USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1458 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 208 SER OG : rot 180:sc= 0.0228 USER MOD Set 1.2: A 211 THR OG1 : rot 48:sc= 0.0223 USER MOD Set 2.1: A 83 TYR OH : rot -130:sc= -2.03 USER MOD Set 2.2: A 96 CYS SG : rot 114:sc= -2.73 USER MOD Set 2.3: A 163 HIS : no HD1:sc= -1.11 K(o=-5.9,f=-2.6) USER MOD Set 3.1: A 117 CYS SG : rot 74:sc= -6.03! USER MOD Set 3.2: A 120 THR OG1 : rot -117:sc= -0.473 USER MOD Set 4.1: A 38 SER OG : rot 111:sc= -0.513! USER MOD Set 4.2: A 70 ASN : amide:sc= -2.04! C(o=-2.6!,f=-7.3!) USER MOD Single : A 33 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.176) USER MOD Single : A 40 THR OG1 : rot 63:sc= 0.118 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 91:sc= -0.292 USER MOD Single : A 65 TYR OH : rot 104:sc= -0.511 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 176:sc= 0.648 USER MOD Single : A 82 SER OG : rot 59:sc= 0.64 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.0576 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.00384 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= -1.82! USER MOD Single : A 116 HIS : no HD1:sc= -3.3 X(o=-3.3,f=-3.1!) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -160:sc= -4.66! USER MOD Single : A 129 SER OG : rot 180:sc= 0.7 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 MET CE :methyl -154:sc= -11.8! (180deg=-15!) USER MOD Single : A 144 SER OG : rot 107:sc= 0.945 USER MOD Single : A 149 GLN : amide:sc= -0.13 K(o=-0.13,f=-3.1!) USER MOD Single : A 156 GLN : amide:sc= -0.932 K(o=-0.93,f=-0.21) USER MOD Single : A 157 SER OG : rot 160:sc= 0.314 USER MOD Single : A 159 CYS SG : rot 180:sc= -0.484 USER MOD Single : A 160 CYS SG : rot -65:sc= 0.407 USER MOD Single : A 161 HIS : no HD1:sc= -0.743 X(o=-0.74,f=-0.37) USER MOD Single : A 167 SER OG : rot -14:sc= 0.797 USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 HIS : no HE2:sc= -0.635 K(o=-0.64,f=-2.8) USER MOD Single : A 179 GLN : amide:sc= -0.319 K(o=-0.32,f=-1.9!) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 HIS : no HD1:sc= -0.0617 X(o=-0.062,f=-0.0068) USER MOD Single : A 197 GLN : amide:sc= -0.742 X(o=-0.74,f=-1.1) USER MOD Single : A 200 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 202 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 206 THR OG1 : rot 180:sc= -0.492 USER MOD Single : A 207 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 209 SER OG : rot -55:sc= 0.317 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 21 -0.638 16.921 16.883 1.00 0.00 N ATOM 2 CA ALA A 21 -1.786 17.737 16.410 1.00 0.00 C ATOM 3 C ALA A 21 -1.835 17.782 14.887 1.00 0.00 C ATOM 4 O ALA A 21 -2.905 17.686 14.286 1.00 0.00 O ATOM 5 CB ALA A 21 -1.699 19.147 16.976 1.00 0.00 C ATOM 0 HA ALA A 21 -2.704 17.269 16.765 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.546 19.734 16.622 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.718 19.104 18.065 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.771 19.614 16.647 1.00 0.00 H new ATOM 11 N ASP A 22 -0.669 17.928 14.267 1.00 0.00 N ATOM 12 CA ASP A 22 -0.578 17.985 12.813 1.00 0.00 C ATOM 13 C ASP A 22 -1.110 16.703 12.182 1.00 0.00 C ATOM 14 O ASP A 22 -1.546 15.789 12.883 1.00 0.00 O ATOM 15 CB ASP A 22 0.871 18.218 12.380 1.00 0.00 C ATOM 16 CG ASP A 22 1.794 17.102 12.829 1.00 0.00 C ATOM 17 OD1 ASP A 22 1.915 16.099 12.094 1.00 0.00 O ATOM 18 OD2 ASP A 22 2.396 17.231 13.916 1.00 0.00 O ATOM 0 H ASP A 22 0.226 18.009 14.749 1.00 0.00 H new ATOM 0 HA ASP A 22 -1.191 18.818 12.469 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.913 18.306 11.294 1.00 0.00 H new ATOM 0 HB3 ASP A 22 1.223 19.164 12.791 1.00 0.00 H new ATOM 23 N LEU A 23 -1.071 16.640 10.856 1.00 0.00 N ATOM 24 CA LEU A 23 -1.548 15.469 10.130 1.00 0.00 C ATOM 25 C LEU A 23 -0.917 15.392 8.745 1.00 0.00 C ATOM 26 O LEU A 23 -0.118 16.250 8.367 1.00 0.00 O ATOM 27 CB LEU A 23 -3.076 15.500 10.008 1.00 0.00 C ATOM 28 CG LEU A 23 -3.687 16.880 9.743 1.00 0.00 C ATOM 29 CD1 LEU A 23 -3.672 17.724 11.009 1.00 0.00 C ATOM 30 CD2 LEU A 23 -2.948 17.588 8.617 1.00 0.00 C ATOM 0 H LEU A 23 -0.713 17.387 10.261 1.00 0.00 H new ATOM 0 HA LEU A 23 -1.255 14.583 10.693 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -3.373 14.829 9.202 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.505 15.102 10.928 1.00 0.00 H new ATOM 0 HG LEU A 23 -4.724 16.742 9.436 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -4.110 18.700 10.801 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -4.251 17.225 11.786 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -2.644 17.852 11.349 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -3.398 18.566 8.445 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.901 17.714 8.892 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.015 16.992 7.707 1.00 0.00 H new ATOM 42 N LEU A 24 -1.281 14.361 7.989 1.00 0.00 N ATOM 43 CA LEU A 24 -0.751 14.174 6.644 1.00 0.00 C ATOM 44 C LEU A 24 0.765 14.006 6.675 1.00 0.00 C ATOM 45 O LEU A 24 1.421 14.382 7.647 1.00 0.00 O ATOM 46 CB LEU A 24 -1.126 15.362 5.755 1.00 0.00 C ATOM 47 CG LEU A 24 -2.455 15.218 5.010 1.00 0.00 C ATOM 48 CD1 LEU A 24 -3.620 15.548 5.931 1.00 0.00 C ATOM 49 CD2 LEU A 24 -2.476 16.114 3.781 1.00 0.00 C ATOM 0 H LEU A 24 -1.941 13.642 8.286 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.191 13.267 6.230 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -1.168 16.259 6.372 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.332 15.515 5.024 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.557 14.183 4.683 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -4.557 15.440 5.385 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -3.615 14.867 6.782 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.523 16.574 6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.428 15.999 3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.352 17.153 4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.663 15.833 3.112 1.00 0.00 H new ATOM 61 N VAL A 25 1.314 13.442 5.605 1.00 0.00 N ATOM 62 CA VAL A 25 2.753 13.224 5.508 1.00 0.00 C ATOM 63 C VAL A 25 3.297 13.744 4.181 1.00 0.00 C ATOM 64 O VAL A 25 3.338 13.015 3.190 1.00 0.00 O ATOM 65 CB VAL A 25 3.107 11.732 5.646 1.00 0.00 C ATOM 66 CG1 VAL A 25 2.986 11.285 7.095 1.00 0.00 C ATOM 67 CG2 VAL A 25 2.222 10.886 4.742 1.00 0.00 C ATOM 0 H VAL A 25 0.784 13.127 4.792 1.00 0.00 H new ATOM 0 HA VAL A 25 3.213 13.774 6.329 1.00 0.00 H new ATOM 0 HB VAL A 25 4.142 11.593 5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.240 10.228 7.172 1.00 0.00 H new ATOM 0 HG12 VAL A 25 3.668 11.868 7.714 1.00 0.00 H new ATOM 0 HG13 VAL A 25 1.963 11.438 7.439 1.00 0.00 H new ATOM 0 HG21 VAL A 25 2.487 9.835 4.854 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.177 11.028 5.019 1.00 0.00 H new ATOM 0 HG23 VAL A 25 2.367 11.189 3.705 1.00 0.00 H new ATOM 77 N PRO A 26 3.725 15.019 4.141 1.00 0.00 N ATOM 78 CA PRO A 26 4.267 15.634 2.926 1.00 0.00 C ATOM 79 C PRO A 26 5.357 14.783 2.279 1.00 0.00 C ATOM 80 O PRO A 26 5.419 14.665 1.055 1.00 0.00 O ATOM 81 CB PRO A 26 4.848 16.957 3.427 1.00 0.00 C ATOM 82 CG PRO A 26 4.055 17.280 4.645 1.00 0.00 C ATOM 83 CD PRO A 26 3.711 15.960 5.278 1.00 0.00 C ATOM 0 HA PRO A 26 3.505 15.752 2.155 1.00 0.00 H new ATOM 0 HB2 PRO A 26 5.909 16.861 3.659 1.00 0.00 H new ATOM 0 HB3 PRO A 26 4.756 17.740 2.675 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.629 17.903 5.330 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.153 17.836 4.388 1.00 0.00 H new ATOM 0 HD2 PRO A 26 4.437 15.679 6.041 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.735 15.989 5.763 1.00 0.00 H new ATOM 91 N LEU A 27 6.217 14.198 3.106 1.00 0.00 N ATOM 92 CA LEU A 27 7.309 13.364 2.611 1.00 0.00 C ATOM 93 C LEU A 27 6.795 12.279 1.669 1.00 0.00 C ATOM 94 O LEU A 27 7.222 12.188 0.518 1.00 0.00 O ATOM 95 CB LEU A 27 8.058 12.724 3.782 1.00 0.00 C ATOM 96 CG LEU A 27 8.895 13.691 4.621 1.00 0.00 C ATOM 97 CD1 LEU A 27 8.034 14.354 5.687 1.00 0.00 C ATOM 98 CD2 LEU A 27 10.069 12.963 5.258 1.00 0.00 C ATOM 0 H LEU A 27 6.180 14.285 4.122 1.00 0.00 H new ATOM 0 HA LEU A 27 7.992 14.004 2.052 1.00 0.00 H new ATOM 0 HB2 LEU A 27 7.333 12.235 4.433 1.00 0.00 H new ATOM 0 HB3 LEU A 27 8.713 11.945 3.392 1.00 0.00 H new ATOM 0 HG LEU A 27 9.287 14.468 3.965 1.00 0.00 H new ATOM 0 HD11 LEU A 27 8.646 15.039 6.275 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.226 14.908 5.209 1.00 0.00 H new ATOM 0 HD13 LEU A 27 7.613 13.591 6.341 1.00 0.00 H new ATOM 0 HD21 LEU A 27 10.654 13.666 5.851 1.00 0.00 H new ATOM 0 HD22 LEU A 27 9.697 12.166 5.902 1.00 0.00 H new ATOM 0 HD23 LEU A 27 10.698 12.535 4.478 1.00 0.00 H new ATOM 110 N LEU A 28 5.873 11.459 2.166 1.00 0.00 N ATOM 111 CA LEU A 28 5.291 10.377 1.379 1.00 0.00 C ATOM 112 C LEU A 28 4.215 10.904 0.434 1.00 0.00 C ATOM 113 O LEU A 28 3.957 10.321 -0.619 1.00 0.00 O ATOM 114 CB LEU A 28 4.696 9.312 2.303 1.00 0.00 C ATOM 115 CG LEU A 28 4.485 7.941 1.660 1.00 0.00 C ATOM 116 CD1 LEU A 28 4.627 6.837 2.695 1.00 0.00 C ATOM 117 CD2 LEU A 28 3.122 7.873 0.987 1.00 0.00 C ATOM 0 H LEU A 28 5.511 11.525 3.117 1.00 0.00 H new ATOM 0 HA LEU A 28 6.085 9.930 0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 28 5.351 9.194 3.166 1.00 0.00 H new ATOM 0 HB3 LEU A 28 3.738 9.672 2.677 1.00 0.00 H new ATOM 0 HG LEU A 28 5.252 7.796 0.899 1.00 0.00 H new ATOM 0 HD11 LEU A 28 4.473 5.869 2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.626 6.873 3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 28 3.884 6.977 3.480 1.00 0.00 H new ATOM 0 HD21 LEU A 28 2.988 6.890 0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 28 2.341 8.040 1.729 1.00 0.00 H new ATOM 0 HD23 LEU A 28 3.059 8.640 0.215 1.00 0.00 H new ATOM 129 N ARG A 29 3.590 12.014 0.817 1.00 0.00 N ATOM 130 CA ARG A 29 2.542 12.625 0.007 1.00 0.00 C ATOM 131 C ARG A 29 3.140 13.171 -1.275 1.00 0.00 C ATOM 132 O ARG A 29 2.701 12.832 -2.374 1.00 0.00 O ATOM 133 CB ARG A 29 1.847 13.744 0.783 1.00 0.00 C ATOM 134 CG ARG A 29 0.689 14.378 0.030 1.00 0.00 C ATOM 135 CD ARG A 29 0.604 15.872 0.295 1.00 0.00 C ATOM 136 NE ARG A 29 -0.780 16.337 0.371 1.00 0.00 N ATOM 137 CZ ARG A 29 -1.135 17.619 0.322 1.00 0.00 C ATOM 138 NH1 ARG A 29 -0.214 18.565 0.194 1.00 0.00 N ATOM 139 NH2 ARG A 29 -2.416 17.954 0.399 1.00 0.00 N ATOM 0 H ARG A 29 3.792 12.509 1.685 1.00 0.00 H new ATOM 0 HA ARG A 29 1.799 11.866 -0.238 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.480 13.345 1.729 1.00 0.00 H new ATOM 0 HB3 ARG A 29 2.578 14.515 1.025 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.810 14.203 -1.039 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -0.245 13.901 0.328 1.00 0.00 H new ATOM 0 HD2 ARG A 29 1.116 16.104 1.229 1.00 0.00 H new ATOM 0 HD3 ARG A 29 1.125 16.411 -0.497 1.00 0.00 H new ATOM 0 HE ARG A 29 -1.517 15.638 0.467 1.00 0.00 H new ATOM 0 HH11 ARG A 29 0.772 18.312 0.133 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -0.492 19.546 0.157 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.128 17.230 0.496 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -2.689 18.936 0.362 1.00 0.00 H new ATOM 153 N GLU A 30 4.168 13.994 -1.128 1.00 0.00 N ATOM 154 CA GLU A 30 4.854 14.558 -2.275 1.00 0.00 C ATOM 155 C GLU A 30 5.572 13.446 -3.026 1.00 0.00 C ATOM 156 O GLU A 30 5.804 13.540 -4.231 1.00 0.00 O ATOM 157 CB GLU A 30 5.853 15.630 -1.833 1.00 0.00 C ATOM 158 CG GLU A 30 6.633 16.247 -2.982 1.00 0.00 C ATOM 159 CD GLU A 30 5.895 17.400 -3.635 1.00 0.00 C ATOM 160 OE1 GLU A 30 5.359 18.255 -2.899 1.00 0.00 O ATOM 161 OE2 GLU A 30 5.852 17.446 -4.882 1.00 0.00 O ATOM 0 H GLU A 30 4.543 14.284 -0.225 1.00 0.00 H new ATOM 0 HA GLU A 30 4.123 15.028 -2.933 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.317 16.418 -1.304 1.00 0.00 H new ATOM 0 HB3 GLU A 30 6.554 15.191 -1.124 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.597 16.599 -2.614 1.00 0.00 H new ATOM 0 HG3 GLU A 30 6.838 15.481 -3.730 1.00 0.00 H new ATOM 168 N LEU A 31 5.921 12.385 -2.297 1.00 0.00 N ATOM 169 CA LEU A 31 6.612 11.246 -2.891 1.00 0.00 C ATOM 170 C LEU A 31 5.670 10.446 -3.781 1.00 0.00 C ATOM 171 O LEU A 31 6.073 9.940 -4.827 1.00 0.00 O ATOM 172 CB LEU A 31 7.191 10.345 -1.799 1.00 0.00 C ATOM 173 CG LEU A 31 7.900 9.088 -2.306 1.00 0.00 C ATOM 174 CD1 LEU A 31 9.397 9.326 -2.413 1.00 0.00 C ATOM 175 CD2 LEU A 31 7.609 7.906 -1.390 1.00 0.00 C ATOM 0 H LEU A 31 5.736 12.293 -1.298 1.00 0.00 H new ATOM 0 HA LEU A 31 7.428 11.627 -3.505 1.00 0.00 H new ATOM 0 HB2 LEU A 31 7.896 10.927 -1.205 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.384 10.044 -1.131 1.00 0.00 H new ATOM 0 HG LEU A 31 7.519 8.855 -3.300 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.884 8.421 -2.775 1.00 0.00 H new ATOM 0 HD12 LEU A 31 9.587 10.143 -3.109 1.00 0.00 H new ATOM 0 HD13 LEU A 31 9.795 9.585 -1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 31 8.121 7.020 -1.765 1.00 0.00 H new ATOM 0 HD22 LEU A 31 7.962 8.130 -0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 31 6.535 7.721 -1.365 1.00 0.00 H new ATOM 187 N ALA A 32 4.413 10.340 -3.363 1.00 0.00 N ATOM 188 CA ALA A 32 3.417 9.604 -4.134 1.00 0.00 C ATOM 189 C ALA A 32 3.368 10.103 -5.572 1.00 0.00 C ATOM 190 O ALA A 32 3.070 9.350 -6.499 1.00 0.00 O ATOM 191 CB ALA A 32 2.049 9.724 -3.481 1.00 0.00 C ATOM 0 H ALA A 32 4.061 10.752 -2.499 1.00 0.00 H new ATOM 0 HA ALA A 32 3.704 8.553 -4.150 1.00 0.00 H new ATOM 0 HB1 ALA A 32 1.316 9.170 -4.067 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.091 9.315 -2.472 1.00 0.00 H new ATOM 0 HB3 ALA A 32 1.758 10.774 -3.435 1.00 0.00 H new ATOM 197 N LYS A 33 3.692 11.378 -5.745 1.00 0.00 N ATOM 198 CA LYS A 33 3.717 11.988 -7.071 1.00 0.00 C ATOM 199 C LYS A 33 4.793 11.328 -7.934 1.00 0.00 C ATOM 200 O LYS A 33 4.758 11.415 -9.161 1.00 0.00 O ATOM 201 CB LYS A 33 3.977 13.492 -6.961 1.00 0.00 C ATOM 202 CG LYS A 33 2.710 14.330 -6.987 1.00 0.00 C ATOM 203 CD LYS A 33 2.230 14.660 -5.583 1.00 0.00 C ATOM 204 CE LYS A 33 0.796 15.163 -5.589 1.00 0.00 C ATOM 205 NZ LYS A 33 0.588 16.239 -6.597 1.00 0.00 N ATOM 0 H LYS A 33 3.941 12.011 -4.985 1.00 0.00 H new ATOM 0 HA LYS A 33 2.746 11.837 -7.542 1.00 0.00 H new ATOM 0 HB2 LYS A 33 4.517 13.693 -6.035 1.00 0.00 H new ATOM 0 HB3 LYS A 33 4.625 13.802 -7.781 1.00 0.00 H new ATOM 0 HG2 LYS A 33 2.895 15.254 -7.536 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.928 13.792 -7.523 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.303 13.773 -4.954 1.00 0.00 H new ATOM 0 HD3 LYS A 33 2.880 15.416 -5.143 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.121 14.333 -5.800 1.00 0.00 H new ATOM 0 HE3 LYS A 33 0.539 15.539 -4.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.326 16.704 -6.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 1.353 16.939 -6.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 0.591 15.826 -7.551 1.00 0.00 H new ATOM 219 N GLY A 34 5.741 10.659 -7.280 1.00 0.00 N ATOM 220 CA GLY A 34 6.806 9.979 -7.994 1.00 0.00 C ATOM 221 C GLY A 34 7.705 10.927 -8.763 1.00 0.00 C ATOM 222 O GLY A 34 7.946 10.738 -9.954 1.00 0.00 O ATOM 0 H GLY A 34 5.789 10.577 -6.264 1.00 0.00 H new ATOM 0 HA2 GLY A 34 7.408 9.413 -7.283 1.00 0.00 H new ATOM 0 HA3 GLY A 34 6.369 9.259 -8.687 1.00 0.00 H new ATOM 226 N ARG A 35 8.205 11.948 -8.074 1.00 0.00 N ATOM 227 CA ARG A 35 9.086 12.933 -8.691 1.00 0.00 C ATOM 228 C ARG A 35 10.371 13.090 -7.883 1.00 0.00 C ATOM 229 O ARG A 35 10.454 12.642 -6.740 1.00 0.00 O ATOM 230 CB ARG A 35 8.374 14.282 -8.808 1.00 0.00 C ATOM 231 CG ARG A 35 7.780 14.540 -10.184 1.00 0.00 C ATOM 232 CD ARG A 35 7.708 16.026 -10.490 1.00 0.00 C ATOM 233 NE ARG A 35 9.023 16.587 -10.788 1.00 0.00 N ATOM 234 CZ ARG A 35 9.695 16.345 -11.912 1.00 0.00 C ATOM 235 NH1 ARG A 35 9.181 15.553 -12.844 1.00 0.00 N ATOM 236 NH2 ARG A 35 10.886 16.898 -12.103 1.00 0.00 N ATOM 0 H ARG A 35 8.014 12.115 -7.086 1.00 0.00 H new ATOM 0 HA ARG A 35 9.345 12.581 -9.689 1.00 0.00 H new ATOM 0 HB2 ARG A 35 7.579 14.330 -8.064 1.00 0.00 H new ATOM 0 HB3 ARG A 35 9.080 15.078 -8.571 1.00 0.00 H new ATOM 0 HG2 ARG A 35 8.384 14.040 -10.942 1.00 0.00 H new ATOM 0 HG3 ARG A 35 6.781 14.108 -10.237 1.00 0.00 H new ATOM 0 HD2 ARG A 35 7.043 16.190 -11.338 1.00 0.00 H new ATOM 0 HD3 ARG A 35 7.274 16.551 -9.639 1.00 0.00 H new ATOM 0 HE ARG A 35 9.452 17.200 -10.095 1.00 0.00 H new ATOM 0 HH11 ARG A 35 8.266 15.125 -12.702 1.00 0.00 H new ATOM 0 HH12 ARG A 35 9.701 15.372 -13.703 1.00 0.00 H new ATOM 0 HH21 ARG A 35 11.286 17.507 -11.389 1.00 0.00 H new ATOM 0 HH22 ARG A 35 11.402 16.714 -12.963 1.00 0.00 H new ATOM 250 N PRO A 36 11.395 13.735 -8.470 1.00 0.00 N ATOM 251 CA PRO A 36 12.679 13.951 -7.794 1.00 0.00 C ATOM 252 C PRO A 36 12.547 14.886 -6.598 1.00 0.00 C ATOM 253 O PRO A 36 12.286 16.079 -6.755 1.00 0.00 O ATOM 254 CB PRO A 36 13.554 14.589 -8.879 1.00 0.00 C ATOM 255 CG PRO A 36 12.592 15.196 -9.840 1.00 0.00 C ATOM 256 CD PRO A 36 11.383 14.304 -9.829 1.00 0.00 C ATOM 0 HA PRO A 36 13.089 13.025 -7.391 1.00 0.00 H new ATOM 0 HB2 PRO A 36 14.220 15.342 -8.457 1.00 0.00 H new ATOM 0 HB3 PRO A 36 14.183 13.845 -9.367 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.331 16.212 -9.543 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.024 15.257 -10.839 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.468 14.864 -10.023 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.449 13.527 -10.591 1.00 0.00 H new ATOM 264 N VAL A 37 12.725 14.337 -5.401 1.00 0.00 N ATOM 265 CA VAL A 37 12.622 15.116 -4.180 1.00 0.00 C ATOM 266 C VAL A 37 13.877 14.971 -3.323 1.00 0.00 C ATOM 267 O VAL A 37 14.128 13.914 -2.745 1.00 0.00 O ATOM 268 CB VAL A 37 11.389 14.700 -3.353 1.00 0.00 C ATOM 269 CG1 VAL A 37 11.467 13.228 -2.974 1.00 0.00 C ATOM 270 CG2 VAL A 37 11.251 15.575 -2.113 1.00 0.00 C ATOM 0 H VAL A 37 12.942 13.351 -5.254 1.00 0.00 H new ATOM 0 HA VAL A 37 12.514 16.159 -4.477 1.00 0.00 H new ATOM 0 HB VAL A 37 10.501 14.844 -3.968 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.587 12.955 -2.391 1.00 0.00 H new ATOM 0 HG12 VAL A 37 11.505 12.621 -3.878 1.00 0.00 H new ATOM 0 HG13 VAL A 37 12.364 13.052 -2.381 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.375 15.264 -1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 37 12.142 15.471 -1.493 1.00 0.00 H new ATOM 0 HG23 VAL A 37 11.138 16.617 -2.413 1.00 0.00 H new ATOM 280 N SER A 38 14.657 16.043 -3.242 1.00 0.00 N ATOM 281 CA SER A 38 15.881 16.040 -2.452 1.00 0.00 C ATOM 282 C SER A 38 15.631 16.602 -1.056 1.00 0.00 C ATOM 283 O SER A 38 14.485 16.809 -0.659 1.00 0.00 O ATOM 284 CB SER A 38 16.963 16.845 -3.153 1.00 0.00 C ATOM 285 OG SER A 38 18.255 16.360 -2.829 1.00 0.00 O ATOM 0 H SER A 38 14.463 16.926 -3.715 1.00 0.00 H new ATOM 0 HA SER A 38 16.216 15.008 -2.351 1.00 0.00 H new ATOM 0 HB2 SER A 38 16.814 16.797 -4.232 1.00 0.00 H new ATOM 0 HB3 SER A 38 16.883 17.894 -2.866 1.00 0.00 H new ATOM 0 HG SER A 38 18.652 15.936 -3.618 1.00 0.00 H new ATOM 291 N ARG A 39 16.708 16.840 -0.314 1.00 0.00 N ATOM 292 CA ARG A 39 16.601 17.369 1.042 1.00 0.00 C ATOM 293 C ARG A 39 16.194 18.836 1.041 1.00 0.00 C ATOM 294 O ARG A 39 15.411 19.262 1.885 1.00 0.00 O ATOM 295 CB ARG A 39 17.926 17.194 1.787 1.00 0.00 C ATOM 296 CG ARG A 39 19.120 17.773 1.048 1.00 0.00 C ATOM 297 CD ARG A 39 20.353 17.826 1.936 1.00 0.00 C ATOM 298 NE ARG A 39 21.389 18.696 1.384 1.00 0.00 N ATOM 299 CZ ARG A 39 22.204 18.340 0.392 1.00 0.00 C ATOM 300 NH1 ARG A 39 22.106 17.136 -0.158 1.00 0.00 N ATOM 301 NH2 ARG A 39 23.119 19.192 -0.051 1.00 0.00 N ATOM 0 H ARG A 39 17.664 16.675 -0.628 1.00 0.00 H new ATOM 0 HA ARG A 39 15.822 16.805 1.555 1.00 0.00 H new ATOM 0 HB2 ARG A 39 17.849 17.669 2.765 1.00 0.00 H new ATOM 0 HB3 ARG A 39 18.098 16.132 1.962 1.00 0.00 H new ATOM 0 HG2 ARG A 39 19.331 17.168 0.166 1.00 0.00 H new ATOM 0 HG3 ARG A 39 18.880 18.777 0.697 1.00 0.00 H new ATOM 0 HD2 ARG A 39 20.071 18.182 2.927 1.00 0.00 H new ATOM 0 HD3 ARG A 39 20.753 16.820 2.061 1.00 0.00 H new ATOM 0 HE ARG A 39 21.494 19.630 1.781 1.00 0.00 H new ATOM 0 HH11 ARG A 39 21.404 16.477 0.178 1.00 0.00 H new ATOM 0 HH12 ARG A 39 22.733 16.870 -0.917 1.00 0.00 H new ATOM 0 HH21 ARG A 39 23.198 20.119 0.368 1.00 0.00 H new ATOM 0 HH22 ARG A 39 23.743 18.920 -0.810 1.00 0.00 H new ATOM 315 N THR A 40 16.718 19.608 0.099 1.00 0.00 N ATOM 316 CA THR A 40 16.381 21.025 0.022 1.00 0.00 C ATOM 317 C THR A 40 14.911 21.198 -0.325 1.00 0.00 C ATOM 318 O THR A 40 14.268 22.155 0.108 1.00 0.00 O ATOM 319 CB THR A 40 17.260 21.739 -1.006 1.00 0.00 C ATOM 320 OG1 THR A 40 18.002 20.805 -1.773 1.00 0.00 O ATOM 321 CG2 THR A 40 18.246 22.698 -0.375 1.00 0.00 C ATOM 0 H THR A 40 17.370 19.284 -0.615 1.00 0.00 H new ATOM 0 HA THR A 40 16.566 21.475 0.997 1.00 0.00 H new ATOM 0 HB THR A 40 16.571 22.303 -1.635 1.00 0.00 H new ATOM 0 HG1 THR A 40 17.386 20.237 -2.282 1.00 0.00 H new ATOM 0 HG21 THR A 40 18.841 23.174 -1.155 1.00 0.00 H new ATOM 0 HG22 THR A 40 17.704 23.461 0.184 1.00 0.00 H new ATOM 0 HG23 THR A 40 18.904 22.151 0.300 1.00 0.00 H new ATOM 329 N THR A 41 14.378 20.254 -1.081 1.00 0.00 N ATOM 330 CA THR A 41 12.975 20.286 -1.453 1.00 0.00 C ATOM 331 C THR A 41 12.155 19.695 -0.327 1.00 0.00 C ATOM 332 O THR A 41 11.124 20.244 0.050 1.00 0.00 O ATOM 333 CB THR A 41 12.769 19.543 -2.766 1.00 0.00 C ATOM 334 OG1 THR A 41 12.711 20.451 -3.851 1.00 0.00 O ATOM 335 CG2 THR A 41 11.516 18.699 -2.811 1.00 0.00 C ATOM 0 H THR A 41 14.896 19.456 -1.449 1.00 0.00 H new ATOM 0 HA THR A 41 12.645 21.313 -1.610 1.00 0.00 H new ATOM 0 HB THR A 41 13.628 18.876 -2.843 1.00 0.00 H new ATOM 0 HG1 THR A 41 12.580 19.955 -4.686 1.00 0.00 H new ATOM 0 HG21 THR A 41 11.445 18.204 -3.780 1.00 0.00 H new ATOM 0 HG22 THR A 41 11.555 17.948 -2.022 1.00 0.00 H new ATOM 0 HG23 THR A 41 10.643 19.335 -2.664 1.00 0.00 H new ATOM 343 N LEU A 42 12.643 18.604 0.253 1.00 0.00 N ATOM 344 CA LEU A 42 11.959 18.010 1.385 1.00 0.00 C ATOM 345 C LEU A 42 11.960 19.041 2.501 1.00 0.00 C ATOM 346 O LEU A 42 10.986 19.203 3.234 1.00 0.00 O ATOM 347 CB LEU A 42 12.656 16.724 1.838 1.00 0.00 C ATOM 348 CG LEU A 42 11.740 15.689 2.494 1.00 0.00 C ATOM 349 CD1 LEU A 42 10.780 15.104 1.470 1.00 0.00 C ATOM 350 CD2 LEU A 42 12.563 14.590 3.147 1.00 0.00 C ATOM 0 H LEU A 42 13.494 18.123 -0.038 1.00 0.00 H new ATOM 0 HA LEU A 42 10.940 17.737 1.111 1.00 0.00 H new ATOM 0 HB2 LEU A 42 13.137 16.266 0.974 1.00 0.00 H new ATOM 0 HB3 LEU A 42 13.446 16.985 2.542 1.00 0.00 H new ATOM 0 HG LEU A 42 11.155 16.185 3.268 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.136 14.370 1.953 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.168 15.901 1.048 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.347 14.621 0.674 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.896 13.862 3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 42 13.173 14.095 2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 42 13.210 15.024 3.909 1.00 0.00 H new ATOM 362 N ALA A 43 13.076 19.770 2.568 1.00 0.00 N ATOM 363 CA ALA A 43 13.247 20.839 3.532 1.00 0.00 C ATOM 364 C ALA A 43 12.388 22.022 3.138 1.00 0.00 C ATOM 365 O ALA A 43 11.724 22.640 3.969 1.00 0.00 O ATOM 366 CB ALA A 43 14.703 21.261 3.591 1.00 0.00 C ATOM 0 H ALA A 43 13.879 19.630 1.955 1.00 0.00 H new ATOM 0 HA ALA A 43 12.942 20.482 4.516 1.00 0.00 H new ATOM 0 HB1 ALA A 43 14.820 22.064 4.318 1.00 0.00 H new ATOM 0 HB2 ALA A 43 15.317 20.411 3.888 1.00 0.00 H new ATOM 0 HB3 ALA A 43 15.020 21.612 2.609 1.00 0.00 H new ATOM 372 N GLY A 44 12.406 22.319 1.845 1.00 0.00 N ATOM 373 CA GLY A 44 11.621 23.422 1.326 1.00 0.00 C ATOM 374 C GLY A 44 10.138 23.143 1.422 1.00 0.00 C ATOM 375 O GLY A 44 9.331 24.054 1.605 1.00 0.00 O ATOM 0 H GLY A 44 12.951 21.815 1.146 1.00 0.00 H new ATOM 0 HA2 GLY A 44 11.858 24.330 1.880 1.00 0.00 H new ATOM 0 HA3 GLY A 44 11.891 23.604 0.286 1.00 0.00 H new ATOM 379 N ILE A 45 9.786 21.868 1.304 1.00 0.00 N ATOM 380 CA ILE A 45 8.416 21.435 1.378 1.00 0.00 C ATOM 381 C ILE A 45 7.958 21.371 2.824 1.00 0.00 C ATOM 382 O ILE A 45 6.868 21.830 3.167 1.00 0.00 O ATOM 383 CB ILE A 45 8.286 20.059 0.714 1.00 0.00 C ATOM 384 CG1 ILE A 45 8.095 20.250 -0.778 1.00 0.00 C ATOM 385 CG2 ILE A 45 7.161 19.249 1.317 1.00 0.00 C ATOM 386 CD1 ILE A 45 8.509 19.050 -1.598 1.00 0.00 C ATOM 0 H ILE A 45 10.453 21.111 1.154 1.00 0.00 H new ATOM 0 HA ILE A 45 7.782 22.150 0.854 1.00 0.00 H new ATOM 0 HB ILE A 45 9.200 19.492 0.891 1.00 0.00 H new ATOM 0 HG12 ILE A 45 7.046 20.471 -0.976 1.00 0.00 H new ATOM 0 HG13 ILE A 45 8.671 21.117 -1.102 1.00 0.00 H new ATOM 0 HG21 ILE A 45 7.102 18.281 0.819 1.00 0.00 H new ATOM 0 HG22 ILE A 45 7.350 19.099 2.380 1.00 0.00 H new ATOM 0 HG23 ILE A 45 6.219 19.782 1.187 1.00 0.00 H new ATOM 0 HD11 ILE A 45 8.345 19.258 -2.655 1.00 0.00 H new ATOM 0 HD12 ILE A 45 9.565 18.841 -1.429 1.00 0.00 H new ATOM 0 HD13 ILE A 45 7.916 18.185 -1.302 1.00 0.00 H new ATOM 398 N LEU A 46 8.809 20.820 3.674 1.00 0.00 N ATOM 399 CA LEU A 46 8.509 20.716 5.079 1.00 0.00 C ATOM 400 C LEU A 46 8.701 22.062 5.737 1.00 0.00 C ATOM 401 O LEU A 46 8.382 22.240 6.913 1.00 0.00 O ATOM 402 CB LEU A 46 9.438 19.698 5.740 1.00 0.00 C ATOM 403 CG LEU A 46 8.929 18.266 5.739 1.00 0.00 C ATOM 404 CD1 LEU A 46 8.443 17.867 4.352 1.00 0.00 C ATOM 405 CD2 LEU A 46 10.013 17.314 6.224 1.00 0.00 C ATOM 0 H LEU A 46 9.716 20.438 3.406 1.00 0.00 H new ATOM 0 HA LEU A 46 7.475 20.390 5.197 1.00 0.00 H new ATOM 0 HB2 LEU A 46 10.402 19.725 5.232 1.00 0.00 H new ATOM 0 HB3 LEU A 46 9.613 20.005 6.771 1.00 0.00 H new ATOM 0 HG LEU A 46 8.084 18.202 6.425 1.00 0.00 H new ATOM 0 HD11 LEU A 46 8.083 16.838 4.375 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.632 18.528 4.046 1.00 0.00 H new ATOM 0 HD13 LEU A 46 9.265 17.948 3.641 1.00 0.00 H new ATOM 0 HD21 LEU A 46 9.631 16.293 6.217 1.00 0.00 H new ATOM 0 HD22 LEU A 46 10.879 17.382 5.565 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.307 17.584 7.238 1.00 0.00 H new ATOM 417 N ASP A 47 9.275 23.001 4.990 1.00 0.00 N ATOM 418 CA ASP A 47 9.563 24.309 5.528 1.00 0.00 C ATOM 419 C ASP A 47 10.505 24.148 6.700 1.00 0.00 C ATOM 420 O ASP A 47 10.602 25.008 7.576 1.00 0.00 O ATOM 421 CB ASP A 47 8.281 25.027 5.956 1.00 0.00 C ATOM 422 CG ASP A 47 8.456 26.531 6.028 1.00 0.00 C ATOM 423 OD1 ASP A 47 8.707 27.151 4.973 1.00 0.00 O ATOM 424 OD2 ASP A 47 8.340 27.089 7.140 1.00 0.00 O ATOM 0 H ASP A 47 9.546 22.873 4.015 1.00 0.00 H new ATOM 0 HA ASP A 47 10.031 24.923 4.758 1.00 0.00 H new ATOM 0 HB2 ASP A 47 7.483 24.790 5.252 1.00 0.00 H new ATOM 0 HB3 ASP A 47 7.967 24.654 6.931 1.00 0.00 H new ATOM 429 N TRP A 48 11.199 23.013 6.700 1.00 0.00 N ATOM 430 CA TRP A 48 12.141 22.697 7.758 1.00 0.00 C ATOM 431 C TRP A 48 13.577 22.982 7.323 1.00 0.00 C ATOM 432 O TRP A 48 13.885 22.986 6.131 1.00 0.00 O ATOM 433 CB TRP A 48 11.995 21.232 8.179 1.00 0.00 C ATOM 434 CG TRP A 48 11.571 21.063 9.607 1.00 0.00 C ATOM 435 CD1 TRP A 48 11.996 20.102 10.479 1.00 0.00 C ATOM 436 CD2 TRP A 48 10.638 21.875 10.328 1.00 0.00 C ATOM 437 NE1 TRP A 48 11.386 20.268 11.698 1.00 0.00 N ATOM 438 CE2 TRP A 48 10.546 21.349 11.630 1.00 0.00 C ATOM 439 CE3 TRP A 48 9.871 22.998 10.001 1.00 0.00 C ATOM 440 CZ2 TRP A 48 9.720 21.907 12.604 1.00 0.00 C ATOM 441 CZ3 TRP A 48 9.050 23.550 10.965 1.00 0.00 C ATOM 442 CH2 TRP A 48 8.981 23.004 12.255 1.00 0.00 C ATOM 0 H TRP A 48 11.123 22.299 5.976 1.00 0.00 H new ATOM 0 HA TRP A 48 11.915 23.335 8.612 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.265 20.746 7.531 1.00 0.00 H new ATOM 0 HB3 TRP A 48 12.946 20.721 8.027 1.00 0.00 H new ATOM 0 HD1 TRP A 48 12.708 19.325 10.244 1.00 0.00 H new ATOM 0 HE1 TRP A 48 11.534 19.682 12.520 1.00 0.00 H new ATOM 0 HE3 TRP A 48 9.920 23.427 9.011 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 9.665 21.489 13.598 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 8.452 24.416 10.722 1.00 0.00 H new ATOM 0 HH2 TRP A 48 8.331 23.459 12.988 1.00 0.00 H new ATOM 453 N PRO A 49 14.481 23.220 8.292 1.00 0.00 N ATOM 454 CA PRO A 49 15.890 23.501 8.004 1.00 0.00 C ATOM 455 C PRO A 49 16.635 22.263 7.520 1.00 0.00 C ATOM 456 O PRO A 49 16.415 21.160 8.019 1.00 0.00 O ATOM 457 CB PRO A 49 16.442 23.964 9.353 1.00 0.00 C ATOM 458 CG PRO A 49 15.564 23.311 10.364 1.00 0.00 C ATOM 459 CD PRO A 49 14.198 23.231 9.739 1.00 0.00 C ATOM 0 HA PRO A 49 16.007 24.235 7.207 1.00 0.00 H new ATOM 0 HB2 PRO A 49 17.482 23.664 9.479 1.00 0.00 H new ATOM 0 HB3 PRO A 49 16.410 25.050 9.443 1.00 0.00 H new ATOM 0 HG2 PRO A 49 15.935 22.318 10.619 1.00 0.00 H new ATOM 0 HG3 PRO A 49 15.537 23.889 11.288 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.666 22.332 10.051 1.00 0.00 H new ATOM 0 HD3 PRO A 49 13.578 24.082 10.020 1.00 0.00 H new ATOM 467 N ALA A 50 17.507 22.448 6.532 1.00 0.00 N ATOM 468 CA ALA A 50 18.277 21.345 5.964 1.00 0.00 C ATOM 469 C ALA A 50 19.007 20.535 7.030 1.00 0.00 C ATOM 470 O ALA A 50 19.411 19.398 6.775 1.00 0.00 O ATOM 471 CB ALA A 50 19.264 21.872 4.933 1.00 0.00 C ATOM 0 H ALA A 50 17.698 23.355 6.107 1.00 0.00 H new ATOM 0 HA ALA A 50 17.569 20.672 5.480 1.00 0.00 H new ATOM 0 HB1 ALA A 50 19.833 21.041 4.516 1.00 0.00 H new ATOM 0 HB2 ALA A 50 18.721 22.377 4.134 1.00 0.00 H new ATOM 0 HB3 ALA A 50 19.946 22.576 5.409 1.00 0.00 H new ATOM 477 N GLU A 51 19.194 21.108 8.216 1.00 0.00 N ATOM 478 CA GLU A 51 19.893 20.401 9.280 1.00 0.00 C ATOM 479 C GLU A 51 18.993 19.377 9.944 1.00 0.00 C ATOM 480 O GLU A 51 19.441 18.299 10.337 1.00 0.00 O ATOM 481 CB GLU A 51 20.443 21.371 10.319 1.00 0.00 C ATOM 482 CG GLU A 51 19.367 22.111 11.096 1.00 0.00 C ATOM 483 CD GLU A 51 19.837 23.463 11.598 1.00 0.00 C ATOM 484 OE1 GLU A 51 20.037 24.370 10.762 1.00 0.00 O ATOM 485 OE2 GLU A 51 20.007 23.615 12.826 1.00 0.00 O ATOM 0 H GLU A 51 18.876 22.046 8.461 1.00 0.00 H new ATOM 0 HA GLU A 51 20.731 19.876 8.823 1.00 0.00 H new ATOM 0 HB2 GLU A 51 21.071 20.821 11.020 1.00 0.00 H new ATOM 0 HB3 GLU A 51 21.084 22.098 9.820 1.00 0.00 H new ATOM 0 HG2 GLU A 51 18.493 22.248 10.459 1.00 0.00 H new ATOM 0 HG3 GLU A 51 19.052 21.502 11.943 1.00 0.00 H new ATOM 492 N ARG A 52 17.716 19.712 10.058 1.00 0.00 N ATOM 493 CA ARG A 52 16.753 18.813 10.664 1.00 0.00 C ATOM 494 C ARG A 52 16.606 17.608 9.769 1.00 0.00 C ATOM 495 O ARG A 52 16.549 16.468 10.230 1.00 0.00 O ATOM 496 CB ARG A 52 15.403 19.509 10.858 1.00 0.00 C ATOM 497 CG ARG A 52 15.097 19.846 12.309 1.00 0.00 C ATOM 498 CD ARG A 52 15.842 21.092 12.760 1.00 0.00 C ATOM 499 NE ARG A 52 16.007 21.135 14.211 1.00 0.00 N ATOM 500 CZ ARG A 52 16.925 20.436 14.875 1.00 0.00 C ATOM 501 NH1 ARG A 52 17.762 19.640 14.223 1.00 0.00 N ATOM 502 NH2 ARG A 52 17.006 20.535 16.195 1.00 0.00 N ATOM 0 H ARG A 52 17.326 20.599 9.739 1.00 0.00 H new ATOM 0 HA ARG A 52 17.104 18.506 11.649 1.00 0.00 H new ATOM 0 HB2 ARG A 52 15.388 20.426 10.269 1.00 0.00 H new ATOM 0 HB3 ARG A 52 14.613 18.867 10.468 1.00 0.00 H new ATOM 0 HG2 ARG A 52 14.024 19.998 12.430 1.00 0.00 H new ATOM 0 HG3 ARG A 52 15.373 19.005 12.945 1.00 0.00 H new ATOM 0 HD2 ARG A 52 16.821 21.122 12.283 1.00 0.00 H new ATOM 0 HD3 ARG A 52 15.300 21.978 12.430 1.00 0.00 H new ATOM 0 HE ARG A 52 15.382 21.736 14.747 1.00 0.00 H new ATOM 0 HH11 ARG A 52 17.704 19.561 13.208 1.00 0.00 H new ATOM 0 HH12 ARG A 52 18.463 19.107 14.737 1.00 0.00 H new ATOM 0 HH21 ARG A 52 16.365 21.146 16.701 1.00 0.00 H new ATOM 0 HH22 ARG A 52 17.709 20.000 16.704 1.00 0.00 H new ATOM 516 N VAL A 53 16.588 17.876 8.471 1.00 0.00 N ATOM 517 CA VAL A 53 16.500 16.821 7.489 1.00 0.00 C ATOM 518 C VAL A 53 17.727 15.941 7.616 1.00 0.00 C ATOM 519 O VAL A 53 17.637 14.717 7.697 1.00 0.00 O ATOM 520 CB VAL A 53 16.418 17.373 6.052 1.00 0.00 C ATOM 521 CG1 VAL A 53 15.776 16.354 5.124 1.00 0.00 C ATOM 522 CG2 VAL A 53 15.654 18.690 6.020 1.00 0.00 C ATOM 0 H VAL A 53 16.633 18.817 8.080 1.00 0.00 H new ATOM 0 HA VAL A 53 15.588 16.254 7.677 1.00 0.00 H new ATOM 0 HB VAL A 53 17.432 17.563 5.702 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.727 16.762 4.114 1.00 0.00 H new ATOM 0 HG12 VAL A 53 16.372 15.441 5.118 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.769 16.128 5.473 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.609 19.060 4.996 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.642 18.533 6.393 1.00 0.00 H new ATOM 0 HG23 VAL A 53 16.163 19.421 6.648 1.00 0.00 H new ATOM 532 N ALA A 54 18.875 16.601 7.661 1.00 0.00 N ATOM 533 CA ALA A 54 20.158 15.936 7.813 1.00 0.00 C ATOM 534 C ALA A 54 20.135 15.019 9.024 1.00 0.00 C ATOM 535 O ALA A 54 20.437 13.829 8.934 1.00 0.00 O ATOM 536 CB ALA A 54 21.267 16.972 7.954 1.00 0.00 C ATOM 0 H ALA A 54 18.942 17.617 7.593 1.00 0.00 H new ATOM 0 HA ALA A 54 20.351 15.333 6.926 1.00 0.00 H new ATOM 0 HB1 ALA A 54 22.226 16.466 8.068 1.00 0.00 H new ATOM 0 HB2 ALA A 54 21.292 17.601 7.064 1.00 0.00 H new ATOM 0 HB3 ALA A 54 21.077 17.591 8.831 1.00 0.00 H new ATOM 542 N ALA A 55 19.770 15.596 10.157 1.00 0.00 N ATOM 543 CA ALA A 55 19.692 14.853 11.409 1.00 0.00 C ATOM 544 C ALA A 55 18.785 13.637 11.265 1.00 0.00 C ATOM 545 O ALA A 55 19.137 12.532 11.677 1.00 0.00 O ATOM 546 CB ALA A 55 19.198 15.755 12.529 1.00 0.00 C ATOM 0 H ALA A 55 19.521 16.582 10.238 1.00 0.00 H new ATOM 0 HA ALA A 55 20.693 14.501 11.659 1.00 0.00 H new ATOM 0 HB1 ALA A 55 19.145 15.186 13.457 1.00 0.00 H new ATOM 0 HB2 ALA A 55 19.887 16.590 12.654 1.00 0.00 H new ATOM 0 HB3 ALA A 55 18.208 16.136 12.280 1.00 0.00 H new ATOM 552 N VAL A 56 17.616 13.850 10.669 1.00 0.00 N ATOM 553 CA VAL A 56 16.658 12.773 10.460 1.00 0.00 C ATOM 554 C VAL A 56 17.183 11.776 9.432 1.00 0.00 C ATOM 555 O VAL A 56 16.882 10.583 9.498 1.00 0.00 O ATOM 556 CB VAL A 56 15.294 13.313 9.990 1.00 0.00 C ATOM 557 CG1 VAL A 56 14.265 12.192 9.930 1.00 0.00 C ATOM 558 CG2 VAL A 56 14.818 14.434 10.901 1.00 0.00 C ATOM 0 H VAL A 56 17.310 14.759 10.323 1.00 0.00 H new ATOM 0 HA VAL A 56 16.524 12.272 11.419 1.00 0.00 H new ATOM 0 HB VAL A 56 15.414 13.719 8.986 1.00 0.00 H new ATOM 0 HG11 VAL A 56 13.308 12.594 9.596 1.00 0.00 H new ATOM 0 HG12 VAL A 56 14.601 11.427 9.231 1.00 0.00 H new ATOM 0 HG13 VAL A 56 14.148 11.752 10.920 1.00 0.00 H new ATOM 0 HG21 VAL A 56 13.853 14.802 10.552 1.00 0.00 H new ATOM 0 HG22 VAL A 56 14.716 14.057 11.919 1.00 0.00 H new ATOM 0 HG23 VAL A 56 15.543 15.248 10.886 1.00 0.00 H new ATOM 568 N LEU A 57 17.970 12.273 8.485 1.00 0.00 N ATOM 569 CA LEU A 57 18.541 11.428 7.443 1.00 0.00 C ATOM 570 C LEU A 57 19.537 10.438 8.038 1.00 0.00 C ATOM 571 O LEU A 57 19.641 9.298 7.585 1.00 0.00 O ATOM 572 CB LEU A 57 19.226 12.290 6.377 1.00 0.00 C ATOM 573 CG LEU A 57 18.517 12.328 5.021 1.00 0.00 C ATOM 574 CD1 LEU A 57 18.617 10.977 4.331 1.00 0.00 C ATOM 575 CD2 LEU A 57 17.061 12.737 5.193 1.00 0.00 C ATOM 0 H LEU A 57 18.227 13.258 8.417 1.00 0.00 H new ATOM 0 HA LEU A 57 17.733 10.865 6.976 1.00 0.00 H new ATOM 0 HB2 LEU A 57 19.310 13.309 6.755 1.00 0.00 H new ATOM 0 HB3 LEU A 57 20.241 11.920 6.229 1.00 0.00 H new ATOM 0 HG LEU A 57 19.009 13.071 4.393 1.00 0.00 H new ATOM 0 HD11 LEU A 57 18.108 11.022 3.368 1.00 0.00 H new ATOM 0 HD12 LEU A 57 19.666 10.725 4.175 1.00 0.00 H new ATOM 0 HD13 LEU A 57 18.149 10.215 4.954 1.00 0.00 H new ATOM 0 HD21 LEU A 57 16.572 12.759 4.219 1.00 0.00 H new ATOM 0 HD22 LEU A 57 16.555 12.018 5.837 1.00 0.00 H new ATOM 0 HD23 LEU A 57 17.012 13.727 5.646 1.00 0.00 H new ATOM 587 N GLU A 58 20.266 10.881 9.059 1.00 0.00 N ATOM 588 CA GLU A 58 21.250 10.032 9.720 1.00 0.00 C ATOM 589 C GLU A 58 20.595 8.763 10.254 1.00 0.00 C ATOM 590 O GLU A 58 21.120 7.663 10.088 1.00 0.00 O ATOM 591 CB GLU A 58 21.924 10.794 10.865 1.00 0.00 C ATOM 592 CG GLU A 58 23.195 11.517 10.449 1.00 0.00 C ATOM 593 CD GLU A 58 24.385 10.585 10.330 1.00 0.00 C ATOM 594 OE1 GLU A 58 24.264 9.556 9.631 1.00 0.00 O ATOM 595 OE2 GLU A 58 25.435 10.882 10.936 1.00 0.00 O ATOM 0 H GLU A 58 20.193 11.822 9.445 1.00 0.00 H new ATOM 0 HA GLU A 58 22.006 9.750 8.987 1.00 0.00 H new ATOM 0 HB2 GLU A 58 21.220 11.520 11.272 1.00 0.00 H new ATOM 0 HB3 GLU A 58 22.160 10.094 11.667 1.00 0.00 H new ATOM 0 HG2 GLU A 58 23.030 12.013 9.492 1.00 0.00 H new ATOM 0 HG3 GLU A 58 23.420 12.296 11.177 1.00 0.00 H new ATOM 602 N GLN A 59 19.441 8.926 10.893 1.00 0.00 N ATOM 603 CA GLN A 59 18.708 7.794 11.447 1.00 0.00 C ATOM 604 C GLN A 59 17.980 7.021 10.348 1.00 0.00 C ATOM 605 O GLN A 59 17.467 5.928 10.586 1.00 0.00 O ATOM 606 CB GLN A 59 17.709 8.270 12.503 1.00 0.00 C ATOM 607 CG GLN A 59 18.327 9.169 13.561 1.00 0.00 C ATOM 608 CD GLN A 59 17.374 9.463 14.704 1.00 0.00 C ATOM 609 OE1 GLN A 59 16.899 8.553 15.381 1.00 0.00 O ATOM 610 NE2 GLN A 59 17.088 10.742 14.922 1.00 0.00 N ATOM 0 H GLN A 59 18.994 9.831 11.040 1.00 0.00 H new ATOM 0 HA GLN A 59 19.429 7.125 11.917 1.00 0.00 H new ATOM 0 HB2 GLN A 59 16.899 8.807 12.009 1.00 0.00 H new ATOM 0 HB3 GLN A 59 17.265 7.401 12.990 1.00 0.00 H new ATOM 0 HG2 GLN A 59 19.226 8.695 13.955 1.00 0.00 H new ATOM 0 HG3 GLN A 59 18.636 10.107 13.100 1.00 0.00 H new ATOM 0 HE21 GLN A 59 17.505 11.465 14.336 1.00 0.00 H new ATOM 0 HE22 GLN A 59 16.451 11.001 15.676 1.00 0.00 H new ATOM 619 N ALA A 60 17.951 7.585 9.144 1.00 0.00 N ATOM 620 CA ALA A 60 17.304 6.944 8.017 1.00 0.00 C ATOM 621 C ALA A 60 18.315 6.641 6.930 1.00 0.00 C ATOM 622 O ALA A 60 18.365 7.299 5.891 1.00 0.00 O ATOM 623 CB ALA A 60 16.194 7.799 7.470 1.00 0.00 C ATOM 0 H ALA A 60 18.372 8.489 8.929 1.00 0.00 H new ATOM 0 HA ALA A 60 16.870 6.008 8.367 1.00 0.00 H new ATOM 0 HB1 ALA A 60 15.727 7.292 6.625 1.00 0.00 H new ATOM 0 HB2 ALA A 60 15.449 7.970 8.248 1.00 0.00 H new ATOM 0 HB3 ALA A 60 16.600 8.755 7.140 1.00 0.00 H new ATOM 629 N THR A 61 19.116 5.643 7.201 1.00 0.00 N ATOM 630 CA THR A 61 20.162 5.207 6.284 1.00 0.00 C ATOM 631 C THR A 61 19.696 4.025 5.440 1.00 0.00 C ATOM 632 O THR A 61 20.210 3.789 4.348 1.00 0.00 O ATOM 633 CB THR A 61 21.424 4.827 7.065 1.00 0.00 C ATOM 634 OG1 THR A 61 21.322 3.508 7.570 1.00 0.00 O ATOM 635 CG2 THR A 61 21.708 5.746 8.236 1.00 0.00 C ATOM 0 H THR A 61 19.069 5.102 8.064 1.00 0.00 H new ATOM 0 HA THR A 61 20.390 6.036 5.614 1.00 0.00 H new ATOM 0 HB THR A 61 22.242 4.916 6.350 1.00 0.00 H new ATOM 0 HG1 THR A 61 22.138 3.283 8.064 1.00 0.00 H new ATOM 0 HG21 THR A 61 22.615 5.419 8.744 1.00 0.00 H new ATOM 0 HG22 THR A 61 21.842 6.765 7.874 1.00 0.00 H new ATOM 0 HG23 THR A 61 20.871 5.716 8.933 1.00 0.00 H new ATOM 643 N SER A 62 18.721 3.281 5.956 1.00 0.00 N ATOM 644 CA SER A 62 18.190 2.122 5.249 1.00 0.00 C ATOM 645 C SER A 62 17.384 2.544 4.024 1.00 0.00 C ATOM 646 O SER A 62 17.256 1.786 3.063 1.00 0.00 O ATOM 647 CB SER A 62 17.315 1.287 6.186 1.00 0.00 C ATOM 648 OG SER A 62 18.076 0.283 6.834 1.00 0.00 O ATOM 0 H SER A 62 18.284 3.461 6.860 1.00 0.00 H new ATOM 0 HA SER A 62 19.033 1.519 4.911 1.00 0.00 H new ATOM 0 HB2 SER A 62 16.853 1.935 6.931 1.00 0.00 H new ATOM 0 HB3 SER A 62 16.506 0.826 5.619 1.00 0.00 H new ATOM 0 HG SER A 62 17.495 -0.236 7.428 1.00 0.00 H new ATOM 654 N THR A 63 16.848 3.762 4.063 1.00 0.00 N ATOM 655 CA THR A 63 16.067 4.297 2.972 1.00 0.00 C ATOM 656 C THR A 63 16.841 4.239 1.657 1.00 0.00 C ATOM 657 O THR A 63 18.049 4.469 1.628 1.00 0.00 O ATOM 658 CB THR A 63 15.692 5.733 3.306 1.00 0.00 C ATOM 659 OG1 THR A 63 15.685 5.937 4.707 1.00 0.00 O ATOM 660 CG2 THR A 63 14.337 6.129 2.784 1.00 0.00 C ATOM 0 H THR A 63 16.948 4.398 4.854 1.00 0.00 H new ATOM 0 HA THR A 63 15.167 3.695 2.844 1.00 0.00 H new ATOM 0 HB THR A 63 16.448 6.349 2.820 1.00 0.00 H new ATOM 0 HG1 THR A 63 16.569 6.245 4.997 1.00 0.00 H new ATOM 0 HG21 THR A 63 14.131 7.164 3.056 1.00 0.00 H new ATOM 0 HG22 THR A 63 14.322 6.029 1.699 1.00 0.00 H new ATOM 0 HG23 THR A 63 13.576 5.481 3.219 1.00 0.00 H new ATOM 668 N GLU A 64 16.139 3.919 0.576 1.00 0.00 N ATOM 669 CA GLU A 64 16.766 3.820 -0.737 1.00 0.00 C ATOM 670 C GLU A 64 16.982 5.199 -1.356 1.00 0.00 C ATOM 671 O GLU A 64 16.051 5.998 -1.469 1.00 0.00 O ATOM 672 CB GLU A 64 15.908 2.962 -1.670 1.00 0.00 C ATOM 673 CG GLU A 64 16.233 1.479 -1.602 1.00 0.00 C ATOM 674 CD GLU A 64 16.221 0.817 -2.965 1.00 0.00 C ATOM 675 OE1 GLU A 64 15.132 0.723 -3.570 1.00 0.00 O ATOM 676 OE2 GLU A 64 17.300 0.392 -3.428 1.00 0.00 O ATOM 0 H GLU A 64 15.138 3.724 0.582 1.00 0.00 H new ATOM 0 HA GLU A 64 17.740 3.349 -0.605 1.00 0.00 H new ATOM 0 HB2 GLU A 64 14.857 3.107 -1.420 1.00 0.00 H new ATOM 0 HB3 GLU A 64 16.042 3.308 -2.695 1.00 0.00 H new ATOM 0 HG2 GLU A 64 17.214 1.346 -1.146 1.00 0.00 H new ATOM 0 HG3 GLU A 64 15.511 0.982 -0.954 1.00 0.00 H new ATOM 683 N TYR A 65 18.220 5.465 -1.763 1.00 0.00 N ATOM 684 CA TYR A 65 18.570 6.738 -2.382 1.00 0.00 C ATOM 685 C TYR A 65 18.734 6.567 -3.889 1.00 0.00 C ATOM 686 O TYR A 65 18.741 5.446 -4.396 1.00 0.00 O ATOM 687 CB TYR A 65 19.860 7.290 -1.772 1.00 0.00 C ATOM 688 CG TYR A 65 19.751 7.592 -0.295 1.00 0.00 C ATOM 689 CD1 TYR A 65 18.890 8.579 0.169 1.00 0.00 C ATOM 690 CD2 TYR A 65 20.506 6.890 0.634 1.00 0.00 C ATOM 691 CE1 TYR A 65 18.787 8.858 1.519 1.00 0.00 C ATOM 692 CE2 TYR A 65 20.409 7.163 1.986 1.00 0.00 C ATOM 693 CZ TYR A 65 19.547 8.148 2.423 1.00 0.00 C ATOM 694 OH TYR A 65 19.447 8.422 3.767 1.00 0.00 O ATOM 0 H TYR A 65 18.999 4.813 -1.674 1.00 0.00 H new ATOM 0 HA TYR A 65 17.763 7.447 -2.195 1.00 0.00 H new ATOM 0 HB2 TYR A 65 20.663 6.570 -1.929 1.00 0.00 H new ATOM 0 HB3 TYR A 65 20.141 8.201 -2.301 1.00 0.00 H new ATOM 0 HD1 TYR A 65 18.292 9.137 -0.536 1.00 0.00 H new ATOM 0 HD2 TYR A 65 21.181 6.118 0.295 1.00 0.00 H new ATOM 0 HE1 TYR A 65 18.114 9.629 1.864 1.00 0.00 H new ATOM 0 HE2 TYR A 65 21.005 6.608 2.696 1.00 0.00 H new ATOM 0 HH TYR A 65 18.924 7.719 4.206 1.00 0.00 H new ATOM 704 N ASP A 66 18.868 7.682 -4.601 1.00 0.00 N ATOM 705 CA ASP A 66 19.032 7.642 -6.050 1.00 0.00 C ATOM 706 C ASP A 66 19.730 8.898 -6.565 1.00 0.00 C ATOM 707 O ASP A 66 19.532 9.994 -6.041 1.00 0.00 O ATOM 708 CB ASP A 66 17.672 7.487 -6.731 1.00 0.00 C ATOM 709 CG ASP A 66 17.789 6.914 -8.131 1.00 0.00 C ATOM 710 OD1 ASP A 66 18.724 7.312 -8.859 1.00 0.00 O ATOM 711 OD2 ASP A 66 16.947 6.068 -8.498 1.00 0.00 O ATOM 0 H ASP A 66 18.866 8.620 -4.200 1.00 0.00 H new ATOM 0 HA ASP A 66 19.657 6.782 -6.292 1.00 0.00 H new ATOM 0 HB2 ASP A 66 17.038 6.838 -6.127 1.00 0.00 H new ATOM 0 HB3 ASP A 66 17.180 8.458 -6.779 1.00 0.00 H new ATOM 716 N LYS A 67 20.541 8.724 -7.606 1.00 0.00 N ATOM 717 CA LYS A 67 21.270 9.830 -8.220 1.00 0.00 C ATOM 718 C LYS A 67 22.329 10.410 -7.273 1.00 0.00 C ATOM 719 O LYS A 67 23.398 9.822 -7.100 1.00 0.00 O ATOM 720 CB LYS A 67 20.292 10.916 -8.688 1.00 0.00 C ATOM 721 CG LYS A 67 20.974 12.113 -9.332 1.00 0.00 C ATOM 722 CD LYS A 67 20.228 12.580 -10.572 1.00 0.00 C ATOM 723 CE LYS A 67 18.850 13.118 -10.221 1.00 0.00 C ATOM 724 NZ LYS A 67 18.846 14.602 -10.103 1.00 0.00 N ATOM 0 H LYS A 67 20.710 7.819 -8.045 1.00 0.00 H new ATOM 0 HA LYS A 67 21.800 9.441 -9.089 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.592 10.480 -9.401 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.706 11.258 -7.835 1.00 0.00 H new ATOM 0 HG2 LYS A 67 21.033 12.930 -8.613 1.00 0.00 H new ATOM 0 HG3 LYS A 67 21.997 11.849 -9.600 1.00 0.00 H new ATOM 0 HD2 LYS A 67 20.806 13.355 -11.075 1.00 0.00 H new ATOM 0 HD3 LYS A 67 20.129 11.751 -11.273 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.136 12.813 -10.986 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.517 12.678 -9.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 17.888 14.929 -9.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 19.508 14.893 -9.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 19.138 15.023 -11.008 1.00 0.00 H new ATOM 738 N ASP A 68 22.044 11.568 -6.683 1.00 0.00 N ATOM 739 CA ASP A 68 22.986 12.220 -5.785 1.00 0.00 C ATOM 740 C ASP A 68 22.754 11.820 -4.332 1.00 0.00 C ATOM 741 O ASP A 68 23.593 12.074 -3.468 1.00 0.00 O ATOM 742 CB ASP A 68 22.886 13.738 -5.928 1.00 0.00 C ATOM 743 CG ASP A 68 24.008 14.461 -5.207 1.00 0.00 C ATOM 744 OD1 ASP A 68 23.937 14.581 -3.967 1.00 0.00 O ATOM 745 OD2 ASP A 68 24.956 14.910 -5.886 1.00 0.00 O ATOM 0 H ASP A 68 21.167 12.072 -6.812 1.00 0.00 H new ATOM 0 HA ASP A 68 23.987 11.892 -6.066 1.00 0.00 H new ATOM 0 HB2 ASP A 68 22.907 14.003 -6.985 1.00 0.00 H new ATOM 0 HB3 ASP A 68 21.927 14.075 -5.534 1.00 0.00 H new ATOM 750 N GLY A 69 21.612 11.200 -4.066 1.00 0.00 N ATOM 751 CA GLY A 69 21.293 10.786 -2.714 1.00 0.00 C ATOM 752 C GLY A 69 19.952 11.317 -2.256 1.00 0.00 C ATOM 753 O GLY A 69 19.749 11.557 -1.066 1.00 0.00 O ATOM 0 H GLY A 69 20.901 10.976 -4.762 1.00 0.00 H new ATOM 0 HA2 GLY A 69 21.288 9.697 -2.661 1.00 0.00 H new ATOM 0 HA3 GLY A 69 22.071 11.135 -2.036 1.00 0.00 H new ATOM 757 N ASN A 70 19.025 11.489 -3.193 1.00 0.00 N ATOM 758 CA ASN A 70 17.693 11.976 -2.863 1.00 0.00 C ATOM 759 C ASN A 70 16.784 10.809 -2.487 1.00 0.00 C ATOM 760 O ASN A 70 17.098 9.654 -2.766 1.00 0.00 O ATOM 761 CB ASN A 70 17.097 12.743 -4.045 1.00 0.00 C ATOM 762 CG ASN A 70 17.907 13.973 -4.402 1.00 0.00 C ATOM 763 OD1 ASN A 70 18.983 14.206 -3.850 1.00 0.00 O ATOM 764 ND2 ASN A 70 17.393 14.771 -5.334 1.00 0.00 N ATOM 0 H ASN A 70 19.172 11.299 -4.184 1.00 0.00 H new ATOM 0 HA ASN A 70 17.773 12.652 -2.012 1.00 0.00 H new ATOM 0 HB2 ASN A 70 17.041 12.084 -4.911 1.00 0.00 H new ATOM 0 HB3 ASN A 70 16.076 13.040 -3.804 1.00 0.00 H new ATOM 0 HD21 ASN A 70 17.894 15.613 -5.617 1.00 0.00 H new ATOM 0 HD22 ASN A 70 16.498 14.540 -5.766 1.00 0.00 H new ATOM 771 N ILE A 71 15.664 11.120 -1.845 1.00 0.00 N ATOM 772 CA ILE A 71 14.718 10.092 -1.425 1.00 0.00 C ATOM 773 C ILE A 71 13.841 9.642 -2.588 1.00 0.00 C ATOM 774 O ILE A 71 13.092 10.435 -3.157 1.00 0.00 O ATOM 775 CB ILE A 71 13.816 10.574 -0.270 1.00 0.00 C ATOM 776 CG1 ILE A 71 13.298 11.996 -0.541 1.00 0.00 C ATOM 777 CG2 ILE A 71 14.567 10.501 1.054 1.00 0.00 C ATOM 778 CD1 ILE A 71 14.122 13.097 0.102 1.00 0.00 C ATOM 0 H ILE A 71 15.389 12.072 -1.604 1.00 0.00 H new ATOM 0 HA ILE A 71 15.314 9.250 -1.073 1.00 0.00 H new ATOM 0 HB ILE A 71 12.951 9.914 -0.204 1.00 0.00 H new ATOM 0 HG12 ILE A 71 13.272 12.161 -1.618 1.00 0.00 H new ATOM 0 HG13 ILE A 71 12.272 12.070 -0.182 1.00 0.00 H new ATOM 0 HG21 ILE A 71 13.918 10.844 1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 71 14.869 9.471 1.245 1.00 0.00 H new ATOM 0 HG23 ILE A 71 15.452 11.135 1.006 1.00 0.00 H new ATOM 0 HD11 ILE A 71 13.686 14.066 -0.140 1.00 0.00 H new ATOM 0 HD12 ILE A 71 14.128 12.962 1.184 1.00 0.00 H new ATOM 0 HD13 ILE A 71 15.144 13.054 -0.275 1.00 0.00 H new ATOM 790 N ILE A 72 13.939 8.362 -2.934 1.00 0.00 N ATOM 791 CA ILE A 72 13.153 7.804 -4.029 1.00 0.00 C ATOM 792 C ILE A 72 11.857 7.185 -3.518 1.00 0.00 C ATOM 793 O ILE A 72 10.868 7.100 -4.247 1.00 0.00 O ATOM 794 CB ILE A 72 13.958 6.745 -4.812 1.00 0.00 C ATOM 795 CG1 ILE A 72 13.167 6.264 -6.039 1.00 0.00 C ATOM 796 CG2 ILE A 72 14.339 5.578 -3.909 1.00 0.00 C ATOM 797 CD1 ILE A 72 12.125 5.204 -5.735 1.00 0.00 C ATOM 0 H ILE A 72 14.554 7.692 -2.472 1.00 0.00 H new ATOM 0 HA ILE A 72 12.909 8.627 -4.700 1.00 0.00 H new ATOM 0 HB ILE A 72 14.880 7.206 -5.166 1.00 0.00 H new ATOM 0 HG12 ILE A 72 12.673 7.121 -6.497 1.00 0.00 H new ATOM 0 HG13 ILE A 72 13.867 5.868 -6.775 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.906 4.844 -4.482 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.949 5.942 -3.082 1.00 0.00 H new ATOM 0 HG23 ILE A 72 13.435 5.112 -3.516 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.614 4.922 -6.655 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.612 4.328 -5.307 1.00 0.00 H new ATOM 0 HD13 ILE A 72 11.400 5.600 -5.024 1.00 0.00 H new ATOM 809 N GLY A 73 11.868 6.760 -2.263 1.00 0.00 N ATOM 810 CA GLY A 73 10.688 6.158 -1.670 1.00 0.00 C ATOM 811 C GLY A 73 10.870 4.679 -1.389 1.00 0.00 C ATOM 812 O GLY A 73 11.978 4.152 -1.496 1.00 0.00 O ATOM 0 H GLY A 73 12.675 6.821 -1.642 1.00 0.00 H new ATOM 0 HA2 GLY A 73 10.449 6.674 -0.740 1.00 0.00 H new ATOM 0 HA3 GLY A 73 9.839 6.296 -2.339 1.00 0.00 H new ATOM 816 N TYR A 74 9.781 4.010 -1.024 1.00 0.00 N ATOM 817 CA TYR A 74 9.824 2.583 -0.724 1.00 0.00 C ATOM 818 C TYR A 74 8.423 1.979 -0.747 1.00 0.00 C ATOM 819 O TYR A 74 7.428 2.698 -0.835 1.00 0.00 O ATOM 820 CB TYR A 74 10.472 2.347 0.641 1.00 0.00 C ATOM 821 CG TYR A 74 11.078 0.969 0.795 1.00 0.00 C ATOM 822 CD1 TYR A 74 12.275 0.643 0.171 1.00 0.00 C ATOM 823 CD2 TYR A 74 10.451 -0.004 1.563 1.00 0.00 C ATOM 824 CE1 TYR A 74 12.832 -0.614 0.308 1.00 0.00 C ATOM 825 CE2 TYR A 74 11.001 -1.264 1.705 1.00 0.00 C ATOM 826 CZ TYR A 74 12.191 -1.563 1.077 1.00 0.00 C ATOM 827 OH TYR A 74 12.742 -2.816 1.216 1.00 0.00 O ATOM 0 H TYR A 74 8.858 4.433 -0.929 1.00 0.00 H new ATOM 0 HA TYR A 74 10.423 2.094 -1.492 1.00 0.00 H new ATOM 0 HB2 TYR A 74 11.248 3.096 0.799 1.00 0.00 H new ATOM 0 HB3 TYR A 74 9.723 2.494 1.419 1.00 0.00 H new ATOM 0 HD1 TYR A 74 12.779 1.384 -0.431 1.00 0.00 H new ATOM 0 HD2 TYR A 74 9.519 0.228 2.057 1.00 0.00 H new ATOM 0 HE1 TYR A 74 13.764 -0.852 -0.184 1.00 0.00 H new ATOM 0 HE2 TYR A 74 10.501 -2.010 2.305 1.00 0.00 H new ATOM 0 HH TYR A 74 12.167 -3.364 1.790 1.00 0.00 H new ATOM 837 N GLY A 75 8.353 0.654 -0.668 1.00 0.00 N ATOM 838 CA GLY A 75 7.070 -0.023 -0.681 1.00 0.00 C ATOM 839 C GLY A 75 6.688 -0.515 -2.063 1.00 0.00 C ATOM 840 O GLY A 75 6.483 -1.711 -2.270 1.00 0.00 O ATOM 0 H GLY A 75 9.162 0.037 -0.595 1.00 0.00 H new ATOM 0 HA2 GLY A 75 7.102 -0.868 0.006 1.00 0.00 H new ATOM 0 HA3 GLY A 75 6.300 0.657 -0.315 1.00 0.00 H new ATOM 844 N LEU A 76 6.595 0.410 -3.013 1.00 0.00 N ATOM 845 CA LEU A 76 6.237 0.066 -4.384 1.00 0.00 C ATOM 846 C LEU A 76 7.471 -0.354 -5.175 1.00 0.00 C ATOM 847 O LEU A 76 8.602 -0.139 -4.739 1.00 0.00 O ATOM 848 CB LEU A 76 5.560 1.255 -5.069 1.00 0.00 C ATOM 849 CG LEU A 76 6.275 2.597 -4.890 1.00 0.00 C ATOM 850 CD1 LEU A 76 6.264 3.387 -6.190 1.00 0.00 C ATOM 851 CD2 LEU A 76 5.628 3.401 -3.773 1.00 0.00 C ATOM 0 H LEU A 76 6.763 1.404 -2.858 1.00 0.00 H new ATOM 0 HA LEU A 76 5.541 -0.772 -4.354 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.479 1.043 -6.135 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.544 1.347 -4.684 1.00 0.00 H new ATOM 0 HG LEU A 76 7.312 2.399 -4.617 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.777 4.337 -6.043 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.773 2.817 -6.967 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.234 3.574 -6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 76 6.149 4.352 -3.660 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.582 3.587 -4.017 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.688 2.841 -2.840 1.00 0.00 H new ATOM 863 N THR A 77 7.248 -0.952 -6.340 1.00 0.00 N ATOM 864 CA THR A 77 8.339 -1.402 -7.196 1.00 0.00 C ATOM 865 C THR A 77 8.178 -0.828 -8.600 1.00 0.00 C ATOM 866 O THR A 77 7.083 -0.421 -8.987 1.00 0.00 O ATOM 867 CB THR A 77 8.373 -2.929 -7.254 1.00 0.00 C ATOM 868 OG1 THR A 77 7.320 -3.425 -8.061 1.00 0.00 O ATOM 869 CG2 THR A 77 8.254 -3.577 -5.891 1.00 0.00 C ATOM 0 H THR A 77 6.317 -1.137 -6.714 1.00 0.00 H new ATOM 0 HA THR A 77 9.280 -1.047 -6.776 1.00 0.00 H new ATOM 0 HB THR A 77 9.344 -3.183 -7.678 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.361 -4.404 -8.086 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.285 -4.661 -6.000 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.081 -3.252 -5.260 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.310 -3.285 -5.430 1.00 0.00 H new ATOM 877 N LEU A 78 9.269 -0.792 -9.361 1.00 0.00 N ATOM 878 CA LEU A 78 9.232 -0.261 -10.719 1.00 0.00 C ATOM 879 C LEU A 78 8.060 -0.852 -11.501 1.00 0.00 C ATOM 880 O LEU A 78 6.978 -0.267 -11.545 1.00 0.00 O ATOM 881 CB LEU A 78 10.553 -0.544 -11.440 1.00 0.00 C ATOM 882 CG LEU A 78 11.616 0.547 -11.296 1.00 0.00 C ATOM 883 CD1 LEU A 78 12.463 0.306 -10.055 1.00 0.00 C ATOM 884 CD2 LEU A 78 12.491 0.604 -12.539 1.00 0.00 C ATOM 0 H LEU A 78 10.186 -1.123 -9.061 1.00 0.00 H new ATOM 0 HA LEU A 78 9.092 0.818 -10.659 1.00 0.00 H new ATOM 0 HB2 LEU A 78 10.962 -1.481 -11.062 1.00 0.00 H new ATOM 0 HB3 LEU A 78 10.346 -0.691 -12.500 1.00 0.00 H new ATOM 0 HG LEU A 78 11.113 1.507 -11.186 1.00 0.00 H new ATOM 0 HD11 LEU A 78 13.214 1.092 -9.969 1.00 0.00 H new ATOM 0 HD12 LEU A 78 11.825 0.315 -9.171 1.00 0.00 H new ATOM 0 HD13 LEU A 78 12.958 -0.662 -10.135 1.00 0.00 H new ATOM 0 HD21 LEU A 78 13.242 1.385 -12.420 1.00 0.00 H new ATOM 0 HD22 LEU A 78 12.986 -0.357 -12.680 1.00 0.00 H new ATOM 0 HD23 LEU A 78 11.873 0.824 -13.409 1.00 0.00 H new ATOM 896 N ARG A 79 8.278 -2.011 -12.116 1.00 0.00 N ATOM 897 CA ARG A 79 7.233 -2.669 -12.892 1.00 0.00 C ATOM 898 C ARG A 79 7.686 -4.047 -13.362 1.00 0.00 C ATOM 899 O ARG A 79 8.401 -4.169 -14.356 1.00 0.00 O ATOM 900 CB ARG A 79 6.848 -1.808 -14.098 1.00 0.00 C ATOM 901 CG ARG A 79 5.623 -0.938 -13.862 1.00 0.00 C ATOM 902 CD ARG A 79 5.901 0.522 -14.185 1.00 0.00 C ATOM 903 NE ARG A 79 5.864 0.779 -15.622 1.00 0.00 N ATOM 904 CZ ARG A 79 6.186 1.947 -16.175 1.00 0.00 C ATOM 905 NH1 ARG A 79 6.568 2.965 -15.414 1.00 0.00 N ATOM 906 NH2 ARG A 79 6.126 2.097 -17.491 1.00 0.00 N ATOM 0 H ARG A 79 9.166 -2.512 -12.092 1.00 0.00 H new ATOM 0 HA ARG A 79 6.363 -2.794 -12.248 1.00 0.00 H new ATOM 0 HB2 ARG A 79 7.691 -1.169 -14.361 1.00 0.00 H new ATOM 0 HB3 ARG A 79 6.662 -2.458 -14.953 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.798 -1.296 -14.477 1.00 0.00 H new ATOM 0 HG3 ARG A 79 5.308 -1.027 -12.822 1.00 0.00 H new ATOM 0 HD2 ARG A 79 5.165 1.151 -13.685 1.00 0.00 H new ATOM 0 HD3 ARG A 79 6.878 0.801 -13.791 1.00 0.00 H new ATOM 0 HE ARG A 79 5.575 0.020 -16.238 1.00 0.00 H new ATOM 0 HH11 ARG A 79 6.616 2.855 -14.401 1.00 0.00 H new ATOM 0 HH12 ARG A 79 6.814 3.858 -15.842 1.00 0.00 H new ATOM 0 HH21 ARG A 79 5.833 1.318 -18.080 1.00 0.00 H new ATOM 0 HH22 ARG A 79 6.373 2.992 -17.914 1.00 0.00 H new ATOM 920 N GLU A 80 7.266 -5.085 -12.641 1.00 0.00 N ATOM 921 CA GLU A 80 7.635 -6.453 -12.993 1.00 0.00 C ATOM 922 C GLU A 80 6.773 -7.476 -12.255 1.00 0.00 C ATOM 923 O GLU A 80 7.184 -8.621 -12.066 1.00 0.00 O ATOM 924 CB GLU A 80 9.110 -6.696 -12.672 1.00 0.00 C ATOM 925 CG GLU A 80 9.426 -6.585 -11.190 1.00 0.00 C ATOM 926 CD GLU A 80 10.191 -7.785 -10.666 1.00 0.00 C ATOM 927 OE1 GLU A 80 11.197 -8.171 -11.297 1.00 0.00 O ATOM 928 OE2 GLU A 80 9.783 -8.339 -9.623 1.00 0.00 O ATOM 0 H GLU A 80 6.674 -5.005 -11.815 1.00 0.00 H new ATOM 0 HA GLU A 80 7.466 -6.577 -14.063 1.00 0.00 H new ATOM 0 HB2 GLU A 80 9.393 -7.688 -13.024 1.00 0.00 H new ATOM 0 HB3 GLU A 80 9.718 -5.977 -13.221 1.00 0.00 H new ATOM 0 HG2 GLU A 80 10.009 -5.681 -11.013 1.00 0.00 H new ATOM 0 HG3 GLU A 80 8.496 -6.479 -10.631 1.00 0.00 H new ATOM 935 N THR A 81 5.582 -7.061 -11.831 1.00 0.00 N ATOM 936 CA THR A 81 4.679 -7.948 -11.108 1.00 0.00 C ATOM 937 C THR A 81 3.353 -8.120 -11.841 1.00 0.00 C ATOM 938 O THR A 81 3.180 -7.645 -12.963 1.00 0.00 O ATOM 939 CB THR A 81 4.420 -7.410 -9.703 1.00 0.00 C ATOM 940 OG1 THR A 81 3.888 -6.099 -9.756 1.00 0.00 O ATOM 941 CG2 THR A 81 5.664 -7.369 -8.853 1.00 0.00 C ATOM 0 H THR A 81 5.222 -6.118 -11.976 1.00 0.00 H new ATOM 0 HA THR A 81 5.162 -8.923 -11.043 1.00 0.00 H new ATOM 0 HB THR A 81 3.708 -8.100 -9.250 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.665 -5.800 -8.850 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.417 -6.978 -7.866 1.00 0.00 H new ATOM 0 HG22 THR A 81 6.070 -8.376 -8.753 1.00 0.00 H new ATOM 0 HG23 THR A 81 6.405 -6.724 -9.324 1.00 0.00 H new ATOM 949 N SER A 82 2.426 -8.807 -11.186 1.00 0.00 N ATOM 950 CA SER A 82 1.106 -9.057 -11.758 1.00 0.00 C ATOM 951 C SER A 82 0.062 -8.105 -11.176 1.00 0.00 C ATOM 952 O SER A 82 -0.949 -7.816 -11.816 1.00 0.00 O ATOM 953 CB SER A 82 0.686 -10.506 -11.507 1.00 0.00 C ATOM 954 OG SER A 82 1.017 -10.912 -10.189 1.00 0.00 O ATOM 0 H SER A 82 2.563 -9.203 -10.256 1.00 0.00 H new ATOM 0 HA SER A 82 1.168 -8.881 -12.832 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.388 -10.609 -11.664 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.178 -11.160 -12.227 1.00 0.00 H new ATOM 0 HG SER A 82 0.576 -10.321 -9.544 1.00 0.00 H new ATOM 960 N TYR A 83 0.311 -7.620 -9.965 1.00 0.00 N ATOM 961 CA TYR A 83 -0.608 -6.699 -9.306 1.00 0.00 C ATOM 962 C TYR A 83 -0.296 -5.257 -9.697 1.00 0.00 C ATOM 963 O TYR A 83 0.786 -4.745 -9.406 1.00 0.00 O ATOM 964 CB TYR A 83 -0.528 -6.868 -7.789 1.00 0.00 C ATOM 965 CG TYR A 83 -0.870 -8.266 -7.320 1.00 0.00 C ATOM 966 CD1 TYR A 83 0.016 -9.319 -7.507 1.00 0.00 C ATOM 967 CD2 TYR A 83 -2.080 -8.531 -6.694 1.00 0.00 C ATOM 968 CE1 TYR A 83 -0.296 -10.598 -7.083 1.00 0.00 C ATOM 969 CE2 TYR A 83 -2.399 -9.805 -6.265 1.00 0.00 C ATOM 970 CZ TYR A 83 -1.504 -10.836 -6.463 1.00 0.00 C ATOM 971 OH TYR A 83 -1.816 -12.106 -6.038 1.00 0.00 O ATOM 0 H TYR A 83 1.142 -7.849 -9.419 1.00 0.00 H new ATOM 0 HA TYR A 83 -1.622 -6.931 -9.631 1.00 0.00 H new ATOM 0 HB2 TYR A 83 0.479 -6.617 -7.456 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -1.206 -6.158 -7.316 1.00 0.00 H new ATOM 0 HD1 TYR A 83 0.964 -9.136 -7.991 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -2.785 -7.727 -6.539 1.00 0.00 H new ATOM 0 HE1 TYR A 83 0.403 -11.406 -7.237 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -3.344 -9.993 -5.777 1.00 0.00 H new ATOM 0 HH TYR A 83 -2.709 -12.349 -6.362 1.00 0.00 H new ATOM 981 N VAL A 84 -1.244 -4.609 -10.369 1.00 0.00 N ATOM 982 CA VAL A 84 -1.063 -3.231 -10.810 1.00 0.00 C ATOM 983 C VAL A 84 -1.956 -2.275 -10.030 1.00 0.00 C ATOM 984 O VAL A 84 -3.077 -2.617 -9.654 1.00 0.00 O ATOM 985 CB VAL A 84 -1.360 -3.080 -12.313 1.00 0.00 C ATOM 986 CG1 VAL A 84 -0.969 -1.693 -12.798 1.00 0.00 C ATOM 987 CG2 VAL A 84 -0.640 -4.154 -13.112 1.00 0.00 C ATOM 0 H VAL A 84 -2.145 -5.017 -10.619 1.00 0.00 H new ATOM 0 HA VAL A 84 -0.019 -2.978 -10.623 1.00 0.00 H new ATOM 0 HB VAL A 84 -2.432 -3.205 -12.466 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -1.186 -1.605 -13.863 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -1.537 -0.942 -12.249 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.097 -1.536 -12.631 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.863 -4.030 -14.172 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.435 -4.066 -12.954 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.975 -5.138 -12.784 1.00 0.00 H new ATOM 997 N PHE A 85 -1.439 -1.077 -9.783 1.00 0.00 N ATOM 998 CA PHE A 85 -2.170 -0.058 -9.042 1.00 0.00 C ATOM 999 C PHE A 85 -2.118 1.280 -9.778 1.00 0.00 C ATOM 1000 O PHE A 85 -1.088 1.949 -9.785 1.00 0.00 O ATOM 1001 CB PHE A 85 -1.555 0.081 -7.650 1.00 0.00 C ATOM 1002 CG PHE A 85 -2.320 0.972 -6.718 1.00 0.00 C ATOM 1003 CD1 PHE A 85 -3.466 0.517 -6.090 1.00 0.00 C ATOM 1004 CD2 PHE A 85 -1.881 2.260 -6.454 1.00 0.00 C ATOM 1005 CE1 PHE A 85 -4.164 1.329 -5.218 1.00 0.00 C ATOM 1006 CE2 PHE A 85 -2.573 3.076 -5.582 1.00 0.00 C ATOM 1007 CZ PHE A 85 -3.716 2.612 -4.964 1.00 0.00 C ATOM 0 H PHE A 85 -0.510 -0.787 -10.088 1.00 0.00 H new ATOM 0 HA PHE A 85 -3.215 -0.355 -8.953 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -1.475 -0.909 -7.202 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -0.541 0.468 -7.752 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -3.819 -0.485 -6.284 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -0.988 2.629 -6.936 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -5.058 0.963 -4.735 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -2.220 4.077 -5.384 1.00 0.00 H new ATOM 0 HZ PHE A 85 -4.260 3.250 -4.283 1.00 0.00 H new ATOM 1017 N GLU A 86 -3.230 1.667 -10.397 1.00 0.00 N ATOM 1018 CA GLU A 86 -3.292 2.928 -11.138 1.00 0.00 C ATOM 1019 C GLU A 86 -3.906 4.039 -10.290 1.00 0.00 C ATOM 1020 O GLU A 86 -4.969 3.860 -9.695 1.00 0.00 O ATOM 1021 CB GLU A 86 -4.102 2.746 -12.423 1.00 0.00 C ATOM 1022 CG GLU A 86 -3.440 1.825 -13.434 1.00 0.00 C ATOM 1023 CD GLU A 86 -3.901 2.092 -14.854 1.00 0.00 C ATOM 1024 OE1 GLU A 86 -3.834 3.260 -15.291 1.00 0.00 O ATOM 1025 OE2 GLU A 86 -4.328 1.132 -15.530 1.00 0.00 O ATOM 0 H GLU A 86 -4.097 1.130 -10.402 1.00 0.00 H new ATOM 0 HA GLU A 86 -2.272 3.218 -11.392 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -5.085 2.348 -12.170 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -4.262 3.721 -12.883 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -2.358 1.947 -13.378 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.658 0.789 -13.174 1.00 0.00 H new ATOM 1032 N ILE A 87 -3.228 5.185 -10.231 1.00 0.00 N ATOM 1033 CA ILE A 87 -3.713 6.317 -9.445 1.00 0.00 C ATOM 1034 C ILE A 87 -3.495 7.651 -10.155 1.00 0.00 C ATOM 1035 O ILE A 87 -2.371 7.991 -10.526 1.00 0.00 O ATOM 1036 CB ILE A 87 -3.026 6.383 -8.067 1.00 0.00 C ATOM 1037 CG1 ILE A 87 -1.537 6.049 -8.192 1.00 0.00 C ATOM 1038 CG2 ILE A 87 -3.706 5.437 -7.091 1.00 0.00 C ATOM 1039 CD1 ILE A 87 -0.652 6.899 -7.306 1.00 0.00 C ATOM 0 H ILE A 87 -2.346 5.353 -10.715 1.00 0.00 H new ATOM 0 HA ILE A 87 -4.783 6.152 -9.318 1.00 0.00 H new ATOM 0 HB ILE A 87 -3.117 7.399 -7.683 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -1.386 4.999 -7.943 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -1.230 6.178 -9.230 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.210 5.495 -6.122 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -4.753 5.720 -6.980 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -3.644 4.417 -7.470 1.00 0.00 H new ATOM 0 HD11 ILE A 87 0.389 6.608 -7.446 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -0.774 7.949 -7.570 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -0.933 6.752 -6.263 1.00 0.00 H new ATOM 1051 N ASP A 88 -4.576 8.414 -10.310 1.00 0.00 N ATOM 1052 CA ASP A 88 -4.520 9.731 -10.943 1.00 0.00 C ATOM 1053 C ASP A 88 -3.981 9.672 -12.367 1.00 0.00 C ATOM 1054 O ASP A 88 -4.738 9.741 -13.335 1.00 0.00 O ATOM 1055 CB ASP A 88 -3.662 10.679 -10.104 1.00 0.00 C ATOM 1056 CG ASP A 88 -4.468 11.407 -9.047 1.00 0.00 C ATOM 1057 OD1 ASP A 88 -5.050 12.465 -9.368 1.00 0.00 O ATOM 1058 OD2 ASP A 88 -4.520 10.920 -7.898 1.00 0.00 O ATOM 0 H ASP A 88 -5.509 8.139 -10.003 1.00 0.00 H new ATOM 0 HA ASP A 88 -5.543 10.104 -10.998 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.865 10.113 -9.623 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -3.185 11.408 -10.759 1.00 0.00 H new ATOM 1063 N ASP A 89 -2.671 9.546 -12.483 1.00 0.00 N ATOM 1064 CA ASP A 89 -2.012 9.479 -13.776 1.00 0.00 C ATOM 1065 C ASP A 89 -0.691 8.734 -13.667 1.00 0.00 C ATOM 1066 O ASP A 89 0.291 9.086 -14.318 1.00 0.00 O ATOM 1067 CB ASP A 89 -1.780 10.885 -14.332 1.00 0.00 C ATOM 1068 CG ASP A 89 -1.540 10.883 -15.830 1.00 0.00 C ATOM 1069 OD1 ASP A 89 -2.276 10.176 -16.548 1.00 0.00 O ATOM 1070 OD2 ASP A 89 -0.614 11.588 -16.283 1.00 0.00 O ATOM 0 H ASP A 89 -2.036 9.487 -11.687 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.661 8.934 -14.461 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.645 11.509 -14.106 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.923 11.334 -13.830 1.00 0.00 H new ATOM 1075 N ARG A 90 -0.678 7.697 -12.840 1.00 0.00 N ATOM 1076 CA ARG A 90 0.508 6.890 -12.638 1.00 0.00 C ATOM 1077 C ARG A 90 0.131 5.421 -12.506 1.00 0.00 C ATOM 1078 O ARG A 90 -0.924 5.089 -11.967 1.00 0.00 O ATOM 1079 CB ARG A 90 1.256 7.355 -11.389 1.00 0.00 C ATOM 1080 CG ARG A 90 1.444 8.861 -11.320 1.00 0.00 C ATOM 1081 CD ARG A 90 2.510 9.335 -12.295 1.00 0.00 C ATOM 1082 NE ARG A 90 3.844 9.308 -11.701 1.00 0.00 N ATOM 1083 CZ ARG A 90 4.887 9.973 -12.193 1.00 0.00 C ATOM 1084 NH1 ARG A 90 4.755 10.717 -13.284 1.00 0.00 N ATOM 1085 NH2 ARG A 90 6.067 9.895 -11.591 1.00 0.00 N ATOM 0 H ARG A 90 -1.486 7.396 -12.295 1.00 0.00 H new ATOM 0 HA ARG A 90 1.161 7.007 -13.503 1.00 0.00 H new ATOM 0 HB2 ARG A 90 0.711 7.024 -10.505 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.233 6.873 -11.360 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.499 9.357 -11.543 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.723 9.148 -10.306 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.496 8.704 -13.183 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.278 10.349 -12.621 1.00 0.00 H new ATOM 0 HE ARG A 90 3.985 8.747 -10.861 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.850 10.782 -13.751 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.558 11.224 -13.656 1.00 0.00 H new ATOM 0 HH21 ARG A 90 6.175 9.326 -10.752 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.866 10.404 -11.968 1.00 0.00 H new ATOM 1099 N ARG A 91 0.994 4.540 -13.000 1.00 0.00 N ATOM 1100 CA ARG A 91 0.741 3.108 -12.932 1.00 0.00 C ATOM 1101 C ARG A 91 1.641 2.447 -11.898 1.00 0.00 C ATOM 1102 O ARG A 91 2.719 1.952 -12.223 1.00 0.00 O ATOM 1103 CB ARG A 91 0.956 2.460 -14.302 1.00 0.00 C ATOM 1104 CG ARG A 91 2.181 2.978 -15.037 1.00 0.00 C ATOM 1105 CD ARG A 91 1.868 4.249 -15.811 1.00 0.00 C ATOM 1106 NE ARG A 91 1.532 3.972 -17.205 1.00 0.00 N ATOM 1107 CZ ARG A 91 1.335 4.917 -18.121 1.00 0.00 C ATOM 1108 NH1 ARG A 91 1.437 6.200 -17.796 1.00 0.00 N ATOM 1109 NH2 ARG A 91 1.033 4.580 -19.367 1.00 0.00 N ATOM 0 H ARG A 91 1.873 4.793 -13.451 1.00 0.00 H new ATOM 0 HA ARG A 91 -0.297 2.964 -12.631 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.049 1.382 -14.173 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.074 2.632 -14.918 1.00 0.00 H new ATOM 0 HG2 ARG A 91 2.980 3.173 -14.322 1.00 0.00 H new ATOM 0 HG3 ARG A 91 2.546 2.213 -15.723 1.00 0.00 H new ATOM 0 HD2 ARG A 91 1.037 4.768 -15.334 1.00 0.00 H new ATOM 0 HD3 ARG A 91 2.727 4.919 -15.771 1.00 0.00 H new ATOM 0 HE ARG A 91 1.443 2.998 -17.493 1.00 0.00 H new ATOM 0 HH11 ARG A 91 1.668 6.467 -16.839 1.00 0.00 H new ATOM 0 HH12 ARG A 91 1.285 6.919 -18.503 1.00 0.00 H new ATOM 0 HH21 ARG A 91 0.952 3.596 -19.624 1.00 0.00 H new ATOM 0 HH22 ARG A 91 0.882 5.304 -20.069 1.00 0.00 H new ATOM 1123 N LEU A 92 1.188 2.443 -10.650 1.00 0.00 N ATOM 1124 CA LEU A 92 1.944 1.843 -9.561 1.00 0.00 C ATOM 1125 C LEU A 92 1.942 0.324 -9.687 1.00 0.00 C ATOM 1126 O LEU A 92 1.147 -0.244 -10.436 1.00 0.00 O ATOM 1127 CB LEU A 92 1.362 2.264 -8.208 1.00 0.00 C ATOM 1128 CG LEU A 92 2.239 3.219 -7.395 1.00 0.00 C ATOM 1129 CD1 LEU A 92 3.499 2.511 -6.922 1.00 0.00 C ATOM 1130 CD2 LEU A 92 2.592 4.448 -8.217 1.00 0.00 C ATOM 0 H LEU A 92 0.297 2.851 -10.368 1.00 0.00 H new ATOM 0 HA LEU A 92 2.973 2.197 -9.621 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.395 2.738 -8.377 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.179 1.369 -7.614 1.00 0.00 H new ATOM 0 HG LEU A 92 1.677 3.543 -6.519 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.111 3.204 -6.345 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.226 1.661 -6.296 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.064 2.159 -7.785 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.216 5.116 -7.623 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.135 4.144 -9.112 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.678 4.967 -8.507 1.00 0.00 H new ATOM 1142 N TYR A 93 2.841 -0.326 -8.960 1.00 0.00 N ATOM 1143 CA TYR A 93 2.949 -1.776 -9.002 1.00 0.00 C ATOM 1144 C TYR A 93 3.090 -2.341 -7.599 1.00 0.00 C ATOM 1145 O TYR A 93 3.422 -1.619 -6.658 1.00 0.00 O ATOM 1146 CB TYR A 93 4.149 -2.189 -9.859 1.00 0.00 C ATOM 1147 CG TYR A 93 3.778 -2.612 -11.263 1.00 0.00 C ATOM 1148 CD1 TYR A 93 3.082 -1.756 -12.107 1.00 0.00 C ATOM 1149 CD2 TYR A 93 4.125 -3.868 -11.743 1.00 0.00 C ATOM 1150 CE1 TYR A 93 2.743 -2.141 -13.390 1.00 0.00 C ATOM 1151 CE2 TYR A 93 3.790 -4.260 -13.024 1.00 0.00 C ATOM 1152 CZ TYR A 93 3.098 -3.393 -13.844 1.00 0.00 C ATOM 1153 OH TYR A 93 2.762 -3.781 -15.121 1.00 0.00 O ATOM 0 H TYR A 93 3.506 0.129 -8.334 1.00 0.00 H new ATOM 0 HA TYR A 93 2.039 -2.179 -9.447 1.00 0.00 H new ATOM 0 HB2 TYR A 93 4.849 -1.355 -9.913 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.670 -3.011 -9.367 1.00 0.00 H new ATOM 0 HD1 TYR A 93 2.801 -0.774 -11.755 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.666 -4.550 -11.104 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.202 -1.464 -14.034 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.068 -5.240 -13.382 1.00 0.00 H new ATOM 0 HH TYR A 93 3.088 -4.691 -15.283 1.00 0.00 H new ATOM 1163 N ALA A 94 2.823 -3.632 -7.456 1.00 0.00 N ATOM 1164 CA ALA A 94 2.910 -4.280 -6.160 1.00 0.00 C ATOM 1165 C ALA A 94 3.335 -5.735 -6.289 1.00 0.00 C ATOM 1166 O ALA A 94 3.251 -6.328 -7.364 1.00 0.00 O ATOM 1167 CB ALA A 94 1.570 -4.186 -5.451 1.00 0.00 C ATOM 0 H ALA A 94 2.545 -4.247 -8.221 1.00 0.00 H new ATOM 0 HA ALA A 94 3.671 -3.765 -5.573 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.638 -4.673 -4.478 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.304 -3.138 -5.314 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.805 -4.679 -6.051 1.00 0.00 H new ATOM 1173 N TRP A 95 3.765 -6.313 -5.174 1.00 0.00 N ATOM 1174 CA TRP A 95 4.172 -7.712 -5.149 1.00 0.00 C ATOM 1175 C TRP A 95 2.943 -8.597 -4.963 1.00 0.00 C ATOM 1176 O TRP A 95 2.962 -9.786 -5.282 1.00 0.00 O ATOM 1177 CB TRP A 95 5.177 -7.958 -4.021 1.00 0.00 C ATOM 1178 CG TRP A 95 6.576 -7.550 -4.372 1.00 0.00 C ATOM 1179 CD1 TRP A 95 6.954 -6.671 -5.346 1.00 0.00 C ATOM 1180 CD2 TRP A 95 7.783 -8.005 -3.750 1.00 0.00 C ATOM 1181 NE1 TRP A 95 8.323 -6.551 -5.367 1.00 0.00 N ATOM 1182 CE2 TRP A 95 8.854 -7.360 -4.398 1.00 0.00 C ATOM 1183 CE3 TRP A 95 8.063 -8.894 -2.708 1.00 0.00 C ATOM 1184 CZ2 TRP A 95 10.182 -7.578 -4.037 1.00 0.00 C ATOM 1185 CZ3 TRP A 95 9.381 -9.108 -2.351 1.00 0.00 C ATOM 1186 CH2 TRP A 95 10.426 -8.454 -3.014 1.00 0.00 C ATOM 0 H TRP A 95 3.841 -5.835 -4.276 1.00 0.00 H new ATOM 0 HA TRP A 95 4.653 -7.959 -6.095 1.00 0.00 H new ATOM 0 HB2 TRP A 95 4.858 -7.410 -3.134 1.00 0.00 H new ATOM 0 HB3 TRP A 95 5.169 -9.017 -3.762 1.00 0.00 H new ATOM 0 HD1 TRP A 95 6.276 -6.147 -6.004 1.00 0.00 H new ATOM 0 HE1 TRP A 95 8.857 -5.956 -6.001 1.00 0.00 H new ATOM 0 HE3 TRP A 95 7.264 -9.404 -2.191 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 10.990 -7.074 -4.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.609 -9.792 -1.547 1.00 0.00 H new ATOM 0 HH2 TRP A 95 11.445 -8.644 -2.712 1.00 0.00 H new ATOM 1197 N CYS A 96 1.873 -7.994 -4.453 1.00 0.00 N ATOM 1198 CA CYS A 96 0.620 -8.696 -4.224 1.00 0.00 C ATOM 1199 C CYS A 96 -0.534 -7.699 -4.151 1.00 0.00 C ATOM 1200 O CYS A 96 -0.339 -6.499 -4.340 1.00 0.00 O ATOM 1201 CB CYS A 96 0.699 -9.523 -2.941 1.00 0.00 C ATOM 1202 SG CYS A 96 0.871 -11.300 -3.227 1.00 0.00 S ATOM 0 H CYS A 96 1.853 -7.009 -4.189 1.00 0.00 H new ATOM 0 HA CYS A 96 0.440 -9.375 -5.057 1.00 0.00 H new ATOM 0 HB2 CYS A 96 1.545 -9.176 -2.348 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.199 -9.345 -2.349 1.00 0.00 H new ATOM 0 HG CYS A 96 2.030 -11.699 -2.795 1.00 0.00 H new ATOM 1208 N ALA A 97 -1.734 -8.202 -3.891 1.00 0.00 N ATOM 1209 CA ALA A 97 -2.917 -7.351 -3.811 1.00 0.00 C ATOM 1210 C ALA A 97 -2.805 -6.311 -2.695 1.00 0.00 C ATOM 1211 O ALA A 97 -3.571 -5.348 -2.663 1.00 0.00 O ATOM 1212 CB ALA A 97 -4.164 -8.203 -3.611 1.00 0.00 C ATOM 0 H ALA A 97 -1.915 -9.193 -3.732 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.993 -6.810 -4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.040 -7.557 -3.553 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -4.274 -8.889 -4.451 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.071 -8.773 -2.686 1.00 0.00 H new ATOM 1218 N LEU A 98 -1.873 -6.516 -1.768 1.00 0.00 N ATOM 1219 CA LEU A 98 -1.706 -5.594 -0.646 1.00 0.00 C ATOM 1220 C LEU A 98 -0.781 -4.420 -0.981 1.00 0.00 C ATOM 1221 O LEU A 98 -1.132 -3.265 -0.747 1.00 0.00 O ATOM 1222 CB LEU A 98 -1.163 -6.344 0.572 1.00 0.00 C ATOM 1223 CG LEU A 98 -1.581 -5.769 1.926 1.00 0.00 C ATOM 1224 CD1 LEU A 98 -0.983 -6.586 3.061 1.00 0.00 C ATOM 1225 CD2 LEU A 98 -1.161 -4.311 2.037 1.00 0.00 C ATOM 0 H LEU A 98 -1.227 -7.305 -1.770 1.00 0.00 H new ATOM 0 HA LEU A 98 -2.690 -5.181 -0.424 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.493 -7.381 0.518 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.074 -6.353 0.519 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.667 -5.821 2.002 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.291 -6.162 4.016 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.333 -7.616 2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.104 -6.567 2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.466 -3.917 3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.078 -4.236 1.939 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.638 -3.734 1.245 1.00 0.00 H new ATOM 1237 N ASP A 99 0.408 -4.715 -1.496 1.00 0.00 N ATOM 1238 CA ASP A 99 1.381 -3.672 -1.824 1.00 0.00 C ATOM 1239 C ASP A 99 0.825 -2.638 -2.805 1.00 0.00 C ATOM 1240 O ASP A 99 1.342 -1.525 -2.894 1.00 0.00 O ATOM 1241 CB ASP A 99 2.650 -4.303 -2.400 1.00 0.00 C ATOM 1242 CG ASP A 99 3.730 -4.488 -1.351 1.00 0.00 C ATOM 1243 OD1 ASP A 99 4.520 -3.545 -1.140 1.00 0.00 O ATOM 1244 OD2 ASP A 99 3.784 -5.576 -0.739 1.00 0.00 O ATOM 0 H ASP A 99 0.723 -5.664 -1.696 1.00 0.00 H new ATOM 0 HA ASP A 99 1.613 -3.147 -0.897 1.00 0.00 H new ATOM 0 HB2 ASP A 99 2.405 -5.270 -2.840 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.032 -3.675 -3.205 1.00 0.00 H new ATOM 1249 N THR A 100 -0.213 -3.007 -3.547 1.00 0.00 N ATOM 1250 CA THR A 100 -0.810 -2.098 -4.525 1.00 0.00 C ATOM 1251 C THR A 100 -1.466 -0.896 -3.845 1.00 0.00 C ATOM 1252 O THR A 100 -1.382 0.227 -4.341 1.00 0.00 O ATOM 1253 CB THR A 100 -1.852 -2.838 -5.366 1.00 0.00 C ATOM 1254 OG1 THR A 100 -2.352 -3.968 -4.668 1.00 0.00 O ATOM 1255 CG2 THR A 100 -1.322 -3.317 -6.699 1.00 0.00 C ATOM 0 H THR A 100 -0.658 -3.923 -3.493 1.00 0.00 H new ATOM 0 HA THR A 100 -0.009 -1.734 -5.168 1.00 0.00 H new ATOM 0 HB THR A 100 -2.640 -2.108 -5.552 1.00 0.00 H new ATOM 0 HG1 THR A 100 -3.018 -4.426 -5.222 1.00 0.00 H new ATOM 0 HG21 THR A 100 -2.114 -3.833 -7.242 1.00 0.00 H new ATOM 0 HG22 THR A 100 -0.979 -2.463 -7.283 1.00 0.00 H new ATOM 0 HG23 THR A 100 -0.490 -4.002 -6.535 1.00 0.00 H new ATOM 1263 N LEU A 101 -2.128 -1.134 -2.717 1.00 0.00 N ATOM 1264 CA LEU A 101 -2.809 -0.056 -1.998 1.00 0.00 C ATOM 1265 C LEU A 101 -1.909 0.578 -0.937 1.00 0.00 C ATOM 1266 O LEU A 101 -1.287 1.612 -1.183 1.00 0.00 O ATOM 1267 CB LEU A 101 -4.109 -0.561 -1.355 1.00 0.00 C ATOM 1268 CG LEU A 101 -4.120 -2.032 -0.938 1.00 0.00 C ATOM 1269 CD1 LEU A 101 -4.983 -2.230 0.299 1.00 0.00 C ATOM 1270 CD2 LEU A 101 -4.618 -2.903 -2.081 1.00 0.00 C ATOM 0 H LEU A 101 -2.209 -2.053 -2.282 1.00 0.00 H new ATOM 0 HA LEU A 101 -3.054 0.712 -2.732 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -4.317 0.048 -0.475 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.927 -0.396 -2.057 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.100 -2.330 -0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.979 -3.283 0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.585 -1.633 1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.004 -1.916 0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.620 -3.947 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.630 -2.603 -2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.961 -2.783 -2.943 1.00 0.00 H new ATOM 1282 N ILE A 102 -1.856 -0.034 0.246 1.00 0.00 N ATOM 1283 CA ILE A 102 -1.045 0.480 1.350 1.00 0.00 C ATOM 1284 C ILE A 102 -1.736 1.654 2.040 1.00 0.00 C ATOM 1285 O ILE A 102 -2.022 1.599 3.235 1.00 0.00 O ATOM 1286 CB ILE A 102 0.359 0.922 0.886 1.00 0.00 C ATOM 1287 CG1 ILE A 102 1.013 -0.177 0.047 1.00 0.00 C ATOM 1288 CG2 ILE A 102 1.228 1.267 2.086 1.00 0.00 C ATOM 1289 CD1 ILE A 102 1.296 -1.443 0.827 1.00 0.00 C ATOM 0 H ILE A 102 -2.367 -0.889 0.465 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.931 -0.343 2.056 1.00 0.00 H new ATOM 0 HB ILE A 102 0.257 1.813 0.267 1.00 0.00 H new ATOM 0 HG12 ILE A 102 0.363 -0.416 -0.795 1.00 0.00 H new ATOM 0 HG13 ILE A 102 1.947 0.201 -0.368 1.00 0.00 H new ATOM 0 HG21 ILE A 102 2.215 1.577 1.743 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.767 2.080 2.647 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.325 0.392 2.728 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.760 -2.179 0.170 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.970 -1.218 1.653 1.00 0.00 H new ATOM 0 HD13 ILE A 102 0.362 -1.845 1.220 1.00 0.00 H new ATOM 1301 N PHE A 103 -2.003 2.715 1.281 1.00 0.00 N ATOM 1302 CA PHE A 103 -2.662 3.896 1.830 1.00 0.00 C ATOM 1303 C PHE A 103 -3.472 4.624 0.754 1.00 0.00 C ATOM 1304 O PHE A 103 -3.150 5.752 0.377 1.00 0.00 O ATOM 1305 CB PHE A 103 -1.627 4.846 2.436 1.00 0.00 C ATOM 1306 CG PHE A 103 -1.385 4.612 3.900 1.00 0.00 C ATOM 1307 CD1 PHE A 103 -2.376 4.880 4.831 1.00 0.00 C ATOM 1308 CD2 PHE A 103 -0.167 4.122 4.345 1.00 0.00 C ATOM 1309 CE1 PHE A 103 -2.157 4.665 6.178 1.00 0.00 C ATOM 1310 CE2 PHE A 103 0.058 3.905 5.692 1.00 0.00 C ATOM 1311 CZ PHE A 103 -0.938 4.177 6.610 1.00 0.00 C ATOM 0 H PHE A 103 -1.774 2.780 0.289 1.00 0.00 H new ATOM 0 HA PHE A 103 -3.347 3.567 2.611 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.685 4.736 1.898 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.959 5.874 2.290 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -3.331 5.261 4.500 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.615 3.907 3.632 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.938 4.878 6.893 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.011 3.523 6.026 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.765 4.009 7.663 1.00 0.00 H new ATOM 1321 N PRO A 104 -4.536 3.982 0.241 1.00 0.00 N ATOM 1322 CA PRO A 104 -5.395 4.563 -0.798 1.00 0.00 C ATOM 1323 C PRO A 104 -6.261 5.704 -0.271 1.00 0.00 C ATOM 1324 O PRO A 104 -6.631 6.610 -1.015 1.00 0.00 O ATOM 1325 CB PRO A 104 -6.284 3.390 -1.240 1.00 0.00 C ATOM 1326 CG PRO A 104 -5.681 2.172 -0.624 1.00 0.00 C ATOM 1327 CD PRO A 104 -4.989 2.639 0.620 1.00 0.00 C ATOM 0 HA PRO A 104 -4.804 4.997 -1.605 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -7.312 3.530 -0.905 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.311 3.307 -2.326 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -6.447 1.433 -0.390 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -4.977 1.697 -1.307 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -5.664 2.664 1.476 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -4.156 1.990 0.890 1.00 0.00 H new ATOM 1335 N ALA A 105 -6.592 5.648 1.012 1.00 0.00 N ATOM 1336 CA ALA A 105 -7.418 6.677 1.633 1.00 0.00 C ATOM 1337 C ALA A 105 -6.602 7.921 1.976 1.00 0.00 C ATOM 1338 O ALA A 105 -7.146 9.016 2.115 1.00 0.00 O ATOM 1339 CB ALA A 105 -8.094 6.127 2.881 1.00 0.00 C ATOM 0 H ALA A 105 -6.302 4.902 1.644 1.00 0.00 H new ATOM 0 HA ALA A 105 -8.182 6.970 0.913 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.708 6.905 3.335 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.724 5.280 2.610 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.335 5.802 3.593 1.00 0.00 H new ATOM 1345 N LEU A 106 -5.295 7.737 2.132 1.00 0.00 N ATOM 1346 CA LEU A 106 -4.398 8.837 2.484 1.00 0.00 C ATOM 1347 C LEU A 106 -3.994 9.672 1.269 1.00 0.00 C ATOM 1348 O LEU A 106 -3.746 10.871 1.393 1.00 0.00 O ATOM 1349 CB LEU A 106 -3.148 8.291 3.174 1.00 0.00 C ATOM 1350 CG LEU A 106 -2.572 9.185 4.274 1.00 0.00 C ATOM 1351 CD1 LEU A 106 -1.305 8.574 4.850 1.00 0.00 C ATOM 1352 CD2 LEU A 106 -2.296 10.579 3.733 1.00 0.00 C ATOM 0 H LEU A 106 -4.831 6.836 2.020 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.943 9.492 3.164 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.385 7.318 3.605 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.378 8.127 2.420 1.00 0.00 H new ATOM 0 HG LEU A 106 -3.307 9.265 5.075 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -0.910 9.224 5.631 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.533 7.596 5.273 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -0.562 8.464 4.060 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -1.887 11.203 4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.579 10.516 2.915 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.225 11.018 3.369 1.00 0.00 H new ATOM 1364 N ILE A 107 -3.909 9.042 0.099 1.00 0.00 N ATOM 1365 CA ILE A 107 -3.513 9.751 -1.118 1.00 0.00 C ATOM 1366 C ILE A 107 -4.426 10.941 -1.399 1.00 0.00 C ATOM 1367 O ILE A 107 -3.960 12.041 -1.701 1.00 0.00 O ATOM 1368 CB ILE A 107 -3.492 8.814 -2.351 1.00 0.00 C ATOM 1369 CG1 ILE A 107 -3.479 9.625 -3.649 1.00 0.00 C ATOM 1370 CG2 ILE A 107 -4.686 7.872 -2.334 1.00 0.00 C ATOM 1371 CD1 ILE A 107 -2.339 10.617 -3.733 1.00 0.00 C ATOM 0 H ILE A 107 -4.107 8.050 -0.033 1.00 0.00 H new ATOM 0 HA ILE A 107 -2.502 10.117 -0.942 1.00 0.00 H new ATOM 0 HB ILE A 107 -2.580 8.219 -2.304 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -3.417 8.940 -4.495 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -4.423 10.161 -3.742 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -4.650 7.223 -3.209 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -4.657 7.264 -1.430 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -5.608 8.453 -2.350 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -2.394 11.155 -4.679 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -2.412 11.326 -2.908 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.389 10.086 -3.672 1.00 0.00 H new ATOM 1383 N GLY A 108 -5.720 10.707 -1.294 1.00 0.00 N ATOM 1384 CA GLY A 108 -6.694 11.757 -1.533 1.00 0.00 C ATOM 1385 C GLY A 108 -7.300 11.693 -2.924 1.00 0.00 C ATOM 1386 O GLY A 108 -7.858 12.676 -3.410 1.00 0.00 O ATOM 0 H GLY A 108 -6.121 9.803 -1.046 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -7.490 11.684 -0.792 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.217 12.727 -1.394 1.00 0.00 H new ATOM 1390 N ARG A 109 -7.195 10.532 -3.565 1.00 0.00 N ATOM 1391 CA ARG A 109 -7.743 10.348 -4.905 1.00 0.00 C ATOM 1392 C ARG A 109 -8.155 8.896 -5.129 1.00 0.00 C ATOM 1393 O ARG A 109 -7.962 8.042 -4.264 1.00 0.00 O ATOM 1394 CB ARG A 109 -6.719 10.774 -5.960 1.00 0.00 C ATOM 1395 CG ARG A 109 -7.309 11.631 -7.068 1.00 0.00 C ATOM 1396 CD ARG A 109 -7.995 12.866 -6.509 1.00 0.00 C ATOM 1397 NE ARG A 109 -8.160 13.907 -7.521 1.00 0.00 N ATOM 1398 CZ ARG A 109 -7.151 14.609 -8.033 1.00 0.00 C ATOM 1399 NH1 ARG A 109 -5.906 14.387 -7.631 1.00 0.00 N ATOM 1400 NH2 ARG A 109 -7.389 15.536 -8.952 1.00 0.00 N ATOM 0 H ARG A 109 -6.737 9.707 -3.179 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.630 10.975 -4.999 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -5.916 11.327 -5.473 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -6.271 9.883 -6.400 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -6.519 11.932 -7.757 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.026 11.043 -7.642 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.971 12.589 -6.111 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -7.411 13.259 -5.677 1.00 0.00 H new ATOM 0 HE ARG A 109 -9.103 14.108 -7.855 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.717 13.675 -6.926 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -5.138 14.928 -8.027 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -8.344 15.710 -9.265 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -6.617 16.075 -9.345 1.00 0.00 H new ATOM 1414 N THR A 110 -8.722 8.626 -6.301 1.00 0.00 N ATOM 1415 CA THR A 110 -9.162 7.279 -6.649 1.00 0.00 C ATOM 1416 C THR A 110 -7.969 6.395 -6.990 1.00 0.00 C ATOM 1417 O THR A 110 -6.940 6.884 -7.456 1.00 0.00 O ATOM 1418 CB THR A 110 -10.133 7.325 -7.830 1.00 0.00 C ATOM 1419 OG1 THR A 110 -10.919 8.503 -7.788 1.00 0.00 O ATOM 1420 CG2 THR A 110 -11.079 6.144 -7.875 1.00 0.00 C ATOM 0 H THR A 110 -8.888 9.323 -7.027 1.00 0.00 H new ATOM 0 HA THR A 110 -9.675 6.854 -5.786 1.00 0.00 H new ATOM 0 HB THR A 110 -9.505 7.300 -8.720 1.00 0.00 H new ATOM 0 HG1 THR A 110 -11.532 8.515 -8.552 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.740 6.240 -8.737 1.00 0.00 H new ATOM 0 HG22 THR A 110 -10.505 5.221 -7.959 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.674 6.120 -6.962 1.00 0.00 H new ATOM 1428 N ALA A 111 -8.102 5.096 -6.745 1.00 0.00 N ATOM 1429 CA ALA A 111 -7.015 4.165 -7.021 1.00 0.00 C ATOM 1430 C ALA A 111 -7.508 2.884 -7.678 1.00 0.00 C ATOM 1431 O ALA A 111 -8.147 2.056 -7.033 1.00 0.00 O ATOM 1432 CB ALA A 111 -6.295 3.820 -5.729 1.00 0.00 C ATOM 0 H ALA A 111 -8.943 4.667 -6.360 1.00 0.00 H new ATOM 0 HA ALA A 111 -6.334 4.657 -7.716 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.483 3.124 -5.940 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.888 4.729 -5.285 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.996 3.360 -5.033 1.00 0.00 H new ATOM 1438 N ARG A 112 -7.184 2.705 -8.952 1.00 0.00 N ATOM 1439 CA ARG A 112 -7.579 1.507 -9.662 1.00 0.00 C ATOM 1440 C ARG A 112 -6.595 0.386 -9.418 1.00 0.00 C ATOM 1441 O ARG A 112 -5.403 0.499 -9.696 1.00 0.00 O ATOM 1442 CB ARG A 112 -7.713 1.785 -11.143 1.00 0.00 C ATOM 1443 CG ARG A 112 -9.093 2.273 -11.467 1.00 0.00 C ATOM 1444 CD ARG A 112 -9.342 2.328 -12.967 1.00 0.00 C ATOM 1445 NE ARG A 112 -10.168 3.471 -13.341 1.00 0.00 N ATOM 1446 CZ ARG A 112 -10.388 3.848 -14.600 1.00 0.00 C ATOM 1447 NH1 ARG A 112 -9.843 3.172 -15.605 1.00 0.00 N ATOM 1448 NH2 ARG A 112 -11.153 4.900 -14.854 1.00 0.00 N ATOM 0 H ARG A 112 -6.651 3.374 -9.508 1.00 0.00 H new ATOM 0 HA ARG A 112 -8.551 1.193 -9.281 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -6.978 2.530 -11.446 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -7.500 0.878 -11.709 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -9.828 1.616 -11.002 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -9.236 3.265 -11.039 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -8.388 2.383 -13.491 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -9.830 1.407 -13.288 1.00 0.00 H new ATOM 0 HE ARG A 112 -10.603 4.014 -12.595 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -9.254 2.361 -15.414 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -10.014 3.463 -16.567 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -11.574 5.422 -14.085 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -11.321 5.188 -15.818 1.00 0.00 H new ATOM 1462 N VAL A 113 -7.124 -0.691 -8.877 1.00 0.00 N ATOM 1463 CA VAL A 113 -6.317 -1.864 -8.556 1.00 0.00 C ATOM 1464 C VAL A 113 -6.672 -3.057 -9.431 1.00 0.00 C ATOM 1465 O VAL A 113 -7.838 -3.411 -9.584 1.00 0.00 O ATOM 1466 CB VAL A 113 -6.488 -2.250 -7.074 1.00 0.00 C ATOM 1467 CG1 VAL A 113 -5.588 -3.422 -6.715 1.00 0.00 C ATOM 1468 CG2 VAL A 113 -6.214 -1.050 -6.174 1.00 0.00 C ATOM 0 H VAL A 113 -8.113 -0.785 -8.647 1.00 0.00 H new ATOM 0 HA VAL A 113 -5.278 -1.597 -8.749 1.00 0.00 H new ATOM 0 HB VAL A 113 -7.520 -2.562 -6.916 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -5.725 -3.677 -5.664 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.845 -4.281 -7.334 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.547 -3.148 -6.889 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.340 -1.341 -5.131 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.194 -0.701 -6.333 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.913 -0.248 -6.414 1.00 0.00 H new ATOM 1478 N SER A 114 -5.640 -3.677 -9.998 1.00 0.00 N ATOM 1479 CA SER A 114 -5.827 -4.846 -10.850 1.00 0.00 C ATOM 1480 C SER A 114 -5.052 -6.042 -10.318 1.00 0.00 C ATOM 1481 O SER A 114 -3.902 -5.921 -9.892 1.00 0.00 O ATOM 1482 CB SER A 114 -5.403 -4.563 -12.285 1.00 0.00 C ATOM 1483 OG SER A 114 -6.090 -3.441 -12.812 1.00 0.00 O ATOM 0 H SER A 114 -4.668 -3.389 -9.883 1.00 0.00 H new ATOM 0 HA SER A 114 -6.892 -5.080 -10.840 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.328 -4.384 -12.321 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.601 -5.438 -12.904 1.00 0.00 H new ATOM 0 HG SER A 114 -5.797 -3.281 -13.733 1.00 0.00 H new ATOM 1489 N SER A 115 -5.698 -7.193 -10.353 1.00 0.00 N ATOM 1490 CA SER A 115 -5.107 -8.436 -9.886 1.00 0.00 C ATOM 1491 C SER A 115 -5.497 -9.603 -10.792 1.00 0.00 C ATOM 1492 O SER A 115 -6.340 -9.459 -11.677 1.00 0.00 O ATOM 1493 CB SER A 115 -5.528 -8.723 -8.442 1.00 0.00 C ATOM 1494 OG SER A 115 -6.608 -7.894 -8.050 1.00 0.00 O ATOM 0 H SER A 115 -6.649 -7.294 -10.707 1.00 0.00 H new ATOM 0 HA SER A 115 -4.023 -8.325 -9.919 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.816 -9.770 -8.345 1.00 0.00 H new ATOM 0 HB3 SER A 115 -4.681 -8.562 -7.775 1.00 0.00 H new ATOM 0 HG SER A 115 -6.858 -8.099 -7.125 1.00 0.00 H new ATOM 1500 N HIS A 116 -4.897 -10.762 -10.548 1.00 0.00 N ATOM 1501 CA HIS A 116 -5.198 -11.965 -11.318 1.00 0.00 C ATOM 1502 C HIS A 116 -5.436 -13.137 -10.366 1.00 0.00 C ATOM 1503 O HIS A 116 -4.663 -13.351 -9.433 1.00 0.00 O ATOM 1504 CB HIS A 116 -4.051 -12.282 -12.279 1.00 0.00 C ATOM 1505 CG HIS A 116 -4.427 -12.160 -13.723 1.00 0.00 C ATOM 1506 ND1 HIS A 116 -4.382 -13.221 -14.605 1.00 0.00 N ATOM 1507 CD2 HIS A 116 -4.858 -11.096 -14.440 1.00 0.00 C ATOM 1508 CE1 HIS A 116 -4.766 -12.812 -15.801 1.00 0.00 C ATOM 1509 NE2 HIS A 116 -5.061 -11.529 -15.729 1.00 0.00 N ATOM 0 H HIS A 116 -4.196 -10.895 -9.819 1.00 0.00 H new ATOM 0 HA HIS A 116 -6.100 -11.796 -11.906 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -3.218 -11.610 -12.071 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -3.698 -13.296 -12.089 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -5.013 -10.094 -14.069 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -4.828 -13.425 -16.688 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -5.387 -10.951 -16.504 1.00 0.00 H new ATOM 1518 N CYS A 117 -6.527 -13.871 -10.578 1.00 0.00 N ATOM 1519 CA CYS A 117 -6.883 -14.980 -9.718 1.00 0.00 C ATOM 1520 C CYS A 117 -5.786 -16.034 -9.656 1.00 0.00 C ATOM 1521 O CYS A 117 -5.336 -16.542 -10.682 1.00 0.00 O ATOM 1522 CB CYS A 117 -8.197 -15.595 -10.197 1.00 0.00 C ATOM 1523 SG CYS A 117 -9.517 -14.383 -10.437 1.00 0.00 S ATOM 0 H CYS A 117 -7.179 -13.710 -11.346 1.00 0.00 H new ATOM 0 HA CYS A 117 -7.007 -14.596 -8.706 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.022 -16.120 -11.136 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -8.526 -16.339 -9.472 1.00 0.00 H new ATOM 0 HG CYS A 117 -9.285 -13.697 -11.516 1.00 0.00 H new ATOM 1529 N ALA A 118 -5.363 -16.358 -8.440 1.00 0.00 N ATOM 1530 CA ALA A 118 -4.318 -17.353 -8.240 1.00 0.00 C ATOM 1531 C ALA A 118 -4.812 -18.748 -8.609 1.00 0.00 C ATOM 1532 O ALA A 118 -4.032 -19.700 -8.636 1.00 0.00 O ATOM 1533 CB ALA A 118 -3.837 -17.326 -6.800 1.00 0.00 C ATOM 0 H ALA A 118 -5.727 -15.947 -7.580 1.00 0.00 H new ATOM 0 HA ALA A 118 -3.483 -17.107 -8.896 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -3.056 -18.074 -6.663 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -3.438 -16.338 -6.568 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -4.671 -17.546 -6.134 1.00 0.00 H new ATOM 1539 N ALA A 119 -6.108 -18.870 -8.880 1.00 0.00 N ATOM 1540 CA ALA A 119 -6.684 -20.162 -9.231 1.00 0.00 C ATOM 1541 C ALA A 119 -7.290 -20.133 -10.625 1.00 0.00 C ATOM 1542 O ALA A 119 -6.993 -20.989 -11.460 1.00 0.00 O ATOM 1543 CB ALA A 119 -7.736 -20.563 -8.210 1.00 0.00 C ATOM 0 H ALA A 119 -6.773 -18.097 -8.863 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.883 -20.901 -9.226 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -8.159 -21.530 -8.484 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -7.278 -20.633 -7.224 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -8.527 -19.814 -8.190 1.00 0.00 H new ATOM 1549 N THR A 120 -8.141 -19.148 -10.871 1.00 0.00 N ATOM 1550 CA THR A 120 -8.789 -19.017 -12.167 1.00 0.00 C ATOM 1551 C THR A 120 -7.877 -18.313 -13.145 1.00 0.00 C ATOM 1552 O THR A 120 -8.027 -18.442 -14.359 1.00 0.00 O ATOM 1553 CB THR A 120 -10.095 -18.230 -12.039 1.00 0.00 C ATOM 1554 OG1 THR A 120 -9.876 -16.846 -12.253 1.00 0.00 O ATOM 1555 CG2 THR A 120 -10.751 -18.377 -10.690 1.00 0.00 C ATOM 0 H THR A 120 -8.398 -18.430 -10.193 1.00 0.00 H new ATOM 0 HA THR A 120 -9.009 -20.019 -12.535 1.00 0.00 H new ATOM 0 HB THR A 120 -10.754 -18.650 -12.799 1.00 0.00 H new ATOM 0 HG1 THR A 120 -10.100 -16.350 -11.438 1.00 0.00 H new ATOM 0 HG21 THR A 120 -11.671 -17.794 -10.668 1.00 0.00 H new ATOM 0 HG22 THR A 120 -10.982 -19.427 -10.510 1.00 0.00 H new ATOM 0 HG23 THR A 120 -10.074 -18.017 -9.915 1.00 0.00 H new ATOM 1563 N GLY A 121 -6.952 -17.536 -12.605 1.00 0.00 N ATOM 1564 CA GLY A 121 -6.053 -16.784 -13.448 1.00 0.00 C ATOM 1565 C GLY A 121 -6.787 -15.669 -14.162 1.00 0.00 C ATOM 1566 O GLY A 121 -6.224 -14.998 -15.025 1.00 0.00 O ATOM 0 H GLY A 121 -6.809 -17.414 -11.602 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -5.247 -16.366 -12.845 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.593 -17.448 -14.179 1.00 0.00 H new ATOM 1570 N ALA A 122 -8.057 -15.479 -13.800 1.00 0.00 N ATOM 1571 CA ALA A 122 -8.873 -14.450 -14.414 1.00 0.00 C ATOM 1572 C ALA A 122 -8.355 -13.067 -14.052 1.00 0.00 C ATOM 1573 O ALA A 122 -7.637 -12.905 -13.065 1.00 0.00 O ATOM 1574 CB ALA A 122 -10.324 -14.602 -13.989 1.00 0.00 C ATOM 0 H ALA A 122 -8.535 -16.027 -13.085 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.814 -14.565 -15.496 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.924 -13.822 -14.458 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.693 -15.580 -14.299 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.397 -14.513 -12.905 1.00 0.00 H new ATOM 1580 N PRO A 123 -8.720 -12.047 -14.836 1.00 0.00 N ATOM 1581 CA PRO A 123 -8.306 -10.682 -14.594 1.00 0.00 C ATOM 1582 C PRO A 123 -9.253 -9.988 -13.633 1.00 0.00 C ATOM 1583 O PRO A 123 -10.382 -9.649 -13.988 1.00 0.00 O ATOM 1584 CB PRO A 123 -8.365 -10.032 -15.985 1.00 0.00 C ATOM 1585 CG PRO A 123 -9.018 -11.036 -16.892 1.00 0.00 C ATOM 1586 CD PRO A 123 -9.576 -12.122 -16.012 1.00 0.00 C ATOM 0 HA PRO A 123 -7.319 -10.616 -14.137 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.936 -9.104 -15.957 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -7.365 -9.780 -16.339 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -9.809 -10.569 -17.478 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -8.296 -11.445 -17.599 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -10.623 -11.945 -15.764 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -9.523 -13.100 -16.491 1.00 0.00 H new ATOM 1594 N VAL A 124 -8.787 -9.788 -12.415 1.00 0.00 N ATOM 1595 CA VAL A 124 -9.596 -9.140 -11.399 1.00 0.00 C ATOM 1596 C VAL A 124 -9.144 -7.709 -11.198 1.00 0.00 C ATOM 1597 O VAL A 124 -7.962 -7.402 -11.323 1.00 0.00 O ATOM 1598 CB VAL A 124 -9.541 -9.893 -10.056 1.00 0.00 C ATOM 1599 CG1 VAL A 124 -10.135 -11.287 -10.198 1.00 0.00 C ATOM 1600 CG2 VAL A 124 -8.116 -9.965 -9.537 1.00 0.00 C ATOM 0 H VAL A 124 -7.855 -10.064 -12.105 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.627 -9.151 -11.751 1.00 0.00 H new ATOM 0 HB VAL A 124 -10.138 -9.340 -9.330 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.087 -11.802 -9.239 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -11.175 -11.209 -10.516 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.570 -11.849 -10.941 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -8.101 -10.501 -8.588 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.492 -10.490 -10.260 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -7.731 -8.956 -9.390 1.00 0.00 H new ATOM 1610 N SER A 125 -10.081 -6.831 -10.890 1.00 0.00 N ATOM 1611 CA SER A 125 -9.759 -5.434 -10.676 1.00 0.00 C ATOM 1612 C SER A 125 -10.752 -4.788 -9.728 1.00 0.00 C ATOM 1613 O SER A 125 -11.952 -5.055 -9.779 1.00 0.00 O ATOM 1614 CB SER A 125 -9.738 -4.674 -12.002 1.00 0.00 C ATOM 1615 OG SER A 125 -10.972 -4.806 -12.685 1.00 0.00 O ATOM 0 H SER A 125 -11.069 -7.061 -10.783 1.00 0.00 H new ATOM 0 HA SER A 125 -8.767 -5.387 -10.227 1.00 0.00 H new ATOM 0 HB2 SER A 125 -9.532 -3.620 -11.817 1.00 0.00 H new ATOM 0 HB3 SER A 125 -8.930 -5.052 -12.628 1.00 0.00 H new ATOM 0 HG SER A 125 -10.933 -4.310 -13.529 1.00 0.00 H new ATOM 1621 N LEU A 126 -10.231 -3.914 -8.886 1.00 0.00 N ATOM 1622 CA LEU A 126 -11.050 -3.186 -7.937 1.00 0.00 C ATOM 1623 C LEU A 126 -10.698 -1.711 -7.993 1.00 0.00 C ATOM 1624 O LEU A 126 -9.568 -1.345 -8.315 1.00 0.00 O ATOM 1625 CB LEU A 126 -10.859 -3.690 -6.501 1.00 0.00 C ATOM 1626 CG LEU A 126 -10.333 -5.119 -6.347 1.00 0.00 C ATOM 1627 CD1 LEU A 126 -11.208 -6.098 -7.107 1.00 0.00 C ATOM 1628 CD2 LEU A 126 -8.886 -5.215 -6.811 1.00 0.00 C ATOM 0 H LEU A 126 -9.237 -3.691 -8.841 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.092 -3.346 -8.214 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.171 -3.016 -5.991 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.816 -3.620 -5.984 1.00 0.00 H new ATOM 0 HG LEU A 126 -10.368 -5.382 -5.290 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -10.816 -7.108 -6.984 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.226 -6.054 -6.719 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.212 -5.837 -8.165 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -8.533 -6.239 -6.692 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.821 -4.928 -7.860 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.267 -4.546 -6.213 1.00 0.00 H new ATOM 1640 N THR A 127 -11.651 -0.866 -7.644 1.00 0.00 N ATOM 1641 CA THR A 127 -11.411 0.566 -7.624 1.00 0.00 C ATOM 1642 C THR A 127 -11.394 1.053 -6.188 1.00 0.00 C ATOM 1643 O THR A 127 -12.413 1.006 -5.506 1.00 0.00 O ATOM 1644 CB THR A 127 -12.461 1.329 -8.434 1.00 0.00 C ATOM 1645 OG1 THR A 127 -12.320 1.059 -9.821 1.00 0.00 O ATOM 1646 CG2 THR A 127 -12.365 2.828 -8.253 1.00 0.00 C ATOM 0 H THR A 127 -12.594 -1.144 -7.372 1.00 0.00 H new ATOM 0 HA THR A 127 -10.444 0.757 -8.089 1.00 0.00 H new ATOM 0 HB THR A 127 -13.426 0.986 -8.062 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.760 1.766 -10.338 1.00 0.00 H new ATOM 0 HG21 THR A 127 -13.134 3.317 -8.851 1.00 0.00 H new ATOM 0 HG22 THR A 127 -12.510 3.078 -7.202 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.382 3.171 -8.575 1.00 0.00 H new ATOM 1654 N VAL A 128 -10.242 1.495 -5.718 1.00 0.00 N ATOM 1655 CA VAL A 128 -10.123 1.953 -4.339 1.00 0.00 C ATOM 1656 C VAL A 128 -10.256 3.467 -4.228 1.00 0.00 C ATOM 1657 O VAL A 128 -9.408 4.216 -4.710 1.00 0.00 O ATOM 1658 CB VAL A 128 -8.780 1.519 -3.722 1.00 0.00 C ATOM 1659 CG1 VAL A 128 -8.691 1.953 -2.266 1.00 0.00 C ATOM 1660 CG2 VAL A 128 -8.598 0.015 -3.846 1.00 0.00 C ATOM 0 H VAL A 128 -9.381 1.548 -6.262 1.00 0.00 H new ATOM 0 HA VAL A 128 -10.942 1.490 -3.789 1.00 0.00 H new ATOM 0 HB VAL A 128 -7.976 2.009 -4.272 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -7.735 1.636 -1.850 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.772 3.038 -2.204 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.502 1.496 -1.700 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -7.644 -0.274 -3.405 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -9.408 -0.494 -3.324 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -8.611 -0.268 -4.899 1.00 0.00 H new ATOM 1670 N SER A 129 -11.329 3.906 -3.572 1.00 0.00 N ATOM 1671 CA SER A 129 -11.582 5.324 -3.373 1.00 0.00 C ATOM 1672 C SER A 129 -11.328 5.693 -1.914 1.00 0.00 C ATOM 1673 O SER A 129 -11.155 4.816 -1.068 1.00 0.00 O ATOM 1674 CB SER A 129 -13.022 5.665 -3.774 1.00 0.00 C ATOM 1675 OG SER A 129 -13.851 5.838 -2.637 1.00 0.00 O ATOM 0 H SER A 129 -12.038 3.293 -3.169 1.00 0.00 H new ATOM 0 HA SER A 129 -10.905 5.901 -4.003 1.00 0.00 H new ATOM 0 HB2 SER A 129 -13.028 6.576 -4.372 1.00 0.00 H new ATOM 0 HB3 SER A 129 -13.424 4.869 -4.401 1.00 0.00 H new ATOM 0 HG SER A 129 -14.762 6.055 -2.926 1.00 0.00 H new ATOM 1681 N PRO A 130 -11.293 6.994 -1.595 1.00 0.00 N ATOM 1682 CA PRO A 130 -11.048 7.456 -0.226 1.00 0.00 C ATOM 1683 C PRO A 130 -12.168 7.074 0.739 1.00 0.00 C ATOM 1684 O PRO A 130 -11.973 7.078 1.955 1.00 0.00 O ATOM 1685 CB PRO A 130 -10.966 8.979 -0.366 1.00 0.00 C ATOM 1686 CG PRO A 130 -11.697 9.291 -1.626 1.00 0.00 C ATOM 1687 CD PRO A 130 -11.480 8.114 -2.534 1.00 0.00 C ATOM 0 HA PRO A 130 -10.150 7.001 0.191 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.422 9.479 0.489 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -9.930 9.315 -0.417 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -12.759 9.444 -1.433 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -11.320 10.208 -2.079 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -12.334 7.950 -3.191 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.608 8.254 -3.173 1.00 0.00 H new ATOM 1695 N SER A 131 -13.344 6.759 0.201 1.00 0.00 N ATOM 1696 CA SER A 131 -14.489 6.393 1.029 1.00 0.00 C ATOM 1697 C SER A 131 -14.858 4.913 0.893 1.00 0.00 C ATOM 1698 O SER A 131 -15.416 4.326 1.818 1.00 0.00 O ATOM 1699 CB SER A 131 -15.696 7.260 0.667 1.00 0.00 C ATOM 1700 OG SER A 131 -16.556 7.430 1.780 1.00 0.00 O ATOM 0 H SER A 131 -13.528 6.750 -0.802 1.00 0.00 H new ATOM 0 HA SER A 131 -14.204 6.566 2.067 1.00 0.00 H new ATOM 0 HB2 SER A 131 -15.355 8.234 0.315 1.00 0.00 H new ATOM 0 HB3 SER A 131 -16.246 6.799 -0.154 1.00 0.00 H new ATOM 0 HG SER A 131 -17.318 7.989 1.522 1.00 0.00 H new ATOM 1706 N GLU A 132 -14.554 4.316 -0.260 1.00 0.00 N ATOM 1707 CA GLU A 132 -14.870 2.909 -0.503 1.00 0.00 C ATOM 1708 C GLU A 132 -14.433 2.511 -1.911 1.00 0.00 C ATOM 1709 O GLU A 132 -13.683 3.231 -2.571 1.00 0.00 O ATOM 1710 CB GLU A 132 -16.374 2.661 -0.325 1.00 0.00 C ATOM 1711 CG GLU A 132 -17.232 3.343 -1.379 1.00 0.00 C ATOM 1712 CD GLU A 132 -18.563 3.819 -0.827 1.00 0.00 C ATOM 1713 OE1 GLU A 132 -18.556 4.679 0.078 1.00 0.00 O ATOM 1714 OE2 GLU A 132 -19.611 3.332 -1.302 1.00 0.00 O ATOM 0 H GLU A 132 -14.090 4.784 -1.039 1.00 0.00 H new ATOM 0 HA GLU A 132 -14.330 2.299 0.221 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.563 1.588 -0.354 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -16.677 3.012 0.661 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.688 4.193 -1.791 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -17.410 2.650 -2.201 1.00 0.00 H new ATOM 1721 N ILE A 133 -14.941 1.367 -2.370 1.00 0.00 N ATOM 1722 CA ILE A 133 -14.646 0.873 -3.707 1.00 0.00 C ATOM 1723 C ILE A 133 -15.745 1.313 -4.673 1.00 0.00 C ATOM 1724 O ILE A 133 -16.885 1.532 -4.261 1.00 0.00 O ATOM 1725 CB ILE A 133 -14.519 -0.668 -3.738 1.00 0.00 C ATOM 1726 CG1 ILE A 133 -15.135 -1.287 -2.479 1.00 0.00 C ATOM 1727 CG2 ILE A 133 -13.059 -1.078 -3.875 1.00 0.00 C ATOM 1728 CD1 ILE A 133 -15.036 -2.791 -2.426 1.00 0.00 C ATOM 0 H ILE A 133 -15.562 0.765 -1.829 1.00 0.00 H new ATOM 0 HA ILE A 133 -13.688 1.294 -4.011 1.00 0.00 H new ATOM 0 HB ILE A 133 -15.066 -1.040 -4.604 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -14.641 -0.869 -1.602 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -16.185 -1.000 -2.421 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -12.987 -2.165 -3.895 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -12.652 -0.670 -4.800 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -12.492 -0.692 -3.028 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -15.494 -3.154 -1.506 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -15.555 -3.220 -3.283 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -13.987 -3.088 -2.451 1.00 0.00 H new ATOM 1740 N GLN A 134 -15.404 1.466 -5.949 1.00 0.00 N ATOM 1741 CA GLN A 134 -16.384 1.906 -6.940 1.00 0.00 C ATOM 1742 C GLN A 134 -16.269 1.146 -8.243 1.00 0.00 C ATOM 1743 O GLN A 134 -16.722 1.603 -9.292 1.00 0.00 O ATOM 1744 CB GLN A 134 -16.201 3.380 -7.218 1.00 0.00 C ATOM 1745 CG GLN A 134 -16.436 4.272 -6.011 1.00 0.00 C ATOM 1746 CD GLN A 134 -17.720 5.069 -6.115 1.00 0.00 C ATOM 1747 OE1 GLN A 134 -18.698 4.786 -5.422 1.00 0.00 O ATOM 1748 NE2 GLN A 134 -17.724 6.074 -6.983 1.00 0.00 N ATOM 0 H GLN A 134 -14.469 1.295 -6.319 1.00 0.00 H new ATOM 0 HA GLN A 134 -17.371 1.710 -6.522 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -15.189 3.546 -7.588 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -16.884 3.676 -8.014 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -16.466 3.658 -5.111 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -15.595 4.957 -5.902 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -16.891 6.273 -7.537 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -18.560 6.647 -7.096 1.00 0.00 H new ATOM 1757 N ALA A 135 -15.685 -0.014 -8.159 1.00 0.00 N ATOM 1758 CA ALA A 135 -15.523 -0.870 -9.317 1.00 0.00 C ATOM 1759 C ALA A 135 -15.000 -2.239 -8.936 1.00 0.00 C ATOM 1760 O ALA A 135 -13.797 -2.489 -8.948 1.00 0.00 O ATOM 1761 CB ALA A 135 -14.611 -0.227 -10.327 1.00 0.00 C ATOM 0 H ALA A 135 -15.306 -0.399 -7.294 1.00 0.00 H new ATOM 0 HA ALA A 135 -16.509 -1.004 -9.763 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -14.502 -0.885 -11.189 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -15.036 0.724 -10.648 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -13.634 -0.054 -9.876 1.00 0.00 H new ATOM 1767 N VAL A 136 -15.921 -3.118 -8.612 1.00 0.00 N ATOM 1768 CA VAL A 136 -15.593 -4.482 -8.237 1.00 0.00 C ATOM 1769 C VAL A 136 -15.899 -5.435 -9.385 1.00 0.00 C ATOM 1770 O VAL A 136 -17.056 -5.591 -9.775 1.00 0.00 O ATOM 1771 CB VAL A 136 -16.382 -4.925 -6.984 1.00 0.00 C ATOM 1772 CG1 VAL A 136 -16.011 -6.347 -6.577 1.00 0.00 C ATOM 1773 CG2 VAL A 136 -16.142 -3.958 -5.836 1.00 0.00 C ATOM 0 H VAL A 136 -16.920 -2.911 -8.600 1.00 0.00 H new ATOM 0 HA VAL A 136 -14.528 -4.513 -8.008 1.00 0.00 H new ATOM 0 HB VAL A 136 -17.444 -4.914 -7.230 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -16.581 -6.633 -5.693 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -16.241 -7.031 -7.394 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -14.945 -6.395 -6.353 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -16.705 -4.285 -4.962 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -15.079 -3.935 -5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -16.470 -2.960 -6.126 1.00 0.00 H new ATOM 1783 N GLU A 137 -14.866 -6.063 -9.939 1.00 0.00 N ATOM 1784 CA GLU A 137 -15.060 -6.987 -11.054 1.00 0.00 C ATOM 1785 C GLU A 137 -14.109 -8.183 -10.963 1.00 0.00 C ATOM 1786 O GLU A 137 -12.893 -8.007 -10.901 1.00 0.00 O ATOM 1787 CB GLU A 137 -14.846 -6.259 -12.382 1.00 0.00 C ATOM 1788 CG GLU A 137 -15.545 -6.922 -13.558 1.00 0.00 C ATOM 1789 CD GLU A 137 -15.048 -6.409 -14.896 1.00 0.00 C ATOM 1790 OE1 GLU A 137 -14.741 -5.201 -14.991 1.00 0.00 O ATOM 1791 OE2 GLU A 137 -14.967 -7.213 -15.847 1.00 0.00 O ATOM 0 H GLU A 137 -13.897 -5.952 -9.640 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.082 -7.361 -11.002 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -15.205 -5.234 -12.287 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -13.777 -6.204 -12.589 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -15.392 -8.000 -13.507 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -16.619 -6.749 -13.483 1.00 0.00 H new ATOM 1798 N PRO A 138 -14.645 -9.423 -10.955 1.00 0.00 N ATOM 1799 CA PRO A 138 -16.091 -9.683 -11.028 1.00 0.00 C ATOM 1800 C PRO A 138 -16.821 -9.293 -9.746 1.00 0.00 C ATOM 1801 O PRO A 138 -16.205 -9.126 -8.693 1.00 0.00 O ATOM 1802 CB PRO A 138 -16.169 -11.195 -11.246 1.00 0.00 C ATOM 1803 CG PRO A 138 -14.915 -11.726 -10.643 1.00 0.00 C ATOM 1804 CD PRO A 138 -13.867 -10.674 -10.873 1.00 0.00 C ATOM 0 HA PRO A 138 -16.568 -9.098 -11.814 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -17.051 -11.620 -10.766 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -16.234 -11.440 -12.306 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -15.046 -11.920 -9.578 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -14.628 -12.670 -11.106 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -13.143 -10.644 -10.058 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -13.307 -10.859 -11.790 1.00 0.00 H new ATOM 1812 N ALA A 139 -18.139 -9.147 -9.845 1.00 0.00 N ATOM 1813 CA ALA A 139 -18.965 -8.777 -8.708 1.00 0.00 C ATOM 1814 C ALA A 139 -19.126 -9.950 -7.754 1.00 0.00 C ATOM 1815 O ALA A 139 -20.144 -10.644 -7.764 1.00 0.00 O ATOM 1816 CB ALA A 139 -20.325 -8.288 -9.181 1.00 0.00 C ATOM 0 H ALA A 139 -18.659 -9.282 -10.712 1.00 0.00 H new ATOM 0 HA ALA A 139 -18.469 -7.968 -8.173 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -20.933 -8.014 -8.319 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -20.195 -7.418 -9.824 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.823 -9.081 -9.739 1.00 0.00 H new ATOM 1822 N GLY A 140 -18.109 -10.164 -6.937 1.00 0.00 N ATOM 1823 CA GLY A 140 -18.140 -11.255 -5.983 1.00 0.00 C ATOM 1824 C GLY A 140 -16.783 -11.907 -5.772 1.00 0.00 C ATOM 1825 O GLY A 140 -16.702 -13.034 -5.284 1.00 0.00 O ATOM 0 H GLY A 140 -17.259 -9.601 -6.916 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -18.509 -10.883 -5.027 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.848 -12.009 -6.326 1.00 0.00 H new ATOM 1829 N MET A 141 -15.715 -11.205 -6.150 1.00 0.00 N ATOM 1830 CA MET A 141 -14.364 -11.732 -6.008 1.00 0.00 C ATOM 1831 C MET A 141 -13.997 -11.959 -4.542 1.00 0.00 C ATOM 1832 O MET A 141 -14.663 -11.459 -3.636 1.00 0.00 O ATOM 1833 CB MET A 141 -13.374 -10.770 -6.649 1.00 0.00 C ATOM 1834 CG MET A 141 -13.498 -9.346 -6.137 1.00 0.00 C ATOM 1835 SD MET A 141 -13.602 -8.143 -7.472 1.00 0.00 S ATOM 1836 CE MET A 141 -12.111 -8.533 -8.378 1.00 0.00 C ATOM 0 H MET A 141 -15.762 -10.271 -6.556 1.00 0.00 H new ATOM 0 HA MET A 141 -14.322 -12.698 -6.512 1.00 0.00 H new ATOM 0 HB2 MET A 141 -12.361 -11.127 -6.465 1.00 0.00 H new ATOM 0 HB3 MET A 141 -13.522 -10.774 -7.729 1.00 0.00 H new ATOM 0 HG2 MET A 141 -14.385 -9.265 -5.509 1.00 0.00 H new ATOM 0 HG3 MET A 141 -12.639 -9.113 -5.508 1.00 0.00 H new ATOM 0 HE1 MET A 141 -11.775 -7.651 -8.923 1.00 0.00 H new ATOM 0 HE2 MET A 141 -11.334 -8.847 -7.681 1.00 0.00 H new ATOM 0 HE3 MET A 141 -12.314 -9.339 -9.083 1.00 0.00 H new ATOM 1846 N ALA A 142 -12.936 -12.728 -4.326 1.00 0.00 N ATOM 1847 CA ALA A 142 -12.460 -13.051 -2.984 1.00 0.00 C ATOM 1848 C ALA A 142 -10.966 -12.765 -2.865 1.00 0.00 C ATOM 1849 O ALA A 142 -10.233 -12.819 -3.847 1.00 0.00 O ATOM 1850 CB ALA A 142 -12.740 -14.517 -2.677 1.00 0.00 C ATOM 0 H ALA A 142 -12.382 -13.145 -5.074 1.00 0.00 H new ATOM 0 HA ALA A 142 -12.989 -12.427 -2.263 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -12.383 -14.753 -1.675 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -13.813 -14.702 -2.733 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -12.225 -15.146 -3.403 1.00 0.00 H new ATOM 1856 N VAL A 143 -10.526 -12.457 -1.650 1.00 0.00 N ATOM 1857 CA VAL A 143 -9.119 -12.164 -1.401 1.00 0.00 C ATOM 1858 C VAL A 143 -8.508 -13.206 -0.472 1.00 0.00 C ATOM 1859 O VAL A 143 -9.210 -13.805 0.344 1.00 0.00 O ATOM 1860 CB VAL A 143 -8.922 -10.765 -0.784 1.00 0.00 C ATOM 1861 CG1 VAL A 143 -7.473 -10.314 -0.929 1.00 0.00 C ATOM 1862 CG2 VAL A 143 -9.864 -9.755 -1.425 1.00 0.00 C ATOM 0 H VAL A 143 -11.122 -12.404 -0.824 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.617 -12.190 -2.368 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.159 -10.825 0.278 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.354 -9.325 -0.488 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.819 -11.020 -0.418 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -7.208 -10.274 -1.986 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.708 -8.775 -0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.664 -9.699 -2.495 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -10.896 -10.067 -1.265 1.00 0.00 H new ATOM 1872 N SER A 144 -7.206 -13.428 -0.597 1.00 0.00 N ATOM 1873 CA SER A 144 -6.524 -14.408 0.239 1.00 0.00 C ATOM 1874 C SER A 144 -5.409 -13.760 1.052 1.00 0.00 C ATOM 1875 O SER A 144 -4.708 -12.868 0.569 1.00 0.00 O ATOM 1876 CB SER A 144 -5.953 -15.534 -0.621 1.00 0.00 C ATOM 1877 OG SER A 144 -6.963 -16.459 -0.987 1.00 0.00 O ATOM 0 H SER A 144 -6.604 -12.946 -1.265 1.00 0.00 H new ATOM 0 HA SER A 144 -7.256 -14.822 0.932 1.00 0.00 H new ATOM 0 HB2 SER A 144 -5.497 -15.115 -1.518 1.00 0.00 H new ATOM 0 HB3 SER A 144 -5.164 -16.050 -0.073 1.00 0.00 H new ATOM 0 HG SER A 144 -7.179 -16.349 -1.937 1.00 0.00 H new ATOM 1883 N LEU A 145 -5.243 -14.233 2.284 1.00 0.00 N ATOM 1884 CA LEU A 145 -4.207 -13.720 3.174 1.00 0.00 C ATOM 1885 C LEU A 145 -3.296 -14.849 3.644 1.00 0.00 C ATOM 1886 O LEU A 145 -3.673 -16.020 3.603 1.00 0.00 O ATOM 1887 CB LEU A 145 -4.842 -13.018 4.379 1.00 0.00 C ATOM 1888 CG LEU A 145 -4.865 -11.491 4.304 1.00 0.00 C ATOM 1889 CD1 LEU A 145 -3.470 -10.949 4.036 1.00 0.00 C ATOM 1890 CD2 LEU A 145 -5.837 -11.026 3.230 1.00 0.00 C ATOM 0 H LEU A 145 -5.815 -14.974 2.689 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.606 -12.997 2.622 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -5.866 -13.376 4.490 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -4.301 -13.314 5.278 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.204 -11.103 5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.506 -9.861 3.986 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.801 -11.253 4.841 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -3.102 -11.344 3.089 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.841 -9.937 3.190 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -5.528 -11.424 2.263 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -6.839 -11.384 3.466 1.00 0.00 H new ATOM 1902 N VAL A 146 -2.099 -14.491 4.096 1.00 0.00 N ATOM 1903 CA VAL A 146 -1.139 -15.479 4.577 1.00 0.00 C ATOM 1904 C VAL A 146 -0.672 -15.148 5.992 1.00 0.00 C ATOM 1905 O VAL A 146 -0.296 -14.011 6.281 1.00 0.00 O ATOM 1906 CB VAL A 146 0.085 -15.572 3.646 1.00 0.00 C ATOM 1907 CG1 VAL A 146 1.023 -16.683 4.098 1.00 0.00 C ATOM 1908 CG2 VAL A 146 -0.357 -15.791 2.208 1.00 0.00 C ATOM 0 H VAL A 146 -1.770 -13.526 4.140 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.650 -16.442 4.585 1.00 0.00 H new ATOM 0 HB VAL A 146 0.629 -14.629 3.698 1.00 0.00 H new ATOM 0 HG11 VAL A 146 1.880 -16.731 3.427 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.367 -16.479 5.112 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.494 -17.636 4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 146 0.520 -15.854 1.564 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -0.926 -16.718 2.139 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -0.982 -14.957 1.889 1.00 0.00 H new ATOM 1918 N LEU A 147 -0.697 -16.146 6.867 1.00 0.00 N ATOM 1919 CA LEU A 147 -0.275 -15.963 8.251 1.00 0.00 C ATOM 1920 C LEU A 147 -1.091 -14.866 8.932 1.00 0.00 C ATOM 1921 O LEU A 147 -0.694 -13.700 8.939 1.00 0.00 O ATOM 1922 CB LEU A 147 1.215 -15.618 8.309 1.00 0.00 C ATOM 1923 CG LEU A 147 1.969 -16.205 9.503 1.00 0.00 C ATOM 1924 CD1 LEU A 147 3.464 -15.967 9.358 1.00 0.00 C ATOM 1925 CD2 LEU A 147 1.455 -15.608 10.803 1.00 0.00 C ATOM 0 H LEU A 147 -1.006 -17.092 6.643 1.00 0.00 H new ATOM 0 HA LEU A 147 -0.446 -16.899 8.783 1.00 0.00 H new ATOM 0 HB2 LEU A 147 1.689 -15.967 7.392 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.321 -14.533 8.329 1.00 0.00 H new ATOM 0 HG LEU A 147 1.794 -17.281 9.527 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.985 -16.391 10.216 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.821 -16.443 8.445 1.00 0.00 H new ATOM 0 HD13 LEU A 147 3.659 -14.896 9.309 1.00 0.00 H new ATOM 0 HD21 LEU A 147 2.003 -16.037 11.642 1.00 0.00 H new ATOM 0 HD22 LEU A 147 1.600 -14.528 10.790 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.393 -15.831 10.911 1.00 0.00 H new ATOM 1937 N PRO A 148 -2.246 -15.226 9.516 1.00 0.00 N ATOM 1938 CA PRO A 148 -3.116 -14.265 10.203 1.00 0.00 C ATOM 1939 C PRO A 148 -2.511 -13.769 11.512 1.00 0.00 C ATOM 1940 O PRO A 148 -2.932 -14.174 12.596 1.00 0.00 O ATOM 1941 CB PRO A 148 -4.390 -15.069 10.470 1.00 0.00 C ATOM 1942 CG PRO A 148 -3.937 -16.486 10.526 1.00 0.00 C ATOM 1943 CD PRO A 148 -2.793 -16.595 9.554 1.00 0.00 C ATOM 0 HA PRO A 148 -3.281 -13.366 9.609 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -4.861 -14.766 11.405 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -5.126 -14.919 9.680 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -3.620 -16.755 11.534 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -4.745 -17.165 10.255 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -2.048 -17.316 9.889 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -3.131 -16.920 8.570 1.00 0.00 H new ATOM 1951 N GLN A 149 -1.520 -12.890 11.403 1.00 0.00 N ATOM 1952 CA GLN A 149 -0.855 -12.337 12.579 1.00 0.00 C ATOM 1953 C GLN A 149 -1.314 -10.906 12.840 1.00 0.00 C ATOM 1954 O GLN A 149 -1.948 -10.282 11.990 1.00 0.00 O ATOM 1955 CB GLN A 149 0.664 -12.376 12.398 1.00 0.00 C ATOM 1956 CG GLN A 149 1.321 -13.595 13.024 1.00 0.00 C ATOM 1957 CD GLN A 149 1.757 -13.350 14.455 1.00 0.00 C ATOM 1958 OE1 GLN A 149 1.513 -12.283 15.018 1.00 0.00 O ATOM 1959 NE2 GLN A 149 2.412 -14.341 15.051 1.00 0.00 N ATOM 0 H GLN A 149 -1.159 -12.545 10.513 1.00 0.00 H new ATOM 0 HA GLN A 149 -1.125 -12.948 13.440 1.00 0.00 H new ATOM 0 HB2 GLN A 149 0.895 -12.356 11.333 1.00 0.00 H new ATOM 0 HB3 GLN A 149 1.097 -11.476 12.835 1.00 0.00 H new ATOM 0 HG2 GLN A 149 0.624 -14.433 12.999 1.00 0.00 H new ATOM 0 HG3 GLN A 149 2.187 -13.883 12.428 1.00 0.00 H new ATOM 0 HE21 GLN A 149 2.593 -15.209 14.547 1.00 0.00 H new ATOM 0 HE22 GLN A 149 2.734 -14.234 16.013 1.00 0.00 H new ATOM 1968 N GLU A 150 -0.987 -10.393 14.021 1.00 0.00 N ATOM 1969 CA GLU A 150 -1.364 -9.035 14.397 1.00 0.00 C ATOM 1970 C GLU A 150 -0.147 -8.115 14.429 1.00 0.00 C ATOM 1971 O GLU A 150 -0.277 -6.895 14.330 1.00 0.00 O ATOM 1972 CB GLU A 150 -2.056 -9.032 15.760 1.00 0.00 C ATOM 1973 CG GLU A 150 -3.448 -9.642 15.737 1.00 0.00 C ATOM 1974 CD GLU A 150 -3.443 -11.090 15.286 1.00 0.00 C ATOM 1975 OE1 GLU A 150 -3.149 -11.971 16.121 1.00 0.00 O ATOM 1976 OE2 GLU A 150 -3.732 -11.343 14.098 1.00 0.00 O ATOM 0 H GLU A 150 -0.461 -10.897 14.735 1.00 0.00 H new ATOM 0 HA GLU A 150 -2.057 -8.660 13.644 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -1.440 -9.581 16.472 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -2.124 -8.006 16.121 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -3.886 -9.577 16.733 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -4.085 -9.060 15.071 1.00 0.00 H new ATOM 1983 N ALA A 151 1.035 -8.707 14.568 1.00 0.00 N ATOM 1984 CA ALA A 151 2.273 -7.940 14.613 1.00 0.00 C ATOM 1985 C ALA A 151 2.990 -7.976 13.270 1.00 0.00 C ATOM 1986 O ALA A 151 2.870 -7.055 12.464 1.00 0.00 O ATOM 1987 CB ALA A 151 3.177 -8.466 15.721 1.00 0.00 C ATOM 0 H ALA A 151 1.161 -9.716 14.651 1.00 0.00 H new ATOM 0 HA ALA A 151 2.024 -6.901 14.828 1.00 0.00 H new ATOM 0 HB1 ALA A 151 4.099 -7.885 15.745 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.667 -8.377 16.680 1.00 0.00 H new ATOM 0 HB3 ALA A 151 3.413 -9.513 15.532 1.00 0.00 H new ATOM 1993 N ALA A 152 3.734 -9.045 13.040 1.00 0.00 N ATOM 1994 CA ALA A 152 4.476 -9.212 11.798 1.00 0.00 C ATOM 1995 C ALA A 152 5.491 -8.089 11.609 1.00 0.00 C ATOM 1996 O ALA A 152 5.745 -7.309 12.525 1.00 0.00 O ATOM 1997 CB ALA A 152 3.520 -9.267 10.617 1.00 0.00 C ATOM 0 H ALA A 152 3.841 -9.815 13.700 1.00 0.00 H new ATOM 0 HA ALA A 152 5.023 -10.153 11.853 1.00 0.00 H new ATOM 0 HB1 ALA A 152 4.088 -9.392 9.695 1.00 0.00 H new ATOM 0 HB2 ALA A 152 2.838 -10.108 10.740 1.00 0.00 H new ATOM 0 HB3 ALA A 152 2.948 -8.340 10.568 1.00 0.00 H new ATOM 2003 N ASP A 153 6.068 -8.014 10.413 1.00 0.00 N ATOM 2004 CA ASP A 153 7.054 -6.986 10.105 1.00 0.00 C ATOM 2005 C ASP A 153 8.271 -7.107 11.015 1.00 0.00 C ATOM 2006 O ASP A 153 8.913 -6.110 11.347 1.00 0.00 O ATOM 2007 CB ASP A 153 6.434 -5.595 10.244 1.00 0.00 C ATOM 2008 CG ASP A 153 5.736 -5.141 8.978 1.00 0.00 C ATOM 2009 OD1 ASP A 153 6.246 -5.446 7.878 1.00 0.00 O ATOM 2010 OD2 ASP A 153 4.682 -4.482 9.084 1.00 0.00 O ATOM 0 H ASP A 153 5.869 -8.653 9.643 1.00 0.00 H new ATOM 0 HA ASP A 153 7.379 -7.129 9.074 1.00 0.00 H new ATOM 0 HB2 ASP A 153 5.719 -5.600 11.067 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.213 -4.878 10.503 1.00 0.00 H new ATOM 2015 N VAL A 154 8.585 -8.336 11.415 1.00 0.00 N ATOM 2016 CA VAL A 154 9.726 -8.587 12.287 1.00 0.00 C ATOM 2017 C VAL A 154 11.016 -8.711 11.485 1.00 0.00 C ATOM 2018 O VAL A 154 12.092 -8.345 11.958 1.00 0.00 O ATOM 2019 CB VAL A 154 9.525 -9.867 13.121 1.00 0.00 C ATOM 2020 CG1 VAL A 154 8.330 -9.718 14.048 1.00 0.00 C ATOM 2021 CG2 VAL A 154 9.361 -11.078 12.213 1.00 0.00 C ATOM 0 H VAL A 154 8.065 -9.172 11.149 1.00 0.00 H new ATOM 0 HA VAL A 154 9.803 -7.733 12.960 1.00 0.00 H new ATOM 0 HB VAL A 154 10.413 -10.022 13.734 1.00 0.00 H new ATOM 0 HG11 VAL A 154 8.204 -10.632 14.629 1.00 0.00 H new ATOM 0 HG12 VAL A 154 8.496 -8.879 14.723 1.00 0.00 H new ATOM 0 HG13 VAL A 154 7.432 -9.536 13.458 1.00 0.00 H new ATOM 0 HG21 VAL A 154 9.220 -11.972 12.821 1.00 0.00 H new ATOM 0 HG22 VAL A 154 8.492 -10.936 11.570 1.00 0.00 H new ATOM 0 HG23 VAL A 154 10.253 -11.195 11.597 1.00 0.00 H new ATOM 2031 N ARG A 155 10.902 -9.231 10.267 1.00 0.00 N ATOM 2032 CA ARG A 155 12.059 -9.404 9.397 1.00 0.00 C ATOM 2033 C ARG A 155 11.633 -9.884 8.014 1.00 0.00 C ATOM 2034 O ARG A 155 12.150 -9.419 6.999 1.00 0.00 O ATOM 2035 CB ARG A 155 13.044 -10.400 10.014 1.00 0.00 C ATOM 2036 CG ARG A 155 14.455 -10.280 9.466 1.00 0.00 C ATOM 2037 CD ARG A 155 14.713 -11.293 8.361 1.00 0.00 C ATOM 2038 NE ARG A 155 14.592 -10.695 7.034 1.00 0.00 N ATOM 2039 CZ ARG A 155 15.542 -9.959 6.463 1.00 0.00 C ATOM 2040 NH1 ARG A 155 16.683 -9.723 7.101 1.00 0.00 N ATOM 2041 NH2 ARG A 155 15.352 -9.453 5.252 1.00 0.00 N ATOM 0 H ARG A 155 10.019 -9.540 9.860 1.00 0.00 H new ATOM 0 HA ARG A 155 12.550 -8.436 9.291 1.00 0.00 H new ATOM 0 HB2 ARG A 155 13.069 -10.252 11.094 1.00 0.00 H new ATOM 0 HB3 ARG A 155 12.681 -11.413 9.840 1.00 0.00 H new ATOM 0 HG2 ARG A 155 14.612 -9.272 9.081 1.00 0.00 H new ATOM 0 HG3 ARG A 155 15.173 -10.429 10.272 1.00 0.00 H new ATOM 0 HD2 ARG A 155 15.712 -11.713 8.480 1.00 0.00 H new ATOM 0 HD3 ARG A 155 14.007 -12.118 8.453 1.00 0.00 H new ATOM 0 HE ARG A 155 13.728 -10.851 6.514 1.00 0.00 H new ATOM 0 HH11 ARG A 155 16.835 -10.107 8.034 1.00 0.00 H new ATOM 0 HH12 ARG A 155 17.408 -9.158 6.658 1.00 0.00 H new ATOM 0 HH21 ARG A 155 14.477 -9.628 4.758 1.00 0.00 H new ATOM 0 HH22 ARG A 155 16.081 -8.889 4.815 1.00 0.00 H new ATOM 2055 N GLN A 156 10.685 -10.814 7.982 1.00 0.00 N ATOM 2056 CA GLN A 156 10.188 -11.357 6.723 1.00 0.00 C ATOM 2057 C GLN A 156 8.799 -11.964 6.904 1.00 0.00 C ATOM 2058 O GLN A 156 8.622 -13.179 6.807 1.00 0.00 O ATOM 2059 CB GLN A 156 11.155 -12.410 6.180 1.00 0.00 C ATOM 2060 CG GLN A 156 11.227 -12.445 4.662 1.00 0.00 C ATOM 2061 CD GLN A 156 10.465 -13.614 4.069 1.00 0.00 C ATOM 2062 OE1 GLN A 156 9.520 -14.126 4.672 1.00 0.00 O ATOM 2063 NE2 GLN A 156 10.872 -14.045 2.880 1.00 0.00 N ATOM 0 H GLN A 156 10.245 -11.208 8.814 1.00 0.00 H new ATOM 0 HA GLN A 156 10.116 -10.540 6.005 1.00 0.00 H new ATOM 0 HB2 GLN A 156 12.151 -12.216 6.578 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.852 -13.392 6.544 1.00 0.00 H new ATOM 0 HG2 GLN A 156 10.826 -11.514 4.261 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.271 -12.502 4.353 1.00 0.00 H new ATOM 0 HE21 GLN A 156 11.659 -13.592 2.415 1.00 0.00 H new ATOM 0 HE22 GLN A 156 10.397 -14.829 2.432 1.00 0.00 H new ATOM 2072 N SER A 157 7.816 -11.108 7.168 1.00 0.00 N ATOM 2073 CA SER A 157 6.443 -11.560 7.363 1.00 0.00 C ATOM 2074 C SER A 157 5.836 -12.039 6.048 1.00 0.00 C ATOM 2075 O SER A 157 6.512 -12.090 5.022 1.00 0.00 O ATOM 2076 CB SER A 157 5.594 -10.431 7.952 1.00 0.00 C ATOM 2077 OG SER A 157 6.124 -9.163 7.612 1.00 0.00 O ATOM 0 H SER A 157 7.945 -10.100 7.252 1.00 0.00 H new ATOM 0 HA SER A 157 6.456 -12.398 8.060 1.00 0.00 H new ATOM 0 HB2 SER A 157 4.571 -10.511 7.584 1.00 0.00 H new ATOM 0 HB3 SER A 157 5.552 -10.532 9.037 1.00 0.00 H new ATOM 0 HG SER A 157 5.427 -8.481 7.709 1.00 0.00 H new ATOM 2083 N PHE A 158 4.553 -12.387 6.088 1.00 0.00 N ATOM 2084 CA PHE A 158 3.853 -12.861 4.900 1.00 0.00 C ATOM 2085 C PHE A 158 2.774 -11.872 4.470 1.00 0.00 C ATOM 2086 O PHE A 158 1.756 -12.260 3.895 1.00 0.00 O ATOM 2087 CB PHE A 158 3.230 -14.233 5.165 1.00 0.00 C ATOM 2088 CG PHE A 158 4.210 -15.367 5.069 1.00 0.00 C ATOM 2089 CD1 PHE A 158 4.531 -15.920 3.840 1.00 0.00 C ATOM 2090 CD2 PHE A 158 4.808 -15.881 6.207 1.00 0.00 C ATOM 2091 CE1 PHE A 158 5.433 -16.964 3.748 1.00 0.00 C ATOM 2092 CE2 PHE A 158 5.712 -16.924 6.123 1.00 0.00 C ATOM 2093 CZ PHE A 158 6.023 -17.466 4.891 1.00 0.00 C ATOM 0 H PHE A 158 3.978 -12.349 6.930 1.00 0.00 H new ATOM 0 HA PHE A 158 4.579 -12.949 4.092 1.00 0.00 H new ATOM 0 HB2 PHE A 158 2.783 -14.234 6.159 1.00 0.00 H new ATOM 0 HB3 PHE A 158 2.423 -14.400 4.452 1.00 0.00 H new ATOM 0 HD1 PHE A 158 4.071 -15.531 2.943 1.00 0.00 H new ATOM 0 HD2 PHE A 158 4.565 -15.462 7.172 1.00 0.00 H new ATOM 0 HE1 PHE A 158 5.676 -17.386 2.784 1.00 0.00 H new ATOM 0 HE2 PHE A 158 6.174 -17.314 7.018 1.00 0.00 H new ATOM 0 HZ PHE A 158 6.727 -18.282 4.822 1.00 0.00 H new ATOM 2103 N CYS A 159 3.003 -10.593 4.752 1.00 0.00 N ATOM 2104 CA CYS A 159 2.051 -9.548 4.394 1.00 0.00 C ATOM 2105 C CYS A 159 2.111 -9.236 2.899 1.00 0.00 C ATOM 2106 O CYS A 159 1.205 -8.607 2.352 1.00 0.00 O ATOM 2107 CB CYS A 159 2.329 -8.280 5.202 1.00 0.00 C ATOM 2108 SG CYS A 159 0.840 -7.385 5.705 1.00 0.00 S ATOM 0 H CYS A 159 3.840 -10.256 5.228 1.00 0.00 H new ATOM 0 HA CYS A 159 1.050 -9.911 4.628 1.00 0.00 H new ATOM 0 HB2 CYS A 159 2.898 -8.547 6.093 1.00 0.00 H new ATOM 0 HB3 CYS A 159 2.957 -7.615 4.610 1.00 0.00 H new ATOM 0 HG CYS A 159 1.177 -6.329 6.384 1.00 0.00 H new ATOM 2114 N CYS A 160 3.181 -9.676 2.243 1.00 0.00 N ATOM 2115 CA CYS A 160 3.354 -9.443 0.814 1.00 0.00 C ATOM 2116 C CYS A 160 2.798 -10.604 -0.009 1.00 0.00 C ATOM 2117 O CYS A 160 2.867 -10.590 -1.237 1.00 0.00 O ATOM 2118 CB CYS A 160 4.834 -9.243 0.490 1.00 0.00 C ATOM 2119 SG CYS A 160 5.524 -7.693 1.117 1.00 0.00 S ATOM 0 H CYS A 160 3.942 -10.196 2.680 1.00 0.00 H new ATOM 0 HA CYS A 160 2.799 -8.542 0.552 1.00 0.00 H new ATOM 0 HB2 CYS A 160 5.402 -10.075 0.906 1.00 0.00 H new ATOM 0 HB3 CYS A 160 4.966 -9.276 -0.591 1.00 0.00 H new ATOM 0 HG CYS A 160 4.951 -6.690 0.520 1.00 0.00 H new ATOM 2125 N HIS A 161 2.249 -11.608 0.671 1.00 0.00 N ATOM 2126 CA HIS A 161 1.687 -12.769 -0.007 1.00 0.00 C ATOM 2127 C HIS A 161 0.163 -12.685 -0.054 1.00 0.00 C ATOM 2128 O HIS A 161 -0.535 -13.648 0.268 1.00 0.00 O ATOM 2129 CB HIS A 161 2.119 -14.056 0.700 1.00 0.00 C ATOM 2130 CG HIS A 161 3.604 -14.231 0.771 1.00 0.00 C ATOM 2131 ND1 HIS A 161 4.247 -15.383 0.370 1.00 0.00 N ATOM 2132 CD2 HIS A 161 4.576 -13.391 1.200 1.00 0.00 C ATOM 2133 CE1 HIS A 161 5.547 -15.245 0.550 1.00 0.00 C ATOM 2134 NE2 HIS A 161 5.773 -14.046 1.052 1.00 0.00 N ATOM 0 H HIS A 161 2.182 -11.639 1.688 1.00 0.00 H new ATOM 0 HA HIS A 161 2.064 -12.781 -1.030 1.00 0.00 H new ATOM 0 HB2 HIS A 161 1.712 -14.059 1.711 1.00 0.00 H new ATOM 0 HB3 HIS A 161 1.685 -14.910 0.179 1.00 0.00 H new ATOM 0 HD2 HIS A 161 4.435 -12.392 1.586 1.00 0.00 H new ATOM 0 HE1 HIS A 161 6.298 -15.987 0.325 1.00 0.00 H new ATOM 0 HE2 HIS A 161 6.689 -13.667 1.291 1.00 0.00 H new ATOM 2143 N VAL A 162 -0.346 -11.527 -0.462 1.00 0.00 N ATOM 2144 CA VAL A 162 -1.787 -11.317 -0.558 1.00 0.00 C ATOM 2145 C VAL A 162 -2.269 -11.436 -2.002 1.00 0.00 C ATOM 2146 O VAL A 162 -1.930 -10.612 -2.851 1.00 0.00 O ATOM 2147 CB VAL A 162 -2.192 -9.937 -0.006 1.00 0.00 C ATOM 2148 CG1 VAL A 162 -3.707 -9.810 0.059 1.00 0.00 C ATOM 2149 CG2 VAL A 162 -1.571 -9.708 1.363 1.00 0.00 C ATOM 0 H VAL A 162 0.217 -10.720 -0.731 1.00 0.00 H new ATOM 0 HA VAL A 162 -2.258 -12.094 0.043 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.816 -9.170 -0.683 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -3.973 -8.829 0.451 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -4.125 -9.927 -0.941 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -4.109 -10.584 0.713 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.868 -8.728 1.738 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -1.915 -10.479 2.052 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -0.485 -9.752 1.282 1.00 0.00 H new ATOM 2159 N HIS A 163 -3.067 -12.464 -2.272 1.00 0.00 N ATOM 2160 CA HIS A 163 -3.602 -12.689 -3.612 1.00 0.00 C ATOM 2161 C HIS A 163 -5.121 -12.578 -3.601 1.00 0.00 C ATOM 2162 O HIS A 163 -5.756 -12.538 -2.548 1.00 0.00 O ATOM 2163 CB HIS A 163 -3.180 -14.065 -4.132 1.00 0.00 C ATOM 2164 CG HIS A 163 -1.729 -14.366 -3.918 1.00 0.00 C ATOM 2165 ND1 HIS A 163 -1.213 -14.763 -2.702 1.00 0.00 N ATOM 2166 CD2 HIS A 163 -0.680 -14.327 -4.774 1.00 0.00 C ATOM 2167 CE1 HIS A 163 0.089 -14.954 -2.820 1.00 0.00 C ATOM 2168 NE2 HIS A 163 0.436 -14.698 -4.067 1.00 0.00 N ATOM 0 H HIS A 163 -3.358 -13.155 -1.581 1.00 0.00 H new ATOM 0 HA HIS A 163 -3.198 -11.925 -4.277 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -3.778 -14.830 -3.638 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -3.402 -14.126 -5.197 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -0.715 -14.055 -5.818 1.00 0.00 H new ATOM 0 HE1 HIS A 163 0.756 -15.267 -2.030 1.00 0.00 H new ATOM 0 HE2 HIS A 163 1.381 -14.765 -4.445 1.00 0.00 H new ATOM 2177 N PHE A 164 -5.682 -12.542 -4.808 1.00 0.00 N ATOM 2178 CA PHE A 164 -7.122 -12.452 -5.011 1.00 0.00 C ATOM 2179 C PHE A 164 -7.619 -13.672 -5.760 1.00 0.00 C ATOM 2180 O PHE A 164 -6.878 -14.298 -6.519 1.00 0.00 O ATOM 2181 CB PHE A 164 -7.471 -11.185 -5.795 1.00 0.00 C ATOM 2182 CG PHE A 164 -7.803 -10.003 -4.930 1.00 0.00 C ATOM 2183 CD1 PHE A 164 -6.873 -9.497 -4.036 1.00 0.00 C ATOM 2184 CD2 PHE A 164 -9.046 -9.395 -5.014 1.00 0.00 C ATOM 2185 CE1 PHE A 164 -7.176 -8.407 -3.242 1.00 0.00 C ATOM 2186 CE2 PHE A 164 -9.354 -8.305 -4.222 1.00 0.00 C ATOM 2187 CZ PHE A 164 -8.419 -7.810 -3.337 1.00 0.00 C ATOM 0 H PHE A 164 -5.146 -12.575 -5.675 1.00 0.00 H new ATOM 0 HA PHE A 164 -7.608 -12.408 -4.036 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.631 -10.926 -6.439 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.319 -11.395 -6.446 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.900 -9.960 -3.959 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -9.782 -9.777 -5.706 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.443 -8.022 -2.549 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -10.326 -7.841 -4.296 1.00 0.00 H new ATOM 0 HZ PHE A 164 -8.658 -6.957 -2.719 1.00 0.00 H new ATOM 2197 N PHE A 165 -8.881 -13.999 -5.547 1.00 0.00 N ATOM 2198 CA PHE A 165 -9.503 -15.132 -6.195 1.00 0.00 C ATOM 2199 C PHE A 165 -10.848 -14.729 -6.768 1.00 0.00 C ATOM 2200 O PHE A 165 -11.629 -14.025 -6.129 1.00 0.00 O ATOM 2201 CB PHE A 165 -9.672 -16.287 -5.214 1.00 0.00 C ATOM 2202 CG PHE A 165 -8.375 -16.950 -4.848 1.00 0.00 C ATOM 2203 CD1 PHE A 165 -7.519 -16.370 -3.927 1.00 0.00 C ATOM 2204 CD2 PHE A 165 -8.009 -18.151 -5.433 1.00 0.00 C ATOM 2205 CE1 PHE A 165 -6.322 -16.977 -3.595 1.00 0.00 C ATOM 2206 CE2 PHE A 165 -6.814 -18.763 -5.104 1.00 0.00 C ATOM 2207 CZ PHE A 165 -5.969 -18.174 -4.184 1.00 0.00 C ATOM 0 H PHE A 165 -9.500 -13.485 -4.920 1.00 0.00 H new ATOM 0 HA PHE A 165 -8.857 -15.464 -7.008 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -10.152 -15.918 -4.308 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -10.341 -17.029 -5.649 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -7.789 -15.433 -3.463 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -8.665 -18.615 -6.155 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -5.663 -16.514 -2.875 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -6.542 -19.701 -5.566 1.00 0.00 H new ATOM 0 HZ PHE A 165 -5.034 -18.649 -3.926 1.00 0.00 H new ATOM 2217 N ALA A 166 -11.096 -15.173 -7.982 1.00 0.00 N ATOM 2218 CA ALA A 166 -12.339 -14.867 -8.687 1.00 0.00 C ATOM 2219 C ALA A 166 -13.572 -14.955 -7.792 1.00 0.00 C ATOM 2220 O ALA A 166 -14.569 -14.279 -8.043 1.00 0.00 O ATOM 2221 CB ALA A 166 -12.505 -15.795 -9.873 1.00 0.00 C ATOM 0 H ALA A 166 -10.449 -15.755 -8.513 1.00 0.00 H new ATOM 0 HA ALA A 166 -12.260 -13.833 -9.023 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -13.434 -15.559 -10.392 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -11.665 -15.667 -10.556 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -12.535 -16.828 -9.526 1.00 0.00 H new ATOM 2227 N SER A 167 -13.510 -15.782 -6.760 1.00 0.00 N ATOM 2228 CA SER A 167 -14.651 -15.929 -5.858 1.00 0.00 C ATOM 2229 C SER A 167 -14.266 -16.636 -4.563 1.00 0.00 C ATOM 2230 O SER A 167 -13.146 -17.116 -4.409 1.00 0.00 O ATOM 2231 CB SER A 167 -15.779 -16.691 -6.556 1.00 0.00 C ATOM 2232 OG SER A 167 -16.294 -15.958 -7.654 1.00 0.00 O ATOM 0 H SER A 167 -12.699 -16.354 -6.525 1.00 0.00 H new ATOM 0 HA SER A 167 -14.995 -14.928 -5.598 1.00 0.00 H new ATOM 0 HB2 SER A 167 -15.409 -17.656 -6.902 1.00 0.00 H new ATOM 0 HB3 SER A 167 -16.579 -16.893 -5.844 1.00 0.00 H new ATOM 0 HG SER A 167 -15.981 -15.031 -7.604 1.00 0.00 H new ATOM 2238 N VAL A 168 -15.221 -16.690 -3.636 1.00 0.00 N ATOM 2239 CA VAL A 168 -15.019 -17.328 -2.338 1.00 0.00 C ATOM 2240 C VAL A 168 -14.907 -18.850 -2.449 1.00 0.00 C ATOM 2241 O VAL A 168 -14.161 -19.472 -1.694 1.00 0.00 O ATOM 2242 CB VAL A 168 -16.170 -16.981 -1.369 1.00 0.00 C ATOM 2243 CG1 VAL A 168 -16.034 -17.753 -0.064 1.00 0.00 C ATOM 2244 CG2 VAL A 168 -16.213 -15.483 -1.108 1.00 0.00 C ATOM 0 H VAL A 168 -16.152 -16.294 -3.763 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.077 -16.941 -1.950 1.00 0.00 H new ATOM 0 HB VAL A 168 -17.110 -17.276 -1.836 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -16.857 -17.491 0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -16.061 -18.823 -0.270 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -15.087 -17.499 0.412 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -17.030 -15.256 -0.423 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.269 -15.164 -0.666 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -16.370 -14.954 -2.048 1.00 0.00 H new ATOM 2254 N PRO A 169 -15.627 -19.481 -3.394 1.00 0.00 N ATOM 2255 CA PRO A 169 -15.577 -20.918 -3.588 1.00 0.00 C ATOM 2256 C PRO A 169 -14.274 -21.313 -4.229 1.00 0.00 C ATOM 2257 O PRO A 169 -13.687 -22.325 -3.886 1.00 0.00 O ATOM 2258 CB PRO A 169 -16.755 -21.218 -4.524 1.00 0.00 C ATOM 2259 CG PRO A 169 -17.520 -19.946 -4.596 1.00 0.00 C ATOM 2260 CD PRO A 169 -16.513 -18.869 -4.361 1.00 0.00 C ATOM 0 HA PRO A 169 -15.643 -21.471 -2.651 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -16.407 -21.526 -5.510 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -17.372 -22.028 -4.136 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -18.001 -19.830 -5.567 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -18.309 -19.918 -3.844 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -15.989 -18.595 -5.277 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -16.973 -17.960 -3.973 1.00 0.00 H new ATOM 2268 N THR A 170 -13.819 -20.466 -5.140 1.00 0.00 N ATOM 2269 CA THR A 170 -12.559 -20.675 -5.820 1.00 0.00 C ATOM 2270 C THR A 170 -11.441 -20.299 -4.881 1.00 0.00 C ATOM 2271 O THR A 170 -10.429 -20.987 -4.778 1.00 0.00 O ATOM 2272 CB THR A 170 -12.502 -19.847 -7.096 1.00 0.00 C ATOM 2273 OG1 THR A 170 -12.846 -20.631 -8.224 1.00 0.00 O ATOM 2274 CG2 THR A 170 -11.149 -19.228 -7.357 1.00 0.00 C ATOM 0 H THR A 170 -14.313 -19.620 -5.424 1.00 0.00 H new ATOM 0 HA THR A 170 -12.456 -21.722 -6.104 1.00 0.00 H new ATOM 0 HB THR A 170 -13.222 -19.043 -6.943 1.00 0.00 H new ATOM 0 HG1 THR A 170 -12.804 -20.078 -9.032 1.00 0.00 H new ATOM 0 HG21 THR A 170 -11.184 -18.653 -8.282 1.00 0.00 H new ATOM 0 HG22 THR A 170 -10.885 -18.569 -6.530 1.00 0.00 H new ATOM 0 HG23 THR A 170 -10.400 -20.015 -7.447 1.00 0.00 H new ATOM 2282 N ALA A 171 -11.666 -19.218 -4.158 1.00 0.00 N ATOM 2283 CA ALA A 171 -10.712 -18.770 -3.175 1.00 0.00 C ATOM 2284 C ALA A 171 -10.578 -19.874 -2.155 1.00 0.00 C ATOM 2285 O ALA A 171 -9.478 -20.261 -1.770 1.00 0.00 O ATOM 2286 CB ALA A 171 -11.184 -17.482 -2.523 1.00 0.00 C ATOM 0 H ALA A 171 -12.501 -18.638 -4.237 1.00 0.00 H new ATOM 0 HA ALA A 171 -9.748 -18.558 -3.637 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.451 -17.159 -1.784 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -11.297 -16.709 -3.284 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -12.143 -17.652 -2.033 1.00 0.00 H new ATOM 2292 N GLU A 172 -11.731 -20.404 -1.758 1.00 0.00 N ATOM 2293 CA GLU A 172 -11.789 -21.500 -0.822 1.00 0.00 C ATOM 2294 C GLU A 172 -11.484 -22.816 -1.531 1.00 0.00 C ATOM 2295 O GLU A 172 -10.987 -23.756 -0.912 1.00 0.00 O ATOM 2296 CB GLU A 172 -13.153 -21.540 -0.144 1.00 0.00 C ATOM 2297 CG GLU A 172 -13.371 -20.355 0.777 1.00 0.00 C ATOM 2298 CD GLU A 172 -14.797 -20.259 1.282 1.00 0.00 C ATOM 2299 OE1 GLU A 172 -15.698 -20.832 0.634 1.00 0.00 O ATOM 2300 OE2 GLU A 172 -15.014 -19.610 2.329 1.00 0.00 O ATOM 0 H GLU A 172 -12.643 -20.081 -2.080 1.00 0.00 H new ATOM 0 HA GLU A 172 -11.033 -21.351 -0.051 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -13.934 -21.556 -0.904 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -13.246 -22.464 0.427 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -12.694 -20.432 1.627 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -13.115 -19.437 0.248 1.00 0.00 H new ATOM 2307 N ASP A 173 -11.771 -22.882 -2.841 1.00 0.00 N ATOM 2308 CA ASP A 173 -11.493 -24.111 -3.592 1.00 0.00 C ATOM 2309 C ASP A 173 -9.998 -24.272 -3.758 1.00 0.00 C ATOM 2310 O ASP A 173 -9.414 -25.274 -3.352 1.00 0.00 O ATOM 2311 CB ASP A 173 -12.171 -24.113 -4.967 1.00 0.00 C ATOM 2312 CG ASP A 173 -11.854 -25.363 -5.767 1.00 0.00 C ATOM 2313 OD1 ASP A 173 -10.707 -25.487 -6.246 1.00 0.00 O ATOM 2314 OD2 ASP A 173 -12.752 -26.218 -5.913 1.00 0.00 O ATOM 0 H ASP A 173 -12.182 -22.124 -3.386 1.00 0.00 H new ATOM 0 HA ASP A 173 -11.901 -24.948 -3.025 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -13.250 -24.032 -4.837 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -11.851 -23.235 -5.528 1.00 0.00 H new ATOM 2319 N TRP A 174 -9.388 -23.252 -4.330 1.00 0.00 N ATOM 2320 CA TRP A 174 -7.954 -23.243 -4.524 1.00 0.00 C ATOM 2321 C TRP A 174 -7.279 -23.237 -3.166 1.00 0.00 C ATOM 2322 O TRP A 174 -6.171 -23.742 -3.000 1.00 0.00 O ATOM 2323 CB TRP A 174 -7.524 -22.022 -5.336 1.00 0.00 C ATOM 2324 CG TRP A 174 -6.157 -22.161 -5.935 1.00 0.00 C ATOM 2325 CD1 TRP A 174 -4.995 -21.627 -5.459 1.00 0.00 C ATOM 2326 CD2 TRP A 174 -5.810 -22.883 -7.123 1.00 0.00 C ATOM 2327 NE1 TRP A 174 -3.947 -21.971 -6.277 1.00 0.00 N ATOM 2328 CE2 TRP A 174 -4.420 -22.743 -7.305 1.00 0.00 C ATOM 2329 CE3 TRP A 174 -6.538 -23.636 -8.048 1.00 0.00 C ATOM 2330 CZ2 TRP A 174 -3.748 -23.327 -8.376 1.00 0.00 C ATOM 2331 CZ3 TRP A 174 -5.870 -24.214 -9.110 1.00 0.00 C ATOM 2332 CH2 TRP A 174 -4.486 -24.058 -9.266 1.00 0.00 C ATOM 0 H TRP A 174 -9.866 -22.417 -4.669 1.00 0.00 H new ATOM 0 HA TRP A 174 -7.659 -24.133 -5.080 1.00 0.00 H new ATOM 0 HB2 TRP A 174 -8.247 -21.851 -6.134 1.00 0.00 H new ATOM 0 HB3 TRP A 174 -7.544 -21.142 -4.694 1.00 0.00 H new ATOM 0 HD1 TRP A 174 -4.912 -21.022 -4.568 1.00 0.00 H new ATOM 0 HE1 TRP A 174 -2.974 -21.696 -6.141 1.00 0.00 H new ATOM 0 HE3 TRP A 174 -7.604 -23.764 -7.935 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 -2.682 -23.207 -8.499 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 -6.424 -24.796 -9.832 1.00 0.00 H new ATOM 0 HH2 TRP A 174 -3.992 -24.524 -10.106 1.00 0.00 H new ATOM 2343 N ALA A 175 -7.986 -22.674 -2.189 1.00 0.00 N ATOM 2344 CA ALA A 175 -7.479 -22.617 -0.821 1.00 0.00 C ATOM 2345 C ALA A 175 -7.350 -24.016 -0.247 1.00 0.00 C ATOM 2346 O ALA A 175 -6.382 -24.334 0.444 1.00 0.00 O ATOM 2347 CB ALA A 175 -8.383 -21.767 0.061 1.00 0.00 C ATOM 0 H ALA A 175 -8.906 -22.253 -2.318 1.00 0.00 H new ATOM 0 HA ALA A 175 -6.493 -22.153 -0.845 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.983 -21.741 1.074 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -8.430 -20.753 -0.336 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -9.384 -22.197 0.077 1.00 0.00 H new ATOM 2353 N SER A 176 -8.335 -24.849 -0.546 1.00 0.00 N ATOM 2354 CA SER A 176 -8.346 -26.227 -0.072 1.00 0.00 C ATOM 2355 C SER A 176 -7.025 -26.910 -0.397 1.00 0.00 C ATOM 2356 O SER A 176 -6.454 -27.617 0.436 1.00 0.00 O ATOM 2357 CB SER A 176 -9.505 -27.001 -0.705 1.00 0.00 C ATOM 2358 OG SER A 176 -10.008 -27.984 0.184 1.00 0.00 O ATOM 0 H SER A 176 -9.141 -24.595 -1.117 1.00 0.00 H new ATOM 0 HA SER A 176 -8.480 -26.217 1.010 1.00 0.00 H new ATOM 0 HB2 SER A 176 -10.303 -26.310 -0.977 1.00 0.00 H new ATOM 0 HB3 SER A 176 -9.168 -27.477 -1.626 1.00 0.00 H new ATOM 0 HG SER A 176 -10.748 -28.463 -0.243 1.00 0.00 H new ATOM 2364 N LYS A 177 -6.537 -26.683 -1.612 1.00 0.00 N ATOM 2365 CA LYS A 177 -5.272 -27.270 -2.040 1.00 0.00 C ATOM 2366 C LYS A 177 -4.117 -26.296 -1.840 1.00 0.00 C ATOM 2367 O LYS A 177 -3.065 -26.412 -2.468 1.00 0.00 O ATOM 2368 CB LYS A 177 -5.347 -27.714 -3.501 1.00 0.00 C ATOM 2369 CG LYS A 177 -6.442 -28.731 -3.773 1.00 0.00 C ATOM 2370 CD LYS A 177 -6.190 -29.490 -5.067 1.00 0.00 C ATOM 2371 CE LYS A 177 -5.101 -30.536 -4.895 1.00 0.00 C ATOM 2372 NZ LYS A 177 -4.351 -30.771 -6.160 1.00 0.00 N ATOM 0 H LYS A 177 -6.994 -26.101 -2.314 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.087 -28.147 -1.420 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -5.511 -26.839 -4.130 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -4.387 -28.140 -3.792 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -6.500 -29.435 -2.943 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -7.405 -28.224 -3.829 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -7.112 -29.973 -5.393 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -5.903 -28.789 -5.851 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -4.409 -30.214 -4.117 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -5.547 -31.472 -4.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -3.618 -31.491 -6.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -5.007 -31.102 -6.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -3.904 -29.884 -6.468 1.00 0.00 H new ATOM 2386 N HIS A 178 -4.332 -25.340 -0.948 1.00 0.00 N ATOM 2387 CA HIS A 178 -3.332 -24.336 -0.634 1.00 0.00 C ATOM 2388 C HIS A 178 -3.092 -24.263 0.872 1.00 0.00 C ATOM 2389 O HIS A 178 -2.707 -23.220 1.399 1.00 0.00 O ATOM 2390 CB HIS A 178 -3.762 -22.967 -1.167 1.00 0.00 C ATOM 2391 CG HIS A 178 -3.006 -22.537 -2.386 1.00 0.00 C ATOM 2392 ND1 HIS A 178 -2.391 -23.426 -3.243 1.00 0.00 N ATOM 2393 CD2 HIS A 178 -2.769 -21.303 -2.891 1.00 0.00 C ATOM 2394 CE1 HIS A 178 -1.806 -22.757 -4.222 1.00 0.00 C ATOM 2395 NE2 HIS A 178 -2.021 -21.469 -4.031 1.00 0.00 N ATOM 0 H HIS A 178 -5.202 -25.240 -0.425 1.00 0.00 H new ATOM 0 HA HIS A 178 -2.399 -24.624 -1.118 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -4.826 -22.995 -1.400 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -3.626 -22.222 -0.383 1.00 0.00 H new ATOM 0 HD1 HIS A 178 -2.388 -24.441 -3.138 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -3.105 -20.365 -2.475 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -1.248 -23.191 -5.038 1.00 0.00 H new ATOM 2404 N GLN A 179 -3.322 -25.378 1.557 1.00 0.00 N ATOM 2405 CA GLN A 179 -3.131 -25.442 3.001 1.00 0.00 C ATOM 2406 C GLN A 179 -1.785 -26.073 3.341 1.00 0.00 C ATOM 2407 O GLN A 179 -1.037 -26.483 2.453 1.00 0.00 O ATOM 2408 CB GLN A 179 -4.263 -26.240 3.651 1.00 0.00 C ATOM 2409 CG GLN A 179 -5.648 -25.826 3.176 1.00 0.00 C ATOM 2410 CD GLN A 179 -6.489 -25.223 4.284 1.00 0.00 C ATOM 2411 OE1 GLN A 179 -5.971 -24.819 5.326 1.00 0.00 O ATOM 2412 NE2 GLN A 179 -7.797 -25.159 4.068 1.00 0.00 N ATOM 0 H GLN A 179 -3.641 -26.250 1.135 1.00 0.00 H new ATOM 0 HA GLN A 179 -3.144 -24.425 3.392 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.117 -27.300 3.441 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -4.207 -26.119 4.733 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -5.549 -25.103 2.366 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -6.162 -26.695 2.767 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -8.187 -25.505 3.191 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -8.413 -24.764 4.779 1.00 0.00 H new ATOM 2421 N GLY A 180 -1.480 -26.149 4.633 1.00 0.00 N ATOM 2422 CA GLY A 180 -0.223 -26.732 5.064 1.00 0.00 C ATOM 2423 C GLY A 180 0.840 -25.685 5.328 1.00 0.00 C ATOM 2424 O GLY A 180 1.746 -25.900 6.133 1.00 0.00 O ATOM 0 H GLY A 180 -2.080 -25.818 5.388 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -0.388 -27.315 5.970 1.00 0.00 H new ATOM 0 HA3 GLY A 180 0.134 -27.424 4.301 1.00 0.00 H new ATOM 2428 N LEU A 181 0.730 -24.553 4.646 1.00 0.00 N ATOM 2429 CA LEU A 181 1.687 -23.465 4.806 1.00 0.00 C ATOM 2430 C LEU A 181 1.626 -22.888 6.217 1.00 0.00 C ATOM 2431 O LEU A 181 0.882 -23.378 7.067 1.00 0.00 O ATOM 2432 CB LEU A 181 1.416 -22.365 3.779 1.00 0.00 C ATOM 2433 CG LEU A 181 1.511 -22.804 2.317 1.00 0.00 C ATOM 2434 CD1 LEU A 181 0.577 -21.979 1.447 1.00 0.00 C ATOM 2435 CD2 LEU A 181 2.945 -22.690 1.821 1.00 0.00 C ATOM 0 H LEU A 181 -0.014 -24.363 3.975 1.00 0.00 H new ATOM 0 HA LEU A 181 2.687 -23.867 4.642 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.419 -21.961 3.957 1.00 0.00 H new ATOM 0 HB3 LEU A 181 2.123 -21.552 3.945 1.00 0.00 H new ATOM 0 HG LEU A 181 1.204 -23.848 2.251 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.660 -22.307 0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -0.450 -22.111 1.788 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.850 -20.926 1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 181 2.996 -23.006 0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 181 3.277 -21.655 1.903 1.00 0.00 H new ATOM 0 HD23 LEU A 181 3.591 -23.327 2.425 1.00 0.00 H new ATOM 2447 N GLU A 182 2.411 -21.844 6.457 1.00 0.00 N ATOM 2448 CA GLU A 182 2.447 -21.198 7.763 1.00 0.00 C ATOM 2449 C GLU A 182 1.300 -20.201 7.910 1.00 0.00 C ATOM 2450 O GLU A 182 1.521 -19.012 8.142 1.00 0.00 O ATOM 2451 CB GLU A 182 3.788 -20.489 7.969 1.00 0.00 C ATOM 2452 CG GLU A 182 4.844 -21.363 8.624 1.00 0.00 C ATOM 2453 CD GLU A 182 5.679 -20.609 9.639 1.00 0.00 C ATOM 2454 OE1 GLU A 182 5.131 -20.233 10.696 1.00 0.00 O ATOM 2455 OE2 GLU A 182 6.882 -20.393 9.378 1.00 0.00 O ATOM 0 H GLU A 182 3.032 -21.427 5.763 1.00 0.00 H new ATOM 0 HA GLU A 182 2.332 -21.969 8.525 1.00 0.00 H new ATOM 0 HB2 GLU A 182 4.160 -20.146 7.004 1.00 0.00 H new ATOM 0 HB3 GLU A 182 3.630 -19.602 8.583 1.00 0.00 H new ATOM 0 HG2 GLU A 182 4.359 -22.207 9.114 1.00 0.00 H new ATOM 0 HG3 GLU A 182 5.498 -21.774 7.855 1.00 0.00 H new ATOM 2462 N GLY A 183 0.074 -20.693 7.768 1.00 0.00 N ATOM 2463 CA GLY A 183 -1.090 -19.832 7.886 1.00 0.00 C ATOM 2464 C GLY A 183 -1.655 -19.432 6.538 1.00 0.00 C ATOM 2465 O GLY A 183 -0.907 -19.210 5.586 1.00 0.00 O ATOM 0 H GLY A 183 -0.135 -21.672 7.573 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -1.861 -20.345 8.462 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -0.820 -18.935 8.444 1.00 0.00 H new ATOM 2469 N LEU A 184 -2.977 -19.338 6.458 1.00 0.00 N ATOM 2470 CA LEU A 184 -3.647 -18.960 5.217 1.00 0.00 C ATOM 2471 C LEU A 184 -5.158 -18.907 5.413 1.00 0.00 C ATOM 2472 O LEU A 184 -5.772 -19.878 5.855 1.00 0.00 O ATOM 2473 CB LEU A 184 -3.294 -19.949 4.101 1.00 0.00 C ATOM 2474 CG LEU A 184 -2.716 -19.314 2.835 1.00 0.00 C ATOM 2475 CD1 LEU A 184 -1.844 -20.312 2.088 1.00 0.00 C ATOM 2476 CD2 LEU A 184 -3.832 -18.803 1.937 1.00 0.00 C ATOM 0 H LEU A 184 -3.608 -19.518 7.239 1.00 0.00 H new ATOM 0 HA LEU A 184 -3.302 -17.966 4.931 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.575 -20.670 4.489 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -4.191 -20.507 3.833 1.00 0.00 H new ATOM 0 HG LEU A 184 -2.096 -18.467 3.128 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -1.441 -19.843 1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -1.023 -20.630 2.730 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -2.442 -21.179 1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -3.402 -18.355 1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -4.479 -19.633 1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -4.416 -18.055 2.473 1.00 0.00 H new ATOM 2488 N ALA A 185 -5.754 -17.765 5.079 1.00 0.00 N ATOM 2489 CA ALA A 185 -7.195 -17.587 5.220 1.00 0.00 C ATOM 2490 C ALA A 185 -7.765 -16.777 4.061 1.00 0.00 C ATOM 2491 O ALA A 185 -7.087 -15.926 3.487 1.00 0.00 O ATOM 2492 CB ALA A 185 -7.514 -16.911 6.545 1.00 0.00 C ATOM 0 H ALA A 185 -5.262 -16.951 4.710 1.00 0.00 H new ATOM 0 HA ALA A 185 -7.661 -18.572 5.204 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -8.593 -16.784 6.638 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -7.149 -17.529 7.366 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -7.029 -15.935 6.582 1.00 0.00 H new ATOM 2498 N ILE A 186 -9.023 -17.051 3.727 1.00 0.00 N ATOM 2499 CA ILE A 186 -9.702 -16.355 2.640 1.00 0.00 C ATOM 2500 C ILE A 186 -10.626 -15.274 3.183 1.00 0.00 C ATOM 2501 O ILE A 186 -11.011 -15.301 4.351 1.00 0.00 O ATOM 2502 CB ILE A 186 -10.533 -17.328 1.785 1.00 0.00 C ATOM 2503 CG1 ILE A 186 -9.734 -18.596 1.482 1.00 0.00 C ATOM 2504 CG2 ILE A 186 -10.985 -16.660 0.495 1.00 0.00 C ATOM 2505 CD1 ILE A 186 -8.543 -18.360 0.579 1.00 0.00 C ATOM 0 H ILE A 186 -9.594 -17.754 4.196 1.00 0.00 H new ATOM 0 HA ILE A 186 -8.929 -15.902 2.020 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.420 -17.608 2.353 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.388 -19.030 2.420 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -10.393 -19.328 1.016 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.571 -17.366 -0.094 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -11.596 -15.789 0.731 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -10.112 -16.346 -0.077 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -8.024 -19.303 0.407 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.883 -17.955 -0.374 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.862 -17.652 1.052 1.00 0.00 H new ATOM 2517 N VAL A 187 -10.980 -14.327 2.326 1.00 0.00 N ATOM 2518 CA VAL A 187 -11.866 -13.234 2.720 1.00 0.00 C ATOM 2519 C VAL A 187 -12.503 -12.563 1.517 1.00 0.00 C ATOM 2520 O VAL A 187 -11.994 -12.642 0.401 1.00 0.00 O ATOM 2521 CB VAL A 187 -11.128 -12.141 3.518 1.00 0.00 C ATOM 2522 CG1 VAL A 187 -11.289 -12.363 5.015 1.00 0.00 C ATOM 2523 CG2 VAL A 187 -9.656 -12.077 3.132 1.00 0.00 C ATOM 0 H VAL A 187 -10.670 -14.291 1.355 1.00 0.00 H new ATOM 0 HA VAL A 187 -12.630 -13.697 3.345 1.00 0.00 H new ATOM 0 HB VAL A 187 -11.579 -11.181 3.267 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -10.760 -11.580 5.558 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -12.347 -12.334 5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -10.875 -13.335 5.285 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -9.162 -11.297 3.711 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -9.184 -13.037 3.339 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -9.568 -11.851 2.069 1.00 0.00 H new ATOM 2533 N SER A 188 -13.611 -11.880 1.764 1.00 0.00 N ATOM 2534 CA SER A 188 -14.322 -11.159 0.735 1.00 0.00 C ATOM 2535 C SER A 188 -13.735 -9.775 0.577 1.00 0.00 C ATOM 2536 O SER A 188 -13.649 -9.013 1.539 1.00 0.00 O ATOM 2537 CB SER A 188 -15.810 -11.067 1.075 1.00 0.00 C ATOM 2538 OG SER A 188 -16.572 -11.957 0.278 1.00 0.00 O ATOM 0 H SER A 188 -14.038 -11.814 2.688 1.00 0.00 H new ATOM 0 HA SER A 188 -14.217 -11.699 -0.206 1.00 0.00 H new ATOM 0 HB2 SER A 188 -15.960 -11.299 2.129 1.00 0.00 H new ATOM 0 HB3 SER A 188 -16.159 -10.046 0.920 1.00 0.00 H new ATOM 0 HG SER A 188 -17.519 -11.880 0.516 1.00 0.00 H new ATOM 2544 N VAL A 189 -13.339 -9.444 -0.641 1.00 0.00 N ATOM 2545 CA VAL A 189 -12.771 -8.134 -0.925 1.00 0.00 C ATOM 2546 C VAL A 189 -13.636 -7.032 -0.323 1.00 0.00 C ATOM 2547 O VAL A 189 -13.163 -5.921 -0.087 1.00 0.00 O ATOM 2548 CB VAL A 189 -12.602 -7.899 -2.438 1.00 0.00 C ATOM 2549 CG1 VAL A 189 -13.763 -8.504 -3.211 1.00 0.00 C ATOM 2550 CG2 VAL A 189 -12.449 -6.413 -2.758 1.00 0.00 C ATOM 0 H VAL A 189 -13.400 -10.063 -1.449 1.00 0.00 H new ATOM 0 HA VAL A 189 -11.782 -8.105 -0.467 1.00 0.00 H new ATOM 0 HB VAL A 189 -11.686 -8.399 -2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -13.622 -8.326 -4.277 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -13.804 -9.577 -3.025 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -14.696 -8.043 -2.886 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -12.332 -6.283 -3.834 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -13.335 -5.875 -2.422 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -11.570 -6.019 -2.247 1.00 0.00 H new ATOM 2560 N HIS A 190 -14.897 -7.354 -0.046 1.00 0.00 N ATOM 2561 CA HIS A 190 -15.801 -6.389 0.562 1.00 0.00 C ATOM 2562 C HIS A 190 -15.355 -6.140 1.994 1.00 0.00 C ATOM 2563 O HIS A 190 -15.329 -5.006 2.469 1.00 0.00 O ATOM 2564 CB HIS A 190 -17.241 -6.904 0.535 1.00 0.00 C ATOM 2565 CG HIS A 190 -18.020 -6.438 -0.656 1.00 0.00 C ATOM 2566 ND1 HIS A 190 -18.646 -7.301 -1.532 1.00 0.00 N ATOM 2567 CD2 HIS A 190 -18.276 -5.190 -1.114 1.00 0.00 C ATOM 2568 CE1 HIS A 190 -19.251 -6.604 -2.478 1.00 0.00 C ATOM 2569 NE2 HIS A 190 -19.042 -5.322 -2.247 1.00 0.00 N ATOM 0 H HIS A 190 -15.311 -8.268 -0.232 1.00 0.00 H new ATOM 0 HA HIS A 190 -15.771 -5.457 -0.003 1.00 0.00 H new ATOM 0 HB2 HIS A 190 -17.229 -7.994 0.548 1.00 0.00 H new ATOM 0 HB3 HIS A 190 -17.751 -6.580 1.442 1.00 0.00 H new ATOM 0 HD2 HIS A 190 -17.941 -4.264 -0.671 1.00 0.00 H new ATOM 0 HE1 HIS A 190 -19.819 -7.014 -3.300 1.00 0.00 H new ATOM 0 HE2 HIS A 190 -19.393 -4.553 -2.818 1.00 0.00 H new ATOM 2578 N GLU A 191 -14.977 -7.226 2.658 1.00 0.00 N ATOM 2579 CA GLU A 191 -14.494 -7.168 4.025 1.00 0.00 C ATOM 2580 C GLU A 191 -13.015 -6.793 4.042 1.00 0.00 C ATOM 2581 O GLU A 191 -12.523 -6.223 5.015 1.00 0.00 O ATOM 2582 CB GLU A 191 -14.698 -8.512 4.737 1.00 0.00 C ATOM 2583 CG GLU A 191 -15.757 -9.396 4.102 1.00 0.00 C ATOM 2584 CD GLU A 191 -16.127 -10.582 4.970 1.00 0.00 C ATOM 2585 OE1 GLU A 191 -15.236 -11.100 5.677 1.00 0.00 O ATOM 2586 OE2 GLU A 191 -17.306 -10.994 4.943 1.00 0.00 O ATOM 0 H GLU A 191 -14.998 -8.166 2.263 1.00 0.00 H new ATOM 0 HA GLU A 191 -15.066 -6.407 4.556 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -13.751 -9.051 4.751 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -14.972 -8.323 5.775 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -16.650 -8.802 3.906 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -15.395 -9.755 3.139 1.00 0.00 H new ATOM 2593 N ALA A 192 -12.310 -7.113 2.954 1.00 0.00 N ATOM 2594 CA ALA A 192 -10.891 -6.800 2.850 1.00 0.00 C ATOM 2595 C ALA A 192 -10.671 -5.296 2.742 1.00 0.00 C ATOM 2596 O ALA A 192 -9.614 -4.784 3.108 1.00 0.00 O ATOM 2597 CB ALA A 192 -10.275 -7.517 1.657 1.00 0.00 C ATOM 0 H ALA A 192 -12.700 -7.586 2.139 1.00 0.00 H new ATOM 0 HA ALA A 192 -10.399 -7.149 3.758 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -9.215 -7.273 1.593 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -10.393 -8.594 1.779 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -10.776 -7.199 0.743 1.00 0.00 H new ATOM 2603 N PHE A 193 -11.687 -4.590 2.250 1.00 0.00 N ATOM 2604 CA PHE A 193 -11.615 -3.140 2.109 1.00 0.00 C ATOM 2605 C PHE A 193 -11.920 -2.453 3.438 1.00 0.00 C ATOM 2606 O PHE A 193 -11.462 -1.342 3.695 1.00 0.00 O ATOM 2607 CB PHE A 193 -12.599 -2.667 1.038 1.00 0.00 C ATOM 2608 CG PHE A 193 -12.285 -1.302 0.495 1.00 0.00 C ATOM 2609 CD1 PHE A 193 -12.520 -0.168 1.256 1.00 0.00 C ATOM 2610 CD2 PHE A 193 -11.754 -1.155 -0.774 1.00 0.00 C ATOM 2611 CE1 PHE A 193 -12.232 1.088 0.759 1.00 0.00 C ATOM 2612 CE2 PHE A 193 -11.464 0.099 -1.278 1.00 0.00 C ATOM 2613 CZ PHE A 193 -11.703 1.222 -0.511 1.00 0.00 C ATOM 0 H PHE A 193 -12.569 -5.000 1.943 1.00 0.00 H new ATOM 0 HA PHE A 193 -10.602 -2.874 1.806 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -12.602 -3.384 0.217 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -13.605 -2.659 1.458 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -12.933 -0.267 2.249 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -11.564 -2.030 -1.378 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -12.420 1.964 1.362 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -11.051 0.200 -2.271 1.00 0.00 H new ATOM 0 HZ PHE A 193 -11.477 2.203 -0.902 1.00 0.00 H new ATOM 2623 N GLY A 194 -12.685 -3.139 4.278 1.00 0.00 N ATOM 2624 CA GLY A 194 -13.043 -2.611 5.583 1.00 0.00 C ATOM 2625 C GLY A 194 -11.951 -2.860 6.595 1.00 0.00 C ATOM 2626 O GLY A 194 -11.746 -2.076 7.522 1.00 0.00 O ATOM 0 H GLY A 194 -13.068 -4.062 4.076 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -13.232 -1.540 5.505 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -13.969 -3.074 5.923 1.00 0.00 H new ATOM 2630 N LEU A 195 -11.227 -3.952 6.387 1.00 0.00 N ATOM 2631 CA LEU A 195 -10.118 -4.319 7.247 1.00 0.00 C ATOM 2632 C LEU A 195 -8.899 -3.534 6.814 1.00 0.00 C ATOM 2633 O LEU A 195 -8.019 -3.221 7.615 1.00 0.00 O ATOM 2634 CB LEU A 195 -9.842 -5.823 7.165 1.00 0.00 C ATOM 2635 CG LEU A 195 -10.631 -6.682 8.154 1.00 0.00 C ATOM 2636 CD1 LEU A 195 -10.865 -8.072 7.585 1.00 0.00 C ATOM 2637 CD2 LEU A 195 -9.901 -6.766 9.486 1.00 0.00 C ATOM 0 H LEU A 195 -11.394 -4.603 5.620 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.364 -4.085 8.283 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -10.065 -6.163 6.154 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.778 -5.991 7.330 1.00 0.00 H new ATOM 0 HG LEU A 195 -11.600 -6.212 8.321 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -11.428 -8.669 8.303 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -11.429 -7.994 6.656 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -9.906 -8.551 7.388 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -10.476 -7.381 10.178 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.918 -7.212 9.335 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -9.785 -5.765 9.901 1.00 0.00 H new ATOM 2649 N GLY A 196 -8.887 -3.180 5.532 1.00 0.00 N ATOM 2650 CA GLY A 196 -7.806 -2.387 4.997 1.00 0.00 C ATOM 2651 C GLY A 196 -8.067 -0.916 5.230 1.00 0.00 C ATOM 2652 O GLY A 196 -7.138 -0.113 5.321 1.00 0.00 O ATOM 0 H GLY A 196 -9.610 -3.431 4.857 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -6.867 -2.676 5.469 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -7.699 -2.579 3.929 1.00 0.00 H new ATOM 2656 N GLN A 197 -9.350 -0.569 5.329 1.00 0.00 N ATOM 2657 CA GLN A 197 -9.752 0.815 5.560 1.00 0.00 C ATOM 2658 C GLN A 197 -9.662 1.172 7.042 1.00 0.00 C ATOM 2659 O GLN A 197 -9.510 2.339 7.400 1.00 0.00 O ATOM 2660 CB GLN A 197 -11.179 1.052 5.058 1.00 0.00 C ATOM 2661 CG GLN A 197 -11.255 1.375 3.576 1.00 0.00 C ATOM 2662 CD GLN A 197 -10.721 2.757 3.252 1.00 0.00 C ATOM 2663 OE1 GLN A 197 -10.852 3.689 4.046 1.00 0.00 O ATOM 2664 NE2 GLN A 197 -10.113 2.897 2.079 1.00 0.00 N ATOM 0 H GLN A 197 -10.126 -1.227 5.253 1.00 0.00 H new ATOM 0 HA GLN A 197 -9.067 1.456 5.005 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -11.778 0.164 5.259 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -11.623 1.871 5.623 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -10.689 0.630 3.016 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -12.291 1.303 3.245 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -10.026 2.098 1.451 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -9.733 3.803 1.807 1.00 0.00 H new ATOM 2673 N GLU A 198 -9.758 0.159 7.899 1.00 0.00 N ATOM 2674 CA GLU A 198 -9.686 0.368 9.340 1.00 0.00 C ATOM 2675 C GLU A 198 -8.268 0.732 9.773 1.00 0.00 C ATOM 2676 O GLU A 198 -8.066 1.338 10.824 1.00 0.00 O ATOM 2677 CB GLU A 198 -10.151 -0.887 10.081 1.00 0.00 C ATOM 2678 CG GLU A 198 -10.742 -0.601 11.452 1.00 0.00 C ATOM 2679 CD GLU A 198 -9.752 -0.838 12.576 1.00 0.00 C ATOM 2680 OE1 GLU A 198 -9.557 -2.012 12.955 1.00 0.00 O ATOM 2681 OE2 GLU A 198 -9.174 0.150 13.076 1.00 0.00 O ATOM 0 H GLU A 198 -9.886 -0.814 7.620 1.00 0.00 H new ATOM 0 HA GLU A 198 -10.345 1.199 9.592 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -10.896 -1.402 9.474 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -9.306 -1.566 10.193 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -11.085 0.433 11.487 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -11.617 -1.232 11.605 1.00 0.00 H new ATOM 2688 N PHE A 199 -7.286 0.354 8.957 1.00 0.00 N ATOM 2689 CA PHE A 199 -5.886 0.638 9.257 1.00 0.00 C ATOM 2690 C PHE A 199 -5.675 2.118 9.566 1.00 0.00 C ATOM 2691 O PHE A 199 -4.951 2.472 10.496 1.00 0.00 O ATOM 2692 CB PHE A 199 -4.999 0.221 8.082 1.00 0.00 C ATOM 2693 CG PHE A 199 -3.622 -0.212 8.494 1.00 0.00 C ATOM 2694 CD1 PHE A 199 -2.590 0.709 8.585 1.00 0.00 C ATOM 2695 CD2 PHE A 199 -3.357 -1.540 8.790 1.00 0.00 C ATOM 2696 CE1 PHE A 199 -1.321 0.314 8.963 1.00 0.00 C ATOM 2697 CE2 PHE A 199 -2.090 -1.942 9.168 1.00 0.00 C ATOM 2698 CZ PHE A 199 -1.071 -1.014 9.254 1.00 0.00 C ATOM 0 H PHE A 199 -7.435 -0.150 8.083 1.00 0.00 H new ATOM 0 HA PHE A 199 -5.610 0.062 10.140 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -5.482 -0.595 7.544 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -4.916 1.056 7.386 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -2.780 1.748 8.358 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -4.151 -2.270 8.724 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -0.526 1.042 9.031 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -1.897 -2.980 9.396 1.00 0.00 H new ATOM 0 HZ PHE A 199 -0.080 -1.325 9.548 1.00 0.00 H new ATOM 2708 N ASN A 200 -6.317 2.976 8.778 1.00 0.00 N ATOM 2709 CA ASN A 200 -6.203 4.418 8.964 1.00 0.00 C ATOM 2710 C ASN A 200 -7.130 4.901 10.075 1.00 0.00 C ATOM 2711 O ASN A 200 -6.843 5.891 10.749 1.00 0.00 O ATOM 2712 CB ASN A 200 -6.526 5.149 7.660 1.00 0.00 C ATOM 2713 CG ASN A 200 -6.325 6.647 7.771 1.00 0.00 C ATOM 2714 OD1 ASN A 200 -5.500 7.118 8.555 1.00 0.00 O ATOM 2715 ND2 ASN A 200 -7.081 7.406 6.986 1.00 0.00 N ATOM 0 H ASN A 200 -6.921 2.697 8.005 1.00 0.00 H new ATOM 0 HA ASN A 200 -5.176 4.640 9.252 1.00 0.00 H new ATOM 0 HB2 ASN A 200 -5.894 4.759 6.862 1.00 0.00 H new ATOM 0 HB3 ASN A 200 -7.559 4.944 7.378 1.00 0.00 H new ATOM 0 HD21 ASN A 200 -6.991 8.421 7.018 1.00 0.00 H new ATOM 0 HD22 ASN A 200 -7.752 6.973 6.351 1.00 0.00 H new ATOM 2722 N ARG A 201 -8.244 4.201 10.258 1.00 0.00 N ATOM 2723 CA ARG A 201 -9.217 4.559 11.286 1.00 0.00 C ATOM 2724 C ARG A 201 -8.556 4.673 12.657 1.00 0.00 C ATOM 2725 O ARG A 201 -9.020 5.416 13.522 1.00 0.00 O ATOM 2726 CB ARG A 201 -10.343 3.525 11.335 1.00 0.00 C ATOM 2727 CG ARG A 201 -11.712 4.129 11.607 1.00 0.00 C ATOM 2728 CD ARG A 201 -12.084 4.026 13.078 1.00 0.00 C ATOM 2729 NE ARG A 201 -12.982 2.905 13.339 1.00 0.00 N ATOM 2730 CZ ARG A 201 -13.734 2.795 14.432 1.00 0.00 C ATOM 2731 NH1 ARG A 201 -13.696 3.734 15.369 1.00 0.00 N ATOM 2732 NH2 ARG A 201 -14.523 1.741 14.591 1.00 0.00 N ATOM 0 H ARG A 201 -8.497 3.381 9.707 1.00 0.00 H new ATOM 0 HA ARG A 201 -9.634 5.532 11.026 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -10.374 2.988 10.387 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -10.118 2.792 12.109 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -11.716 5.175 11.302 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -12.463 3.618 11.004 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -11.178 3.911 13.674 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -12.560 4.953 13.397 1.00 0.00 H new ATOM 0 HE ARG A 201 -13.036 2.162 12.642 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -13.088 4.545 15.254 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -14.274 3.645 16.204 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -14.554 1.014 13.876 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -15.099 1.657 15.429 1.00 0.00 H new ATOM 2746 N HIS A 202 -7.468 3.932 12.849 1.00 0.00 N ATOM 2747 CA HIS A 202 -6.744 3.952 14.115 1.00 0.00 C ATOM 2748 C HIS A 202 -6.279 5.366 14.456 1.00 0.00 C ATOM 2749 O HIS A 202 -6.156 5.723 15.628 1.00 0.00 O ATOM 2750 CB HIS A 202 -5.541 3.010 14.053 1.00 0.00 C ATOM 2751 CG HIS A 202 -5.166 2.428 15.380 1.00 0.00 C ATOM 2752 ND1 HIS A 202 -5.645 1.218 15.835 1.00 0.00 N ATOM 2753 CD2 HIS A 202 -4.353 2.898 16.356 1.00 0.00 C ATOM 2754 CE1 HIS A 202 -5.145 0.968 17.032 1.00 0.00 C ATOM 2755 NE2 HIS A 202 -4.356 1.973 17.370 1.00 0.00 N ATOM 0 H HIS A 202 -7.069 3.311 12.145 1.00 0.00 H new ATOM 0 HA HIS A 202 -7.423 3.614 14.897 1.00 0.00 H new ATOM 0 HB2 HIS A 202 -5.761 2.199 13.359 1.00 0.00 H new ATOM 0 HB3 HIS A 202 -4.686 3.552 13.649 1.00 0.00 H new ATOM 0 HD2 HIS A 202 -3.804 3.828 16.339 1.00 0.00 H new ATOM 0 HE1 HIS A 202 -5.346 0.093 17.632 1.00 0.00 H new ATOM 0 HE2 HIS A 202 -3.834 2.049 18.243 1.00 0.00 H new ATOM 2764 N LEU A 203 -6.023 6.164 13.424 1.00 0.00 N ATOM 2765 CA LEU A 203 -5.574 7.538 13.615 1.00 0.00 C ATOM 2766 C LEU A 203 -6.752 8.466 13.890 1.00 0.00 C ATOM 2767 O LEU A 203 -6.616 9.471 14.586 1.00 0.00 O ATOM 2768 CB LEU A 203 -4.806 8.021 12.383 1.00 0.00 C ATOM 2769 CG LEU A 203 -4.322 9.471 12.447 1.00 0.00 C ATOM 2770 CD1 LEU A 203 -2.944 9.545 13.086 1.00 0.00 C ATOM 2771 CD2 LEU A 203 -4.301 10.087 11.057 1.00 0.00 C ATOM 0 H LEU A 203 -6.119 5.883 12.448 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.912 7.559 14.480 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -3.943 7.372 12.235 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -5.445 7.906 11.508 1.00 0.00 H new ATOM 0 HG LEU A 203 -5.017 10.040 13.064 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -2.616 10.584 13.123 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -2.990 9.142 14.098 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -2.237 8.962 12.495 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -3.954 11.118 11.121 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -3.628 9.517 10.417 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -5.306 10.068 10.635 1.00 0.00 H new ATOM 2783 N LEU A 204 -7.911 8.122 13.337 1.00 0.00 N ATOM 2784 CA LEU A 204 -9.115 8.925 13.522 1.00 0.00 C ATOM 2785 C LEU A 204 -9.485 9.019 15.000 1.00 0.00 C ATOM 2786 O LEU A 204 -9.941 10.060 15.470 1.00 0.00 O ATOM 2787 CB LEU A 204 -10.279 8.328 12.731 1.00 0.00 C ATOM 2788 CG LEU A 204 -11.367 9.325 12.326 1.00 0.00 C ATOM 2789 CD1 LEU A 204 -11.914 10.043 13.549 1.00 0.00 C ATOM 2790 CD2 LEU A 204 -10.822 10.326 11.317 1.00 0.00 C ATOM 0 H LEU A 204 -8.042 7.293 12.757 1.00 0.00 H new ATOM 0 HA LEU A 204 -8.911 9.930 13.152 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -9.883 7.860 11.830 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -10.736 7.538 13.327 1.00 0.00 H new ATOM 0 HG LEU A 204 -12.183 8.774 11.858 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -12.687 10.748 13.242 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -12.341 9.314 14.238 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -11.107 10.582 14.045 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -11.609 11.028 11.039 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -9.988 10.871 11.759 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -10.478 9.796 10.428 1.00 0.00 H new ATOM 2802 N GLN A 205 -9.286 7.923 15.725 1.00 0.00 N ATOM 2803 CA GLN A 205 -9.599 7.881 17.148 1.00 0.00 C ATOM 2804 C GLN A 205 -11.084 8.131 17.387 1.00 0.00 C ATOM 2805 O GLN A 205 -11.817 8.505 16.470 1.00 0.00 O ATOM 2806 CB GLN A 205 -8.767 8.919 17.906 1.00 0.00 C ATOM 2807 CG GLN A 205 -7.421 8.392 18.377 1.00 0.00 C ATOM 2808 CD GLN A 205 -7.461 7.888 19.806 1.00 0.00 C ATOM 2809 OE1 GLN A 205 -7.457 6.682 20.051 1.00 0.00 O ATOM 2810 NE2 GLN A 205 -7.498 8.813 20.759 1.00 0.00 N ATOM 0 H GLN A 205 -8.909 7.052 15.350 1.00 0.00 H new ATOM 0 HA GLN A 205 -9.352 6.886 17.519 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -8.604 9.783 17.262 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -9.334 9.267 18.769 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -7.101 7.584 17.719 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -6.676 9.184 18.295 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -7.500 9.802 20.510 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -7.525 8.534 21.740 1.00 0.00 H new ATOM 2819 N THR A 206 -11.524 7.921 18.624 1.00 0.00 N ATOM 2820 CA THR A 206 -12.923 8.124 18.982 1.00 0.00 C ATOM 2821 C THR A 206 -13.072 8.364 20.480 1.00 0.00 C ATOM 2822 O THR A 206 -12.105 8.260 21.236 1.00 0.00 O ATOM 2823 CB THR A 206 -13.759 6.914 18.562 1.00 0.00 C ATOM 2824 OG1 THR A 206 -15.075 7.011 19.076 1.00 0.00 O ATOM 2825 CG2 THR A 206 -13.179 5.596 19.031 1.00 0.00 C ATOM 0 H THR A 206 -10.932 7.611 19.395 1.00 0.00 H new ATOM 0 HA THR A 206 -13.283 9.007 18.454 1.00 0.00 H new ATOM 0 HB THR A 206 -13.759 6.926 17.472 1.00 0.00 H new ATOM 0 HG1 THR A 206 -15.594 6.229 18.795 1.00 0.00 H new ATOM 0 HG21 THR A 206 -13.819 4.778 18.700 1.00 0.00 H new ATOM 0 HG22 THR A 206 -12.181 5.468 18.612 1.00 0.00 H new ATOM 0 HG23 THR A 206 -13.118 5.592 20.119 1.00 0.00 H new ATOM 2833 N MET A 207 -14.289 8.688 20.905 1.00 0.00 N ATOM 2834 CA MET A 207 -14.564 8.944 22.313 1.00 0.00 C ATOM 2835 C MET A 207 -13.729 10.111 22.830 1.00 0.00 C ATOM 2836 O MET A 207 -12.693 9.913 23.463 1.00 0.00 O ATOM 2837 CB MET A 207 -14.280 7.692 23.146 1.00 0.00 C ATOM 2838 CG MET A 207 -15.310 6.590 22.958 1.00 0.00 C ATOM 2839 SD MET A 207 -14.874 5.076 23.834 1.00 0.00 S ATOM 2840 CE MET A 207 -15.147 3.854 22.553 1.00 0.00 C ATOM 0 H MET A 207 -15.100 8.779 20.294 1.00 0.00 H new ATOM 0 HA MET A 207 -15.618 9.205 22.408 1.00 0.00 H new ATOM 0 HB2 MET A 207 -13.295 7.306 22.883 1.00 0.00 H new ATOM 0 HB3 MET A 207 -14.243 7.968 24.200 1.00 0.00 H new ATOM 0 HG2 MET A 207 -16.280 6.941 23.308 1.00 0.00 H new ATOM 0 HG3 MET A 207 -15.414 6.373 21.895 1.00 0.00 H new ATOM 0 HE1 MET A 207 -14.919 2.862 22.942 1.00 0.00 H new ATOM 0 HE2 MET A 207 -16.189 3.888 22.233 1.00 0.00 H new ATOM 0 HE3 MET A 207 -14.499 4.067 21.703 1.00 0.00 H new ATOM 2850 N SER A 208 -14.186 11.327 22.551 1.00 0.00 N ATOM 2851 CA SER A 208 -13.481 12.528 22.987 1.00 0.00 C ATOM 2852 C SER A 208 -14.318 13.318 23.988 1.00 0.00 C ATOM 2853 O SER A 208 -15.548 13.324 23.917 1.00 0.00 O ATOM 2854 CB SER A 208 -13.139 13.408 21.783 1.00 0.00 C ATOM 2855 OG SER A 208 -14.304 14.004 21.239 1.00 0.00 O ATOM 0 H SER A 208 -15.041 11.508 22.025 1.00 0.00 H new ATOM 0 HA SER A 208 -12.558 12.220 23.477 1.00 0.00 H new ATOM 0 HB2 SER A 208 -12.436 14.185 22.084 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.643 12.808 21.020 1.00 0.00 H new ATOM 0 HG SER A 208 -14.058 14.562 20.472 1.00 0.00 H new ATOM 2861 N SER A 209 -13.645 13.983 24.920 1.00 0.00 N ATOM 2862 CA SER A 209 -14.327 14.777 25.936 1.00 0.00 C ATOM 2863 C SER A 209 -14.337 16.254 25.556 1.00 0.00 C ATOM 2864 O SER A 209 -14.268 17.128 26.421 1.00 0.00 O ATOM 2865 CB SER A 209 -13.652 14.592 27.296 1.00 0.00 C ATOM 2866 OG SER A 209 -14.458 15.108 28.341 1.00 0.00 O ATOM 0 H SER A 209 -12.628 13.988 24.993 1.00 0.00 H new ATOM 0 HA SER A 209 -15.358 14.430 26.001 1.00 0.00 H new ATOM 0 HB2 SER A 209 -13.461 13.533 27.469 1.00 0.00 H new ATOM 0 HB3 SER A 209 -12.685 15.095 27.297 1.00 0.00 H new ATOM 0 HG SER A 209 -14.679 16.044 28.152 1.00 0.00 H new ATOM 2872 N ARG A 210 -14.421 16.526 24.258 1.00 0.00 N ATOM 2873 CA ARG A 210 -14.439 17.897 23.764 1.00 0.00 C ATOM 2874 C ARG A 210 -15.241 17.999 22.471 1.00 0.00 C ATOM 2875 O ARG A 210 -14.949 18.827 21.609 1.00 0.00 O ATOM 2876 CB ARG A 210 -13.012 18.398 23.533 1.00 0.00 C ATOM 2877 CG ARG A 210 -12.807 19.854 23.915 1.00 0.00 C ATOM 2878 CD ARG A 210 -12.965 20.066 25.411 1.00 0.00 C ATOM 2879 NE ARG A 210 -11.970 20.996 25.940 1.00 0.00 N ATOM 2880 CZ ARG A 210 -10.709 20.662 26.202 1.00 0.00 C ATOM 2881 NH1 ARG A 210 -10.284 19.423 25.986 1.00 0.00 N ATOM 2882 NH2 ARG A 210 -9.867 21.570 26.679 1.00 0.00 N ATOM 0 H ARG A 210 -14.478 15.815 23.529 1.00 0.00 H new ATOM 0 HA ARG A 210 -14.918 18.521 24.518 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -12.322 17.780 24.108 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -12.756 18.268 22.481 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -11.813 20.176 23.604 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -13.525 20.476 23.381 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -13.965 20.447 25.620 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -12.875 19.109 25.924 1.00 0.00 H new ATOM 0 HE ARG A 210 -12.259 21.958 26.119 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -10.925 18.721 25.617 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -9.316 19.173 26.189 1.00 0.00 H new ATOM 0 HH21 ARG A 210 -10.186 22.524 26.845 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -8.900 21.314 26.880 1.00 0.00 H new ATOM 2896 N THR A 211 -16.258 17.152 22.344 1.00 0.00 N ATOM 2897 CA THR A 211 -17.104 17.147 21.156 1.00 0.00 C ATOM 2898 C THR A 211 -17.932 18.427 21.069 1.00 0.00 C ATOM 2899 O THR A 211 -17.791 19.203 20.123 1.00 0.00 O ATOM 2900 CB THR A 211 -18.016 15.919 21.162 1.00 0.00 C ATOM 2901 OG1 THR A 211 -17.388 14.830 20.510 1.00 0.00 O ATOM 2902 CG2 THR A 211 -19.362 16.137 20.490 1.00 0.00 C ATOM 0 H THR A 211 -16.516 16.461 23.049 1.00 0.00 H new ATOM 0 HA THR A 211 -16.460 17.102 20.278 1.00 0.00 H new ATOM 0 HB THR A 211 -18.196 15.713 22.217 1.00 0.00 H new ATOM 0 HG1 THR A 211 -16.474 14.729 20.849 1.00 0.00 H new ATOM 0 HG21 THR A 211 -19.946 15.218 20.538 1.00 0.00 H new ATOM 0 HG22 THR A 211 -19.899 16.936 21.002 1.00 0.00 H new ATOM 0 HG23 THR A 211 -19.207 16.414 19.447 1.00 0.00 H new ATOM 2910 N PRO A 212 -18.819 18.660 22.052 1.00 0.00 N ATOM 2911 CA PRO A 212 -19.677 19.846 22.070 1.00 0.00 C ATOM 2912 C PRO A 212 -18.875 21.142 22.076 1.00 0.00 C ATOM 2913 O PRO A 212 -19.475 22.207 22.338 1.00 0.00 O ATOM 2914 CB PRO A 212 -20.481 19.704 23.369 1.00 0.00 C ATOM 2915 CG PRO A 212 -19.728 18.714 24.190 1.00 0.00 C ATOM 2916 CD PRO A 212 -19.064 17.789 23.214 1.00 0.00 C ATOM 2917 OXT PRO A 212 -17.655 21.084 21.818 1.00 0.00 O ATOM 0 HA PRO A 212 -20.302 19.902 21.179 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -20.566 20.660 23.886 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -21.495 19.359 23.168 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -18.991 19.210 24.821 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -20.398 18.167 24.853 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -18.137 17.378 23.613 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -19.704 16.944 22.958 1.00 0.00 H new TER 2925 PRO A 212