USER MOD reduce.3.24.130724 H: found=0, std=0, add=1146, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1144 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 153 THR OG1 : rot -74:sc= 1.24 USER MOD Set 1.2: A 155 GLN : amide:sc= -0.0258 X(o=1.2,f=1.2) USER MOD Set 2.1: A 113 GLN : amide:sc= -0.111 K(o=1.2,f=-2.4!) USER MOD Set 2.2: A 148 SER OG : rot 106:sc= 1.27 USER MOD Set 3.1: A 19 LYS NZ :NH3+ 178:sc= 1.15 (180deg=0) USER MOD Set 3.2: A 54 THR OG1 : rot 97:sc= 1.03 USER MOD Single : A 16 HIS : no HE2:sc= 1.26 K(o=1.3,f=-6!) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -0.0701 K(o=-0.07,f=-3.4!) USER MOD Single : A 24 LYS NZ :NH3+ 167:sc= 0.859 (180deg=0.19) USER MOD Single : A 26 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00971) USER MOD Single : A 31 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00696) USER MOD Single : A 34 SER OG : rot 94:sc= 0.786 USER MOD Single : A 40 THR OG1 : rot 4:sc= 0.221 USER MOD Single : A 43 THR OG1 : rot -80:sc= 0.234 USER MOD Single : A 45 THR OG1 : rot 130:sc= -0.0159 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -178:sc= 1.25 (180deg=1.23) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.087) USER MOD Single : A 76 THR OG1 : rot -69:sc= 1.24 USER MOD Single : A 85 TYR OH : rot 30:sc= 0.0298 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0.0119 USER MOD Single : A 117 LYS NZ :NH3+ -159:sc= 1.17 (180deg=0.964) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= -0.631 K(o=-0.63,f=-2) USER MOD Single : A 128 MET CE :methyl 172:sc= 0 (180deg=-0.0797) USER MOD Single : A 130 GLN : amide:sc= 0.318 K(o=0.32,f=-5.7!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -1.28! C(o=-1.3!,f=-13!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 14 -14.461 -14.893 17.225 1.00 0.00 N ATOM 2 CA ARG A 14 -15.706 -14.739 17.988 1.00 0.00 C ATOM 3 C ARG A 14 -16.448 -13.476 17.578 1.00 0.00 C ATOM 4 O ARG A 14 -15.832 -12.556 17.059 1.00 0.00 O ATOM 5 CB ARG A 14 -15.483 -14.880 19.512 1.00 0.00 C ATOM 6 CG ARG A 14 -14.817 -13.628 20.186 1.00 0.00 C ATOM 7 CD ARG A 14 -15.323 -13.514 21.669 1.00 0.00 C ATOM 8 NE ARG A 14 -14.685 -12.301 22.271 1.00 0.00 N ATOM 9 CZ ARG A 14 -14.714 -12.069 23.522 1.00 0.00 C ATOM 10 NH1 ARG A 14 -15.032 -12.947 24.472 1.00 0.00 N ATOM 11 NH2 ARG A 14 -14.035 -11.002 23.897 1.00 0.00 N ATOM 0 HA ARG A 14 -16.365 -15.568 17.732 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -16.443 -15.069 19.992 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -14.857 -15.753 19.697 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -13.731 -13.722 20.165 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -15.069 -12.724 19.632 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -16.409 -13.430 21.698 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -15.057 -14.407 22.234 1.00 0.00 H new ATOM 0 HE ARG A 14 -14.211 -11.638 21.658 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -15.281 -13.903 24.220 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -15.026 -12.663 25.452 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -13.543 -10.440 23.202 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -14.002 -10.739 24.882 1.00 0.00 H new ATOM 25 N ILE A 15 -17.772 -13.399 17.790 1.00 0.00 N ATOM 26 CA ILE A 15 -18.421 -12.083 17.612 1.00 0.00 C ATOM 27 C ILE A 15 -17.884 -11.015 18.607 1.00 0.00 C ATOM 28 O ILE A 15 -17.542 -11.284 19.757 1.00 0.00 O ATOM 29 CB ILE A 15 -19.962 -12.229 17.601 1.00 0.00 C ATOM 30 CG1 ILE A 15 -20.469 -12.875 16.227 1.00 0.00 C ATOM 31 CG2 ILE A 15 -20.656 -10.852 17.810 1.00 0.00 C ATOM 32 CD1 ILE A 15 -20.200 -11.932 14.999 1.00 0.00 C ATOM 0 H ILE A 15 -18.381 -14.170 18.065 1.00 0.00 H new ATOM 0 HA ILE A 15 -18.146 -11.695 16.631 1.00 0.00 H new ATOM 0 HB ILE A 15 -20.230 -12.891 18.425 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -19.967 -13.829 16.068 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -21.537 -13.084 16.297 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -21.738 -10.984 17.798 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -20.352 -10.433 18.770 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -20.365 -10.172 17.009 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -20.560 -12.410 14.088 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -20.724 -10.987 15.144 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -19.130 -11.744 14.912 1.00 0.00 H new ATOM 44 N HIS A 16 -17.764 -9.775 18.097 1.00 0.00 N ATOM 45 CA HIS A 16 -17.613 -8.576 18.973 1.00 0.00 C ATOM 46 C HIS A 16 -18.485 -7.407 18.529 1.00 0.00 C ATOM 47 O HIS A 16 -18.340 -6.911 17.406 1.00 0.00 O ATOM 48 CB HIS A 16 -16.149 -8.061 18.994 1.00 0.00 C ATOM 49 CG HIS A 16 -15.174 -9.052 19.590 1.00 0.00 C ATOM 50 ND1 HIS A 16 -14.199 -9.685 18.856 1.00 0.00 N ATOM 51 CD2 HIS A 16 -14.790 -9.253 20.891 1.00 0.00 C ATOM 52 CE1 HIS A 16 -13.254 -10.155 19.749 1.00 0.00 C ATOM 53 NE2 HIS A 16 -13.582 -9.915 20.994 1.00 0.00 N ATOM 0 H HIS A 16 -17.767 -9.568 17.098 1.00 0.00 H new ATOM 0 HA HIS A 16 -17.922 -8.914 19.962 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -15.840 -7.825 17.976 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -16.106 -7.132 19.563 1.00 0.00 H new ATOM 0 HD1 HIS A 16 -14.177 -9.789 17.842 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -15.369 -8.929 21.743 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -12.348 -10.663 19.453 1.00 0.00 H new ATOM 61 N THR A 17 -19.259 -6.832 19.487 1.00 0.00 N ATOM 62 CA THR A 17 -20.270 -5.806 19.143 1.00 0.00 C ATOM 63 C THR A 17 -19.887 -4.429 19.677 1.00 0.00 C ATOM 64 O THR A 17 -19.233 -4.284 20.734 1.00 0.00 O ATOM 65 CB THR A 17 -21.667 -6.155 19.732 1.00 0.00 C ATOM 66 OG1 THR A 17 -21.913 -7.507 19.388 1.00 0.00 O ATOM 67 CG2 THR A 17 -22.758 -5.244 19.053 1.00 0.00 C ATOM 0 H THR A 17 -19.203 -7.057 20.480 1.00 0.00 H new ATOM 0 HA THR A 17 -20.311 -5.789 18.054 1.00 0.00 H new ATOM 0 HB THR A 17 -21.699 -6.000 20.810 1.00 0.00 H new ATOM 0 HG1 THR A 17 -22.786 -7.780 19.739 1.00 0.00 H new ATOM 0 HG21 THR A 17 -23.739 -5.485 19.462 1.00 0.00 H new ATOM 0 HG22 THR A 17 -22.530 -4.196 19.249 1.00 0.00 H new ATOM 0 HG23 THR A 17 -22.761 -5.420 17.977 1.00 0.00 H new ATOM 75 N ILE A 18 -20.120 -3.439 18.821 1.00 0.00 N ATOM 76 CA ILE A 18 -19.820 -2.032 19.118 1.00 0.00 C ATOM 77 C ILE A 18 -21.017 -1.194 18.684 1.00 0.00 C ATOM 78 O ILE A 18 -21.379 -1.190 17.512 1.00 0.00 O ATOM 79 CB ILE A 18 -18.606 -1.391 18.368 1.00 0.00 C ATOM 80 CG1 ILE A 18 -17.619 -2.494 17.967 1.00 0.00 C ATOM 81 CG2 ILE A 18 -17.881 -0.311 19.279 1.00 0.00 C ATOM 82 CD1 ILE A 18 -16.436 -1.936 17.106 1.00 0.00 C ATOM 0 H ILE A 18 -20.524 -3.585 17.896 1.00 0.00 H new ATOM 0 HA ILE A 18 -19.585 -2.034 20.182 1.00 0.00 H new ATOM 0 HB ILE A 18 -18.972 -0.884 17.475 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -17.222 -2.969 18.864 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -18.145 -3.265 17.404 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -17.041 0.119 18.734 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -18.587 0.478 19.540 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -17.517 -0.788 20.189 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -15.761 -2.751 16.844 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -16.830 -1.484 16.196 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -15.892 -1.184 17.678 1.00 0.00 H new ATOM 94 N LYS A 19 -21.472 -0.327 19.570 1.00 0.00 N ATOM 95 CA LYS A 19 -22.362 0.787 19.171 1.00 0.00 C ATOM 96 C LYS A 19 -21.547 2.001 18.595 1.00 0.00 C ATOM 97 O LYS A 19 -20.553 2.479 19.179 1.00 0.00 O ATOM 98 CB LYS A 19 -23.221 1.273 20.391 1.00 0.00 C ATOM 99 CG LYS A 19 -24.502 0.445 20.755 1.00 0.00 C ATOM 100 CD LYS A 19 -25.537 0.618 19.588 1.00 0.00 C ATOM 101 CE LYS A 19 -26.954 0.127 20.080 1.00 0.00 C ATOM 102 NZ LYS A 19 -27.093 -1.384 20.043 1.00 0.00 N ATOM 0 H LYS A 19 -21.252 -0.358 20.565 1.00 0.00 H new ATOM 0 HA LYS A 19 -23.020 0.408 18.389 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -22.575 1.295 21.269 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -23.529 2.300 20.196 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -24.251 -0.607 20.889 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.927 0.794 21.696 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -25.586 1.663 19.281 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -25.221 0.044 18.717 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -27.123 0.479 21.098 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -27.727 0.575 19.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -28.028 -1.656 20.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -26.993 -1.718 19.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -26.353 -1.815 20.633 1.00 0.00 H new ATOM 116 N ILE A 20 -21.972 2.527 17.368 1.00 0.00 N ATOM 117 CA ILE A 20 -21.348 3.641 16.701 1.00 0.00 C ATOM 118 C ILE A 20 -22.415 4.799 16.489 1.00 0.00 C ATOM 119 O ILE A 20 -23.529 4.493 16.100 1.00 0.00 O ATOM 120 CB ILE A 20 -20.568 3.112 15.437 1.00 0.00 C ATOM 121 CG1 ILE A 20 -19.341 2.208 15.854 1.00 0.00 C ATOM 122 CG2 ILE A 20 -20.083 4.268 14.579 1.00 0.00 C ATOM 123 CD1 ILE A 20 -18.319 2.888 16.817 1.00 0.00 C ATOM 0 H ILE A 20 -22.768 2.148 16.855 1.00 0.00 H new ATOM 0 HA ILE A 20 -20.575 4.123 17.299 1.00 0.00 H new ATOM 0 HB ILE A 20 -21.264 2.505 14.857 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -19.720 1.304 16.330 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.815 1.896 14.952 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -19.548 3.879 13.713 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -20.938 4.856 14.243 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -19.415 4.900 15.164 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -17.514 2.190 17.045 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -17.905 3.776 16.340 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -18.824 3.174 17.740 1.00 0.00 H new ATOM 135 N ASN A 21 -22.120 6.074 16.899 1.00 0.00 N ATOM 136 CA ASN A 21 -23.121 7.145 16.893 1.00 0.00 C ATOM 137 C ASN A 21 -23.755 7.358 15.508 1.00 0.00 C ATOM 138 O ASN A 21 -23.109 7.097 14.479 1.00 0.00 O ATOM 139 CB ASN A 21 -22.445 8.462 17.494 1.00 0.00 C ATOM 140 CG ASN A 21 -22.840 8.660 18.969 1.00 0.00 C ATOM 141 OD1 ASN A 21 -24.047 8.569 19.313 1.00 0.00 O ATOM 142 ND2 ASN A 21 -21.924 8.656 19.898 1.00 0.00 N ATOM 0 H ASN A 21 -21.200 6.363 17.231 1.00 0.00 H new ATOM 0 HA ASN A 21 -23.963 6.863 17.525 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -21.361 8.389 17.411 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -22.752 9.331 16.912 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -22.193 8.580 20.879 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -20.939 8.729 19.643 1.00 0.00 H new ATOM 149 N PRO A 22 -24.938 7.924 15.476 1.00 0.00 N ATOM 150 CA PRO A 22 -25.741 7.929 14.220 1.00 0.00 C ATOM 151 C PRO A 22 -25.179 8.745 13.041 1.00 0.00 C ATOM 152 O PRO A 22 -25.496 8.420 11.909 1.00 0.00 O ATOM 153 CB PRO A 22 -27.107 8.456 14.671 1.00 0.00 C ATOM 154 CG PRO A 22 -27.238 8.130 16.128 1.00 0.00 C ATOM 155 CD PRO A 22 -25.811 8.335 16.647 1.00 0.00 C ATOM 0 HA PRO A 22 -25.755 6.926 13.792 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -27.180 9.531 14.508 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -27.909 7.991 14.097 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -27.949 8.787 16.628 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -27.583 7.108 16.285 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -25.634 9.372 16.933 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -25.614 7.723 17.527 1.00 0.00 H new ATOM 163 N ASP A 23 -24.373 9.754 13.332 1.00 0.00 N ATOM 164 CA ASP A 23 -23.653 10.499 12.297 1.00 0.00 C ATOM 165 C ASP A 23 -22.366 9.794 11.925 1.00 0.00 C ATOM 166 O ASP A 23 -21.907 10.028 10.829 1.00 0.00 O ATOM 167 CB ASP A 23 -23.471 11.993 12.719 1.00 0.00 C ATOM 168 CG ASP A 23 -22.426 12.164 13.848 1.00 0.00 C ATOM 169 OD1 ASP A 23 -21.553 12.996 13.690 1.00 0.00 O ATOM 170 OD2 ASP A 23 -22.473 11.540 14.894 1.00 0.00 O ATOM 0 H ASP A 23 -24.197 10.082 14.282 1.00 0.00 H new ATOM 0 HA ASP A 23 -24.247 10.522 11.383 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -23.164 12.578 11.852 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -24.429 12.393 13.051 1.00 0.00 H new ATOM 175 N LYS A 24 -21.711 8.997 12.809 1.00 0.00 N ATOM 176 CA LYS A 24 -20.387 8.502 12.543 1.00 0.00 C ATOM 177 C LYS A 24 -20.463 7.201 11.741 1.00 0.00 C ATOM 178 O LYS A 24 -19.533 6.873 10.989 1.00 0.00 O ATOM 179 CB LYS A 24 -19.593 8.243 13.884 1.00 0.00 C ATOM 180 CG LYS A 24 -19.665 9.466 14.891 1.00 0.00 C ATOM 181 CD LYS A 24 -19.094 10.694 14.157 1.00 0.00 C ATOM 182 CE LYS A 24 -18.801 11.806 15.176 1.00 0.00 C ATOM 183 NZ LYS A 24 -20.001 12.428 15.830 1.00 0.00 N ATOM 0 H LYS A 24 -22.100 8.699 13.703 1.00 0.00 H new ATOM 0 HA LYS A 24 -19.858 9.260 11.966 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -19.993 7.354 14.371 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -18.550 8.035 13.648 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -20.694 9.648 15.203 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -19.091 9.256 15.793 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -18.182 10.422 13.626 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -19.804 11.048 13.410 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -18.157 11.398 15.955 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -18.236 12.592 14.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -19.696 12.998 16.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -20.492 13.038 15.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -20.647 11.680 16.153 1.00 0.00 H new ATOM 197 N ILE A 25 -21.590 6.495 11.911 1.00 0.00 N ATOM 198 CA ILE A 25 -21.855 5.317 11.102 1.00 0.00 C ATOM 199 C ILE A 25 -22.266 5.788 9.671 1.00 0.00 C ATOM 200 O ILE A 25 -21.967 5.120 8.699 1.00 0.00 O ATOM 201 CB ILE A 25 -22.855 4.419 11.791 1.00 0.00 C ATOM 202 CG1 ILE A 25 -22.962 3.026 11.101 1.00 0.00 C ATOM 203 CG2 ILE A 25 -24.237 5.065 11.966 1.00 0.00 C ATOM 204 CD1 ILE A 25 -21.644 2.257 11.367 1.00 0.00 C ATOM 0 H ILE A 25 -22.316 6.721 12.591 1.00 0.00 H new ATOM 0 HA ILE A 25 -20.966 4.697 10.987 1.00 0.00 H new ATOM 0 HB ILE A 25 -22.463 4.264 12.796 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -23.813 2.470 11.494 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -23.125 3.143 10.030 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -24.905 4.365 12.468 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -24.142 5.970 12.567 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -24.646 5.320 10.988 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -21.693 1.276 10.894 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -20.806 2.818 10.954 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -21.504 2.135 12.441 1.00 0.00 H new ATOM 216 N LYS A 26 -22.690 7.041 9.538 1.00 0.00 N ATOM 217 CA LYS A 26 -22.859 7.632 8.172 1.00 0.00 C ATOM 218 C LYS A 26 -21.534 7.770 7.400 1.00 0.00 C ATOM 219 O LYS A 26 -21.456 7.423 6.207 1.00 0.00 O ATOM 220 CB LYS A 26 -23.756 8.877 8.184 1.00 0.00 C ATOM 221 CG LYS A 26 -25.271 8.574 8.359 1.00 0.00 C ATOM 222 CD LYS A 26 -25.790 8.066 6.954 1.00 0.00 C ATOM 223 CE LYS A 26 -27.324 7.577 6.885 1.00 0.00 C ATOM 224 NZ LYS A 26 -27.524 6.482 7.894 1.00 0.00 N ATOM 0 H LYS A 26 -22.921 7.663 10.313 1.00 0.00 H new ATOM 0 HA LYS A 26 -23.414 6.909 7.575 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -23.434 9.535 8.991 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -23.612 9.423 7.252 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -25.430 7.818 9.128 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -25.812 9.467 8.673 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -25.656 8.870 6.230 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.154 7.240 6.634 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -27.996 8.410 7.092 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -27.562 7.217 5.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -28.502 6.132 7.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.865 5.702 7.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -27.343 6.853 8.849 1.00 0.00 H new ATOM 238 N ASP A 27 -20.482 8.159 8.116 1.00 0.00 N ATOM 239 CA ASP A 27 -19.120 8.221 7.650 1.00 0.00 C ATOM 240 C ASP A 27 -18.550 6.870 7.260 1.00 0.00 C ATOM 241 O ASP A 27 -17.793 6.841 6.283 1.00 0.00 O ATOM 242 CB ASP A 27 -18.296 8.901 8.780 1.00 0.00 C ATOM 243 CG ASP A 27 -18.893 10.238 9.250 1.00 0.00 C ATOM 244 OD1 ASP A 27 -18.529 10.569 10.363 1.00 0.00 O ATOM 245 OD2 ASP A 27 -19.548 10.948 8.511 1.00 0.00 O ATOM 0 H ASP A 27 -20.574 8.453 9.088 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.074 8.799 6.727 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -18.230 8.222 9.630 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -17.279 9.070 8.427 1.00 0.00 H new ATOM 250 N VAL A 28 -18.884 5.782 8.032 1.00 0.00 N ATOM 251 CA VAL A 28 -18.493 4.405 7.766 1.00 0.00 C ATOM 252 C VAL A 28 -19.152 3.878 6.510 1.00 0.00 C ATOM 253 O VAL A 28 -18.574 3.034 5.809 1.00 0.00 O ATOM 254 CB VAL A 28 -18.971 3.507 8.939 1.00 0.00 C ATOM 255 CG1 VAL A 28 -18.959 1.965 8.581 1.00 0.00 C ATOM 256 CG2 VAL A 28 -17.959 3.701 10.097 1.00 0.00 C ATOM 0 H VAL A 28 -19.450 5.872 8.876 1.00 0.00 H new ATOM 0 HA VAL A 28 -17.409 4.385 7.650 1.00 0.00 H new ATOM 0 HB VAL A 28 -19.993 3.793 9.187 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -19.303 1.389 9.440 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -19.620 1.783 7.734 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.945 1.659 8.322 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -18.256 3.086 10.947 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -16.964 3.404 9.765 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.944 4.749 10.395 1.00 0.00 H new ATOM 266 N ILE A 29 -20.374 4.334 6.244 1.00 0.00 N ATOM 267 CA ILE A 29 -21.069 3.917 5.003 1.00 0.00 C ATOM 268 C ILE A 29 -20.921 4.969 3.891 1.00 0.00 C ATOM 269 O ILE A 29 -21.555 4.937 2.860 1.00 0.00 O ATOM 270 CB ILE A 29 -22.537 3.621 5.322 1.00 0.00 C ATOM 271 CG1 ILE A 29 -22.686 2.488 6.343 1.00 0.00 C ATOM 272 CG2 ILE A 29 -23.369 3.205 4.065 1.00 0.00 C ATOM 273 CD1 ILE A 29 -22.065 1.106 5.893 1.00 0.00 C ATOM 0 H ILE A 29 -20.899 4.972 6.842 1.00 0.00 H new ATOM 0 HA ILE A 29 -20.605 3.007 4.623 1.00 0.00 H new ATOM 0 HB ILE A 29 -22.918 4.560 5.722 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -22.215 2.795 7.277 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -23.746 2.343 6.552 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -24.400 3.009 4.360 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -23.348 4.011 3.332 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -22.940 2.304 3.626 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -22.218 0.365 6.678 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -22.551 0.770 4.977 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -20.997 1.228 5.713 1.00 0.00 H new ATOM 285 N GLY A 30 -20.042 5.871 4.196 1.00 0.00 N ATOM 286 CA GLY A 30 -19.636 6.988 3.370 1.00 0.00 C ATOM 287 C GLY A 30 -19.003 6.632 2.034 1.00 0.00 C ATOM 288 O GLY A 30 -18.515 5.550 1.785 1.00 0.00 O ATOM 0 H GLY A 30 -19.549 5.854 5.089 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -20.510 7.611 3.181 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.928 7.594 3.935 1.00 0.00 H new ATOM 292 N LYS A 31 -18.889 7.664 1.201 1.00 0.00 N ATOM 293 CA LYS A 31 -18.271 7.614 -0.125 1.00 0.00 C ATOM 294 C LYS A 31 -18.943 6.584 -1.080 1.00 0.00 C ATOM 295 O LYS A 31 -18.269 5.866 -1.807 1.00 0.00 O ATOM 296 CB LYS A 31 -16.752 7.482 0.058 1.00 0.00 C ATOM 297 CG LYS A 31 -16.111 8.745 0.703 1.00 0.00 C ATOM 298 CD LYS A 31 -16.365 10.034 -0.173 1.00 0.00 C ATOM 299 CE LYS A 31 -15.221 11.116 -0.017 1.00 0.00 C ATOM 300 NZ LYS A 31 -15.316 11.626 1.370 1.00 0.00 N ATOM 0 H LYS A 31 -19.237 8.593 1.438 1.00 0.00 H new ATOM 0 HA LYS A 31 -18.448 8.546 -0.663 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -16.540 6.614 0.682 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -16.288 7.299 -0.911 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -16.524 8.895 1.701 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -15.039 8.590 0.822 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -16.446 9.745 -1.221 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -17.320 10.478 0.110 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -14.241 10.675 -0.203 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -15.349 11.924 -0.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -14.615 12.381 1.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -16.270 12.004 1.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -15.130 10.851 2.038 1.00 0.00 H new ATOM 314 N GLY A 32 -20.311 6.534 -1.118 1.00 0.00 N ATOM 315 CA GLY A 32 -21.043 5.555 -1.948 1.00 0.00 C ATOM 316 C GLY A 32 -21.046 4.088 -1.423 1.00 0.00 C ATOM 317 O GLY A 32 -21.503 3.157 -2.093 1.00 0.00 O ATOM 0 H GLY A 32 -20.914 7.160 -0.584 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -22.076 5.889 -2.044 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -20.612 5.562 -2.949 1.00 0.00 H new ATOM 321 N GLY A 33 -20.616 3.898 -0.137 1.00 0.00 N ATOM 322 CA GLY A 33 -20.367 2.611 0.511 1.00 0.00 C ATOM 323 C GLY A 33 -18.938 2.230 0.217 1.00 0.00 C ATOM 324 O GLY A 33 -18.555 1.121 0.498 1.00 0.00 O ATOM 0 H GLY A 33 -20.432 4.685 0.486 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -20.532 2.684 1.586 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -21.052 1.852 0.134 1.00 0.00 H new ATOM 328 N SER A 34 -18.156 3.113 -0.438 1.00 0.00 N ATOM 329 CA SER A 34 -16.756 2.852 -0.689 1.00 0.00 C ATOM 330 C SER A 34 -15.912 2.724 0.594 1.00 0.00 C ATOM 331 O SER A 34 -15.057 1.867 0.604 1.00 0.00 O ATOM 332 CB SER A 34 -16.044 3.942 -1.512 1.00 0.00 C ATOM 333 OG SER A 34 -16.597 3.963 -2.859 1.00 0.00 O ATOM 0 H SER A 34 -18.487 4.009 -0.796 1.00 0.00 H new ATOM 0 HA SER A 34 -16.805 1.913 -1.240 1.00 0.00 H new ATOM 0 HB2 SER A 34 -16.173 4.915 -1.038 1.00 0.00 H new ATOM 0 HB3 SER A 34 -14.973 3.745 -1.549 1.00 0.00 H new ATOM 0 HG SER A 34 -17.319 4.624 -2.906 1.00 0.00 H new ATOM 339 N VAL A 35 -16.161 3.560 1.614 1.00 0.00 N ATOM 340 CA VAL A 35 -15.436 3.540 2.917 1.00 0.00 C ATOM 341 C VAL A 35 -15.683 2.184 3.556 1.00 0.00 C ATOM 342 O VAL A 35 -14.727 1.584 4.020 1.00 0.00 O ATOM 343 CB VAL A 35 -15.896 4.724 3.744 1.00 0.00 C ATOM 344 CG1 VAL A 35 -15.640 4.538 5.266 1.00 0.00 C ATOM 345 CG2 VAL A 35 -15.039 5.957 3.281 1.00 0.00 C ATOM 0 H VAL A 35 -16.879 4.283 1.567 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.357 3.651 2.812 1.00 0.00 H new ATOM 0 HB VAL A 35 -16.969 4.847 3.597 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -15.991 5.419 5.804 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -16.177 3.658 5.620 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.572 4.407 5.442 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.334 6.839 3.850 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -13.983 5.751 3.453 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -15.205 6.138 2.219 1.00 0.00 H new ATOM 355 N ILE A 36 -16.954 1.688 3.607 1.00 0.00 N ATOM 356 CA ILE A 36 -17.242 0.343 4.211 1.00 0.00 C ATOM 357 C ILE A 36 -16.558 -0.766 3.438 1.00 0.00 C ATOM 358 O ILE A 36 -15.976 -1.686 4.026 1.00 0.00 O ATOM 359 CB ILE A 36 -18.749 -0.013 4.563 1.00 0.00 C ATOM 360 CG1 ILE A 36 -18.943 -1.457 5.226 1.00 0.00 C ATOM 361 CG2 ILE A 36 -19.614 0.079 3.293 1.00 0.00 C ATOM 362 CD1 ILE A 36 -18.053 -1.552 6.510 1.00 0.00 C ATOM 0 H ILE A 36 -17.775 2.178 3.251 1.00 0.00 H new ATOM 0 HA ILE A 36 -16.802 0.431 5.204 1.00 0.00 H new ATOM 0 HB ILE A 36 -19.063 0.717 5.310 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -19.991 -1.616 5.481 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -18.666 -2.237 4.517 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -20.647 -0.166 3.538 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -19.566 1.092 2.893 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -19.242 -0.624 2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.179 -2.533 6.968 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.007 -1.410 6.239 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -18.352 -0.779 7.218 1.00 0.00 H new ATOM 374 N ARG A 37 -16.548 -0.643 2.105 1.00 0.00 N ATOM 375 CA ARG A 37 -15.915 -1.632 1.230 1.00 0.00 C ATOM 376 C ARG A 37 -14.413 -1.691 1.457 1.00 0.00 C ATOM 377 O ARG A 37 -13.902 -2.753 1.824 1.00 0.00 O ATOM 378 CB ARG A 37 -16.411 -1.429 -0.264 1.00 0.00 C ATOM 379 CG ARG A 37 -15.500 -2.102 -1.373 1.00 0.00 C ATOM 380 CD ARG A 37 -15.383 -3.622 -1.247 1.00 0.00 C ATOM 381 NE ARG A 37 -14.478 -4.092 -2.344 1.00 0.00 N ATOM 382 CZ ARG A 37 -13.663 -5.167 -2.264 1.00 0.00 C ATOM 383 NH1 ARG A 37 -13.708 -6.084 -1.330 1.00 0.00 N ATOM 384 NH2 ARG A 37 -12.725 -5.318 -3.144 1.00 0.00 N ATOM 0 H ARG A 37 -16.975 0.139 1.608 1.00 0.00 H new ATOM 0 HA ARG A 37 -16.236 -2.641 1.487 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -17.421 -1.830 -0.353 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -16.474 -0.360 -0.467 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.904 -1.860 -2.356 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.502 -1.666 -1.322 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -14.980 -3.897 -0.272 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -16.363 -4.091 -1.330 1.00 0.00 H new ATOM 0 HE ARG A 37 -14.477 -3.562 -3.215 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -14.400 -6.018 -0.584 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -13.051 -6.864 -1.349 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -12.607 -4.629 -3.887 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -12.104 -6.125 -3.094 1.00 0.00 H new ATOM 398 N ALA A 38 -13.822 -0.523 1.402 1.00 0.00 N ATOM 399 CA ALA A 38 -12.385 -0.251 1.679 1.00 0.00 C ATOM 400 C ALA A 38 -11.893 -0.683 3.061 1.00 0.00 C ATOM 401 O ALA A 38 -10.773 -1.188 3.181 1.00 0.00 O ATOM 402 CB ALA A 38 -12.237 1.264 1.550 1.00 0.00 C ATOM 0 H ALA A 38 -14.334 0.323 1.153 1.00 0.00 H new ATOM 0 HA ALA A 38 -11.782 -0.832 0.981 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -11.201 1.546 1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -12.518 1.573 0.543 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -12.886 1.756 2.274 1.00 0.00 H new ATOM 408 N LEU A 39 -12.663 -0.409 4.075 1.00 0.00 N ATOM 409 CA LEU A 39 -12.335 -0.914 5.411 1.00 0.00 C ATOM 410 C LEU A 39 -12.293 -2.420 5.504 1.00 0.00 C ATOM 411 O LEU A 39 -11.373 -2.985 6.108 1.00 0.00 O ATOM 412 CB LEU A 39 -13.423 -0.307 6.320 1.00 0.00 C ATOM 413 CG LEU A 39 -13.397 -0.899 7.796 1.00 0.00 C ATOM 414 CD1 LEU A 39 -12.034 -0.657 8.481 1.00 0.00 C ATOM 415 CD2 LEU A 39 -14.587 -0.322 8.622 1.00 0.00 C ATOM 0 H LEU A 39 -13.514 0.151 4.022 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.326 -0.623 5.703 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -13.290 0.774 6.365 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -14.402 -0.490 5.878 1.00 0.00 H new ATOM 0 HG LEU A 39 -13.521 -1.981 7.742 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -12.053 -1.075 9.488 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -11.246 -1.139 7.903 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.840 0.414 8.537 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -14.562 -0.732 9.631 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -14.504 0.764 8.670 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -15.528 -0.594 8.143 1.00 0.00 H new ATOM 427 N THR A 40 -13.336 -3.120 5.038 1.00 0.00 N ATOM 428 CA THR A 40 -13.344 -4.594 5.124 1.00 0.00 C ATOM 429 C THR A 40 -12.274 -5.222 4.294 1.00 0.00 C ATOM 430 O THR A 40 -11.601 -6.173 4.745 1.00 0.00 O ATOM 431 CB THR A 40 -14.688 -5.243 4.889 1.00 0.00 C ATOM 432 OG1 THR A 40 -15.270 -4.792 3.682 1.00 0.00 O ATOM 433 CG2 THR A 40 -15.622 -4.927 6.096 1.00 0.00 C ATOM 0 H THR A 40 -14.165 -2.708 4.609 1.00 0.00 H new ATOM 0 HA THR A 40 -13.116 -4.795 6.171 1.00 0.00 H new ATOM 0 HB THR A 40 -14.550 -6.321 4.803 1.00 0.00 H new ATOM 0 HG1 THR A 40 -14.643 -4.198 3.219 1.00 0.00 H new ATOM 0 HG21 THR A 40 -16.595 -5.392 5.935 1.00 0.00 H new ATOM 0 HG22 THR A 40 -15.179 -5.320 7.011 1.00 0.00 H new ATOM 0 HG23 THR A 40 -15.746 -3.848 6.187 1.00 0.00 H new ATOM 441 N GLU A 41 -12.035 -4.566 3.157 1.00 0.00 N ATOM 442 CA GLU A 41 -10.961 -4.977 2.218 1.00 0.00 C ATOM 443 C GLU A 41 -9.580 -4.638 2.804 1.00 0.00 C ATOM 444 O GLU A 41 -8.658 -5.470 2.753 1.00 0.00 O ATOM 445 CB GLU A 41 -11.125 -4.404 0.746 1.00 0.00 C ATOM 446 CG GLU A 41 -10.048 -5.063 -0.188 1.00 0.00 C ATOM 447 CD GLU A 41 -10.153 -6.626 -0.358 1.00 0.00 C ATOM 448 OE1 GLU A 41 -11.232 -7.165 -0.679 1.00 0.00 O ATOM 449 OE2 GLU A 41 -9.123 -7.239 0.002 1.00 0.00 O ATOM 0 H GLU A 41 -12.564 -3.748 2.854 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.051 -6.058 2.109 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.127 -4.614 0.371 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -11.007 -3.320 0.749 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -10.119 -4.604 -1.174 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.059 -4.825 0.204 1.00 0.00 H new ATOM 456 N GLU A 42 -9.463 -3.472 3.458 1.00 0.00 N ATOM 457 CA GLU A 42 -8.191 -3.150 4.159 1.00 0.00 C ATOM 458 C GLU A 42 -7.852 -4.156 5.296 1.00 0.00 C ATOM 459 O GLU A 42 -6.708 -4.643 5.491 1.00 0.00 O ATOM 460 CB GLU A 42 -8.240 -1.718 4.724 1.00 0.00 C ATOM 461 CG GLU A 42 -6.928 -1.311 5.478 1.00 0.00 C ATOM 462 CD GLU A 42 -6.911 0.212 5.702 1.00 0.00 C ATOM 463 OE1 GLU A 42 -6.133 0.631 6.557 1.00 0.00 O ATOM 464 OE2 GLU A 42 -7.603 0.953 5.009 1.00 0.00 O ATOM 0 H GLU A 42 -10.191 -2.760 3.522 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.398 -3.229 3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -8.415 -1.017 3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -9.086 -1.631 5.406 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.871 -1.830 6.435 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -6.055 -1.613 4.899 1.00 0.00 H new ATOM 471 N THR A 43 -8.896 -4.612 6.051 1.00 0.00 N ATOM 472 CA THR A 43 -8.752 -5.449 7.247 1.00 0.00 C ATOM 473 C THR A 43 -8.786 -6.937 7.029 1.00 0.00 C ATOM 474 O THR A 43 -8.352 -7.625 7.947 1.00 0.00 O ATOM 475 CB THR A 43 -9.832 -5.225 8.341 1.00 0.00 C ATOM 476 OG1 THR A 43 -11.167 -5.435 7.832 1.00 0.00 O ATOM 477 CG2 THR A 43 -9.722 -3.753 8.795 1.00 0.00 C ATOM 0 H THR A 43 -9.868 -4.396 5.829 1.00 0.00 H new ATOM 0 HA THR A 43 -7.762 -5.116 7.558 1.00 0.00 H new ATOM 0 HB THR A 43 -9.664 -5.932 9.153 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.462 -4.636 7.348 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.466 -3.553 9.566 1.00 0.00 H new ATOM 0 HG22 THR A 43 -8.725 -3.570 9.197 1.00 0.00 H new ATOM 0 HG23 THR A 43 -9.897 -3.096 7.943 1.00 0.00 H new ATOM 485 N GLY A 44 -9.294 -7.320 5.848 1.00 0.00 N ATOM 486 CA GLY A 44 -9.352 -8.712 5.328 1.00 0.00 C ATOM 487 C GLY A 44 -10.229 -9.577 6.138 1.00 0.00 C ATOM 488 O GLY A 44 -9.883 -10.756 6.258 1.00 0.00 O ATOM 0 H GLY A 44 -9.695 -6.647 5.195 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -9.710 -8.698 4.299 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -8.347 -9.133 5.310 1.00 0.00 H new ATOM 492 N THR A 45 -11.263 -8.985 6.787 1.00 0.00 N ATOM 493 CA THR A 45 -12.027 -9.637 7.818 1.00 0.00 C ATOM 494 C THR A 45 -13.451 -9.100 7.748 1.00 0.00 C ATOM 495 O THR A 45 -13.777 -8.078 7.149 1.00 0.00 O ATOM 496 CB THR A 45 -11.527 -9.618 9.280 1.00 0.00 C ATOM 497 OG1 THR A 45 -12.180 -10.675 10.048 1.00 0.00 O ATOM 498 CG2 THR A 45 -11.649 -8.284 10.066 1.00 0.00 C ATOM 0 H THR A 45 -11.573 -8.033 6.589 1.00 0.00 H new ATOM 0 HA THR A 45 -11.923 -10.696 7.580 1.00 0.00 H new ATOM 0 HB THR A 45 -10.454 -9.773 9.172 1.00 0.00 H new ATOM 0 HG1 THR A 45 -11.503 -11.195 10.530 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.260 -8.419 11.075 1.00 0.00 H new ATOM 0 HG22 THR A 45 -11.076 -7.508 9.557 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.696 -7.987 10.118 1.00 0.00 H new ATOM 506 N THR A 46 -14.302 -9.889 8.310 1.00 0.00 N ATOM 507 CA THR A 46 -15.744 -9.620 8.182 1.00 0.00 C ATOM 508 C THR A 46 -16.138 -8.609 9.226 1.00 0.00 C ATOM 509 O THR A 46 -16.013 -8.820 10.456 1.00 0.00 O ATOM 510 CB THR A 46 -16.660 -10.866 8.263 1.00 0.00 C ATOM 511 OG1 THR A 46 -16.264 -11.630 7.172 1.00 0.00 O ATOM 512 CG2 THR A 46 -18.159 -10.574 8.128 1.00 0.00 C ATOM 0 H THR A 46 -14.059 -10.715 8.857 1.00 0.00 H new ATOM 0 HA THR A 46 -15.897 -9.237 7.173 1.00 0.00 H new ATOM 0 HB THR A 46 -16.553 -11.336 9.241 1.00 0.00 H new ATOM 0 HG1 THR A 46 -16.794 -12.453 7.139 1.00 0.00 H new ATOM 0 HG21 THR A 46 -18.719 -11.507 8.197 1.00 0.00 H new ATOM 0 HG22 THR A 46 -18.472 -9.902 8.927 1.00 0.00 H new ATOM 0 HG23 THR A 46 -18.353 -10.105 7.163 1.00 0.00 H new ATOM 520 N ILE A 47 -16.615 -7.455 8.765 1.00 0.00 N ATOM 521 CA ILE A 47 -17.109 -6.460 9.696 1.00 0.00 C ATOM 522 C ILE A 47 -18.516 -6.212 9.220 1.00 0.00 C ATOM 523 O ILE A 47 -18.713 -5.945 8.042 1.00 0.00 O ATOM 524 CB ILE A 47 -16.209 -5.192 9.688 1.00 0.00 C ATOM 525 CG1 ILE A 47 -14.760 -5.702 9.941 1.00 0.00 C ATOM 526 CG2 ILE A 47 -16.743 -4.255 10.816 1.00 0.00 C ATOM 527 CD1 ILE A 47 -13.680 -4.558 10.179 1.00 0.00 C ATOM 0 H ILE A 47 -16.667 -7.196 7.780 1.00 0.00 H new ATOM 0 HA ILE A 47 -17.093 -6.778 10.739 1.00 0.00 H new ATOM 0 HB ILE A 47 -16.219 -4.625 8.757 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.768 -6.360 10.810 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.448 -6.304 9.088 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -16.141 -3.347 10.850 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -17.781 -3.994 10.611 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -16.680 -4.768 11.775 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -12.702 -5.010 10.346 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.636 -3.911 9.303 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -13.961 -3.968 11.051 1.00 0.00 H new ATOM 539 N GLU A 48 -19.532 -6.428 10.066 1.00 0.00 N ATOM 540 CA GLU A 48 -20.949 -6.256 9.611 1.00 0.00 C ATOM 541 C GLU A 48 -21.550 -5.059 10.364 1.00 0.00 C ATOM 542 O GLU A 48 -21.232 -4.692 11.489 1.00 0.00 O ATOM 543 CB GLU A 48 -21.925 -7.505 9.718 1.00 0.00 C ATOM 544 CG GLU A 48 -21.514 -8.655 8.719 1.00 0.00 C ATOM 545 CD GLU A 48 -21.357 -8.163 7.239 1.00 0.00 C ATOM 546 OE1 GLU A 48 -22.287 -7.539 6.687 1.00 0.00 O ATOM 547 OE2 GLU A 48 -20.336 -8.498 6.625 1.00 0.00 O ATOM 0 H GLU A 48 -19.424 -6.713 11.039 1.00 0.00 H new ATOM 0 HA GLU A 48 -20.874 -6.104 8.534 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -21.915 -7.888 10.738 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -22.946 -7.188 9.507 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -20.574 -9.096 9.050 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -22.265 -9.444 8.755 1.00 0.00 H new ATOM 554 N ILE A 49 -22.440 -4.404 9.628 1.00 0.00 N ATOM 555 CA ILE A 49 -23.143 -3.199 10.071 1.00 0.00 C ATOM 556 C ILE A 49 -24.630 -3.522 10.258 1.00 0.00 C ATOM 557 O ILE A 49 -25.302 -4.057 9.389 1.00 0.00 O ATOM 558 CB ILE A 49 -22.907 -2.006 9.113 1.00 0.00 C ATOM 559 CG1 ILE A 49 -21.430 -1.744 8.737 1.00 0.00 C ATOM 560 CG2 ILE A 49 -23.523 -0.662 9.705 1.00 0.00 C ATOM 561 CD1 ILE A 49 -20.556 -1.200 9.941 1.00 0.00 C ATOM 0 H ILE A 49 -22.701 -4.699 8.687 1.00 0.00 H new ATOM 0 HA ILE A 49 -22.738 -2.882 11.032 1.00 0.00 H new ATOM 0 HB ILE A 49 -23.417 -2.304 8.197 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -20.988 -2.669 8.367 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -21.394 -1.025 7.919 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -23.342 0.158 9.010 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -24.596 -0.786 9.848 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -23.053 -0.437 10.662 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -19.532 -1.039 9.604 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -20.973 -0.258 10.297 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -20.561 -1.928 10.752 1.00 0.00 H new ATOM 573 N GLU A 50 -25.121 -3.274 11.443 1.00 0.00 N ATOM 574 CA GLU A 50 -26.444 -3.832 11.822 1.00 0.00 C ATOM 575 C GLU A 50 -27.292 -2.624 12.227 1.00 0.00 C ATOM 576 O GLU A 50 -26.827 -1.484 12.213 1.00 0.00 O ATOM 577 CB GLU A 50 -26.402 -5.049 12.828 1.00 0.00 C ATOM 578 CG GLU A 50 -25.553 -6.260 12.247 1.00 0.00 C ATOM 579 CD GLU A 50 -26.222 -7.129 11.185 1.00 0.00 C ATOM 580 OE1 GLU A 50 -27.455 -7.170 11.166 1.00 0.00 O ATOM 581 OE2 GLU A 50 -25.449 -7.823 10.512 1.00 0.00 O ATOM 0 H GLU A 50 -24.663 -2.711 12.160 1.00 0.00 H new ATOM 0 HA GLU A 50 -26.916 -4.344 10.983 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -25.972 -4.724 13.775 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -27.418 -5.384 13.037 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -24.633 -5.857 11.824 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -25.266 -6.903 13.079 1.00 0.00 H new ATOM 588 N ASP A 51 -28.636 -2.811 12.360 1.00 0.00 N ATOM 589 CA ASP A 51 -29.592 -1.687 12.604 1.00 0.00 C ATOM 590 C ASP A 51 -29.147 -0.700 13.736 1.00 0.00 C ATOM 591 O ASP A 51 -28.494 -1.099 14.692 1.00 0.00 O ATOM 592 CB ASP A 51 -31.086 -2.191 12.688 1.00 0.00 C ATOM 593 CG ASP A 51 -31.592 -2.678 11.281 1.00 0.00 C ATOM 594 OD1 ASP A 51 -30.855 -2.520 10.313 1.00 0.00 O ATOM 595 OD2 ASP A 51 -32.731 -3.177 11.160 1.00 0.00 O ATOM 0 H ASP A 51 -29.082 -3.726 12.303 1.00 0.00 H new ATOM 0 HA ASP A 51 -29.559 -1.051 11.719 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -31.159 -3.006 13.408 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -31.726 -1.387 13.051 1.00 0.00 H new ATOM 600 N ASP A 52 -29.428 0.600 13.506 1.00 0.00 N ATOM 601 CA ASP A 52 -29.246 1.631 14.534 1.00 0.00 C ATOM 602 C ASP A 52 -27.853 1.664 15.129 1.00 0.00 C ATOM 603 O ASP A 52 -27.645 1.423 16.305 1.00 0.00 O ATOM 604 CB ASP A 52 -30.276 1.297 15.638 1.00 0.00 C ATOM 605 CG ASP A 52 -30.552 2.508 16.509 1.00 0.00 C ATOM 606 OD1 ASP A 52 -30.690 3.620 15.985 1.00 0.00 O ATOM 607 OD2 ASP A 52 -30.619 2.274 17.741 1.00 0.00 O ATOM 0 H ASP A 52 -29.781 0.954 12.617 1.00 0.00 H new ATOM 0 HA ASP A 52 -29.388 2.616 14.088 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -31.205 0.953 15.182 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -29.902 0.479 16.254 1.00 0.00 H new ATOM 612 N GLY A 53 -26.921 2.040 14.303 1.00 0.00 N ATOM 613 CA GLY A 53 -25.505 2.199 14.678 1.00 0.00 C ATOM 614 C GLY A 53 -24.814 1.050 15.360 1.00 0.00 C ATOM 615 O GLY A 53 -23.829 1.294 16.036 1.00 0.00 O ATOM 0 H GLY A 53 -27.106 2.255 13.323 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -24.946 2.433 13.772 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -25.430 3.068 15.332 1.00 0.00 H new ATOM 619 N THR A 54 -25.234 -0.210 15.136 1.00 0.00 N ATOM 620 CA THR A 54 -24.702 -1.328 15.915 1.00 0.00 C ATOM 621 C THR A 54 -23.781 -2.100 14.965 1.00 0.00 C ATOM 622 O THR A 54 -24.254 -2.733 14.033 1.00 0.00 O ATOM 623 CB THR A 54 -25.846 -2.263 16.390 1.00 0.00 C ATOM 624 OG1 THR A 54 -26.765 -1.598 17.279 1.00 0.00 O ATOM 625 CG2 THR A 54 -25.238 -3.473 17.089 1.00 0.00 C ATOM 0 H THR A 54 -25.927 -0.469 14.434 1.00 0.00 H new ATOM 0 HA THR A 54 -24.179 -0.970 16.802 1.00 0.00 H new ATOM 0 HB THR A 54 -26.414 -2.571 15.512 1.00 0.00 H new ATOM 0 HG1 THR A 54 -27.538 -1.277 16.770 1.00 0.00 H new ATOM 0 HG21 THR A 54 -26.034 -4.136 17.427 1.00 0.00 H new ATOM 0 HG22 THR A 54 -24.591 -4.008 16.394 1.00 0.00 H new ATOM 0 HG23 THR A 54 -24.653 -3.142 17.947 1.00 0.00 H new ATOM 633 N VAL A 55 -22.463 -2.127 15.253 1.00 0.00 N ATOM 634 CA VAL A 55 -21.462 -2.710 14.369 1.00 0.00 C ATOM 635 C VAL A 55 -21.049 -4.039 14.948 1.00 0.00 C ATOM 636 O VAL A 55 -20.947 -4.126 16.189 1.00 0.00 O ATOM 637 CB VAL A 55 -20.222 -1.778 14.362 1.00 0.00 C ATOM 638 CG1 VAL A 55 -19.146 -2.209 13.315 1.00 0.00 C ATOM 639 CG2 VAL A 55 -20.630 -0.356 13.923 1.00 0.00 C ATOM 0 H VAL A 55 -22.073 -1.740 16.112 1.00 0.00 H new ATOM 0 HA VAL A 55 -21.857 -2.832 13.360 1.00 0.00 H new ATOM 0 HB VAL A 55 -19.822 -1.826 15.375 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.302 -1.520 13.356 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -18.802 -3.218 13.541 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -19.582 -2.190 12.316 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.752 0.290 13.922 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -21.055 -0.393 12.920 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -21.371 0.040 14.617 1.00 0.00 H new ATOM 649 N LYS A 56 -20.810 -5.077 14.097 1.00 0.00 N ATOM 650 CA LYS A 56 -20.396 -6.359 14.607 1.00 0.00 C ATOM 651 C LYS A 56 -19.161 -6.825 13.862 1.00 0.00 C ATOM 652 O LYS A 56 -19.133 -6.947 12.635 1.00 0.00 O ATOM 653 CB LYS A 56 -21.474 -7.492 14.453 1.00 0.00 C ATOM 654 CG LYS A 56 -22.434 -7.428 15.644 1.00 0.00 C ATOM 655 CD LYS A 56 -23.563 -8.495 15.522 1.00 0.00 C ATOM 656 CE LYS A 56 -24.597 -8.416 16.684 1.00 0.00 C ATOM 657 NZ LYS A 56 -25.651 -9.437 16.463 1.00 0.00 N ATOM 0 H LYS A 56 -20.902 -5.026 13.082 1.00 0.00 H new ATOM 0 HA LYS A 56 -20.217 -6.203 15.671 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -22.022 -7.366 13.520 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -20.991 -8.468 14.410 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -21.880 -7.587 16.569 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -22.876 -6.433 15.704 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -24.080 -8.363 14.572 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -23.117 -9.489 15.506 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -24.102 -8.586 17.640 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -25.040 -7.421 16.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -26.346 -9.391 17.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -26.127 -9.254 15.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -25.219 -10.383 16.442 1.00 0.00 H new ATOM 671 N ILE A 57 -18.112 -7.091 14.641 1.00 0.00 N ATOM 672 CA ILE A 57 -16.941 -7.790 14.123 1.00 0.00 C ATOM 673 C ILE A 57 -17.120 -9.326 14.219 1.00 0.00 C ATOM 674 O ILE A 57 -17.493 -9.858 15.272 1.00 0.00 O ATOM 675 CB ILE A 57 -15.695 -7.424 14.920 1.00 0.00 C ATOM 676 CG1 ILE A 57 -15.627 -5.902 15.233 1.00 0.00 C ATOM 677 CG2 ILE A 57 -14.427 -7.954 14.114 1.00 0.00 C ATOM 678 CD1 ILE A 57 -15.667 -4.998 13.969 1.00 0.00 C ATOM 0 H ILE A 57 -18.051 -6.834 15.626 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.830 -7.489 13.081 1.00 0.00 H new ATOM 0 HB ILE A 57 -15.721 -7.904 15.898 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -16.460 -5.637 15.884 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -14.711 -5.695 15.787 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -13.518 -7.706 14.662 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.496 -9.035 13.997 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.398 -7.484 13.131 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.616 -3.951 14.269 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.819 -5.234 13.326 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.595 -5.174 13.425 1.00 0.00 H new ATOM 690 N ALA A 58 -16.865 -10.008 13.107 1.00 0.00 N ATOM 691 CA ALA A 58 -17.008 -11.466 13.038 1.00 0.00 C ATOM 692 C ALA A 58 -15.664 -12.009 12.508 1.00 0.00 C ATOM 693 O ALA A 58 -15.565 -12.685 11.519 1.00 0.00 O ATOM 694 CB ALA A 58 -18.232 -11.726 12.076 1.00 0.00 C ATOM 0 H ALA A 58 -16.557 -9.576 12.236 1.00 0.00 H new ATOM 0 HA ALA A 58 -17.210 -11.966 13.986 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -18.396 -12.799 11.978 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -19.125 -11.258 12.489 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -18.021 -11.301 11.095 1.00 0.00 H new ATOM 700 N ALA A 59 -14.561 -11.603 13.124 1.00 0.00 N ATOM 701 CA ALA A 59 -13.189 -12.144 12.856 1.00 0.00 C ATOM 702 C ALA A 59 -12.815 -13.368 13.680 1.00 0.00 C ATOM 703 O ALA A 59 -13.317 -13.594 14.792 1.00 0.00 O ATOM 704 CB ALA A 59 -12.178 -11.015 13.136 1.00 0.00 C ATOM 0 H ALA A 59 -14.570 -10.877 13.840 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.173 -12.477 11.818 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.167 -11.377 12.950 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.387 -10.169 12.481 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.264 -10.699 14.176 1.00 0.00 H new ATOM 710 N THR A 60 -11.884 -14.238 13.148 1.00 0.00 N ATOM 711 CA THR A 60 -11.573 -15.452 13.829 1.00 0.00 C ATOM 712 C THR A 60 -10.269 -15.326 14.624 1.00 0.00 C ATOM 713 O THR A 60 -9.668 -16.389 14.834 1.00 0.00 O ATOM 714 CB THR A 60 -11.571 -16.668 12.871 1.00 0.00 C ATOM 715 OG1 THR A 60 -10.867 -16.475 11.650 1.00 0.00 O ATOM 716 CG2 THR A 60 -13.003 -17.058 12.511 1.00 0.00 C ATOM 0 H THR A 60 -11.377 -14.086 12.276 1.00 0.00 H new ATOM 0 HA THR A 60 -12.367 -15.637 14.552 1.00 0.00 H new ATOM 0 HB THR A 60 -11.051 -17.448 13.427 1.00 0.00 H new ATOM 0 HG1 THR A 60 -10.917 -17.292 11.111 1.00 0.00 H new ATOM 0 HG21 THR A 60 -12.988 -17.914 11.837 1.00 0.00 H new ATOM 0 HG22 THR A 60 -13.548 -17.320 13.418 1.00 0.00 H new ATOM 0 HG23 THR A 60 -13.496 -16.219 12.021 1.00 0.00 H new ATOM 724 N ASP A 61 -9.860 -14.060 14.961 1.00 0.00 N ATOM 725 CA ASP A 61 -8.649 -13.793 15.747 1.00 0.00 C ATOM 726 C ASP A 61 -8.809 -12.512 16.525 1.00 0.00 C ATOM 727 O ASP A 61 -9.459 -11.589 16.065 1.00 0.00 O ATOM 728 CB ASP A 61 -7.438 -13.870 14.725 1.00 0.00 C ATOM 729 CG ASP A 61 -6.048 -13.614 15.390 1.00 0.00 C ATOM 730 OD1 ASP A 61 -5.102 -13.444 14.638 1.00 0.00 O ATOM 731 OD2 ASP A 61 -5.965 -13.631 16.626 1.00 0.00 O ATOM 0 H ASP A 61 -10.368 -13.218 14.690 1.00 0.00 H new ATOM 0 HA ASP A 61 -8.451 -14.525 16.530 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -7.432 -14.853 14.254 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -7.594 -13.138 13.933 1.00 0.00 H new ATOM 736 N GLY A 62 -8.215 -12.514 17.713 1.00 0.00 N ATOM 737 CA GLY A 62 -8.181 -11.354 18.564 1.00 0.00 C ATOM 738 C GLY A 62 -7.268 -10.260 18.087 1.00 0.00 C ATOM 739 O GLY A 62 -7.563 -9.094 18.271 1.00 0.00 O ATOM 0 H GLY A 62 -7.744 -13.329 18.105 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -9.191 -10.954 18.653 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -7.870 -11.660 19.563 1.00 0.00 H new ATOM 743 N GLU A 63 -6.184 -10.660 17.474 1.00 0.00 N ATOM 744 CA GLU A 63 -5.248 -9.723 16.873 1.00 0.00 C ATOM 745 C GLU A 63 -5.975 -8.987 15.716 1.00 0.00 C ATOM 746 O GLU A 63 -5.903 -7.771 15.710 1.00 0.00 O ATOM 747 CB GLU A 63 -4.055 -10.563 16.370 1.00 0.00 C ATOM 748 CG GLU A 63 -2.896 -9.711 15.755 1.00 0.00 C ATOM 749 CD GLU A 63 -1.698 -10.620 15.429 1.00 0.00 C ATOM 750 OE1 GLU A 63 -0.669 -10.395 16.078 1.00 0.00 O ATOM 751 OE2 GLU A 63 -1.855 -11.533 14.624 1.00 0.00 O ATOM 0 H GLU A 63 -5.919 -11.640 17.373 1.00 0.00 H new ATOM 0 HA GLU A 63 -4.889 -8.966 17.570 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -3.661 -11.150 17.200 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.411 -11.270 15.620 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.241 -9.210 14.851 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.594 -8.932 16.455 1.00 0.00 H new ATOM 758 N LYS A 64 -6.737 -9.701 14.822 1.00 0.00 N ATOM 759 CA LYS A 64 -7.625 -9.093 13.825 1.00 0.00 C ATOM 760 C LYS A 64 -8.730 -8.187 14.420 1.00 0.00 C ATOM 761 O LYS A 64 -9.025 -7.157 13.858 1.00 0.00 O ATOM 762 CB LYS A 64 -8.359 -10.217 13.099 1.00 0.00 C ATOM 763 CG LYS A 64 -7.363 -11.158 12.389 1.00 0.00 C ATOM 764 CD LYS A 64 -6.546 -10.456 11.282 1.00 0.00 C ATOM 765 CE LYS A 64 -7.331 -9.601 10.249 1.00 0.00 C ATOM 766 NZ LYS A 64 -6.547 -9.384 8.994 1.00 0.00 N ATOM 0 H LYS A 64 -6.737 -10.721 14.791 1.00 0.00 H new ATOM 0 HA LYS A 64 -6.987 -8.481 13.188 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -8.957 -10.785 13.811 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -9.049 -9.794 12.369 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -6.678 -11.576 13.127 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -7.910 -11.994 11.953 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -5.810 -9.812 11.763 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -5.992 -11.220 10.736 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.272 -10.096 10.008 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -7.582 -8.637 10.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -7.091 -8.781 8.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -5.645 -8.919 9.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -6.358 -10.300 8.540 1.00 0.00 H new ATOM 780 N ALA A 65 -9.396 -8.577 15.532 1.00 0.00 N ATOM 781 CA ALA A 65 -10.435 -7.785 16.200 1.00 0.00 C ATOM 782 C ALA A 65 -10.045 -6.397 16.770 1.00 0.00 C ATOM 783 O ALA A 65 -10.832 -5.412 16.601 1.00 0.00 O ATOM 784 CB ALA A 65 -10.962 -8.706 17.380 1.00 0.00 C ATOM 0 H ALA A 65 -9.217 -9.469 15.992 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.166 -7.523 15.435 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -11.744 -8.182 17.929 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.365 -9.631 16.967 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.139 -8.939 18.055 1.00 0.00 H new ATOM 790 N LYS A 66 -8.875 -6.356 17.439 1.00 0.00 N ATOM 791 CA LYS A 66 -8.409 -5.049 18.002 1.00 0.00 C ATOM 792 C LYS A 66 -8.041 -4.125 16.850 1.00 0.00 C ATOM 793 O LYS A 66 -8.313 -2.911 16.850 1.00 0.00 O ATOM 794 CB LYS A 66 -7.235 -5.099 19.073 1.00 0.00 C ATOM 795 CG LYS A 66 -6.000 -5.885 18.598 1.00 0.00 C ATOM 796 CD LYS A 66 -4.921 -6.080 19.726 1.00 0.00 C ATOM 797 CE LYS A 66 -5.322 -7.190 20.811 1.00 0.00 C ATOM 798 NZ LYS A 66 -4.139 -7.387 21.695 1.00 0.00 N ATOM 0 H LYS A 66 -8.260 -7.153 17.603 1.00 0.00 H new ATOM 0 HA LYS A 66 -9.253 -4.674 18.581 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -6.935 -4.080 19.318 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -7.611 -5.550 19.991 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -6.317 -6.862 18.234 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -5.546 -5.363 17.756 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.973 -6.359 19.266 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.762 -5.129 20.233 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.187 -6.867 21.391 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -5.597 -8.125 20.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.360 -8.103 22.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -3.330 -7.707 21.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -3.901 -6.488 22.161 1.00 0.00 H new ATOM 812 N HIS A 67 -7.446 -4.681 15.783 1.00 0.00 N ATOM 813 CA HIS A 67 -7.252 -3.914 14.554 1.00 0.00 C ATOM 814 C HIS A 67 -8.560 -3.542 13.816 1.00 0.00 C ATOM 815 O HIS A 67 -8.643 -2.413 13.291 1.00 0.00 O ATOM 816 CB HIS A 67 -6.292 -4.696 13.571 1.00 0.00 C ATOM 817 CG HIS A 67 -6.255 -4.258 12.080 1.00 0.00 C ATOM 818 ND1 HIS A 67 -5.531 -3.135 11.826 1.00 0.00 N ATOM 819 CD2 HIS A 67 -6.581 -4.746 10.787 1.00 0.00 C ATOM 820 CE1 HIS A 67 -5.389 -2.974 10.496 1.00 0.00 C ATOM 821 NE2 HIS A 67 -6.034 -3.909 9.799 1.00 0.00 N ATOM 0 H HIS A 67 -7.099 -5.640 15.750 1.00 0.00 H new ATOM 0 HA HIS A 67 -6.803 -2.971 14.866 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -5.279 -4.622 13.965 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -6.570 -5.750 13.602 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -7.165 -5.633 10.591 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -4.817 -2.177 10.045 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -6.112 -3.997 8.786 1.00 0.00 H new ATOM 829 N ALA A 68 -9.547 -4.427 13.672 1.00 0.00 N ATOM 830 CA ALA A 68 -10.820 -4.016 13.134 1.00 0.00 C ATOM 831 C ALA A 68 -11.394 -2.775 13.898 1.00 0.00 C ATOM 832 O ALA A 68 -11.739 -1.798 13.311 1.00 0.00 O ATOM 833 CB ALA A 68 -11.769 -5.174 13.241 1.00 0.00 C ATOM 0 H ALA A 68 -9.481 -5.414 13.919 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.691 -3.721 12.093 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -12.741 -4.886 12.839 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -11.378 -6.019 12.674 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.879 -5.459 14.287 1.00 0.00 H new ATOM 839 N ILE A 69 -11.507 -2.881 15.195 1.00 0.00 N ATOM 840 CA ILE A 69 -12.035 -1.801 16.092 1.00 0.00 C ATOM 841 C ILE A 69 -11.166 -0.570 15.992 1.00 0.00 C ATOM 842 O ILE A 69 -11.706 0.542 15.866 1.00 0.00 O ATOM 843 CB ILE A 69 -11.997 -2.335 17.601 1.00 0.00 C ATOM 844 CG1 ILE A 69 -13.035 -3.430 17.916 1.00 0.00 C ATOM 845 CG2 ILE A 69 -12.140 -1.262 18.714 1.00 0.00 C ATOM 846 CD1 ILE A 69 -12.582 -4.303 19.103 1.00 0.00 C ATOM 0 H ILE A 69 -11.238 -3.725 15.701 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.052 -1.546 15.795 1.00 0.00 H new ATOM 0 HB ILE A 69 -10.985 -2.738 17.628 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -13.995 -2.969 18.146 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -13.185 -4.057 17.037 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -12.100 -1.744 19.691 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -11.327 -0.541 18.631 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -13.094 -0.747 18.603 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -13.335 -5.066 19.301 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -11.634 -4.783 18.861 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -12.457 -3.678 19.987 1.00 0.00 H new ATOM 858 N ARG A 70 -9.836 -0.725 16.024 1.00 0.00 N ATOM 859 CA ARG A 70 -9.007 0.464 15.695 1.00 0.00 C ATOM 860 C ARG A 70 -9.264 1.129 14.328 1.00 0.00 C ATOM 861 O ARG A 70 -9.331 2.364 14.287 1.00 0.00 O ATOM 862 CB ARG A 70 -7.490 0.147 15.985 1.00 0.00 C ATOM 863 CG ARG A 70 -6.513 1.332 15.735 1.00 0.00 C ATOM 864 CD ARG A 70 -6.795 2.580 16.622 1.00 0.00 C ATOM 865 NE ARG A 70 -5.963 3.631 16.001 1.00 0.00 N ATOM 866 CZ ARG A 70 -5.666 4.777 16.587 1.00 0.00 C ATOM 867 NH1 ARG A 70 -6.194 5.184 17.748 1.00 0.00 N ATOM 868 NH2 ARG A 70 -4.943 5.620 15.938 1.00 0.00 N ATOM 0 H ARG A 70 -9.333 -1.583 16.253 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.338 1.257 16.365 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.393 -0.172 17.023 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -7.184 -0.694 15.363 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -5.493 0.993 15.915 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.571 1.623 14.686 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -7.852 2.847 16.616 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.515 2.407 17.661 1.00 0.00 H new ATOM 0 HE ARG A 70 -5.596 3.462 15.064 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.870 4.596 18.235 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -5.920 6.082 18.146 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -4.616 5.395 14.998 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -4.696 6.514 16.363 1.00 0.00 H new ATOM 882 N ARG A 71 -9.409 0.383 13.222 1.00 0.00 N ATOM 883 CA ARG A 71 -9.614 0.946 11.912 1.00 0.00 C ATOM 884 C ARG A 71 -10.952 1.710 11.931 1.00 0.00 C ATOM 885 O ARG A 71 -10.981 2.793 11.403 1.00 0.00 O ATOM 886 CB ARG A 71 -9.480 -0.167 10.872 1.00 0.00 C ATOM 887 CG ARG A 71 -7.939 -0.539 10.550 1.00 0.00 C ATOM 888 CD ARG A 71 -6.911 0.663 10.278 1.00 0.00 C ATOM 889 NE ARG A 71 -7.130 1.303 8.960 1.00 0.00 N ATOM 890 CZ ARG A 71 -7.773 2.395 8.710 1.00 0.00 C ATOM 891 NH1 ARG A 71 -8.007 3.448 9.470 1.00 0.00 N ATOM 892 NH2 ARG A 71 -7.765 2.742 7.383 1.00 0.00 N ATOM 0 H ARG A 71 -9.384 -0.637 13.230 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.861 1.681 11.627 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -9.997 -1.057 11.230 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -9.975 0.141 9.951 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -7.555 -1.123 11.387 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -7.929 -1.190 9.676 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -7.014 1.411 11.064 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -5.890 0.284 10.330 1.00 0.00 H new ATOM 0 HE ARG A 71 -6.725 0.825 8.155 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -7.652 3.476 10.426 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -8.543 4.234 9.102 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -7.280 2.154 6.705 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -8.244 3.588 7.074 1.00 0.00 H new ATOM 906 N ILE A 72 -12.007 1.138 12.577 1.00 0.00 N ATOM 907 CA ILE A 72 -13.265 1.820 12.855 1.00 0.00 C ATOM 908 C ILE A 72 -13.008 3.098 13.733 1.00 0.00 C ATOM 909 O ILE A 72 -13.607 4.084 13.435 1.00 0.00 O ATOM 910 CB ILE A 72 -14.296 0.823 13.523 1.00 0.00 C ATOM 911 CG1 ILE A 72 -14.767 -0.259 12.530 1.00 0.00 C ATOM 912 CG2 ILE A 72 -15.490 1.600 14.180 1.00 0.00 C ATOM 913 CD1 ILE A 72 -15.410 -1.469 13.351 1.00 0.00 C ATOM 0 H ILE A 72 -11.988 0.176 12.916 1.00 0.00 H new ATOM 0 HA ILE A 72 -13.709 2.158 11.919 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.781 0.297 14.327 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.498 0.158 11.837 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -13.927 -0.613 11.932 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -16.182 0.889 14.631 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -15.108 2.272 14.948 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -16.010 2.179 13.418 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -15.747 -2.240 12.658 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -14.664 -1.888 14.026 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -16.259 -1.105 13.930 1.00 0.00 H new ATOM 925 N GLU A 73 -12.151 3.085 14.762 1.00 0.00 N ATOM 926 CA GLU A 73 -11.849 4.313 15.635 1.00 0.00 C ATOM 927 C GLU A 73 -11.296 5.456 14.805 1.00 0.00 C ATOM 928 O GLU A 73 -11.652 6.611 15.049 1.00 0.00 O ATOM 929 CB GLU A 73 -10.849 3.944 16.794 1.00 0.00 C ATOM 930 CG GLU A 73 -10.295 5.151 17.710 1.00 0.00 C ATOM 931 CD GLU A 73 -9.368 4.774 18.941 1.00 0.00 C ATOM 932 OE1 GLU A 73 -9.646 5.258 20.071 1.00 0.00 O ATOM 933 OE2 GLU A 73 -8.351 4.079 18.755 1.00 0.00 O ATOM 0 H GLU A 73 -11.634 2.252 15.041 1.00 0.00 H new ATOM 0 HA GLU A 73 -12.789 4.641 16.079 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.342 3.224 17.448 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.992 3.437 16.351 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.738 5.832 17.067 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.153 5.703 18.093 1.00 0.00 H new ATOM 940 N GLU A 74 -10.389 5.079 13.878 1.00 0.00 N ATOM 941 CA GLU A 74 -9.758 6.002 12.867 1.00 0.00 C ATOM 942 C GLU A 74 -10.719 6.515 11.775 1.00 0.00 C ATOM 943 O GLU A 74 -10.692 7.695 11.405 1.00 0.00 O ATOM 944 CB GLU A 74 -8.492 5.347 12.233 1.00 0.00 C ATOM 945 CG GLU A 74 -7.329 5.325 13.265 1.00 0.00 C ATOM 946 CD GLU A 74 -6.123 4.420 12.756 1.00 0.00 C ATOM 947 OE1 GLU A 74 -6.229 3.772 11.698 1.00 0.00 O ATOM 948 OE2 GLU A 74 -5.083 4.378 13.451 1.00 0.00 O ATOM 0 H GLU A 74 -10.060 4.117 13.797 1.00 0.00 H new ATOM 0 HA GLU A 74 -9.466 6.889 13.429 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.721 4.332 11.910 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.191 5.903 11.345 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -6.976 6.341 13.440 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.694 4.946 14.220 1.00 0.00 H new ATOM 955 N ILE A 75 -11.585 5.645 11.321 1.00 0.00 N ATOM 956 CA ILE A 75 -12.748 6.071 10.454 1.00 0.00 C ATOM 957 C ILE A 75 -13.829 6.837 11.208 1.00 0.00 C ATOM 958 O ILE A 75 -14.359 7.785 10.661 1.00 0.00 O ATOM 959 CB ILE A 75 -13.331 4.836 9.707 1.00 0.00 C ATOM 960 CG1 ILE A 75 -12.257 4.356 8.736 1.00 0.00 C ATOM 961 CG2 ILE A 75 -14.648 5.119 8.924 1.00 0.00 C ATOM 962 CD1 ILE A 75 -12.527 2.938 8.111 1.00 0.00 C ATOM 0 H ILE A 75 -11.543 4.644 11.511 1.00 0.00 H new ATOM 0 HA ILE A 75 -12.358 6.781 9.725 1.00 0.00 H new ATOM 0 HB ILE A 75 -13.595 4.088 10.454 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -12.164 5.083 7.929 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -11.299 4.333 9.256 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -14.984 4.205 8.434 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -15.416 5.463 9.617 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -14.467 5.888 8.173 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -11.713 2.678 7.434 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -12.588 2.195 8.907 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -13.467 2.957 7.559 1.00 0.00 H new ATOM 974 N THR A 76 -14.084 6.573 12.464 1.00 0.00 N ATOM 975 CA THR A 76 -15.098 7.343 13.240 1.00 0.00 C ATOM 976 C THR A 76 -14.404 8.394 14.085 1.00 0.00 C ATOM 977 O THR A 76 -14.947 8.835 15.112 1.00 0.00 O ATOM 978 CB THR A 76 -15.937 6.425 14.134 1.00 0.00 C ATOM 979 OG1 THR A 76 -15.134 5.719 15.032 1.00 0.00 O ATOM 980 CG2 THR A 76 -16.742 5.366 13.379 1.00 0.00 C ATOM 0 H THR A 76 -13.619 5.837 12.995 1.00 0.00 H new ATOM 0 HA THR A 76 -15.771 7.826 12.532 1.00 0.00 H new ATOM 0 HB THR A 76 -16.621 7.112 14.632 1.00 0.00 H new ATOM 0 HG1 THR A 76 -14.599 5.060 14.543 1.00 0.00 H new ATOM 0 HG21 THR A 76 -17.305 4.762 14.090 1.00 0.00 H new ATOM 0 HG22 THR A 76 -17.432 5.855 12.692 1.00 0.00 H new ATOM 0 HG23 THR A 76 -16.063 4.725 12.816 1.00 0.00 H new ATOM 988 N ALA A 77 -13.194 8.810 13.650 1.00 0.00 N ATOM 989 CA ALA A 77 -12.557 10.027 14.081 1.00 0.00 C ATOM 990 C ALA A 77 -12.350 11.008 12.910 1.00 0.00 C ATOM 991 O ALA A 77 -11.730 12.043 13.139 1.00 0.00 O ATOM 992 CB ALA A 77 -11.140 9.661 14.599 1.00 0.00 C ATOM 0 H ALA A 77 -12.640 8.282 12.976 1.00 0.00 H new ATOM 0 HA ALA A 77 -13.188 10.491 14.838 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -10.630 10.565 14.934 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -11.226 8.963 15.432 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.567 9.198 13.795 1.00 0.00 H new ATOM 998 N GLU A 78 -12.767 10.667 11.708 1.00 0.00 N ATOM 999 CA GLU A 78 -12.578 11.645 10.567 1.00 0.00 C ATOM 1000 C GLU A 78 -13.329 12.924 10.892 1.00 0.00 C ATOM 1001 O GLU A 78 -14.492 12.964 11.260 1.00 0.00 O ATOM 1002 CB GLU A 78 -12.810 11.241 9.081 1.00 0.00 C ATOM 1003 CG GLU A 78 -11.715 10.198 8.683 1.00 0.00 C ATOM 1004 CD GLU A 78 -11.625 9.949 7.154 1.00 0.00 C ATOM 1005 OE1 GLU A 78 -12.626 9.325 6.708 1.00 0.00 O ATOM 1006 OE2 GLU A 78 -10.578 10.334 6.547 1.00 0.00 O ATOM 0 H GLU A 78 -13.217 9.784 11.466 1.00 0.00 H new ATOM 0 HA GLU A 78 -11.492 11.734 10.548 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -13.805 10.815 8.954 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -12.753 12.117 8.435 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -10.747 10.544 9.045 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -11.924 9.254 9.185 1.00 0.00 H new ATOM 1013 N ILE A 79 -12.619 14.041 10.769 1.00 0.00 N ATOM 1014 CA ILE A 79 -13.186 15.325 11.039 1.00 0.00 C ATOM 1015 C ILE A 79 -13.971 15.953 9.876 1.00 0.00 C ATOM 1016 O ILE A 79 -13.561 16.039 8.694 1.00 0.00 O ATOM 1017 CB ILE A 79 -12.008 16.184 11.557 1.00 0.00 C ATOM 1018 CG1 ILE A 79 -11.575 15.755 13.005 1.00 0.00 C ATOM 1019 CG2 ILE A 79 -12.275 17.717 11.540 1.00 0.00 C ATOM 1020 CD1 ILE A 79 -12.438 16.137 14.226 1.00 0.00 C ATOM 0 H ILE A 79 -11.641 14.065 10.480 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.977 15.245 11.785 1.00 0.00 H new ATOM 0 HB ILE A 79 -11.201 15.991 10.850 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -11.481 14.669 13.004 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -10.578 16.161 13.176 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.399 18.243 11.919 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.479 18.040 10.519 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -13.135 17.944 12.170 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -11.974 15.752 15.134 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -12.516 17.222 14.291 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -13.434 15.707 14.117 1.00 0.00 H new ATOM 1032 N GLU A 80 -15.227 16.372 10.240 1.00 0.00 N ATOM 1033 CA GLU A 80 -16.080 17.109 9.359 1.00 0.00 C ATOM 1034 C GLU A 80 -16.269 18.452 9.982 1.00 0.00 C ATOM 1035 O GLU A 80 -16.373 18.558 11.183 1.00 0.00 O ATOM 1036 CB GLU A 80 -17.444 16.392 9.059 1.00 0.00 C ATOM 1037 CG GLU A 80 -18.500 17.295 8.365 1.00 0.00 C ATOM 1038 CD GLU A 80 -19.824 16.500 8.247 1.00 0.00 C ATOM 1039 OE1 GLU A 80 -19.789 15.472 7.547 1.00 0.00 O ATOM 1040 OE2 GLU A 80 -20.848 16.901 8.870 1.00 0.00 O ATOM 0 H GLU A 80 -15.637 16.189 11.156 1.00 0.00 H new ATOM 0 HA GLU A 80 -15.614 17.193 8.377 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -17.254 15.524 8.428 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -17.860 16.020 9.996 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -18.656 18.207 8.941 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -18.150 17.597 7.378 1.00 0.00 H new ATOM 1047 N VAL A 81 -16.128 19.428 9.074 1.00 0.00 N ATOM 1048 CA VAL A 81 -16.290 20.876 9.347 1.00 0.00 C ATOM 1049 C VAL A 81 -17.717 21.178 9.751 1.00 0.00 C ATOM 1050 O VAL A 81 -18.661 20.722 9.153 1.00 0.00 O ATOM 1051 CB VAL A 81 -15.829 21.640 8.084 1.00 0.00 C ATOM 1052 CG1 VAL A 81 -16.167 23.151 8.203 1.00 0.00 C ATOM 1053 CG2 VAL A 81 -14.254 21.498 7.932 1.00 0.00 C ATOM 0 H VAL A 81 -15.892 19.234 8.101 1.00 0.00 H new ATOM 0 HA VAL A 81 -15.677 21.200 10.188 1.00 0.00 H new ATOM 0 HB VAL A 81 -16.344 21.218 7.221 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -15.834 23.670 7.304 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -17.244 23.275 8.316 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -15.660 23.570 9.072 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -13.924 22.035 7.043 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -13.764 21.917 8.811 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -13.991 20.444 7.838 1.00 0.00 H new ATOM 1063 N GLY A 82 -17.932 22.063 10.767 1.00 0.00 N ATOM 1064 CA GLY A 82 -19.269 22.421 11.216 1.00 0.00 C ATOM 1065 C GLY A 82 -19.905 21.385 12.180 1.00 0.00 C ATOM 1066 O GLY A 82 -20.935 21.683 12.721 1.00 0.00 O ATOM 0 H GLY A 82 -17.182 22.530 11.277 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -19.227 23.389 11.715 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -19.915 22.538 10.346 1.00 0.00 H new ATOM 1070 N ARG A 83 -19.307 20.181 12.361 1.00 0.00 N ATOM 1071 CA ARG A 83 -19.737 19.267 13.482 1.00 0.00 C ATOM 1072 C ARG A 83 -19.076 19.672 14.816 1.00 0.00 C ATOM 1073 O ARG A 83 -18.107 20.409 14.818 1.00 0.00 O ATOM 1074 CB ARG A 83 -19.540 17.740 13.298 1.00 0.00 C ATOM 1075 CG ARG A 83 -20.094 17.187 11.968 1.00 0.00 C ATOM 1076 CD ARG A 83 -20.107 15.623 12.101 1.00 0.00 C ATOM 1077 NE ARG A 83 -20.461 15.077 10.781 1.00 0.00 N ATOM 1078 CZ ARG A 83 -20.304 13.772 10.482 1.00 0.00 C ATOM 1079 NH1 ARG A 83 -20.387 12.774 11.331 1.00 0.00 N ATOM 1080 NH2 ARG A 83 -20.183 13.439 9.234 1.00 0.00 N ATOM 0 H ARG A 83 -18.553 19.818 11.777 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.817 19.417 13.478 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -18.476 17.512 13.358 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -20.024 17.220 14.125 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -21.098 17.568 11.779 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -19.471 17.499 11.130 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -19.132 15.256 12.420 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -20.829 15.307 12.854 1.00 0.00 H new ATOM 0 HE ARG A 83 -20.837 15.705 10.071 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -20.586 12.956 12.315 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -20.252 11.816 11.007 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -20.208 14.157 8.510 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -20.063 12.459 8.977 1.00 0.00 H new ATOM 1094 N VAL A 84 -19.663 19.250 15.955 1.00 0.00 N ATOM 1095 CA VAL A 84 -19.095 19.557 17.253 1.00 0.00 C ATOM 1096 C VAL A 84 -18.612 18.221 17.784 1.00 0.00 C ATOM 1097 O VAL A 84 -19.281 17.222 17.630 1.00 0.00 O ATOM 1098 CB VAL A 84 -20.116 20.238 18.224 1.00 0.00 C ATOM 1099 CG1 VAL A 84 -21.121 19.232 18.882 1.00 0.00 C ATOM 1100 CG2 VAL A 84 -19.313 20.933 19.388 1.00 0.00 C ATOM 0 H VAL A 84 -20.522 18.701 15.987 1.00 0.00 H new ATOM 0 HA VAL A 84 -18.290 20.287 17.169 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.694 20.944 17.627 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -21.798 19.774 19.542 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.696 18.731 18.104 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -20.568 18.490 19.459 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.010 21.413 20.075 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -18.731 20.185 19.926 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -18.641 21.683 18.970 1.00 0.00 H new ATOM 1110 N TYR A 85 -17.468 18.245 18.418 1.00 0.00 N ATOM 1111 CA TYR A 85 -16.796 17.117 19.018 1.00 0.00 C ATOM 1112 C TYR A 85 -16.441 17.588 20.412 1.00 0.00 C ATOM 1113 O TYR A 85 -16.388 18.792 20.692 1.00 0.00 O ATOM 1114 CB TYR A 85 -15.445 16.857 18.286 1.00 0.00 C ATOM 1115 CG TYR A 85 -15.727 16.481 16.871 1.00 0.00 C ATOM 1116 CD1 TYR A 85 -15.922 15.143 16.628 1.00 0.00 C ATOM 1117 CD2 TYR A 85 -15.834 17.410 15.827 1.00 0.00 C ATOM 1118 CE1 TYR A 85 -16.167 14.683 15.320 1.00 0.00 C ATOM 1119 CE2 TYR A 85 -16.114 16.988 14.535 1.00 0.00 C ATOM 1120 CZ TYR A 85 -16.328 15.613 14.280 1.00 0.00 C ATOM 1121 OH TYR A 85 -16.584 15.145 12.982 1.00 0.00 O ATOM 0 H TYR A 85 -16.944 19.112 18.538 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.413 16.219 18.983 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -14.819 17.749 18.322 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -14.893 16.060 18.785 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.887 14.439 17.446 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.698 18.462 16.030 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -16.231 13.624 15.118 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.168 17.705 13.729 1.00 0.00 H new ATOM 0 HH TYR A 85 -17.073 14.297 13.030 1.00 0.00 H new ATOM 1131 N THR A 86 -16.149 16.663 21.330 1.00 0.00 N ATOM 1132 CA THR A 86 -15.855 17.063 22.718 1.00 0.00 C ATOM 1133 C THR A 86 -14.440 16.654 23.004 1.00 0.00 C ATOM 1134 O THR A 86 -14.100 15.504 22.727 1.00 0.00 O ATOM 1135 CB THR A 86 -16.826 16.323 23.666 1.00 0.00 C ATOM 1136 OG1 THR A 86 -18.176 16.440 23.148 1.00 0.00 O ATOM 1137 CG2 THR A 86 -16.824 16.942 25.131 1.00 0.00 C ATOM 0 H THR A 86 -16.109 15.660 21.151 1.00 0.00 H new ATOM 0 HA THR A 86 -15.976 18.137 22.863 1.00 0.00 H new ATOM 0 HB THR A 86 -16.497 15.285 23.720 1.00 0.00 H new ATOM 0 HG1 THR A 86 -18.797 15.971 23.744 1.00 0.00 H new ATOM 0 HG21 THR A 86 -17.521 16.389 25.761 1.00 0.00 H new ATOM 0 HG22 THR A 86 -15.821 16.874 25.553 1.00 0.00 H new ATOM 0 HG23 THR A 86 -17.128 17.988 25.085 1.00 0.00 H new ATOM 1145 N GLY A 87 -13.596 17.598 23.453 1.00 0.00 N ATOM 1146 CA GLY A 87 -12.215 17.308 23.610 1.00 0.00 C ATOM 1147 C GLY A 87 -11.615 17.735 24.945 1.00 0.00 C ATOM 1148 O GLY A 87 -12.303 18.205 25.837 1.00 0.00 O ATOM 0 H GLY A 87 -13.869 18.548 23.703 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -12.069 16.235 23.490 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -11.663 17.797 22.807 1.00 0.00 H new ATOM 1152 N LYS A 88 -10.262 17.656 25.005 1.00 0.00 N ATOM 1153 CA LYS A 88 -9.511 18.132 26.169 1.00 0.00 C ATOM 1154 C LYS A 88 -8.336 19.115 25.826 1.00 0.00 C ATOM 1155 O LYS A 88 -7.671 19.028 24.796 1.00 0.00 O ATOM 1156 CB LYS A 88 -9.149 16.893 27.076 1.00 0.00 C ATOM 1157 CG LYS A 88 -8.446 17.441 28.335 1.00 0.00 C ATOM 1158 CD LYS A 88 -8.313 16.206 29.300 1.00 0.00 C ATOM 1159 CE LYS A 88 -7.152 15.280 28.844 1.00 0.00 C ATOM 1160 NZ LYS A 88 -6.694 14.311 29.933 1.00 0.00 N ATOM 0 H LYS A 88 -9.682 17.268 24.261 1.00 0.00 H new ATOM 0 HA LYS A 88 -10.143 18.790 26.765 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -10.048 16.339 27.347 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -8.497 16.202 26.541 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -7.469 17.858 28.091 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -9.027 18.240 28.795 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -8.132 16.551 30.318 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -9.248 15.646 29.314 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -7.471 14.711 27.971 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -6.306 15.894 28.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.919 13.721 29.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -6.362 14.849 30.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -7.490 13.703 30.213 1.00 0.00 H new ATOM 1174 N VAL A 89 -8.072 20.166 26.684 1.00 0.00 N ATOM 1175 CA VAL A 89 -6.984 21.134 26.400 1.00 0.00 C ATOM 1176 C VAL A 89 -5.549 20.600 26.624 1.00 0.00 C ATOM 1177 O VAL A 89 -5.164 20.240 27.729 1.00 0.00 O ATOM 1178 CB VAL A 89 -7.229 22.381 27.286 1.00 0.00 C ATOM 1179 CG1 VAL A 89 -6.074 23.461 27.289 1.00 0.00 C ATOM 1180 CG2 VAL A 89 -8.547 23.087 26.922 1.00 0.00 C ATOM 0 H VAL A 89 -8.588 20.347 27.545 1.00 0.00 H new ATOM 0 HA VAL A 89 -7.026 21.360 25.335 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.269 21.961 28.291 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.352 24.289 27.941 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.152 23.007 27.652 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.921 23.833 26.276 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -8.684 23.957 27.565 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.513 23.407 25.881 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -9.380 22.398 27.062 1.00 0.00 H new ATOM 1190 N THR A 90 -4.734 20.661 25.553 1.00 0.00 N ATOM 1191 CA THR A 90 -3.433 20.000 25.567 1.00 0.00 C ATOM 1192 C THR A 90 -2.261 20.955 25.460 1.00 0.00 C ATOM 1193 O THR A 90 -1.276 20.684 26.160 1.00 0.00 O ATOM 1194 CB THR A 90 -3.455 18.851 24.474 1.00 0.00 C ATOM 1195 OG1 THR A 90 -2.725 17.710 24.853 1.00 0.00 O ATOM 1196 CG2 THR A 90 -2.879 19.425 23.075 1.00 0.00 C ATOM 0 H THR A 90 -4.955 21.153 24.687 1.00 0.00 H new ATOM 0 HA THR A 90 -3.265 19.545 26.543 1.00 0.00 H new ATOM 0 HB THR A 90 -4.493 18.538 24.364 1.00 0.00 H new ATOM 0 HG1 THR A 90 -2.777 17.038 24.142 1.00 0.00 H new ATOM 0 HG21 THR A 90 -2.894 18.635 22.324 1.00 0.00 H new ATOM 0 HG22 THR A 90 -3.499 20.256 22.740 1.00 0.00 H new ATOM 0 HG23 THR A 90 -1.855 19.771 23.218 1.00 0.00 H new ATOM 1204 N ARG A 91 -2.394 22.150 24.880 1.00 0.00 N ATOM 1205 CA ARG A 91 -1.352 23.125 25.018 1.00 0.00 C ATOM 1206 C ARG A 91 -2.104 24.445 25.050 1.00 0.00 C ATOM 1207 O ARG A 91 -3.215 24.569 24.518 1.00 0.00 O ATOM 1208 CB ARG A 91 -0.261 23.105 23.907 1.00 0.00 C ATOM 1209 CG ARG A 91 0.676 21.843 23.904 1.00 0.00 C ATOM 1210 CD ARG A 91 1.786 21.857 22.796 1.00 0.00 C ATOM 1211 NE ARG A 91 1.332 22.009 21.355 1.00 0.00 N ATOM 1212 CZ ARG A 91 0.487 21.225 20.727 1.00 0.00 C ATOM 1213 NH1 ARG A 91 0.142 20.088 21.178 1.00 0.00 N ATOM 1214 NH2 ARG A 91 0.216 21.438 19.432 1.00 0.00 N ATOM 0 H ARG A 91 -3.198 22.445 24.327 1.00 0.00 H new ATOM 0 HA ARG A 91 -0.761 22.926 25.912 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -0.753 23.173 22.937 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.358 23.996 24.013 1.00 0.00 H new ATOM 0 HG2 ARG A 91 1.156 21.760 24.879 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.063 20.951 23.774 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.475 22.671 23.020 1.00 0.00 H new ATOM 0 HD3 ARG A 91 2.352 20.929 22.875 1.00 0.00 H new ATOM 0 HE ARG A 91 1.719 22.791 20.827 1.00 0.00 H new ATOM 0 HH11 ARG A 91 0.525 19.752 22.062 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -0.518 19.511 20.656 1.00 0.00 H new ATOM 0 HH21 ARG A 91 0.666 22.208 18.937 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -0.440 20.830 18.942 1.00 0.00 H new ATOM 1228 N ILE A 92 -1.508 25.410 25.731 1.00 0.00 N ATOM 1229 CA ILE A 92 -2.001 26.773 25.732 1.00 0.00 C ATOM 1230 C ILE A 92 -0.835 27.629 25.257 1.00 0.00 C ATOM 1231 O ILE A 92 0.291 27.434 25.700 1.00 0.00 O ATOM 1232 CB ILE A 92 -2.587 27.191 27.133 1.00 0.00 C ATOM 1233 CG1 ILE A 92 -3.700 26.188 27.671 1.00 0.00 C ATOM 1234 CG2 ILE A 92 -3.356 28.537 26.812 1.00 0.00 C ATOM 1235 CD1 ILE A 92 -4.155 26.523 29.124 1.00 0.00 C ATOM 0 H ILE A 92 -0.671 25.269 26.297 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.852 26.904 25.063 1.00 0.00 H new ATOM 0 HB ILE A 92 -1.789 27.235 27.874 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.564 26.219 27.007 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.312 25.170 27.641 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.809 28.924 27.725 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.654 29.271 26.416 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.134 28.344 26.074 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -4.915 25.808 29.441 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -3.299 26.465 29.796 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.570 27.530 29.152 1.00 0.00 H new ATOM 1247 N VAL A 93 -1.069 28.534 24.283 1.00 0.00 N ATOM 1248 CA VAL A 93 0.003 29.218 23.632 1.00 0.00 C ATOM 1249 C VAL A 93 -0.334 30.699 23.408 1.00 0.00 C ATOM 1250 O VAL A 93 -1.429 31.215 23.694 1.00 0.00 O ATOM 1251 CB VAL A 93 0.307 28.526 22.242 1.00 0.00 C ATOM 1252 CG1 VAL A 93 1.053 27.167 22.500 1.00 0.00 C ATOM 1253 CG2 VAL A 93 -1.012 28.336 21.387 1.00 0.00 C ATOM 0 H VAL A 93 -1.999 28.789 23.950 1.00 0.00 H new ATOM 0 HA VAL A 93 0.882 29.163 24.275 1.00 0.00 H new ATOM 0 HB VAL A 93 0.956 29.171 21.650 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.267 26.683 21.547 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.988 27.359 23.027 1.00 0.00 H new ATOM 0 HG13 VAL A 93 0.423 26.515 23.105 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.765 27.858 20.439 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.715 27.710 21.937 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.465 29.309 21.196 1.00 0.00 H new ATOM 1263 N ASP A 94 0.686 31.447 22.898 1.00 0.00 N ATOM 1264 CA ASP A 94 0.410 32.869 22.602 1.00 0.00 C ATOM 1265 C ASP A 94 -0.751 33.106 21.581 1.00 0.00 C ATOM 1266 O ASP A 94 -1.483 34.109 21.762 1.00 0.00 O ATOM 1267 CB ASP A 94 1.690 33.674 22.211 1.00 0.00 C ATOM 1268 CG ASP A 94 2.774 33.491 23.310 1.00 0.00 C ATOM 1269 OD1 ASP A 94 3.953 33.663 23.024 1.00 0.00 O ATOM 1270 OD2 ASP A 94 2.426 33.456 24.477 1.00 0.00 O ATOM 0 H ASP A 94 1.631 31.118 22.699 1.00 0.00 H new ATOM 0 HA ASP A 94 0.053 33.267 23.552 1.00 0.00 H new ATOM 0 HB2 ASP A 94 2.070 33.329 21.249 1.00 0.00 H new ATOM 0 HB3 ASP A 94 1.447 34.731 22.097 1.00 0.00 H new ATOM 1275 N PHE A 95 -0.929 32.266 20.508 1.00 0.00 N ATOM 1276 CA PHE A 95 -1.968 32.539 19.519 1.00 0.00 C ATOM 1277 C PHE A 95 -3.207 31.726 19.774 1.00 0.00 C ATOM 1278 O PHE A 95 -4.019 31.603 18.858 1.00 0.00 O ATOM 1279 CB PHE A 95 -1.370 32.343 18.106 1.00 0.00 C ATOM 1280 CG PHE A 95 -0.709 30.984 17.931 1.00 0.00 C ATOM 1281 CD1 PHE A 95 0.667 30.916 18.167 1.00 0.00 C ATOM 1282 CD2 PHE A 95 -1.421 29.796 17.825 1.00 0.00 C ATOM 1283 CE1 PHE A 95 1.337 29.678 18.178 1.00 0.00 C ATOM 1284 CE2 PHE A 95 -0.769 28.552 17.805 1.00 0.00 C ATOM 1285 CZ PHE A 95 0.660 28.491 17.990 1.00 0.00 C ATOM 0 H PHE A 95 -0.375 31.428 20.331 1.00 0.00 H new ATOM 0 HA PHE A 95 -2.300 33.574 19.600 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.159 32.457 17.363 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.637 33.126 17.915 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.223 31.825 18.343 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.498 29.830 17.757 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.405 29.657 18.337 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.335 27.645 17.652 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.183 27.546 17.982 1.00 0.00 H new ATOM 1295 N GLY A 96 -3.389 31.178 21.031 1.00 0.00 N ATOM 1296 CA GLY A 96 -4.589 30.432 21.359 1.00 0.00 C ATOM 1297 C GLY A 96 -4.379 29.247 22.339 1.00 0.00 C ATOM 1298 O GLY A 96 -3.671 29.364 23.321 1.00 0.00 O ATOM 0 H GLY A 96 -2.715 31.256 21.793 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -5.317 31.117 21.793 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -5.023 30.048 20.436 1.00 0.00 H new ATOM 1302 N ALA A 97 -5.034 28.120 21.967 1.00 0.00 N ATOM 1303 CA ALA A 97 -4.785 26.797 22.571 1.00 0.00 C ATOM 1304 C ALA A 97 -4.918 25.597 21.592 1.00 0.00 C ATOM 1305 O ALA A 97 -5.510 25.711 20.513 1.00 0.00 O ATOM 1306 CB ALA A 97 -5.791 26.591 23.687 1.00 0.00 C ATOM 0 H ALA A 97 -5.749 28.107 21.239 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.750 26.810 22.913 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.627 25.618 24.150 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -5.669 27.374 24.436 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -6.801 26.633 23.279 1.00 0.00 H new ATOM 1312 N PHE A 98 -4.317 24.433 21.981 1.00 0.00 N ATOM 1313 CA PHE A 98 -4.482 23.154 21.258 1.00 0.00 C ATOM 1314 C PHE A 98 -5.364 22.193 22.039 1.00 0.00 C ATOM 1315 O PHE A 98 -5.182 21.970 23.240 1.00 0.00 O ATOM 1316 CB PHE A 98 -3.111 22.524 21.049 1.00 0.00 C ATOM 1317 CG PHE A 98 -2.315 23.365 20.084 1.00 0.00 C ATOM 1318 CD1 PHE A 98 -1.454 24.373 20.527 1.00 0.00 C ATOM 1319 CD2 PHE A 98 -2.403 23.118 18.708 1.00 0.00 C ATOM 1320 CE1 PHE A 98 -0.829 25.171 19.583 1.00 0.00 C ATOM 1321 CE2 PHE A 98 -1.746 23.873 17.759 1.00 0.00 C ATOM 1322 CZ PHE A 98 -0.924 24.904 18.213 1.00 0.00 C ATOM 0 H PHE A 98 -3.711 24.365 22.799 1.00 0.00 H new ATOM 0 HA PHE A 98 -4.960 23.354 20.299 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.585 22.447 22.001 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.219 21.511 20.662 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -1.280 24.526 21.582 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -3.016 22.295 18.373 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -0.253 26.022 19.914 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -1.864 23.673 16.704 1.00 0.00 H new ATOM 0 HZ PHE A 98 -0.361 25.496 17.507 1.00 0.00 H new ATOM 1332 N VAL A 99 -6.337 21.625 21.323 1.00 0.00 N ATOM 1333 CA VAL A 99 -7.294 20.711 21.887 1.00 0.00 C ATOM 1334 C VAL A 99 -7.041 19.281 21.332 1.00 0.00 C ATOM 1335 O VAL A 99 -6.972 19.059 20.135 1.00 0.00 O ATOM 1336 CB VAL A 99 -8.743 21.195 21.613 1.00 0.00 C ATOM 1337 CG1 VAL A 99 -9.689 20.113 22.098 1.00 0.00 C ATOM 1338 CG2 VAL A 99 -9.015 22.498 22.450 1.00 0.00 C ATOM 0 H VAL A 99 -6.472 21.798 20.327 1.00 0.00 H new ATOM 0 HA VAL A 99 -7.171 20.679 22.970 1.00 0.00 H new ATOM 0 HB VAL A 99 -8.884 21.398 20.551 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -10.719 20.423 21.919 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -9.490 19.187 21.558 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.539 19.950 23.165 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -10.031 22.845 22.263 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.895 22.280 23.511 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.307 23.273 22.156 1.00 0.00 H new ATOM 1348 N ALA A 100 -7.044 18.242 22.228 1.00 0.00 N ATOM 1349 CA ALA A 100 -6.896 16.838 21.787 1.00 0.00 C ATOM 1350 C ALA A 100 -8.285 16.178 21.707 1.00 0.00 C ATOM 1351 O ALA A 100 -9.127 16.287 22.592 1.00 0.00 O ATOM 1352 CB ALA A 100 -5.990 16.035 22.741 1.00 0.00 C ATOM 0 H ALA A 100 -7.146 18.359 23.236 1.00 0.00 H new ATOM 0 HA ALA A 100 -6.425 16.838 20.804 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -5.905 15.009 22.384 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -5.000 16.491 22.773 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.423 16.037 23.741 1.00 0.00 H new ATOM 1358 N ILE A 101 -8.515 15.596 20.531 1.00 0.00 N ATOM 1359 CA ILE A 101 -9.718 14.868 20.212 1.00 0.00 C ATOM 1360 C ILE A 101 -9.431 13.367 19.889 1.00 0.00 C ATOM 1361 O ILE A 101 -8.343 12.945 19.514 1.00 0.00 O ATOM 1362 CB ILE A 101 -10.337 15.623 18.973 1.00 0.00 C ATOM 1363 CG1 ILE A 101 -10.651 17.135 19.279 1.00 0.00 C ATOM 1364 CG2 ILE A 101 -11.663 14.904 18.485 1.00 0.00 C ATOM 1365 CD1 ILE A 101 -11.066 18.010 18.068 1.00 0.00 C ATOM 0 H ILE A 101 -7.846 15.625 19.762 1.00 0.00 H new ATOM 0 HA ILE A 101 -10.405 14.843 21.058 1.00 0.00 H new ATOM 0 HB ILE A 101 -9.584 15.590 18.186 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -11.450 17.175 20.020 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -9.769 17.582 19.737 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -12.074 15.440 17.630 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -11.435 13.878 18.195 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -12.393 14.898 19.295 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -11.256 19.029 18.404 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -10.264 18.015 17.330 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -11.971 17.602 17.617 1.00 0.00 H new ATOM 1377 N GLY A 102 -10.418 12.514 20.174 1.00 0.00 N ATOM 1378 CA GLY A 102 -10.363 11.099 19.804 1.00 0.00 C ATOM 1379 C GLY A 102 -9.901 10.711 18.361 1.00 0.00 C ATOM 1380 O GLY A 102 -10.028 11.458 17.365 1.00 0.00 O ATOM 0 H GLY A 102 -11.271 12.783 20.664 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.697 10.600 20.508 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.358 10.680 19.955 1.00 0.00 H new ATOM 1384 N GLY A 103 -9.372 9.452 18.336 1.00 0.00 N ATOM 1385 CA GLY A 103 -8.612 8.814 17.242 1.00 0.00 C ATOM 1386 C GLY A 103 -7.278 9.431 16.860 1.00 0.00 C ATOM 1387 O GLY A 103 -6.726 9.104 15.790 1.00 0.00 O ATOM 0 H GLY A 103 -9.477 8.825 19.134 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -8.435 7.774 17.518 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.244 8.805 16.354 1.00 0.00 H new ATOM 1391 N GLY A 104 -6.902 10.392 17.712 1.00 0.00 N ATOM 1392 CA GLY A 104 -5.651 11.126 17.703 1.00 0.00 C ATOM 1393 C GLY A 104 -5.648 12.464 17.036 1.00 0.00 C ATOM 1394 O GLY A 104 -4.557 12.931 16.625 1.00 0.00 O ATOM 0 H GLY A 104 -7.511 10.690 18.474 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -5.332 11.263 18.736 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -4.898 10.505 17.217 1.00 0.00 H new ATOM 1398 N LYS A 105 -6.847 13.106 16.917 1.00 0.00 N ATOM 1399 CA LYS A 105 -6.941 14.351 16.237 1.00 0.00 C ATOM 1400 C LYS A 105 -6.565 15.480 17.153 1.00 0.00 C ATOM 1401 O LYS A 105 -7.085 15.571 18.252 1.00 0.00 O ATOM 1402 CB LYS A 105 -8.372 14.671 15.674 1.00 0.00 C ATOM 1403 CG LYS A 105 -8.865 13.572 14.651 1.00 0.00 C ATOM 1404 CD LYS A 105 -8.086 13.570 13.306 1.00 0.00 C ATOM 1405 CE LYS A 105 -8.448 12.333 12.410 1.00 0.00 C ATOM 1406 NZ LYS A 105 -7.700 12.192 11.136 1.00 0.00 N ATOM 0 H LYS A 105 -7.728 12.755 17.292 1.00 0.00 H new ATOM 0 HA LYS A 105 -6.255 14.259 15.395 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -9.079 14.741 16.500 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -8.359 15.644 15.183 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -8.772 12.590 15.115 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -9.924 13.729 14.446 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -8.305 14.488 12.760 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -7.015 13.568 13.509 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -8.291 11.429 12.998 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -9.512 12.381 12.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -8.026 11.341 10.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -7.866 13.029 10.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -6.683 12.106 11.338 1.00 0.00 H new ATOM 1420 N GLU A 106 -5.643 16.317 16.687 1.00 0.00 N ATOM 1421 CA GLU A 106 -5.356 17.581 17.371 1.00 0.00 C ATOM 1422 C GLU A 106 -5.836 18.721 16.503 1.00 0.00 C ATOM 1423 O GLU A 106 -5.742 18.723 15.278 1.00 0.00 O ATOM 1424 CB GLU A 106 -3.841 17.719 17.706 1.00 0.00 C ATOM 1425 CG GLU A 106 -3.418 19.035 18.363 1.00 0.00 C ATOM 1426 CD GLU A 106 -1.918 18.967 18.671 1.00 0.00 C ATOM 1427 OE1 GLU A 106 -1.570 18.441 19.721 1.00 0.00 O ATOM 1428 OE2 GLU A 106 -1.153 19.576 17.941 1.00 0.00 O ATOM 0 H GLU A 106 -5.086 16.149 15.849 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.885 17.603 18.324 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.559 16.899 18.366 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.272 17.597 16.784 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.631 19.874 17.701 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.985 19.200 19.279 1.00 0.00 H new ATOM 1435 N GLY A 107 -6.272 19.744 17.220 1.00 0.00 N ATOM 1436 CA GLY A 107 -6.737 20.928 16.571 1.00 0.00 C ATOM 1437 C GLY A 107 -6.399 22.134 17.359 1.00 0.00 C ATOM 1438 O GLY A 107 -5.993 22.020 18.496 1.00 0.00 O ATOM 0 H GLY A 107 -6.308 19.766 18.239 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -6.292 21.001 15.579 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -7.817 20.871 16.433 1.00 0.00 H new ATOM 1442 N LEU A 108 -6.484 23.294 16.701 1.00 0.00 N ATOM 1443 CA LEU A 108 -6.160 24.607 17.326 1.00 0.00 C ATOM 1444 C LEU A 108 -7.414 25.430 17.506 1.00 0.00 C ATOM 1445 O LEU A 108 -8.127 25.661 16.551 1.00 0.00 O ATOM 1446 CB LEU A 108 -5.184 25.352 16.313 1.00 0.00 C ATOM 1447 CG LEU A 108 -5.015 26.922 16.329 1.00 0.00 C ATOM 1448 CD1 LEU A 108 -4.242 27.346 17.578 1.00 0.00 C ATOM 1449 CD2 LEU A 108 -4.179 27.301 15.039 1.00 0.00 C ATOM 0 H LEU A 108 -6.776 23.364 15.726 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.705 24.469 18.307 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.191 24.926 16.459 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.504 25.079 15.307 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.984 27.421 16.337 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -4.128 28.430 17.585 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.788 27.033 18.468 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.258 26.878 17.573 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -4.034 28.381 15.004 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.209 26.806 15.076 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.718 26.978 14.148 1.00 0.00 H new ATOM 1461 N VAL A 109 -7.525 26.062 18.699 1.00 0.00 N ATOM 1462 CA VAL A 109 -8.425 27.197 18.907 1.00 0.00 C ATOM 1463 C VAL A 109 -7.583 28.471 19.083 1.00 0.00 C ATOM 1464 O VAL A 109 -6.786 28.644 20.006 1.00 0.00 O ATOM 1465 CB VAL A 109 -9.338 27.000 20.132 1.00 0.00 C ATOM 1466 CG1 VAL A 109 -10.315 28.221 20.159 1.00 0.00 C ATOM 1467 CG2 VAL A 109 -10.247 25.736 20.005 1.00 0.00 C ATOM 0 H VAL A 109 -6.995 25.795 19.529 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.073 27.282 18.035 1.00 0.00 H new ATOM 0 HB VAL A 109 -8.707 26.898 21.015 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -10.987 28.130 21.012 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.742 29.144 20.245 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -10.898 28.241 19.238 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -10.870 25.645 20.895 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -10.883 25.832 19.125 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -9.623 24.848 19.906 1.00 0.00 H new ATOM 1477 N HIS A 110 -7.722 29.372 18.099 1.00 0.00 N ATOM 1478 CA HIS A 110 -7.092 30.689 18.198 1.00 0.00 C ATOM 1479 C HIS A 110 -7.592 31.583 19.374 1.00 0.00 C ATOM 1480 O HIS A 110 -8.716 31.495 19.831 1.00 0.00 O ATOM 1481 CB HIS A 110 -7.189 31.450 16.843 1.00 0.00 C ATOM 1482 CG HIS A 110 -6.244 31.044 15.701 1.00 0.00 C ATOM 1483 ND1 HIS A 110 -6.616 30.253 14.570 1.00 0.00 N ATOM 1484 CD2 HIS A 110 -5.029 31.593 15.322 1.00 0.00 C ATOM 1485 CE1 HIS A 110 -5.681 30.438 13.632 1.00 0.00 C ATOM 1486 NE2 HIS A 110 -4.708 31.217 14.041 1.00 0.00 N ATOM 0 H HIS A 110 -8.255 29.214 17.243 1.00 0.00 H new ATOM 0 HA HIS A 110 -6.048 30.481 18.434 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -8.211 31.348 16.479 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -7.027 32.509 17.046 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.419 32.228 15.947 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.722 29.995 12.648 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -3.879 31.489 13.513 1.00 0.00 H new ATOM 1494 N ILE A 111 -6.710 32.462 19.882 1.00 0.00 N ATOM 1495 CA ILE A 111 -7.084 33.368 20.991 1.00 0.00 C ATOM 1496 C ILE A 111 -8.367 34.221 20.781 1.00 0.00 C ATOM 1497 O ILE A 111 -8.985 34.647 21.763 1.00 0.00 O ATOM 1498 CB ILE A 111 -5.842 34.201 21.402 1.00 0.00 C ATOM 1499 CG1 ILE A 111 -6.216 35.242 22.522 1.00 0.00 C ATOM 1500 CG2 ILE A 111 -5.263 34.944 20.180 1.00 0.00 C ATOM 1501 CD1 ILE A 111 -4.917 35.854 23.076 1.00 0.00 C ATOM 0 H ILE A 111 -5.750 32.567 19.553 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.390 32.733 21.822 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.091 33.515 21.793 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.858 36.023 22.114 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -6.775 34.754 23.320 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.392 35.524 20.486 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -4.969 34.220 19.420 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -6.019 35.614 19.770 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.159 36.578 23.854 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.293 35.065 23.496 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.378 36.353 22.271 1.00 0.00 H new ATOM 1513 N SER A 112 -8.730 34.474 19.517 1.00 0.00 N ATOM 1514 CA SER A 112 -9.973 35.198 19.088 1.00 0.00 C ATOM 1515 C SER A 112 -11.180 34.222 18.865 1.00 0.00 C ATOM 1516 O SER A 112 -12.286 34.611 18.519 1.00 0.00 O ATOM 1517 CB SER A 112 -9.695 35.985 17.774 1.00 0.00 C ATOM 1518 OG SER A 112 -9.125 35.084 16.832 1.00 0.00 O ATOM 0 H SER A 112 -8.160 34.178 18.725 1.00 0.00 H new ATOM 0 HA SER A 112 -10.244 35.884 19.890 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.619 36.411 17.383 1.00 0.00 H new ATOM 0 HB3 SER A 112 -9.016 36.816 17.964 1.00 0.00 H new ATOM 0 HG SER A 112 -8.943 35.559 15.994 1.00 0.00 H new ATOM 1524 N GLN A 113 -10.991 32.927 19.205 1.00 0.00 N ATOM 1525 CA GLN A 113 -12.014 31.875 19.035 1.00 0.00 C ATOM 1526 C GLN A 113 -12.427 31.166 20.366 1.00 0.00 C ATOM 1527 O GLN A 113 -13.150 30.181 20.318 1.00 0.00 O ATOM 1528 CB GLN A 113 -11.592 30.784 18.004 1.00 0.00 C ATOM 1529 CG GLN A 113 -11.693 31.394 16.539 1.00 0.00 C ATOM 1530 CD GLN A 113 -13.097 31.775 16.147 1.00 0.00 C ATOM 1531 OE1 GLN A 113 -14.105 31.335 16.678 1.00 0.00 O ATOM 1532 NE2 GLN A 113 -13.183 32.650 15.198 1.00 0.00 N ATOM 0 H GLN A 113 -10.119 32.582 19.607 1.00 0.00 H new ATOM 0 HA GLN A 113 -12.879 32.421 18.658 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -10.574 30.450 18.204 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -12.238 29.910 18.094 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.054 32.275 16.475 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -11.308 30.668 15.823 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.336 33.012 14.760 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.098 32.978 14.888 1.00 0.00 H new ATOM 1541 N ILE A 114 -11.905 31.651 21.523 1.00 0.00 N ATOM 1542 CA ILE A 114 -12.166 31.126 22.853 1.00 0.00 C ATOM 1543 C ILE A 114 -13.473 31.665 23.445 1.00 0.00 C ATOM 1544 O ILE A 114 -14.325 30.938 24.070 1.00 0.00 O ATOM 1545 CB ILE A 114 -11.055 31.614 23.874 1.00 0.00 C ATOM 1546 CG1 ILE A 114 -9.589 31.513 23.356 1.00 0.00 C ATOM 1547 CG2 ILE A 114 -11.332 30.891 25.237 1.00 0.00 C ATOM 1548 CD1 ILE A 114 -9.191 30.098 23.018 1.00 0.00 C ATOM 0 H ILE A 114 -11.269 32.449 21.535 1.00 0.00 H new ATOM 0 HA ILE A 114 -12.195 30.043 22.731 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.137 32.692 24.012 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -9.476 32.140 22.471 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -8.912 31.906 24.114 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.587 31.200 25.971 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -12.326 31.158 25.595 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -11.275 29.812 25.095 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -8.161 30.085 22.662 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -9.276 29.474 23.908 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -9.849 29.711 22.240 1.00 0.00 H new ATOM 1560 N ALA A 115 -13.716 33.002 23.405 1.00 0.00 N ATOM 1561 CA ALA A 115 -14.839 33.529 24.067 1.00 0.00 C ATOM 1562 C ALA A 115 -15.276 34.773 23.296 1.00 0.00 C ATOM 1563 O ALA A 115 -14.601 35.222 22.354 1.00 0.00 O ATOM 1564 CB ALA A 115 -14.495 33.875 25.549 1.00 0.00 C ATOM 0 H ALA A 115 -13.136 33.686 22.920 1.00 0.00 H new ATOM 0 HA ALA A 115 -15.648 32.799 24.095 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -15.378 34.281 26.042 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -14.172 32.972 26.068 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.694 34.614 25.574 1.00 0.00 H new ATOM 1570 N ASP A 116 -16.411 35.312 23.730 1.00 0.00 N ATOM 1571 CA ASP A 116 -16.945 36.565 23.201 1.00 0.00 C ATOM 1572 C ASP A 116 -16.034 37.743 23.545 1.00 0.00 C ATOM 1573 O ASP A 116 -15.902 38.698 22.764 1.00 0.00 O ATOM 1574 CB ASP A 116 -18.397 36.793 23.682 1.00 0.00 C ATOM 1575 CG ASP A 116 -18.471 36.960 25.230 1.00 0.00 C ATOM 1576 OD1 ASP A 116 -17.989 36.024 25.926 1.00 0.00 O ATOM 1577 OD2 ASP A 116 -19.045 37.936 25.678 1.00 0.00 O ATOM 0 H ASP A 116 -16.988 34.893 24.459 1.00 0.00 H new ATOM 0 HA ASP A 116 -16.972 36.492 22.114 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -18.805 37.682 23.200 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -19.018 35.951 23.377 1.00 0.00 H new ATOM 1582 N LYS A 117 -15.381 37.678 24.742 1.00 0.00 N ATOM 1583 CA LYS A 117 -14.587 38.739 25.301 1.00 0.00 C ATOM 1584 C LYS A 117 -13.236 38.973 24.567 1.00 0.00 C ATOM 1585 O LYS A 117 -12.779 38.118 23.797 1.00 0.00 O ATOM 1586 CB LYS A 117 -14.340 38.415 26.803 1.00 0.00 C ATOM 1587 CG LYS A 117 -15.623 38.462 27.649 1.00 0.00 C ATOM 1588 CD LYS A 117 -16.491 39.804 27.383 1.00 0.00 C ATOM 1589 CE LYS A 117 -17.692 39.899 28.351 1.00 0.00 C ATOM 1590 NZ LYS A 117 -18.613 38.759 28.112 1.00 0.00 N ATOM 0 H LYS A 117 -15.413 36.850 25.337 1.00 0.00 H new ATOM 0 HA LYS A 117 -15.143 39.669 25.179 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -13.893 37.424 26.886 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -13.619 39.125 27.208 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -16.234 37.587 27.426 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -15.360 38.406 28.705 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -15.855 40.681 27.503 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -16.850 39.809 26.354 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -17.342 39.887 29.383 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -18.218 40.842 28.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -19.557 38.993 28.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -18.676 38.572 27.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -18.252 37.913 28.598 1.00 0.00 H new ATOM 1604 N ARG A 118 -12.709 40.162 24.815 1.00 0.00 N ATOM 1605 CA ARG A 118 -11.359 40.528 24.480 1.00 0.00 C ATOM 1606 C ARG A 118 -10.390 39.766 25.412 1.00 0.00 C ATOM 1607 O ARG A 118 -10.330 39.915 26.638 1.00 0.00 O ATOM 1608 CB ARG A 118 -11.289 42.065 24.733 1.00 0.00 C ATOM 1609 CG ARG A 118 -9.919 42.696 24.397 1.00 0.00 C ATOM 1610 CD ARG A 118 -9.628 42.691 22.855 1.00 0.00 C ATOM 1611 NE ARG A 118 -8.317 43.374 22.705 1.00 0.00 N ATOM 1612 CZ ARG A 118 -8.157 44.514 22.073 1.00 0.00 C ATOM 1613 NH1 ARG A 118 -9.148 45.307 21.689 1.00 0.00 N ATOM 1614 NH2 ARG A 118 -6.948 44.969 21.887 1.00 0.00 N ATOM 0 H ARG A 118 -13.230 40.913 25.267 1.00 0.00 H new ATOM 0 HA ARG A 118 -11.085 40.283 23.454 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -12.059 42.556 24.138 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -11.521 42.261 25.780 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -9.892 43.721 24.767 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -9.132 42.149 24.916 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -9.589 41.674 22.465 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -10.410 43.214 22.305 1.00 0.00 H new ATOM 0 HE ARG A 118 -7.495 42.932 23.116 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -10.115 45.045 21.881 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -8.943 46.179 21.201 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -6.146 44.441 22.230 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -6.805 45.853 21.398 1.00 0.00 H new ATOM 1628 N VAL A 119 -9.521 39.021 24.738 1.00 0.00 N ATOM 1629 CA VAL A 119 -8.529 38.235 25.400 1.00 0.00 C ATOM 1630 C VAL A 119 -7.161 38.802 25.141 1.00 0.00 C ATOM 1631 O VAL A 119 -6.954 39.205 24.035 1.00 0.00 O ATOM 1632 CB VAL A 119 -8.615 36.768 24.875 1.00 0.00 C ATOM 1633 CG1 VAL A 119 -7.658 35.895 25.762 1.00 0.00 C ATOM 1634 CG2 VAL A 119 -10.080 36.147 24.912 1.00 0.00 C ATOM 0 H VAL A 119 -9.498 38.956 23.720 1.00 0.00 H new ATOM 0 HA VAL A 119 -8.706 38.249 26.475 1.00 0.00 H new ATOM 0 HB VAL A 119 -8.324 36.775 23.824 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.692 34.859 25.423 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.639 36.272 25.677 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -7.978 35.947 26.803 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -10.052 35.126 24.531 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -10.447 36.141 25.938 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -10.746 36.748 24.292 1.00 0.00 H new ATOM 1644 N GLU A 120 -6.190 38.734 26.104 1.00 0.00 N ATOM 1645 CA GLU A 120 -4.762 38.875 25.753 1.00 0.00 C ATOM 1646 C GLU A 120 -3.912 37.651 26.113 1.00 0.00 C ATOM 1647 O GLU A 120 -2.971 37.308 25.400 1.00 0.00 O ATOM 1648 CB GLU A 120 -4.150 40.122 26.504 1.00 0.00 C ATOM 1649 CG GLU A 120 -4.942 41.369 26.110 1.00 0.00 C ATOM 1650 CD GLU A 120 -4.156 42.607 26.599 1.00 0.00 C ATOM 1651 OE1 GLU A 120 -3.579 43.342 25.772 1.00 0.00 O ATOM 1652 OE2 GLU A 120 -4.000 42.676 27.809 1.00 0.00 O ATOM 0 H GLU A 120 -6.373 38.587 27.096 1.00 0.00 H new ATOM 0 HA GLU A 120 -4.734 38.994 24.670 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -4.193 39.972 27.583 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.099 40.243 26.241 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.080 41.407 25.029 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -5.936 41.347 26.558 1.00 0.00 H new ATOM 1659 N LYS A 121 -4.260 37.005 27.241 1.00 0.00 N ATOM 1660 CA LYS A 121 -3.606 35.778 27.660 1.00 0.00 C ATOM 1661 C LYS A 121 -4.661 34.676 27.824 1.00 0.00 C ATOM 1662 O LYS A 121 -5.774 34.886 28.315 1.00 0.00 O ATOM 1663 CB LYS A 121 -2.789 35.894 28.955 1.00 0.00 C ATOM 1664 CG LYS A 121 -1.600 36.801 28.744 1.00 0.00 C ATOM 1665 CD LYS A 121 -0.781 37.067 30.032 1.00 0.00 C ATOM 1666 CE LYS A 121 -0.238 35.730 30.635 1.00 0.00 C ATOM 1667 NZ LYS A 121 0.647 36.098 31.856 1.00 0.00 N ATOM 0 H LYS A 121 -4.995 37.324 27.872 1.00 0.00 H new ATOM 0 HA LYS A 121 -2.888 35.538 26.876 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -3.417 36.286 29.755 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -2.451 34.907 29.270 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.946 36.358 27.993 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.947 37.753 28.342 1.00 0.00 H new ATOM 0 HD2 LYS A 121 0.052 37.734 29.807 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -1.406 37.574 30.767 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.061 35.083 30.939 1.00 0.00 H new ATOM 0 HE3 LYS A 121 0.341 35.181 29.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 1.027 35.229 32.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 1.433 36.703 31.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 0.075 36.608 32.558 1.00 0.00 H new ATOM 1681 N VAL A 122 -4.319 33.554 27.164 1.00 0.00 N ATOM 1682 CA VAL A 122 -5.294 32.509 26.944 1.00 0.00 C ATOM 1683 C VAL A 122 -5.287 31.636 28.192 1.00 0.00 C ATOM 1684 O VAL A 122 -6.291 31.045 28.561 1.00 0.00 O ATOM 1685 CB VAL A 122 -5.065 31.690 25.677 1.00 0.00 C ATOM 1686 CG1 VAL A 122 -6.396 30.891 25.307 1.00 0.00 C ATOM 1687 CG2 VAL A 122 -4.768 32.671 24.473 1.00 0.00 C ATOM 0 H VAL A 122 -3.391 33.364 26.787 1.00 0.00 H new ATOM 0 HA VAL A 122 -6.270 32.965 26.778 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.234 31.005 25.847 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -6.230 30.307 24.402 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -6.659 30.223 26.127 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -7.209 31.597 25.139 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.603 32.092 23.564 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.618 33.338 24.329 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -3.878 33.260 24.694 1.00 0.00 H new ATOM 1697 N THR A 123 -4.164 31.694 29.009 1.00 0.00 N ATOM 1698 CA THR A 123 -4.017 31.017 30.291 1.00 0.00 C ATOM 1699 C THR A 123 -5.034 31.408 31.372 1.00 0.00 C ATOM 1700 O THR A 123 -5.265 30.644 32.344 1.00 0.00 O ATOM 1701 CB THR A 123 -2.539 31.219 30.880 1.00 0.00 C ATOM 1702 OG1 THR A 123 -2.069 32.543 30.782 1.00 0.00 O ATOM 1703 CG2 THR A 123 -1.572 30.329 30.110 1.00 0.00 C ATOM 0 H THR A 123 -3.338 32.235 28.754 1.00 0.00 H new ATOM 0 HA THR A 123 -4.213 29.971 30.054 1.00 0.00 H new ATOM 0 HB THR A 123 -2.592 30.961 31.938 1.00 0.00 H new ATOM 0 HG1 THR A 123 -1.166 32.598 31.159 1.00 0.00 H new ATOM 0 HG21 THR A 123 -0.564 30.460 30.504 1.00 0.00 H new ATOM 0 HG22 THR A 123 -1.871 29.287 30.219 1.00 0.00 H new ATOM 0 HG23 THR A 123 -1.587 30.602 29.055 1.00 0.00 H new ATOM 1711 N ASP A 124 -5.617 32.626 31.217 1.00 0.00 N ATOM 1712 CA ASP A 124 -6.736 33.131 31.984 1.00 0.00 C ATOM 1713 C ASP A 124 -8.026 32.361 31.729 1.00 0.00 C ATOM 1714 O ASP A 124 -8.701 32.010 32.683 1.00 0.00 O ATOM 1715 CB ASP A 124 -6.929 34.652 31.666 1.00 0.00 C ATOM 1716 CG ASP A 124 -5.766 35.476 32.320 1.00 0.00 C ATOM 1717 OD1 ASP A 124 -5.571 36.652 31.966 1.00 0.00 O ATOM 1718 OD2 ASP A 124 -5.048 34.857 33.120 1.00 0.00 O ATOM 0 H ASP A 124 -5.290 33.294 30.519 1.00 0.00 H new ATOM 0 HA ASP A 124 -6.505 32.993 33.040 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -6.939 34.810 30.588 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.891 34.995 32.048 1.00 0.00 H new ATOM 1723 N TYR A 125 -8.337 32.086 30.465 1.00 0.00 N ATOM 1724 CA TYR A 125 -9.677 31.535 30.048 1.00 0.00 C ATOM 1725 C TYR A 125 -9.727 29.994 29.916 1.00 0.00 C ATOM 1726 O TYR A 125 -10.797 29.374 29.960 1.00 0.00 O ATOM 1727 CB TYR A 125 -10.006 32.246 28.715 1.00 0.00 C ATOM 1728 CG TYR A 125 -10.438 33.656 29.008 1.00 0.00 C ATOM 1729 CD1 TYR A 125 -9.615 34.770 28.906 1.00 0.00 C ATOM 1730 CD2 TYR A 125 -11.722 33.835 29.469 1.00 0.00 C ATOM 1731 CE1 TYR A 125 -10.133 36.080 29.104 1.00 0.00 C ATOM 1732 CE2 TYR A 125 -12.231 35.139 29.755 1.00 0.00 C ATOM 1733 CZ TYR A 125 -11.451 36.264 29.544 1.00 0.00 C ATOM 1734 OH TYR A 125 -12.090 37.541 29.461 1.00 0.00 O ATOM 0 H TYR A 125 -7.692 32.228 29.688 1.00 0.00 H new ATOM 0 HA TYR A 125 -10.419 31.732 30.822 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -9.132 32.247 28.063 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -10.796 31.712 28.188 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -8.568 34.640 28.673 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -12.357 32.974 29.617 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -9.506 36.939 28.914 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -13.234 35.249 30.140 1.00 0.00 H new ATOM 0 HH TYR A 125 -13.002 37.474 29.813 1.00 0.00 H new ATOM 1744 N LEU A 126 -8.538 29.402 29.815 1.00 0.00 N ATOM 1745 CA LEU A 126 -8.352 27.953 29.565 1.00 0.00 C ATOM 1746 C LEU A 126 -7.423 27.415 30.658 1.00 0.00 C ATOM 1747 O LEU A 126 -6.414 28.015 30.960 1.00 0.00 O ATOM 1748 CB LEU A 126 -7.974 27.565 28.103 1.00 0.00 C ATOM 1749 CG LEU A 126 -9.116 27.854 27.085 1.00 0.00 C ATOM 1750 CD1 LEU A 126 -8.607 27.483 25.679 1.00 0.00 C ATOM 1751 CD2 LEU A 126 -10.365 27.012 27.373 1.00 0.00 C ATOM 0 H LEU A 126 -7.659 29.912 29.904 1.00 0.00 H new ATOM 0 HA LEU A 126 -9.316 27.450 29.639 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.081 28.115 27.806 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.722 26.505 28.067 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.385 28.907 27.162 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -9.390 27.677 24.946 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.729 28.083 25.440 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.341 26.426 25.655 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -11.137 27.244 26.640 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -10.112 25.953 27.311 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -10.734 27.239 28.373 1.00 0.00 H new ATOM 1763 N GLN A 127 -7.801 26.314 31.345 1.00 0.00 N ATOM 1764 CA GLN A 127 -6.825 25.625 32.232 1.00 0.00 C ATOM 1765 C GLN A 127 -6.215 24.406 31.511 1.00 0.00 C ATOM 1766 O GLN A 127 -6.856 23.826 30.672 1.00 0.00 O ATOM 1767 CB GLN A 127 -7.456 25.167 33.559 1.00 0.00 C ATOM 1768 CG GLN A 127 -7.985 26.395 34.397 1.00 0.00 C ATOM 1769 CD GLN A 127 -6.925 27.427 34.595 1.00 0.00 C ATOM 1770 OE1 GLN A 127 -5.730 27.130 34.606 1.00 0.00 O ATOM 1771 NE2 GLN A 127 -7.309 28.576 35.013 1.00 0.00 N ATOM 0 H GLN A 127 -8.730 25.895 31.311 1.00 0.00 H new ATOM 0 HA GLN A 127 -6.046 26.351 32.466 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -8.279 24.482 33.355 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -6.719 24.616 34.143 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -8.838 26.843 33.887 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -8.340 26.047 35.367 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -8.300 28.818 35.002 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -6.624 29.249 35.357 1.00 0.00 H new ATOM 1780 N MET A 128 -5.011 23.905 31.868 1.00 0.00 N ATOM 1781 CA MET A 128 -4.503 22.726 31.244 1.00 0.00 C ATOM 1782 C MET A 128 -5.372 21.516 31.661 1.00 0.00 C ATOM 1783 O MET A 128 -5.808 21.420 32.829 1.00 0.00 O ATOM 1784 CB MET A 128 -3.059 22.608 31.717 1.00 0.00 C ATOM 1785 CG MET A 128 -2.281 21.569 30.853 1.00 0.00 C ATOM 1786 SD MET A 128 -2.011 22.096 29.149 1.00 0.00 S ATOM 1787 CE MET A 128 -0.880 23.451 29.298 1.00 0.00 C ATOM 0 H MET A 128 -4.402 24.313 32.578 1.00 0.00 H new ATOM 0 HA MET A 128 -4.535 22.762 30.155 1.00 0.00 H new ATOM 0 HB2 MET A 128 -2.570 23.580 31.654 1.00 0.00 H new ATOM 0 HB3 MET A 128 -3.037 22.307 32.764 1.00 0.00 H new ATOM 0 HG2 MET A 128 -1.316 21.372 31.320 1.00 0.00 H new ATOM 0 HG3 MET A 128 -2.831 20.628 30.850 1.00 0.00 H new ATOM 0 HE1 MET A 128 -0.541 23.753 28.307 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.380 24.290 29.782 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.022 23.145 29.897 1.00 0.00 H new ATOM 1797 N GLY A 129 -5.709 20.731 30.624 1.00 0.00 N ATOM 1798 CA GLY A 129 -6.459 19.458 30.723 1.00 0.00 C ATOM 1799 C GLY A 129 -7.980 19.691 30.893 1.00 0.00 C ATOM 1800 O GLY A 129 -8.741 18.865 31.382 1.00 0.00 O ATOM 0 H GLY A 129 -5.462 20.968 29.663 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -6.282 18.862 29.827 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.084 18.881 31.569 1.00 0.00 H new ATOM 1804 N GLN A 130 -8.415 20.912 30.599 1.00 0.00 N ATOM 1805 CA GLN A 130 -9.815 21.254 30.610 1.00 0.00 C ATOM 1806 C GLN A 130 -10.633 20.507 29.527 1.00 0.00 C ATOM 1807 O GLN A 130 -10.152 20.376 28.402 1.00 0.00 O ATOM 1808 CB GLN A 130 -9.875 22.816 30.502 1.00 0.00 C ATOM 1809 CG GLN A 130 -11.322 23.286 30.585 1.00 0.00 C ATOM 1810 CD GLN A 130 -11.493 24.854 30.633 1.00 0.00 C ATOM 1811 OE1 GLN A 130 -10.541 25.676 30.661 1.00 0.00 O ATOM 1812 NE2 GLN A 130 -12.712 25.321 30.418 1.00 0.00 N ATOM 0 H GLN A 130 -7.799 21.685 30.348 1.00 0.00 H new ATOM 0 HA GLN A 130 -10.296 20.925 31.531 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -9.290 23.267 31.304 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -9.431 23.142 29.561 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.868 22.899 29.724 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.782 22.855 31.474 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -13.506 24.681 30.389 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -12.858 26.321 30.281 1.00 0.00 H new ATOM 1821 N GLU A 131 -11.802 19.914 29.897 1.00 0.00 N ATOM 1822 CA GLU A 131 -12.674 19.279 28.872 1.00 0.00 C ATOM 1823 C GLU A 131 -13.633 20.286 28.186 1.00 0.00 C ATOM 1824 O GLU A 131 -14.401 21.032 28.803 1.00 0.00 O ATOM 1825 CB GLU A 131 -13.461 18.093 29.525 1.00 0.00 C ATOM 1826 CG GLU A 131 -12.497 16.918 29.998 1.00 0.00 C ATOM 1827 CD GLU A 131 -13.273 15.768 30.680 1.00 0.00 C ATOM 1828 OE1 GLU A 131 -13.750 14.904 29.935 1.00 0.00 O ATOM 1829 OE2 GLU A 131 -13.308 15.704 31.910 1.00 0.00 O ATOM 0 H GLU A 131 -12.150 19.863 30.854 1.00 0.00 H new ATOM 0 HA GLU A 131 -12.033 18.897 28.077 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -14.027 18.462 30.380 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -14.184 17.701 28.809 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -11.953 16.528 29.138 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -11.755 17.315 30.691 1.00 0.00 H new ATOM 1836 N VAL A 132 -13.474 20.429 26.857 1.00 0.00 N ATOM 1837 CA VAL A 132 -13.953 21.623 26.165 1.00 0.00 C ATOM 1838 C VAL A 132 -14.758 21.115 24.902 1.00 0.00 C ATOM 1839 O VAL A 132 -14.256 20.280 24.117 1.00 0.00 O ATOM 1840 CB VAL A 132 -12.828 22.606 25.671 1.00 0.00 C ATOM 1841 CG1 VAL A 132 -12.315 23.513 26.872 1.00 0.00 C ATOM 1842 CG2 VAL A 132 -11.710 21.775 24.975 1.00 0.00 C ATOM 0 H VAL A 132 -13.024 19.740 26.255 1.00 0.00 H new ATOM 0 HA VAL A 132 -14.548 22.195 26.877 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.215 23.306 24.930 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -11.537 24.187 26.513 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.146 24.097 27.268 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -11.909 22.878 27.660 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -10.923 22.444 24.627 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -11.292 21.061 25.685 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -12.131 21.238 24.125 1.00 0.00 H new ATOM 1852 N PRO A 133 -15.998 21.489 24.685 1.00 0.00 N ATOM 1853 CA PRO A 133 -16.641 21.275 23.327 1.00 0.00 C ATOM 1854 C PRO A 133 -16.004 22.148 22.257 1.00 0.00 C ATOM 1855 O PRO A 133 -15.903 23.361 22.437 1.00 0.00 O ATOM 1856 CB PRO A 133 -18.108 21.754 23.565 1.00 0.00 C ATOM 1857 CG PRO A 133 -18.099 22.720 24.776 1.00 0.00 C ATOM 1858 CD PRO A 133 -16.766 22.427 25.569 1.00 0.00 C ATOM 0 HA PRO A 133 -16.543 20.246 22.981 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -18.495 22.256 22.678 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -18.761 20.903 23.760 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -18.134 23.758 24.445 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -18.971 22.558 25.409 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -16.206 23.343 25.756 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -16.973 21.977 26.540 1.00 0.00 H new ATOM 1866 N VAL A 134 -15.654 21.521 21.106 1.00 0.00 N ATOM 1867 CA VAL A 134 -15.085 22.306 20.001 1.00 0.00 C ATOM 1868 C VAL A 134 -15.806 21.995 18.704 1.00 0.00 C ATOM 1869 O VAL A 134 -16.289 20.909 18.459 1.00 0.00 O ATOM 1870 CB VAL A 134 -13.559 22.130 19.796 1.00 0.00 C ATOM 1871 CG1 VAL A 134 -12.840 22.798 20.972 1.00 0.00 C ATOM 1872 CG2 VAL A 134 -13.241 20.583 19.751 1.00 0.00 C ATOM 0 H VAL A 134 -15.752 20.521 20.929 1.00 0.00 H new ATOM 0 HA VAL A 134 -15.234 23.347 20.289 1.00 0.00 H new ATOM 0 HB VAL A 134 -13.224 22.588 18.866 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -11.763 22.687 20.850 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -13.095 23.857 21.000 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -13.150 22.325 21.904 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.171 20.436 19.607 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -13.548 20.121 20.689 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -13.785 20.124 18.925 1.00 0.00 H new ATOM 1882 N LYS A 135 -16.095 23.057 17.946 1.00 0.00 N ATOM 1883 CA LYS A 135 -16.665 22.926 16.601 1.00 0.00 C ATOM 1884 C LYS A 135 -15.584 23.216 15.548 1.00 0.00 C ATOM 1885 O LYS A 135 -14.686 24.018 15.744 1.00 0.00 O ATOM 1886 CB LYS A 135 -17.931 23.852 16.543 1.00 0.00 C ATOM 1887 CG LYS A 135 -18.673 23.832 15.188 1.00 0.00 C ATOM 1888 CD LYS A 135 -20.156 24.170 15.408 1.00 0.00 C ATOM 1889 CE LYS A 135 -20.888 24.612 14.098 1.00 0.00 C ATOM 1890 NZ LYS A 135 -22.370 24.543 14.375 1.00 0.00 N ATOM 0 H LYS A 135 -15.943 24.021 18.242 1.00 0.00 H new ATOM 0 HA LYS A 135 -16.998 21.913 16.374 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -18.624 23.549 17.328 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.628 24.876 16.763 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -18.223 24.552 14.505 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -18.578 22.850 14.724 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.663 23.299 15.824 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.235 24.967 16.147 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -20.595 25.623 13.815 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.620 23.959 13.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -22.896 24.831 13.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.630 23.569 14.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -22.606 25.182 15.161 1.00 0.00 H new ATOM 1904 N VAL A 136 -15.648 22.488 14.472 1.00 0.00 N ATOM 1905 CA VAL A 136 -14.587 22.492 13.463 1.00 0.00 C ATOM 1906 C VAL A 136 -14.844 23.646 12.445 1.00 0.00 C ATOM 1907 O VAL A 136 -15.954 23.860 11.966 1.00 0.00 O ATOM 1908 CB VAL A 136 -14.657 21.132 12.772 1.00 0.00 C ATOM 1909 CG1 VAL A 136 -13.502 21.063 11.756 1.00 0.00 C ATOM 1910 CG2 VAL A 136 -14.470 19.953 13.775 1.00 0.00 C ATOM 0 H VAL A 136 -16.429 21.870 14.253 1.00 0.00 H new ATOM 0 HA VAL A 136 -13.602 22.654 13.901 1.00 0.00 H new ATOM 0 HB VAL A 136 -15.637 21.036 12.305 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.525 20.101 11.244 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -13.611 21.865 11.026 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -12.551 21.174 12.278 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -14.527 19.006 13.238 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -13.497 20.038 14.259 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -15.255 19.990 14.530 1.00 0.00 H new ATOM 1920 N LEU A 137 -13.810 24.393 12.042 1.00 0.00 N ATOM 1921 CA LEU A 137 -13.950 25.542 11.101 1.00 0.00 C ATOM 1922 C LEU A 137 -13.259 25.186 9.798 1.00 0.00 C ATOM 1923 O LEU A 137 -13.677 25.486 8.693 1.00 0.00 O ATOM 1924 CB LEU A 137 -13.224 26.806 11.637 1.00 0.00 C ATOM 1925 CG LEU A 137 -13.746 27.346 13.046 1.00 0.00 C ATOM 1926 CD1 LEU A 137 -13.190 28.779 13.304 1.00 0.00 C ATOM 1927 CD2 LEU A 137 -15.259 27.556 13.069 1.00 0.00 C ATOM 0 H LEU A 137 -12.851 24.230 12.350 1.00 0.00 H new ATOM 0 HA LEU A 137 -15.014 25.742 10.978 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -12.160 26.585 11.723 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -13.326 27.603 10.901 1.00 0.00 H new ATOM 0 HG LEU A 137 -13.428 26.600 13.774 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -13.550 29.141 14.267 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -12.100 28.751 13.311 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -13.530 29.449 12.514 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -15.560 27.924 14.050 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -15.537 28.285 12.307 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -15.761 26.610 12.866 1.00 0.00 H new ATOM 1939 N GLU A 138 -12.070 24.587 9.951 1.00 0.00 N ATOM 1940 CA GLU A 138 -11.166 24.432 8.869 1.00 0.00 C ATOM 1941 C GLU A 138 -10.293 23.205 9.147 1.00 0.00 C ATOM 1942 O GLU A 138 -9.937 22.845 10.282 1.00 0.00 O ATOM 1943 CB GLU A 138 -10.136 25.585 8.671 1.00 0.00 C ATOM 1944 CG GLU A 138 -10.726 27.075 8.581 1.00 0.00 C ATOM 1945 CD GLU A 138 -9.531 28.004 8.258 1.00 0.00 C ATOM 1946 OE1 GLU A 138 -8.594 28.051 9.048 1.00 0.00 O ATOM 1947 OE2 GLU A 138 -9.519 28.661 7.206 1.00 0.00 O ATOM 0 H GLU A 138 -11.735 24.207 10.836 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.806 24.381 7.988 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.425 25.551 9.496 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -9.575 25.386 7.758 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -11.490 27.143 7.807 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -11.198 27.363 9.521 1.00 0.00 H new ATOM 1954 N VAL A 139 -9.916 22.513 8.064 1.00 0.00 N ATOM 1955 CA VAL A 139 -8.942 21.454 8.171 1.00 0.00 C ATOM 1956 C VAL A 139 -8.072 21.405 6.901 1.00 0.00 C ATOM 1957 O VAL A 139 -8.528 21.342 5.744 1.00 0.00 O ATOM 1958 CB VAL A 139 -9.606 20.090 8.442 1.00 0.00 C ATOM 1959 CG1 VAL A 139 -10.697 19.761 7.310 1.00 0.00 C ATOM 1960 CG2 VAL A 139 -8.516 18.952 8.495 1.00 0.00 C ATOM 0 H VAL A 139 -10.273 22.675 7.122 1.00 0.00 H new ATOM 0 HA VAL A 139 -8.302 21.670 9.026 1.00 0.00 H new ATOM 0 HB VAL A 139 -10.111 20.137 9.407 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -11.156 18.794 7.517 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -11.465 20.535 7.309 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -10.211 19.731 6.335 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.999 17.994 8.687 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -7.989 18.908 7.542 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.805 19.166 9.293 1.00 0.00 H new ATOM 1970 N ASP A 140 -6.759 21.520 7.090 1.00 0.00 N ATOM 1971 CA ASP A 140 -5.873 21.615 5.951 1.00 0.00 C ATOM 1972 C ASP A 140 -5.690 20.269 5.120 1.00 0.00 C ATOM 1973 O ASP A 140 -6.236 19.216 5.438 1.00 0.00 O ATOM 1974 CB ASP A 140 -4.568 22.240 6.414 1.00 0.00 C ATOM 1975 CG ASP A 140 -4.538 23.795 6.486 1.00 0.00 C ATOM 1976 OD1 ASP A 140 -3.481 24.237 6.918 1.00 0.00 O ATOM 1977 OD2 ASP A 140 -5.474 24.514 6.152 1.00 0.00 O ATOM 0 H ASP A 140 -6.301 21.548 8.001 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.342 22.263 5.211 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -4.332 21.847 7.403 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -3.774 21.913 5.743 1.00 0.00 H new ATOM 1982 N ARG A 141 -4.953 20.363 4.011 1.00 0.00 N ATOM 1983 CA ARG A 141 -4.661 19.197 3.125 1.00 0.00 C ATOM 1984 C ARG A 141 -3.709 18.097 3.752 1.00 0.00 C ATOM 1985 O ARG A 141 -3.679 16.932 3.311 1.00 0.00 O ATOM 1986 CB ARG A 141 -4.215 19.652 1.729 1.00 0.00 C ATOM 1987 CG ARG A 141 -4.992 20.818 1.054 1.00 0.00 C ATOM 1988 CD ARG A 141 -6.528 20.646 1.074 1.00 0.00 C ATOM 1989 NE ARG A 141 -6.955 19.456 0.281 1.00 0.00 N ATOM 1990 CZ ARG A 141 -8.175 18.972 0.314 1.00 0.00 C ATOM 1991 NH1 ARG A 141 -9.034 19.094 1.350 1.00 0.00 N ATOM 1992 NH2 ARG A 141 -8.372 17.900 -0.481 1.00 0.00 N ATOM 0 H ARG A 141 -4.537 21.237 3.689 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.611 18.674 3.017 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.167 19.943 1.793 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -4.266 18.789 1.065 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.735 21.751 1.556 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.661 20.911 0.020 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.870 20.540 2.104 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -7.001 21.542 0.671 1.00 0.00 H new ATOM 0 HE ARG A 141 -6.266 18.997 -0.315 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -8.750 19.595 2.192 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -9.967 18.685 1.290 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -7.603 17.533 -1.043 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -9.289 17.456 -0.521 1.00 0.00 H new ATOM 2006 N GLN A 142 -2.980 18.428 4.849 1.00 0.00 N ATOM 2007 CA GLN A 142 -2.289 17.448 5.643 1.00 0.00 C ATOM 2008 C GLN A 142 -3.005 17.197 6.970 1.00 0.00 C ATOM 2009 O GLN A 142 -2.388 16.533 7.829 1.00 0.00 O ATOM 2010 CB GLN A 142 -0.789 17.810 5.861 1.00 0.00 C ATOM 2011 CG GLN A 142 -0.484 18.959 6.832 1.00 0.00 C ATOM 2012 CD GLN A 142 -1.333 20.226 6.623 1.00 0.00 C ATOM 2013 OE1 GLN A 142 -2.473 20.262 7.203 1.00 0.00 O ATOM 2014 NE2 GLN A 142 -1.004 21.168 5.684 1.00 0.00 N ATOM 0 H GLN A 142 -2.871 19.385 5.185 1.00 0.00 H new ATOM 0 HA GLN A 142 -2.306 16.517 5.077 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -0.274 16.918 6.218 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -0.357 18.061 4.892 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -0.633 18.603 7.851 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.569 19.225 6.738 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -0.094 21.134 5.225 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -1.669 21.903 5.444 1.00 0.00 H new ATOM 2023 N GLY A 143 -4.312 17.575 7.038 1.00 0.00 N ATOM 2024 CA GLY A 143 -5.168 17.188 8.131 1.00 0.00 C ATOM 2025 C GLY A 143 -4.899 17.921 9.428 1.00 0.00 C ATOM 2026 O GLY A 143 -5.388 17.473 10.444 1.00 0.00 O ATOM 0 H GLY A 143 -4.772 18.150 6.332 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.205 17.357 7.841 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -5.055 16.118 8.303 1.00 0.00 H new ATOM 2030 N ARG A 144 -4.198 19.026 9.363 1.00 0.00 N ATOM 2031 CA ARG A 144 -4.179 19.973 10.466 1.00 0.00 C ATOM 2032 C ARG A 144 -5.502 20.776 10.740 1.00 0.00 C ATOM 2033 O ARG A 144 -6.065 21.420 9.869 1.00 0.00 O ATOM 2034 CB ARG A 144 -2.896 20.830 10.503 1.00 0.00 C ATOM 2035 CG ARG A 144 -1.711 19.892 10.902 1.00 0.00 C ATOM 2036 CD ARG A 144 -0.460 20.630 11.445 1.00 0.00 C ATOM 2037 NE ARG A 144 -0.187 21.808 10.538 1.00 0.00 N ATOM 2038 CZ ARG A 144 0.684 22.704 10.961 1.00 0.00 C ATOM 2039 NH1 ARG A 144 1.626 22.489 11.823 1.00 0.00 N ATOM 2040 NH2 ARG A 144 0.644 23.919 10.523 1.00 0.00 N ATOM 0 H ARG A 144 -3.631 19.298 8.560 1.00 0.00 H new ATOM 0 HA ARG A 144 -4.142 19.325 11.342 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -2.712 21.286 9.530 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -2.999 21.643 11.222 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -2.060 19.190 11.659 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -1.421 19.304 10.031 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -0.629 20.967 12.468 1.00 0.00 H new ATOM 0 HD3 ARG A 144 0.399 19.959 11.468 1.00 0.00 H new ATOM 0 HE ARG A 144 -0.656 21.906 9.638 1.00 0.00 H new ATOM 0 HH11 ARG A 144 1.739 21.562 12.234 1.00 0.00 H new ATOM 0 HH12 ARG A 144 2.255 23.246 12.091 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -0.066 24.193 9.844 1.00 0.00 H new ATOM 0 HH22 ARG A 144 1.322 24.604 10.857 1.00 0.00 H new ATOM 2054 N ILE A 145 -5.987 20.794 12.000 1.00 0.00 N ATOM 2055 CA ILE A 145 -7.397 21.253 12.246 1.00 0.00 C ATOM 2056 C ILE A 145 -7.409 22.620 12.936 1.00 0.00 C ATOM 2057 O ILE A 145 -6.620 22.916 13.840 1.00 0.00 O ATOM 2058 CB ILE A 145 -8.260 20.212 13.043 1.00 0.00 C ATOM 2059 CG1 ILE A 145 -8.267 18.838 12.351 1.00 0.00 C ATOM 2060 CG2 ILE A 145 -9.751 20.587 13.157 1.00 0.00 C ATOM 2061 CD1 ILE A 145 -8.469 17.753 13.492 1.00 0.00 C ATOM 0 H ILE A 145 -5.466 20.515 12.832 1.00 0.00 H new ATOM 0 HA ILE A 145 -7.866 21.347 11.266 1.00 0.00 H new ATOM 0 HB ILE A 145 -7.790 20.197 14.027 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -9.069 18.780 11.615 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -7.332 18.669 11.817 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -10.278 19.817 13.721 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -9.847 21.544 13.671 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -10.184 20.666 12.160 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -8.481 16.757 13.049 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -7.650 17.822 14.208 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -9.415 17.934 14.003 1.00 0.00 H new ATOM 2073 N ARG A 146 -8.365 23.443 12.514 1.00 0.00 N ATOM 2074 CA ARG A 146 -8.761 24.618 13.388 1.00 0.00 C ATOM 2075 C ARG A 146 -10.223 24.463 13.937 1.00 0.00 C ATOM 2076 O ARG A 146 -11.062 23.814 13.334 1.00 0.00 O ATOM 2077 CB ARG A 146 -8.577 26.057 12.813 1.00 0.00 C ATOM 2078 CG ARG A 146 -7.105 26.600 12.827 1.00 0.00 C ATOM 2079 CD ARG A 146 -6.179 25.828 11.797 1.00 0.00 C ATOM 2080 NE ARG A 146 -6.739 26.087 10.495 1.00 0.00 N ATOM 2081 CZ ARG A 146 -6.137 25.633 9.351 1.00 0.00 C ATOM 2082 NH1 ARG A 146 -5.003 25.077 9.292 1.00 0.00 N ATOM 2083 NH2 ARG A 146 -6.771 25.946 8.274 1.00 0.00 N ATOM 0 H ARG A 146 -8.872 23.356 11.633 1.00 0.00 H new ATOM 0 HA ARG A 146 -8.020 24.553 14.185 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -8.942 26.070 11.786 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -9.205 26.742 13.383 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -7.108 27.663 12.586 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -6.692 26.502 13.831 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -5.149 26.180 11.857 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -6.163 24.759 12.010 1.00 0.00 H new ATOM 0 HE ARG A 146 -7.605 26.621 10.423 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -4.459 24.936 10.143 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -4.632 24.769 8.393 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -7.636 26.483 8.329 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -6.408 25.656 7.366 1.00 0.00 H new ATOM 2097 N LEU A 147 -10.417 25.046 15.133 1.00 0.00 N ATOM 2098 CA LEU A 147 -11.576 24.800 15.967 1.00 0.00 C ATOM 2099 C LEU A 147 -12.064 26.080 16.631 1.00 0.00 C ATOM 2100 O LEU A 147 -11.455 27.179 16.576 1.00 0.00 O ATOM 2101 CB LEU A 147 -11.102 23.825 17.134 1.00 0.00 C ATOM 2102 CG LEU A 147 -10.533 22.458 16.689 1.00 0.00 C ATOM 2103 CD1 LEU A 147 -10.022 21.765 17.974 1.00 0.00 C ATOM 2104 CD2 LEU A 147 -11.677 21.613 16.032 1.00 0.00 C ATOM 0 H LEU A 147 -9.757 25.708 15.541 1.00 0.00 H new ATOM 0 HA LEU A 147 -12.378 24.389 15.354 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.341 24.338 17.722 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.949 23.645 17.796 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.731 22.566 15.959 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -9.607 20.790 17.721 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.249 22.380 18.436 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -10.849 21.637 18.672 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -11.281 20.648 15.716 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.477 21.458 16.756 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.070 22.145 15.166 1.00 0.00 H new ATOM 2116 N SER A 148 -13.247 25.967 17.290 1.00 0.00 N ATOM 2117 CA SER A 148 -13.731 27.094 18.044 1.00 0.00 C ATOM 2118 C SER A 148 -14.676 26.729 19.188 1.00 0.00 C ATOM 2119 O SER A 148 -15.575 25.921 18.950 1.00 0.00 O ATOM 2120 CB SER A 148 -14.434 28.006 16.985 1.00 0.00 C ATOM 2121 OG SER A 148 -15.197 29.078 17.588 1.00 0.00 O ATOM 0 H SER A 148 -13.841 25.138 17.302 1.00 0.00 H new ATOM 0 HA SER A 148 -12.905 27.589 18.554 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.681 28.431 16.321 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.096 27.397 16.369 1.00 0.00 H new ATOM 0 HG SER A 148 -14.723 29.927 17.464 1.00 0.00 H new ATOM 2127 N ILE A 149 -14.493 27.318 20.419 1.00 0.00 N ATOM 2128 CA ILE A 149 -15.407 27.098 21.516 1.00 0.00 C ATOM 2129 C ILE A 149 -16.541 28.142 21.426 1.00 0.00 C ATOM 2130 O ILE A 149 -17.645 27.903 21.888 1.00 0.00 O ATOM 2131 CB ILE A 149 -14.594 27.312 22.812 1.00 0.00 C ATOM 2132 CG1 ILE A 149 -13.426 26.309 23.121 1.00 0.00 C ATOM 2133 CG2 ILE A 149 -15.601 27.293 24.012 1.00 0.00 C ATOM 2134 CD1 ILE A 149 -12.274 27.021 23.928 1.00 0.00 C ATOM 0 H ILE A 149 -13.715 27.939 20.640 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.845 26.100 21.494 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.082 28.263 22.663 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.808 25.464 23.694 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -13.029 25.908 22.188 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -15.058 27.442 24.945 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.332 28.092 23.886 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.115 26.332 24.041 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -11.476 26.306 24.130 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -11.878 27.850 23.342 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -12.670 27.399 24.870 1.00 0.00 H new ATOM 2146 N LYS A 150 -16.330 29.223 20.674 1.00 0.00 N ATOM 2147 CA LYS A 150 -17.453 30.141 20.454 1.00 0.00 C ATOM 2148 C LYS A 150 -18.651 29.561 19.716 1.00 0.00 C ATOM 2149 O LYS A 150 -19.790 29.796 20.158 1.00 0.00 O ATOM 2150 CB LYS A 150 -17.044 31.420 19.696 1.00 0.00 C ATOM 2151 CG LYS A 150 -15.856 32.177 20.311 1.00 0.00 C ATOM 2152 CD LYS A 150 -15.775 33.610 19.728 1.00 0.00 C ATOM 2153 CE LYS A 150 -15.729 33.668 18.109 1.00 0.00 C ATOM 2154 NZ LYS A 150 -15.787 35.074 17.696 1.00 0.00 N ATOM 0 H LYS A 150 -15.448 29.478 20.229 1.00 0.00 H new ATOM 0 HA LYS A 150 -17.755 30.361 21.478 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.795 31.154 18.669 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -17.902 32.091 19.653 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -15.966 32.223 21.394 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -14.929 31.641 20.107 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -16.636 34.181 20.076 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -14.886 34.101 20.123 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -14.817 33.201 17.738 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -16.566 33.113 17.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -15.759 35.132 16.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -16.669 35.502 18.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -14.974 35.587 18.094 1.00 0.00 H new ATOM 2168 N GLU A 151 -18.447 28.911 18.573 1.00 0.00 N ATOM 2169 CA GLU A 151 -19.548 28.318 17.820 1.00 0.00 C ATOM 2170 C GLU A 151 -20.094 27.099 18.575 1.00 0.00 C ATOM 2171 O GLU A 151 -21.223 26.663 18.379 1.00 0.00 O ATOM 2172 CB GLU A 151 -18.961 27.905 16.394 1.00 0.00 C ATOM 2173 CG GLU A 151 -18.556 29.071 15.475 1.00 0.00 C ATOM 2174 CD GLU A 151 -19.739 30.037 15.153 1.00 0.00 C ATOM 2175 OE1 GLU A 151 -20.725 29.604 14.503 1.00 0.00 O ATOM 2176 OE2 GLU A 151 -19.630 31.192 15.563 1.00 0.00 O ATOM 0 H GLU A 151 -17.529 28.782 18.148 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.375 29.017 17.696 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -18.089 27.271 16.551 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -19.706 27.301 15.876 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -17.752 29.636 15.947 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -18.159 28.670 14.543 1.00 0.00 H new ATOM 2183 N ALA A 152 -19.263 26.452 19.415 1.00 0.00 N ATOM 2184 CA ALA A 152 -19.686 25.385 20.337 1.00 0.00 C ATOM 2185 C ALA A 152 -20.636 25.834 21.458 1.00 0.00 C ATOM 2186 O ALA A 152 -21.719 25.243 21.699 1.00 0.00 O ATOM 2187 CB ALA A 152 -18.404 24.721 20.971 1.00 0.00 C ATOM 0 H ALA A 152 -18.266 26.660 19.471 1.00 0.00 H new ATOM 0 HA ALA A 152 -20.258 24.678 19.737 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -18.706 23.929 21.656 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -17.783 24.300 20.180 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.835 25.475 21.516 1.00 0.00 H new ATOM 2193 N THR A 153 -20.191 26.913 22.088 1.00 0.00 N ATOM 2194 CA THR A 153 -20.859 27.470 23.295 1.00 0.00 C ATOM 2195 C THR A 153 -21.872 28.524 22.921 1.00 0.00 C ATOM 2196 O THR A 153 -22.461 29.187 23.827 1.00 0.00 O ATOM 2197 CB THR A 153 -19.820 28.011 24.356 1.00 0.00 C ATOM 2198 OG1 THR A 153 -18.976 28.953 23.788 1.00 0.00 O ATOM 2199 CG2 THR A 153 -18.875 26.893 24.829 1.00 0.00 C ATOM 0 H THR A 153 -19.366 27.435 21.794 1.00 0.00 H new ATOM 0 HA THR A 153 -21.395 26.650 23.773 1.00 0.00 H new ATOM 0 HB THR A 153 -20.416 28.422 25.171 1.00 0.00 H new ATOM 0 HG1 THR A 153 -18.326 28.503 23.209 1.00 0.00 H new ATOM 0 HG21 THR A 153 -18.172 27.295 25.558 1.00 0.00 H new ATOM 0 HG22 THR A 153 -19.457 26.095 25.289 1.00 0.00 H new ATOM 0 HG23 THR A 153 -18.325 26.496 23.976 1.00 0.00 H new ATOM 2207 N GLU A 154 -22.201 28.666 21.588 1.00 0.00 N ATOM 2208 CA GLU A 154 -23.353 29.444 21.161 1.00 0.00 C ATOM 2209 C GLU A 154 -23.228 30.964 21.301 1.00 0.00 C ATOM 2210 O GLU A 154 -24.043 31.646 21.897 1.00 0.00 O ATOM 2211 CB GLU A 154 -24.757 28.890 21.657 1.00 0.00 C ATOM 2212 CG GLU A 154 -25.093 27.515 20.939 1.00 0.00 C ATOM 2213 CD GLU A 154 -26.417 26.971 21.466 1.00 0.00 C ATOM 2214 OE1 GLU A 154 -27.449 27.544 21.138 1.00 0.00 O ATOM 2215 OE2 GLU A 154 -26.340 25.922 22.133 1.00 0.00 O ATOM 0 H GLU A 154 -21.672 28.245 20.824 1.00 0.00 H new ATOM 0 HA GLU A 154 -23.338 29.276 20.084 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -24.738 28.748 22.738 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -25.539 29.619 21.445 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -25.152 27.662 19.861 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -24.295 26.795 21.119 1.00 0.00 H new ATOM 2222 N GLN A 155 -22.141 31.533 20.731 1.00 0.00 N ATOM 2223 CA GLN A 155 -21.874 32.965 20.724 1.00 0.00 C ATOM 2224 C GLN A 155 -22.185 33.645 19.382 1.00 0.00 C ATOM 2225 O GLN A 155 -21.440 33.382 18.442 1.00 0.00 O ATOM 2226 CB GLN A 155 -20.355 33.196 21.026 1.00 0.00 C ATOM 2227 CG GLN A 155 -19.834 32.704 22.387 1.00 0.00 C ATOM 2228 CD GLN A 155 -20.762 32.998 23.558 1.00 0.00 C ATOM 2229 OE1 GLN A 155 -21.294 34.125 23.782 1.00 0.00 O ATOM 2230 NE2 GLN A 155 -21.229 31.912 24.210 1.00 0.00 N ATOM 0 H GLN A 155 -21.420 30.988 20.258 1.00 0.00 H new ATOM 0 HA GLN A 155 -22.527 33.404 21.479 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -19.775 32.706 20.244 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -20.153 34.264 20.951 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -19.668 31.628 22.332 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -18.866 33.166 22.581 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -20.811 30.997 24.041 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -21.999 32.007 24.872 1.00 0.00 H new TER 2239 GLN A 155