618 0.745 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -43.281 0.502 -0.073 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -42.842 1.965 -0.932 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -42.043 0.331 -4.026 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -41.687 1.740 -3.021 1.00 0.00 H new ATOM 478 N GLY A 31 -40.175 -0.534 1.598 1.00 0.00 N ATOM 479 CA GLY A 31 -39.859 -1.811 2.213 1.00 0.00 C ATOM 480 C GLY A 31 -38.398 -2.188 2.062 1.00 0.00 C ATOM 481 O GLY A 31 -38.063 -3.369 1.970 1.00 0.00 O ATOM 0 H GLY A 31 -39.814 0.282 2.093 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -40.112 -1.772 3.272 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.479 -2.588 1.766 1.00 0.00 H new ATOM 485 N THR A 32 -37.525 -1.185 2.031 1.00 0.00 N ATOM 486 CA THR A 32 -36.091 -1.419 1.881 1.00 0.00 C ATOM 487 C THR A 32 -35.765 -1.834 0.451 1.00 0.00 C ATOM 488 O THR A 32 -35.386 -2.976 0.190 1.00 0.00 O ATOM 489 CB THR A 32 -35.612 -2.492 2.864 1.00 0.00 C ATOM 490 OG1 THR A 32 -36.275 -2.363 4.109 1.00 0.00 O ATOM 491 CG2 THR A 32 -34.123 -2.437 3.130 1.00 0.00 C ATOM 0 H THR A 32 -37.785 -0.202 2.108 1.00 0.00 H new ATOM 0 HA THR A 32 -35.569 -0.488 2.103 1.00 0.00 H new ATOM 0 HB THR A 32 -35.846 -3.445 2.389 1.00 0.00 H new ATOM 0 HG1 THR A 32 -35.957 -3.058 4.723 1.00 0.00 H new ATOM 0 HG21 THR A 32 -33.850 -3.223 3.834 1.00 0.00 H new ATOM 0 HG22 THR A 32 -33.581 -2.582 2.196 1.00 0.00 H new ATOM 0 HG23 THR A 32 -33.864 -1.466 3.552 1.00 0.00 H new ATOM 499 N SER A 33 -35.926 -0.894 -0.472 1.00 0.00 N ATOM 500 CA SER A 33 -35.662 -1.150 -1.881 1.00 0.00 C ATOM 501 C SER A 33 -34.432 -0.387 -2.346 1.00 0.00 C ATOM 502 O SER A 33 -34.356 0.043 -3.495 1.00 0.00 O ATOM 503 CB SER A 33 -36.871 -0.759 -2.728 1.00 0.00 C ATOM 504 OG SER A 33 -38.081 -1.152 -2.104 1.00 0.00 O ATOM 0 H SER A 33 -36.239 0.055 -0.268 1.00 0.00 H new ATOM 0 HA SER A 33 -35.475 -2.217 -2.003 1.00 0.00 H new ATOM 0 HB2 SER A 33 -36.874 0.319 -2.887 1.00 0.00 H new ATOM 0 HB3 SER A 33 -36.797 -1.226 -3.710 1.00 0.00 H new ATOM 0 HG SER A 33 -37.935 -1.978 -1.598 1.00 0.00 H new ATOM 510 N MET A 34 -33.470 -0.221 -1.445 1.00 0.00 N ATOM 511 CA MET A 34 -32.241 0.488 -1.764 1.00 0.00 C ATOM 512 C MET A 34 -31.046 -0.255 -1.184 1.00 0.00 C ATOM 513 O MET A 34 -30.887 -0.339 0.034 1.00 0.00 O ATOM 514 CB MET A 34 -32.284 1.918 -1.218 1.00 0.00 C ATOM 515 CG MET A 34 -33.623 2.617 -1.399 1.00 0.00 C ATOM 516 SD MET A 34 -33.615 3.800 -2.759 1.00 0.00 S ATOM 517 CE MET A 34 -33.480 2.695 -4.160 1.00 0.00 C ATOM 0 H MET A 34 -33.520 -0.569 -0.488 1.00 0.00 H new ATOM 0 HA MET A 34 -32.141 0.535 -2.848 1.00 0.00 H new ATOM 0 HB2 MET A 34 -32.039 1.897 -0.156 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.511 2.506 -1.712 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.396 1.870 -1.578 1.00 0.00 H new ATOM 0 HG3 MET A 34 -33.886 3.133 -0.476 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.249 3.271 -5.056 1.00 0.00 H new ATOM 0 HE2 MET A 34 -32.685 1.972 -3.978 1.00 0.00 H new ATOM 0 HE3 MET A 34 -34.424 2.168 -4.300 1.00 0.00 H new ATOM 527 N ILE A 35 -30.211 -0.804 -2.059 1.00 0.00 N ATOM 528 CA ILE A 35 -29.042 -1.549 -1.621 1.00 0.00 C ATOM 529 C ILE A 35 -27.756 -0.778 -1.889 1.00 0.00 C ATOM 530 O ILE A 35 -27.458 -0.412 -3.027 1.00 0.00 O ATOM 531 CB ILE A 35 -28.962 -2.931 -2.310 1.00 0.00 C ATOM 532 CG1 ILE A 35 -29.968 -3.893 -1.674 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.548 -3.499 -2.224 1.00 0.00 C ATOM 534 CD1 ILE A 35 -29.942 -5.283 -2.274 1.00 0.00 C ATOM 0 H ILE A 35 -30.323 -0.746 -3.071 1.00 0.00 H new ATOM 0 HA ILE A 35 -29.149 -1.694 -0.546 1.00 0.00 H new ATOM 0 HB ILE A 35 -29.212 -2.808 -3.364 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -29.764 -3.964 -0.606 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -30.971 -3.479 -1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.516 -4.471 -2.715 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.853 -2.820 -2.717 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.264 -3.612 -1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.681 -5.909 -1.774 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -30.176 -5.225 -3.337 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -28.951 -5.717 -2.144 1.00 0.00 H new ATOM 546 N SER A 36 -26.988 -0.560 -0.829 1.00 0.00 N ATOM 547 CA SER A 36 -25.718 0.137 -0.931 1.00 0.00 C ATOM 548 C SER A 36 -24.578 -0.834 -0.662 1.00 0.00 C ATOM 549 O SER A 36 -24.530 -1.466 0.394 1.00 0.00 O ATOM 550 CB SER A 36 -25.664 1.307 0.054 1.00 0.00 C ATOM 551 OG SER A 36 -24.362 1.866 0.111 1.00 0.00 O ATOM 0 H SER A 36 -27.227 -0.859 0.116 1.00 0.00 H new ATOM 0 HA SER A 36 -25.616 0.537 -1.940 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.379 2.073 -0.246 1.00 0.00 H new ATOM 0 HB3 SER A 36 -25.960 0.966 1.046 1.00 0.00 H new ATOM 0 HG SER A 36 -24.237 2.481 -0.642 1.00 0.00 H new ATOM 557 N LEU A 37 -23.672 -0.967 -1.622 1.00 0.00 N ATOM 558 CA LEU A 37 -22.552 -1.886 -1.474 1.00 0.00 C ATOM 559 C LEU A 37 -21.227 -1.225 -1.833 1.00 0.00 C ATOM 560 O LEU A 37 -21.073 -0.655 -2.914 1.00 0.00 O ATOM 561 CB LEU A 37 -22.775 -3.119 -2.349 1.00 0.00 C ATOM 562 CG LEU A 37 -21.627 -4.127 -2.355 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.693 -5.019 -1.124 1.00 0.00 C ATOM 564 CD2 LEU A 37 -21.668 -4.958 -3.627 1.00 0.00 C ATOM 0 H LEU A 37 -23.690 -0.455 -2.504 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.500 -2.183 -0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.680 -3.625 -2.013 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -22.955 -2.791 -3.373 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.683 -3.583 -2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -20.868 -5.731 -1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.620 -4.406 -0.226 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.639 -5.561 -1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -20.845 -5.673 -3.621 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -22.615 -5.495 -3.681 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -21.573 -4.303 -4.493 1.00 0.00 H new ATOM 576 N ILE A 38 -20.270 -1.327 -0.916 1.00 0.00 N ATOM 577 CA ILE A 38 -18.942 -0.763 -1.115 1.00 0.00 C ATOM 578 C ILE A 38 -17.874 -1.842 -0.951 1.00 0.00 C ATOM 579 O ILE A 38 -17.816 -2.516 0.077 1.00 0.00 O ATOM 580 CB ILE A 38 -18.664 0.390 -0.127 1.00 0.00 C ATOM 581 CG1 ILE A 38 -19.727 1.481 -0.271 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.271 0.967 -0.347 1.00 0.00 C ATOM 583 CD1 ILE A 38 -21.041 1.141 0.397 1.00 0.00 C ATOM 0 H ILE A 38 -20.393 -1.800 -0.021 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.905 -0.365 -2.129 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.709 -0.008 0.887 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.343 2.409 0.154 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.905 1.665 -1.330 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.097 1.778 0.360 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.526 0.186 -0.194 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.192 1.350 -1.364 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -21.745 1.961 0.253 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.448 0.231 -0.044 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.878 0.986 1.463 1.00 0.00 H new ATOM 595 N ILE A 39 -17.041 -2.012 -1.973 1.00 0.00 N ATOM 596 CA ILE A 39 -15.986 -3.020 -1.939 1.00 0.00 C ATOM 597 C ILE A 39 -14.598 -2.382 -1.987 1.00 0.00 C ATOM 598 O ILE A 39 -14.365 -1.440 -2.743 1.00 0.00 O ATOM 599 CB ILE A 39 -16.119 -4.009 -3.114 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.570 -4.473 -3.260 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.194 -5.200 -2.909 1.00 0.00 C ATOM 602 CD1 ILE A 39 -17.782 -5.449 -4.397 1.00 0.00 C ATOM 0 H ILE A 39 -17.076 -1.466 -2.834 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.100 -3.558 -0.998 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.828 -3.500 -4.033 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -17.889 -4.939 -2.328 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.207 -3.602 -3.416 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.298 -5.890 -3.746 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.162 -4.854 -2.851 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.458 -5.711 -1.983 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -18.833 -5.734 -4.440 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.494 -4.980 -5.338 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.171 -6.337 -4.233 1.00 0.00 H new ATOM 614 N PRO A 40 -13.651 -2.892 -1.174 1.00 0.00 N ATOM 615 CA PRO A 40 -12.280 -2.368 -1.128 1.00 0.00 C ATOM 616 C PRO A 40 -11.575 -2.452 -2.479 1.00 0.00 C ATOM 617 O PRO A 40 -11.931 -3.272 -3.326 1.00 0.00 O ATOM 618 CB PRO A 40 -11.578 -3.270 -0.106 1.00 0.00 C ATOM 619 CG PRO A 40 -12.677 -3.870 0.699 1.00 0.00 C ATOM 620 CD PRO A 40 -13.840 -4.013 -0.238 1.00 0.00 C ATOM 0 HA PRO A 40 -12.265 -1.311 -0.864 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -10.986 -4.040 -0.601 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.896 -2.698 0.523 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.381 -4.837 1.105 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -12.933 -3.234 1.546 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.828 -4.974 -0.752 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -14.792 -3.944 0.287 1.00 0.00 H new ATOM 628 N PRO A 41 -10.557 -1.599 -2.699 1.00 0.00 N ATOM 629 CA PRO A 41 -9.795 -1.576 -3.954 1.00 0.00 C ATOM 630 C PRO A 41 -9.013 -2.864 -4.187 1.00 0.00 C ATOM 631 O PRO A 41 -8.925 -3.353 -5.313 1.00 0.00 O ATOM 632 CB PRO A 41 -8.832 -0.398 -3.772 1.00 0.00 C ATOM 633 CG PRO A 41 -8.729 -0.210 -2.299 1.00 0.00 C ATOM 634 CD PRO A 41 -10.069 -0.594 -1.739 1.00 0.00 C ATOM 0 HA PRO A 41 -10.451 -1.479 -4.819 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.858 -0.613 -4.212 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.211 0.501 -4.259 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.938 -0.832 -1.880 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.485 0.824 -2.053 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.983 -1.006 -0.733 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.740 0.263 -1.676 1.00 0.00 H new ATOM 642 N LYS A 42 -8.445 -3.408 -3.118 1.00 0.00 N ATOM 643 CA LYS A 42 -7.666 -4.644 -3.210 1.00 0.00 C ATOM 644 C LYS A 42 -8.567 -5.873 -3.150 1.00 0.00 C ATOM 645 O LYS A 42 -8.155 -6.975 -3.510 1.00 0.00 O ATOM 646 CB LYS A 42 -6.613 -4.727 -2.096 1.00 0.00 C ATOM 647 CG LYS A 42 -6.970 -3.971 -0.823 1.00 0.00 C ATOM 648 CD LYS A 42 -8.254 -4.498 -0.202 1.00 0.00 C ATOM 649 CE LYS A 42 -8.476 -3.923 1.187 1.00 0.00 C ATOM 650 NZ LYS A 42 -9.459 -4.723 1.968 1.00 0.00 N ATOM 0 H LYS A 42 -8.507 -3.017 -2.178 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.157 -4.626 -4.174 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.451 -5.775 -1.846 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.668 -4.341 -2.479 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.155 -4.060 -0.105 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -7.082 -2.910 -1.048 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -9.100 -4.245 -0.841 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -8.212 -5.586 -0.145 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -7.527 -3.891 1.722 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -8.830 -2.895 1.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -10.118 -4.083 2.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -9.990 -5.344 1.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -8.956 -5.302 2.670 1.00 0.00 H new ATOM 664 N ASP A 43 -9.800 -5.674 -2.704 1.00 0.00 N ATOM 665 CA ASP A 43 -10.761 -6.765 -2.608 1.00 0.00 C ATOM 666 C ASP A 43 -11.150 -7.254 -3.999 1.00 0.00 C ATOM 667 O ASP A 43 -10.856 -6.601 -4.999 1.00 0.00 O ATOM 668 CB ASP A 43 -12.007 -6.314 -1.842 1.00 0.00 C ATOM 669 CG ASP A 43 -12.014 -6.807 -0.409 1.00 0.00 C ATOM 670 OD1 ASP A 43 -11.029 -6.547 0.314 1.00 0.00 O ATOM 671 OD2 ASP A 43 -13.004 -7.455 -0.009 1.00 0.00 O ATOM 0 H ASP A 43 -10.158 -4.768 -2.403 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.295 -7.587 -2.065 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -12.060 -5.225 -1.849 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -12.897 -6.680 -2.354 1.00 0.00 H new ATOM 676 N GLN A 44 -11.813 -8.404 -4.059 1.00 0.00 N ATOM 677 CA GLN A 44 -12.239 -8.971 -5.332 1.00 0.00 C ATOM 678 C GLN A 44 -13.755 -8.932 -5.462 1.00 0.00 C ATOM 679 O GLN A 44 -14.477 -9.094 -4.479 1.00 0.00 O ATOM 680 CB GLN A 44 -11.750 -10.413 -5.464 1.00 0.00 C ATOM 681 CG GLN A 44 -10.325 -10.528 -5.978 1.00 0.00 C ATOM 682 CD GLN A 44 -9.415 -11.269 -5.019 1.00 0.00 C ATOM 683 OE1 GLN A 44 -8.351 -10.774 -4.646 1.00 0.00 O ATOM 684 NE2 GLN A 44 -9.827 -12.465 -4.615 1.00 0.00 N ATOM 0 H GLN A 44 -12.066 -8.960 -3.242 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.803 -8.370 -6.130 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.817 -10.901 -4.492 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.415 -10.953 -6.138 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.330 -11.043 -6.939 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -9.925 -9.529 -6.154 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -10.716 -12.838 -4.949 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.255 -13.011 -3.971 1.00 0.00 H new ATOM 693 N ILE A 45 -14.234 -8.724 -6.684 1.00 0.00 N ATOM 694 CA ILE A 45 -15.666 -8.677 -6.939 1.00 0.00 C ATOM 695 C ILE A 45 -16.327 -9.978 -6.499 1.00 0.00 C ATOM 696 O ILE A 45 -17.279 -9.967 -5.719 1.00 0.00 O ATOM 697 CB ILE A 45 -15.962 -8.430 -8.433 1.00 0.00 C ATOM 698 CG1 ILE A 45 -15.274 -7.146 -8.905 1.00 0.00 C ATOM 699 CG2 ILE A 45 -17.462 -8.356 -8.681 1.00 0.00 C ATOM 700 CD1 ILE A 45 -15.839 -5.890 -8.280 1.00 0.00 C ATOM 0 H ILE A 45 -13.652 -8.586 -7.510 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.076 -7.848 -6.363 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.565 -9.268 -9.006 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.210 -7.209 -8.676 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.363 -7.074 -9.989 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.647 -8.181 -9.741 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -17.927 -9.295 -8.381 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.887 -7.538 -8.099 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.303 -5.021 -8.661 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.896 -5.803 -8.531 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -15.726 -5.940 -7.197 1.00 0.00 H new ATOM 712 N SER A 46 -15.812 -11.099 -6.998 1.00 0.00 N ATOM 713 CA SER A 46 -16.352 -12.407 -6.647 1.00 0.00 C ATOM 714 C SER A 46 -16.352 -12.604 -5.135 1.00 0.00 C ATOM 715 O SER A 46 -17.180 -13.336 -4.594 1.00 0.00 O ATOM 716 CB SER A 46 -15.538 -13.516 -7.317 1.00 0.00 C ATOM 717 OG SER A 46 -16.059 -14.794 -7.000 1.00 0.00 O ATOM 0 H SER A 46 -15.024 -11.127 -7.645 1.00 0.00 H new ATOM 0 HA SER A 46 -17.381 -12.456 -7.004 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.546 -13.375 -8.398 1.00 0.00 H new ATOM 0 HB3 SER A 46 -14.499 -13.454 -6.995 1.00 0.00 H new ATOM 0 HG SER A 46 -15.522 -15.485 -7.442 1.00 0.00 H new ATOM 723 N ARG A 47 -15.419 -11.941 -4.455 1.00 0.00 N ATOM 724 CA ARG A 47 -15.319 -12.040 -3.004 1.00 0.00 C ATOM 725 C ARG A 47 -16.638 -11.643 -2.347 1.00 0.00 C ATOM 726 O ARG A 47 -17.227 -12.419 -1.596 1.00 0.00 O ATOM 727 CB ARG A 47 -14.189 -11.150 -2.487 1.00 0.00 C ATOM 728 CG ARG A 47 -13.728 -11.505 -1.084 1.00 0.00 C ATOM 729 CD ARG A 47 -12.254 -11.191 -0.885 1.00 0.00 C ATOM 730 NE ARG A 47 -11.685 -11.930 0.239 1.00 0.00 N ATOM 731 CZ ARG A 47 -11.961 -11.669 1.514 1.00 0.00 C ATOM 732 NH1 ARG A 47 -12.799 -10.690 1.832 1.00 0.00 N ATOM 733 NH2 ARG A 47 -11.399 -12.389 2.476 1.00 0.00 N ATOM 0 H ARG A 47 -14.724 -11.331 -4.886 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.099 -13.076 -2.746 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.341 -11.222 -3.168 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -14.521 -10.112 -2.499 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -14.320 -10.952 -0.355 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -13.903 -12.565 -0.900 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -11.705 -11.435 -1.795 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -12.131 -10.121 -0.716 1.00 0.00 H new ATOM 0 HE ARG A 47 -11.038 -12.691 0.034 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -13.235 -10.133 1.097 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -13.007 -10.495 2.811 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -10.755 -13.143 2.238 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -11.611 -12.188 3.453 1.00 0.00 H new ATOM 747 N VAL A 48 -17.096 -10.430 -2.642 1.00 0.00 N ATOM 748 CA VAL A 48 -18.347 -9.928 -2.087 1.00 0.00 C ATOM 749 C VAL A 48 -19.510 -10.865 -2.418 1.00 0.00 C ATOM 750 O VAL A 48 -20.529 -10.871 -1.728 1.00 0.00 O ATOM 751 CB VAL A 48 -18.653 -8.500 -2.605 1.00 0.00 C ATOM 752 CG1 VAL A 48 -20.147 -8.284 -2.820 1.00 0.00 C ATOM 753 CG2 VAL A 48 -18.103 -7.465 -1.637 1.00 0.00 C ATOM 0 H VAL A 48 -16.618 -9.777 -3.263 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.231 -9.887 -1.004 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.163 -8.385 -3.572 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.320 -7.271 -3.183 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.516 -9.000 -3.554 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.675 -8.426 -1.877 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.323 -6.465 -2.010 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -18.567 -7.598 -0.660 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.024 -7.589 -1.546 1.00 0.00 H new ATOM 763 N ALA A 49 -19.350 -11.654 -3.478 1.00 0.00 N ATOM 764 CA ALA A 49 -20.387 -12.591 -3.897 1.00 0.00 C ATOM 765 C ALA A 49 -20.885 -13.427 -2.721 1.00 0.00 C ATOM 766 O ALA A 49 -22.044 -13.839 -2.690 1.00 0.00 O ATOM 767 CB ALA A 49 -19.867 -13.494 -5.005 1.00 0.00 C ATOM 0 H ALA A 49 -18.513 -11.663 -4.061 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.229 -12.013 -4.278 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.652 -14.188 -5.307 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.570 -12.887 -5.860 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.006 -14.056 -4.643 1.00 0.00 H new ATOM 773 N LYS A 50 -20.005 -13.671 -1.755 1.00 0.00 N ATOM 774 CA LYS A 50 -20.365 -14.455 -0.579 1.00 0.00 C ATOM 775 C LYS A 50 -21.145 -13.606 0.420 1.00 0.00 C ATOM 776 O LYS A 50 -22.146 -14.052 0.981 1.00 0.00 O ATOM 777 CB LYS A 50 -19.113 -15.040 0.082 1.00 0.00 C ATOM 778 CG LYS A 50 -18.265 -14.013 0.816 1.00 0.00 C ATOM 779 CD LYS A 50 -16.846 -14.514 1.030 1.00 0.00 C ATOM 780 CE LYS A 50 -16.780 -15.538 2.151 1.00 0.00 C ATOM 781 NZ LYS A 50 -17.034 -16.919 1.659 1.00 0.00 N ATOM 0 H LYS A 50 -19.041 -13.338 -1.763 1.00 0.00 H new ATOM 0 HA LYS A 50 -21.003 -15.277 -0.902 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -19.415 -15.816 0.785 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -18.502 -15.521 -0.682 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -18.242 -13.084 0.246 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -18.721 -13.785 1.779 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -16.473 -14.959 0.107 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -16.194 -13.673 1.265 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -15.799 -15.496 2.623 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -17.513 -15.285 2.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -17.857 -17.318 2.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -17.223 -16.894 0.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -16.199 -17.512 1.842 1.00 0.00 H new ATOM 795 N MET A 51 -20.685 -12.377 0.632 1.00 0.00 N ATOM 796 CA MET A 51 -21.344 -11.465 1.556 1.00 0.00 C ATOM 797 C MET A 51 -22.751 -11.141 1.067 1.00 0.00 C ATOM 798 O MET A 51 -23.708 -11.149 1.842 1.00 0.00 O ATOM 799 CB MET A 51 -20.528 -10.180 1.704 1.00 0.00 C ATOM 800 CG MET A 51 -21.087 -9.223 2.744 1.00 0.00 C ATOM 801 SD MET A 51 -21.308 -7.551 2.105 1.00 0.00 S ATOM 802 CE MET A 51 -22.207 -7.884 0.592 1.00 0.00 C ATOM 0 H MET A 51 -19.858 -11.991 0.176 1.00 0.00 H new ATOM 0 HA MET A 51 -21.416 -11.949 2.530 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.504 -10.438 1.973 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.486 -9.673 0.740 1.00 0.00 H new ATOM 0 HG2 MET A 51 -22.045 -9.600 3.101 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.416 -9.194 3.602 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.588 -6.949 0.182 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.540 -8.353 -0.132 1.00 0.00 H new ATOM 0 HE3 MET A 51 -23.041 -8.553 0.804 1.00 0.00 H new ATOM 812 N LEU A 52 -22.868 -10.863 -0.227 1.00 0.00 N ATOM 813 CA LEU A 52 -24.158 -10.546 -0.831 1.00 0.00 C ATOM 814 C LEU A 52 -25.043 -11.786 -0.877 1.00 0.00 C ATOM 815 O LEU A 52 -26.164 -11.789 -0.366 1.00 0.00 O ATOM 816 CB LEU A 52 -23.956 -9.999 -2.248 1.00 0.00 C ATOM 817 CG LEU A 52 -24.875 -8.840 -2.649 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.240 -8.967 -1.986 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.231 -7.507 -2.299 1.00 0.00 C ATOM 0 H LEU A 52 -22.084 -10.851 -0.879 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.648 -9.787 -0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.922 -9.669 -2.347 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.100 -10.815 -2.957 1.00 0.00 H new ATOM 0 HG LEU A 52 -25.022 -8.883 -3.728 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.871 -8.131 -2.289 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.707 -9.903 -2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.121 -8.958 -0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -24.896 -6.694 -2.590 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.050 -7.461 -1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.285 -7.409 -2.831 1.00 0.00 H new ATOM 831 N ALA A 53 -24.520 -12.840 -1.492 1.00 0.00 N ATOM 832 CA ALA A 53 -25.247 -14.101 -1.608 1.00 0.00 C ATOM 833 C ALA A 53 -25.763 -14.553 -0.248 1.00 0.00 C ATOM 834 O ALA A 53 -26.812 -15.190 -0.149 1.00 0.00 O ATOM 835 CB ALA A 53 -24.363 -15.176 -2.220 1.00 0.00 C ATOM 0 H ALA A 53 -23.594 -12.848 -1.919 1.00 0.00 H new ATOM 0 HA ALA A 53 -26.101 -13.939 -2.265 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -24.924 -16.108 -2.298 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.042 -14.862 -3.213 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.488 -15.331 -1.589 1.00 0.00 H new ATOM 841 N ASP A 54 -25.021 -14.210 0.801 1.00 0.00 N ATOM 842 CA ASP A 54 -25.402 -14.569 2.160 1.00 0.00 C ATOM 843 C ASP A 54 -26.711 -13.889 2.544 1.00 0.00 C ATOM 844 O ASP A 54 -27.567 -14.486 3.196 1.00 0.00 O ATOM 845 CB ASP A 54 -24.298 -14.171 3.141 1.00 0.00 C ATOM 846 CG ASP A 54 -23.283 -15.279 3.350 1.00 0.00 C ATOM 847 OD1 ASP A 54 -23.703 -16.433 3.580 1.00 0.00 O ATOM 848 OD2 ASP A 54 -22.070 -14.992 3.284 1.00 0.00 O ATOM 0 H ASP A 54 -24.151 -13.683 0.734 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.543 -15.649 2.205 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -23.789 -13.281 2.770 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.745 -13.906 4.099 1.00 0.00 H new ATOM 853 N GLU A 55 -26.858 -12.635 2.127 1.00 0.00 N ATOM 854 CA GLU A 55 -28.063 -11.868 2.419 1.00 0.00 C ATOM 855 C GLU A 55 -29.168 -12.190 1.416 1.00 0.00 C ATOM 856 O GLU A 55 -30.351 -12.027 1.709 1.00 0.00 O ATOM 857 CB GLU A 55 -27.756 -10.370 2.396 1.00 0.00 C ATOM 858 CG GLU A 55 -28.473 -9.585 3.483 1.00 0.00 C ATOM 859 CD GLU A 55 -27.659 -9.479 4.758 1.00 0.00 C ATOM 860 OE1 GLU A 55 -27.629 -10.464 5.526 1.00 0.00 O ATOM 861 OE2 GLU A 55 -27.055 -8.412 4.990 1.00 0.00 O ATOM 0 H GLU A 55 -26.157 -12.129 1.586 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.409 -12.145 3.415 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.681 -10.226 2.505 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -28.035 -9.965 1.423 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -28.697 -8.584 3.115 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -29.427 -10.065 3.704 1.00 0.00 H new ATOM 868 N PHE A 56 -28.772 -12.652 0.231 1.00 0.00 N ATOM 869 CA PHE A 56 -29.730 -13.000 -0.811 1.00 0.00 C ATOM 870 C PHE A 56 -30.583 -14.189 -0.382 1.00 0.00 C ATOM 871 O PHE A 56 -31.796 -14.200 -0.584 1.00 0.00 O ATOM 872 CB PHE A 56 -29.004 -13.325 -2.118 1.00 0.00 C ATOM 873 CG PHE A 56 -29.925 -13.764 -3.222 1.00 0.00 C ATOM 874 CD1 PHE A 56 -30.702 -12.840 -3.902 1.00 0.00 C ATOM 875 CD2 PHE A 56 -30.015 -15.100 -3.575 1.00 0.00 C ATOM 876 CE1 PHE A 56 -31.552 -13.242 -4.914 1.00 0.00 C ATOM 877 CE2 PHE A 56 -30.865 -15.508 -4.585 1.00 0.00 C ATOM 878 CZ PHE A 56 -31.634 -14.578 -5.257 1.00 0.00 C ATOM 0 H PHE A 56 -27.796 -12.793 -0.029 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.382 -12.142 -0.973 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.451 -12.445 -2.446 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.272 -14.111 -1.932 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -30.642 -11.794 -3.638 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.414 -15.831 -3.055 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.152 -12.512 -5.437 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -30.928 -16.553 -4.849 1.00 0.00 H new ATOM 0 HZ PHE A 56 -32.298 -14.894 -6.048 1.00 0.00 H new ATOM 888 N GLY A 57 -29.939 -15.187 0.212 1.00 0.00 N ATOM 889 CA GLY A 57 -30.657 -16.365 0.662 1.00 0.00 C ATOM 890 C GLY A 57 -31.529 -16.083 1.869 1.00 0.00 C ATOM 891 O GLY A 57 -32.677 -16.522 1.931 1.00 0.00 O ATOM 0 H GLY A 57 -28.935 -15.202 0.390 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -31.277 -16.742 -0.151 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.943 -17.151 0.909 1.00 0.00 H new ATOM 895 N THR A 58 -30.983 -15.346 2.832 1.00 0.00 N ATOM 896 CA THR A 58 -31.720 -15.002 4.042 1.00 0.00 C ATOM 897 C THR A 58 -32.884 -14.072 3.719 1.00 0.00 C ATOM 898 O THR A 58 -33.908 -14.082 4.403 1.00 0.00 O ATOM 899 CB THR A 58 -30.790 -14.340 5.061 1.00 0.00 C ATOM 900 OG1 THR A 58 -29.477 -14.860 4.952 1.00 0.00 O ATOM 901 CG2 THR A 58 -31.242 -14.528 6.492 1.00 0.00 C ATOM 0 H THR A 58 -30.033 -14.976 2.797 1.00 0.00 H new ATOM 0 HA THR A 58 -32.119 -15.922 4.470 1.00 0.00 H new ATOM 0 HB THR A 58 -30.813 -13.276 4.827 1.00 0.00 H new ATOM 0 HG1 THR A 58 -28.971 -14.336 4.296 1.00 0.00 H new ATOM 0 HG21 THR A 58 -30.539 -14.035 7.163 1.00 0.00 H new ATOM 0 HG22 THR A 58 -32.233 -14.093 6.621 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.280 -15.592 6.725 1.00 0.00 H new ATOM 909 N ALA A 59 -32.720 -13.272 2.671 1.00 0.00 N ATOM 910 CA ALA A 59 -33.756 -12.337 2.252 1.00 0.00 C ATOM 911 C ALA A 59 -35.037 -13.073 1.877 1.00 0.00 C ATOM 912 O ALA A 59 -36.138 -12.551 2.047 1.00 0.00 O ATOM 913 CB ALA A 59 -33.264 -11.500 1.081 1.00 0.00 C ATOM 0 H ALA A 59 -31.878 -13.253 2.096 1.00 0.00 H new ATOM 0 HA ALA A 59 -33.979 -11.676 3.090 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -34.046 -10.805 0.776 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.378 -10.940 1.381 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -33.015 -12.154 0.246 1.00 0.00 H new ATOM 919 N SER A 60 -34.884 -14.292 1.371 1.00 0.00 N ATOM 920 CA SER A 60 -36.028 -15.106 0.975 1.00 0.00 C ATOM 921 C SER A 60 -36.700 -15.749 2.188 1.00 0.00 C ATOM 922 O SER A 60 -37.717 -16.428 2.055 1.00 0.00 O ATOM 923 CB SER A 60 -35.587 -16.193 -0.008 1.00 0.00 C ATOM 924 OG SER A 60 -35.619 -15.719 -1.342 1.00 0.00 O ATOM 0 H SER A 60 -33.979 -14.739 1.225 1.00 0.00 H new ATOM 0 HA SER A 60 -36.752 -14.450 0.491 1.00 0.00 H new ATOM 0 HB2 SER A 60 -34.578 -16.524 0.239 1.00 0.00 H new ATOM 0 HB3 SER A 60 -36.239 -17.061 0.088 1.00 0.00 H new ATOM 0 HG SER A 60 -35.331 -16.432 -1.950 1.00 0.00 H new ATOM 930 N ASN A 61 -36.126 -15.536 3.371 1.00 0.00 N ATOM 931 CA ASN A 61 -36.674 -16.101 4.597 1.00 0.00 C ATOM 932 C ASN A 61 -37.394 -15.040 5.430 1.00 0.00 C ATOM 933 O ASN A 61 -37.882 -15.328 6.522 1.00 0.00 O ATOM 934 CB ASN A 61 -35.559 -16.740 5.425 1.00 0.00 C ATOM 935 CG ASN A 61 -35.348 -18.202 5.083 1.00 0.00 C ATOM 936 OD1 ASN A 61 -36.204 -19.045 5.354 1.00 0.00 O ATOM 937 ND2 ASN A 61 -34.204 -18.511 4.485 1.00 0.00 N ATOM 0 H ASN A 61 -35.283 -14.977 3.504 1.00 0.00 H new ATOM 0 HA ASN A 61 -37.402 -16.862 4.316 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -34.630 -16.194 5.261 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -35.799 -16.649 6.484 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -34.006 -19.479 4.231 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -33.523 -17.780 4.279 1.00 0.00 H new ATOM 944 N ILE A 62 -37.457 -13.813 4.916 1.00 0.00 N ATOM 945 CA ILE A 62 -38.116 -12.726 5.629 1.00 0.00 C ATOM 946 C ILE A 62 -39.611 -12.998 5.778 1.00 0.00 C ATOM 947 O ILE A 62 -40.244 -13.559 4.883 1.00 0.00 O ATOM 948 CB ILE A 62 -37.909 -11.377 4.907 1.00 0.00 C ATOM 949 CG1 ILE A 62 -36.416 -11.105 4.715 1.00 0.00 C ATOM 950 CG2 ILE A 62 -38.566 -10.243 5.684 1.00 0.00 C ATOM 951 CD1 ILE A 62 -36.129 -9.905 3.839 1.00 0.00 C ATOM 0 H ILE A 62 -37.061 -13.550 4.013 1.00 0.00 H new ATOM 0 HA ILE A 62 -37.663 -12.668 6.619 1.00 0.00 H new ATOM 0 HB ILE A 62 -38.382 -11.433 3.926 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -35.954 -10.952 5.690 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -35.948 -11.986 4.276 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -38.408 -9.302 5.157 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -39.635 -10.434 5.772 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -38.125 -10.181 6.679 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -35.051 -9.772 3.746 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -36.561 -10.064 2.851 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -36.568 -9.014 4.288 1.00 0.00 H new ATOM 963 N LYS A 63 -40.163 -12.601 6.920 1.00 0.00 N ATOM 964 CA LYS A 63 -41.580 -12.805 7.201 1.00 0.00 C ATOM 965 C LYS A 63 -42.456 -12.020 6.229 1.00 0.00 C ATOM 966 O LYS A 63 -43.471 -12.526 5.748 1.00 0.00 O ATOM 967 CB LYS A 63 -41.899 -12.391 8.638 1.00 0.00 C ATOM 968 CG LYS A 63 -41.466 -13.414 9.676 1.00 0.00 C ATOM 969 CD LYS A 63 -40.010 -13.224 10.073 1.00 0.00 C ATOM 970 CE LYS A 63 -39.621 -14.143 11.220 1.00 0.00 C ATOM 971 NZ LYS A 63 -40.290 -13.756 12.492 1.00 0.00 N ATOM 0 H LYS A 63 -39.649 -12.135 7.668 1.00 0.00 H new ATOM 0 HA LYS A 63 -41.796 -13.866 7.075 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -41.410 -11.440 8.851 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -42.972 -12.225 8.730 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -42.099 -13.328 10.559 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -41.608 -14.419 9.279 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -39.369 -13.421 9.214 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -39.843 -12.187 10.364 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -39.886 -15.170 10.968 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -38.540 -14.117 11.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -39.830 -14.242 13.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -40.215 -12.727 12.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -41.293 -14.028 12.453 1.00 0.00 H new ATOM 985 N SER A 64 -42.062 -10.784 5.946 1.00 0.00 N ATOM 986 CA SER A 64 -42.816 -9.933 5.034 1.00 0.00 C ATOM 987 C SER A 64 -42.583 -10.343 3.583 1.00 0.00 C ATOM 988 O SER A 64 -41.443 -10.517 3.152 1.00 0.00 O ATOM 989 CB SER A 64 -42.427 -8.468 5.232 1.00 0.00 C ATOM 990 OG SER A 64 -43.511 -7.606 4.935 1.00 0.00 O ATOM 0 H SER A 64 -41.225 -10.349 6.335 1.00 0.00 H new ATOM 0 HA SER A 64 -43.876 -10.054 5.258 1.00 0.00 H new ATOM 0 HB2 SER A 64 -42.105 -8.310 6.261 1.00 0.00 H new ATOM 0 HB3 SER A 64 -41.579 -8.224 4.592 1.00 0.00 H new ATOM 0 HG SER A 64 -43.236 -6.675 5.071 1.00 0.00 H new ATOM 996 N ARG A 65 -43.671 -10.493 2.835 1.00 0.00 N ATOM 997 CA ARG A 65 -43.591 -10.882 1.432 1.00 0.00 C ATOM 998 C ARG A 65 -43.052 -9.737 0.578 1.00 0.00 C ATOM 999 O ARG A 65 -42.176 -9.936 -0.263 1.00 0.00 O ATOM 1000 CB ARG A 65 -44.969 -11.313 0.924 1.00 0.00 C ATOM 1001 CG ARG A 65 -45.002 -11.639 -0.562 1.00 0.00 C ATOM 1002 CD ARG A 65 -43.963 -12.687 -0.930 1.00 0.00 C ATOM 1003 NE ARG A 65 -44.544 -13.785 -1.700 1.00 0.00 N ATOM 1004 CZ ARG A 65 -45.285 -14.753 -1.165 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -45.535 -14.766 0.138 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -45.777 -15.713 -1.938 1.00 0.00 N ATOM 0 H ARG A 65 -44.621 -10.351 3.178 1.00 0.00 H new ATOM 0 HA ARG A 65 -42.902 -11.723 1.351 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -45.295 -12.188 1.486 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -45.686 -10.518 1.128 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -45.994 -11.999 -0.834 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -44.823 -10.731 -1.138 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -43.166 -12.220 -1.509 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -43.508 -13.082 -0.021 1.00 0.00 H new ATOM 0 HE ARG A 65 -44.372 -13.811 -2.705 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -45.159 -14.031 0.737 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -46.104 -15.511 0.541 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -45.587 -15.708 -2.940 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -46.345 -16.456 -1.530 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.583 -8.540 0.800 1.00 0.00 N ATOM 1021 CA VAL A 66 -43.159 -7.364 0.051 1.00 0.00 C ATOM 1022 C VAL A 66 -41.704 -7.012 0.348 1.00 0.00 C ATOM 1023 O VAL A 66 -40.976 -6.554 -0.533 1.00 0.00 O ATOM 1024 CB VAL A 66 -44.045 -6.145 0.370 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -43.721 -4.989 -0.563 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -45.517 -6.516 0.280 1.00 0.00 C ATOM 0 H VAL A 66 -44.309 -8.359 1.494 1.00 0.00 H new ATOM 0 HA VAL A 66 -43.260 -7.612 -1.006 1.00 0.00 H new ATOM 0 HB VAL A 66 -43.836 -5.826 1.391 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -44.357 -4.137 -0.322 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -42.675 -4.706 -0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -43.898 -5.293 -1.595 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -46.127 -5.642 0.509 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -45.744 -6.863 -0.728 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -45.737 -7.309 0.995 1.00 0.00 H new ATOM 1036 N ASN A 67 -41.288 -7.227 1.591 1.00 0.00 N ATOM 1037 CA ASN A 67 -39.919 -6.929 1.998 1.00 0.00 C ATOM 1038 C ASN A 67 -38.943 -7.944 1.414 1.00 0.00 C ATOM 1039 O ASN A 67 -37.895 -7.576 0.883 1.00 0.00 O ATOM 1040 CB ASN A 67 -39.804 -6.918 3.524 1.00 0.00 C ATOM 1041 CG ASN A 67 -38.700 -6.002 4.013 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -37.552 -6.107 3.580 1.00 0.00 O ATOM 1043 ND2 ASN A 67 -39.042 -5.096 4.923 1.00 0.00 N ATOM 0 H ASN A 67 -41.877 -7.605 2.333 1.00 0.00 H new ATOM 0 HA ASN A 67 -39.664 -5.941 1.614 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -40.754 -6.601 3.955 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -39.616 -7.931 3.879 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -38.341 -4.452 5.290 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -40.005 -5.044 5.254 1.00 0.00 H new ATOM 1050 N ARG A 68 -39.291 -9.222 1.516 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.439 -10.285 0.998 1.00 0.00 C ATOM 1052 C ARG A 68 -38.238 -10.136 -0.508 1.00 0.00 C ATOM 1053 O ARG A 68 -37.179 -10.469 -1.038 1.00 0.00 O ATOM 1054 CB ARG A 68 -39.031 -11.661 1.341 1.00 0.00 C ATOM 1055 CG ARG A 68 -40.132 -12.133 0.400 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.703 -13.366 -0.379 1.00 0.00 C ATOM 1057 NE ARG A 68 -40.792 -13.912 -1.186 1.00 0.00 N ATOM 1058 CZ ARG A 68 -40.827 -15.166 -1.634 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -39.834 -16.004 -1.362 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -41.858 -15.582 -2.357 1.00 0.00 N ATOM 0 H ARG A 68 -40.155 -9.546 1.951 1.00 0.00 H new ATOM 0 HA ARG A 68 -37.462 -10.205 1.474 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -38.228 -12.398 1.337 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -39.428 -11.628 2.355 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -41.032 -12.357 0.973 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -40.388 -11.333 -0.294 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -38.864 -13.111 -1.027 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -39.349 -14.128 0.315 1.00 0.00 H new ATOM 0 HE ARG A 68 -41.571 -13.297 -1.420 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -39.038 -15.689 -0.807 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -39.867 -16.963 -1.708 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -42.623 -14.942 -2.570 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -41.886 -16.542 -2.701 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.261 -9.629 -1.188 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.194 -9.431 -2.631 1.00 0.00 C ATOM 1076 C LEU A 69 -38.322 -8.227 -2.975 1.00 0.00 C ATOM 1077 O LEU A 69 -37.558 -8.255 -3.939 1.00 0.00 O ATOM 1078 CB LEU A 69 -40.599 -9.239 -3.207 1.00 0.00 C ATOM 1079 CG LEU A 69 -41.333 -10.531 -3.567 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -42.773 -10.235 -3.957 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -40.612 -11.256 -4.694 1.00 0.00 C ATOM 0 H LEU A 69 -40.145 -9.348 -0.764 1.00 0.00 H new ATOM 0 HA LEU A 69 -38.746 -10.320 -3.074 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.199 -8.687 -2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -40.527 -8.619 -4.100 1.00 0.00 H new ATOM 0 HG LEU A 69 -41.341 -11.179 -2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.280 -11.166 -4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -43.286 -9.758 -3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -42.787 -9.568 -4.819 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -41.148 -12.173 -4.938 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -40.573 -10.614 -5.574 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -39.598 -11.501 -4.379 1.00 0.00 H new ATOM 1093 N SER A 70 -38.445 -7.169 -2.179 1.00 0.00 N ATOM 1094 CA SER A 70 -37.671 -5.953 -2.396 1.00 0.00 C ATOM 1095 C SER A 70 -36.184 -6.202 -2.166 1.00 0.00 C ATOM 1096 O SER A 70 -35.335 -5.561 -2.786 1.00 0.00 O ATOM 1097 CB SER A 70 -38.161 -4.840 -1.468 1.00 0.00 C ATOM 1098 OG SER A 70 -37.631 -3.584 -1.853 1.00 0.00 O ATOM 0 H SER A 70 -39.074 -7.130 -1.377 1.00 0.00 H new ATOM 0 HA SER A 70 -37.812 -5.645 -3.432 1.00 0.00 H new ATOM 0 HB2 SER A 70 -39.250 -4.800 -1.487 1.00 0.00 H new ATOM 0 HB3 SER A 70 -37.868 -5.063 -0.442 1.00 0.00 H new ATOM 0 HG SER A 70 -37.776 -3.448 -2.813 1.00 0.00 H new ATOM 1104 N VAL A 71 -35.874 -7.135 -1.273 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.489 -7.464 -0.965 1.00 0.00 C ATOM 1106 C VAL A 71 -33.871 -8.322 -2.064 1.00 0.00 C ATOM 1107 O VAL A 71 -32.819 -7.988 -2.608 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.370 -8.206 0.380 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -32.909 -8.368 0.772 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -35.147 -7.475 1.466 1.00 0.00 C ATOM 0 H VAL A 71 -36.563 -7.676 -0.750 1.00 0.00 H new ATOM 0 HA VAL A 71 -33.949 -6.520 -0.897 1.00 0.00 H new ATOM 0 HB VAL A 71 -34.803 -9.200 0.266 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -32.844 -8.894 1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.388 -8.941 0.005 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -32.447 -7.385 0.868 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -35.051 -8.015 2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -34.749 -6.467 1.583 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -36.199 -7.419 1.186 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.531 -9.429 -2.388 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.044 -10.332 -3.424 1.00 0.00 C ATOM 1122 C LEU A 72 -33.902 -9.605 -4.757 1.00 0.00 C ATOM 1123 O LEU A 72 -32.956 -9.842 -5.507 1.00 0.00 O ATOM 1124 CB LEU A 72 -34.991 -11.524 -3.581 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.180 -12.373 -2.322 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.328 -13.352 -2.508 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -33.896 -13.115 -1.981 1.00 0.00 C ATOM 0 H LEU A 72 -35.404 -9.722 -1.949 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.062 -10.694 -3.120 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -35.965 -11.154 -3.901 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -34.615 -12.164 -4.379 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.424 -11.709 -1.492 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.448 -13.948 -1.603 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.248 -12.801 -2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -36.112 -14.010 -3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.049 -13.714 -1.083 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -33.622 -13.768 -2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -33.096 -12.396 -1.806 1.00 0.00 H new ATOM 1139 N GLY A 73 -34.847 -8.715 -5.042 1.00 0.00 N ATOM 1140 CA GLY A 73 -34.807 -7.965 -6.283 1.00 0.00 C ATOM 1141 C GLY A 73 -33.572 -7.094 -6.391 1.00 0.00 C ATOM 1142 O GLY A 73 -32.863 -7.134 -7.397 1.00 0.00 O ATOM 0 H GLY A 73 -35.639 -8.500 -4.436 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -34.835 -8.658 -7.124 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -35.697 -7.340 -6.356 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.312 -6.306 -5.353 1.00 0.00 N ATOM 1147 CA ALA A 74 -32.153 -5.424 -5.337 1.00 0.00 C ATOM 1148 C ALA A 74 -30.858 -6.227 -5.382 1.00 0.00 C ATOM 1149 O ALA A 74 -29.946 -5.911 -6.147 1.00 0.00 O ATOM 1150 CB ALA A 74 -32.186 -4.533 -4.105 1.00 0.00 C ATOM 0 H ALA A 74 -33.889 -6.261 -4.513 1.00 0.00 H new ATOM 0 HA ALA A 74 -32.190 -4.793 -6.225 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -31.314 -3.879 -4.106 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -33.093 -3.929 -4.117 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -32.175 -5.152 -3.208 1.00 0.00 H new ATOM 1156 N ILE A 75 -30.784 -7.270 -4.561 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.601 -8.121 -4.513 1.00 0.00 C ATOM 1158 C ILE A 75 -29.325 -8.739 -5.881 1.00 0.00 C ATOM 1159 O ILE A 75 -28.178 -8.816 -6.319 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.756 -9.243 -3.465 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -29.905 -8.646 -2.064 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.566 -10.193 -3.513 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -30.274 -9.665 -1.008 1.00 0.00 C ATOM 0 H ILE A 75 -31.529 -7.546 -3.921 1.00 0.00 H new ATOM 0 HA ILE A 75 -28.760 -7.490 -4.225 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.657 -9.810 -3.700 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -28.969 -8.165 -1.782 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.668 -7.868 -2.089 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.695 -10.976 -2.766 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.500 -10.643 -4.503 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.650 -9.640 -3.304 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -30.363 -9.171 -0.041 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -31.226 -10.129 -1.267 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.500 -10.430 -0.955 1.00 0.00 H new ATOM 1175 N THR A 76 -30.387 -9.174 -6.554 1.00 0.00 N ATOM 1176 CA THR A 76 -30.259 -9.779 -7.873 1.00 0.00 C ATOM 1177 C THR A 76 -29.603 -8.807 -8.849 1.00 0.00 C ATOM 1178 O THR A 76 -28.905 -9.218 -9.776 1.00 0.00 O ATOM 1179 CB THR A 76 -31.630 -10.206 -8.401 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.245 -11.123 -7.512 1.00 0.00 O ATOM 1181 CG2 THR A 76 -31.572 -10.858 -9.765 1.00 0.00 C ATOM 0 H THR A 76 -31.344 -9.118 -6.206 1.00 0.00 H new ATOM 0 HA THR A 76 -29.626 -10.662 -7.782 1.00 0.00 H new ATOM 0 HB THR A 76 -32.207 -9.285 -8.483 1.00 0.00 H new ATOM 0 HG1 THR A 76 -32.970 -10.674 -7.029 1.00 0.00 H new ATOM 0 HG21 THR A 76 -32.578 -11.136 -10.079 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.148 -10.158 -10.485 1.00 0.00 H new ATOM 0 HG23 THR A 76 -30.948 -11.750 -9.715 1.00 0.00 H new ATOM 1189 N SER A 77 -29.830 -7.517 -8.630 1.00 0.00 N ATOM 1190 CA SER A 77 -29.258 -6.484 -9.485 1.00 0.00 C ATOM 1191 C SER A 77 -27.801 -6.230 -9.120 1.00 0.00 C ATOM 1192 O SER A 77 -26.948 -6.089 -9.996 1.00 0.00 O ATOM 1193 CB SER A 77 -30.062 -5.189 -9.365 1.00 0.00 C ATOM 1194 OG SER A 77 -31.391 -5.369 -9.824 1.00 0.00 O ATOM 0 H SER A 77 -30.406 -7.161 -7.867 1.00 0.00 H new ATOM 0 HA SER A 77 -29.302 -6.832 -10.517 1.00 0.00 H new ATOM 0 HB2 SER A 77 -30.074 -4.860 -8.326 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.578 -4.402 -9.943 1.00 0.00 H new ATOM 0 HG SER A 77 -31.907 -5.858 -9.149 1.00 0.00 H new ATOM 1200 N VAL A 78 -27.517 -6.177 -7.821 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.158 -5.945 -7.348 1.00 0.00 C ATOM 1202 C VAL A 78 -25.190 -6.939 -7.980 1.00 0.00 C ATOM 1203 O VAL A 78 -24.178 -6.551 -8.562 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.065 -6.053 -5.814 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -24.658 -5.723 -5.336 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.089 -5.144 -5.151 1.00 0.00 C ATOM 0 H VAL A 78 -28.209 -6.291 -7.080 1.00 0.00 H new ATOM 0 HA VAL A 78 -25.885 -4.932 -7.643 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.287 -7.081 -5.528 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -24.614 -5.805 -4.250 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -23.949 -6.421 -5.782 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.402 -4.706 -5.634 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -27.008 -5.234 -4.068 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -26.902 -4.111 -5.444 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.091 -5.435 -5.465 1.00 0.00 H new ATOM 1216 N GLN A 79 -25.514 -8.223 -7.869 1.00 0.00 N ATOM 1217 CA GLN A 79 -24.677 -9.268 -8.441 1.00 0.00 C ATOM 1218 C GLN A 79 -24.584 -9.106 -9.951 1.00 0.00 C ATOM 1219 O GLN A 79 -23.511 -9.249 -10.536 1.00 0.00 O ATOM 1220 CB GLN A 79 -25.230 -10.651 -8.095 1.00 0.00 C ATOM 1221 CG GLN A 79 -24.672 -11.219 -6.801 1.00 0.00 C ATOM 1222 CD GLN A 79 -25.701 -12.011 -6.020 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -25.922 -13.194 -6.281 1.00 0.00 O ATOM 1224 NE2 GLN A 79 -26.339 -11.360 -5.055 1.00 0.00 N ATOM 0 H GLN A 79 -26.348 -8.563 -7.390 1.00 0.00 H new ATOM 0 HA GLN A 79 -23.678 -9.176 -8.015 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -26.316 -10.591 -8.018 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.006 -11.338 -8.911 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -23.821 -11.861 -7.028 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.300 -10.403 -6.181 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -26.124 -10.380 -4.873 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -27.044 -11.840 -4.496 1.00 0.00 H new ATOM 1233 N GLN A 80 -25.714 -8.795 -10.581 1.00 0.00 N ATOM 1234 CA GLN A 80 -25.754 -8.603 -12.026 1.00 0.00 C ATOM 1235 C GLN A 80 -24.661 -7.636 -12.468 1.00 0.00 C ATOM 1236 O GLN A 80 -24.128 -7.745 -13.572 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.125 -8.075 -12.456 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.134 -9.172 -12.750 1.00 0.00 C ATOM 1239 CD GLN A 80 -28.304 -9.426 -14.234 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -29.419 -9.618 -14.720 1.00 0.00 O ATOM 1241 NE2 GLN A 80 -27.195 -9.427 -14.964 1.00 0.00 N ATOM 0 H GLN A 80 -26.612 -8.671 -10.114 1.00 0.00 H new ATOM 0 HA GLN A 80 -25.582 -9.567 -12.504 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.520 -7.431 -11.670 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.004 -7.456 -13.345 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -27.816 -10.093 -12.262 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.097 -8.899 -12.319 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -26.292 -9.263 -14.519 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -27.246 -9.591 -15.969 1.00 0.00 H new ATOM 1250 N ARG A 81 -24.326 -6.696 -11.589 1.00 0.00 N ATOM 1251 CA ARG A 81 -23.289 -5.713 -11.879 1.00 0.00 C ATOM 1252 C ARG A 81 -21.902 -6.314 -11.662 1.00 0.00 C ATOM 1253 O ARG A 81 -20.941 -5.940 -12.334 1.00 0.00 O ATOM 1254 CB ARG A 81 -23.468 -4.476 -10.998 1.00 0.00 C ATOM 1255 CG ARG A 81 -24.253 -3.361 -11.669 1.00 0.00 C ATOM 1256 CD ARG A 81 -25.751 -3.561 -11.510 1.00 0.00 C ATOM 1257 NE ARG A 81 -26.495 -3.075 -12.669 1.00 0.00 N ATOM 1258 CZ ARG A 81 -26.611 -3.749 -13.811 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -26.034 -4.935 -13.951 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -27.307 -3.235 -14.816 1.00 0.00 N ATOM 0 H ARG A 81 -24.758 -6.595 -10.670 1.00 0.00 H new ATOM 0 HA ARG A 81 -23.380 -5.418 -12.924 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -23.977 -4.765 -10.079 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -22.486 -4.098 -10.713 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -23.965 -2.402 -11.238 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -24.000 -3.323 -12.729 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -25.961 -4.620 -11.363 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -26.093 -3.040 -10.616 1.00 0.00 H new ATOM 0 HE ARG A 81 -26.952 -2.166 -12.599 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -25.498 -5.335 -13.181 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -26.126 -5.447 -14.828 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -27.753 -2.323 -14.714 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -27.396 -3.751 -15.691 1.00 0.00 H new ATOM 1274 N LEU A 82 -21.807 -7.253 -10.724 1.00 0.00 N ATOM 1275 CA LEU A 82 -20.539 -7.909 -10.424 1.00 0.00 C ATOM 1276 C LEU A 82 -20.053 -8.708 -11.630 1.00 0.00 C ATOM 1277 O LEU A 82 -18.858 -8.754 -11.919 1.00 0.00 O ATOM 1278 CB LEU A 82 -20.688 -8.825 -9.207 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.153 -8.130 -7.925 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -21.095 -9.089 -6.747 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -20.308 -6.893 -7.648 1.00 0.00 C ATOM 0 H LEU A 82 -22.593 -7.576 -10.159 1.00 0.00 H new ATOM 0 HA LEU A 82 -19.799 -7.142 -10.195 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -21.398 -9.616 -9.451 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -19.729 -9.306 -9.014 1.00 0.00 H new ATOM 0 HG LEU A 82 -22.187 -7.815 -8.063 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -21.429 -8.577 -5.844 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -21.744 -9.943 -6.941 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -20.071 -9.435 -6.610 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -20.654 -6.413 -6.733 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.264 -7.184 -7.532 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -20.400 -6.195 -8.480 1.00 0.00 H new ATOM 1293 N LYS A 83 -20.996 -9.323 -12.339 1.00 0.00 N ATOM 1294 CA LYS A 83 -20.674 -10.111 -13.532 1.00 0.00 C ATOM 1295 C LYS A 83 -20.142 -9.210 -14.638 1.00 0.00 C ATOM 1296 O LYS A 83 -19.583 -9.681 -15.629 1.00 0.00 O ATOM 1297 CB LYS A 83 -21.902 -10.876 -14.048 1.00 0.00 C ATOM 1298 CG LYS A 83 -23.035 -10.989 -13.039 1.00 0.00 C ATOM 1299 CD LYS A 83 -22.585 -11.639 -11.734 1.00 0.00 C ATOM 1300 CE LYS A 83 -21.466 -12.647 -11.950 1.00 0.00 C ATOM 1301 NZ LYS A 83 -21.369 -13.622 -10.828 1.00 0.00 N ATOM 0 H LYS A 83 -21.990 -9.293 -12.111 1.00 0.00 H new ATOM 0 HA LYS A 83 -19.908 -10.833 -13.248 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -22.276 -10.379 -14.943 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -21.593 -11.878 -14.345 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -23.433 -9.996 -12.830 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -23.847 -11.573 -13.472 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -22.248 -10.867 -11.043 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -23.434 -12.136 -11.266 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -21.637 -13.184 -12.883 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -20.518 -12.119 -12.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -20.595 -14.290 -11.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -21.180 -13.113 -9.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -22.264 -14.144 -10.744 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.299 -7.907 -14.447 1.00 0.00 N ATOM 1316 CA LEU A 84 -19.815 -6.923 -15.409 1.00 0.00 C ATOM 1317 C LEU A 84 -18.448 -6.390 -14.980 1.00 0.00 C ATOM 1318 O LEU A 84 -17.742 -5.756 -15.765 1.00 0.00 O ATOM 1319 CB LEU A 84 -20.810 -5.765 -15.542 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.277 -6.134 -15.315 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -23.156 -4.895 -15.385 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -22.729 -7.169 -16.334 1.00 0.00 C ATOM 0 H LEU A 84 -20.760 -7.504 -13.631 1.00 0.00 H new ATOM 0 HA LEU A 84 -19.716 -7.411 -16.379 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.534 -4.987 -14.830 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.711 -5.335 -16.539 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.374 -6.567 -14.319 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -24.196 -5.177 -15.221 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.847 -4.186 -14.617 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -23.056 -4.433 -16.367 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -23.775 -7.420 -16.158 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.618 -6.763 -17.339 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.119 -8.067 -16.236 1.00 0.00 H new ATOM 1334 N TYR A 85 -18.082 -6.661 -13.727 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.802 -6.222 -13.183 1.00 0.00 C ATOM 1336 C TYR A 85 -15.937 -7.428 -12.824 1.00 0.00 C ATOM 1337 O TYR A 85 -16.272 -8.195 -11.920 1.00 0.00 O ATOM 1338 CB TYR A 85 -17.022 -5.348 -11.942 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.617 -3.988 -12.244 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.801 -3.868 -12.962 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -16.996 -2.823 -11.809 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -19.346 -2.629 -13.239 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -17.536 -1.580 -12.081 1.00 0.00 C ATOM 1344 CZ TYR A 85 -18.710 -1.489 -12.797 1.00 0.00 C ATOM 1345 OH TYR A 85 -19.250 -0.253 -13.071 1.00 0.00 O ATOM 0 H TYR A 85 -18.659 -7.185 -13.069 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.288 -5.633 -13.942 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.679 -5.875 -11.251 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.068 -5.211 -11.433 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.304 -4.759 -13.309 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -16.075 -2.890 -11.249 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.266 -2.554 -13.799 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -17.041 -0.685 -11.734 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.782 -0.303 -13.893 1.00 0.00 H new ATOM 1355 N ASN A 86 -14.828 -7.597 -13.539 1.00 0.00 N ATOM 1356 CA ASN A 86 -13.924 -8.717 -13.294 1.00 0.00 C ATOM 1357 C ASN A 86 -13.161 -8.530 -11.986 1.00 0.00 C ATOM 1358 O ASN A 86 -12.738 -9.499 -11.357 1.00 0.00 O ATOM 1359 CB ASN A 86 -12.939 -8.865 -14.454 1.00 0.00 C ATOM 1360 CG ASN A 86 -13.513 -9.674 -15.601 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -14.634 -10.175 -15.522 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -12.743 -9.807 -16.676 1.00 0.00 N ATOM 0 H ASN A 86 -14.534 -6.974 -14.291 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.524 -9.623 -13.215 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -12.657 -7.876 -14.816 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -12.028 -9.345 -14.095 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.075 -10.342 -17.478 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.820 -9.374 -16.699 1.00 0.00 H new ATOM 1369 N LYS A 87 -12.995 -7.277 -11.581 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.292 -6.952 -10.347 1.00 0.00 C ATOM 1371 C LYS A 87 -12.712 -5.572 -9.862 1.00 0.00 C ATOM 1372 O LYS A 87 -13.405 -4.848 -10.576 1.00 0.00 O ATOM 1373 CB LYS A 87 -10.777 -6.994 -10.566 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.302 -6.109 -11.705 1.00 0.00 C ATOM 1375 CD LYS A 87 -8.873 -6.435 -12.105 1.00 0.00 C ATOM 1376 CE LYS A 87 -8.646 -6.218 -13.593 1.00 0.00 C ATOM 1377 NZ LYS A 87 -7.976 -4.917 -13.869 1.00 0.00 N ATOM 0 H LYS A 87 -13.340 -6.465 -12.093 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.552 -7.692 -9.590 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.277 -6.688 -9.647 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.476 -8.022 -10.766 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -10.960 -6.237 -12.565 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.368 -5.063 -11.406 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -8.184 -5.811 -11.536 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.650 -7.471 -11.849 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.038 -7.031 -13.990 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.602 -6.252 -14.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.839 -4.807 -14.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.568 -4.139 -13.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.052 -4.894 -13.392 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.303 -5.202 -8.653 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.657 -3.904 -8.101 1.00 0.00 C ATOM 1393 C VAL A 88 -11.707 -2.815 -8.604 1.00 0.00 C ATOM 1394 O VAL A 88 -10.487 -2.963 -8.525 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.614 -3.948 -6.559 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -12.940 -2.590 -5.959 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -13.564 -5.014 -6.032 1.00 0.00 C ATOM 0 H VAL A 88 -11.729 -5.781 -8.041 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.668 -3.667 -8.431 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.599 -4.207 -6.257 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.901 -2.654 -4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.213 -1.855 -6.305 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -13.940 -2.286 -6.269 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.522 -5.032 -4.943 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.581 -4.786 -6.352 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -13.271 -5.988 -6.423 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.254 -1.703 -9.128 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.448 -0.588 -9.640 1.00 0.00 C ATOM 1409 C PRO A 89 -10.285 -0.225 -8.721 1.00 0.00 C ATOM 1410 O PRO A 89 -10.243 -0.640 -7.563 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.456 0.555 -9.706 1.00 0.00 C ATOM 1412 CG PRO A 89 -13.753 -0.120 -9.991 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.701 -1.438 -9.262 1.00 0.00 C ATOM 0 HA PRO A 89 -10.978 -0.827 -10.594 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.493 1.109 -8.768 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.198 1.269 -10.488 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.592 0.484 -9.646 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -13.888 -0.271 -11.062 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.189 -1.378 -8.289 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.203 -2.227 -9.823 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.317 0.555 -9.232 1.00 0.00 N ATOM 1422 CA PRO A 90 -8.143 0.974 -8.461 1.00 0.00 C ATOM 1423 C PRO A 90 -8.507 1.556 -7.098 1.00 0.00 C ATOM 1424 O PRO A 90 -7.827 1.300 -6.104 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.507 2.049 -9.344 1.00 0.00 C ATOM 1426 CG PRO A 90 -7.918 1.689 -10.729 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.292 1.087 -10.610 1.00 0.00 C ATOM 0 HA PRO A 90 -7.486 0.133 -8.240 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -7.859 3.044 -9.072 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.422 2.055 -9.241 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -7.932 2.568 -11.373 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.218 0.980 -11.172 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.072 1.832 -10.767 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.451 0.300 -11.347 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.576 2.344 -7.055 1.00 0.00 N ATOM 1436 CA ASN A 91 -10.014 2.963 -5.808 1.00 0.00 C ATOM 1437 C ASN A 91 -10.957 2.053 -5.032 1.00 0.00 C ATOM 1438 O ASN A 91 -10.873 1.961 -3.808 1.00 0.00 O ATOM 1439 CB ASN A 91 -10.709 4.296 -6.075 1.00 0.00 C ATOM 1440 CG ASN A 91 -9.936 5.177 -7.033 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -8.754 4.951 -7.293 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -10.606 6.191 -7.563 1.00 0.00 N ATOM 0 H ASN A 91 -10.153 2.569 -7.865 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.120 3.135 -5.208 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.702 4.108 -6.482 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.846 4.825 -5.132 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.142 6.823 -8.216 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.585 6.339 -7.318 1.00 0.00 H new ATOM 1449 N GLY A 92 -11.862 1.388 -5.739 1.00 0.00 N ATOM 1450 CA GLY A 92 -12.808 0.508 -5.084 1.00 0.00 C ATOM 1451 C GLY A 92 -14.035 0.276 -5.941 1.00 0.00 C ATOM 1452 O GLY A 92 -14.181 0.887 -6.999 1.00 0.00 O ATOM 0 H GLY A 92 -11.957 1.443 -6.753 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.329 -0.447 -4.867 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.106 0.939 -4.128 1.00 0.00 H new ATOM 1456 N LEU A 93 -14.922 -0.603 -5.492 1.00 0.00 N ATOM 1457 CA LEU A 93 -16.138 -0.896 -6.241 1.00 0.00 C ATOM 1458 C LEU A 93 -17.373 -0.625 -5.394 1.00 0.00 C ATOM 1459 O LEU A 93 -17.557 -1.223 -4.336 1.00 0.00 O ATOM 1460 CB LEU A 93 -16.137 -2.351 -6.720 1.00 0.00 C ATOM 1461 CG LEU A 93 -17.172 -2.688 -7.800 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.542 -2.918 -7.177 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.240 -1.585 -8.851 1.00 0.00 C ATOM 0 H LEU A 93 -14.824 -1.122 -4.620 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.165 -0.240 -7.111 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.145 -2.589 -7.104 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.309 -2.999 -5.861 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.859 -3.608 -8.293 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.262 -3.156 -7.960 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.486 -3.747 -6.471 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.860 -2.016 -6.653 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.981 -1.847 -9.606 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.523 -0.646 -8.375 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.264 -1.472 -9.324 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.219 0.278 -5.870 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.441 0.627 -5.158 1.00 0.00 C ATOM 1477 C VAL A 94 -20.622 0.697 -6.116 1.00 0.00 C ATOM 1478 O VAL A 94 -20.682 1.581 -6.970 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.301 1.986 -4.442 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.599 2.365 -3.745 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -18.146 1.957 -3.455 1.00 0.00 C ATOM 0 H VAL A 94 -18.082 0.782 -6.746 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.615 -0.153 -4.416 1.00 0.00 H new ATOM 0 HB VAL A 94 -19.086 2.746 -5.193 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.477 3.327 -3.247 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.400 2.437 -4.481 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -20.852 1.604 -3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -18.065 2.925 -2.961 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.324 1.183 -2.709 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.219 1.742 -3.986 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.561 -0.234 -5.978 1.00 0.00 N ATOM 1492 CA VAL A 95 -22.733 -0.265 -6.840 1.00 0.00 C ATOM 1493 C VAL A 95 -23.994 -0.051 -6.015 1.00 0.00 C ATOM 1494 O VAL A 95 -24.050 -0.445 -4.849 1.00 0.00 O ATOM 1495 CB VAL A 95 -22.834 -1.613 -7.585 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -23.975 -1.597 -8.592 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.514 -1.945 -8.268 1.00 0.00 C ATOM 0 H VAL A 95 -21.531 -0.975 -5.278 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.633 0.535 -7.573 1.00 0.00 H new ATOM 0 HB VAL A 95 -23.047 -2.391 -6.852 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -24.023 -2.559 -9.102 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -24.916 -1.414 -8.073 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -23.804 -0.807 -9.323 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.603 -2.899 -8.788 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.268 -1.162 -8.985 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.724 -2.013 -7.520 1.00 0.00 H new ATOM 1507 N TYR A 96 -25.006 0.564 -6.620 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.263 0.820 -5.929 1.00 0.00 C ATOM 1509 C TYR A 96 -27.447 0.350 -6.764 1.00 0.00 C ATOM 1510 O TYR A 96 -27.676 0.837 -7.871 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.407 2.314 -5.616 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.427 2.824 -4.578 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.795 1.954 -3.697 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -25.134 4.177 -4.484 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -23.899 2.417 -2.755 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -24.238 4.650 -3.543 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.622 3.766 -2.683 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.730 4.232 -1.745 1.00 0.00 O ATOM 0 H TYR A 96 -24.979 0.893 -7.585 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.253 0.260 -4.994 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.274 2.882 -6.537 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.422 2.506 -5.268 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -25.009 0.897 -3.751 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.614 4.872 -5.157 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.418 1.727 -2.078 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -24.022 5.706 -3.482 1.00 0.00 H new ATOM 0 HH TYR A 96 -22.647 5.205 -1.828 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.198 -0.600 -6.220 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.365 -1.139 -6.906 1.00 0.00 C ATOM 1530 C CYS A 97 -30.586 -1.083 -5.998 1.00 0.00 C ATOM 1531 O CYS A 97 -30.536 -1.517 -4.847 1.00 0.00 O ATOM 1532 CB CYS A 97 -29.101 -2.578 -7.347 1.00 0.00 C ATOM 1533 SG CYS A 97 -27.933 -2.726 -8.719 1.00 0.00 S ATOM 0 H CYS A 97 -28.019 -1.013 -5.305 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.560 -0.532 -7.790 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.720 -3.143 -6.497 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -30.046 -3.037 -7.637 1.00 0.00 H new ATOM 0 HG CYS A 97 -26.760 -3.045 -8.258 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.684 -0.542 -6.517 1.00 0.00 N ATOM 1540 CA GLY A 98 -32.895 -0.440 -5.726 1.00 0.00 C ATOM 1541 C GLY A 98 -34.108 -0.061 -6.552 1.00 0.00 C ATOM 1542 O GLY A 98 -33.982 0.331 -7.712 1.00 0.00 O ATOM 0 H GLY A 98 -31.756 -0.175 -7.466 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -33.082 -1.393 -5.232 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.749 0.303 -4.942 1.00 0.00 H new ATOM 1546 N THR A 99 -35.288 -0.176 -5.950 1.00 0.00 N ATOM 1547 CA THR A 99 -36.533 0.161 -6.629 1.00 0.00 C ATOM 1548 C THR A 99 -37.270 1.271 -5.884 1.00 0.00 C ATOM 1549 O THR A 99 -37.656 1.105 -4.729 1.00 0.00 O ATOM 1550 CB THR A 99 -37.426 -1.076 -6.745 1.00 0.00 C ATOM 1551 OG1 THR A 99 -36.832 -2.047 -7.590 1.00 0.00 O ATOM 1552 CG2 THR A 99 -38.806 -0.775 -7.293 1.00 0.00 C ATOM 0 H THR A 99 -35.407 -0.501 -4.991 1.00 0.00 H new ATOM 0 HA THR A 99 -36.291 0.517 -7.630 1.00 0.00 H new ATOM 0 HB THR A 99 -37.532 -1.448 -5.726 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.417 -2.831 -7.650 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.385 -1.697 -7.348 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.312 -0.068 -6.636 1.00 0.00 H new ATOM 0 HG23 THR A 99 -38.715 -0.343 -8.290 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.462 2.404 -6.553 1.00 0.00 N ATOM 1561 CA ILE A 100 -38.152 3.536 -5.947 1.00 0.00 C ATOM 1562 C ILE A 100 -39.521 3.756 -6.584 1.00 0.00 C ATOM 1563 O ILE A 100 -39.851 3.146 -7.601 1.00 0.00 O ATOM 1564 CB ILE A 100 -37.325 4.831 -6.072 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -37.088 5.178 -7.545 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -36.001 4.682 -5.337 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.916 6.351 -8.027 1.00 0.00 C ATOM 0 H ILE A 100 -37.150 2.562 -7.511 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.282 3.296 -4.892 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.885 5.647 -5.616 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -36.032 5.403 -7.692 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -37.316 4.306 -8.157 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -35.426 5.603 -5.433 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.191 4.481 -4.283 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.436 3.855 -5.768 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -37.699 6.542 -9.078 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.975 6.121 -7.911 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -37.671 7.235 -7.439 1.00 0.00 H new ATOM 1579 N VAL A 101 -40.314 4.631 -5.974 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.649 4.937 -6.474 1.00 0.00 C ATOM 1581 C VAL A 101 -41.757 6.399 -6.885 1.00 0.00 C ATOM 1582 O VAL A 101 -41.174 7.279 -6.250 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.728 4.633 -5.416 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -44.117 4.701 -6.034 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.485 3.273 -4.779 1.00 0.00 C ATOM 0 H VAL A 101 -40.054 5.142 -5.130 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.815 4.303 -7.345 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.666 5.390 -4.634 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.865 4.484 -5.272 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -44.288 5.700 -6.436 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -44.194 3.968 -6.837 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.257 3.077 -4.035 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.517 2.500 -5.547 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.507 3.266 -4.298 1.00 0.00 H new ATOM 1595 N THR A 102 -42.510 6.653 -7.947 1.00 0.00 N ATOM 1596 CA THR A 102 -42.702 8.010 -8.440 1.00 0.00 C ATOM 1597 C THR A 102 -44.086 8.525 -8.069 1.00 0.00 C ATOM 1598 O THR A 102 -44.986 7.744 -7.761 1.00 0.00 O ATOM 1599 CB THR A 102 -42.518 8.057 -9.958 1.00 0.00 C ATOM 1600 OG1 THR A 102 -43.505 7.274 -10.607 1.00 0.00 O ATOM 1601 CG2 THR A 102 -41.164 7.558 -10.413 1.00 0.00 C ATOM 0 H THR A 102 -42.998 5.936 -8.484 1.00 0.00 H new ATOM 0 HA THR A 102 -41.954 8.651 -7.973 1.00 0.00 H new ATOM 0 HB THR A 102 -42.608 9.109 -10.227 1.00 0.00 H new ATOM 0 HG1 THR A 102 -43.340 6.325 -10.428 1.00 0.00 H new ATOM 0 HG21 THR A 102 -41.100 7.618 -11.499 1.00 0.00 H new ATOM 0 HG22 THR A 102 -40.381 8.173 -9.969 1.00 0.00 H new ATOM 0 HG23 THR A 102 -41.034 6.522 -10.099 1.00 0.00 H new ATOM 1609 N GLU A 103 -44.256 9.842 -8.104 1.00 0.00 N ATOM 1610 CA GLU A 103 -45.539 10.452 -7.775 1.00 0.00 C ATOM 1611 C GLU A 103 -46.651 9.850 -8.627 1.00 0.00 C ATOM 1612 O GLU A 103 -47.804 9.773 -8.203 1.00 0.00 O ATOM 1613 CB GLU A 103 -45.479 11.967 -7.986 1.00 0.00 C ATOM 1614 CG GLU A 103 -45.063 12.369 -9.391 1.00 0.00 C ATOM 1615 CD GLU A 103 -43.576 12.639 -9.505 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -43.158 13.784 -9.235 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -42.830 11.703 -9.864 1.00 0.00 O ATOM 0 H GLU A 103 -43.524 10.506 -8.356 1.00 0.00 H new ATOM 0 HA GLU A 103 -45.755 10.251 -6.726 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -46.458 12.395 -7.769 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -44.778 12.398 -7.271 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -45.339 11.578 -10.088 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -45.614 13.261 -9.688 1.00 0.00 H new ATOM 1624 N GLU A 104 -46.291 9.425 -9.834 1.00 0.00 N ATOM 1625 CA GLU A 104 -47.249 8.828 -10.756 1.00 0.00 C ATOM 1626 C GLU A 104 -47.701 7.449 -10.275 1.00 0.00 C ATOM 1627 O GLU A 104 -48.692 6.911 -10.769 1.00 0.00 O ATOM 1628 CB GLU A 104 -46.640 8.716 -12.153 1.00 0.00 C ATOM 1629 CG GLU A 104 -46.502 10.052 -12.865 1.00 0.00 C ATOM 1630 CD GLU A 104 -45.075 10.563 -12.876 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -44.207 9.888 -13.470 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -44.824 11.638 -12.291 1.00 0.00 O ATOM 0 H GLU A 104 -45.339 9.484 -10.197 1.00 0.00 H new ATOM 0 HA GLU A 104 -48.123 9.478 -10.794 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -45.657 8.252 -12.076 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -47.259 8.053 -12.758 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -46.855 9.951 -13.891 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -47.143 10.787 -12.378 1.00 0.00 H new ATOM 1639 N GLY A 105 -46.978 6.878 -9.313 1.00 0.00 N ATOM 1640 CA GLY A 105 -47.340 5.571 -8.798 1.00 0.00 C ATOM 1641 C GLY A 105 -46.600 4.440 -9.489 1.00 0.00 C ATOM 1642 O GLY A 105 -46.726 3.281 -9.095 1.00 0.00 O ATOM 0 H GLY A 105 -46.152 7.296 -8.884 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -47.131 5.536 -7.729 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -48.413 5.423 -8.917 1.00 0.00 H new ATOM 1646 N LYS A 106 -45.826 4.772 -10.518 1.00 0.00 N ATOM 1647 CA LYS A 106 -45.067 3.769 -11.252 1.00 0.00 C ATOM 1648 C LYS A 106 -43.765 3.443 -10.529 1.00 0.00 C ATOM 1649 O LYS A 106 -43.048 4.339 -10.085 1.00 0.00 O ATOM 1650 CB LYS A 106 -44.768 4.260 -12.670 1.00 0.00 C ATOM 1651 CG LYS A 106 -46.015 4.568 -13.482 1.00 0.00 C ATOM 1652 CD LYS A 106 -45.724 5.557 -14.599 1.00 0.00 C ATOM 1653 CE LYS A 106 -45.296 4.850 -15.876 1.00 0.00 C ATOM 1654 NZ LYS A 106 -43.837 4.999 -16.131 1.00 0.00 N ATOM 0 H LYS A 106 -45.709 5.726 -10.861 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.669 2.862 -11.311 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -44.151 5.157 -12.613 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -44.182 3.503 -13.192 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -46.411 3.645 -13.906 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -46.786 4.974 -12.827 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -46.613 6.157 -14.795 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -44.939 6.244 -14.282 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -45.546 3.791 -15.806 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -45.855 5.254 -16.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -43.586 4.503 -17.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -43.602 6.008 -16.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -43.302 4.590 -15.338 1.00 0.00 H new ATOM 1668 N GLU A 107 -43.465 2.154 -10.412 1.00 0.00 N ATOM 1669 CA GLU A 107 -42.250 1.712 -9.741 1.00 0.00 C ATOM 1670 C GLU A 107 -41.035 1.877 -10.647 1.00 0.00 C ATOM 1671 O GLU A 107 -41.068 1.513 -11.822 1.00 0.00 O ATOM 1672 CB GLU A 107 -42.383 0.250 -9.309 1.00 0.00 C ATOM 1673 CG GLU A 107 -43.211 0.061 -8.048 1.00 0.00 C ATOM 1674 CD GLU A 107 -44.631 -0.380 -8.344 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -45.146 -0.036 -9.428 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -45.228 -1.070 -7.491 1.00 0.00 O ATOM 0 H GLU A 107 -44.047 1.398 -10.773 1.00 0.00 H new ATOM 0 HA GLU A 107 -42.108 2.334 -8.857 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -42.836 -0.320 -10.120 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -41.388 -0.164 -9.146 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -42.730 -0.680 -7.410 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -43.234 0.997 -7.489 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.963 2.430 -10.089 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.732 2.647 -10.838 1.00 0.00 C ATOM 1685 C LYS A 108 -37.573 1.887 -10.204 1.00 0.00 C ATOM 1686 O LYS A 108 -37.582 1.613 -9.005 1.00 0.00 O ATOM 1687 CB LYS A 108 -38.406 4.140 -10.902 1.00 0.00 C ATOM 1688 CG LYS A 108 -39.457 4.963 -11.629 1.00 0.00 C ATOM 1689 CD LYS A 108 -38.870 6.251 -12.184 1.00 0.00 C ATOM 1690 CE LYS A 108 -37.942 5.981 -13.356 1.00 0.00 C ATOM 1691 NZ LYS A 108 -38.050 7.034 -14.404 1.00 0.00 N ATOM 0 H LYS A 108 -39.923 2.737 -9.117 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.879 2.272 -11.851 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.295 4.523 -9.887 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -37.445 4.272 -11.399 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -39.882 4.375 -12.443 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -40.273 5.199 -10.946 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -39.676 6.912 -12.502 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -38.323 6.771 -11.398 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -36.913 5.928 -13.000 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -38.179 5.010 -13.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -37.401 6.813 -15.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -39.026 7.068 -14.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -37.799 7.957 -13.996 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.574 1.554 -11.014 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.404 0.832 -10.530 1.00 0.00 C ATOM 1707 C LYS A 109 -34.130 1.619 -10.821 1.00 0.00 C ATOM 1708 O LYS A 109 -33.910 2.067 -11.947 1.00 0.00 O ATOM 1709 CB LYS A 109 -35.324 -0.553 -11.178 1.00 0.00 C ATOM 1710 CG LYS A 109 -34.072 -1.330 -10.805 1.00 0.00 C ATOM 1711 CD LYS A 109 -34.389 -2.784 -10.489 1.00 0.00 C ATOM 1712 CE LYS A 109 -34.483 -3.621 -11.754 1.00 0.00 C ATOM 1713 NZ LYS A 109 -35.856 -3.605 -12.329 1.00 0.00 N ATOM 0 H LYS A 109 -36.551 1.773 -12.010 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.501 0.710 -9.451 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -36.201 -1.132 -10.887 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -35.362 -0.440 -12.262 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -33.356 -1.283 -11.625 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -33.598 -0.864 -9.941 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.616 -3.193 -9.838 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -35.330 -2.842 -9.942 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -33.776 -3.244 -12.492 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -34.194 -4.648 -11.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -35.919 -4.303 -13.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -36.546 -3.843 -11.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -36.064 -2.658 -12.704 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.296 1.787 -9.800 1.00 0.00 N ATOM 1728 CA VAL A 110 -32.047 2.524 -9.950 1.00 0.00 C ATOM 1729 C VAL A 110 -30.840 1.610 -9.775 1.00 0.00 C ATOM 1730 O VAL A 110 -30.521 1.194 -8.663 1.00 0.00 O ATOM 1731 CB VAL A 110 -31.953 3.677 -8.932 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -30.735 4.542 -9.214 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.226 4.510 -8.952 1.00 0.00 C ATOM 0 H VAL A 110 -33.462 1.423 -8.862 1.00 0.00 H new ATOM 0 HA VAL A 110 -32.043 2.934 -10.960 1.00 0.00 H new ATOM 0 HB VAL A 110 -31.841 3.250 -7.935 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -30.686 5.351 -8.485 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -29.833 3.934 -9.143 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -30.811 4.962 -10.217 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.142 5.320 -8.227 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.372 4.928 -9.948 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.077 3.880 -8.695 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.169 1.312 -10.882 1.00 0.00 N ATOM 1744 CA ASN A 111 -28.987 0.457 -10.855 1.00 0.00 C ATOM 1745 C ASN A 111 -27.761 1.240 -11.312 1.00 0.00 C ATOM 1746 O ASN A 111 -27.646 1.601 -12.483 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.182 -0.772 -11.752 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.627 -1.236 -11.814 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -31.399 -0.784 -12.659 1.00 0.00 O ATOM 1750 ND2 ASN A 111 -30.997 -2.143 -10.918 1.00 0.00 N ATOM 0 H ASN A 111 -30.423 1.650 -11.810 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.836 0.118 -9.830 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.837 -0.539 -12.759 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.560 -1.587 -11.383 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -31.955 -2.493 -10.912 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -30.323 -2.490 -10.235 1.00 0.00 H new ATOM 1757 N ILE A 112 -26.851 1.510 -10.382 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.643 2.265 -10.699 1.00 0.00 C ATOM 1759 C ILE A 112 -24.388 1.570 -10.178 1.00 0.00 C ATOM 1760 O ILE A 112 -24.382 1.019 -9.079 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.706 3.686 -10.114 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -27.037 4.348 -10.493 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.519 4.509 -10.600 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -26.973 5.856 -10.584 1.00 0.00 C ATOM 0 H ILE A 112 -26.926 1.219 -9.407 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.589 2.321 -11.786 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.651 3.631 -9.027 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.368 3.951 -11.453 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -27.791 4.071 -9.756 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.575 5.513 -10.179 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.592 4.033 -10.281 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.540 4.570 -11.688 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -27.954 6.246 -10.856 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -26.674 6.266 -9.619 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.245 6.144 -11.342 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.321 1.621 -10.972 1.00 0.00 N ATOM 1777 CA ASP A 113 -22.047 1.015 -10.597 1.00 0.00 C ATOM 1778 C ASP A 113 -20.912 2.006 -10.823 1.00 0.00 C ATOM 1779 O ASP A 113 -20.873 2.687 -11.849 1.00 0.00 O ATOM 1780 CB ASP A 113 -21.802 -0.259 -11.409 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.044 -0.055 -12.891 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -21.438 0.871 -13.470 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -22.841 -0.820 -13.473 1.00 0.00 O ATOM 0 H ASP A 113 -23.315 2.078 -11.884 1.00 0.00 H new ATOM 0 HA ASP A 113 -22.083 0.752 -9.540 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -20.776 -0.594 -11.254 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.455 -1.051 -11.043 1.00 0.00 H new ATOM 1788 N PHE A 114 -19.996 2.102 -9.863 1.00 0.00 N ATOM 1789 CA PHE A 114 -18.880 3.035 -9.984 1.00 0.00 C ATOM 1790 C PHE A 114 -17.825 2.800 -8.908 1.00 0.00 C ATOM 1791 O PHE A 114 -18.043 2.049 -7.956 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.391 4.476 -9.897 1.00 0.00 C ATOM 1793 CG PHE A 114 -19.917 4.846 -8.537 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.045 5.101 -7.489 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.280 4.936 -8.305 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -19.521 5.438 -6.237 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -21.763 5.274 -7.055 1.00 0.00 C ATOM 1798 CZ PHE A 114 -20.883 5.524 -6.020 1.00 0.00 C ATOM 0 H PHE A 114 -20.003 1.553 -9.003 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.413 2.865 -10.954 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.582 5.156 -10.162 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -20.181 4.618 -10.634 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -17.980 5.035 -7.654 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -21.973 4.740 -9.110 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -18.831 5.634 -5.430 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -22.828 5.343 -6.888 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.259 5.786 -5.042 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.688 3.470 -9.062 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.594 3.365 -8.104 1.00 0.00 C ATOM 1810 C GLU A 115 -15.605 4.563 -7.156 1.00 0.00 C ATOM 1811 O GLU A 115 -15.903 5.685 -7.567 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.244 3.282 -8.824 1.00 0.00 C ATOM 1813 CG GLU A 115 -14.154 4.131 -10.082 1.00 0.00 C ATOM 1814 CD GLU A 115 -14.383 5.605 -9.813 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -13.419 6.292 -9.413 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -15.526 6.073 -10.001 1.00 0.00 O ATOM 0 H GLU A 115 -16.500 4.095 -9.846 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.735 2.451 -7.527 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.458 3.590 -8.135 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.048 2.242 -9.086 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.172 3.997 -10.536 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.890 3.780 -10.805 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.285 4.346 -5.870 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.270 5.422 -4.876 1.00 0.00 C ATOM 1825 C PRO A 116 -14.381 6.589 -5.292 1.00 0.00 C ATOM 1826 O PRO A 116 -13.514 6.448 -6.153 1.00 0.00 O ATOM 1827 CB PRO A 116 -14.711 4.751 -3.621 1.00 0.00 C ATOM 1828 CG PRO A 116 -14.968 3.297 -3.806 1.00 0.00 C ATOM 1829 CD PRO A 116 -14.917 3.045 -5.286 1.00 0.00 C ATOM 0 HA PRO A 116 -16.262 5.853 -4.738 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -13.645 4.951 -3.509 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.201 5.126 -2.723 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -14.220 2.700 -3.284 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -15.939 3.019 -3.397 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -13.924 2.728 -5.605 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.613 2.260 -5.584 1.00 0.00 H new ATOM 1837 N PHE A 117 -14.603 7.741 -4.667 1.00 0.00 N ATOM 1838 CA PHE A 117 -13.823 8.938 -4.959 1.00 0.00 C ATOM 1839 C PHE A 117 -12.343 8.690 -4.687 1.00 0.00 C ATOM 1840 O PHE A 117 -11.473 9.199 -5.395 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.323 10.103 -4.104 1.00 0.00 C ATOM 1842 CG PHE A 117 -14.077 11.454 -4.711 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -14.305 11.677 -6.058 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -13.621 12.502 -3.928 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -14.082 12.921 -6.615 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -13.397 13.749 -4.479 1.00 0.00 C ATOM 1847 CZ PHE A 117 -13.627 13.958 -5.825 1.00 0.00 C ATOM 0 H PHE A 117 -15.319 7.871 -3.953 1.00 0.00 H new ATOM 0 HA PHE A 117 -13.945 9.187 -6.013 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.393 9.982 -3.933 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -13.837 10.060 -3.129 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -14.661 10.869 -6.680 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -13.439 12.342 -2.876 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -14.263 13.082 -7.667 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -13.043 14.559 -3.859 1.00 0.00 H new ATOM 0 HZ PHE A 117 -13.451 14.931 -6.259 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.073 7.902 -3.654 1.00 0.00 N ATOM 1858 CA LYS A 118 -10.708 7.569 -3.268 1.00 0.00 C ATOM 1859 C LYS A 118 -10.653 6.147 -2.720 1.00 0.00 C ATOM 1860 O LYS A 118 -11.684 5.577 -2.366 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.198 8.559 -2.218 1.00 0.00 C ATOM 1862 CG LYS A 118 -9.720 9.877 -2.804 1.00 0.00 C ATOM 1863 CD LYS A 118 -8.442 9.700 -3.609 1.00 0.00 C ATOM 1864 CE LYS A 118 -8.356 10.707 -4.744 1.00 0.00 C ATOM 1865 NZ LYS A 118 -9.007 10.203 -5.985 1.00 0.00 N ATOM 0 H LYS A 118 -12.789 7.478 -3.064 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.068 7.633 -4.148 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.995 8.758 -1.501 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.379 8.099 -1.665 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.498 10.296 -3.442 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -9.548 10.593 -2.000 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -7.579 9.814 -2.953 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.403 8.689 -4.014 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.830 11.640 -4.438 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -7.310 10.934 -4.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -9.442 10.998 -6.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -8.294 9.750 -6.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -9.740 9.509 -5.735 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.455 5.546 -2.641 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.300 4.181 -2.133 1.00 0.00 C ATOM 1881 C PRO A 119 -9.939 4.004 -0.758 1.00 0.00 C ATOM 1882 O PRO A 119 -9.733 4.816 0.143 1.00 0.00 O ATOM 1883 CB PRO A 119 -7.777 3.988 -2.049 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.188 5.350 -2.212 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.168 6.131 -3.037 1.00 0.00 C ATOM 0 HA PRO A 119 -9.793 3.452 -2.776 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.490 3.549 -1.093 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.424 3.313 -2.829 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.029 5.824 -1.244 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -6.217 5.298 -2.705 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.123 7.198 -2.818 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -7.982 6.016 -4.105 1.00 0.00 H new ATOM 1893 N ILE A 120 -10.715 2.934 -0.606 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.383 2.650 0.661 1.00 0.00 C ATOM 1895 C ILE A 120 -11.115 1.221 1.125 1.00 0.00 C ATOM 1896 O ILE A 120 -11.556 0.263 0.496 1.00 0.00 O ATOM 1897 CB ILE A 120 -12.907 2.861 0.555 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.218 4.182 -0.153 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.543 2.832 1.937 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -12.570 5.384 0.499 1.00 0.00 C ATOM 0 H ILE A 120 -10.896 2.251 -1.342 1.00 0.00 H new ATOM 0 HA ILE A 120 -10.973 3.348 1.391 1.00 0.00 H new ATOM 0 HB ILE A 120 -13.329 2.048 -0.036 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.885 4.117 -1.189 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.298 4.328 -0.174 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.619 2.982 1.846 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.350 1.867 2.406 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.117 3.626 2.550 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -12.833 6.285 -0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -12.922 5.474 1.527 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -11.487 5.260 0.496 1.00 0.00 H new ATOM 1912 N ASN A 121 -10.382 1.089 2.224 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.046 -0.224 2.768 1.00 0.00 C ATOM 1914 C ASN A 121 -11.119 -0.727 3.737 1.00 0.00 C ATOM 1915 O ASN A 121 -10.803 -1.224 4.818 1.00 0.00 O ATOM 1916 CB ASN A 121 -8.689 -0.170 3.474 1.00 0.00 C ATOM 1917 CG ASN A 121 -7.535 -0.450 2.532 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -6.638 -1.232 2.845 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -7.553 0.190 1.368 1.00 0.00 N ATOM 0 H ASN A 121 -10.008 1.874 2.757 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.995 -0.924 1.934 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.556 0.814 3.925 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.676 -0.897 4.286 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.803 0.041 0.693 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.317 0.830 1.150 1.00 0.00 H new ATOM 1926 N THR A 122 -12.384 -0.595 3.348 1.00 0.00 N ATOM 1927 CA THR A 122 -13.489 -1.042 4.193 1.00 0.00 C ATOM 1928 C THR A 122 -14.725 -1.380 3.363 1.00 0.00 C ATOM 1929 O THR A 122 -15.348 -0.497 2.774 1.00 0.00 O ATOM 1930 CB THR A 122 -13.836 0.038 5.219 1.00 0.00 C ATOM 1931 OG1 THR A 122 -12.660 0.596 5.778 1.00 0.00 O ATOM 1932 CG2 THR A 122 -14.689 -0.473 6.359 1.00 0.00 C ATOM 0 H THR A 122 -12.669 -0.185 2.459 1.00 0.00 H new ATOM 0 HA THR A 122 -13.168 -1.947 4.709 1.00 0.00 H new ATOM 0 HB THR A 122 -14.405 0.787 4.669 1.00 0.00 H new ATOM 0 HG1 THR A 122 -12.903 1.286 6.430 1.00 0.00 H new ATOM 0 HG21 THR A 122 -14.899 0.343 7.051 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.627 -0.865 5.965 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.157 -1.266 6.884 1.00 0.00 H new ATOM 1940 N SER A 123 -15.076 -2.663 3.324 1.00 0.00 N ATOM 1941 CA SER A 123 -16.240 -3.116 2.568 1.00 0.00 C ATOM 1942 C SER A 123 -17.527 -2.884 3.356 1.00 0.00 C ATOM 1943 O SER A 123 -17.775 -3.543 4.366 1.00 0.00 O ATOM 1944 CB SER A 123 -16.105 -4.601 2.225 1.00 0.00 C ATOM 1945 OG SER A 123 -14.748 -5.010 2.259 1.00 0.00 O ATOM 0 H SER A 123 -14.571 -3.407 3.807 1.00 0.00 H new ATOM 0 HA SER A 123 -16.288 -2.537 1.646 1.00 0.00 H new ATOM 0 HB2 SER A 123 -16.685 -5.195 2.931 1.00 0.00 H new ATOM 0 HB3 SER A 123 -16.520 -4.788 1.235 1.00 0.00 H new ATOM 0 HG SER A 123 -14.688 -5.963 2.038 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.338 -1.939 2.893 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.594 -1.615 3.564 1.00 0.00 C ATOM 1953 C LEU A 124 -20.804 -2.042 2.733 1.00 0.00 C ATOM 1954 O LEU A 124 -20.886 -1.756 1.539 1.00 0.00 O ATOM 1955 CB LEU A 124 -19.663 -0.113 3.848 1.00 0.00 C ATOM 1956 CG LEU A 124 -20.625 0.294 4.966 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.530 1.788 5.230 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -22.052 -0.097 4.613 1.00 0.00 C ATOM 0 H LEU A 124 -18.150 -1.384 2.058 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.621 -2.167 4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.664 0.239 4.104 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -19.957 0.401 2.933 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.341 -0.236 5.875 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.221 2.061 6.028 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.513 2.041 5.528 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -20.789 2.335 4.323 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -22.721 0.201 5.420 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.349 0.404 3.692 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -22.110 -1.177 4.474 1.00 0.00 H new ATOM 1970 N TYR A 125 -21.744 -2.718 3.386 1.00 0.00 N ATOM 1971 CA TYR A 125 -22.966 -3.179 2.732 1.00 0.00 C ATOM 1972 C TYR A 125 -24.184 -2.775 3.559 1.00 0.00 C ATOM 1973 O TYR A 125 -24.341 -3.214 4.699 1.00 0.00 O ATOM 1974 CB TYR A 125 -22.928 -4.699 2.554 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.193 -5.275 1.958 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -24.681 -4.817 0.741 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -24.897 -6.278 2.612 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -25.835 -5.341 0.193 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -26.052 -6.809 2.070 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.517 -6.337 0.861 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.667 -6.862 0.318 1.00 0.00 O ATOM 0 H TYR A 125 -21.683 -2.961 4.375 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.038 -2.714 1.749 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -22.085 -4.960 1.915 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -22.749 -5.165 3.523 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -24.149 -4.038 0.215 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -24.536 -6.649 3.560 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -26.202 -4.973 -0.754 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -26.587 -7.589 2.591 1.00 0.00 H new ATOM 0 HH TYR A 125 -28.023 -7.554 0.913 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.036 -1.924 2.994 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.220 -1.456 3.707 1.00 0.00 C ATOM 1993 C LEU A 126 -27.450 -1.391 2.807 1.00 0.00 C ATOM 1994 O LEU A 126 -27.399 -0.870 1.694 1.00 0.00 O ATOM 1995 CB LEU A 126 -25.949 -0.076 4.307 1.00 0.00 C ATOM 1996 CG LEU A 126 -26.820 0.290 5.510 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -25.971 0.892 6.618 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -27.921 1.252 5.096 1.00 0.00 C ATOM 0 H LEU A 126 -24.930 -1.547 2.052 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.430 -2.176 4.498 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -24.902 -0.026 4.607 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -26.094 0.676 3.531 1.00 0.00 H new ATOM 0 HG LEU A 126 -27.285 -0.620 5.890 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -26.607 1.147 7.466 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -25.218 0.169 6.933 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -25.479 1.792 6.251 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -28.531 1.502 5.964 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -27.477 2.161 4.691 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -28.546 0.784 4.336 1.00 0.00 H new ATOM 2010 N CYS A 127 -28.561 -1.911 3.319 1.00 0.00 N ATOM 2011 CA CYS A 127 -29.828 -1.909 2.598 1.00 0.00 C ATOM 2012 C CYS A 127 -30.901 -1.238 3.448 1.00 0.00 C ATOM 2013 O CYS A 127 -31.060 -1.560 4.625 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.250 -3.339 2.253 1.00 0.00 C ATOM 2015 SG CYS A 127 -31.681 -3.441 1.153 1.00 0.00 S ATOM 0 H CYS A 127 -28.608 -2.344 4.241 1.00 0.00 H new ATOM 0 HA CYS A 127 -29.704 -1.352 1.669 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -29.409 -3.852 1.786 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -30.476 -3.872 3.176 1.00 0.00 H new ATOM 0 HG CYS A 127 -31.774 -2.346 0.459 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.630 -0.302 2.853 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.678 0.410 3.573 1.00 0.00 C ATOM 2023 C ASP A 128 -33.602 1.146 2.604 1.00 0.00 C ATOM 2024 O ASP A 128 -33.547 0.927 1.394 1.00 0.00 O ATOM 2025 CB ASP A 128 -32.051 1.398 4.561 1.00 0.00 C ATOM 2026 CG ASP A 128 -32.907 1.618 5.793 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -33.785 0.771 6.063 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -32.700 2.635 6.486 1.00 0.00 O ATOM 0 H ASP A 128 -31.516 -0.019 1.880 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.275 -0.317 4.124 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -31.072 1.029 4.866 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -31.890 2.353 4.061 1.00 0.00 H new ATOM 2033 N ASN A 129 -34.452 2.016 3.143 1.00 0.00 N ATOM 2034 CA ASN A 129 -35.392 2.780 2.329 1.00 0.00 C ATOM 2035 C ASN A 129 -34.697 3.912 1.569 1.00 0.00 C ATOM 2036 O ASN A 129 -35.337 4.633 0.805 1.00 0.00 O ATOM 2037 CB ASN A 129 -36.504 3.356 3.209 1.00 0.00 C ATOM 2038 CG ASN A 129 -37.475 2.292 3.681 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -37.137 1.450 4.512 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -38.692 2.326 3.151 1.00 0.00 N ATOM 0 H ASN A 129 -34.509 2.210 4.143 1.00 0.00 H new ATOM 0 HA ASN A 129 -35.821 2.097 1.596 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -36.061 3.849 4.074 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -37.047 4.119 2.651 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -39.389 1.636 3.430 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -38.930 3.042 2.465 1.00 0.00 H new ATOM 2047 N LYS A 130 -33.388 4.065 1.773 1.00 0.00 N ATOM 2048 CA LYS A 130 -32.633 5.113 1.091 1.00 0.00 C ATOM 2049 C LYS A 130 -31.158 4.740 0.968 1.00 0.00 C ATOM 2050 O LYS A 130 -30.592 4.102 1.855 1.00 0.00 O ATOM 2051 CB LYS A 130 -32.773 6.441 1.839 1.00 0.00 C ATOM 2052 CG LYS A 130 -32.639 6.307 3.348 1.00 0.00 C ATOM 2053 CD LYS A 130 -33.157 7.544 4.064 1.00 0.00 C ATOM 2054 CE LYS A 130 -32.572 7.665 5.461 1.00 0.00 C ATOM 2055 NZ LYS A 130 -33.526 7.198 6.505 1.00 0.00 N ATOM 0 H LYS A 130 -32.834 3.481 2.400 1.00 0.00 H new ATOM 0 HA LYS A 130 -33.044 5.221 0.087 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -32.015 7.135 1.476 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.744 6.879 1.606 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -33.191 5.431 3.687 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -31.593 6.145 3.609 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -32.906 8.433 3.485 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -34.244 7.501 4.126 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -31.653 7.082 5.522 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -32.303 8.704 5.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -33.089 7.297 7.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -34.393 7.771 6.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -33.763 6.199 6.337 1.00 0.00 H new ATOM 2069 N PHE A 131 -30.539 5.149 -0.137 1.00 0.00 N ATOM 2070 CA PHE A 131 -29.128 4.865 -0.377 1.00 0.00 C ATOM 2071 C PHE A 131 -28.252 5.590 0.638 1.00 0.00 C ATOM 2072 O PHE A 131 -28.436 6.781 0.891 1.00 0.00 O ATOM 2073 CB PHE A 131 -28.730 5.288 -1.794 1.00 0.00 C ATOM 2074 CG PHE A 131 -29.367 4.464 -2.875 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -28.959 3.160 -3.106 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -30.377 4.996 -3.663 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.546 2.401 -4.101 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -30.966 4.243 -4.660 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.551 2.944 -4.878 1.00 0.00 C ATOM 0 H PHE A 131 -30.994 5.679 -0.881 1.00 0.00 H new ATOM 0 HA PHE A 131 -28.978 3.791 -0.269 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -29.001 6.334 -1.940 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -27.646 5.223 -1.891 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.173 2.732 -2.502 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -30.707 6.011 -3.495 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.220 1.386 -4.271 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -31.750 4.670 -5.268 1.00 0.00 H new ATOM 0 HZ PHE A 131 -31.012 2.353 -5.656 1.00 0.00 H new ATOM 2089 N HIS A 132 -27.295 4.870 1.211 1.00 0.00 N ATOM 2090 CA HIS A 132 -26.388 5.452 2.192 1.00 0.00 C ATOM 2091 C HIS A 132 -25.025 5.729 1.567 1.00 0.00 C ATOM 2092 O HIS A 132 -24.203 4.824 1.420 1.00 0.00 O ATOM 2093 CB HIS A 132 -26.238 4.524 3.398 1.00 0.00 C ATOM 2094 CG HIS A 132 -27.237 4.788 4.481 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -27.091 5.797 5.410 1.00 0.00 N ATOM 2096 CD2 HIS A 132 -28.406 4.172 4.780 1.00 0.00 C ATOM 2097 CE1 HIS A 132 -28.125 5.788 6.234 1.00 0.00 C ATOM 2098 NE2 HIS A 132 -28.937 4.812 5.872 1.00 0.00 N ATOM 0 H HIS A 132 -27.127 3.883 1.013 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.812 6.398 2.530 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -26.338 3.491 3.066 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -25.233 4.632 3.807 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -28.840 3.333 4.256 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -28.279 6.464 7.062 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -29.816 4.572 6.330 1.00 0.00 H new ATOM 2107 N THR A 133 -24.797 6.985 1.196 1.00 0.00 N ATOM 2108 CA THR A 133 -23.536 7.385 0.581 1.00 0.00 C ATOM 2109 C THR A 133 -22.553 7.906 1.625 1.00 0.00 C ATOM 2110 O THR A 133 -21.804 8.850 1.370 1.00 0.00 O ATOM 2111 CB THR A 133 -23.786 8.456 -0.484 1.00 0.00 C ATOM 2112 OG1 THR A 133 -24.961 9.190 -0.189 1.00 0.00 O ATOM 2113 CG2 THR A 133 -23.936 7.889 -1.878 1.00 0.00 C ATOM 0 H THR A 133 -25.469 7.744 1.311 1.00 0.00 H new ATOM 0 HA THR A 133 -23.096 6.506 0.111 1.00 0.00 H new ATOM 0 HB THR A 133 -22.904 9.097 -0.463 1.00 0.00 H new ATOM 0 HG1 THR A 133 -25.103 9.871 -0.879 1.00 0.00 H new ATOM 0 HG21 THR A 133 -24.111 8.701 -2.584 1.00 0.00 H new ATOM 0 HG22 THR A 133 -23.025 7.357 -2.155 1.00 0.00 H new ATOM 0 HG23 THR A 133 -24.780 7.200 -1.901 1.00 0.00 H new ATOM 2121 N GLU A 134 -22.554 7.286 2.801 1.00 0.00 N ATOM 2122 CA GLU A 134 -21.655 7.692 3.874 1.00 0.00 C ATOM 2123 C GLU A 134 -20.202 7.563 3.434 1.00 0.00 C ATOM 2124 O GLU A 134 -19.350 8.360 3.827 1.00 0.00 O ATOM 2125 CB GLU A 134 -21.902 6.847 5.125 1.00 0.00 C ATOM 2126 CG GLU A 134 -21.730 5.355 4.895 1.00 0.00 C ATOM 2127 CD GLU A 134 -20.461 4.811 5.521 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -20.453 4.585 6.750 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -19.473 4.611 4.783 1.00 0.00 O ATOM 0 H GLU A 134 -23.165 6.503 3.034 1.00 0.00 H new ATOM 0 HA GLU A 134 -21.855 8.737 4.110 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -21.217 7.166 5.910 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -22.912 7.036 5.487 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -22.590 4.826 5.307 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -21.717 5.155 3.823 1.00 0.00 H new ATOM 2136 N ALA A 135 -19.929 6.558 2.607 1.00 0.00 N ATOM 2137 CA ALA A 135 -18.581 6.330 2.103 1.00 0.00 C ATOM 2138 C ALA A 135 -18.203 7.395 1.081 1.00 0.00 C ATOM 2139 O ALA A 135 -17.039 7.782 0.974 1.00 0.00 O ATOM 2140 CB ALA A 135 -18.473 4.942 1.490 1.00 0.00 C ATOM 0 H ALA A 135 -20.623 5.890 2.273 1.00 0.00 H new ATOM 0 HA ALA A 135 -17.885 6.395 2.939 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -17.460 4.786 1.118 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -18.701 4.191 2.247 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -19.180 4.852 0.665 1.00 0.00 H new ATOM 2146 N LEU A 136 -19.198 7.868 0.339 1.00 0.00 N ATOM 2147 CA LEU A 136 -18.978 8.897 -0.671 1.00 0.00 C ATOM 2148 C LEU A 136 -18.846 10.266 -0.017 1.00 0.00 C ATOM 2149 O LEU A 136 -17.924 11.025 -0.315 1.00 0.00 O ATOM 2150 CB LEU A 136 -20.129 8.906 -1.679 1.00 0.00 C ATOM 2151 CG LEU A 136 -20.317 7.607 -2.467 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -21.348 7.796 -3.570 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -18.990 7.137 -3.048 1.00 0.00 C ATOM 0 H LEU A 136 -20.166 7.555 0.418 1.00 0.00 H new ATOM 0 HA LEU A 136 -18.051 8.671 -1.197 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -21.055 9.126 -1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -19.966 9.720 -2.385 1.00 0.00 H new ATOM 0 HG LEU A 136 -20.682 6.840 -1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -21.468 6.862 -4.119 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -22.303 8.084 -3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -21.012 8.577 -4.252 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -19.144 6.212 -3.605 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -18.594 7.902 -3.717 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -18.281 6.960 -2.239 1.00 0.00 H new ATOM 2165 N THR A 137 -19.773 10.571 0.884 1.00 0.00 N ATOM 2166 CA THR A 137 -19.761 11.845 1.592 1.00 0.00 C ATOM 2167 C THR A 137 -18.540 11.949 2.506 1.00 0.00 C ATOM 2168 O THR A 137 -18.187 13.036 2.964 1.00 0.00 O ATOM 2169 CB THR A 137 -21.044 12.004 2.413 1.00 0.00 C ATOM 2170 OG1 THR A 137 -21.158 13.325 2.914 1.00 0.00 O ATOM 2171 CG2 THR A 137 -21.127 11.058 3.592 1.00 0.00 C ATOM 0 H THR A 137 -20.543 9.953 1.141 1.00 0.00 H new ATOM 0 HA THR A 137 -19.707 12.645 0.854 1.00 0.00 H new ATOM 0 HB THR A 137 -21.856 11.769 1.724 1.00 0.00 H new ATOM 0 HG1 THR A 137 -20.264 13.699 3.056 1.00 0.00 H new ATOM 0 HG21 THR A 137 -22.061 11.226 4.128 1.00 0.00 H new ATOM 0 HG22 THR A 137 -21.093 10.028 3.236 1.00 0.00 H new ATOM 0 HG23 THR A 137 -20.286 11.237 4.262 1.00 0.00 H new ATOM 2179 N ALA A 138 -17.903 10.810 2.772 1.00 0.00 N ATOM 2180 CA ALA A 138 -16.728 10.767 3.635 1.00 0.00 C ATOM 2181 C ALA A 138 -15.654 11.748 3.174 1.00 0.00 C ATOM 2182 O ALA A 138 -15.133 12.527 3.972 1.00 0.00 O ATOM 2183 CB ALA A 138 -16.165 9.354 3.684 1.00 0.00 C ATOM 0 H ALA A 138 -18.184 9.903 2.400 1.00 0.00 H new ATOM 0 HA ALA A 138 -17.040 11.065 4.636 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -15.288 9.334 4.331 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -16.921 8.674 4.077 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -15.882 9.040 2.679 1.00 0.00 H new ATOM 2189 N LEU A 139 -15.323 11.706 1.887 1.00 0.00 N ATOM 2190 CA LEU A 139 -14.306 12.597 1.339 1.00 0.00 C ATOM 2191 C LEU A 139 -14.693 14.056 1.554 1.00 0.00 C ATOM 2192 O LEU A 139 -13.944 14.825 2.156 1.00 0.00 O ATOM 2193 CB LEU A 139 -14.102 12.329 -0.158 1.00 0.00 C ATOM 2194 CG LEU A 139 -14.017 10.853 -0.577 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -13.482 9.987 0.556 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -15.377 10.351 -1.037 1.00 0.00 C ATOM 0 H LEU A 139 -15.741 11.069 1.208 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.371 12.401 1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -14.923 12.794 -0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.186 12.828 -0.474 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.319 10.781 -1.411 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.434 8.948 0.229 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.484 10.327 0.834 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.145 10.065 1.418 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.298 9.304 -1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.095 10.447 -0.222 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.714 10.942 -1.889 1.00 0.00 H new ATOM 2208 N LEU A 140 -15.866 14.432 1.054 1.00 0.00 N ATOM 2209 CA LEU A 140 -16.351 15.801 1.188 1.00 0.00 C ATOM 2210 C LEU A 140 -16.405 16.222 2.654 1.00 0.00 C ATOM 2211 O LEU A 140 -16.226 17.395 2.980 1.00 0.00 O ATOM 2212 CB LEU A 140 -17.738 15.935 0.556 1.00 0.00 C ATOM 2213 CG LEU A 140 -17.740 16.314 -0.926 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -16.892 15.338 -1.727 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -19.162 16.355 -1.463 1.00 0.00 C ATOM 0 H LEU A 140 -16.498 13.808 0.552 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.655 16.458 0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -18.267 14.990 0.674 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -18.301 16.687 1.109 1.00 0.00 H new ATOM 0 HG LEU A 140 -17.306 17.309 -1.029 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -16.905 15.623 -2.779 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.867 15.359 -1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -17.296 14.331 -1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -19.145 16.626 -2.519 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -19.623 15.374 -1.348 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -19.739 17.094 -0.908 1.00 0.00 H new ATOM 2227 N SER A 141 -16.651 15.256 3.534 1.00 0.00 N ATOM 2228 CA SER A 141 -16.727 15.528 4.965 1.00 0.00 C ATOM 2229 C SER A 141 -15.335 15.577 5.584 1.00 0.00 C ATOM 2230 O SER A 141 -15.092 16.323 6.533 1.00 0.00 O ATOM 2231 CB SER A 141 -17.572 14.460 5.663 1.00 0.00 C ATOM 2232 OG SER A 141 -16.941 13.191 5.606 1.00 0.00 O ATOM 0 H SER A 141 -16.801 14.279 3.281 1.00 0.00 H new ATOM 0 HA SER A 141 -17.199 16.501 5.101 1.00 0.00 H new ATOM 0 HB2 SER A 141 -17.734 14.743 6.703 1.00 0.00 H new ATOM 0 HB3 SER A 141 -18.553 14.403 5.192 1.00 0.00 H new ATOM 0 HG SER A 141 -16.202 13.222 4.963 1.00 0.00 H new ATOM 2238 N ASP A 142 -14.423 14.777 5.043 1.00 0.00 N ATOM 2239 CA ASP A 142 -13.054 14.730 5.542 1.00 0.00 C ATOM 2240 C ASP A 142 -12.255 15.935 5.057 1.00 0.00 C ATOM 2241 O ASP A 142 -11.989 16.016 3.840 1.00 0.00 O ATOM 2242 CB ASP A 142 -12.369 13.437 5.096 1.00 0.00 C ATOM 2243 CG ASP A 142 -11.374 12.926 6.119 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -11.667 13.021 7.330 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -10.303 12.431 5.711 1.00 0.00 O ATOM 0 H ASP A 142 -14.607 14.152 4.258 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.091 14.756 6.631 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.125 12.673 4.915 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.857 13.609 4.149 1.00 0.00 H new TER 2250 ASP A 142