USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1029 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 67 CYS SG : rot -114:sc= 1.14 USER MOD Set 1.2: A 70 CYS SG : rot -82:sc= 0.287 USER MOD Set 1.3: A 72 THR OG1 : rot 69:sc= 1.23 USER MOD Set 1.4: A 98 ASN : amide:sc= -1.92! K(o=5.4!,f=6.3) USER MOD Set 1.5: A 116 CYS SG : rot 17:sc= 1.69 USER MOD Set 1.6: A 119 CYS SG : rot -30:sc= 2.98 USER MOD Single : A 12 SER OG : rot 65:sc= 0.651 USER MOD Single : A 15 LYS NZ :NH3+ -155:sc= 0.791 (180deg=0.301) USER MOD Single : A 16 ASN : amide:sc= -0.0855 K(o=-0.086,f=-0.95) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -16:sc= 0.925 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 TYR OH : rot 72:sc= 0.588 USER MOD Single : A 69 CYS SG : rot -11:sc= 0.0103 USER MOD Single : A 77 SER OG : rot 98:sc= 1.12 USER MOD Single : A 79 THR OG1 : rot 0:sc= 1.17 USER MOD Single : A 80 LYS NZ :NH3+ 173:sc= 0.83 (180deg=0.764) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 THR OG1 : rot 145:sc= 1.22 USER MOD Single : A 89 SER OG : rot -128:sc= 1.64 USER MOD Single : A 91 TYR OH : rot -13:sc= 1.22 USER MOD Single : A 95 SER OG : rot 56:sc= 0.944 USER MOD Single : A 97 HIS : no HE2:sc= -1.39 K(o=-1.4,f=-6.1!) USER MOD Single : A 100 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00406) USER MOD Single : A 106 SER OG : rot -60:sc= 0.941 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 CYS SG : rot -39:sc= 0.316 USER MOD Single : A 122 HIS : no HE2:sc= 1.23 K(o=1.2,f=-4.1!) USER MOD Single : A 125 HIS : no HE2:sc= 0.598 K(o=0.6,f=-5.5!) USER MOD Single : A 134 THR OG1 : rot -171:sc= 0.994 USER MOD Single : A 136 LYS NZ :NH3+ -168:sc= 1.27 (180deg=1.21) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 MET CE :methyl 173:sc= 0 (180deg=-0.108) USER MOD Single : A 141 ASN : amide:sc= -0.0195 K(o=-0.019,f=-1.3) USER MOD Single : A 142 SER OG : rot 179:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ -158:sc= 1.21 (180deg=0.00846!) USER MOD Single : A 152 GLN : amide:sc= 1.05 K(o=1.1,f=-0.073) USER MOD ----------------------------------------------------------------- ATOM 51 N ARG A 7 -4.411 8.794 -14.553 1.00 0.00 N ATOM 52 CA ARG A 7 -4.436 7.345 -14.745 1.00 0.00 C ATOM 53 C ARG A 7 -3.252 6.800 -13.929 1.00 0.00 C ATOM 54 O ARG A 7 -2.342 7.567 -13.612 1.00 0.00 O ATOM 55 CB ARG A 7 -4.261 7.030 -16.242 1.00 0.00 C ATOM 56 CG ARG A 7 -5.337 7.600 -17.189 1.00 0.00 C ATOM 57 CD ARG A 7 -6.711 7.078 -16.813 1.00 0.00 C ATOM 58 NE ARG A 7 -7.820 7.588 -17.626 1.00 0.00 N ATOM 59 CZ ARG A 7 -8.597 8.648 -17.366 1.00 0.00 C ATOM 60 NH1 ARG A 7 -8.264 9.569 -16.461 1.00 0.00 N ATOM 61 NH2 ARG A 7 -9.761 8.732 -18.001 1.00 0.00 N ATOM 0 HA ARG A 7 -5.375 6.895 -14.422 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -3.290 7.408 -16.560 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -4.237 5.947 -16.364 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -5.330 8.689 -17.142 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -5.106 7.324 -18.218 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -6.700 5.990 -16.884 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -6.903 7.327 -15.769 1.00 0.00 H new ATOM 0 HE ARG A 7 -8.022 7.078 -18.486 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -7.392 9.480 -15.940 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -8.881 10.363 -16.290 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -10.036 8.004 -18.660 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -10.380 9.524 -17.829 1.00 0.00 H new ATOM 75 N ILE A 8 -3.242 5.507 -13.597 1.00 0.00 N ATOM 76 CA ILE A 8 -2.274 4.902 -12.686 1.00 0.00 C ATOM 77 C ILE A 8 -1.757 3.557 -13.227 1.00 0.00 C ATOM 78 O ILE A 8 -2.537 2.739 -13.716 1.00 0.00 O ATOM 79 CB ILE A 8 -2.869 4.737 -11.268 1.00 0.00 C ATOM 80 CG1 ILE A 8 -4.258 4.056 -11.276 1.00 0.00 C ATOM 81 CG2 ILE A 8 -2.882 6.091 -10.536 1.00 0.00 C ATOM 82 CD1 ILE A 8 -4.764 3.608 -9.900 1.00 0.00 C ATOM 0 H ILE A 8 -3.921 4.840 -13.963 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.423 5.579 -12.616 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.221 4.058 -10.713 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -4.983 4.747 -11.706 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.217 3.187 -11.933 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.303 5.962 -9.539 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -1.863 6.470 -10.453 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -3.489 6.802 -11.097 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -5.744 3.142 -10.007 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.065 2.889 -9.472 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.843 4.473 -9.242 1.00 0.00 H new ATOM 94 N PRO A 9 -0.444 3.287 -13.131 1.00 0.00 N ATOM 95 CA PRO A 9 0.107 1.977 -13.428 1.00 0.00 C ATOM 96 C PRO A 9 -0.182 1.003 -12.277 1.00 0.00 C ATOM 97 O PRO A 9 0.322 1.160 -11.155 1.00 0.00 O ATOM 98 CB PRO A 9 1.602 2.214 -13.648 1.00 0.00 C ATOM 99 CG PRO A 9 1.918 3.424 -12.780 1.00 0.00 C ATOM 100 CD PRO A 9 0.614 4.217 -12.759 1.00 0.00 C ATOM 0 HA PRO A 9 -0.339 1.517 -14.310 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.191 1.346 -13.352 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.825 2.407 -14.697 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.220 3.126 -11.776 1.00 0.00 H new ATOM 0 HG3 PRO A 9 2.735 4.012 -13.198 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.431 4.636 -11.770 1.00 0.00 H new ATOM 0 HD3 PRO A 9 0.658 5.053 -13.457 1.00 0.00 H new ATOM 108 N ILE A 10 -0.995 -0.023 -12.536 1.00 0.00 N ATOM 109 CA ILE A 10 -1.005 -1.226 -11.725 1.00 0.00 C ATOM 110 C ILE A 10 0.069 -2.102 -12.360 1.00 0.00 C ATOM 111 O ILE A 10 0.152 -2.231 -13.581 1.00 0.00 O ATOM 112 CB ILE A 10 -2.368 -1.934 -11.730 1.00 0.00 C ATOM 113 CG1 ILE A 10 -3.568 -0.976 -11.698 1.00 0.00 C ATOM 114 CG2 ILE A 10 -2.427 -2.991 -10.623 1.00 0.00 C ATOM 115 CD1 ILE A 10 -3.802 -0.215 -10.395 1.00 0.00 C ATOM 0 H ILE A 10 -1.658 -0.037 -13.311 1.00 0.00 H new ATOM 0 HA ILE A 10 -0.816 -1.004 -10.675 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.455 -2.442 -12.691 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -3.444 -0.248 -12.500 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -4.467 -1.549 -11.924 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -3.400 -3.483 -10.641 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.643 -3.731 -10.784 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -2.280 -2.512 -9.655 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.677 0.427 -10.500 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -3.968 -0.924 -9.584 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -2.929 0.397 -10.169 1.00 0.00 H new ATOM 127 N PHE A 11 0.931 -2.646 -11.521 1.00 0.00 N ATOM 128 CA PHE A 11 2.079 -3.435 -11.882 1.00 0.00 C ATOM 129 C PHE A 11 1.974 -4.643 -10.969 1.00 0.00 C ATOM 130 O PHE A 11 2.425 -4.582 -9.822 1.00 0.00 O ATOM 131 CB PHE A 11 3.374 -2.672 -11.574 1.00 0.00 C ATOM 132 CG PHE A 11 4.058 -1.765 -12.583 1.00 0.00 C ATOM 133 CD1 PHE A 11 3.359 -1.064 -13.581 1.00 0.00 C ATOM 134 CD2 PHE A 11 5.456 -1.604 -12.485 1.00 0.00 C ATOM 135 CE1 PHE A 11 4.050 -0.233 -14.482 1.00 0.00 C ATOM 136 CE2 PHE A 11 6.146 -0.764 -13.376 1.00 0.00 C ATOM 137 CZ PHE A 11 5.443 -0.079 -14.379 1.00 0.00 C ATOM 0 H PHE A 11 0.837 -2.538 -10.511 1.00 0.00 H new ATOM 0 HA PHE A 11 2.102 -3.686 -12.942 1.00 0.00 H new ATOM 0 HB2 PHE A 11 3.171 -2.060 -10.695 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.111 -3.419 -11.279 1.00 0.00 H new ATOM 0 HD1 PHE A 11 2.286 -1.164 -13.657 1.00 0.00 H new ATOM 0 HD2 PHE A 11 6.002 -2.132 -11.717 1.00 0.00 H new ATOM 0 HE1 PHE A 11 3.507 0.289 -15.256 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.216 -0.646 -13.289 1.00 0.00 H new ATOM 0 HZ PHE A 11 5.970 0.564 -15.069 1.00 0.00 H new ATOM 147 N SER A 12 1.398 -5.734 -11.463 1.00 0.00 N ATOM 148 CA SER A 12 1.468 -7.016 -10.787 1.00 0.00 C ATOM 149 C SER A 12 2.913 -7.544 -10.833 1.00 0.00 C ATOM 150 O SER A 12 3.151 -8.617 -11.388 1.00 0.00 O ATOM 151 CB SER A 12 0.512 -8.009 -11.453 1.00 0.00 C ATOM 152 OG SER A 12 -0.770 -7.474 -11.690 1.00 0.00 O ATOM 0 H SER A 12 0.874 -5.751 -12.338 1.00 0.00 H new ATOM 0 HA SER A 12 1.170 -6.895 -9.745 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.942 -8.338 -12.399 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.419 -8.892 -10.821 1.00 0.00 H new ATOM 0 HG SER A 12 -0.705 -6.745 -12.342 1.00 0.00 H new ATOM 158 N VAL A 13 3.895 -6.836 -10.253 1.00 0.00 N ATOM 159 CA VAL A 13 5.302 -7.254 -10.206 1.00 0.00 C ATOM 160 C VAL A 13 5.393 -8.664 -9.652 1.00 0.00 C ATOM 161 O VAL A 13 6.193 -9.475 -10.110 1.00 0.00 O ATOM 162 CB VAL A 13 6.123 -6.332 -9.289 1.00 0.00 C ATOM 163 CG1 VAL A 13 7.585 -6.786 -9.128 1.00 0.00 C ATOM 164 CG2 VAL A 13 6.079 -4.894 -9.799 1.00 0.00 C ATOM 0 H VAL A 13 3.728 -5.940 -9.795 1.00 0.00 H new ATOM 0 HA VAL A 13 5.699 -7.205 -11.220 1.00 0.00 H new ATOM 0 HB VAL A 13 5.661 -6.389 -8.303 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.110 -6.094 -8.470 1.00 0.00 H new ATOM 0 HG12 VAL A 13 7.610 -7.787 -8.697 1.00 0.00 H new ATOM 0 HG13 VAL A 13 8.071 -6.799 -10.103 1.00 0.00 H new ATOM 0 HG21 VAL A 13 6.665 -4.255 -9.138 1.00 0.00 H new ATOM 0 HG22 VAL A 13 6.494 -4.852 -10.806 1.00 0.00 H new ATOM 0 HG23 VAL A 13 5.046 -4.546 -9.818 1.00 0.00 H new ATOM 174 N ALA A 14 4.526 -8.959 -8.687 1.00 0.00 N ATOM 175 CA ALA A 14 4.542 -10.205 -7.973 1.00 0.00 C ATOM 176 C ALA A 14 4.160 -11.412 -8.863 1.00 0.00 C ATOM 177 O ALA A 14 4.491 -12.546 -8.511 1.00 0.00 O ATOM 178 CB ALA A 14 3.598 -10.039 -6.788 1.00 0.00 C ATOM 0 H ALA A 14 3.788 -8.322 -8.385 1.00 0.00 H new ATOM 0 HA ALA A 14 5.553 -10.431 -7.633 1.00 0.00 H new ATOM 0 HB1 ALA A 14 3.574 -10.963 -6.210 1.00 0.00 H new ATOM 0 HB2 ALA A 14 3.948 -9.224 -6.155 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.596 -9.812 -7.150 1.00 0.00 H new ATOM 184 N LYS A 15 3.508 -11.142 -10.016 1.00 0.00 N ATOM 185 CA LYS A 15 3.206 -12.024 -11.159 1.00 0.00 C ATOM 186 C LYS A 15 4.061 -11.664 -12.397 1.00 0.00 C ATOM 187 O LYS A 15 3.867 -12.231 -13.472 1.00 0.00 O ATOM 188 CB LYS A 15 1.735 -11.845 -11.566 1.00 0.00 C ATOM 189 CG LYS A 15 0.670 -12.441 -10.641 1.00 0.00 C ATOM 190 CD LYS A 15 -0.688 -11.939 -11.155 1.00 0.00 C ATOM 191 CE LYS A 15 -1.881 -12.697 -10.574 1.00 0.00 C ATOM 192 NZ LYS A 15 -2.257 -13.869 -11.391 1.00 0.00 N ATOM 0 H LYS A 15 3.144 -10.204 -10.183 1.00 0.00 H new ATOM 0 HA LYS A 15 3.422 -13.046 -10.846 1.00 0.00 H new ATOM 0 HB2 LYS A 15 1.539 -10.777 -11.661 1.00 0.00 H new ATOM 0 HB3 LYS A 15 1.604 -12.282 -12.556 1.00 0.00 H new ATOM 0 HG2 LYS A 15 0.711 -13.530 -10.654 1.00 0.00 H new ATOM 0 HG3 LYS A 15 0.834 -12.128 -9.610 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -0.789 -10.881 -10.915 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -0.709 -12.023 -12.242 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -1.642 -13.025 -9.562 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -2.734 -12.023 -10.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -3.261 -14.093 -11.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -2.102 -13.655 -12.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -1.674 -14.685 -11.117 1.00 0.00 H new ATOM 205 N ASN A 16 4.954 -10.678 -12.279 1.00 0.00 N ATOM 206 CA ASN A 16 5.558 -9.881 -13.340 1.00 0.00 C ATOM 207 C ASN A 16 4.578 -9.546 -14.478 1.00 0.00 C ATOM 208 O ASN A 16 4.797 -9.952 -15.627 1.00 0.00 O ATOM 209 CB ASN A 16 6.867 -10.536 -13.815 1.00 0.00 C ATOM 210 CG ASN A 16 7.628 -9.641 -14.790 1.00 0.00 C ATOM 211 OD1 ASN A 16 7.554 -8.420 -14.727 1.00 0.00 O ATOM 212 ND2 ASN A 16 8.387 -10.227 -15.707 1.00 0.00 N ATOM 0 H ASN A 16 5.299 -10.397 -11.361 1.00 0.00 H new ATOM 0 HA ASN A 16 5.817 -8.906 -12.926 1.00 0.00 H new ATOM 0 HB2 ASN A 16 7.498 -10.754 -12.953 1.00 0.00 H new ATOM 0 HB3 ASN A 16 6.643 -11.489 -14.295 1.00 0.00 H new ATOM 0 HD21 ASN A 16 8.917 -9.660 -16.369 1.00 0.00 H new ATOM 0 HD22 ASN A 16 8.441 -11.245 -15.750 1.00 0.00 H new ATOM 219 N ARG A 17 3.488 -8.818 -14.180 1.00 0.00 N ATOM 220 CA ARG A 17 2.572 -8.233 -15.173 1.00 0.00 C ATOM 221 C ARG A 17 2.495 -6.711 -14.947 1.00 0.00 C ATOM 222 O ARG A 17 3.004 -6.212 -13.942 1.00 0.00 O ATOM 223 CB ARG A 17 1.157 -8.862 -15.135 1.00 0.00 C ATOM 224 CG ARG A 17 1.022 -10.375 -14.868 1.00 0.00 C ATOM 225 CD ARG A 17 1.175 -11.238 -16.125 1.00 0.00 C ATOM 226 NE ARG A 17 2.550 -11.172 -16.622 1.00 0.00 N ATOM 227 CZ ARG A 17 3.019 -11.407 -17.848 1.00 0.00 C ATOM 228 NH1 ARG A 17 2.236 -11.902 -18.807 1.00 0.00 N ATOM 229 NH2 ARG A 17 4.297 -11.119 -18.085 1.00 0.00 N ATOM 0 H ARG A 17 3.213 -8.616 -13.219 1.00 0.00 H new ATOM 0 HA ARG A 17 2.972 -8.449 -16.164 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.584 -8.340 -14.369 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.677 -8.652 -16.091 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.774 -10.675 -14.138 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.048 -10.570 -14.420 1.00 0.00 H new ATOM 0 HD2 ARG A 17 0.912 -12.271 -15.899 1.00 0.00 H new ATOM 0 HD3 ARG A 17 0.485 -10.895 -16.896 1.00 0.00 H new ATOM 0 HE ARG A 17 3.251 -10.908 -15.930 1.00 0.00 H new ATOM 0 HH11 ARG A 17 1.257 -12.109 -18.610 1.00 0.00 H new ATOM 0 HH12 ARG A 17 2.616 -12.074 -19.738 1.00 0.00 H new ATOM 0 HH21 ARG A 17 4.879 -10.733 -17.342 1.00 0.00 H new ATOM 0 HH22 ARG A 17 4.694 -11.284 -19.010 1.00 0.00 H new ATOM 243 N VAL A 18 1.889 -5.979 -15.888 1.00 0.00 N ATOM 244 CA VAL A 18 1.719 -4.527 -15.882 1.00 0.00 C ATOM 245 C VAL A 18 0.403 -4.246 -16.607 1.00 0.00 C ATOM 246 O VAL A 18 0.231 -4.663 -17.754 1.00 0.00 O ATOM 247 CB VAL A 18 2.907 -3.830 -16.593 1.00 0.00 C ATOM 248 CG1 VAL A 18 2.617 -2.342 -16.859 1.00 0.00 C ATOM 249 CG2 VAL A 18 4.213 -3.945 -15.789 1.00 0.00 C ATOM 0 H VAL A 18 1.483 -6.410 -16.718 1.00 0.00 H new ATOM 0 HA VAL A 18 1.695 -4.136 -14.865 1.00 0.00 H new ATOM 0 HB VAL A 18 3.031 -4.350 -17.543 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.473 -1.888 -17.358 1.00 0.00 H new ATOM 0 HG12 VAL A 18 1.736 -2.251 -17.494 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.436 -1.832 -15.913 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.017 -3.442 -16.327 1.00 0.00 H new ATOM 0 HG22 VAL A 18 4.082 -3.478 -14.813 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.468 -4.997 -15.657 1.00 0.00 H new ATOM 259 N GLU A 19 -0.515 -3.536 -15.946 1.00 0.00 N ATOM 260 CA GLU A 19 -1.863 -3.282 -16.411 1.00 0.00 C ATOM 261 C GLU A 19 -2.256 -1.865 -15.971 1.00 0.00 C ATOM 262 O GLU A 19 -2.653 -1.645 -14.833 1.00 0.00 O ATOM 263 CB GLU A 19 -2.824 -4.395 -15.924 1.00 0.00 C ATOM 264 CG GLU A 19 -2.567 -5.069 -14.552 1.00 0.00 C ATOM 265 CD GLU A 19 -1.327 -5.978 -14.496 1.00 0.00 C ATOM 266 OE1 GLU A 19 -1.124 -6.766 -15.444 1.00 0.00 O ATOM 267 OE2 GLU A 19 -0.576 -5.901 -13.488 1.00 0.00 O ATOM 0 H GLU A 19 -0.323 -3.110 -15.039 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.927 -3.317 -17.499 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.829 -3.973 -15.899 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -2.826 -5.180 -16.680 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -2.463 -4.291 -13.796 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -3.444 -5.659 -14.284 1.00 0.00 H new ATOM 274 N MET A 20 -2.086 -0.858 -16.839 1.00 0.00 N ATOM 275 CA MET A 20 -2.454 0.514 -16.488 1.00 0.00 C ATOM 276 C MET A 20 -3.982 0.640 -16.396 1.00 0.00 C ATOM 277 O MET A 20 -4.694 0.114 -17.251 1.00 0.00 O ATOM 278 CB MET A 20 -1.857 1.507 -17.498 1.00 0.00 C ATOM 279 CG MET A 20 -1.801 2.912 -16.888 1.00 0.00 C ATOM 280 SD MET A 20 -1.051 4.177 -17.941 1.00 0.00 S ATOM 281 CE MET A 20 -0.752 5.444 -16.681 1.00 0.00 C ATOM 0 H MET A 20 -1.701 -0.968 -17.777 1.00 0.00 H new ATOM 0 HA MET A 20 -2.039 0.759 -15.510 1.00 0.00 H new ATOM 0 HB2 MET A 20 -0.855 1.187 -17.785 1.00 0.00 H new ATOM 0 HB3 MET A 20 -2.460 1.520 -18.406 1.00 0.00 H new ATOM 0 HG2 MET A 20 -2.815 3.224 -16.639 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.244 2.863 -15.953 1.00 0.00 H new ATOM 0 HE1 MET A 20 -0.287 6.315 -17.144 1.00 0.00 H new ATOM 0 HE2 MET A 20 -1.699 5.736 -16.227 1.00 0.00 H new ATOM 0 HE3 MET A 20 -0.090 5.044 -15.913 1.00 0.00 H new ATOM 291 N VAL A 21 -4.479 1.350 -15.376 1.00 0.00 N ATOM 292 CA VAL A 21 -5.905 1.550 -15.106 1.00 0.00 C ATOM 293 C VAL A 21 -6.106 3.038 -14.778 1.00 0.00 C ATOM 294 O VAL A 21 -5.154 3.742 -14.448 1.00 0.00 O ATOM 295 CB VAL A 21 -6.351 0.596 -13.962 1.00 0.00 C ATOM 296 CG1 VAL A 21 -7.840 0.732 -13.593 1.00 0.00 C ATOM 297 CG2 VAL A 21 -6.140 -0.879 -14.339 1.00 0.00 C ATOM 0 H VAL A 21 -3.879 1.815 -14.695 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.529 1.305 -15.965 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.731 0.890 -13.115 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -8.080 0.037 -12.789 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -8.042 1.751 -13.264 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.453 0.504 -14.465 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.463 -1.515 -13.515 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.724 -1.114 -15.229 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.083 -1.055 -14.541 1.00 0.00 H new ATOM 307 N GLU A 22 -7.324 3.570 -14.886 1.00 0.00 N ATOM 308 CA GLU A 22 -7.634 4.909 -14.407 1.00 0.00 C ATOM 309 C GLU A 22 -7.572 4.972 -12.876 1.00 0.00 C ATOM 310 O GLU A 22 -7.704 3.958 -12.191 1.00 0.00 O ATOM 311 CB GLU A 22 -8.974 5.423 -14.970 1.00 0.00 C ATOM 312 CG GLU A 22 -9.262 4.906 -16.390 1.00 0.00 C ATOM 313 CD GLU A 22 -10.317 5.711 -17.159 1.00 0.00 C ATOM 314 OE1 GLU A 22 -11.373 6.033 -16.573 1.00 0.00 O ATOM 315 OE2 GLU A 22 -10.006 6.112 -18.308 1.00 0.00 O ATOM 0 H GLU A 22 -8.117 3.085 -15.306 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.869 5.587 -14.785 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.783 5.118 -14.306 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -8.964 6.513 -14.980 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.333 4.911 -16.960 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.591 3.869 -16.326 1.00 0.00 H new ATOM 322 N ARG A 23 -7.338 6.168 -12.325 1.00 0.00 N ATOM 323 CA ARG A 23 -7.283 6.325 -10.875 1.00 0.00 C ATOM 324 C ARG A 23 -8.699 6.270 -10.304 1.00 0.00 C ATOM 325 O ARG A 23 -9.649 6.634 -10.995 1.00 0.00 O ATOM 326 CB ARG A 23 -6.470 7.570 -10.501 1.00 0.00 C ATOM 327 CG ARG A 23 -7.264 8.863 -10.657 1.00 0.00 C ATOM 328 CD ARG A 23 -6.535 10.062 -10.032 1.00 0.00 C ATOM 329 NE ARG A 23 -7.295 11.316 -10.135 1.00 0.00 N ATOM 330 CZ ARG A 23 -8.371 11.646 -9.403 1.00 0.00 C ATOM 331 NH1 ARG A 23 -8.928 10.772 -8.569 1.00 0.00 N ATOM 332 NH2 ARG A 23 -8.925 12.848 -9.484 1.00 0.00 N ATOM 0 H ARG A 23 -7.186 7.026 -12.855 1.00 0.00 H new ATOM 0 HA ARG A 23 -6.746 5.498 -10.410 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -6.130 7.480 -9.469 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -5.579 7.618 -11.127 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -7.439 9.056 -11.715 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -8.241 8.748 -10.188 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -6.335 9.851 -8.982 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.569 10.188 -10.522 1.00 0.00 H new ATOM 0 HE ARG A 23 -6.976 11.997 -10.825 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -8.538 9.834 -8.478 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -9.745 11.040 -8.021 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -8.534 13.548 -10.114 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -9.742 13.072 -8.916 1.00 0.00 H new ATOM 346 N ILE A 24 -8.830 5.868 -9.033 1.00 0.00 N ATOM 347 CA ILE A 24 -10.127 5.858 -8.374 1.00 0.00 C ATOM 348 C ILE A 24 -10.674 7.287 -8.353 1.00 0.00 C ATOM 349 O ILE A 24 -9.947 8.223 -8.008 1.00 0.00 O ATOM 350 CB ILE A 24 -10.101 5.184 -6.960 1.00 0.00 C ATOM 351 CG1 ILE A 24 -11.298 4.204 -6.879 1.00 0.00 C ATOM 352 CG2 ILE A 24 -10.166 6.147 -5.770 1.00 0.00 C ATOM 353 CD1 ILE A 24 -11.098 3.040 -5.908 1.00 0.00 C ATOM 0 H ILE A 24 -8.056 5.549 -8.451 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.807 5.227 -8.946 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.134 4.689 -6.874 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.187 4.760 -6.582 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.491 3.802 -7.874 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.142 5.579 -4.840 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.313 6.825 -5.803 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.090 6.724 -5.819 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.984 2.405 -5.914 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.230 2.456 -6.214 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.938 3.429 -4.902 1.00 0.00 H new ATOM 365 N GLU A 25 -11.951 7.420 -8.700 1.00 0.00 N ATOM 366 CA GLU A 25 -12.841 8.512 -8.391 1.00 0.00 C ATOM 367 C GLU A 25 -14.211 7.889 -8.652 1.00 0.00 C ATOM 368 O GLU A 25 -14.427 7.310 -9.715 1.00 0.00 O ATOM 369 CB GLU A 25 -12.599 9.748 -9.275 1.00 0.00 C ATOM 370 CG GLU A 25 -12.919 11.038 -8.501 1.00 0.00 C ATOM 371 CD GLU A 25 -11.698 11.558 -7.733 1.00 0.00 C ATOM 372 OE1 GLU A 25 -11.108 10.823 -6.902 1.00 0.00 O ATOM 373 OE2 GLU A 25 -11.178 12.633 -8.103 1.00 0.00 O ATOM 0 H GLU A 25 -12.420 6.701 -9.251 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.712 8.894 -7.378 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.562 9.766 -9.609 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -13.220 9.690 -10.169 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -13.264 11.803 -9.196 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.735 10.850 -7.803 1.00 0.00 H new ATOM 380 N LEU A 26 -15.092 7.900 -7.656 1.00 0.00 N ATOM 381 CA LEU A 26 -16.427 7.333 -7.693 1.00 0.00 C ATOM 382 C LEU A 26 -17.340 8.303 -6.946 1.00 0.00 C ATOM 383 O LEU A 26 -16.866 9.324 -6.439 1.00 0.00 O ATOM 384 CB LEU A 26 -16.447 5.982 -6.974 1.00 0.00 C ATOM 385 CG LEU A 26 -15.510 4.888 -7.503 1.00 0.00 C ATOM 386 CD1 LEU A 26 -15.364 3.802 -6.440 1.00 0.00 C ATOM 387 CD2 LEU A 26 -15.954 4.280 -8.834 1.00 0.00 C ATOM 0 H LEU A 26 -14.878 8.329 -6.756 1.00 0.00 H new ATOM 0 HA LEU A 26 -16.751 7.183 -8.723 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -16.205 6.155 -5.925 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -17.466 5.598 -7.007 1.00 0.00 H new ATOM 0 HG LEU A 26 -14.549 5.361 -7.707 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.700 3.020 -6.808 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.946 4.236 -5.532 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -16.342 3.374 -6.221 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -15.240 3.515 -9.141 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.940 3.830 -8.718 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -15.998 5.060 -9.594 1.00 0.00 H new ATOM 399 N SER A 27 -18.627 7.972 -6.834 1.00 0.00 N ATOM 400 CA SER A 27 -19.592 8.894 -6.222 1.00 0.00 C ATOM 401 C SER A 27 -20.916 8.287 -5.744 1.00 0.00 C ATOM 402 O SER A 27 -21.677 9.015 -5.099 1.00 0.00 O ATOM 403 CB SER A 27 -19.929 10.000 -7.229 1.00 0.00 C ATOM 404 OG SER A 27 -20.766 10.971 -6.633 1.00 0.00 O ATOM 0 H SER A 27 -19.024 7.088 -7.152 1.00 0.00 H new ATOM 0 HA SER A 27 -19.089 9.251 -5.323 1.00 0.00 H new ATOM 0 HB2 SER A 27 -19.011 10.470 -7.583 1.00 0.00 H new ATOM 0 HB3 SER A 27 -20.424 9.569 -8.100 1.00 0.00 H new ATOM 0 HG SER A 27 -21.155 10.607 -5.810 1.00 0.00 H new ATOM 410 N ASP A 28 -21.229 7.042 -6.088 1.00 0.00 N ATOM 411 CA ASP A 28 -22.529 6.433 -5.807 1.00 0.00 C ATOM 412 C ASP A 28 -22.355 5.205 -4.900 1.00 0.00 C ATOM 413 O ASP A 28 -21.481 5.210 -4.028 1.00 0.00 O ATOM 414 CB ASP A 28 -23.252 6.188 -7.139 1.00 0.00 C ATOM 415 CG ASP A 28 -24.752 6.006 -6.928 1.00 0.00 C ATOM 416 OD1 ASP A 28 -25.457 7.036 -6.846 1.00 0.00 O ATOM 417 OD2 ASP A 28 -25.161 4.831 -6.804 1.00 0.00 O ATOM 0 H ASP A 28 -20.583 6.420 -6.574 1.00 0.00 H new ATOM 0 HA ASP A 28 -23.177 7.095 -5.234 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -23.076 7.028 -7.811 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -22.840 5.302 -7.622 1.00 0.00 H new ATOM 422 N ASP A 29 -23.149 4.139 -5.073 1.00 0.00 N ATOM 423 CA ASP A 29 -23.022 2.875 -4.334 1.00 0.00 C ATOM 424 C ASP A 29 -21.714 2.127 -4.631 1.00 0.00 C ATOM 425 O ASP A 29 -21.476 1.026 -4.145 1.00 0.00 O ATOM 426 CB ASP A 29 -24.242 1.961 -4.572 1.00 0.00 C ATOM 427 CG ASP A 29 -24.895 1.621 -3.230 1.00 0.00 C ATOM 428 OD1 ASP A 29 -25.550 2.519 -2.650 1.00 0.00 O ATOM 429 OD2 ASP A 29 -24.576 0.565 -2.644 1.00 0.00 O ATOM 0 H ASP A 29 -23.915 4.132 -5.746 1.00 0.00 H new ATOM 0 HA ASP A 29 -22.990 3.147 -3.279 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -24.961 2.459 -5.223 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -23.932 1.047 -5.079 1.00 0.00 H new ATOM 434 N GLU A 30 -20.849 2.719 -5.445 1.00 0.00 N ATOM 435 CA GLU A 30 -19.744 2.084 -6.110 1.00 0.00 C ATOM 436 C GLU A 30 -18.774 1.466 -5.095 1.00 0.00 C ATOM 437 O GLU A 30 -18.429 0.290 -5.203 1.00 0.00 O ATOM 438 CB GLU A 30 -19.106 3.162 -6.996 1.00 0.00 C ATOM 439 CG GLU A 30 -20.035 3.534 -8.162 1.00 0.00 C ATOM 440 CD GLU A 30 -19.609 4.858 -8.787 1.00 0.00 C ATOM 441 OE1 GLU A 30 -19.765 5.877 -8.075 1.00 0.00 O ATOM 442 OE2 GLU A 30 -19.098 4.854 -9.925 1.00 0.00 O ATOM 0 H GLU A 30 -20.914 3.713 -5.664 1.00 0.00 H new ATOM 0 HA GLU A 30 -20.060 1.245 -6.729 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.892 4.049 -6.399 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -18.154 2.802 -7.385 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -20.015 2.747 -8.916 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -21.063 3.608 -7.806 1.00 0.00 H new ATOM 449 N TRP A 31 -18.414 2.214 -4.044 1.00 0.00 N ATOM 450 CA TRP A 31 -17.599 1.806 -2.907 1.00 0.00 C ATOM 451 C TRP A 31 -18.323 0.800 -2.001 1.00 0.00 C ATOM 452 O TRP A 31 -18.337 0.948 -0.782 1.00 0.00 O ATOM 453 CB TRP A 31 -17.127 3.019 -2.064 1.00 0.00 C ATOM 454 CG TRP A 31 -16.182 4.034 -2.629 1.00 0.00 C ATOM 455 CD1 TRP A 31 -16.521 5.163 -3.293 1.00 0.00 C ATOM 456 CD2 TRP A 31 -14.728 4.088 -2.479 1.00 0.00 C ATOM 457 NE1 TRP A 31 -15.378 5.878 -3.596 1.00 0.00 N ATOM 458 CE2 TRP A 31 -14.237 5.224 -3.184 1.00 0.00 C ATOM 459 CE3 TRP A 31 -13.773 3.273 -1.835 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -12.869 5.475 -3.347 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -12.391 3.515 -1.973 1.00 0.00 C ATOM 462 CH2 TRP A 31 -11.950 4.614 -2.730 1.00 0.00 C ATOM 0 H TRP A 31 -18.709 3.187 -3.967 1.00 0.00 H new ATOM 0 HA TRP A 31 -16.724 1.316 -3.333 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -18.022 3.557 -1.751 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.663 2.619 -1.162 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.528 5.459 -3.547 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -15.379 6.782 -4.068 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -14.107 2.447 -1.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.529 6.314 -3.936 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -11.675 2.859 -1.500 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.891 4.798 -2.838 1.00 0.00 H new ATOM 473 N ARG A 32 -18.953 -0.208 -2.594 1.00 0.00 N ATOM 474 CA ARG A 32 -19.338 -1.471 -1.996 1.00 0.00 C ATOM 475 C ARG A 32 -19.590 -2.502 -3.082 1.00 0.00 C ATOM 476 O ARG A 32 -19.258 -3.665 -2.872 1.00 0.00 O ATOM 477 CB ARG A 32 -20.560 -1.370 -1.074 1.00 0.00 C ATOM 478 CG ARG A 32 -21.755 -0.479 -1.425 1.00 0.00 C ATOM 479 CD ARG A 32 -21.495 0.998 -1.094 1.00 0.00 C ATOM 480 NE ARG A 32 -22.737 1.771 -1.038 1.00 0.00 N ATOM 481 CZ ARG A 32 -22.843 3.062 -0.698 1.00 0.00 C ATOM 482 NH1 ARG A 32 -21.781 3.718 -0.224 1.00 0.00 N ATOM 483 NH2 ARG A 32 -23.995 3.706 -0.863 1.00 0.00 N ATOM 0 H ARG A 32 -19.225 -0.155 -3.576 1.00 0.00 H new ATOM 0 HA ARG A 32 -18.504 -1.780 -1.366 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -20.946 -2.382 -0.947 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -20.196 -1.043 -0.100 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -21.980 -0.577 -2.487 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -22.634 -0.822 -0.880 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -20.979 1.070 -0.137 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -20.833 1.428 -1.846 1.00 0.00 H new ATOM 0 HE ARG A 32 -23.599 1.282 -1.280 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -20.888 3.236 -0.121 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -21.863 4.701 0.035 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -24.802 3.217 -1.250 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -24.071 4.689 -0.603 1.00 0.00 H new ATOM 497 N GLU A 33 -20.152 -2.100 -4.225 1.00 0.00 N ATOM 498 CA GLU A 33 -20.439 -3.055 -5.285 1.00 0.00 C ATOM 499 C GLU A 33 -19.224 -3.308 -6.185 1.00 0.00 C ATOM 500 O GLU A 33 -19.118 -4.411 -6.719 1.00 0.00 O ATOM 501 CB GLU A 33 -21.689 -2.636 -6.063 1.00 0.00 C ATOM 502 CG GLU A 33 -21.614 -1.224 -6.656 1.00 0.00 C ATOM 503 CD GLU A 33 -22.351 -1.110 -7.993 1.00 0.00 C ATOM 504 OE1 GLU A 33 -23.562 -1.426 -8.017 1.00 0.00 O ATOM 505 OE2 GLU A 33 -21.686 -0.714 -8.975 1.00 0.00 O ATOM 0 H GLU A 33 -20.412 -1.136 -4.433 1.00 0.00 H new ATOM 0 HA GLU A 33 -20.657 -4.018 -4.823 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -21.857 -3.349 -6.870 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -22.553 -2.695 -5.401 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -22.040 -0.513 -5.948 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -20.569 -0.947 -6.796 1.00 0.00 H new ATOM 512 N ILE A 34 -18.275 -2.363 -6.307 1.00 0.00 N ATOM 513 CA ILE A 34 -17.053 -2.563 -7.086 1.00 0.00 C ATOM 514 C ILE A 34 -15.807 -2.678 -6.192 1.00 0.00 C ATOM 515 O ILE A 34 -14.689 -2.462 -6.659 1.00 0.00 O ATOM 516 CB ILE A 34 -16.929 -1.465 -8.159 1.00 0.00 C ATOM 517 CG1 ILE A 34 -16.747 -0.047 -7.580 1.00 0.00 C ATOM 518 CG2 ILE A 34 -18.147 -1.466 -9.095 1.00 0.00 C ATOM 519 CD1 ILE A 34 -15.788 0.745 -8.453 1.00 0.00 C ATOM 0 H ILE A 34 -18.339 -1.445 -5.868 1.00 0.00 H new ATOM 0 HA ILE A 34 -17.122 -3.521 -7.602 1.00 0.00 H new ATOM 0 HB ILE A 34 -16.024 -1.712 -8.714 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -17.710 0.461 -7.528 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -16.362 -0.106 -6.562 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -18.032 -0.681 -9.842 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -18.222 -2.433 -9.593 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -19.052 -1.285 -8.515 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -15.662 1.746 -8.040 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -14.822 0.241 -8.483 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -16.191 0.817 -9.463 1.00 0.00 H new ATOM 531 N LEU A 35 -15.988 -2.969 -4.898 1.00 0.00 N ATOM 532 CA LEU A 35 -14.943 -2.903 -3.883 1.00 0.00 C ATOM 533 C LEU A 35 -15.133 -3.993 -2.837 1.00 0.00 C ATOM 534 O LEU A 35 -16.133 -4.709 -2.839 1.00 0.00 O ATOM 535 CB LEU A 35 -14.973 -1.505 -3.233 1.00 0.00 C ATOM 536 CG LEU A 35 -13.828 -0.620 -3.764 1.00 0.00 C ATOM 537 CD1 LEU A 35 -14.311 0.816 -3.887 1.00 0.00 C ATOM 538 CD2 LEU A 35 -12.637 -0.644 -2.803 1.00 0.00 C ATOM 0 H LEU A 35 -16.890 -3.264 -4.524 1.00 0.00 H new ATOM 0 HA LEU A 35 -13.971 -3.067 -4.349 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -15.931 -1.026 -3.437 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -14.889 -1.602 -2.151 1.00 0.00 H new ATOM 0 HG LEU A 35 -13.520 -1.007 -4.735 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -13.501 1.441 -4.262 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.153 0.859 -4.578 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -14.626 1.179 -2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -11.840 -0.013 -3.196 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -12.949 -0.270 -1.828 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -12.273 -1.666 -2.700 1.00 0.00 H new ATOM 550 N ASP A 36 -14.169 -4.089 -1.918 1.00 0.00 N ATOM 551 CA ASP A 36 -14.327 -4.923 -0.736 1.00 0.00 C ATOM 552 C ASP A 36 -15.428 -4.322 0.150 1.00 0.00 C ATOM 553 O ASP A 36 -15.446 -3.103 0.359 1.00 0.00 O ATOM 554 CB ASP A 36 -13.025 -5.000 0.073 1.00 0.00 C ATOM 555 CG ASP A 36 -12.073 -6.088 -0.419 1.00 0.00 C ATOM 556 OD1 ASP A 36 -12.392 -7.274 -0.213 1.00 0.00 O ATOM 557 OD2 ASP A 36 -10.980 -5.764 -0.933 1.00 0.00 O ATOM 0 H ASP A 36 -13.276 -3.599 -1.974 1.00 0.00 H new ATOM 0 HA ASP A 36 -14.591 -5.930 -1.057 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -12.519 -4.036 0.027 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -13.266 -5.184 1.120 1.00 0.00 H new ATOM 562 N PRO A 37 -16.271 -5.156 0.786 1.00 0.00 N ATOM 563 CA PRO A 37 -17.235 -4.697 1.778 1.00 0.00 C ATOM 564 C PRO A 37 -16.542 -4.210 3.054 1.00 0.00 C ATOM 565 O PRO A 37 -17.162 -3.515 3.860 1.00 0.00 O ATOM 566 CB PRO A 37 -18.145 -5.900 2.032 1.00 0.00 C ATOM 567 CG PRO A 37 -17.220 -7.095 1.797 1.00 0.00 C ATOM 568 CD PRO A 37 -16.287 -6.607 0.688 1.00 0.00 C ATOM 0 HA PRO A 37 -17.805 -3.836 1.428 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -18.546 -5.895 3.046 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -18.997 -5.911 1.352 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.668 -7.360 2.699 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -17.777 -7.981 1.493 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -15.285 -7.017 0.813 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -16.643 -6.928 -0.291 1.00 0.00 H new ATOM 576 N GLU A 38 -15.253 -4.531 3.224 1.00 0.00 N ATOM 577 CA GLU A 38 -14.425 -3.939 4.243 1.00 0.00 C ATOM 578 C GLU A 38 -13.961 -2.551 3.798 1.00 0.00 C ATOM 579 O GLU A 38 -14.040 -1.615 4.584 1.00 0.00 O ATOM 580 CB GLU A 38 -13.240 -4.856 4.563 1.00 0.00 C ATOM 581 CG GLU A 38 -12.502 -4.369 5.820 1.00 0.00 C ATOM 582 CD GLU A 38 -13.378 -4.391 7.081 1.00 0.00 C ATOM 583 OE1 GLU A 38 -14.208 -5.322 7.207 1.00 0.00 O ATOM 584 OE2 GLU A 38 -13.298 -3.433 7.877 1.00 0.00 O ATOM 0 H GLU A 38 -14.766 -5.216 2.646 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.006 -3.821 5.157 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.593 -5.876 4.715 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.553 -4.879 3.717 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -11.625 -4.995 5.984 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.143 -3.354 5.652 1.00 0.00 H new ATOM 591 N ALA A 39 -13.524 -2.370 2.544 1.00 0.00 N ATOM 592 CA ALA A 39 -13.037 -1.067 2.100 1.00 0.00 C ATOM 593 C ALA A 39 -14.139 -0.015 2.208 1.00 0.00 C ATOM 594 O ALA A 39 -13.899 1.109 2.640 1.00 0.00 O ATOM 595 CB ALA A 39 -12.576 -1.139 0.652 1.00 0.00 C ATOM 0 H ALA A 39 -13.499 -3.100 1.832 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.201 -0.788 2.741 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.216 -0.160 0.336 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -11.771 -1.868 0.562 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -13.411 -1.440 0.019 1.00 0.00 H new ATOM 601 N PHE A 40 -15.356 -0.430 1.855 1.00 0.00 N ATOM 602 CA PHE A 40 -16.600 0.286 2.021 1.00 0.00 C ATOM 603 C PHE A 40 -16.718 0.868 3.428 1.00 0.00 C ATOM 604 O PHE A 40 -16.887 2.079 3.574 1.00 0.00 O ATOM 605 CB PHE A 40 -17.722 -0.713 1.723 1.00 0.00 C ATOM 606 CG PHE A 40 -19.107 -0.324 2.218 1.00 0.00 C ATOM 607 CD1 PHE A 40 -19.579 1.001 2.105 1.00 0.00 C ATOM 608 CD2 PHE A 40 -19.927 -1.300 2.817 1.00 0.00 C ATOM 609 CE1 PHE A 40 -20.857 1.343 2.580 1.00 0.00 C ATOM 610 CE2 PHE A 40 -21.210 -0.960 3.283 1.00 0.00 C ATOM 611 CZ PHE A 40 -21.676 0.361 3.163 1.00 0.00 C ATOM 0 H PHE A 40 -15.497 -1.340 1.416 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.657 1.137 1.342 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -17.772 -0.863 0.645 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -17.455 -1.672 2.166 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -18.955 1.757 1.651 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -19.569 -2.314 2.919 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -21.210 2.360 2.497 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -21.838 -1.715 3.733 1.00 0.00 H new ATOM 0 HZ PHE A 40 -22.662 0.621 3.518 1.00 0.00 H new ATOM 621 N ARG A 41 -16.657 0.025 4.470 1.00 0.00 N ATOM 622 CA ARG A 41 -16.808 0.525 5.826 1.00 0.00 C ATOM 623 C ARG A 41 -15.569 1.298 6.261 1.00 0.00 C ATOM 624 O ARG A 41 -15.702 2.371 6.843 1.00 0.00 O ATOM 625 CB ARG A 41 -17.186 -0.606 6.788 1.00 0.00 C ATOM 626 CG ARG A 41 -16.149 -1.738 6.865 1.00 0.00 C ATOM 627 CD ARG A 41 -16.612 -2.938 7.687 1.00 0.00 C ATOM 628 NE ARG A 41 -17.747 -3.639 7.057 1.00 0.00 N ATOM 629 CZ ARG A 41 -17.798 -4.912 6.628 1.00 0.00 C ATOM 630 NH1 ARG A 41 -16.762 -5.748 6.712 1.00 0.00 N ATOM 631 NH2 ARG A 41 -18.938 -5.370 6.106 1.00 0.00 N ATOM 0 H ARG A 41 -16.507 -0.981 4.394 1.00 0.00 H new ATOM 0 HA ARG A 41 -17.635 1.234 5.850 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -17.327 -0.188 7.785 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -18.144 -1.026 6.480 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -15.911 -2.071 5.855 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -15.228 -1.346 7.297 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -15.782 -3.633 7.812 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.901 -2.604 8.684 1.00 0.00 H new ATOM 0 HE ARG A 41 -18.598 -3.090 6.932 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -15.881 -5.430 7.116 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -16.851 -6.706 6.372 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -19.750 -4.757 6.038 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -18.997 -6.333 5.775 1.00 0.00 H new ATOM 645 N VAL A 42 -14.372 0.805 5.947 1.00 0.00 N ATOM 646 CA VAL A 42 -13.102 1.463 6.239 1.00 0.00 C ATOM 647 C VAL A 42 -13.111 2.896 5.711 1.00 0.00 C ATOM 648 O VAL A 42 -12.637 3.789 6.413 1.00 0.00 O ATOM 649 CB VAL A 42 -11.970 0.576 5.687 1.00 0.00 C ATOM 650 CG1 VAL A 42 -10.633 1.300 5.669 1.00 0.00 C ATOM 651 CG2 VAL A 42 -11.813 -0.683 6.550 1.00 0.00 C ATOM 0 H VAL A 42 -14.257 -0.089 5.469 1.00 0.00 H new ATOM 0 HA VAL A 42 -12.935 1.568 7.311 1.00 0.00 H new ATOM 0 HB VAL A 42 -12.247 0.316 4.665 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.865 0.636 5.272 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.708 2.186 5.039 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -10.367 1.598 6.683 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -11.010 -1.301 6.149 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.573 -0.395 7.573 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.745 -1.248 6.541 1.00 0.00 H new ATOM 661 N ALA A 43 -13.756 3.154 4.569 1.00 0.00 N ATOM 662 CA ALA A 43 -13.880 4.499 4.040 1.00 0.00 C ATOM 663 C ALA A 43 -14.680 5.472 4.917 1.00 0.00 C ATOM 664 O ALA A 43 -14.673 6.667 4.626 1.00 0.00 O ATOM 665 CB ALA A 43 -14.481 4.467 2.635 1.00 0.00 C ATOM 0 H ALA A 43 -14.201 2.437 3.996 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.861 4.885 4.019 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.567 5.484 2.253 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -13.836 3.885 1.976 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.469 4.009 2.672 1.00 0.00 H new ATOM 671 N ARG A 44 -15.346 5.002 5.983 1.00 0.00 N ATOM 672 CA ARG A 44 -16.024 5.863 6.950 1.00 0.00 C ATOM 673 C ARG A 44 -15.405 5.755 8.343 1.00 0.00 C ATOM 674 O ARG A 44 -15.275 6.775 9.012 1.00 0.00 O ATOM 675 CB ARG A 44 -17.547 5.637 6.966 1.00 0.00 C ATOM 676 CG ARG A 44 -17.980 4.206 7.326 1.00 0.00 C ATOM 677 CD ARG A 44 -19.444 4.086 7.733 1.00 0.00 C ATOM 678 NE ARG A 44 -20.351 4.446 6.630 1.00 0.00 N ATOM 679 CZ ARG A 44 -21.684 4.562 6.708 1.00 0.00 C ATOM 680 NH1 ARG A 44 -22.318 4.341 7.861 1.00 0.00 N ATOM 681 NH2 ARG A 44 -22.383 4.903 5.626 1.00 0.00 N ATOM 0 H ARG A 44 -15.427 4.007 6.195 1.00 0.00 H new ATOM 0 HA ARG A 44 -15.871 6.890 6.619 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -17.996 6.328 7.679 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -17.948 5.887 5.984 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -17.797 3.556 6.471 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -17.356 3.843 8.142 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -19.649 3.065 8.053 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -19.637 4.733 8.588 1.00 0.00 H new ATOM 0 HE ARG A 44 -19.924 4.624 5.721 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -21.788 4.081 8.693 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -23.333 4.432 7.911 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -21.903 5.075 4.742 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -23.398 4.992 5.681 1.00 0.00 H new ATOM 695 N LYS A 45 -14.993 4.557 8.788 1.00 0.00 N ATOM 696 CA LYS A 45 -14.387 4.369 10.107 1.00 0.00 C ATOM 697 C LYS A 45 -12.871 4.593 10.111 1.00 0.00 C ATOM 698 O LYS A 45 -12.204 4.211 11.069 1.00 0.00 O ATOM 699 CB LYS A 45 -14.781 3.016 10.694 1.00 0.00 C ATOM 700 CG LYS A 45 -14.363 1.821 9.838 1.00 0.00 C ATOM 701 CD LYS A 45 -14.656 0.484 10.501 1.00 0.00 C ATOM 702 CE LYS A 45 -16.161 0.196 10.535 1.00 0.00 C ATOM 703 NZ LYS A 45 -16.486 -1.063 11.229 1.00 0.00 N ATOM 0 H LYS A 45 -15.072 3.698 8.243 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.789 5.145 10.759 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.333 2.916 11.683 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -15.862 2.992 10.830 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -14.882 1.867 8.881 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -13.296 1.889 9.625 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -14.144 -0.312 9.961 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -14.261 0.485 11.517 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.673 1.021 11.030 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.541 0.151 9.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.516 -1.207 11.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -16.022 -1.857 10.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -16.150 -1.014 12.212 1.00 0.00 H new ATOM 716 N ALA A 46 -12.310 5.107 9.013 1.00 0.00 N ATOM 717 CA ALA A 46 -10.896 5.185 8.649 1.00 0.00 C ATOM 718 C ALA A 46 -10.250 3.828 8.419 1.00 0.00 C ATOM 719 O ALA A 46 -9.389 3.746 7.554 1.00 0.00 O ATOM 720 CB ALA A 46 -10.037 5.960 9.654 1.00 0.00 C ATOM 0 H ALA A 46 -12.895 5.519 8.286 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.919 5.735 7.708 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -9.002 5.973 9.314 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.405 6.983 9.735 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.092 5.476 10.629 1.00 0.00 H new ATOM 726 N GLY A 47 -10.629 2.812 9.198 1.00 0.00 N ATOM 727 CA GLY A 47 -9.966 1.528 9.345 1.00 0.00 C ATOM 728 C GLY A 47 -10.712 0.707 10.376 1.00 0.00 C ATOM 729 O GLY A 47 -11.453 -0.208 10.030 1.00 0.00 O ATOM 0 H GLY A 47 -11.465 2.876 9.779 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.944 1.004 8.390 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.931 1.671 9.654 1.00 0.00 H new ATOM 950 N ASP A 62 2.375 -17.774 0.367 1.00 0.00 N ATOM 951 CA ASP A 62 2.653 -16.576 -0.418 1.00 0.00 C ATOM 952 C ASP A 62 1.659 -15.449 -0.109 1.00 0.00 C ATOM 953 O ASP A 62 0.619 -15.675 0.510 1.00 0.00 O ATOM 954 CB ASP A 62 2.654 -16.917 -1.915 1.00 0.00 C ATOM 955 CG ASP A 62 1.244 -17.091 -2.491 1.00 0.00 C ATOM 956 OD1 ASP A 62 0.628 -16.060 -2.847 1.00 0.00 O ATOM 957 OD2 ASP A 62 0.820 -18.261 -2.600 1.00 0.00 O ATOM 0 HA ASP A 62 3.642 -16.212 -0.140 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.169 -16.127 -2.462 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.221 -17.835 -2.073 1.00 0.00 H new ATOM 962 N GLY A 63 1.956 -14.229 -0.576 1.00 0.00 N ATOM 963 CA GLY A 63 1.017 -13.134 -0.440 1.00 0.00 C ATOM 964 C GLY A 63 1.650 -11.762 -0.575 1.00 0.00 C ATOM 965 O GLY A 63 2.870 -11.600 -0.445 1.00 0.00 O ATOM 0 H GLY A 63 2.830 -13.988 -1.044 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.238 -13.240 -1.195 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.530 -13.205 0.532 1.00 0.00 H new ATOM 969 N ILE A 64 0.789 -10.771 -0.813 1.00 0.00 N ATOM 970 CA ILE A 64 1.124 -9.363 -1.004 1.00 0.00 C ATOM 971 C ILE A 64 0.030 -8.495 -0.368 1.00 0.00 C ATOM 972 O ILE A 64 -0.992 -9.012 0.093 1.00 0.00 O ATOM 973 CB ILE A 64 1.317 -9.040 -2.509 1.00 0.00 C ATOM 974 CG1 ILE A 64 0.029 -9.195 -3.347 1.00 0.00 C ATOM 975 CG2 ILE A 64 2.419 -9.914 -3.120 1.00 0.00 C ATOM 976 CD1 ILE A 64 0.162 -8.586 -4.747 1.00 0.00 C ATOM 0 H ILE A 64 -0.214 -10.941 -0.881 1.00 0.00 H new ATOM 0 HA ILE A 64 2.071 -9.142 -0.512 1.00 0.00 H new ATOM 0 HB ILE A 64 1.604 -7.989 -2.544 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.217 -10.253 -3.437 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.800 -8.718 -2.824 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.535 -9.668 -4.176 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.359 -9.731 -2.600 1.00 0.00 H new ATOM 0 HG23 ILE A 64 2.147 -10.965 -3.020 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.771 -8.723 -5.293 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.380 -7.521 -4.661 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.972 -9.080 -5.283 1.00 0.00 H new ATOM 988 N TYR A 65 0.232 -7.174 -0.367 1.00 0.00 N ATOM 989 CA TYR A 65 -0.780 -6.222 0.072 1.00 0.00 C ATOM 990 C TYR A 65 -1.623 -5.710 -1.091 1.00 0.00 C ATOM 991 O TYR A 65 -1.112 -5.098 -2.032 1.00 0.00 O ATOM 992 CB TYR A 65 -0.136 -5.042 0.810 1.00 0.00 C ATOM 993 CG TYR A 65 0.106 -5.314 2.282 1.00 0.00 C ATOM 994 CD1 TYR A 65 -0.984 -5.629 3.119 1.00 0.00 C ATOM 995 CD2 TYR A 65 1.403 -5.244 2.822 1.00 0.00 C ATOM 996 CE1 TYR A 65 -0.784 -5.875 4.487 1.00 0.00 C ATOM 997 CE2 TYR A 65 1.604 -5.455 4.198 1.00 0.00 C ATOM 998 CZ TYR A 65 0.510 -5.763 5.039 1.00 0.00 C ATOM 999 OH TYR A 65 0.689 -5.929 6.380 1.00 0.00 O ATOM 0 H TYR A 65 1.103 -6.739 -0.671 1.00 0.00 H new ATOM 0 HA TYR A 65 -1.440 -6.753 0.757 1.00 0.00 H new ATOM 0 HB2 TYR A 65 0.813 -4.798 0.332 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -0.778 -4.166 0.710 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -1.980 -5.681 2.705 1.00 0.00 H new ATOM 0 HD2 TYR A 65 2.244 -5.028 2.180 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -1.619 -6.149 5.115 1.00 0.00 H new ATOM 0 HE2 TYR A 65 2.598 -5.381 4.614 1.00 0.00 H new ATOM 0 HH TYR A 65 0.583 -6.876 6.609 1.00 0.00 H new ATOM 1009 N ARG A 66 -2.940 -5.914 -0.975 1.00 0.00 N ATOM 1010 CA ARG A 66 -3.953 -5.155 -1.688 1.00 0.00 C ATOM 1011 C ARG A 66 -4.153 -3.886 -0.865 1.00 0.00 C ATOM 1012 O ARG A 66 -4.605 -3.960 0.281 1.00 0.00 O ATOM 1013 CB ARG A 66 -5.264 -5.969 -1.800 1.00 0.00 C ATOM 1014 CG ARG A 66 -5.523 -6.466 -3.229 1.00 0.00 C ATOM 1015 CD ARG A 66 -6.045 -5.332 -4.113 1.00 0.00 C ATOM 1016 NE ARG A 66 -6.354 -5.681 -5.515 1.00 0.00 N ATOM 1017 CZ ARG A 66 -5.486 -6.137 -6.428 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -4.772 -7.237 -6.222 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -5.346 -5.449 -7.556 1.00 0.00 N ATOM 0 H ARG A 66 -3.332 -6.631 -0.365 1.00 0.00 H new ATOM 0 HA ARG A 66 -3.653 -4.924 -2.710 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -5.217 -6.823 -1.124 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -6.101 -5.351 -1.476 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -4.602 -6.868 -3.651 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -6.247 -7.281 -3.210 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.948 -4.929 -3.654 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.305 -4.532 -4.115 1.00 0.00 H new ATOM 0 HE ARG A 66 -7.321 -5.563 -5.817 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -4.877 -7.758 -5.351 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -4.118 -7.562 -6.935 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -5.891 -4.600 -7.707 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.693 -5.770 -8.271 1.00 0.00 H new ATOM 1033 N CYS A 67 -3.810 -2.727 -1.433 1.00 0.00 N ATOM 1034 CA CYS A 67 -4.215 -1.443 -0.887 1.00 0.00 C ATOM 1035 C CYS A 67 -5.715 -1.321 -1.127 1.00 0.00 C ATOM 1036 O CYS A 67 -6.173 -0.954 -2.216 1.00 0.00 O ATOM 1037 CB CYS A 67 -3.433 -0.291 -1.516 1.00 0.00 C ATOM 1038 SG CYS A 67 -3.615 1.172 -0.462 1.00 0.00 S ATOM 0 H CYS A 67 -3.246 -2.659 -2.280 1.00 0.00 H new ATOM 0 HA CYS A 67 -3.996 -1.387 0.179 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.381 -0.557 -1.615 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.806 -0.084 -2.519 1.00 0.00 H new ATOM 0 HG CYS A 67 -4.274 2.090 -1.104 1.00 0.00 H new ATOM 1043 N ILE A 68 -6.481 -1.710 -0.109 1.00 0.00 N ATOM 1044 CA ILE A 68 -7.906 -1.978 -0.204 1.00 0.00 C ATOM 1045 C ILE A 68 -8.670 -0.742 -0.692 1.00 0.00 C ATOM 1046 O ILE A 68 -9.637 -0.855 -1.439 1.00 0.00 O ATOM 1047 CB ILE A 68 -8.394 -2.506 1.169 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -9.504 -3.537 0.931 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -8.786 -1.381 2.148 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -10.229 -3.994 2.204 1.00 0.00 C ATOM 0 H ILE A 68 -6.111 -1.850 0.831 1.00 0.00 H new ATOM 0 HA ILE A 68 -8.104 -2.746 -0.952 1.00 0.00 H new ATOM 0 HB ILE A 68 -7.567 -3.003 1.676 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.236 -3.113 0.243 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -9.073 -4.410 0.440 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.119 -1.818 3.090 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -7.923 -0.740 2.330 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.594 -0.789 1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -10.997 -4.722 1.944 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -9.513 -4.451 2.887 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.693 -3.134 2.687 1.00 0.00 H new ATOM 1062 N CYS A 69 -8.183 0.445 -0.318 1.00 0.00 N ATOM 1063 CA CYS A 69 -8.863 1.717 -0.495 1.00 0.00 C ATOM 1064 C CYS A 69 -8.666 2.280 -1.912 1.00 0.00 C ATOM 1065 O CYS A 69 -9.084 3.393 -2.212 1.00 0.00 O ATOM 1066 CB CYS A 69 -8.399 2.693 0.599 1.00 0.00 C ATOM 1067 SG CYS A 69 -9.705 3.902 0.950 1.00 0.00 S ATOM 0 H CYS A 69 -7.272 0.542 0.131 1.00 0.00 H new ATOM 0 HA CYS A 69 -9.937 1.567 -0.389 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -8.149 2.143 1.506 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -7.493 3.207 0.278 1.00 0.00 H new ATOM 0 HG CYS A 69 -10.630 3.817 0.041 1.00 0.00 H new ATOM 1073 N CYS A 70 -8.020 1.519 -2.795 1.00 0.00 N ATOM 1074 CA CYS A 70 -8.132 1.685 -4.237 1.00 0.00 C ATOM 1075 C CYS A 70 -8.097 0.337 -4.963 1.00 0.00 C ATOM 1076 O CYS A 70 -7.810 0.303 -6.161 1.00 0.00 O ATOM 1077 CB CYS A 70 -7.119 2.699 -4.783 1.00 0.00 C ATOM 1078 SG CYS A 70 -5.373 2.336 -4.499 1.00 0.00 S ATOM 0 H CYS A 70 -7.396 0.760 -2.521 1.00 0.00 H new ATOM 0 HA CYS A 70 -9.112 2.114 -4.444 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -7.277 2.792 -5.858 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -7.340 3.671 -4.343 1.00 0.00 H new ATOM 0 HG CYS A 70 -5.041 2.712 -3.300 1.00 0.00 H new ATOM 1083 N GLY A 71 -8.356 -0.775 -4.254 1.00 0.00 N ATOM 1084 CA GLY A 71 -8.477 -2.102 -4.856 1.00 0.00 C ATOM 1085 C GLY A 71 -7.223 -2.518 -5.628 1.00 0.00 C ATOM 1086 O GLY A 71 -7.304 -3.325 -6.557 1.00 0.00 O ATOM 0 H GLY A 71 -8.487 -0.772 -3.242 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.676 -2.834 -4.074 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.334 -2.114 -5.530 1.00 0.00 H new ATOM 1090 N THR A 72 -6.067 -1.967 -5.255 1.00 0.00 N ATOM 1091 CA THR A 72 -4.849 -1.973 -6.049 1.00 0.00 C ATOM 1092 C THR A 72 -3.768 -2.676 -5.246 1.00 0.00 C ATOM 1093 O THR A 72 -3.517 -2.320 -4.098 1.00 0.00 O ATOM 1094 CB THR A 72 -4.482 -0.521 -6.380 1.00 0.00 C ATOM 1095 OG1 THR A 72 -5.443 0.025 -7.266 1.00 0.00 O ATOM 1096 CG2 THR A 72 -3.093 -0.379 -7.005 1.00 0.00 C ATOM 0 H THR A 72 -5.955 -1.489 -4.361 1.00 0.00 H new ATOM 0 HA THR A 72 -4.973 -2.508 -6.991 1.00 0.00 H new ATOM 0 HB THR A 72 -4.471 0.020 -5.434 1.00 0.00 H new ATOM 0 HG1 THR A 72 -6.296 0.135 -6.796 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.894 0.672 -7.215 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.342 -0.759 -6.312 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.052 -0.949 -7.933 1.00 0.00 H new ATOM 1104 N ASP A 73 -3.164 -3.709 -5.821 1.00 0.00 N ATOM 1105 CA ASP A 73 -1.987 -4.371 -5.289 1.00 0.00 C ATOM 1106 C ASP A 73 -0.789 -3.442 -5.271 1.00 0.00 C ATOM 1107 O ASP A 73 -0.609 -2.608 -6.162 1.00 0.00 O ATOM 1108 CB ASP A 73 -1.659 -5.618 -6.122 1.00 0.00 C ATOM 1109 CG ASP A 73 -1.670 -5.364 -7.638 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -2.790 -5.102 -8.150 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -0.580 -5.396 -8.248 1.00 0.00 O ATOM 0 H ASP A 73 -3.492 -4.118 -6.696 1.00 0.00 H new ATOM 0 HA ASP A 73 -2.208 -4.664 -4.263 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -0.677 -5.991 -5.831 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -2.380 -6.401 -5.888 1.00 0.00 H new ATOM 1116 N LEU A 74 0.038 -3.624 -4.238 1.00 0.00 N ATOM 1117 CA LEU A 74 1.406 -3.156 -4.233 1.00 0.00 C ATOM 1118 C LEU A 74 2.320 -4.064 -3.399 1.00 0.00 C ATOM 1119 O LEU A 74 2.684 -5.137 -3.871 1.00 0.00 O ATOM 1120 CB LEU A 74 1.531 -1.637 -3.966 1.00 0.00 C ATOM 1121 CG LEU A 74 0.619 -0.860 -2.982 1.00 0.00 C ATOM 1122 CD1 LEU A 74 -0.613 -0.284 -3.686 1.00 0.00 C ATOM 1123 CD2 LEU A 74 0.167 -1.593 -1.709 1.00 0.00 C ATOM 0 H LEU A 74 -0.235 -4.105 -3.381 1.00 0.00 H new ATOM 0 HA LEU A 74 1.791 -3.251 -5.249 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.555 -1.468 -3.633 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.426 -1.146 -4.934 1.00 0.00 H new ATOM 0 HG LEU A 74 1.287 -0.072 -2.634 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.227 0.253 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.296 0.401 -4.473 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -1.194 -1.095 -4.124 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.464 -0.933 -1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.397 -2.484 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.041 -1.882 -1.126 1.00 0.00 H new ATOM 1135 N PHE A 75 2.755 -3.609 -2.220 1.00 0.00 N ATOM 1136 CA PHE A 75 3.928 -4.103 -1.506 1.00 0.00 C ATOM 1137 C PHE A 75 3.882 -5.615 -1.285 1.00 0.00 C ATOM 1138 O PHE A 75 2.898 -6.158 -0.775 1.00 0.00 O ATOM 1139 CB PHE A 75 4.121 -3.315 -0.202 1.00 0.00 C ATOM 1140 CG PHE A 75 4.015 -1.810 -0.397 1.00 0.00 C ATOM 1141 CD1 PHE A 75 4.860 -1.152 -1.312 1.00 0.00 C ATOM 1142 CD2 PHE A 75 2.996 -1.086 0.248 1.00 0.00 C ATOM 1143 CE1 PHE A 75 4.657 0.207 -1.611 1.00 0.00 C ATOM 1144 CE2 PHE A 75 2.801 0.276 -0.038 1.00 0.00 C ATOM 1145 CZ PHE A 75 3.623 0.919 -0.977 1.00 0.00 C ATOM 0 H PHE A 75 2.279 -2.858 -1.721 1.00 0.00 H new ATOM 0 HA PHE A 75 4.805 -3.933 -2.131 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.374 -3.635 0.524 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.098 -3.554 0.219 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.666 -1.693 -1.785 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.360 -1.580 0.967 1.00 0.00 H new ATOM 0 HE1 PHE A 75 5.295 0.704 -2.327 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.020 0.827 0.464 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.461 1.961 -1.213 1.00 0.00 H new ATOM 1155 N ASP A 76 4.963 -6.280 -1.700 1.00 0.00 N ATOM 1156 CA ASP A 76 5.099 -7.726 -1.658 1.00 0.00 C ATOM 1157 C ASP A 76 5.697 -8.142 -0.319 1.00 0.00 C ATOM 1158 O ASP A 76 6.521 -7.408 0.237 1.00 0.00 O ATOM 1159 CB ASP A 76 6.016 -8.172 -2.804 1.00 0.00 C ATOM 1160 CG ASP A 76 5.901 -9.671 -3.082 1.00 0.00 C ATOM 1161 OD1 ASP A 76 6.312 -10.498 -2.230 1.00 0.00 O ATOM 1162 OD2 ASP A 76 5.375 -10.008 -4.158 1.00 0.00 O ATOM 0 H ASP A 76 5.784 -5.811 -2.083 1.00 0.00 H new ATOM 0 HA ASP A 76 4.122 -8.196 -1.770 1.00 0.00 H new ATOM 0 HB2 ASP A 76 5.764 -7.616 -3.707 1.00 0.00 H new ATOM 0 HB3 ASP A 76 7.049 -7.928 -2.557 1.00 0.00 H new ATOM 1167 N SER A 77 5.368 -9.340 0.165 1.00 0.00 N ATOM 1168 CA SER A 77 5.997 -9.903 1.352 1.00 0.00 C ATOM 1169 C SER A 77 7.517 -10.054 1.184 1.00 0.00 C ATOM 1170 O SER A 77 8.233 -9.947 2.177 1.00 0.00 O ATOM 1171 CB SER A 77 5.349 -11.243 1.706 1.00 0.00 C ATOM 1172 OG SER A 77 3.944 -11.111 1.811 1.00 0.00 O ATOM 0 H SER A 77 4.660 -9.943 -0.255 1.00 0.00 H new ATOM 0 HA SER A 77 5.838 -9.206 2.174 1.00 0.00 H new ATOM 0 HB2 SER A 77 5.593 -11.983 0.943 1.00 0.00 H new ATOM 0 HB3 SER A 77 5.755 -11.611 2.648 1.00 0.00 H new ATOM 0 HG SER A 77 3.524 -11.405 0.976 1.00 0.00 H new ATOM 1178 N GLU A 78 8.044 -10.212 -0.044 1.00 0.00 N ATOM 1179 CA GLU A 78 9.498 -10.215 -0.257 1.00 0.00 C ATOM 1180 C GLU A 78 10.126 -8.824 -0.048 1.00 0.00 C ATOM 1181 O GLU A 78 11.328 -8.726 0.207 1.00 0.00 O ATOM 1182 CB GLU A 78 9.877 -10.861 -1.606 1.00 0.00 C ATOM 1183 CG GLU A 78 9.708 -9.988 -2.861 1.00 0.00 C ATOM 1184 CD GLU A 78 10.103 -10.759 -4.130 1.00 0.00 C ATOM 1185 OE1 GLU A 78 9.260 -11.549 -4.622 1.00 0.00 O ATOM 1186 OE2 GLU A 78 11.249 -10.567 -4.590 1.00 0.00 O ATOM 0 H GLU A 78 7.491 -10.338 -0.892 1.00 0.00 H new ATOM 0 HA GLU A 78 9.935 -10.848 0.515 1.00 0.00 H new ATOM 0 HB2 GLU A 78 10.918 -11.179 -1.550 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.275 -11.761 -1.734 1.00 0.00 H new ATOM 0 HG2 GLU A 78 8.672 -9.657 -2.941 1.00 0.00 H new ATOM 0 HG3 GLU A 78 10.323 -9.092 -2.770 1.00 0.00 H new ATOM 1193 N THR A 79 9.317 -7.756 -0.072 1.00 0.00 N ATOM 1194 CA THR A 79 9.717 -6.394 0.298 1.00 0.00 C ATOM 1195 C THR A 79 9.353 -6.057 1.752 1.00 0.00 C ATOM 1196 O THR A 79 9.969 -5.179 2.363 1.00 0.00 O ATOM 1197 CB THR A 79 9.107 -5.371 -0.684 1.00 0.00 C ATOM 1198 OG1 THR A 79 7.686 -5.354 -0.722 1.00 0.00 O ATOM 1199 CG2 THR A 79 9.614 -5.589 -2.114 1.00 0.00 C ATOM 0 H THR A 79 8.340 -7.819 -0.357 1.00 0.00 H new ATOM 0 HA THR A 79 10.803 -6.338 0.228 1.00 0.00 H new ATOM 0 HB THR A 79 9.439 -4.410 -0.292 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.334 -6.020 -0.095 1.00 0.00 H new ATOM 0 HG21 THR A 79 9.163 -4.850 -2.777 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.698 -5.482 -2.136 1.00 0.00 H new ATOM 0 HG23 THR A 79 9.342 -6.590 -2.448 1.00 0.00 H new ATOM 1207 N LYS A 80 8.366 -6.770 2.311 1.00 0.00 N ATOM 1208 CA LYS A 80 7.724 -6.507 3.588 1.00 0.00 C ATOM 1209 C LYS A 80 7.821 -7.780 4.426 1.00 0.00 C ATOM 1210 O LYS A 80 6.838 -8.500 4.606 1.00 0.00 O ATOM 1211 CB LYS A 80 6.278 -6.028 3.330 1.00 0.00 C ATOM 1212 CG LYS A 80 5.590 -5.279 4.489 1.00 0.00 C ATOM 1213 CD LYS A 80 5.126 -6.127 5.687 1.00 0.00 C ATOM 1214 CE LYS A 80 6.209 -6.334 6.753 1.00 0.00 C ATOM 1215 NZ LYS A 80 5.842 -7.401 7.702 1.00 0.00 N ATOM 0 H LYS A 80 7.978 -7.593 1.850 1.00 0.00 H new ATOM 0 HA LYS A 80 8.211 -5.710 4.150 1.00 0.00 H new ATOM 0 HB2 LYS A 80 6.284 -5.376 2.457 1.00 0.00 H new ATOM 0 HB3 LYS A 80 5.670 -6.896 3.075 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.278 -4.519 4.858 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.722 -4.756 4.087 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.263 -5.647 6.148 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.794 -7.100 5.325 1.00 0.00 H new ATOM 0 HE2 LYS A 80 7.153 -6.586 6.269 1.00 0.00 H new ATOM 0 HE3 LYS A 80 6.368 -5.402 7.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 6.645 -7.594 8.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 5.022 -7.097 8.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.600 -8.265 7.176 1.00 0.00 H new ATOM 1228 N PHE A 81 8.996 -7.999 5.016 1.00 0.00 N ATOM 1229 CA PHE A 81 9.229 -9.066 5.973 1.00 0.00 C ATOM 1230 C PHE A 81 9.845 -8.459 7.232 1.00 0.00 C ATOM 1231 O PHE A 81 10.933 -7.888 7.178 1.00 0.00 O ATOM 1232 CB PHE A 81 10.114 -10.158 5.355 1.00 0.00 C ATOM 1233 CG PHE A 81 10.230 -11.390 6.233 1.00 0.00 C ATOM 1234 CD1 PHE A 81 11.193 -11.443 7.260 1.00 0.00 C ATOM 1235 CD2 PHE A 81 9.348 -12.472 6.049 1.00 0.00 C ATOM 1236 CE1 PHE A 81 11.263 -12.565 8.104 1.00 0.00 C ATOM 1237 CE2 PHE A 81 9.412 -13.590 6.899 1.00 0.00 C ATOM 1238 CZ PHE A 81 10.368 -13.636 7.928 1.00 0.00 C ATOM 0 H PHE A 81 9.822 -7.428 4.836 1.00 0.00 H new ATOM 0 HA PHE A 81 8.290 -9.548 6.245 1.00 0.00 H new ATOM 0 HB2 PHE A 81 9.705 -10.445 4.386 1.00 0.00 H new ATOM 0 HB3 PHE A 81 11.109 -9.752 5.173 1.00 0.00 H new ATOM 0 HD1 PHE A 81 11.879 -10.620 7.399 1.00 0.00 H new ATOM 0 HD2 PHE A 81 8.620 -12.443 5.252 1.00 0.00 H new ATOM 0 HE1 PHE A 81 12.005 -12.605 8.888 1.00 0.00 H new ATOM 0 HE2 PHE A 81 8.727 -14.413 6.761 1.00 0.00 H new ATOM 0 HZ PHE A 81 10.416 -14.493 8.583 1.00 0.00 H new ATOM 1248 N ASP A 82 9.150 -8.592 8.361 1.00 0.00 N ATOM 1249 CA ASP A 82 9.696 -8.478 9.705 1.00 0.00 C ATOM 1250 C ASP A 82 9.081 -9.655 10.477 1.00 0.00 C ATOM 1251 O ASP A 82 8.102 -10.238 10.000 1.00 0.00 O ATOM 1252 CB ASP A 82 9.344 -7.102 10.284 1.00 0.00 C ATOM 1253 CG ASP A 82 10.254 -6.686 11.442 1.00 0.00 C ATOM 1254 OD1 ASP A 82 10.252 -7.411 12.465 1.00 0.00 O ATOM 1255 OD2 ASP A 82 10.856 -5.587 11.333 1.00 0.00 O ATOM 0 H ASP A 82 8.149 -8.790 8.360 1.00 0.00 H new ATOM 0 HA ASP A 82 10.783 -8.535 9.752 1.00 0.00 H new ATOM 0 HB2 ASP A 82 9.408 -6.355 9.493 1.00 0.00 H new ATOM 0 HB3 ASP A 82 8.310 -7.113 10.629 1.00 0.00 H new ATOM 1260 N SER A 83 9.622 -10.031 11.638 1.00 0.00 N ATOM 1261 CA SER A 83 9.319 -11.314 12.273 1.00 0.00 C ATOM 1262 C SER A 83 9.100 -11.111 13.767 1.00 0.00 C ATOM 1263 O SER A 83 9.818 -10.338 14.400 1.00 0.00 O ATOM 1264 CB SER A 83 10.454 -12.302 11.990 1.00 0.00 C ATOM 1265 OG SER A 83 10.083 -13.602 12.404 1.00 0.00 O ATOM 0 H SER A 83 10.281 -9.456 12.163 1.00 0.00 H new ATOM 0 HA SER A 83 8.400 -11.731 11.860 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.687 -12.304 10.925 1.00 0.00 H new ATOM 0 HB3 SER A 83 11.357 -11.989 12.514 1.00 0.00 H new ATOM 0 HG SER A 83 10.815 -14.226 12.217 1.00 0.00 H new ATOM 1271 N GLY A 84 8.058 -11.747 14.315 1.00 0.00 N ATOM 1272 CA GLY A 84 7.505 -11.434 15.631 1.00 0.00 C ATOM 1273 C GLY A 84 6.757 -10.100 15.589 1.00 0.00 C ATOM 1274 O GLY A 84 5.577 -10.032 15.939 1.00 0.00 O ATOM 0 H GLY A 84 7.568 -12.508 13.844 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.829 -12.228 15.947 1.00 0.00 H new ATOM 0 HA3 GLY A 84 8.307 -11.386 16.368 1.00 0.00 H new ATOM 1278 N THR A 85 7.428 -9.048 15.110 1.00 0.00 N ATOM 1279 CA THR A 85 6.841 -7.770 14.760 1.00 0.00 C ATOM 1280 C THR A 85 5.825 -7.952 13.634 1.00 0.00 C ATOM 1281 O THR A 85 4.631 -7.743 13.835 1.00 0.00 O ATOM 1282 CB THR A 85 7.932 -6.764 14.324 1.00 0.00 C ATOM 1283 OG1 THR A 85 9.240 -7.152 14.683 1.00 0.00 O ATOM 1284 CG2 THR A 85 7.579 -5.398 14.879 1.00 0.00 C ATOM 0 H THR A 85 8.435 -9.074 14.953 1.00 0.00 H new ATOM 0 HA THR A 85 6.337 -7.373 15.641 1.00 0.00 H new ATOM 0 HB THR A 85 7.945 -6.734 13.234 1.00 0.00 H new ATOM 0 HG1 THR A 85 9.867 -6.874 13.984 1.00 0.00 H new ATOM 0 HG21 THR A 85 8.339 -4.676 14.580 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.610 -5.086 14.489 1.00 0.00 H new ATOM 0 HG23 THR A 85 7.534 -5.448 15.967 1.00 0.00 H new ATOM 1292 N GLY A 86 6.320 -8.281 12.436 1.00 0.00 N ATOM 1293 CA GLY A 86 5.584 -8.315 11.184 1.00 0.00 C ATOM 1294 C GLY A 86 4.829 -7.037 10.808 1.00 0.00 C ATOM 1295 O GLY A 86 4.040 -7.060 9.863 1.00 0.00 O ATOM 0 H GLY A 86 7.298 -8.544 12.316 1.00 0.00 H new ATOM 0 HA2 GLY A 86 6.284 -8.548 10.382 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.867 -9.135 11.230 1.00 0.00 H new ATOM 1299 N TRP A 87 5.102 -5.931 11.507 1.00 0.00 N ATOM 1300 CA TRP A 87 4.514 -4.607 11.323 1.00 0.00 C ATOM 1301 C TRP A 87 4.583 -4.137 9.865 1.00 0.00 C ATOM 1302 O TRP A 87 5.485 -4.565 9.141 1.00 0.00 O ATOM 1303 CB TRP A 87 5.204 -3.590 12.257 1.00 0.00 C ATOM 1304 CG TRP A 87 6.699 -3.388 12.183 1.00 0.00 C ATOM 1305 CD1 TRP A 87 7.620 -4.246 11.683 1.00 0.00 C ATOM 1306 CD2 TRP A 87 7.475 -2.248 12.675 1.00 0.00 C ATOM 1307 NE1 TRP A 87 8.888 -3.795 11.970 1.00 0.00 N ATOM 1308 CE2 TRP A 87 8.864 -2.550 12.553 1.00 0.00 C ATOM 1309 CE3 TRP A 87 7.149 -0.982 13.213 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 9.872 -1.671 12.975 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 8.152 -0.074 13.602 1.00 0.00 C ATOM 1312 CH2 TRP A 87 9.512 -0.419 13.495 1.00 0.00 C ATOM 0 H TRP A 87 5.784 -5.941 12.265 1.00 0.00 H new ATOM 0 HA TRP A 87 3.458 -4.676 11.582 1.00 0.00 H new ATOM 0 HB2 TRP A 87 4.737 -2.621 12.082 1.00 0.00 H new ATOM 0 HB3 TRP A 87 4.966 -3.878 13.281 1.00 0.00 H new ATOM 0 HD1 TRP A 87 7.393 -5.151 11.139 1.00 0.00 H new ATOM 0 HE1 TRP A 87 9.741 -4.320 11.774 1.00 0.00 H new ATOM 0 HE3 TRP A 87 6.111 -0.706 13.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 10.912 -1.954 12.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 7.875 0.897 13.986 1.00 0.00 H new ATOM 0 HH2 TRP A 87 10.275 0.277 13.812 1.00 0.00 H new ATOM 1323 N PRO A 88 3.683 -3.232 9.429 1.00 0.00 N ATOM 1324 CA PRO A 88 3.655 -2.703 8.069 1.00 0.00 C ATOM 1325 C PRO A 88 4.803 -1.711 7.826 1.00 0.00 C ATOM 1326 O PRO A 88 4.608 -0.511 7.611 1.00 0.00 O ATOM 1327 CB PRO A 88 2.259 -2.104 7.910 1.00 0.00 C ATOM 1328 CG PRO A 88 1.929 -1.615 9.315 1.00 0.00 C ATOM 1329 CD PRO A 88 2.540 -2.715 10.179 1.00 0.00 C ATOM 0 HA PRO A 88 3.822 -3.468 7.311 1.00 0.00 H new ATOM 0 HB2 PRO A 88 2.251 -1.288 7.187 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.540 -2.845 7.562 1.00 0.00 H new ATOM 0 HG2 PRO A 88 2.369 -0.640 9.523 1.00 0.00 H new ATOM 0 HG3 PRO A 88 0.855 -1.520 9.473 1.00 0.00 H new ATOM 0 HD2 PRO A 88 2.854 -2.322 11.146 1.00 0.00 H new ATOM 0 HD3 PRO A 88 1.814 -3.504 10.376 1.00 0.00 H new ATOM 1337 N SER A 89 6.019 -2.255 7.820 1.00 0.00 N ATOM 1338 CA SER A 89 7.222 -1.597 7.377 1.00 0.00 C ATOM 1339 C SER A 89 7.958 -2.528 6.416 1.00 0.00 C ATOM 1340 O SER A 89 7.913 -3.750 6.570 1.00 0.00 O ATOM 1341 CB SER A 89 8.057 -1.147 8.581 1.00 0.00 C ATOM 1342 OG SER A 89 8.573 -2.231 9.335 1.00 0.00 O ATOM 0 H SER A 89 6.187 -3.209 8.140 1.00 0.00 H new ATOM 0 HA SER A 89 6.995 -0.683 6.828 1.00 0.00 H new ATOM 0 HB2 SER A 89 8.884 -0.529 8.232 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.443 -0.521 9.229 1.00 0.00 H new ATOM 0 HG SER A 89 8.340 -2.113 10.280 1.00 0.00 H new ATOM 1348 N PHE A 90 8.580 -1.942 5.394 1.00 0.00 N ATOM 1349 CA PHE A 90 9.186 -2.628 4.265 1.00 0.00 C ATOM 1350 C PHE A 90 10.556 -2.003 4.012 1.00 0.00 C ATOM 1351 O PHE A 90 10.829 -0.895 4.477 1.00 0.00 O ATOM 1352 CB PHE A 90 8.242 -2.621 3.035 1.00 0.00 C ATOM 1353 CG PHE A 90 7.389 -1.390 2.728 1.00 0.00 C ATOM 1354 CD1 PHE A 90 6.380 -0.958 3.615 1.00 0.00 C ATOM 1355 CD2 PHE A 90 7.537 -0.715 1.500 1.00 0.00 C ATOM 1356 CE1 PHE A 90 5.601 0.170 3.313 1.00 0.00 C ATOM 1357 CE2 PHE A 90 6.724 0.385 1.176 1.00 0.00 C ATOM 1358 CZ PHE A 90 5.755 0.833 2.087 1.00 0.00 C ATOM 0 H PHE A 90 8.677 -0.928 5.332 1.00 0.00 H new ATOM 0 HA PHE A 90 9.339 -3.685 4.482 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.855 -2.817 2.156 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.562 -3.466 3.144 1.00 0.00 H new ATOM 0 HD1 PHE A 90 6.206 -1.499 4.533 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.286 -1.048 0.797 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.878 0.530 4.030 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.845 0.885 0.226 1.00 0.00 H new ATOM 0 HZ PHE A 90 5.133 1.682 1.846 1.00 0.00 H new ATOM 1368 N TYR A 91 11.438 -2.716 3.311 1.00 0.00 N ATOM 1369 CA TYR A 91 12.840 -2.317 3.154 1.00 0.00 C ATOM 1370 C TYR A 91 13.246 -2.181 1.692 1.00 0.00 C ATOM 1371 O TYR A 91 14.424 -1.993 1.424 1.00 0.00 O ATOM 1372 CB TYR A 91 13.758 -3.279 3.926 1.00 0.00 C ATOM 1373 CG TYR A 91 13.519 -4.735 3.578 1.00 0.00 C ATOM 1374 CD1 TYR A 91 13.809 -5.217 2.286 1.00 0.00 C ATOM 1375 CD2 TYR A 91 12.911 -5.579 4.524 1.00 0.00 C ATOM 1376 CE1 TYR A 91 13.425 -6.512 1.908 1.00 0.00 C ATOM 1377 CE2 TYR A 91 12.563 -6.890 4.164 1.00 0.00 C ATOM 1378 CZ TYR A 91 12.788 -7.355 2.848 1.00 0.00 C ATOM 1379 OH TYR A 91 12.375 -8.607 2.507 1.00 0.00 O ATOM 0 H TYR A 91 11.202 -3.587 2.835 1.00 0.00 H new ATOM 0 HA TYR A 91 12.954 -1.322 3.585 1.00 0.00 H new ATOM 0 HB2 TYR A 91 14.797 -3.027 3.716 1.00 0.00 H new ATOM 0 HB3 TYR A 91 13.606 -3.137 4.996 1.00 0.00 H new ATOM 0 HD1 TYR A 91 14.330 -4.585 1.582 1.00 0.00 H new ATOM 0 HD2 TYR A 91 12.713 -5.220 5.523 1.00 0.00 H new ATOM 0 HE1 TYR A 91 13.615 -6.863 0.905 1.00 0.00 H new ATOM 0 HE2 TYR A 91 12.120 -7.548 4.897 1.00 0.00 H new ATOM 0 HH TYR A 91 12.399 -8.705 1.532 1.00 0.00 H new ATOM 1389 N ASP A 92 12.304 -2.285 0.756 1.00 0.00 N ATOM 1390 CA ASP A 92 12.399 -1.782 -0.609 1.00 0.00 C ATOM 1391 C ASP A 92 10.956 -1.665 -1.117 1.00 0.00 C ATOM 1392 O ASP A 92 10.033 -2.031 -0.385 1.00 0.00 O ATOM 1393 CB ASP A 92 13.274 -2.688 -1.494 1.00 0.00 C ATOM 1394 CG ASP A 92 13.975 -1.879 -2.590 1.00 0.00 C ATOM 1395 OD1 ASP A 92 13.285 -1.079 -3.255 1.00 0.00 O ATOM 1396 OD2 ASP A 92 15.219 -2.018 -2.696 1.00 0.00 O ATOM 0 H ASP A 92 11.412 -2.745 0.940 1.00 0.00 H new ATOM 0 HA ASP A 92 12.894 -0.811 -0.643 1.00 0.00 H new ATOM 0 HB2 ASP A 92 14.018 -3.193 -0.878 1.00 0.00 H new ATOM 0 HB3 ASP A 92 12.657 -3.463 -1.948 1.00 0.00 H new ATOM 1401 N VAL A 93 10.735 -1.160 -2.330 1.00 0.00 N ATOM 1402 CA VAL A 93 9.408 -1.042 -2.930 1.00 0.00 C ATOM 1403 C VAL A 93 9.174 -2.178 -3.925 1.00 0.00 C ATOM 1404 O VAL A 93 10.114 -2.756 -4.467 1.00 0.00 O ATOM 1405 CB VAL A 93 9.217 0.343 -3.585 1.00 0.00 C ATOM 1406 CG1 VAL A 93 9.142 1.432 -2.508 1.00 0.00 C ATOM 1407 CG2 VAL A 93 10.311 0.702 -4.604 1.00 0.00 C ATOM 0 H VAL A 93 11.484 -0.817 -2.932 1.00 0.00 H new ATOM 0 HA VAL A 93 8.660 -1.128 -2.142 1.00 0.00 H new ATOM 0 HB VAL A 93 8.279 0.287 -4.138 1.00 0.00 H new ATOM 0 HG11 VAL A 93 9.007 2.404 -2.982 1.00 0.00 H new ATOM 0 HG12 VAL A 93 8.300 1.231 -1.846 1.00 0.00 H new ATOM 0 HG13 VAL A 93 10.066 1.436 -1.929 1.00 0.00 H new ATOM 0 HG21 VAL A 93 10.109 1.688 -5.022 1.00 0.00 H new ATOM 0 HG22 VAL A 93 11.282 0.709 -4.108 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.318 -0.037 -5.405 1.00 0.00 H new ATOM 1417 N VAL A 94 7.898 -2.470 -4.198 1.00 0.00 N ATOM 1418 CA VAL A 94 7.502 -3.359 -5.284 1.00 0.00 C ATOM 1419 C VAL A 94 7.867 -2.707 -6.630 1.00 0.00 C ATOM 1420 O VAL A 94 8.449 -3.352 -7.501 1.00 0.00 O ATOM 1421 CB VAL A 94 6.010 -3.730 -5.114 1.00 0.00 C ATOM 1422 CG1 VAL A 94 5.056 -2.529 -5.192 1.00 0.00 C ATOM 1423 CG2 VAL A 94 5.558 -4.787 -6.122 1.00 0.00 C ATOM 0 H VAL A 94 7.112 -2.093 -3.668 1.00 0.00 H new ATOM 0 HA VAL A 94 8.045 -4.304 -5.261 1.00 0.00 H new ATOM 0 HB VAL A 94 5.951 -4.137 -4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.029 -2.871 -5.064 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.302 -1.817 -4.404 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.159 -2.045 -6.163 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.504 -5.014 -5.963 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.699 -4.408 -7.134 1.00 0.00 H new ATOM 0 HG23 VAL A 94 6.149 -5.693 -5.988 1.00 0.00 H new ATOM 1433 N SER A 95 7.556 -1.414 -6.790 1.00 0.00 N ATOM 1434 CA SER A 95 7.974 -0.475 -7.827 1.00 0.00 C ATOM 1435 C SER A 95 7.312 0.867 -7.499 1.00 0.00 C ATOM 1436 O SER A 95 6.311 0.913 -6.776 1.00 0.00 O ATOM 1437 CB SER A 95 7.526 -0.940 -9.224 1.00 0.00 C ATOM 1438 OG SER A 95 8.284 -2.048 -9.654 1.00 0.00 O ATOM 0 H SER A 95 6.938 -0.956 -6.120 1.00 0.00 H new ATOM 0 HA SER A 95 9.061 -0.400 -7.845 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.469 -1.205 -9.202 1.00 0.00 H new ATOM 0 HB3 SER A 95 7.635 -0.122 -9.936 1.00 0.00 H new ATOM 0 HG SER A 95 8.218 -2.767 -8.991 1.00 0.00 H new ATOM 1444 N GLU A 96 7.827 1.955 -8.064 1.00 0.00 N ATOM 1445 CA GLU A 96 7.297 3.309 -7.958 1.00 0.00 C ATOM 1446 C GLU A 96 6.066 3.469 -8.873 1.00 0.00 C ATOM 1447 O GLU A 96 6.055 4.317 -9.764 1.00 0.00 O ATOM 1448 CB GLU A 96 8.406 4.337 -8.282 1.00 0.00 C ATOM 1449 CG GLU A 96 9.707 4.165 -7.474 1.00 0.00 C ATOM 1450 CD GLU A 96 10.761 3.328 -8.216 1.00 0.00 C ATOM 1451 OE1 GLU A 96 10.449 2.160 -8.549 1.00 0.00 O ATOM 1452 OE2 GLU A 96 11.860 3.874 -8.453 1.00 0.00 O ATOM 0 H GLU A 96 8.669 1.913 -8.638 1.00 0.00 H new ATOM 0 HA GLU A 96 6.967 3.496 -6.936 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.644 4.271 -9.344 1.00 0.00 H new ATOM 0 HB3 GLU A 96 8.015 5.339 -8.105 1.00 0.00 H new ATOM 0 HG2 GLU A 96 10.122 5.147 -7.249 1.00 0.00 H new ATOM 0 HG3 GLU A 96 9.477 3.690 -6.520 1.00 0.00 H new ATOM 1459 N HIS A 97 5.036 2.629 -8.689 1.00 0.00 N ATOM 1460 CA HIS A 97 3.925 2.500 -9.620 1.00 0.00 C ATOM 1461 C HIS A 97 2.656 3.048 -8.969 1.00 0.00 C ATOM 1462 O HIS A 97 2.120 4.048 -9.445 1.00 0.00 O ATOM 1463 CB HIS A 97 3.825 1.057 -10.152 1.00 0.00 C ATOM 1464 CG HIS A 97 3.149 0.070 -9.236 1.00 0.00 C ATOM 1465 ND1 HIS A 97 1.817 -0.273 -9.286 1.00 0.00 N ATOM 1466 CD2 HIS A 97 3.711 -0.596 -8.182 1.00 0.00 C ATOM 1467 CE1 HIS A 97 1.581 -1.130 -8.273 1.00 0.00 C ATOM 1468 NE2 HIS A 97 2.702 -1.333 -7.564 1.00 0.00 N ATOM 0 H HIS A 97 4.958 2.017 -7.877 1.00 0.00 H new ATOM 0 HA HIS A 97 4.088 3.105 -10.512 1.00 0.00 H new ATOM 0 HB2 HIS A 97 3.286 1.075 -11.099 1.00 0.00 H new ATOM 0 HB3 HIS A 97 4.832 0.697 -10.365 1.00 0.00 H new ATOM 0 HD1 HIS A 97 1.133 0.060 -9.966 1.00 0.00 H new ATOM 0 HD2 HIS A 97 4.748 -0.558 -7.883 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.626 -1.588 -8.062 1.00 0.00 H new ATOM 1476 N ASN A 98 2.211 2.455 -7.849 1.00 0.00 N ATOM 1477 CA ASN A 98 1.069 2.946 -7.086 1.00 0.00 C ATOM 1478 C ASN A 98 1.435 3.480 -5.704 1.00 0.00 C ATOM 1479 O ASN A 98 0.578 3.637 -4.836 1.00 0.00 O ATOM 1480 CB ASN A 98 -0.117 1.974 -7.092 1.00 0.00 C ATOM 1481 CG ASN A 98 -1.262 2.583 -7.883 1.00 0.00 C ATOM 1482 OD1 ASN A 98 -2.054 3.360 -7.357 1.00 0.00 O ATOM 1483 ND2 ASN A 98 -1.352 2.281 -9.170 1.00 0.00 N ATOM 0 H ASN A 98 2.640 1.619 -7.452 1.00 0.00 H new ATOM 0 HA ASN A 98 0.715 3.826 -7.623 1.00 0.00 H new ATOM 0 HB2 ASN A 98 0.180 1.023 -7.534 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -0.436 1.765 -6.071 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -2.088 2.696 -9.741 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -0.685 1.633 -9.590 1.00 0.00 H new ATOM 1490 N ILE A 99 2.701 3.843 -5.527 1.00 0.00 N ATOM 1491 CA ILE A 99 3.196 4.611 -4.399 1.00 0.00 C ATOM 1492 C ILE A 99 3.618 5.985 -4.928 1.00 0.00 C ATOM 1493 O ILE A 99 4.005 6.109 -6.092 1.00 0.00 O ATOM 1494 CB ILE A 99 4.344 3.823 -3.716 1.00 0.00 C ATOM 1495 CG1 ILE A 99 4.888 4.592 -2.494 1.00 0.00 C ATOM 1496 CG2 ILE A 99 5.476 3.472 -4.705 1.00 0.00 C ATOM 1497 CD1 ILE A 99 5.957 3.842 -1.704 1.00 0.00 C ATOM 0 H ILE A 99 3.435 3.599 -6.192 1.00 0.00 H new ATOM 0 HA ILE A 99 2.437 4.768 -3.632 1.00 0.00 H new ATOM 0 HB ILE A 99 3.925 2.879 -3.366 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.302 5.542 -2.832 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.058 4.826 -1.828 1.00 0.00 H new ATOM 0 HG21 ILE A 99 6.258 2.921 -4.182 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.077 2.858 -5.512 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.894 4.389 -5.120 1.00 0.00 H new ATOM 0 HD11 ILE A 99 6.284 4.454 -0.863 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.544 2.905 -1.332 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.808 3.632 -2.352 1.00 0.00 H new ATOM 1509 N LYS A 100 3.578 7.004 -4.067 1.00 0.00 N ATOM 1510 CA LYS A 100 4.145 8.317 -4.320 1.00 0.00 C ATOM 1511 C LYS A 100 5.166 8.632 -3.227 1.00 0.00 C ATOM 1512 O LYS A 100 5.020 8.201 -2.081 1.00 0.00 O ATOM 1513 CB LYS A 100 3.029 9.368 -4.434 1.00 0.00 C ATOM 1514 CG LYS A 100 3.143 10.171 -5.741 1.00 0.00 C ATOM 1515 CD LYS A 100 4.396 11.063 -5.787 1.00 0.00 C ATOM 1516 CE LYS A 100 4.260 12.179 -6.828 1.00 0.00 C ATOM 1517 NZ LYS A 100 4.152 11.648 -8.202 1.00 0.00 N ATOM 0 H LYS A 100 3.136 6.930 -3.151 1.00 0.00 H new ATOM 0 HA LYS A 100 4.670 8.334 -5.275 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.058 8.875 -4.392 1.00 0.00 H new ATOM 0 HB3 LYS A 100 3.079 10.047 -3.583 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.163 9.481 -6.585 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.256 10.793 -5.858 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.567 11.501 -4.804 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.269 10.453 -6.020 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.379 12.780 -6.602 1.00 0.00 H new ATOM 0 HE3 LYS A 100 5.123 12.842 -6.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.096 12.438 -8.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.988 11.068 -8.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.296 11.063 -8.282 1.00 0.00 H new ATOM 1530 N LEU A 101 6.215 9.340 -3.650 1.00 0.00 N ATOM 1531 CA LEU A 101 7.528 9.472 -3.046 1.00 0.00 C ATOM 1532 C LEU A 101 8.086 10.861 -3.386 1.00 0.00 C ATOM 1533 O LEU A 101 8.051 11.271 -4.548 1.00 0.00 O ATOM 1534 CB LEU A 101 8.470 8.423 -3.678 1.00 0.00 C ATOM 1535 CG LEU A 101 8.132 6.947 -3.394 1.00 0.00 C ATOM 1536 CD1 LEU A 101 8.985 6.043 -4.290 1.00 0.00 C ATOM 1537 CD2 LEU A 101 8.365 6.587 -1.924 1.00 0.00 C ATOM 0 H LEU A 101 6.152 9.886 -4.509 1.00 0.00 H new ATOM 0 HA LEU A 101 7.457 9.333 -1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.474 8.572 -4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.483 8.616 -3.326 1.00 0.00 H new ATOM 0 HG LEU A 101 7.075 6.796 -3.611 1.00 0.00 H new ATOM 0 HD11 LEU A 101 8.745 4.999 -4.088 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.777 6.267 -5.336 1.00 0.00 H new ATOM 0 HD13 LEU A 101 10.041 6.219 -4.084 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.116 5.538 -1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.412 6.755 -1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.734 7.212 -1.292 1.00 0.00 H new ATOM 1549 N ARG A 102 8.624 11.561 -2.384 1.00 0.00 N ATOM 1550 CA ARG A 102 9.430 12.779 -2.439 1.00 0.00 C ATOM 1551 C ARG A 102 10.580 12.650 -1.424 1.00 0.00 C ATOM 1552 O ARG A 102 10.329 12.792 -0.228 1.00 0.00 O ATOM 1553 CB ARG A 102 8.526 13.978 -2.087 1.00 0.00 C ATOM 1554 CG ARG A 102 8.000 14.727 -3.306 1.00 0.00 C ATOM 1555 CD ARG A 102 6.647 14.121 -3.666 1.00 0.00 C ATOM 1556 NE ARG A 102 5.537 14.622 -2.844 1.00 0.00 N ATOM 1557 CZ ARG A 102 5.125 15.870 -2.609 1.00 0.00 C ATOM 1558 NH1 ARG A 102 5.396 16.852 -3.468 1.00 0.00 N ATOM 1559 NH2 ARG A 102 4.448 16.116 -1.490 1.00 0.00 N ATOM 0 H ARG A 102 8.492 11.257 -1.419 1.00 0.00 H new ATOM 0 HA ARG A 102 9.850 12.929 -3.434 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.681 13.624 -1.497 1.00 0.00 H new ATOM 0 HB3 ARG A 102 9.085 14.671 -1.459 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.899 15.790 -3.089 1.00 0.00 H new ATOM 0 HG3 ARG A 102 8.695 14.637 -4.141 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.433 14.329 -4.714 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.705 13.038 -3.561 1.00 0.00 H new ATOM 0 HE ARG A 102 4.992 13.898 -2.376 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.924 16.655 -4.318 1.00 0.00 H new ATOM 0 HH12 ARG A 102 5.075 17.801 -3.276 1.00 0.00 H new ATOM 0 HH21 ARG A 102 4.254 15.359 -0.834 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.123 17.061 -1.288 1.00 0.00 H new ATOM 1573 N GLU A 103 11.807 12.340 -1.874 1.00 0.00 N ATOM 1574 CA GLU A 103 12.996 12.269 -1.012 1.00 0.00 C ATOM 1575 C GLU A 103 13.485 13.662 -0.596 1.00 0.00 C ATOM 1576 O GLU A 103 13.447 14.618 -1.371 1.00 0.00 O ATOM 1577 CB GLU A 103 14.138 11.456 -1.674 1.00 0.00 C ATOM 1578 CG GLU A 103 14.126 9.993 -1.189 1.00 0.00 C ATOM 1579 CD GLU A 103 15.271 9.091 -1.662 1.00 0.00 C ATOM 1580 OE1 GLU A 103 16.031 9.506 -2.562 1.00 0.00 O ATOM 1581 OE2 GLU A 103 15.358 7.970 -1.099 1.00 0.00 O ATOM 0 H GLU A 103 12.002 12.130 -2.853 1.00 0.00 H new ATOM 0 HA GLU A 103 12.695 11.742 -0.107 1.00 0.00 H new ATOM 0 HB2 GLU A 103 14.029 11.485 -2.758 1.00 0.00 H new ATOM 0 HB3 GLU A 103 15.099 11.913 -1.438 1.00 0.00 H new ATOM 0 HG2 GLU A 103 14.128 9.998 -0.099 1.00 0.00 H new ATOM 0 HG3 GLU A 103 13.186 9.540 -1.504 1.00 0.00 H new ATOM 1588 N ASP A 104 13.970 13.740 0.645 1.00 0.00 N ATOM 1589 CA ASP A 104 14.503 14.890 1.357 1.00 0.00 C ATOM 1590 C ASP A 104 15.472 14.372 2.442 1.00 0.00 C ATOM 1591 O ASP A 104 15.627 13.164 2.617 1.00 0.00 O ATOM 1592 CB ASP A 104 13.323 15.665 1.971 1.00 0.00 C ATOM 1593 CG ASP A 104 13.771 16.893 2.765 1.00 0.00 C ATOM 1594 OD1 ASP A 104 14.721 17.568 2.299 1.00 0.00 O ATOM 1595 OD2 ASP A 104 13.290 17.052 3.908 1.00 0.00 O ATOM 0 H ASP A 104 13.999 12.907 1.233 1.00 0.00 H new ATOM 0 HA ASP A 104 15.049 15.563 0.696 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.647 15.979 1.176 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.759 15.001 2.625 1.00 0.00 H new ATOM 1600 N ARG A 105 16.123 15.255 3.207 1.00 0.00 N ATOM 1601 CA ARG A 105 17.034 14.884 4.293 1.00 0.00 C ATOM 1602 C ARG A 105 16.411 15.050 5.686 1.00 0.00 C ATOM 1603 O ARG A 105 17.145 15.212 6.658 1.00 0.00 O ATOM 1604 CB ARG A 105 18.417 15.551 4.125 1.00 0.00 C ATOM 1605 CG ARG A 105 18.508 17.080 4.310 1.00 0.00 C ATOM 1606 CD ARG A 105 17.924 17.926 3.168 1.00 0.00 C ATOM 1607 NE ARG A 105 18.533 17.603 1.864 1.00 0.00 N ATOM 1608 CZ ARG A 105 17.940 17.557 0.659 1.00 0.00 C ATOM 1609 NH1 ARG A 105 16.634 17.759 0.492 1.00 0.00 N ATOM 1610 NH2 ARG A 105 18.686 17.296 -0.416 1.00 0.00 N ATOM 0 H ARG A 105 16.030 16.264 3.086 1.00 0.00 H new ATOM 0 HA ARG A 105 17.213 13.812 4.215 1.00 0.00 H new ATOM 0 HB2 ARG A 105 19.101 15.087 4.836 1.00 0.00 H new ATOM 0 HB3 ARG A 105 18.784 15.312 3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 105 17.995 17.347 5.234 1.00 0.00 H new ATOM 0 HG3 ARG A 105 19.556 17.350 4.438 1.00 0.00 H new ATOM 0 HD2 ARG A 105 16.847 17.765 3.113 1.00 0.00 H new ATOM 0 HD3 ARG A 105 18.078 18.983 3.386 1.00 0.00 H new ATOM 0 HE ARG A 105 19.530 17.387 1.879 1.00 0.00 H new ATOM 0 HH11 ARG A 105 16.042 17.958 1.298 1.00 0.00 H new ATOM 0 HH12 ARG A 105 16.226 17.715 -0.442 1.00 0.00 H new ATOM 0 HH21 ARG A 105 19.688 17.136 -0.315 1.00 0.00 H new ATOM 0 HH22 ARG A 105 18.254 17.257 -1.339 1.00 0.00 H new ATOM 1624 N SER A 106 15.079 14.995 5.823 1.00 0.00 N ATOM 1625 CA SER A 106 14.285 15.398 6.996 1.00 0.00 C ATOM 1626 C SER A 106 14.460 14.568 8.288 1.00 0.00 C ATOM 1627 O SER A 106 13.593 14.579 9.171 1.00 0.00 O ATOM 1628 CB SER A 106 12.793 15.485 6.617 1.00 0.00 C ATOM 1629 OG SER A 106 12.538 15.261 5.248 1.00 0.00 O ATOM 0 H SER A 106 14.487 14.645 5.069 1.00 0.00 H new ATOM 0 HA SER A 106 14.693 16.373 7.263 1.00 0.00 H new ATOM 0 HB2 SER A 106 12.236 14.756 7.205 1.00 0.00 H new ATOM 0 HB3 SER A 106 12.415 16.470 6.891 1.00 0.00 H new ATOM 0 HG SER A 106 13.013 15.931 4.713 1.00 0.00 H new ATOM 1635 N LEU A 107 15.557 13.822 8.413 1.00 0.00 N ATOM 1636 CA LEU A 107 16.015 13.236 9.671 1.00 0.00 C ATOM 1637 C LEU A 107 17.532 13.396 9.876 1.00 0.00 C ATOM 1638 O LEU A 107 18.061 12.901 10.866 1.00 0.00 O ATOM 1639 CB LEU A 107 15.560 11.773 9.767 1.00 0.00 C ATOM 1640 CG LEU A 107 16.339 10.799 8.856 1.00 0.00 C ATOM 1641 CD1 LEU A 107 17.159 9.817 9.697 1.00 0.00 C ATOM 1642 CD2 LEU A 107 15.377 10.009 7.978 1.00 0.00 C ATOM 0 H LEU A 107 16.165 13.604 7.624 1.00 0.00 H new ATOM 0 HA LEU A 107 15.552 13.787 10.490 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.659 11.442 10.801 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.501 11.718 9.515 1.00 0.00 H new ATOM 0 HG LEU A 107 17.008 11.389 8.229 1.00 0.00 H new ATOM 0 HD11 LEU A 107 17.701 9.138 9.038 1.00 0.00 H new ATOM 0 HD12 LEU A 107 17.869 10.370 10.313 1.00 0.00 H new ATOM 0 HD13 LEU A 107 16.492 9.243 10.340 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.941 9.327 7.342 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.695 9.437 8.608 1.00 0.00 H new ATOM 0 HD23 LEU A 107 14.805 10.697 7.355 1.00 0.00 H new ATOM 1654 N GLY A 108 18.228 14.061 8.945 1.00 0.00 N ATOM 1655 CA GLY A 108 19.680 14.128 8.870 1.00 0.00 C ATOM 1656 C GLY A 108 20.269 13.199 7.803 1.00 0.00 C ATOM 1657 O GLY A 108 21.483 13.230 7.616 1.00 0.00 O ATOM 0 H GLY A 108 17.771 14.585 8.198 1.00 0.00 H new ATOM 0 HA2 GLY A 108 19.980 15.154 8.656 1.00 0.00 H new ATOM 0 HA3 GLY A 108 20.101 13.869 9.842 1.00 0.00 H new ATOM 1661 N MET A 109 19.451 12.385 7.111 1.00 0.00 N ATOM 1662 CA MET A 109 19.944 11.383 6.161 1.00 0.00 C ATOM 1663 C MET A 109 19.040 11.373 4.927 1.00 0.00 C ATOM 1664 O MET A 109 19.183 12.253 4.081 1.00 0.00 O ATOM 1665 CB MET A 109 20.097 9.989 6.811 1.00 0.00 C ATOM 1666 CG MET A 109 21.174 9.902 7.901 1.00 0.00 C ATOM 1667 SD MET A 109 20.674 10.457 9.555 1.00 0.00 S ATOM 1668 CE MET A 109 22.260 10.307 10.412 1.00 0.00 C ATOM 0 H MET A 109 18.435 12.406 7.197 1.00 0.00 H new ATOM 0 HA MET A 109 20.950 11.656 5.843 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.139 9.698 7.242 1.00 0.00 H new ATOM 0 HB3 MET A 109 20.330 9.264 6.031 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.509 8.867 7.972 1.00 0.00 H new ATOM 0 HG3 MET A 109 22.033 10.494 7.584 1.00 0.00 H new ATOM 0 HE1 MET A 109 22.141 10.610 11.452 1.00 0.00 H new ATOM 0 HE2 MET A 109 22.599 9.272 10.372 1.00 0.00 H new ATOM 0 HE3 MET A 109 22.997 10.949 9.929 1.00 0.00 H new ATOM 1678 N VAL A 110 18.082 10.441 4.839 1.00 0.00 N ATOM 1679 CA VAL A 110 17.094 10.367 3.776 1.00 0.00 C ATOM 1680 C VAL A 110 15.751 10.107 4.423 1.00 0.00 C ATOM 1681 O VAL A 110 15.507 9.029 4.964 1.00 0.00 O ATOM 1682 CB VAL A 110 17.408 9.296 2.710 1.00 0.00 C ATOM 1683 CG1 VAL A 110 18.416 9.849 1.699 1.00 0.00 C ATOM 1684 CG2 VAL A 110 17.898 7.944 3.260 1.00 0.00 C ATOM 0 H VAL A 110 17.977 9.699 5.531 1.00 0.00 H new ATOM 0 HA VAL A 110 17.099 11.312 3.233 1.00 0.00 H new ATOM 0 HB VAL A 110 16.453 9.077 2.231 1.00 0.00 H new ATOM 0 HG11 VAL A 110 18.634 9.089 0.949 1.00 0.00 H new ATOM 0 HG12 VAL A 110 17.997 10.729 1.212 1.00 0.00 H new ATOM 0 HG13 VAL A 110 19.336 10.123 2.215 1.00 0.00 H new ATOM 0 HG21 VAL A 110 18.090 7.262 2.431 1.00 0.00 H new ATOM 0 HG22 VAL A 110 18.816 8.093 3.828 1.00 0.00 H new ATOM 0 HG23 VAL A 110 17.135 7.518 3.911 1.00 0.00 H new ATOM 1694 N ARG A 111 14.882 11.113 4.382 1.00 0.00 N ATOM 1695 CA ARG A 111 13.466 10.901 4.594 1.00 0.00 C ATOM 1696 C ARG A 111 12.755 11.022 3.259 1.00 0.00 C ATOM 1697 O ARG A 111 13.082 11.896 2.465 1.00 0.00 O ATOM 1698 CB ARG A 111 12.934 11.917 5.607 1.00 0.00 C ATOM 1699 CG ARG A 111 12.113 11.178 6.659 1.00 0.00 C ATOM 1700 CD ARG A 111 11.775 12.117 7.805 1.00 0.00 C ATOM 1701 NE ARG A 111 11.198 11.378 8.929 1.00 0.00 N ATOM 1702 CZ ARG A 111 11.422 11.599 10.227 1.00 0.00 C ATOM 1703 NH1 ARG A 111 12.118 12.659 10.659 1.00 0.00 N ATOM 1704 NH2 ARG A 111 10.931 10.709 11.086 1.00 0.00 N ATOM 0 H ARG A 111 15.141 12.083 4.203 1.00 0.00 H new ATOM 0 HA ARG A 111 13.285 9.906 5.001 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.761 12.449 6.078 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.319 12.664 5.105 1.00 0.00 H new ATOM 0 HG2 ARG A 111 11.197 10.791 6.212 1.00 0.00 H new ATOM 0 HG3 ARG A 111 12.672 10.320 7.033 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.675 12.639 8.131 1.00 0.00 H new ATOM 0 HD3 ARG A 111 11.072 12.876 7.464 1.00 0.00 H new ATOM 0 HE ARG A 111 10.560 10.617 8.697 1.00 0.00 H new ATOM 0 HH11 ARG A 111 12.496 13.329 9.989 1.00 0.00 H new ATOM 0 HH12 ARG A 111 12.270 12.797 11.658 1.00 0.00 H new ATOM 0 HH21 ARG A 111 10.410 9.902 10.742 1.00 0.00 H new ATOM 0 HH22 ARG A 111 11.076 10.834 12.088 1.00 0.00 H new ATOM 1718 N CYS A 112 11.746 10.194 3.025 1.00 0.00 N ATOM 1719 CA CYS A 112 10.814 10.412 1.925 1.00 0.00 C ATOM 1720 C CYS A 112 9.403 10.140 2.411 1.00 0.00 C ATOM 1721 O CYS A 112 9.195 9.167 3.133 1.00 0.00 O ATOM 1722 CB CYS A 112 11.224 9.519 0.754 1.00 0.00 C ATOM 1723 SG CYS A 112 10.048 9.480 -0.603 1.00 0.00 S ATOM 0 H CYS A 112 11.551 9.363 3.583 1.00 0.00 H new ATOM 0 HA CYS A 112 10.840 11.444 1.576 1.00 0.00 H new ATOM 0 HB2 CYS A 112 12.187 9.860 0.374 1.00 0.00 H new ATOM 0 HB3 CYS A 112 11.368 8.503 1.122 1.00 0.00 H new ATOM 0 HG CYS A 112 8.838 9.468 -0.128 1.00 0.00 H new ATOM 1729 N GLU A 113 8.436 10.970 2.007 1.00 0.00 N ATOM 1730 CA GLU A 113 7.028 10.658 2.238 1.00 0.00 C ATOM 1731 C GLU A 113 6.652 9.353 1.520 1.00 0.00 C ATOM 1732 O GLU A 113 7.254 9.008 0.503 1.00 0.00 O ATOM 1733 CB GLU A 113 6.096 11.809 1.830 1.00 0.00 C ATOM 1734 CG GLU A 113 6.317 12.252 0.385 1.00 0.00 C ATOM 1735 CD GLU A 113 5.163 13.074 -0.188 1.00 0.00 C ATOM 1736 OE1 GLU A 113 4.885 14.191 0.302 1.00 0.00 O ATOM 1737 OE2 GLU A 113 4.638 12.667 -1.247 1.00 0.00 O ATOM 0 H GLU A 113 8.603 11.853 1.524 1.00 0.00 H new ATOM 0 HA GLU A 113 6.892 10.521 3.311 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.060 11.496 1.957 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.257 12.657 2.496 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.233 12.840 0.331 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.467 11.370 -0.237 1.00 0.00 H new ATOM 1744 N VAL A 114 5.641 8.642 2.024 1.00 0.00 N ATOM 1745 CA VAL A 114 5.093 7.447 1.392 1.00 0.00 C ATOM 1746 C VAL A 114 3.575 7.593 1.431 1.00 0.00 C ATOM 1747 O VAL A 114 2.965 7.478 2.496 1.00 0.00 O ATOM 1748 CB VAL A 114 5.587 6.179 2.132 1.00 0.00 C ATOM 1749 CG1 VAL A 114 4.815 4.904 1.755 1.00 0.00 C ATOM 1750 CG2 VAL A 114 7.088 5.945 1.902 1.00 0.00 C ATOM 0 H VAL A 114 5.175 8.887 2.897 1.00 0.00 H new ATOM 0 HA VAL A 114 5.424 7.341 0.359 1.00 0.00 H new ATOM 0 HB VAL A 114 5.398 6.376 3.187 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.216 4.058 2.312 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.760 5.032 1.999 1.00 0.00 H new ATOM 0 HG13 VAL A 114 4.920 4.718 0.686 1.00 0.00 H new ATOM 0 HG21 VAL A 114 7.402 5.048 2.435 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.277 5.819 0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.651 6.802 2.272 1.00 0.00 H new ATOM 1760 N LEU A 115 2.969 7.847 0.268 1.00 0.00 N ATOM 1761 CA LEU A 115 1.520 7.854 0.086 1.00 0.00 C ATOM 1762 C LEU A 115 1.179 6.894 -1.053 1.00 0.00 C ATOM 1763 O LEU A 115 2.063 6.517 -1.824 1.00 0.00 O ATOM 1764 CB LEU A 115 0.987 9.269 -0.215 1.00 0.00 C ATOM 1765 CG LEU A 115 1.237 10.297 0.912 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.530 11.087 0.676 1.00 0.00 C ATOM 1767 CD2 LEU A 115 0.077 11.299 0.981 1.00 0.00 C ATOM 0 H LEU A 115 3.484 8.057 -0.587 1.00 0.00 H new ATOM 0 HA LEU A 115 1.041 7.531 1.010 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.452 9.632 -1.132 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.085 9.208 -0.404 1.00 0.00 H new ATOM 0 HG LEU A 115 1.320 9.738 1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.674 11.800 1.488 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.375 10.400 0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.461 11.623 -0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.264 12.018 1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.006 11.825 0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -0.852 10.766 1.184 1.00 0.00 H new ATOM 1779 N CYS A 116 -0.094 6.515 -1.199 1.00 0.00 N ATOM 1780 CA CYS A 116 -0.524 5.808 -2.399 1.00 0.00 C ATOM 1781 C CYS A 116 -0.588 6.800 -3.563 1.00 0.00 C ATOM 1782 O CYS A 116 -0.948 7.973 -3.389 1.00 0.00 O ATOM 1783 CB CYS A 116 -1.880 5.142 -2.182 1.00 0.00 C ATOM 1784 SG CYS A 116 -2.363 4.000 -3.504 1.00 0.00 S ATOM 0 H CYS A 116 -0.829 6.684 -0.513 1.00 0.00 H new ATOM 0 HA CYS A 116 0.194 5.021 -2.631 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -1.859 4.599 -1.237 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.642 5.916 -2.088 1.00 0.00 H new ATOM 0 HG CYS A 116 -1.318 3.690 -4.213 1.00 0.00 H new ATOM 1789 N ALA A 117 -0.281 6.309 -4.766 1.00 0.00 N ATOM 1790 CA ALA A 117 -0.278 7.120 -5.969 1.00 0.00 C ATOM 1791 C ALA A 117 -1.699 7.600 -6.259 1.00 0.00 C ATOM 1792 O ALA A 117 -1.884 8.794 -6.495 1.00 0.00 O ATOM 1793 CB ALA A 117 0.286 6.374 -7.176 1.00 0.00 C ATOM 0 H ALA A 117 -0.028 5.334 -4.925 1.00 0.00 H new ATOM 0 HA ALA A 117 0.377 7.973 -5.793 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.265 7.026 -8.049 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.314 6.075 -6.971 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.318 5.488 -7.371 1.00 0.00 H new ATOM 1799 N ARG A 118 -2.707 6.707 -6.171 1.00 0.00 N ATOM 1800 CA ARG A 118 -4.091 7.165 -6.063 1.00 0.00 C ATOM 1801 C ARG A 118 -4.468 7.482 -4.630 1.00 0.00 C ATOM 1802 O ARG A 118 -4.649 8.665 -4.366 1.00 0.00 O ATOM 1803 CB ARG A 118 -5.169 6.271 -6.697 1.00 0.00 C ATOM 1804 CG ARG A 118 -6.601 6.807 -6.388 1.00 0.00 C ATOM 1805 CD ARG A 118 -6.826 8.286 -6.768 1.00 0.00 C ATOM 1806 NE ARG A 118 -8.014 8.933 -6.176 1.00 0.00 N ATOM 1807 CZ ARG A 118 -8.026 9.928 -5.271 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -6.943 10.194 -4.539 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -9.121 10.670 -5.108 1.00 0.00 N ATOM 0 H ARG A 118 -2.586 5.694 -6.173 1.00 0.00 H new ATOM 0 HA ARG A 118 -4.087 8.071 -6.670 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -5.020 6.226 -7.776 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -5.069 5.253 -6.319 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -7.328 6.193 -6.921 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -6.799 6.684 -5.323 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -5.943 8.854 -6.475 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -6.903 8.354 -7.853 1.00 0.00 H new ATOM 0 HE ARG A 118 -8.923 8.589 -6.487 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -6.095 9.641 -4.663 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -6.963 10.951 -3.855 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.952 10.484 -5.670 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.128 11.424 -4.421 1.00 0.00 H new ATOM 1823 N CYS A 119 -4.749 6.484 -3.776 1.00 0.00 N ATOM 1824 CA CYS A 119 -5.542 6.729 -2.577 1.00 0.00 C ATOM 1825 C CYS A 119 -4.682 7.388 -1.478 1.00 0.00 C ATOM 1826 O CYS A 119 -4.251 6.721 -0.536 1.00 0.00 O ATOM 1827 CB CYS A 119 -6.277 5.473 -2.081 1.00 0.00 C ATOM 1828 SG CYS A 119 -5.304 4.033 -1.579 1.00 0.00 S ATOM 0 H CYS A 119 -4.442 5.519 -3.896 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.329 7.434 -2.845 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.894 5.766 -1.232 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.955 5.153 -2.873 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.196 3.999 -2.259 1.00 0.00 H new ATOM 1833 N ASP A 120 -4.377 8.681 -1.609 1.00 0.00 N ATOM 1834 CA ASP A 120 -3.722 9.530 -0.606 1.00 0.00 C ATOM 1835 C ASP A 120 -4.514 9.619 0.689 1.00 0.00 C ATOM 1836 O ASP A 120 -5.164 10.610 1.012 1.00 0.00 O ATOM 1837 CB ASP A 120 -3.368 10.932 -1.113 1.00 0.00 C ATOM 1838 CG ASP A 120 -4.438 11.630 -1.965 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -4.868 11.008 -2.959 1.00 0.00 O ATOM 1840 OD2 ASP A 120 -4.671 12.854 -1.838 1.00 0.00 O ATOM 0 H ASP A 120 -4.591 9.194 -2.464 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.779 9.024 -0.398 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -3.149 11.563 -0.252 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -2.452 10.864 -1.700 1.00 0.00 H new ATOM 1845 N ALA A 121 -4.388 8.541 1.443 1.00 0.00 N ATOM 1846 CA ALA A 121 -4.676 8.441 2.846 1.00 0.00 C ATOM 1847 C ALA A 121 -3.396 8.699 3.659 1.00 0.00 C ATOM 1848 O ALA A 121 -2.482 9.383 3.203 1.00 0.00 O ATOM 1849 CB ALA A 121 -5.309 7.068 3.045 1.00 0.00 C ATOM 0 H ALA A 121 -4.059 7.657 1.056 1.00 0.00 H new ATOM 0 HA ALA A 121 -5.377 9.193 3.207 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.553 6.929 4.098 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.219 6.997 2.449 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.608 6.295 2.730 1.00 0.00 H new ATOM 1855 N HIS A 122 -3.353 8.171 4.884 1.00 0.00 N ATOM 1856 CA HIS A 122 -2.357 8.476 5.903 1.00 0.00 C ATOM 1857 C HIS A 122 -0.994 7.907 5.532 1.00 0.00 C ATOM 1858 O HIS A 122 -0.035 8.654 5.363 1.00 0.00 O ATOM 1859 CB HIS A 122 -2.827 7.872 7.230 1.00 0.00 C ATOM 1860 CG HIS A 122 -2.012 8.301 8.421 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -1.369 7.451 9.285 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -1.798 9.583 8.855 1.00 0.00 C ATOM 1863 CE1 HIS A 122 -0.775 8.207 10.225 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -1.007 9.510 10.004 1.00 0.00 N ATOM 0 H HIS A 122 -4.043 7.490 5.203 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.252 9.558 5.988 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.868 8.150 7.396 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -2.796 6.785 7.154 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -1.346 6.433 9.225 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -2.172 10.485 8.393 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -0.191 7.818 11.046 1.00 0.00 H new ATOM 1872 N LEU A 123 -0.952 6.576 5.392 1.00 0.00 N ATOM 1873 CA LEU A 123 0.208 5.782 5.030 1.00 0.00 C ATOM 1874 C LEU A 123 1.370 6.182 5.934 1.00 0.00 C ATOM 1875 O LEU A 123 1.304 5.913 7.134 1.00 0.00 O ATOM 1876 CB LEU A 123 0.485 5.948 3.523 1.00 0.00 C ATOM 1877 CG LEU A 123 -0.448 5.281 2.499 1.00 0.00 C ATOM 1878 CD1 LEU A 123 -0.158 3.785 2.333 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -1.917 5.543 2.757 1.00 0.00 C ATOM 0 H LEU A 123 -1.780 5.999 5.539 1.00 0.00 H new ATOM 0 HA LEU A 123 0.043 4.716 5.188 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.492 7.017 3.309 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.493 5.578 3.334 1.00 0.00 H new ATOM 0 HG LEU A 123 -0.221 5.763 1.548 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.843 3.361 1.599 1.00 0.00 H new ATOM 0 HD12 LEU A 123 0.868 3.649 1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -0.292 3.280 3.290 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.515 5.042 1.996 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.187 5.160 3.741 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.107 6.616 2.720 1.00 0.00 H new ATOM 1891 N GLY A 124 2.423 6.797 5.399 1.00 0.00 N ATOM 1892 CA GLY A 124 3.532 7.196 6.245 1.00 0.00 C ATOM 1893 C GLY A 124 4.714 7.755 5.476 1.00 0.00 C ATOM 1894 O GLY A 124 4.581 8.709 4.709 1.00 0.00 O ATOM 0 H GLY A 124 2.526 7.023 4.410 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.184 7.946 6.955 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.862 6.335 6.826 1.00 0.00 H new ATOM 1898 N HIS A 125 5.901 7.209 5.751 1.00 0.00 N ATOM 1899 CA HIS A 125 7.148 7.702 5.191 1.00 0.00 C ATOM 1900 C HIS A 125 8.213 6.598 5.226 1.00 0.00 C ATOM 1901 O HIS A 125 7.975 5.519 5.769 1.00 0.00 O ATOM 1902 CB HIS A 125 7.567 8.990 5.931 1.00 0.00 C ATOM 1903 CG HIS A 125 8.126 8.819 7.319 1.00 0.00 C ATOM 1904 ND1 HIS A 125 7.422 8.764 8.499 1.00 0.00 N ATOM 1905 CD2 HIS A 125 9.453 8.864 7.627 1.00 0.00 C ATOM 1906 CE1 HIS A 125 8.320 8.781 9.501 1.00 0.00 C ATOM 1907 NE2 HIS A 125 9.577 8.874 9.024 1.00 0.00 N ATOM 0 H HIS A 125 6.018 6.409 6.372 1.00 0.00 H new ATOM 0 HA HIS A 125 7.021 7.967 4.141 1.00 0.00 H new ATOM 0 HB2 HIS A 125 8.313 9.504 5.324 1.00 0.00 H new ATOM 0 HB3 HIS A 125 6.698 9.646 5.992 1.00 0.00 H new ATOM 0 HD1 HIS A 125 6.408 8.719 8.597 1.00 0.00 H new ATOM 0 HD2 HIS A 125 10.268 8.888 6.918 1.00 0.00 H new ATOM 0 HE1 HIS A 125 8.067 8.727 10.550 1.00 0.00 H new ATOM 1915 N VAL A 126 9.392 6.867 4.664 1.00 0.00 N ATOM 1916 CA VAL A 126 10.570 6.008 4.724 1.00 0.00 C ATOM 1917 C VAL A 126 11.719 6.793 5.351 1.00 0.00 C ATOM 1918 O VAL A 126 11.838 8.001 5.120 1.00 0.00 O ATOM 1919 CB VAL A 126 10.906 5.414 3.334 1.00 0.00 C ATOM 1920 CG1 VAL A 126 10.982 6.456 2.233 1.00 0.00 C ATOM 1921 CG2 VAL A 126 12.247 4.671 3.260 1.00 0.00 C ATOM 0 H VAL A 126 9.556 7.723 4.134 1.00 0.00 H new ATOM 0 HA VAL A 126 10.375 5.143 5.358 1.00 0.00 H new ATOM 0 HB VAL A 126 10.074 4.725 3.188 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.221 5.969 1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 126 10.022 6.965 2.147 1.00 0.00 H new ATOM 0 HG13 VAL A 126 11.758 7.183 2.473 1.00 0.00 H new ATOM 0 HG21 VAL A 126 12.397 4.290 2.250 1.00 0.00 H new ATOM 0 HG22 VAL A 126 13.057 5.355 3.513 1.00 0.00 H new ATOM 0 HG23 VAL A 126 12.241 3.839 3.964 1.00 0.00 H new ATOM 1931 N PHE A 127 12.545 6.099 6.142 1.00 0.00 N ATOM 1932 CA PHE A 127 13.682 6.665 6.847 1.00 0.00 C ATOM 1933 C PHE A 127 14.872 5.698 6.863 1.00 0.00 C ATOM 1934 O PHE A 127 14.725 4.508 6.585 1.00 0.00 O ATOM 1935 CB PHE A 127 13.244 7.037 8.268 1.00 0.00 C ATOM 1936 CG PHE A 127 12.565 5.945 9.081 1.00 0.00 C ATOM 1937 CD1 PHE A 127 11.176 5.734 8.970 1.00 0.00 C ATOM 1938 CD2 PHE A 127 13.312 5.170 9.990 1.00 0.00 C ATOM 1939 CE1 PHE A 127 10.539 4.761 9.759 1.00 0.00 C ATOM 1940 CE2 PHE A 127 12.672 4.201 10.785 1.00 0.00 C ATOM 1941 CZ PHE A 127 11.286 3.997 10.671 1.00 0.00 C ATOM 0 H PHE A 127 12.430 5.099 6.309 1.00 0.00 H new ATOM 0 HA PHE A 127 14.019 7.561 6.326 1.00 0.00 H new ATOM 0 HB2 PHE A 127 14.123 7.374 8.818 1.00 0.00 H new ATOM 0 HB3 PHE A 127 12.564 7.886 8.203 1.00 0.00 H new ATOM 0 HD1 PHE A 127 10.598 6.324 8.274 1.00 0.00 H new ATOM 0 HD2 PHE A 127 14.378 5.320 10.077 1.00 0.00 H new ATOM 0 HE1 PHE A 127 9.475 4.601 9.664 1.00 0.00 H new ATOM 0 HE2 PHE A 127 13.247 3.613 11.484 1.00 0.00 H new ATOM 0 HZ PHE A 127 10.796 3.254 11.283 1.00 0.00 H new ATOM 1951 N ASP A 128 16.051 6.224 7.202 1.00 0.00 N ATOM 1952 CA ASP A 128 17.311 5.501 7.362 1.00 0.00 C ATOM 1953 C ASP A 128 17.257 4.656 8.645 1.00 0.00 C ATOM 1954 O ASP A 128 17.306 5.203 9.748 1.00 0.00 O ATOM 1955 CB ASP A 128 18.449 6.536 7.383 1.00 0.00 C ATOM 1956 CG ASP A 128 19.856 5.938 7.292 1.00 0.00 C ATOM 1957 OD1 ASP A 128 20.050 4.784 7.730 1.00 0.00 O ATOM 1958 OD2 ASP A 128 20.732 6.673 6.785 1.00 0.00 O ATOM 0 H ASP A 128 16.156 7.222 7.382 1.00 0.00 H new ATOM 0 HA ASP A 128 17.487 4.811 6.537 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.308 7.228 6.553 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.375 7.119 8.301 1.00 0.00 H new ATOM 1963 N ASP A 129 17.048 3.341 8.499 1.00 0.00 N ATOM 1964 CA ASP A 129 16.974 2.344 9.566 1.00 0.00 C ATOM 1965 C ASP A 129 17.152 0.938 8.989 1.00 0.00 C ATOM 1966 O ASP A 129 17.951 0.155 9.502 1.00 0.00 O ATOM 1967 CB ASP A 129 15.594 2.447 10.208 1.00 0.00 C ATOM 1968 CG ASP A 129 15.217 1.256 11.102 1.00 0.00 C ATOM 1969 OD1 ASP A 129 14.663 0.265 10.562 1.00 0.00 O ATOM 1970 OD2 ASP A 129 15.409 1.370 12.329 1.00 0.00 O ATOM 0 H ASP A 129 16.919 2.924 7.577 1.00 0.00 H new ATOM 0 HA ASP A 129 17.761 2.525 10.298 1.00 0.00 H new ATOM 0 HB2 ASP A 129 15.551 3.359 10.803 1.00 0.00 H new ATOM 0 HB3 ASP A 129 14.847 2.545 9.420 1.00 0.00 H new ATOM 1975 N GLY A 130 16.375 0.618 7.943 1.00 0.00 N ATOM 1976 CA GLY A 130 16.297 -0.730 7.402 1.00 0.00 C ATOM 1977 C GLY A 130 17.635 -1.202 6.822 1.00 0.00 C ATOM 1978 O GLY A 130 18.485 -0.386 6.461 1.00 0.00 O ATOM 0 H GLY A 130 15.786 1.293 7.455 1.00 0.00 H new ATOM 0 HA2 GLY A 130 15.982 -1.417 8.187 1.00 0.00 H new ATOM 0 HA3 GLY A 130 15.534 -0.763 6.624 1.00 0.00 H new ATOM 1982 N PRO A 131 17.838 -2.525 6.715 1.00 0.00 N ATOM 1983 CA PRO A 131 19.135 -3.096 6.386 1.00 0.00 C ATOM 1984 C PRO A 131 19.483 -2.956 4.898 1.00 0.00 C ATOM 1985 O PRO A 131 18.686 -2.508 4.066 1.00 0.00 O ATOM 1986 CB PRO A 131 19.023 -4.566 6.817 1.00 0.00 C ATOM 1987 CG PRO A 131 17.545 -4.880 6.592 1.00 0.00 C ATOM 1988 CD PRO A 131 16.870 -3.574 7.003 1.00 0.00 C ATOM 0 HA PRO A 131 19.946 -2.575 6.895 1.00 0.00 H new ATOM 0 HB2 PRO A 131 19.668 -5.211 6.221 1.00 0.00 H new ATOM 0 HB3 PRO A 131 19.310 -4.704 7.859 1.00 0.00 H new ATOM 0 HG2 PRO A 131 17.337 -5.136 5.553 1.00 0.00 H new ATOM 0 HG3 PRO A 131 17.210 -5.720 7.201 1.00 0.00 H new ATOM 0 HD2 PRO A 131 15.946 -3.418 6.446 1.00 0.00 H new ATOM 0 HD3 PRO A 131 16.607 -3.585 8.061 1.00 0.00 H new ATOM 1996 N ARG A 132 20.689 -3.422 4.553 1.00 0.00 N ATOM 1997 CA ARG A 132 21.034 -3.780 3.180 1.00 0.00 C ATOM 1998 C ARG A 132 19.937 -4.713 2.618 1.00 0.00 C ATOM 1999 O ARG A 132 19.383 -5.508 3.377 1.00 0.00 O ATOM 2000 CB ARG A 132 22.456 -4.376 3.141 1.00 0.00 C ATOM 2001 CG ARG A 132 22.639 -5.672 3.948 1.00 0.00 C ATOM 2002 CD ARG A 132 24.115 -6.090 3.945 1.00 0.00 C ATOM 2003 NE ARG A 132 24.341 -7.288 4.772 1.00 0.00 N ATOM 2004 CZ ARG A 132 25.534 -7.759 5.168 1.00 0.00 C ATOM 2005 NH1 ARG A 132 26.663 -7.155 4.795 1.00 0.00 N ATOM 2006 NH2 ARG A 132 25.594 -8.843 5.942 1.00 0.00 N ATOM 0 H ARG A 132 21.449 -3.560 5.219 1.00 0.00 H new ATOM 0 HA ARG A 132 21.062 -2.904 2.532 1.00 0.00 H new ATOM 0 HB2 ARG A 132 22.724 -4.571 2.103 1.00 0.00 H new ATOM 0 HB3 ARG A 132 23.157 -3.630 3.516 1.00 0.00 H new ATOM 0 HG2 ARG A 132 22.297 -5.523 4.972 1.00 0.00 H new ATOM 0 HG3 ARG A 132 22.027 -6.466 3.520 1.00 0.00 H new ATOM 0 HD2 ARG A 132 24.436 -6.287 2.922 1.00 0.00 H new ATOM 0 HD3 ARG A 132 24.727 -5.269 4.318 1.00 0.00 H new ATOM 0 HE ARG A 132 23.515 -7.807 5.071 1.00 0.00 H new ATOM 0 HH11 ARG A 132 26.626 -6.326 4.202 1.00 0.00 H new ATOM 0 HH12 ARG A 132 27.564 -7.522 5.102 1.00 0.00 H new ATOM 0 HH21 ARG A 132 24.735 -9.311 6.231 1.00 0.00 H new ATOM 0 HH22 ARG A 132 26.499 -9.204 6.245 1.00 0.00 H new ATOM 2020 N PRO A 133 19.608 -4.638 1.316 1.00 0.00 N ATOM 2021 CA PRO A 133 20.414 -4.042 0.258 1.00 0.00 C ATOM 2022 C PRO A 133 20.227 -2.533 0.136 1.00 0.00 C ATOM 2023 O PRO A 133 21.130 -1.839 -0.321 1.00 0.00 O ATOM 2024 CB PRO A 133 19.917 -4.742 -1.012 1.00 0.00 C ATOM 2025 CG PRO A 133 18.421 -4.922 -0.741 1.00 0.00 C ATOM 2026 CD PRO A 133 18.351 -5.138 0.771 1.00 0.00 C ATOM 0 HA PRO A 133 21.478 -4.174 0.452 1.00 0.00 H new ATOM 0 HB2 PRO A 133 20.097 -4.139 -1.902 1.00 0.00 H new ATOM 0 HB3 PRO A 133 20.417 -5.698 -1.168 1.00 0.00 H new ATOM 0 HG2 PRO A 133 17.850 -4.045 -1.047 1.00 0.00 H new ATOM 0 HG3 PRO A 133 18.015 -5.774 -1.287 1.00 0.00 H new ATOM 0 HD2 PRO A 133 17.502 -4.606 1.201 1.00 0.00 H new ATOM 0 HD3 PRO A 133 18.218 -6.194 1.007 1.00 0.00 H new ATOM 2034 N THR A 134 19.069 -2.046 0.571 1.00 0.00 N ATOM 2035 CA THR A 134 18.535 -0.762 0.157 1.00 0.00 C ATOM 2036 C THR A 134 18.621 0.292 1.277 1.00 0.00 C ATOM 2037 O THR A 134 18.550 1.488 1.004 1.00 0.00 O ATOM 2038 CB THR A 134 17.170 -1.044 -0.478 1.00 0.00 C ATOM 2039 OG1 THR A 134 17.284 -1.100 -1.885 1.00 0.00 O ATOM 2040 CG2 THR A 134 16.046 -0.116 -0.071 1.00 0.00 C ATOM 0 H THR A 134 18.470 -2.543 1.230 1.00 0.00 H new ATOM 0 HA THR A 134 19.134 -0.269 -0.609 1.00 0.00 H new ATOM 0 HB THR A 134 16.876 -2.014 -0.078 1.00 0.00 H new ATOM 0 HG1 THR A 134 16.390 -1.143 -2.284 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.129 -0.410 -0.581 1.00 0.00 H new ATOM 0 HG22 THR A 134 15.897 -0.176 1.007 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.302 0.907 -0.345 1.00 0.00 H new ATOM 2048 N GLY A 135 18.879 -0.127 2.524 1.00 0.00 N ATOM 2049 CA GLY A 135 19.409 0.743 3.574 1.00 0.00 C ATOM 2050 C GLY A 135 18.380 1.668 4.227 1.00 0.00 C ATOM 2051 O GLY A 135 18.760 2.658 4.847 1.00 0.00 O ATOM 0 H GLY A 135 18.723 -1.087 2.831 1.00 0.00 H new ATOM 0 HA2 GLY A 135 19.859 0.121 4.348 1.00 0.00 H new ATOM 0 HA3 GLY A 135 20.207 1.353 3.151 1.00 0.00 H new ATOM 2055 N LYS A 136 17.082 1.397 4.063 1.00 0.00 N ATOM 2056 CA LYS A 136 16.011 2.252 4.561 1.00 0.00 C ATOM 2057 C LYS A 136 14.803 1.413 4.967 1.00 0.00 C ATOM 2058 O LYS A 136 14.648 0.276 4.523 1.00 0.00 O ATOM 2059 CB LYS A 136 15.686 3.291 3.472 1.00 0.00 C ATOM 2060 CG LYS A 136 15.051 2.652 2.222 1.00 0.00 C ATOM 2061 CD LYS A 136 15.452 3.309 0.895 1.00 0.00 C ATOM 2062 CE LYS A 136 15.180 4.820 0.804 1.00 0.00 C ATOM 2063 NZ LYS A 136 15.698 5.379 -0.465 1.00 0.00 N ATOM 0 H LYS A 136 16.746 0.567 3.574 1.00 0.00 H new ATOM 0 HA LYS A 136 16.320 2.783 5.461 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.006 4.040 3.879 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.600 3.812 3.186 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.327 1.598 2.189 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.966 2.694 2.320 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.516 3.137 0.730 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.919 2.811 0.085 1.00 0.00 H new ATOM 0 HE2 LYS A 136 14.108 5.005 0.876 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.648 5.328 1.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.688 6.418 -0.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 16.673 5.049 -0.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.098 5.063 -1.254 1.00 0.00 H new ATOM 2076 N ARG A 137 13.949 1.992 5.811 1.00 0.00 N ATOM 2077 CA ARG A 137 12.718 1.408 6.317 1.00 0.00 C ATOM 2078 C ARG A 137 11.581 2.309 5.877 1.00 0.00 C ATOM 2079 O ARG A 137 11.449 3.426 6.376 1.00 0.00 O ATOM 2080 CB ARG A 137 12.770 1.280 7.844 1.00 0.00 C ATOM 2081 CG ARG A 137 11.377 1.043 8.436 1.00 0.00 C ATOM 2082 CD ARG A 137 11.436 0.462 9.848 1.00 0.00 C ATOM 2083 NE ARG A 137 11.110 -0.970 9.840 1.00 0.00 N ATOM 2084 CZ ARG A 137 11.853 -2.032 10.168 1.00 0.00 C ATOM 2085 NH1 ARG A 137 13.126 -1.933 10.553 1.00 0.00 N ATOM 2086 NH2 ARG A 137 11.231 -3.211 10.103 1.00 0.00 N ATOM 0 H ARG A 137 14.111 2.931 6.176 1.00 0.00 H new ATOM 0 HA ARG A 137 12.574 0.402 5.923 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.428 0.456 8.119 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.199 2.186 8.272 1.00 0.00 H new ATOM 0 HG2 ARG A 137 10.829 1.985 8.456 1.00 0.00 H new ATOM 0 HG3 ARG A 137 10.821 0.364 7.789 1.00 0.00 H new ATOM 0 HD2 ARG A 137 12.432 0.610 10.265 1.00 0.00 H new ATOM 0 HD3 ARG A 137 10.738 0.994 10.494 1.00 0.00 H new ATOM 0 HE ARG A 137 10.162 -1.190 9.534 1.00 0.00 H new ATOM 0 HH11 ARG A 137 13.573 -1.018 10.607 1.00 0.00 H new ATOM 0 HH12 ARG A 137 13.653 -2.773 10.794 1.00 0.00 H new ATOM 0 HH21 ARG A 137 10.253 -3.257 9.817 1.00 0.00 H new ATOM 0 HH22 ARG A 137 11.734 -4.067 10.339 1.00 0.00 H new ATOM 2100 N TYR A 138 10.784 1.825 4.933 1.00 0.00 N ATOM 2101 CA TYR A 138 9.468 2.336 4.605 1.00 0.00 C ATOM 2102 C TYR A 138 8.528 1.904 5.723 1.00 0.00 C ATOM 2103 O TYR A 138 8.623 0.764 6.169 1.00 0.00 O ATOM 2104 CB TYR A 138 9.028 1.717 3.272 1.00 0.00 C ATOM 2105 CG TYR A 138 9.884 2.060 2.058 1.00 0.00 C ATOM 2106 CD1 TYR A 138 11.105 1.392 1.833 1.00 0.00 C ATOM 2107 CD2 TYR A 138 9.461 3.048 1.147 1.00 0.00 C ATOM 2108 CE1 TYR A 138 11.926 1.752 0.751 1.00 0.00 C ATOM 2109 CE2 TYR A 138 10.285 3.429 0.072 1.00 0.00 C ATOM 2110 CZ TYR A 138 11.533 2.791 -0.119 1.00 0.00 C ATOM 2111 OH TYR A 138 12.357 3.166 -1.138 1.00 0.00 O ATOM 0 H TYR A 138 11.053 1.031 4.352 1.00 0.00 H new ATOM 0 HA TYR A 138 9.464 3.422 4.510 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.013 0.633 3.386 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.004 2.031 3.069 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.412 0.598 2.497 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.496 3.517 1.275 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.859 1.233 0.585 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.965 4.207 -0.606 1.00 0.00 H new ATOM 0 HH TYR A 138 11.940 3.893 -1.645 1.00 0.00 H new ATOM 2121 N CYS A 139 7.618 2.769 6.176 1.00 0.00 N ATOM 2122 CA CYS A 139 6.632 2.444 7.198 1.00 0.00 C ATOM 2123 C CYS A 139 5.307 3.112 6.832 1.00 0.00 C ATOM 2124 O CYS A 139 5.290 4.296 6.484 1.00 0.00 O ATOM 2125 CB CYS A 139 7.153 2.911 8.562 1.00 0.00 C ATOM 2126 SG CYS A 139 6.122 2.218 9.884 1.00 0.00 S ATOM 0 H CYS A 139 7.548 3.728 5.835 1.00 0.00 H new ATOM 0 HA CYS A 139 6.465 1.368 7.255 1.00 0.00 H new ATOM 0 HB2 CYS A 139 8.188 2.596 8.693 1.00 0.00 H new ATOM 0 HB3 CYS A 139 7.142 4.000 8.612 1.00 0.00 H new ATOM 0 HG CYS A 139 6.570 2.616 11.038 1.00 0.00 H new ATOM 2132 N MET A 140 4.207 2.356 6.915 1.00 0.00 N ATOM 2133 CA MET A 140 2.873 2.816 6.545 1.00 0.00 C ATOM 2134 C MET A 140 1.894 2.496 7.678 1.00 0.00 C ATOM 2135 O MET A 140 1.502 1.353 7.900 1.00 0.00 O ATOM 2136 CB MET A 140 2.467 2.259 5.168 1.00 0.00 C ATOM 2137 CG MET A 140 2.351 0.729 5.115 1.00 0.00 C ATOM 2138 SD MET A 140 2.157 0.014 3.468 1.00 0.00 S ATOM 2139 CE MET A 140 2.447 -1.724 3.906 1.00 0.00 C ATOM 0 H MET A 140 4.224 1.392 7.247 1.00 0.00 H new ATOM 0 HA MET A 140 2.859 3.899 6.424 1.00 0.00 H new ATOM 0 HB2 MET A 140 1.510 2.694 4.881 1.00 0.00 H new ATOM 0 HB3 MET A 140 3.199 2.582 4.428 1.00 0.00 H new ATOM 0 HG2 MET A 140 3.241 0.300 5.575 1.00 0.00 H new ATOM 0 HG3 MET A 140 1.500 0.426 5.725 1.00 0.00 H new ATOM 0 HE1 MET A 140 2.249 -2.355 3.040 1.00 0.00 H new ATOM 0 HE2 MET A 140 3.483 -1.852 4.219 1.00 0.00 H new ATOM 0 HE3 MET A 140 1.784 -2.009 4.722 1.00 0.00 H new ATOM 2149 N ASN A 141 1.509 3.527 8.426 1.00 0.00 N ATOM 2150 CA ASN A 141 0.433 3.480 9.400 1.00 0.00 C ATOM 2151 C ASN A 141 -0.887 3.705 8.654 1.00 0.00 C ATOM 2152 O ASN A 141 -1.517 4.759 8.773 1.00 0.00 O ATOM 2153 CB ASN A 141 0.700 4.543 10.475 1.00 0.00 C ATOM 2154 CG ASN A 141 -0.311 4.486 11.621 1.00 0.00 C ATOM 2155 OD1 ASN A 141 -1.163 3.609 11.690 1.00 0.00 O ATOM 2156 ND2 ASN A 141 -0.221 5.415 12.562 1.00 0.00 N ATOM 0 H ASN A 141 1.953 4.443 8.366 1.00 0.00 H new ATOM 0 HA ASN A 141 0.374 2.516 9.906 1.00 0.00 H new ATOM 0 HB2 ASN A 141 1.705 4.406 10.875 1.00 0.00 H new ATOM 0 HB3 ASN A 141 0.671 5.532 10.018 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -0.865 5.404 13.353 1.00 0.00 H new ATOM 0 HD22 ASN A 141 0.492 6.141 12.495 1.00 0.00 H new ATOM 2163 N SER A 142 -1.272 2.735 7.823 1.00 0.00 N ATOM 2164 CA SER A 142 -2.442 2.782 6.963 1.00 0.00 C ATOM 2165 C SER A 142 -3.467 1.741 7.400 1.00 0.00 C ATOM 2166 O SER A 142 -3.129 0.615 7.760 1.00 0.00 O ATOM 2167 CB SER A 142 -2.027 2.561 5.503 1.00 0.00 C ATOM 2168 OG SER A 142 -0.976 1.623 5.378 1.00 0.00 O ATOM 0 H SER A 142 -0.752 1.862 7.732 1.00 0.00 H new ATOM 0 HA SER A 142 -2.904 3.766 7.047 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.889 2.216 4.931 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.716 3.511 5.069 1.00 0.00 H new ATOM 0 HG SER A 142 -0.757 1.501 4.431 1.00 0.00 H new ATOM 2174 N ALA A 143 -4.742 2.122 7.302 1.00 0.00 N ATOM 2175 CA ALA A 143 -5.874 1.228 7.479 1.00 0.00 C ATOM 2176 C ALA A 143 -5.940 0.162 6.376 1.00 0.00 C ATOM 2177 O ALA A 143 -6.280 -0.990 6.630 1.00 0.00 O ATOM 2178 CB ALA A 143 -7.128 2.071 7.409 1.00 0.00 C ATOM 0 H ALA A 143 -5.016 3.082 7.093 1.00 0.00 H new ATOM 0 HA ALA A 143 -5.774 0.713 8.434 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.003 1.433 7.538 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -7.106 2.822 8.199 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.180 2.566 6.439 1.00 0.00 H new ATOM 2184 N ALA A 144 -5.658 0.582 5.135 1.00 0.00 N ATOM 2185 CA ALA A 144 -5.989 -0.054 3.866 1.00 0.00 C ATOM 2186 C ALA A 144 -5.297 -1.397 3.565 1.00 0.00 C ATOM 2187 O ALA A 144 -5.231 -1.806 2.406 1.00 0.00 O ATOM 2188 CB ALA A 144 -5.684 0.971 2.758 1.00 0.00 C ATOM 0 H ALA A 144 -5.147 1.453 4.988 1.00 0.00 H new ATOM 0 HA ALA A 144 -7.042 -0.331 3.919 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -5.918 0.537 1.786 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -6.290 1.864 2.912 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -4.628 1.239 2.791 1.00 0.00 H new ATOM 2194 N LEU A 145 -4.728 -2.061 4.565 1.00 0.00 N ATOM 2195 CA LEU A 145 -3.748 -3.121 4.395 1.00 0.00 C ATOM 2196 C LEU A 145 -4.418 -4.494 4.352 1.00 0.00 C ATOM 2197 O LEU A 145 -4.344 -5.256 5.317 1.00 0.00 O ATOM 2198 CB LEU A 145 -2.712 -2.993 5.522 1.00 0.00 C ATOM 2199 CG LEU A 145 -1.873 -1.705 5.444 1.00 0.00 C ATOM 2200 CD1 LEU A 145 -0.911 -1.693 6.630 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -1.083 -1.616 4.131 1.00 0.00 C ATOM 0 H LEU A 145 -4.944 -1.869 5.543 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.238 -3.021 3.437 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.227 -3.024 6.482 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.044 -3.854 5.490 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.542 -0.845 5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.304 -0.788 6.597 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.479 -1.715 7.560 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.262 -2.567 6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.504 -0.692 4.116 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.408 -2.468 4.054 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.775 -1.624 3.289 1.00 0.00 H new ATOM 2213 N LYS A 146 -5.056 -4.834 3.224 1.00 0.00 N ATOM 2214 CA LYS A 146 -5.612 -6.173 3.046 1.00 0.00 C ATOM 2215 C LYS A 146 -4.514 -7.085 2.502 1.00 0.00 C ATOM 2216 O LYS A 146 -4.083 -6.921 1.359 1.00 0.00 O ATOM 2217 CB LYS A 146 -6.854 -6.154 2.140 1.00 0.00 C ATOM 2218 CG LYS A 146 -7.684 -7.429 2.378 1.00 0.00 C ATOM 2219 CD LYS A 146 -8.898 -7.569 1.455 1.00 0.00 C ATOM 2220 CE LYS A 146 -8.464 -7.911 0.029 1.00 0.00 C ATOM 2221 NZ LYS A 146 -9.630 -8.141 -0.846 1.00 0.00 N ATOM 0 H LYS A 146 -5.197 -4.206 2.433 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.952 -6.560 4.006 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -7.457 -5.271 2.350 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.553 -6.093 1.094 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.040 -8.298 2.247 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -8.026 -7.439 3.413 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.560 -8.347 1.834 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.467 -6.639 1.453 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -7.859 -7.099 -0.374 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.835 -8.801 0.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.342 -8.715 -1.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.370 -8.643 -0.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.001 -7.228 -1.177 1.00 0.00 H new ATOM 2234 N PHE A 147 -4.044 -8.039 3.309 1.00 0.00 N ATOM 2235 CA PHE A 147 -3.254 -9.142 2.777 1.00 0.00 C ATOM 2236 C PHE A 147 -4.111 -9.955 1.805 1.00 0.00 C ATOM 2237 O PHE A 147 -5.302 -10.164 2.042 1.00 0.00 O ATOM 2238 CB PHE A 147 -2.776 -10.066 3.903 1.00 0.00 C ATOM 2239 CG PHE A 147 -1.449 -9.691 4.537 1.00 0.00 C ATOM 2240 CD1 PHE A 147 -0.272 -9.712 3.761 1.00 0.00 C ATOM 2241 CD2 PHE A 147 -1.369 -9.410 5.915 1.00 0.00 C ATOM 2242 CE1 PHE A 147 0.975 -9.459 4.358 1.00 0.00 C ATOM 2243 CE2 PHE A 147 -0.121 -9.163 6.513 1.00 0.00 C ATOM 2244 CZ PHE A 147 1.051 -9.191 5.737 1.00 0.00 C ATOM 0 H PHE A 147 -4.196 -8.068 4.317 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.385 -8.727 2.267 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.538 -10.085 4.682 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -2.697 -11.079 3.509 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -0.329 -9.923 2.703 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.268 -9.384 6.513 1.00 0.00 H new ATOM 0 HE1 PHE A 147 1.874 -9.470 3.759 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.062 -8.951 7.570 1.00 0.00 H new ATOM 0 HZ PHE A 147 2.009 -9.007 6.199 1.00 0.00 H new ATOM 2254 N ILE A 148 -3.478 -10.459 0.750 1.00 0.00 N ATOM 2255 CA ILE A 148 -4.028 -11.406 -0.212 1.00 0.00 C ATOM 2256 C ILE A 148 -2.909 -12.383 -0.615 1.00 0.00 C ATOM 2257 O ILE A 148 -1.745 -12.090 -0.325 1.00 0.00 O ATOM 2258 CB ILE A 148 -4.575 -10.644 -1.446 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -3.567 -9.625 -2.021 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -5.908 -9.950 -1.121 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -3.785 -9.427 -3.519 1.00 0.00 C ATOM 0 H ILE A 148 -2.515 -10.203 0.532 1.00 0.00 H new ATOM 0 HA ILE A 148 -4.856 -11.964 0.226 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.743 -11.396 -2.217 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.674 -8.671 -1.505 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.550 -9.973 -1.841 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -6.269 -9.423 -2.004 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.642 -10.696 -0.818 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -5.759 -9.238 -0.309 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -3.063 -8.705 -3.899 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -3.653 -10.378 -4.035 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -4.795 -9.056 -3.694 1.00 0.00 H new ATOM 2273 N PRO A 149 -3.214 -13.485 -1.334 1.00 0.00 N ATOM 2274 CA PRO A 149 -2.221 -14.222 -2.122 1.00 0.00 C ATOM 2275 C PRO A 149 -1.537 -13.305 -3.150 1.00 0.00 C ATOM 2276 O PRO A 149 -1.901 -12.142 -3.286 1.00 0.00 O ATOM 2277 CB PRO A 149 -2.997 -15.356 -2.807 1.00 0.00 C ATOM 2278 CG PRO A 149 -4.437 -14.854 -2.835 1.00 0.00 C ATOM 2279 CD PRO A 149 -4.535 -14.070 -1.532 1.00 0.00 C ATOM 0 HA PRO A 149 -1.420 -14.613 -1.495 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -2.621 -15.546 -3.812 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -2.911 -16.290 -2.252 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.631 -14.225 -3.703 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -5.153 -15.675 -2.870 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.302 -13.298 -1.594 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -4.805 -14.721 -0.701 1.00 0.00 H new ATOM 2287 N ARG A 150 -0.565 -13.833 -3.901 1.00 0.00 N ATOM 2288 CA ARG A 150 0.354 -13.183 -4.850 1.00 0.00 C ATOM 2289 C ARG A 150 -0.206 -12.258 -5.951 1.00 0.00 C ATOM 2290 O ARG A 150 0.565 -11.833 -6.807 1.00 0.00 O ATOM 2291 CB ARG A 150 1.273 -14.282 -5.436 1.00 0.00 C ATOM 2292 CG ARG A 150 2.613 -14.363 -4.692 1.00 0.00 C ATOM 2293 CD ARG A 150 3.477 -13.164 -5.069 1.00 0.00 C ATOM 2294 NE ARG A 150 4.720 -13.050 -4.296 1.00 0.00 N ATOM 2295 CZ ARG A 150 5.954 -12.839 -4.779 1.00 0.00 C ATOM 2296 NH1 ARG A 150 6.247 -12.937 -6.080 1.00 0.00 N ATOM 2297 NH2 ARG A 150 6.912 -12.512 -3.919 1.00 0.00 N ATOM 0 H ARG A 150 -0.381 -14.835 -3.856 1.00 0.00 H new ATOM 0 HA ARG A 150 0.882 -12.442 -4.250 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.768 -15.246 -5.380 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.455 -14.079 -6.491 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.443 -14.378 -3.615 1.00 0.00 H new ATOM 0 HG3 ARG A 150 3.127 -15.290 -4.947 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.726 -13.229 -6.128 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.894 -12.253 -4.934 1.00 0.00 H new ATOM 0 HE ARG A 150 4.637 -13.141 -3.283 1.00 0.00 H new ATOM 0 HH11 ARG A 150 5.518 -13.181 -6.750 1.00 0.00 H new ATOM 0 HH12 ARG A 150 7.200 -12.768 -6.402 1.00 0.00 H new ATOM 0 HH21 ARG A 150 6.698 -12.428 -2.925 1.00 0.00 H new ATOM 0 HH22 ARG A 150 7.861 -12.345 -4.252 1.00 0.00 H new ATOM 2311 N ASP A 151 -1.498 -11.936 -5.904 1.00 0.00 N ATOM 2312 CA ASP A 151 -2.298 -10.897 -6.541 1.00 0.00 C ATOM 2313 C ASP A 151 -3.670 -11.493 -6.827 1.00 0.00 C ATOM 2314 O ASP A 151 -4.647 -11.195 -6.145 1.00 0.00 O ATOM 2315 CB ASP A 151 -1.657 -10.273 -7.780 1.00 0.00 C ATOM 2316 CG ASP A 151 -2.690 -9.461 -8.558 1.00 0.00 C ATOM 2317 OD1 ASP A 151 -3.224 -8.495 -7.968 1.00 0.00 O ATOM 2318 OD2 ASP A 151 -3.014 -9.910 -9.681 1.00 0.00 O ATOM 0 H ASP A 151 -2.107 -12.501 -5.313 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.380 -10.051 -5.858 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.827 -9.631 -7.484 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -1.244 -11.055 -8.417 1.00 0.00 H new ATOM 2323 N GLN A 152 -3.704 -12.372 -7.824 1.00 0.00 N ATOM 2324 CA GLN A 152 -4.863 -13.055 -8.383 1.00 0.00 C ATOM 2325 C GLN A 152 -4.358 -14.359 -9.010 1.00 0.00 C ATOM 2326 O GLN A 152 -4.657 -14.692 -10.157 1.00 0.00 O ATOM 2327 CB GLN A 152 -5.581 -12.169 -9.432 1.00 0.00 C ATOM 2328 CG GLN A 152 -6.266 -10.887 -8.926 1.00 0.00 C ATOM 2329 CD GLN A 152 -7.484 -11.189 -8.050 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -8.609 -11.236 -8.533 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -7.288 -11.417 -6.760 1.00 0.00 N ATOM 0 H GLN A 152 -2.846 -12.647 -8.302 1.00 0.00 H new ATOM 0 HA GLN A 152 -5.596 -13.265 -7.605 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -4.850 -11.884 -10.189 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.334 -12.780 -9.930 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -5.549 -10.295 -8.357 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -6.575 -10.282 -9.778 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -6.346 -11.374 -6.372 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -8.079 -11.635 -6.155 1.00 0.00 H new ATOM 2340 N ILE A 153 -3.462 -15.050 -8.304 1.00 0.00 N ATOM 2341 CA ILE A 153 -3.171 -16.462 -8.554 1.00 0.00 C ATOM 2342 C ILE A 153 -4.282 -17.355 -7.970 1.00 0.00 C ATOM 2343 O ILE A 153 -4.449 -18.497 -8.391 1.00 0.00 O ATOM 2344 CB ILE A 153 -1.804 -16.823 -7.949 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -1.670 -16.351 -6.483 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -0.665 -16.238 -8.800 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -0.888 -17.368 -5.662 1.00 0.00 C ATOM 0 H ILE A 153 -2.917 -14.646 -7.542 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.135 -16.634 -9.630 1.00 0.00 H new ATOM 0 HB ILE A 153 -1.731 -17.911 -7.951 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.166 -15.385 -6.451 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.660 -16.209 -6.049 1.00 0.00 H new ATOM 0 HG21 ILE A 153 0.294 -16.504 -8.356 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -0.722 -16.642 -9.811 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -0.759 -15.153 -8.837 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -0.804 -17.018 -4.633 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.408 -18.326 -5.678 1.00 0.00 H new ATOM 0 HD13 ILE A 153 0.109 -17.489 -6.086 1.00 0.00 H new ATOM 2359 N GLY A 154 -5.050 -16.801 -7.031 1.00 0.00 N ATOM 2360 CA GLY A 154 -6.255 -17.279 -6.392 1.00 0.00 C ATOM 2361 C GLY A 154 -6.816 -16.088 -5.616 1.00 0.00 C ATOM 2362 O GLY A 154 -7.848 -16.284 -4.945 1.00 0.00 O ATOM 2363 OXT GLY A 154 -6.187 -15.003 -5.708 1.00 0.00 O ATOM 0 H GLY A 154 -4.798 -15.885 -6.659 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.973 -17.638 -7.130 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.039 -18.114 -5.725 1.00 0.00 H new