USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 757 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot -23:sc= 0.189 USER MOD Single : A 16 ASN : amide:sc= -0.0336 K(o=-0.034,f=-1.1) USER MOD Single : A 20 MET CE :methyl -132:sc= -2.46! (180deg=-4.5!) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.595 USER MOD Single : A 28 GLN : amide:sc= -0.895 X(o=-0.9,f=-0.62) USER MOD Single : A 29 CYS SG : rot -134:sc= -1.9 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -138:sc= -1.25 (180deg=-3.74!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 180:sc= -0.44 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 CYS SG : rot 38:sc= 0.496 USER MOD Single : A 64 GLN :FLIP amide:sc= 0 F(o=-1.7,f=0) USER MOD Single : A 66 HIS : no HE2:sc= -0.0354 X(o=-0.035,f=-0.2) USER MOD Single : A 70 MET CE :methyl 160:sc= -0.0898 (180deg=-0.445) USER MOD Single : A 73 ASN : amide:sc= 0.0308 K(o=0.031,f=-10!) USER MOD Single : A 76 TYR OH : rot -55:sc= 0.0227 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 CYS SG : rot 112:sc= 0.546 USER MOD Single : A 80 CYS SG : rot -96:sc= 1 USER MOD Single : A 82 GLN : amide:sc= -0.0344 X(o=-0.034,f=-0.034) USER MOD Single : A 85 THR OG1 : rot 130:sc= 0.0731 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 20:sc= 0.758 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 12.122 24.216 -22.807 1.00 0.00 N ATOM 2 CA GLY A 1 12.343 23.798 -21.435 1.00 0.00 C ATOM 3 C GLY A 1 11.762 24.774 -20.431 1.00 0.00 C ATOM 4 O GLY A 1 11.951 25.985 -20.552 1.00 0.00 O ATOM 0 H1 GLY A 1 12.538 23.516 -23.454 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.100 24.290 -22.987 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.570 25.142 -22.964 1.00 0.00 H new ATOM 0 HA2 GLY A 1 11.897 22.815 -21.282 1.00 0.00 H new ATOM 0 HA3 GLY A 1 13.413 23.694 -21.258 1.00 0.00 H new ATOM 8 N SER A 2 11.052 24.248 -19.439 1.00 0.00 N ATOM 9 CA SER A 2 10.437 25.082 -18.413 1.00 0.00 C ATOM 10 C SER A 2 10.673 24.496 -17.024 1.00 0.00 C ATOM 11 O SER A 2 10.670 23.279 -16.843 1.00 0.00 O ATOM 12 CB SER A 2 8.936 25.222 -18.672 1.00 0.00 C ATOM 13 OG SER A 2 8.242 24.043 -18.301 1.00 0.00 O ATOM 0 H SER A 2 10.888 23.248 -19.324 1.00 0.00 H new ATOM 0 HA SER A 2 10.899 26.068 -18.456 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.544 26.070 -18.110 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.764 25.432 -19.728 1.00 0.00 H new ATOM 0 HG SER A 2 7.284 24.159 -18.475 1.00 0.00 H new ATOM 19 N SER A 3 10.876 25.373 -16.046 1.00 0.00 N ATOM 20 CA SER A 3 11.117 24.945 -14.673 1.00 0.00 C ATOM 21 C SER A 3 9.921 24.169 -14.128 1.00 0.00 C ATOM 22 O SER A 3 8.933 24.757 -13.690 1.00 0.00 O ATOM 23 CB SER A 3 11.404 26.154 -13.781 1.00 0.00 C ATOM 24 OG SER A 3 12.471 26.928 -14.300 1.00 0.00 O ATOM 0 H SER A 3 10.878 26.384 -16.179 1.00 0.00 H new ATOM 0 HA SER A 3 11.986 24.288 -14.671 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.509 26.771 -13.700 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.651 25.817 -12.774 1.00 0.00 H new ATOM 0 HG SER A 3 12.634 27.696 -13.713 1.00 0.00 H new ATOM 30 N GLY A 4 10.020 22.843 -14.159 1.00 0.00 N ATOM 31 CA GLY A 4 8.940 22.008 -13.666 1.00 0.00 C ATOM 32 C GLY A 4 9.440 20.858 -12.814 1.00 0.00 C ATOM 33 O GLY A 4 9.052 19.708 -13.021 1.00 0.00 O ATOM 0 H GLY A 4 10.828 22.333 -14.516 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.252 22.618 -13.081 1.00 0.00 H new ATOM 0 HA3 GLY A 4 8.376 21.612 -14.511 1.00 0.00 H new ATOM 37 N SER A 5 10.305 21.168 -11.853 1.00 0.00 N ATOM 38 CA SER A 5 10.863 20.151 -10.970 1.00 0.00 C ATOM 39 C SER A 5 9.788 19.583 -10.048 1.00 0.00 C ATOM 40 O SER A 5 8.866 20.290 -9.643 1.00 0.00 O ATOM 41 CB SER A 5 12.006 20.738 -10.140 1.00 0.00 C ATOM 42 OG SER A 5 13.194 20.836 -10.905 1.00 0.00 O ATOM 0 H SER A 5 10.634 22.115 -11.666 1.00 0.00 H new ATOM 0 HA SER A 5 11.251 19.341 -11.588 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.724 21.725 -9.773 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.183 20.112 -9.266 1.00 0.00 H new ATOM 0 HG SER A 5 13.909 21.216 -10.352 1.00 0.00 H new ATOM 48 N SER A 6 9.916 18.302 -9.720 1.00 0.00 N ATOM 49 CA SER A 6 8.954 17.636 -8.848 1.00 0.00 C ATOM 50 C SER A 6 9.656 16.992 -7.657 1.00 0.00 C ATOM 51 O SER A 6 10.728 16.406 -7.796 1.00 0.00 O ATOM 52 CB SER A 6 8.174 16.577 -9.629 1.00 0.00 C ATOM 53 OG SER A 6 6.905 16.343 -9.044 1.00 0.00 O ATOM 0 H SER A 6 10.676 17.704 -10.044 1.00 0.00 H new ATOM 0 HA SER A 6 8.258 18.387 -8.474 1.00 0.00 H new ATOM 0 HB2 SER A 6 8.047 16.902 -10.662 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.743 15.648 -9.655 1.00 0.00 H new ATOM 0 HG SER A 6 6.426 15.664 -9.563 1.00 0.00 H new ATOM 59 N GLY A 7 9.041 17.107 -6.483 1.00 0.00 N ATOM 60 CA GLY A 7 9.620 16.532 -5.283 1.00 0.00 C ATOM 61 C GLY A 7 8.696 16.637 -4.086 1.00 0.00 C ATOM 62 O GLY A 7 8.397 17.735 -3.618 1.00 0.00 O ATOM 0 H GLY A 7 8.153 17.588 -6.342 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.857 15.484 -5.464 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.559 17.037 -5.058 1.00 0.00 H new ATOM 66 N ALA A 8 8.240 15.491 -3.590 1.00 0.00 N ATOM 67 CA ALA A 8 7.345 15.458 -2.441 1.00 0.00 C ATOM 68 C ALA A 8 7.906 14.572 -1.333 1.00 0.00 C ATOM 69 O ALA A 8 8.709 13.675 -1.590 1.00 0.00 O ATOM 70 CB ALA A 8 5.965 14.972 -2.860 1.00 0.00 C ATOM 0 H ALA A 8 8.476 14.573 -3.967 1.00 0.00 H new ATOM 0 HA ALA A 8 7.258 16.472 -2.051 1.00 0.00 H new ATOM 0 HB1 ALA A 8 5.307 14.952 -1.991 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.554 15.647 -3.611 1.00 0.00 H new ATOM 0 HB3 ALA A 8 6.044 13.968 -3.278 1.00 0.00 H new ATOM 76 N ARG A 9 7.479 14.830 -0.102 1.00 0.00 N ATOM 77 CA ARG A 9 7.940 14.057 1.045 1.00 0.00 C ATOM 78 C ARG A 9 6.770 13.372 1.745 1.00 0.00 C ATOM 79 O ARG A 9 5.690 13.948 1.879 1.00 0.00 O ATOM 80 CB ARG A 9 8.680 14.962 2.032 1.00 0.00 C ATOM 81 CG ARG A 9 7.784 15.983 2.713 1.00 0.00 C ATOM 82 CD ARG A 9 8.567 16.853 3.683 1.00 0.00 C ATOM 83 NE ARG A 9 8.852 16.156 4.935 1.00 0.00 N ATOM 84 CZ ARG A 9 9.447 16.729 5.976 1.00 0.00 C ATOM 85 NH1 ARG A 9 9.818 18.000 5.915 1.00 0.00 N ATOM 86 NH2 ARG A 9 9.671 16.029 7.081 1.00 0.00 N ATOM 0 H ARG A 9 6.814 15.569 0.127 1.00 0.00 H new ATOM 0 HA ARG A 9 8.624 13.289 0.683 1.00 0.00 H new ATOM 0 HB2 ARG A 9 9.155 14.343 2.793 1.00 0.00 H new ATOM 0 HB3 ARG A 9 9.477 15.486 1.504 1.00 0.00 H new ATOM 0 HG2 ARG A 9 7.310 16.612 1.960 1.00 0.00 H new ATOM 0 HG3 ARG A 9 6.985 15.469 3.247 1.00 0.00 H new ATOM 0 HD2 ARG A 9 9.504 17.162 3.218 1.00 0.00 H new ATOM 0 HD3 ARG A 9 8.001 17.761 3.894 1.00 0.00 H new ATOM 0 HE ARG A 9 8.579 15.176 5.014 1.00 0.00 H new ATOM 0 HH11 ARG A 9 9.647 18.541 5.067 1.00 0.00 H new ATOM 0 HH12 ARG A 9 10.274 18.437 6.716 1.00 0.00 H new ATOM 0 HH21 ARG A 9 9.386 15.051 7.131 1.00 0.00 H new ATOM 0 HH22 ARG A 9 10.128 16.469 7.880 1.00 0.00 H new ATOM 100 N PHE A 10 6.993 12.140 2.191 1.00 0.00 N ATOM 101 CA PHE A 10 5.957 11.376 2.876 1.00 0.00 C ATOM 102 C PHE A 10 5.673 11.961 4.256 1.00 0.00 C ATOM 103 O PHE A 10 6.298 11.579 5.246 1.00 0.00 O ATOM 104 CB PHE A 10 6.377 9.911 3.007 1.00 0.00 C ATOM 105 CG PHE A 10 6.303 9.148 1.715 1.00 0.00 C ATOM 106 CD1 PHE A 10 5.077 8.820 1.158 1.00 0.00 C ATOM 107 CD2 PHE A 10 7.459 8.759 1.058 1.00 0.00 C ATOM 108 CE1 PHE A 10 5.006 8.118 -0.030 1.00 0.00 C ATOM 109 CE2 PHE A 10 7.394 8.056 -0.131 1.00 0.00 C ATOM 110 CZ PHE A 10 6.166 7.736 -0.676 1.00 0.00 C ATOM 0 H PHE A 10 7.882 11.650 2.090 1.00 0.00 H new ATOM 0 HA PHE A 10 5.045 11.433 2.282 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.397 9.867 3.388 1.00 0.00 H new ATOM 0 HB3 PHE A 10 5.740 9.423 3.745 1.00 0.00 H new ATOM 0 HD1 PHE A 10 4.167 9.116 1.658 1.00 0.00 H new ATOM 0 HD2 PHE A 10 8.422 9.008 1.479 1.00 0.00 H new ATOM 0 HE1 PHE A 10 4.044 7.868 -0.453 1.00 0.00 H new ATOM 0 HE2 PHE A 10 8.303 7.758 -0.633 1.00 0.00 H new ATOM 0 HZ PHE A 10 6.113 7.188 -1.605 1.00 0.00 H new ATOM 120 N THR A 11 4.726 12.892 4.315 1.00 0.00 N ATOM 121 CA THR A 11 4.359 13.532 5.572 1.00 0.00 C ATOM 122 C THR A 11 3.507 12.605 6.432 1.00 0.00 C ATOM 123 O THR A 11 3.346 12.832 7.631 1.00 0.00 O ATOM 124 CB THR A 11 3.588 14.843 5.331 1.00 0.00 C ATOM 125 OG1 THR A 11 3.350 15.508 6.577 1.00 0.00 O ATOM 126 CG2 THR A 11 2.263 14.571 4.634 1.00 0.00 C ATOM 0 H THR A 11 4.199 13.220 3.506 1.00 0.00 H new ATOM 0 HA THR A 11 5.288 13.757 6.095 1.00 0.00 H new ATOM 0 HB THR A 11 4.194 15.482 4.689 1.00 0.00 H new ATOM 0 HG1 THR A 11 3.387 14.856 7.308 1.00 0.00 H new ATOM 0 HG21 THR A 11 1.736 15.512 4.474 1.00 0.00 H new ATOM 0 HG22 THR A 11 2.449 14.092 3.673 1.00 0.00 H new ATOM 0 HG23 THR A 11 1.653 13.915 5.255 1.00 0.00 H new ATOM 134 N GLU A 12 2.965 11.562 5.813 1.00 0.00 N ATOM 135 CA GLU A 12 2.130 10.601 6.524 1.00 0.00 C ATOM 136 C GLU A 12 2.860 9.274 6.705 1.00 0.00 C ATOM 137 O GLU A 12 2.820 8.672 7.777 1.00 0.00 O ATOM 138 CB GLU A 12 0.818 10.375 5.769 1.00 0.00 C ATOM 139 CG GLU A 12 -0.268 9.733 6.615 1.00 0.00 C ATOM 140 CD GLU A 12 -1.604 9.672 5.901 1.00 0.00 C ATOM 141 OE1 GLU A 12 -1.704 8.947 4.889 1.00 0.00 O ATOM 142 OE2 GLU A 12 -2.550 10.350 6.354 1.00 0.00 O ATOM 0 H GLU A 12 3.089 11.361 4.821 1.00 0.00 H new ATOM 0 HA GLU A 12 1.908 11.011 7.509 1.00 0.00 H new ATOM 0 HB2 GLU A 12 0.456 11.332 5.393 1.00 0.00 H new ATOM 0 HB3 GLU A 12 1.012 9.744 4.902 1.00 0.00 H new ATOM 0 HG2 GLU A 12 0.039 8.724 6.889 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -0.381 10.295 7.542 1.00 0.00 H new ATOM 149 N GLY A 13 3.528 8.823 5.647 1.00 0.00 N ATOM 150 CA GLY A 13 4.258 7.570 5.709 1.00 0.00 C ATOM 151 C GLY A 13 3.339 6.367 5.789 1.00 0.00 C ATOM 152 O GLY A 13 2.230 6.457 6.319 1.00 0.00 O ATOM 0 H GLY A 13 3.576 9.303 4.748 1.00 0.00 H new ATOM 0 HA2 GLY A 13 4.894 7.480 4.828 1.00 0.00 H new ATOM 0 HA3 GLY A 13 4.916 7.579 6.578 1.00 0.00 H new ATOM 156 N LEU A 14 3.797 5.238 5.260 1.00 0.00 N ATOM 157 CA LEU A 14 3.007 4.012 5.272 1.00 0.00 C ATOM 158 C LEU A 14 2.964 3.406 6.671 1.00 0.00 C ATOM 159 O LEU A 14 3.931 3.497 7.428 1.00 0.00 O ATOM 160 CB LEU A 14 3.587 2.999 4.283 1.00 0.00 C ATOM 161 CG LEU A 14 3.263 3.240 2.808 1.00 0.00 C ATOM 162 CD1 LEU A 14 4.238 2.488 1.917 1.00 0.00 C ATOM 163 CD2 LEU A 14 1.830 2.827 2.502 1.00 0.00 C ATOM 0 H LEU A 14 4.711 5.146 4.817 1.00 0.00 H new ATOM 0 HA LEU A 14 1.989 4.262 4.973 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.671 2.987 4.399 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.227 2.007 4.556 1.00 0.00 H new ATOM 0 HG LEU A 14 3.364 4.306 2.603 1.00 0.00 H new ATOM 0 HD11 LEU A 14 3.991 2.672 0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.253 2.832 2.116 1.00 0.00 H new ATOM 0 HD13 LEU A 14 4.170 1.420 2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.617 3.006 1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.701 1.768 2.724 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.144 3.412 3.115 1.00 0.00 H new ATOM 175 N ARG A 15 1.839 2.784 7.007 1.00 0.00 N ATOM 176 CA ARG A 15 1.670 2.162 8.315 1.00 0.00 C ATOM 177 C ARG A 15 1.458 0.657 8.177 1.00 0.00 C ATOM 178 O ARG A 15 1.160 0.159 7.093 1.00 0.00 O ATOM 179 CB ARG A 15 0.486 2.789 9.053 1.00 0.00 C ATOM 180 CG ARG A 15 0.732 4.224 9.490 1.00 0.00 C ATOM 181 CD ARG A 15 -0.366 4.720 10.418 1.00 0.00 C ATOM 182 NE ARG A 15 -0.396 3.978 11.675 1.00 0.00 N ATOM 183 CZ ARG A 15 -1.228 4.256 12.673 1.00 0.00 C ATOM 184 NH1 ARG A 15 -2.093 5.254 12.560 1.00 0.00 N ATOM 185 NH2 ARG A 15 -1.195 3.534 13.786 1.00 0.00 N ATOM 0 H ARG A 15 1.030 2.697 6.391 1.00 0.00 H new ATOM 0 HA ARG A 15 2.579 2.333 8.891 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.391 2.760 8.406 1.00 0.00 H new ATOM 0 HB3 ARG A 15 0.255 2.185 9.931 1.00 0.00 H new ATOM 0 HG2 ARG A 15 1.695 4.291 9.996 1.00 0.00 H new ATOM 0 HG3 ARG A 15 0.787 4.868 8.613 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -0.214 5.779 10.626 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.331 4.628 9.920 1.00 0.00 H new ATOM 0 HE ARG A 15 0.257 3.204 11.794 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.121 5.810 11.706 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.731 5.466 13.327 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.531 2.765 13.876 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.834 3.748 14.552 1.00 0.00 H new ATOM 199 N ASN A 16 1.614 -0.061 9.285 1.00 0.00 N ATOM 200 CA ASN A 16 1.441 -1.509 9.288 1.00 0.00 C ATOM 201 C ASN A 16 0.055 -1.892 8.777 1.00 0.00 C ATOM 202 O ASN A 16 -0.943 -1.269 9.137 1.00 0.00 O ATOM 203 CB ASN A 16 1.649 -2.066 10.698 1.00 0.00 C ATOM 204 CG ASN A 16 0.561 -1.629 11.659 1.00 0.00 C ATOM 205 OD1 ASN A 16 0.448 -0.449 11.991 1.00 0.00 O ATOM 206 ND2 ASN A 16 -0.247 -2.581 12.110 1.00 0.00 N ATOM 0 H ASN A 16 1.860 0.336 10.192 1.00 0.00 H new ATOM 0 HA ASN A 16 2.187 -1.940 8.621 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.676 -3.155 10.655 1.00 0.00 H new ATOM 0 HB3 ASN A 16 2.617 -1.738 11.076 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -0.999 -2.347 12.759 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -0.116 -3.546 11.808 1.00 0.00 H new ATOM 213 N GLU A 17 0.003 -2.921 7.938 1.00 0.00 N ATOM 214 CA GLU A 17 -1.260 -3.387 7.378 1.00 0.00 C ATOM 215 C GLU A 17 -1.493 -4.858 7.710 1.00 0.00 C ATOM 216 O GLU A 17 -0.547 -5.608 7.949 1.00 0.00 O ATOM 217 CB GLU A 17 -1.277 -3.186 5.862 1.00 0.00 C ATOM 218 CG GLU A 17 -2.661 -3.305 5.247 1.00 0.00 C ATOM 219 CD GLU A 17 -3.668 -2.374 5.892 1.00 0.00 C ATOM 220 OE1 GLU A 17 -3.521 -1.143 5.740 1.00 0.00 O ATOM 221 OE2 GLU A 17 -4.604 -2.876 6.550 1.00 0.00 O ATOM 0 H GLU A 17 0.821 -3.448 7.631 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.063 -2.800 7.824 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -0.869 -2.202 5.630 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -0.619 -3.921 5.399 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.601 -3.086 4.181 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -3.010 -4.333 5.342 1.00 0.00 H new ATOM 228 N GLU A 18 -2.759 -5.263 7.723 1.00 0.00 N ATOM 229 CA GLU A 18 -3.116 -6.643 8.027 1.00 0.00 C ATOM 230 C GLU A 18 -4.294 -7.102 7.172 1.00 0.00 C ATOM 231 O GLU A 18 -5.275 -6.377 7.008 1.00 0.00 O ATOM 232 CB GLU A 18 -3.462 -6.790 9.510 1.00 0.00 C ATOM 233 CG GLU A 18 -3.679 -8.229 9.946 1.00 0.00 C ATOM 234 CD GLU A 18 -3.848 -8.365 11.447 1.00 0.00 C ATOM 235 OE1 GLU A 18 -4.929 -8.005 11.957 1.00 0.00 O ATOM 236 OE2 GLU A 18 -2.899 -8.833 12.110 1.00 0.00 O ATOM 0 H GLU A 18 -3.554 -4.655 7.527 1.00 0.00 H new ATOM 0 HA GLU A 18 -2.255 -7.272 7.798 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -2.659 -6.356 10.106 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -4.363 -6.215 9.723 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -4.563 -8.626 9.447 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -2.832 -8.834 9.623 1.00 0.00 H new ATOM 243 N ALA A 19 -4.188 -8.310 6.628 1.00 0.00 N ATOM 244 CA ALA A 19 -5.244 -8.866 5.791 1.00 0.00 C ATOM 245 C ALA A 19 -5.178 -10.390 5.765 1.00 0.00 C ATOM 246 O ALA A 19 -4.159 -10.982 6.118 1.00 0.00 O ATOM 247 CB ALA A 19 -5.148 -8.307 4.380 1.00 0.00 C ATOM 0 H ALA A 19 -3.382 -8.922 6.752 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.204 -8.577 6.219 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -5.943 -8.731 3.766 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.252 -7.222 4.410 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -4.180 -8.567 3.951 1.00 0.00 H new ATOM 253 N MET A 20 -6.272 -11.017 5.345 1.00 0.00 N ATOM 254 CA MET A 20 -6.337 -12.472 5.272 1.00 0.00 C ATOM 255 C MET A 20 -5.779 -12.976 3.945 1.00 0.00 C ATOM 256 O MET A 20 -5.611 -12.205 3.000 1.00 0.00 O ATOM 257 CB MET A 20 -7.780 -12.949 5.446 1.00 0.00 C ATOM 258 CG MET A 20 -8.283 -12.855 6.878 1.00 0.00 C ATOM 259 SD MET A 20 -7.505 -14.063 7.968 1.00 0.00 S ATOM 260 CE MET A 20 -8.304 -15.571 7.426 1.00 0.00 C ATOM 0 H MET A 20 -7.125 -10.541 5.050 1.00 0.00 H new ATOM 0 HA MET A 20 -5.728 -12.878 6.079 1.00 0.00 H new ATOM 0 HB2 MET A 20 -8.430 -12.357 4.802 1.00 0.00 H new ATOM 0 HB3 MET A 20 -7.855 -13.983 5.110 1.00 0.00 H new ATOM 0 HG2 MET A 20 -8.094 -11.852 7.260 1.00 0.00 H new ATOM 0 HG3 MET A 20 -9.363 -13.003 6.890 1.00 0.00 H new ATOM 0 HE1 MET A 20 -8.659 -16.127 8.294 1.00 0.00 H new ATOM 0 HE2 MET A 20 -9.149 -15.324 6.783 1.00 0.00 H new ATOM 0 HE3 MET A 20 -7.591 -16.181 6.871 1.00 0.00 H new ATOM 270 N GLU A 21 -5.495 -14.273 3.881 1.00 0.00 N ATOM 271 CA GLU A 21 -4.956 -14.878 2.669 1.00 0.00 C ATOM 272 C GLU A 21 -6.006 -14.908 1.562 1.00 0.00 C ATOM 273 O GLU A 21 -7.176 -15.195 1.809 1.00 0.00 O ATOM 274 CB GLU A 21 -4.461 -16.297 2.956 1.00 0.00 C ATOM 275 CG GLU A 21 -4.351 -17.166 1.715 1.00 0.00 C ATOM 276 CD GLU A 21 -3.956 -18.595 2.036 1.00 0.00 C ATOM 277 OE1 GLU A 21 -4.834 -19.369 2.471 1.00 0.00 O ATOM 278 OE2 GLU A 21 -2.770 -18.938 1.854 1.00 0.00 O ATOM 0 H GLU A 21 -5.629 -14.925 4.654 1.00 0.00 H new ATOM 0 HA GLU A 21 -4.116 -14.269 2.333 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -3.485 -16.242 3.438 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.140 -16.773 3.664 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.306 -17.166 1.190 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -3.615 -16.733 1.037 1.00 0.00 H new ATOM 285 N GLY A 22 -5.578 -14.607 0.339 1.00 0.00 N ATOM 286 CA GLY A 22 -6.492 -14.605 -0.787 1.00 0.00 C ATOM 287 C GLY A 22 -7.265 -13.306 -0.903 1.00 0.00 C ATOM 288 O GLY A 22 -7.785 -12.978 -1.970 1.00 0.00 O ATOM 0 H GLY A 22 -4.614 -14.365 0.109 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.932 -14.774 -1.706 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -7.193 -15.433 -0.684 1.00 0.00 H new ATOM 292 N ALA A 23 -7.343 -12.565 0.197 1.00 0.00 N ATOM 293 CA ALA A 23 -8.059 -11.295 0.214 1.00 0.00 C ATOM 294 C ALA A 23 -7.353 -10.256 -0.650 1.00 0.00 C ATOM 295 O ALA A 23 -6.333 -10.544 -1.277 1.00 0.00 O ATOM 296 CB ALA A 23 -8.201 -10.788 1.642 1.00 0.00 C ATOM 0 H ALA A 23 -6.919 -12.822 1.088 1.00 0.00 H new ATOM 0 HA ALA A 23 -9.053 -11.461 -0.202 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.737 -9.839 1.640 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.755 -11.517 2.233 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -7.212 -10.644 2.077 1.00 0.00 H new ATOM 302 N THR A 24 -7.902 -9.046 -0.680 1.00 0.00 N ATOM 303 CA THR A 24 -7.326 -7.964 -1.469 1.00 0.00 C ATOM 304 C THR A 24 -6.714 -6.895 -0.571 1.00 0.00 C ATOM 305 O THR A 24 -7.410 -6.002 -0.090 1.00 0.00 O ATOM 306 CB THR A 24 -8.381 -7.310 -2.381 1.00 0.00 C ATOM 307 OG1 THR A 24 -9.075 -8.317 -3.127 1.00 0.00 O ATOM 308 CG2 THR A 24 -7.732 -6.320 -3.336 1.00 0.00 C ATOM 0 H THR A 24 -8.746 -8.790 -0.167 1.00 0.00 H new ATOM 0 HA THR A 24 -6.545 -8.405 -2.088 1.00 0.00 H new ATOM 0 HB THR A 24 -9.090 -6.771 -1.752 1.00 0.00 H new ATOM 0 HG1 THR A 24 -9.745 -7.894 -3.703 1.00 0.00 H new ATOM 0 HG21 THR A 24 -8.497 -5.871 -3.970 1.00 0.00 H new ATOM 0 HG22 THR A 24 -7.230 -5.539 -2.765 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.004 -6.839 -3.959 1.00 0.00 H new ATOM 316 N ALA A 25 -5.406 -6.991 -0.352 1.00 0.00 N ATOM 317 CA ALA A 25 -4.700 -6.029 0.486 1.00 0.00 C ATOM 318 C ALA A 25 -4.957 -4.601 0.018 1.00 0.00 C ATOM 319 O ALA A 25 -5.175 -4.354 -1.168 1.00 0.00 O ATOM 320 CB ALA A 25 -3.208 -6.326 0.486 1.00 0.00 C ATOM 0 H ALA A 25 -4.815 -7.724 -0.743 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.079 -6.123 1.504 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.693 -5.600 1.115 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -3.037 -7.330 0.875 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -2.824 -6.261 -0.532 1.00 0.00 H new ATOM 326 N THR A 26 -4.931 -3.662 0.959 1.00 0.00 N ATOM 327 CA THR A 26 -5.163 -2.258 0.643 1.00 0.00 C ATOM 328 C THR A 26 -4.320 -1.348 1.530 1.00 0.00 C ATOM 329 O THR A 26 -4.557 -1.245 2.734 1.00 0.00 O ATOM 330 CB THR A 26 -6.648 -1.883 0.807 1.00 0.00 C ATOM 331 OG1 THR A 26 -7.450 -2.653 -0.095 1.00 0.00 O ATOM 332 CG2 THR A 26 -6.864 -0.400 0.546 1.00 0.00 C ATOM 0 H THR A 26 -4.752 -3.848 1.946 1.00 0.00 H new ATOM 0 HA THR A 26 -4.873 -2.117 -0.398 1.00 0.00 H new ATOM 0 HB THR A 26 -6.944 -2.102 1.833 1.00 0.00 H new ATOM 0 HG1 THR A 26 -8.393 -2.410 0.017 1.00 0.00 H new ATOM 0 HG21 THR A 26 -7.920 -0.159 0.668 1.00 0.00 H new ATOM 0 HG22 THR A 26 -6.275 0.184 1.253 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.552 -0.160 -0.471 1.00 0.00 H new ATOM 340 N LEU A 27 -3.336 -0.690 0.928 1.00 0.00 N ATOM 341 CA LEU A 27 -2.457 0.213 1.664 1.00 0.00 C ATOM 342 C LEU A 27 -2.899 1.663 1.493 1.00 0.00 C ATOM 343 O LEU A 27 -3.584 2.003 0.529 1.00 0.00 O ATOM 344 CB LEU A 27 -1.012 0.049 1.189 1.00 0.00 C ATOM 345 CG LEU A 27 -0.347 -1.289 1.512 1.00 0.00 C ATOM 346 CD1 LEU A 27 0.929 -1.461 0.702 1.00 0.00 C ATOM 347 CD2 LEU A 27 -0.052 -1.392 3.002 1.00 0.00 C ATOM 0 H LEU A 27 -3.126 -0.764 -0.067 1.00 0.00 H new ATOM 0 HA LEU A 27 -2.517 -0.043 2.722 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -0.987 0.193 0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -0.413 0.846 1.630 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.036 -2.089 1.241 1.00 0.00 H new ATOM 0 HD11 LEU A 27 1.388 -2.419 0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 27 0.692 -1.432 -0.361 1.00 0.00 H new ATOM 0 HD13 LEU A 27 1.623 -0.655 0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.421 -2.351 3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 27 0.617 -0.584 3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.983 -1.315 3.563 1.00 0.00 H new ATOM 359 N GLN A 28 -2.502 2.512 2.435 1.00 0.00 N ATOM 360 CA GLN A 28 -2.856 3.926 2.387 1.00 0.00 C ATOM 361 C GLN A 28 -1.676 4.797 2.804 1.00 0.00 C ATOM 362 O GLN A 28 -0.957 4.474 3.751 1.00 0.00 O ATOM 363 CB GLN A 28 -4.056 4.203 3.294 1.00 0.00 C ATOM 364 CG GLN A 28 -4.917 5.365 2.826 1.00 0.00 C ATOM 365 CD GLN A 28 -6.025 4.930 1.887 1.00 0.00 C ATOM 366 OE1 GLN A 28 -6.758 3.982 2.171 1.00 0.00 O ATOM 367 NE2 GLN A 28 -6.153 5.623 0.761 1.00 0.00 N ATOM 0 H GLN A 28 -1.935 2.246 3.240 1.00 0.00 H new ATOM 0 HA GLN A 28 -3.121 4.174 1.359 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -4.672 3.306 3.352 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -3.698 4.410 4.303 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -5.354 5.860 3.693 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -4.287 6.099 2.323 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -5.523 6.401 0.567 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.881 5.377 0.091 1.00 0.00 H new ATOM 376 N CYS A 29 -1.483 5.902 2.093 1.00 0.00 N ATOM 377 CA CYS A 29 -0.388 6.820 2.389 1.00 0.00 C ATOM 378 C CYS A 29 -0.641 8.187 1.761 1.00 0.00 C ATOM 379 O CYS A 29 -1.237 8.288 0.690 1.00 0.00 O ATOM 380 CB CYS A 29 0.936 6.249 1.880 1.00 0.00 C ATOM 381 SG CYS A 29 0.879 5.663 0.170 1.00 0.00 S ATOM 0 H CYS A 29 -2.070 6.184 1.308 1.00 0.00 H new ATOM 0 HA CYS A 29 -0.330 6.941 3.471 1.00 0.00 H new ATOM 0 HB2 CYS A 29 1.706 7.016 1.965 1.00 0.00 H new ATOM 0 HB3 CYS A 29 1.236 5.424 2.526 1.00 0.00 H new ATOM 0 HG CYS A 29 1.455 4.500 0.090 1.00 0.00 H new ATOM 387 N GLU A 30 -0.185 9.237 2.438 1.00 0.00 N ATOM 388 CA GLU A 30 -0.364 10.598 1.947 1.00 0.00 C ATOM 389 C GLU A 30 0.984 11.269 1.698 1.00 0.00 C ATOM 390 O GLU A 30 2.001 10.877 2.273 1.00 0.00 O ATOM 391 CB GLU A 30 -1.179 11.421 2.947 1.00 0.00 C ATOM 392 CG GLU A 30 -1.920 12.587 2.314 1.00 0.00 C ATOM 393 CD GLU A 30 -2.797 13.328 3.305 1.00 0.00 C ATOM 394 OE1 GLU A 30 -3.385 12.667 4.187 1.00 0.00 O ATOM 395 OE2 GLU A 30 -2.894 14.568 3.199 1.00 0.00 O ATOM 0 H GLU A 30 0.311 9.171 3.327 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.905 10.548 1.002 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -1.899 10.768 3.440 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -0.512 11.802 3.720 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.198 13.281 1.884 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -2.536 12.219 1.494 1.00 0.00 H new ATOM 402 N LEU A 31 0.984 12.281 0.839 1.00 0.00 N ATOM 403 CA LEU A 31 2.207 13.007 0.512 1.00 0.00 C ATOM 404 C LEU A 31 2.085 14.478 0.897 1.00 0.00 C ATOM 405 O LEU A 31 0.982 15.013 1.006 1.00 0.00 O ATOM 406 CB LEU A 31 2.515 12.883 -0.981 1.00 0.00 C ATOM 407 CG LEU A 31 2.797 11.469 -1.492 1.00 0.00 C ATOM 408 CD1 LEU A 31 2.568 11.389 -2.993 1.00 0.00 C ATOM 409 CD2 LEU A 31 4.217 11.050 -1.144 1.00 0.00 C ATOM 0 H LEU A 31 0.151 12.618 0.356 1.00 0.00 H new ATOM 0 HA LEU A 31 3.025 12.567 1.082 1.00 0.00 H new ATOM 0 HB2 LEU A 31 1.672 13.289 -1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.379 13.509 -1.207 1.00 0.00 H new ATOM 0 HG LEU A 31 2.107 10.782 -1.003 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.773 10.376 -3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.533 11.646 -3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.233 12.088 -3.500 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.400 10.042 -1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 31 4.923 11.740 -1.605 1.00 0.00 H new ATOM 0 HD23 LEU A 31 4.347 11.067 -0.062 1.00 0.00 H new ATOM 421 N SER A 32 3.227 15.128 1.099 1.00 0.00 N ATOM 422 CA SER A 32 3.249 16.538 1.473 1.00 0.00 C ATOM 423 C SER A 32 2.471 17.379 0.466 1.00 0.00 C ATOM 424 O SER A 32 1.991 18.466 0.786 1.00 0.00 O ATOM 425 CB SER A 32 4.691 17.039 1.569 1.00 0.00 C ATOM 426 OG SER A 32 4.764 18.243 2.313 1.00 0.00 O ATOM 0 H SER A 32 4.149 14.701 1.010 1.00 0.00 H new ATOM 0 HA SER A 32 2.772 16.638 2.448 1.00 0.00 H new ATOM 0 HB2 SER A 32 5.313 16.278 2.041 1.00 0.00 H new ATOM 0 HB3 SER A 32 5.090 17.202 0.568 1.00 0.00 H new ATOM 0 HG SER A 32 5.696 18.542 2.361 1.00 0.00 H new ATOM 432 N LYS A 33 2.351 16.867 -0.755 1.00 0.00 N ATOM 433 CA LYS A 33 1.631 17.569 -1.811 1.00 0.00 C ATOM 434 C LYS A 33 1.423 16.663 -3.021 1.00 0.00 C ATOM 435 O LYS A 33 2.266 15.823 -3.331 1.00 0.00 O ATOM 436 CB LYS A 33 2.395 18.828 -2.228 1.00 0.00 C ATOM 437 CG LYS A 33 3.721 18.537 -2.909 1.00 0.00 C ATOM 438 CD LYS A 33 4.375 19.809 -3.423 1.00 0.00 C ATOM 439 CE LYS A 33 5.028 20.594 -2.296 1.00 0.00 C ATOM 440 NZ LYS A 33 4.023 21.315 -1.467 1.00 0.00 N ATOM 0 H LYS A 33 2.743 15.969 -1.037 1.00 0.00 H new ATOM 0 HA LYS A 33 0.654 17.857 -1.422 1.00 0.00 H new ATOM 0 HB2 LYS A 33 1.771 19.415 -2.902 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.576 19.442 -1.346 1.00 0.00 H new ATOM 0 HG2 LYS A 33 4.391 18.041 -2.207 1.00 0.00 H new ATOM 0 HG3 LYS A 33 3.562 17.848 -3.738 1.00 0.00 H new ATOM 0 HD2 LYS A 33 5.124 19.557 -4.174 1.00 0.00 H new ATOM 0 HD3 LYS A 33 3.627 20.431 -3.915 1.00 0.00 H new ATOM 0 HE2 LYS A 33 5.600 19.914 -1.664 1.00 0.00 H new ATOM 0 HE3 LYS A 33 5.735 21.311 -2.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 4.374 22.269 -1.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.128 21.387 -1.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 3.865 20.793 -0.582 1.00 0.00 H new ATOM 454 N ALA A 34 0.295 16.843 -3.701 1.00 0.00 N ATOM 455 CA ALA A 34 -0.021 16.044 -4.879 1.00 0.00 C ATOM 456 C ALA A 34 1.232 15.752 -5.697 1.00 0.00 C ATOM 457 O ALA A 34 1.985 16.662 -6.043 1.00 0.00 O ATOM 458 CB ALA A 34 -1.059 16.755 -5.735 1.00 0.00 C ATOM 0 H ALA A 34 -0.414 17.534 -3.457 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.433 15.092 -4.543 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -1.286 16.148 -6.611 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.968 16.907 -5.153 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -0.667 17.721 -6.054 1.00 0.00 H new ATOM 464 N ALA A 35 1.449 14.477 -6.004 1.00 0.00 N ATOM 465 CA ALA A 35 2.611 14.066 -6.782 1.00 0.00 C ATOM 466 C ALA A 35 2.549 12.580 -7.118 1.00 0.00 C ATOM 467 O ALA A 35 2.035 11.766 -6.349 1.00 0.00 O ATOM 468 CB ALA A 35 3.893 14.385 -6.027 1.00 0.00 C ATOM 0 H ALA A 35 0.835 13.711 -5.726 1.00 0.00 H new ATOM 0 HA ALA A 35 2.606 14.624 -7.718 1.00 0.00 H new ATOM 0 HB1 ALA A 35 4.752 14.072 -6.620 1.00 0.00 H new ATOM 0 HB2 ALA A 35 3.950 15.458 -5.844 1.00 0.00 H new ATOM 0 HB3 ALA A 35 3.897 13.854 -5.075 1.00 0.00 H new ATOM 474 N PRO A 36 3.083 12.214 -8.292 1.00 0.00 N ATOM 475 CA PRO A 36 3.100 10.824 -8.756 1.00 0.00 C ATOM 476 C PRO A 36 4.050 9.953 -7.941 1.00 0.00 C ATOM 477 O PRO A 36 5.122 10.400 -7.532 1.00 0.00 O ATOM 478 CB PRO A 36 3.587 10.938 -10.203 1.00 0.00 C ATOM 479 CG PRO A 36 4.375 12.202 -10.238 1.00 0.00 C ATOM 480 CD PRO A 36 3.712 13.130 -9.258 1.00 0.00 C ATOM 0 HA PRO A 36 2.124 10.349 -8.657 1.00 0.00 H new ATOM 0 HB2 PRO A 36 4.200 10.081 -10.483 1.00 0.00 H new ATOM 0 HB3 PRO A 36 2.750 10.973 -10.901 1.00 0.00 H new ATOM 0 HG2 PRO A 36 5.414 12.022 -9.963 1.00 0.00 H new ATOM 0 HG3 PRO A 36 4.380 12.631 -11.240 1.00 0.00 H new ATOM 0 HD2 PRO A 36 4.435 13.788 -8.776 1.00 0.00 H new ATOM 0 HD3 PRO A 36 2.975 13.769 -9.745 1.00 0.00 H new ATOM 488 N VAL A 37 3.651 8.706 -7.709 1.00 0.00 N ATOM 489 CA VAL A 37 4.468 7.772 -6.944 1.00 0.00 C ATOM 490 C VAL A 37 4.644 6.455 -7.693 1.00 0.00 C ATOM 491 O VAL A 37 4.141 6.291 -8.805 1.00 0.00 O ATOM 492 CB VAL A 37 3.849 7.485 -5.563 1.00 0.00 C ATOM 493 CG1 VAL A 37 3.650 8.778 -4.788 1.00 0.00 C ATOM 494 CG2 VAL A 37 2.533 6.737 -5.715 1.00 0.00 C ATOM 0 H VAL A 37 2.767 8.320 -8.040 1.00 0.00 H new ATOM 0 HA VAL A 37 5.442 8.242 -6.807 1.00 0.00 H new ATOM 0 HB VAL A 37 4.537 6.854 -5.000 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.212 8.555 -3.815 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.612 9.270 -4.648 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.983 9.437 -5.344 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.109 6.542 -4.730 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.836 7.341 -6.297 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.709 5.791 -6.228 1.00 0.00 H new ATOM 504 N GLU A 38 5.360 5.521 -7.076 1.00 0.00 N ATOM 505 CA GLU A 38 5.602 4.218 -7.686 1.00 0.00 C ATOM 506 C GLU A 38 5.793 3.145 -6.618 1.00 0.00 C ATOM 507 O GLU A 38 6.603 3.301 -5.704 1.00 0.00 O ATOM 508 CB GLU A 38 6.833 4.276 -8.592 1.00 0.00 C ATOM 509 CG GLU A 38 6.970 3.073 -9.510 1.00 0.00 C ATOM 510 CD GLU A 38 7.744 3.389 -10.775 1.00 0.00 C ATOM 511 OE1 GLU A 38 8.986 3.494 -10.700 1.00 0.00 O ATOM 512 OE2 GLU A 38 7.107 3.530 -11.840 1.00 0.00 O ATOM 0 H GLU A 38 5.782 5.641 -6.155 1.00 0.00 H new ATOM 0 HA GLU A 38 4.730 3.958 -8.286 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.786 5.181 -9.198 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.726 4.353 -7.972 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.471 2.267 -8.974 1.00 0.00 H new ATOM 0 HG3 GLU A 38 5.978 2.710 -9.777 1.00 0.00 H new ATOM 519 N TRP A 39 5.041 2.057 -6.741 1.00 0.00 N ATOM 520 CA TRP A 39 5.127 0.958 -5.786 1.00 0.00 C ATOM 521 C TRP A 39 5.972 -0.183 -6.343 1.00 0.00 C ATOM 522 O TRP A 39 5.841 -0.551 -7.511 1.00 0.00 O ATOM 523 CB TRP A 39 3.727 0.448 -5.437 1.00 0.00 C ATOM 524 CG TRP A 39 2.793 1.534 -4.995 1.00 0.00 C ATOM 525 CD1 TRP A 39 2.208 2.483 -5.783 1.00 0.00 C ATOM 526 CD2 TRP A 39 2.338 1.782 -3.660 1.00 0.00 C ATOM 527 NE1 TRP A 39 1.417 3.307 -5.019 1.00 0.00 N ATOM 528 CE2 TRP A 39 1.479 2.897 -3.713 1.00 0.00 C ATOM 529 CE3 TRP A 39 2.571 1.169 -2.426 1.00 0.00 C ATOM 530 CZ2 TRP A 39 0.856 3.411 -2.579 1.00 0.00 C ATOM 531 CZ3 TRP A 39 1.952 1.681 -1.301 1.00 0.00 C ATOM 532 CH2 TRP A 39 1.102 2.791 -1.384 1.00 0.00 C ATOM 0 H TRP A 39 4.366 1.912 -7.492 1.00 0.00 H new ATOM 0 HA TRP A 39 5.606 1.332 -4.882 1.00 0.00 H new ATOM 0 HB2 TRP A 39 3.304 -0.054 -6.307 1.00 0.00 H new ATOM 0 HB3 TRP A 39 3.806 -0.298 -4.646 1.00 0.00 H new ATOM 0 HD1 TRP A 39 2.347 2.573 -6.850 1.00 0.00 H new ATOM 0 HE1 TRP A 39 0.872 4.096 -5.367 1.00 0.00 H new ATOM 0 HE3 TRP A 39 3.223 0.311 -2.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 0.202 4.268 -2.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 2.127 1.217 -0.342 1.00 0.00 H new ATOM 0 HH2 TRP A 39 0.631 3.165 -0.487 1.00 0.00 H new ATOM 543 N ARG A 40 6.838 -0.737 -5.502 1.00 0.00 N ATOM 544 CA ARG A 40 7.705 -1.835 -5.912 1.00 0.00 C ATOM 545 C ARG A 40 7.785 -2.900 -4.822 1.00 0.00 C ATOM 546 O ARG A 40 8.274 -2.643 -3.722 1.00 0.00 O ATOM 547 CB ARG A 40 9.107 -1.313 -6.234 1.00 0.00 C ATOM 548 CG ARG A 40 9.172 -0.491 -7.510 1.00 0.00 C ATOM 549 CD ARG A 40 10.610 -0.220 -7.925 1.00 0.00 C ATOM 550 NE ARG A 40 11.176 -1.325 -8.695 1.00 0.00 N ATOM 551 CZ ARG A 40 12.359 -1.271 -9.296 1.00 0.00 C ATOM 552 NH1 ARG A 40 13.098 -0.174 -9.215 1.00 0.00 N ATOM 553 NH2 ARG A 40 12.806 -2.318 -9.978 1.00 0.00 N ATOM 0 H ARG A 40 6.958 -0.444 -4.532 1.00 0.00 H new ATOM 0 HA ARG A 40 7.279 -2.287 -6.807 1.00 0.00 H new ATOM 0 HB2 ARG A 40 9.459 -0.704 -5.401 1.00 0.00 H new ATOM 0 HB3 ARG A 40 9.789 -2.159 -6.321 1.00 0.00 H new ATOM 0 HG2 ARG A 40 8.654 -1.019 -8.311 1.00 0.00 H new ATOM 0 HG3 ARG A 40 8.650 0.455 -7.362 1.00 0.00 H new ATOM 0 HD2 ARG A 40 10.650 0.693 -8.519 1.00 0.00 H new ATOM 0 HD3 ARG A 40 11.218 -0.049 -7.036 1.00 0.00 H new ATOM 0 HE ARG A 40 10.633 -2.185 -8.775 1.00 0.00 H new ATOM 0 HH11 ARG A 40 12.759 0.632 -8.690 1.00 0.00 H new ATOM 0 HH12 ARG A 40 14.006 -0.136 -9.678 1.00 0.00 H new ATOM 0 HH21 ARG A 40 12.241 -3.165 -10.041 1.00 0.00 H new ATOM 0 HH22 ARG A 40 13.715 -2.276 -10.439 1.00 0.00 H new ATOM 567 N LYS A 41 7.302 -4.098 -5.136 1.00 0.00 N ATOM 568 CA LYS A 41 7.318 -5.203 -4.185 1.00 0.00 C ATOM 569 C LYS A 41 8.579 -6.045 -4.352 1.00 0.00 C ATOM 570 O LYS A 41 8.993 -6.346 -5.471 1.00 0.00 O ATOM 571 CB LYS A 41 6.078 -6.081 -4.370 1.00 0.00 C ATOM 572 CG LYS A 41 6.137 -6.964 -5.604 1.00 0.00 C ATOM 573 CD LYS A 41 4.952 -7.913 -5.668 1.00 0.00 C ATOM 574 CE LYS A 41 5.101 -9.058 -4.677 1.00 0.00 C ATOM 575 NZ LYS A 41 4.253 -10.225 -5.047 1.00 0.00 N ATOM 0 H LYS A 41 6.895 -4.328 -6.042 1.00 0.00 H new ATOM 0 HA LYS A 41 7.312 -4.784 -3.179 1.00 0.00 H new ATOM 0 HB2 LYS A 41 5.954 -6.710 -3.489 1.00 0.00 H new ATOM 0 HB3 LYS A 41 5.197 -5.442 -4.432 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.154 -6.341 -6.498 1.00 0.00 H new ATOM 0 HG3 LYS A 41 7.064 -7.538 -5.598 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.034 -7.365 -5.457 1.00 0.00 H new ATOM 0 HD3 LYS A 41 4.859 -8.314 -6.677 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.145 -9.367 -4.633 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.829 -8.713 -3.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 4.383 -10.984 -4.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 3.254 -9.937 -5.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 4.530 -10.571 -5.988 1.00 0.00 H new ATOM 589 N GLY A 42 9.185 -6.424 -3.231 1.00 0.00 N ATOM 590 CA GLY A 42 10.392 -7.229 -3.275 1.00 0.00 C ATOM 591 C GLY A 42 11.350 -6.778 -4.360 1.00 0.00 C ATOM 592 O GLY A 42 11.917 -7.602 -5.079 1.00 0.00 O ATOM 0 H GLY A 42 8.862 -6.188 -2.293 1.00 0.00 H new ATOM 0 HA2 GLY A 42 10.893 -7.180 -2.308 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.124 -8.272 -3.442 1.00 0.00 H new ATOM 596 N LEU A 43 11.530 -5.468 -4.480 1.00 0.00 N ATOM 597 CA LEU A 43 12.425 -4.908 -5.487 1.00 0.00 C ATOM 598 C LEU A 43 11.926 -5.219 -6.894 1.00 0.00 C ATOM 599 O LEU A 43 12.716 -5.498 -7.795 1.00 0.00 O ATOM 600 CB LEU A 43 13.840 -5.458 -5.302 1.00 0.00 C ATOM 601 CG LEU A 43 14.982 -4.532 -5.724 1.00 0.00 C ATOM 602 CD1 LEU A 43 14.777 -4.049 -7.152 1.00 0.00 C ATOM 603 CD2 LEU A 43 15.091 -3.351 -4.770 1.00 0.00 C ATOM 0 H LEU A 43 11.068 -4.773 -3.893 1.00 0.00 H new ATOM 0 HA LEU A 43 12.443 -3.826 -5.360 1.00 0.00 H new ATOM 0 HB2 LEU A 43 13.975 -5.712 -4.251 1.00 0.00 H new ATOM 0 HB3 LEU A 43 13.924 -6.386 -5.867 1.00 0.00 H new ATOM 0 HG LEU A 43 15.915 -5.094 -5.683 1.00 0.00 H new ATOM 0 HD11 LEU A 43 15.599 -3.391 -7.435 1.00 0.00 H new ATOM 0 HD12 LEU A 43 14.749 -4.906 -7.825 1.00 0.00 H new ATOM 0 HD13 LEU A 43 13.836 -3.503 -7.220 1.00 0.00 H new ATOM 0 HD21 LEU A 43 15.909 -2.703 -5.085 1.00 0.00 H new ATOM 0 HD22 LEU A 43 14.157 -2.788 -4.779 1.00 0.00 H new ATOM 0 HD23 LEU A 43 15.285 -3.715 -3.761 1.00 0.00 H new ATOM 615 N GLU A 44 10.610 -5.168 -7.074 1.00 0.00 N ATOM 616 CA GLU A 44 10.006 -5.444 -8.372 1.00 0.00 C ATOM 617 C GLU A 44 9.178 -4.255 -8.851 1.00 0.00 C ATOM 618 O GLU A 44 8.600 -3.524 -8.047 1.00 0.00 O ATOM 619 CB GLU A 44 9.126 -6.694 -8.295 1.00 0.00 C ATOM 620 CG GLU A 44 8.609 -7.159 -9.646 1.00 0.00 C ATOM 621 CD GLU A 44 9.600 -8.045 -10.376 1.00 0.00 C ATOM 622 OE1 GLU A 44 10.148 -8.971 -9.742 1.00 0.00 O ATOM 623 OE2 GLU A 44 9.827 -7.813 -11.582 1.00 0.00 O ATOM 0 H GLU A 44 9.942 -4.938 -6.338 1.00 0.00 H new ATOM 0 HA GLU A 44 10.809 -5.617 -9.088 1.00 0.00 H new ATOM 0 HB2 GLU A 44 9.696 -7.502 -7.836 1.00 0.00 H new ATOM 0 HB3 GLU A 44 8.278 -6.491 -7.641 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.675 -7.703 -9.506 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.382 -6.290 -10.263 1.00 0.00 H new ATOM 630 N ALA A 45 9.127 -4.068 -10.166 1.00 0.00 N ATOM 631 CA ALA A 45 8.370 -2.969 -10.752 1.00 0.00 C ATOM 632 C ALA A 45 6.911 -3.359 -10.964 1.00 0.00 C ATOM 633 O ALA A 45 6.572 -4.023 -11.945 1.00 0.00 O ATOM 634 CB ALA A 45 9.000 -2.537 -12.068 1.00 0.00 C ATOM 0 H ALA A 45 9.601 -4.663 -10.845 1.00 0.00 H new ATOM 0 HA ALA A 45 8.397 -2.130 -10.057 1.00 0.00 H new ATOM 0 HB1 ALA A 45 8.424 -1.716 -12.495 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.024 -2.209 -11.891 1.00 0.00 H new ATOM 0 HB3 ALA A 45 9.003 -3.377 -12.763 1.00 0.00 H new ATOM 640 N LEU A 46 6.052 -2.944 -10.040 1.00 0.00 N ATOM 641 CA LEU A 46 4.629 -3.251 -10.126 1.00 0.00 C ATOM 642 C LEU A 46 3.939 -2.355 -11.149 1.00 0.00 C ATOM 643 O LEU A 46 4.309 -1.194 -11.321 1.00 0.00 O ATOM 644 CB LEU A 46 3.967 -3.084 -8.756 1.00 0.00 C ATOM 645 CG LEU A 46 4.545 -3.934 -7.624 1.00 0.00 C ATOM 646 CD1 LEU A 46 4.074 -3.416 -6.274 1.00 0.00 C ATOM 647 CD2 LEU A 46 4.157 -5.395 -7.801 1.00 0.00 C ATOM 0 H LEU A 46 6.316 -2.394 -9.223 1.00 0.00 H new ATOM 0 HA LEU A 46 4.525 -4.287 -10.449 1.00 0.00 H new ATOM 0 HB2 LEU A 46 4.035 -2.035 -8.467 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.907 -3.319 -8.856 1.00 0.00 H new ATOM 0 HG LEU A 46 5.632 -3.861 -7.660 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.495 -4.033 -5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 46 4.403 -2.385 -6.145 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.986 -3.458 -6.228 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.577 -5.984 -6.986 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.071 -5.487 -7.792 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.545 -5.762 -8.751 1.00 0.00 H new ATOM 659 N ARG A 47 2.932 -2.901 -11.823 1.00 0.00 N ATOM 660 CA ARG A 47 2.190 -2.151 -12.829 1.00 0.00 C ATOM 661 C ARG A 47 0.688 -2.237 -12.573 1.00 0.00 C ATOM 662 O ARG A 47 0.229 -3.065 -11.786 1.00 0.00 O ATOM 663 CB ARG A 47 2.510 -2.677 -14.229 1.00 0.00 C ATOM 664 CG ARG A 47 1.886 -4.030 -14.528 1.00 0.00 C ATOM 665 CD ARG A 47 2.278 -4.531 -15.910 1.00 0.00 C ATOM 666 NE ARG A 47 3.691 -4.893 -15.980 1.00 0.00 N ATOM 667 CZ ARG A 47 4.173 -6.059 -15.564 1.00 0.00 C ATOM 668 NH1 ARG A 47 3.358 -6.971 -15.051 1.00 0.00 N ATOM 669 NH2 ARG A 47 5.471 -6.315 -15.661 1.00 0.00 N ATOM 0 H ARG A 47 2.611 -3.860 -11.690 1.00 0.00 H new ATOM 0 HA ARG A 47 2.494 -1.106 -12.763 1.00 0.00 H new ATOM 0 HB2 ARG A 47 2.162 -1.955 -14.968 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.592 -2.752 -14.341 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.202 -4.752 -13.775 1.00 0.00 H new ATOM 0 HG3 ARG A 47 0.801 -3.954 -14.462 1.00 0.00 H new ATOM 0 HD2 ARG A 47 1.669 -5.397 -16.168 1.00 0.00 H new ATOM 0 HD3 ARG A 47 2.064 -3.759 -16.650 1.00 0.00 H new ATOM 0 HE ARG A 47 4.344 -4.213 -16.370 1.00 0.00 H new ATOM 0 HH11 ARG A 47 2.359 -6.778 -14.975 1.00 0.00 H new ATOM 0 HH12 ARG A 47 3.730 -7.866 -14.732 1.00 0.00 H new ATOM 0 HH21 ARG A 47 6.101 -5.616 -16.055 1.00 0.00 H new ATOM 0 HH22 ARG A 47 5.839 -7.211 -15.341 1.00 0.00 H new ATOM 683 N ASP A 48 -0.071 -1.376 -13.241 1.00 0.00 N ATOM 684 CA ASP A 48 -1.521 -1.355 -13.087 1.00 0.00 C ATOM 685 C ASP A 48 -2.193 -2.232 -14.139 1.00 0.00 C ATOM 686 O ASP A 48 -2.043 -2.004 -15.339 1.00 0.00 O ATOM 687 CB ASP A 48 -2.046 0.078 -13.189 1.00 0.00 C ATOM 688 CG ASP A 48 -1.701 0.728 -14.515 1.00 0.00 C ATOM 689 OD1 ASP A 48 -0.571 1.241 -14.648 1.00 0.00 O ATOM 690 OD2 ASP A 48 -2.562 0.721 -15.419 1.00 0.00 O ATOM 0 H ASP A 48 0.294 -0.683 -13.895 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.762 -1.753 -12.101 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.128 0.075 -13.060 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -1.629 0.673 -12.377 1.00 0.00 H new ATOM 695 N GLY A 49 -2.933 -3.237 -13.681 1.00 0.00 N ATOM 696 CA GLY A 49 -3.615 -4.133 -14.596 1.00 0.00 C ATOM 697 C GLY A 49 -4.780 -4.851 -13.944 1.00 0.00 C ATOM 698 O GLY A 49 -5.860 -4.280 -13.786 1.00 0.00 O ATOM 0 H GLY A 49 -3.072 -3.447 -12.693 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -3.976 -3.566 -15.454 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -2.906 -4.868 -14.976 1.00 0.00 H new ATOM 702 N ASP A 50 -4.563 -6.105 -13.565 1.00 0.00 N ATOM 703 CA ASP A 50 -5.604 -6.902 -12.927 1.00 0.00 C ATOM 704 C ASP A 50 -5.182 -7.323 -11.522 1.00 0.00 C ATOM 705 O ASP A 50 -5.957 -7.218 -10.572 1.00 0.00 O ATOM 706 CB ASP A 50 -5.918 -8.139 -13.770 1.00 0.00 C ATOM 707 CG ASP A 50 -4.681 -8.727 -14.420 1.00 0.00 C ATOM 708 OD1 ASP A 50 -3.601 -8.672 -13.795 1.00 0.00 O ATOM 709 OD2 ASP A 50 -4.792 -9.240 -15.553 1.00 0.00 O ATOM 0 H ASP A 50 -3.675 -6.592 -13.688 1.00 0.00 H new ATOM 0 HA ASP A 50 -6.501 -6.287 -12.849 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.388 -8.894 -13.140 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.640 -7.875 -14.543 1.00 0.00 H new ATOM 714 N LYS A 51 -3.948 -7.801 -11.399 1.00 0.00 N ATOM 715 CA LYS A 51 -3.422 -8.238 -10.111 1.00 0.00 C ATOM 716 C LYS A 51 -3.313 -7.065 -9.142 1.00 0.00 C ATOM 717 O LYS A 51 -3.602 -7.201 -7.953 1.00 0.00 O ATOM 718 CB LYS A 51 -2.050 -8.892 -10.293 1.00 0.00 C ATOM 719 CG LYS A 51 -1.514 -9.541 -9.030 1.00 0.00 C ATOM 720 CD LYS A 51 -1.988 -10.979 -8.896 1.00 0.00 C ATOM 721 CE LYS A 51 -1.592 -11.574 -7.554 1.00 0.00 C ATOM 722 NZ LYS A 51 -2.060 -12.980 -7.411 1.00 0.00 N ATOM 0 H LYS A 51 -3.294 -7.896 -12.176 1.00 0.00 H new ATOM 0 HA LYS A 51 -4.114 -8.969 -9.693 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.117 -9.645 -11.078 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.340 -8.139 -10.634 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -0.424 -9.516 -9.042 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -1.837 -8.968 -8.161 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.072 -11.018 -9.007 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -1.564 -11.579 -9.701 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -0.508 -11.540 -7.447 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.011 -10.968 -6.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.770 -13.350 -6.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.097 -13.010 -7.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.640 -13.564 -8.162 1.00 0.00 H new ATOM 736 N TYR A 52 -2.895 -5.914 -9.657 1.00 0.00 N ATOM 737 CA TYR A 52 -2.747 -4.718 -8.837 1.00 0.00 C ATOM 738 C TYR A 52 -3.645 -3.594 -9.346 1.00 0.00 C ATOM 739 O TYR A 52 -3.794 -3.401 -10.552 1.00 0.00 O ATOM 740 CB TYR A 52 -1.289 -4.257 -8.828 1.00 0.00 C ATOM 741 CG TYR A 52 -0.324 -5.310 -8.330 1.00 0.00 C ATOM 742 CD1 TYR A 52 -0.128 -5.511 -6.969 1.00 0.00 C ATOM 743 CD2 TYR A 52 0.391 -6.101 -9.220 1.00 0.00 C ATOM 744 CE1 TYR A 52 0.753 -6.471 -6.510 1.00 0.00 C ATOM 745 CE2 TYR A 52 1.273 -7.065 -8.769 1.00 0.00 C ATOM 746 CZ TYR A 52 1.451 -7.246 -7.413 1.00 0.00 C ATOM 747 OH TYR A 52 2.329 -8.203 -6.960 1.00 0.00 O ATOM 0 H TYR A 52 -2.653 -5.784 -10.639 1.00 0.00 H new ATOM 0 HA TYR A 52 -3.048 -4.967 -7.819 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -1.003 -3.963 -9.838 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -1.201 -3.370 -8.201 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -0.673 -4.907 -6.259 1.00 0.00 H new ATOM 0 HD2 TYR A 52 0.256 -5.961 -10.282 1.00 0.00 H new ATOM 0 HE1 TYR A 52 0.895 -6.614 -5.449 1.00 0.00 H new ATOM 0 HE2 TYR A 52 1.820 -7.673 -9.474 1.00 0.00 H new ATOM 0 HH TYR A 52 2.737 -8.660 -7.724 1.00 0.00 H new ATOM 757 N SER A 53 -4.240 -2.854 -8.416 1.00 0.00 N ATOM 758 CA SER A 53 -5.126 -1.751 -8.768 1.00 0.00 C ATOM 759 C SER A 53 -4.564 -0.423 -8.269 1.00 0.00 C ATOM 760 O SER A 53 -4.655 -0.103 -7.083 1.00 0.00 O ATOM 761 CB SER A 53 -6.520 -1.980 -8.181 1.00 0.00 C ATOM 762 OG SER A 53 -7.370 -0.876 -8.438 1.00 0.00 O ATOM 0 H SER A 53 -4.124 -2.998 -7.413 1.00 0.00 H new ATOM 0 HA SER A 53 -5.200 -1.710 -9.855 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.954 -2.884 -8.608 1.00 0.00 H new ATOM 0 HB3 SER A 53 -6.443 -2.141 -7.106 1.00 0.00 H new ATOM 0 HG SER A 53 -8.255 -1.048 -8.054 1.00 0.00 H new ATOM 768 N LEU A 54 -3.982 0.347 -9.183 1.00 0.00 N ATOM 769 CA LEU A 54 -3.405 1.641 -8.838 1.00 0.00 C ATOM 770 C LEU A 54 -4.436 2.755 -8.986 1.00 0.00 C ATOM 771 O LEU A 54 -4.953 2.994 -10.078 1.00 0.00 O ATOM 772 CB LEU A 54 -2.192 1.932 -9.722 1.00 0.00 C ATOM 773 CG LEU A 54 -0.842 1.449 -9.191 1.00 0.00 C ATOM 774 CD1 LEU A 54 -0.662 1.862 -7.738 1.00 0.00 C ATOM 775 CD2 LEU A 54 -0.720 -0.060 -9.337 1.00 0.00 C ATOM 0 H LEU A 54 -3.898 0.097 -10.168 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.087 1.603 -7.796 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.361 1.475 -10.697 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.133 3.009 -9.880 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.053 1.916 -9.781 1.00 0.00 H new ATOM 0 HD11 LEU A 54 0.304 1.510 -7.377 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -0.704 2.948 -7.661 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.457 1.424 -7.134 1.00 0.00 H new ATOM 0 HD21 LEU A 54 0.247 -0.386 -8.954 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -1.516 -0.546 -8.773 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.804 -0.332 -10.389 1.00 0.00 H new ATOM 787 N ARG A 55 -4.730 3.434 -7.882 1.00 0.00 N ATOM 788 CA ARG A 55 -5.699 4.523 -7.890 1.00 0.00 C ATOM 789 C ARG A 55 -5.463 5.469 -6.717 1.00 0.00 C ATOM 790 O ARG A 55 -5.182 5.032 -5.602 1.00 0.00 O ATOM 791 CB ARG A 55 -7.123 3.968 -7.832 1.00 0.00 C ATOM 792 CG ARG A 55 -7.351 2.993 -6.688 1.00 0.00 C ATOM 793 CD ARG A 55 -8.832 2.812 -6.397 1.00 0.00 C ATOM 794 NE ARG A 55 -9.072 2.386 -5.021 1.00 0.00 N ATOM 795 CZ ARG A 55 -10.225 2.563 -4.387 1.00 0.00 C ATOM 796 NH1 ARG A 55 -11.239 3.156 -5.001 1.00 0.00 N ATOM 797 NH2 ARG A 55 -10.366 2.147 -3.134 1.00 0.00 N ATOM 0 H ARG A 55 -4.311 3.249 -6.971 1.00 0.00 H new ATOM 0 HA ARG A 55 -5.572 5.082 -8.817 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -7.824 4.798 -7.736 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -7.348 3.468 -8.774 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -6.907 2.029 -6.936 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -6.845 3.356 -5.793 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -9.355 3.750 -6.582 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -9.248 2.074 -7.083 1.00 0.00 H new ATOM 0 HE ARG A 55 -8.312 1.927 -4.519 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -11.135 3.478 -5.963 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -12.124 3.291 -4.511 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -9.588 1.691 -2.657 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -11.252 2.284 -2.648 1.00 0.00 H new ATOM 811 N GLN A 56 -5.577 6.768 -6.978 1.00 0.00 N ATOM 812 CA GLN A 56 -5.375 7.775 -5.944 1.00 0.00 C ATOM 813 C GLN A 56 -6.193 9.028 -6.237 1.00 0.00 C ATOM 814 O GLN A 56 -6.486 9.334 -7.393 1.00 0.00 O ATOM 815 CB GLN A 56 -3.892 8.134 -5.835 1.00 0.00 C ATOM 816 CG GLN A 56 -3.319 8.745 -7.104 1.00 0.00 C ATOM 817 CD GLN A 56 -1.828 9.003 -7.006 1.00 0.00 C ATOM 818 OE1 GLN A 56 -1.018 8.086 -7.141 1.00 0.00 O ATOM 819 NE2 GLN A 56 -1.459 10.257 -6.770 1.00 0.00 N ATOM 0 H GLN A 56 -5.808 7.147 -7.896 1.00 0.00 H new ATOM 0 HA GLN A 56 -5.711 7.357 -4.995 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -3.756 8.834 -5.011 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -3.327 7.236 -5.587 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -3.514 8.078 -7.944 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -3.833 9.683 -7.315 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -2.165 10.985 -6.665 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -0.469 10.492 -6.694 1.00 0.00 H new ATOM 828 N ASP A 57 -6.559 9.750 -5.183 1.00 0.00 N ATOM 829 CA ASP A 57 -7.343 10.971 -5.327 1.00 0.00 C ATOM 830 C ASP A 57 -6.528 12.192 -4.915 1.00 0.00 C ATOM 831 O ASP A 57 -6.463 12.540 -3.737 1.00 0.00 O ATOM 832 CB ASP A 57 -8.618 10.886 -4.486 1.00 0.00 C ATOM 833 CG ASP A 57 -9.578 12.023 -4.774 1.00 0.00 C ATOM 834 OD1 ASP A 57 -9.370 13.127 -4.230 1.00 0.00 O ATOM 835 OD2 ASP A 57 -10.539 11.808 -5.543 1.00 0.00 O ATOM 0 H ASP A 57 -6.325 9.510 -4.220 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.616 11.076 -6.377 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -9.116 9.936 -4.681 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.354 10.896 -3.429 1.00 0.00 H new ATOM 840 N GLY A 58 -5.905 12.840 -5.895 1.00 0.00 N ATOM 841 CA GLY A 58 -5.101 14.015 -5.614 1.00 0.00 C ATOM 842 C GLY A 58 -3.734 13.663 -5.061 1.00 0.00 C ATOM 843 O GLY A 58 -2.779 13.481 -5.816 1.00 0.00 O ATOM 0 H GLY A 58 -5.943 12.572 -6.878 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -4.981 14.597 -6.528 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -5.626 14.649 -4.900 1.00 0.00 H new ATOM 847 N ALA A 59 -3.639 13.568 -3.739 1.00 0.00 N ATOM 848 CA ALA A 59 -2.379 13.236 -3.086 1.00 0.00 C ATOM 849 C ALA A 59 -2.470 11.893 -2.369 1.00 0.00 C ATOM 850 O ALA A 59 -1.533 11.094 -2.404 1.00 0.00 O ATOM 851 CB ALA A 59 -1.986 14.333 -2.107 1.00 0.00 C ATOM 0 H ALA A 59 -4.420 13.716 -3.099 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.610 13.157 -3.854 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.043 14.071 -1.627 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.871 15.275 -2.643 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -2.762 14.439 -1.349 1.00 0.00 H new ATOM 857 N VAL A 60 -3.603 11.650 -1.718 1.00 0.00 N ATOM 858 CA VAL A 60 -3.816 10.403 -0.994 1.00 0.00 C ATOM 859 C VAL A 60 -3.667 9.199 -1.916 1.00 0.00 C ATOM 860 O VAL A 60 -4.502 8.967 -2.791 1.00 0.00 O ATOM 861 CB VAL A 60 -5.210 10.365 -0.339 1.00 0.00 C ATOM 862 CG1 VAL A 60 -5.447 9.023 0.336 1.00 0.00 C ATOM 863 CG2 VAL A 60 -5.363 11.506 0.655 1.00 0.00 C ATOM 0 H VAL A 60 -4.388 12.301 -1.677 1.00 0.00 H new ATOM 0 HA VAL A 60 -3.055 10.356 -0.215 1.00 0.00 H new ATOM 0 HB VAL A 60 -5.962 10.490 -1.118 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -6.437 9.015 0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.383 8.227 -0.405 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -4.691 8.864 1.105 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -6.354 11.464 1.108 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -4.604 11.416 1.432 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -5.241 12.458 0.138 1.00 0.00 H new ATOM 873 N CYS A 61 -2.600 8.434 -1.714 1.00 0.00 N ATOM 874 CA CYS A 61 -2.340 7.252 -2.529 1.00 0.00 C ATOM 875 C CYS A 61 -2.974 6.013 -1.905 1.00 0.00 C ATOM 876 O CYS A 61 -3.242 5.979 -0.705 1.00 0.00 O ATOM 877 CB CYS A 61 -0.835 7.042 -2.694 1.00 0.00 C ATOM 878 SG CYS A 61 0.013 8.403 -3.530 1.00 0.00 S ATOM 0 H CYS A 61 -1.901 8.611 -0.993 1.00 0.00 H new ATOM 0 HA CYS A 61 -2.786 7.411 -3.511 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -0.389 6.900 -1.710 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -0.667 6.123 -3.256 1.00 0.00 H new ATOM 0 HG CYS A 61 -0.501 9.534 -3.148 1.00 0.00 H new ATOM 884 N GLU A 62 -3.211 4.997 -2.730 1.00 0.00 N ATOM 885 CA GLU A 62 -3.816 3.757 -2.259 1.00 0.00 C ATOM 886 C GLU A 62 -3.528 2.611 -3.224 1.00 0.00 C ATOM 887 O GLU A 62 -3.924 2.651 -4.390 1.00 0.00 O ATOM 888 CB GLU A 62 -5.326 3.931 -2.092 1.00 0.00 C ATOM 889 CG GLU A 62 -6.042 2.662 -1.661 1.00 0.00 C ATOM 890 CD GLU A 62 -7.376 2.940 -0.998 1.00 0.00 C ATOM 891 OE1 GLU A 62 -7.922 4.045 -1.202 1.00 0.00 O ATOM 892 OE2 GLU A 62 -7.875 2.053 -0.274 1.00 0.00 O ATOM 0 H GLU A 62 -2.993 5.009 -3.726 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.377 3.513 -1.291 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.514 4.712 -1.355 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.750 4.275 -3.036 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.199 2.025 -2.531 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.406 2.108 -0.971 1.00 0.00 H new ATOM 899 N LEU A 63 -2.836 1.589 -2.731 1.00 0.00 N ATOM 900 CA LEU A 63 -2.494 0.431 -3.549 1.00 0.00 C ATOM 901 C LEU A 63 -3.281 -0.799 -3.108 1.00 0.00 C ATOM 902 O LEU A 63 -3.522 -0.998 -1.917 1.00 0.00 O ATOM 903 CB LEU A 63 -0.994 0.148 -3.465 1.00 0.00 C ATOM 904 CG LEU A 63 -0.530 -1.189 -4.045 1.00 0.00 C ATOM 905 CD1 LEU A 63 -0.298 -1.070 -5.543 1.00 0.00 C ATOM 906 CD2 LEU A 63 0.735 -1.664 -3.344 1.00 0.00 C ATOM 0 H LEU A 63 -2.501 1.539 -1.769 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.757 0.657 -4.582 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.464 0.949 -3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.695 0.191 -2.418 1.00 0.00 H new ATOM 0 HG LEU A 63 -1.314 -1.927 -3.877 1.00 0.00 H new ATOM 0 HD11 LEU A 63 0.032 -2.031 -5.938 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.226 -0.776 -6.033 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.467 -0.318 -5.734 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.051 -2.617 -3.769 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.525 -0.926 -3.480 1.00 0.00 H new ATOM 0 HD23 LEU A 63 0.536 -1.790 -2.280 1.00 0.00 H new ATOM 918 N GLN A 64 -3.677 -1.620 -4.074 1.00 0.00 N ATOM 919 CA GLN A 64 -4.436 -2.832 -3.784 1.00 0.00 C ATOM 920 C GLN A 64 -3.798 -4.046 -4.450 1.00 0.00 C ATOM 921 O GLN A 64 -3.381 -3.984 -5.608 1.00 0.00 O ATOM 922 CB GLN A 64 -5.883 -2.678 -4.255 1.00 0.00 C ATOM 923 CG GLN A 64 -6.809 -2.099 -3.198 1.00 0.00 C ATOM 924 CD GLN A 64 -8.254 -2.050 -3.651 1.00 0.00 C ATOM 925 OE1 GLN A 64 -8.873 -3.218 -3.784 1.00 0.00 O flip ATOM 926 NE2 GLN A 64 -8.810 -0.975 -3.880 1.00 0.00 N flip ATOM 0 H GLN A 64 -3.485 -1.469 -5.064 1.00 0.00 H new ATOM 0 HA GLN A 64 -4.428 -2.986 -2.705 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -5.903 -2.035 -5.135 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -6.262 -3.653 -4.563 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -6.737 -2.698 -2.290 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -6.478 -1.092 -2.943 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -8.297 -0.101 -3.765 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -9.783 -0.959 -4.185 1.00 0.00 H new ATOM 935 N ILE A 65 -3.724 -5.149 -3.713 1.00 0.00 N ATOM 936 CA ILE A 65 -3.138 -6.377 -4.233 1.00 0.00 C ATOM 937 C ILE A 65 -4.160 -7.509 -4.254 1.00 0.00 C ATOM 938 O ILE A 65 -4.438 -8.127 -3.226 1.00 0.00 O ATOM 939 CB ILE A 65 -1.919 -6.817 -3.400 1.00 0.00 C ATOM 940 CG1 ILE A 65 -0.904 -5.676 -3.300 1.00 0.00 C ATOM 941 CG2 ILE A 65 -1.277 -8.053 -4.011 1.00 0.00 C ATOM 942 CD1 ILE A 65 -1.136 -4.762 -2.117 1.00 0.00 C ATOM 0 H ILE A 65 -4.063 -5.217 -2.753 1.00 0.00 H new ATOM 0 HA ILE A 65 -2.814 -6.164 -5.252 1.00 0.00 H new ATOM 0 HB ILE A 65 -2.256 -7.068 -2.394 1.00 0.00 H new ATOM 0 HG12 ILE A 65 0.099 -6.098 -3.232 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -0.940 -5.087 -4.216 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -0.417 -8.351 -3.411 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -2.003 -8.866 -4.034 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -0.950 -7.829 -5.026 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -0.380 -3.977 -2.110 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -2.126 -4.311 -2.194 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -1.070 -5.338 -1.194 1.00 0.00 H new ATOM 954 N HIS A 66 -4.715 -7.776 -5.432 1.00 0.00 N ATOM 955 CA HIS A 66 -5.705 -8.835 -5.588 1.00 0.00 C ATOM 956 C HIS A 66 -5.036 -10.206 -5.602 1.00 0.00 C ATOM 957 O HIS A 66 -4.190 -10.486 -6.449 1.00 0.00 O ATOM 958 CB HIS A 66 -6.503 -8.631 -6.876 1.00 0.00 C ATOM 959 CG HIS A 66 -7.227 -7.321 -6.931 1.00 0.00 C ATOM 960 ND1 HIS A 66 -8.560 -7.184 -6.607 1.00 0.00 N ATOM 961 CD2 HIS A 66 -6.796 -6.085 -7.274 1.00 0.00 C ATOM 962 CE1 HIS A 66 -8.918 -5.920 -6.749 1.00 0.00 C ATOM 963 NE2 HIS A 66 -7.865 -5.232 -7.153 1.00 0.00 N ATOM 0 H HIS A 66 -4.496 -7.274 -6.292 1.00 0.00 H new ATOM 0 HA HIS A 66 -6.385 -8.791 -4.737 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -5.826 -8.699 -7.728 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -7.226 -9.441 -6.978 1.00 0.00 H new ATOM 0 HD1 HIS A 66 -9.174 -7.940 -6.305 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -5.797 -5.819 -7.585 1.00 0.00 H new ATOM 0 HE1 HIS A 66 -9.903 -5.518 -6.566 1.00 0.00 H new ATOM 971 N GLY A 67 -5.423 -11.058 -4.656 1.00 0.00 N ATOM 972 CA GLY A 67 -4.849 -12.388 -4.577 1.00 0.00 C ATOM 973 C GLY A 67 -3.720 -12.474 -3.570 1.00 0.00 C ATOM 974 O GLY A 67 -2.549 -12.552 -3.944 1.00 0.00 O ATOM 0 H GLY A 67 -6.123 -10.850 -3.944 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -5.628 -13.101 -4.306 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -4.478 -12.679 -5.560 1.00 0.00 H new ATOM 978 N LEU A 68 -4.069 -12.459 -2.288 1.00 0.00 N ATOM 979 CA LEU A 68 -3.076 -12.534 -1.223 1.00 0.00 C ATOM 980 C LEU A 68 -2.660 -13.979 -0.967 1.00 0.00 C ATOM 981 O LEU A 68 -3.433 -14.908 -1.199 1.00 0.00 O ATOM 982 CB LEU A 68 -3.629 -11.915 0.062 1.00 0.00 C ATOM 983 CG LEU A 68 -3.457 -10.402 0.206 1.00 0.00 C ATOM 984 CD1 LEU A 68 -4.315 -9.874 1.345 1.00 0.00 C ATOM 985 CD2 LEU A 68 -1.993 -10.051 0.431 1.00 0.00 C ATOM 0 H LEU A 68 -5.033 -12.396 -1.961 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.197 -11.973 -1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -4.692 -12.147 0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -3.146 -12.398 0.911 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.785 -9.928 -0.719 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.180 -8.796 1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.363 -10.093 1.143 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.018 -10.354 2.277 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -1.889 -8.971 0.531 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -1.638 -10.536 1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -1.402 -10.395 -0.418 1.00 0.00 H new ATOM 997 N ALA A 69 -1.435 -14.161 -0.485 1.00 0.00 N ATOM 998 CA ALA A 69 -0.919 -15.492 -0.193 1.00 0.00 C ATOM 999 C ALA A 69 0.302 -15.420 0.717 1.00 0.00 C ATOM 1000 O ALA A 69 0.739 -14.335 1.100 1.00 0.00 O ATOM 1001 CB ALA A 69 -0.574 -16.219 -1.484 1.00 0.00 C ATOM 0 H ALA A 69 -0.782 -13.403 -0.289 1.00 0.00 H new ATOM 0 HA ALA A 69 -1.697 -16.049 0.329 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -0.190 -17.212 -1.251 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -1.469 -16.312 -2.100 1.00 0.00 H new ATOM 0 HB3 ALA A 69 0.184 -15.655 -2.028 1.00 0.00 H new ATOM 1007 N MET A 70 0.848 -16.582 1.061 1.00 0.00 N ATOM 1008 CA MET A 70 2.020 -16.649 1.927 1.00 0.00 C ATOM 1009 C MET A 70 3.211 -15.947 1.285 1.00 0.00 C ATOM 1010 O MET A 70 3.980 -15.264 1.962 1.00 0.00 O ATOM 1011 CB MET A 70 2.374 -18.106 2.230 1.00 0.00 C ATOM 1012 CG MET A 70 1.308 -18.838 3.030 1.00 0.00 C ATOM 1013 SD MET A 70 1.472 -18.577 4.806 1.00 0.00 S ATOM 1014 CE MET A 70 0.232 -17.314 5.079 1.00 0.00 C ATOM 0 H MET A 70 0.498 -17.489 0.754 1.00 0.00 H new ATOM 0 HA MET A 70 1.781 -16.139 2.860 1.00 0.00 H new ATOM 0 HB2 MET A 70 2.538 -18.634 1.291 1.00 0.00 H new ATOM 0 HB3 MET A 70 3.314 -18.136 2.781 1.00 0.00 H new ATOM 0 HG2 MET A 70 0.322 -18.503 2.707 1.00 0.00 H new ATOM 0 HG3 MET A 70 1.368 -19.905 2.816 1.00 0.00 H new ATOM 0 HE1 MET A 70 -0.042 -17.295 6.134 1.00 0.00 H new ATOM 0 HE2 MET A 70 0.633 -16.342 4.791 1.00 0.00 H new ATOM 0 HE3 MET A 70 -0.650 -17.535 4.478 1.00 0.00 H new ATOM 1024 N ALA A 71 3.359 -16.119 -0.025 1.00 0.00 N ATOM 1025 CA ALA A 71 4.456 -15.500 -0.758 1.00 0.00 C ATOM 1026 C ALA A 71 4.381 -13.979 -0.678 1.00 0.00 C ATOM 1027 O ALA A 71 5.393 -13.308 -0.473 1.00 0.00 O ATOM 1028 CB ALA A 71 4.444 -15.955 -2.209 1.00 0.00 C ATOM 0 H ALA A 71 2.732 -16.682 -0.600 1.00 0.00 H new ATOM 0 HA ALA A 71 5.392 -15.816 -0.297 1.00 0.00 H new ATOM 0 HB1 ALA A 71 5.269 -15.485 -2.745 1.00 0.00 H new ATOM 0 HB2 ALA A 71 4.555 -17.039 -2.251 1.00 0.00 H new ATOM 0 HB3 ALA A 71 3.500 -15.668 -2.672 1.00 0.00 H new ATOM 1034 N ASP A 72 3.177 -13.442 -0.841 1.00 0.00 N ATOM 1035 CA ASP A 72 2.970 -11.999 -0.787 1.00 0.00 C ATOM 1036 C ASP A 72 3.673 -11.394 0.425 1.00 0.00 C ATOM 1037 O ASP A 72 4.368 -10.385 0.312 1.00 0.00 O ATOM 1038 CB ASP A 72 1.475 -11.678 -0.738 1.00 0.00 C ATOM 1039 CG ASP A 72 0.812 -11.801 -2.095 1.00 0.00 C ATOM 1040 OD1 ASP A 72 1.132 -12.761 -2.827 1.00 0.00 O ATOM 1041 OD2 ASP A 72 -0.027 -10.937 -2.427 1.00 0.00 O ATOM 0 H ASP A 72 2.330 -13.984 -1.012 1.00 0.00 H new ATOM 0 HA ASP A 72 3.398 -11.561 -1.689 1.00 0.00 H new ATOM 0 HB2 ASP A 72 0.985 -12.351 -0.035 1.00 0.00 H new ATOM 0 HB3 ASP A 72 1.336 -10.665 -0.359 1.00 0.00 H new ATOM 1046 N ASN A 73 3.486 -12.018 1.583 1.00 0.00 N ATOM 1047 CA ASN A 73 4.100 -11.540 2.816 1.00 0.00 C ATOM 1048 C ASN A 73 5.500 -10.995 2.551 1.00 0.00 C ATOM 1049 O ASN A 73 6.217 -11.492 1.683 1.00 0.00 O ATOM 1050 CB ASN A 73 4.167 -12.668 3.848 1.00 0.00 C ATOM 1051 CG ASN A 73 2.843 -12.885 4.554 1.00 0.00 C ATOM 1052 OD1 ASN A 73 2.111 -11.935 4.830 1.00 0.00 O ATOM 1053 ND2 ASN A 73 2.529 -14.141 4.850 1.00 0.00 N ATOM 0 H ASN A 73 2.914 -12.856 1.693 1.00 0.00 H new ATOM 0 HA ASN A 73 3.483 -10.732 3.210 1.00 0.00 H new ATOM 0 HB2 ASN A 73 4.468 -13.592 3.354 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.935 -12.437 4.586 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.651 -14.349 5.325 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.166 -14.898 4.602 1.00 0.00 H new ATOM 1060 N GLY A 74 5.884 -9.970 3.306 1.00 0.00 N ATOM 1061 CA GLY A 74 7.196 -9.374 3.137 1.00 0.00 C ATOM 1062 C GLY A 74 7.217 -7.903 3.502 1.00 0.00 C ATOM 1063 O GLY A 74 6.769 -7.518 4.582 1.00 0.00 O ATOM 0 H GLY A 74 5.309 -9.542 4.032 1.00 0.00 H new ATOM 0 HA2 GLY A 74 7.917 -9.909 3.756 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.515 -9.493 2.101 1.00 0.00 H new ATOM 1067 N VAL A 75 7.740 -7.079 2.601 1.00 0.00 N ATOM 1068 CA VAL A 75 7.819 -5.641 2.834 1.00 0.00 C ATOM 1069 C VAL A 75 7.683 -4.865 1.529 1.00 0.00 C ATOM 1070 O VAL A 75 8.507 -5.001 0.624 1.00 0.00 O ATOM 1071 CB VAL A 75 9.146 -5.254 3.513 1.00 0.00 C ATOM 1072 CG1 VAL A 75 10.329 -5.739 2.689 1.00 0.00 C ATOM 1073 CG2 VAL A 75 9.215 -3.750 3.727 1.00 0.00 C ATOM 0 H VAL A 75 8.116 -7.382 1.702 1.00 0.00 H new ATOM 0 HA VAL A 75 6.992 -5.382 3.496 1.00 0.00 H new ATOM 0 HB VAL A 75 9.191 -5.739 4.488 1.00 0.00 H new ATOM 0 HG11 VAL A 75 11.258 -5.456 3.184 1.00 0.00 H new ATOM 0 HG12 VAL A 75 10.285 -6.824 2.592 1.00 0.00 H new ATOM 0 HG13 VAL A 75 10.293 -5.285 1.699 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.159 -3.494 4.208 1.00 0.00 H new ATOM 0 HG22 VAL A 75 9.148 -3.242 2.765 1.00 0.00 H new ATOM 0 HG23 VAL A 75 8.387 -3.434 4.362 1.00 0.00 H new ATOM 1083 N TYR A 76 6.638 -4.050 1.438 1.00 0.00 N ATOM 1084 CA TYR A 76 6.392 -3.252 0.242 1.00 0.00 C ATOM 1085 C TYR A 76 7.014 -1.865 0.376 1.00 0.00 C ATOM 1086 O TYR A 76 6.977 -1.256 1.445 1.00 0.00 O ATOM 1087 CB TYR A 76 4.889 -3.127 -0.013 1.00 0.00 C ATOM 1088 CG TYR A 76 4.202 -4.453 -0.246 1.00 0.00 C ATOM 1089 CD1 TYR A 76 3.951 -5.322 0.809 1.00 0.00 C ATOM 1090 CD2 TYR A 76 3.805 -4.838 -1.520 1.00 0.00 C ATOM 1091 CE1 TYR A 76 3.324 -6.536 0.601 1.00 0.00 C ATOM 1092 CE2 TYR A 76 3.176 -6.049 -1.737 1.00 0.00 C ATOM 1093 CZ TYR A 76 2.938 -6.894 -0.674 1.00 0.00 C ATOM 1094 OH TYR A 76 2.313 -8.102 -0.886 1.00 0.00 O ATOM 0 H TYR A 76 5.947 -3.924 2.178 1.00 0.00 H new ATOM 0 HA TYR A 76 6.856 -3.759 -0.604 1.00 0.00 H new ATOM 0 HB2 TYR A 76 4.424 -2.632 0.839 1.00 0.00 H new ATOM 0 HB3 TYR A 76 4.728 -2.487 -0.880 1.00 0.00 H new ATOM 0 HD1 TYR A 76 4.251 -5.044 1.809 1.00 0.00 H new ATOM 0 HD2 TYR A 76 3.991 -4.179 -2.356 1.00 0.00 H new ATOM 0 HE1 TYR A 76 3.137 -7.200 1.432 1.00 0.00 H new ATOM 0 HE2 TYR A 76 2.872 -6.332 -2.734 1.00 0.00 H new ATOM 0 HH TYR A 76 2.872 -8.826 -0.535 1.00 0.00 H new ATOM 1104 N SER A 77 7.585 -1.372 -0.719 1.00 0.00 N ATOM 1105 CA SER A 77 8.218 -0.059 -0.725 1.00 0.00 C ATOM 1106 C SER A 77 7.530 0.871 -1.719 1.00 0.00 C ATOM 1107 O SER A 77 7.126 0.449 -2.804 1.00 0.00 O ATOM 1108 CB SER A 77 9.703 -0.187 -1.073 1.00 0.00 C ATOM 1109 OG SER A 77 10.420 -0.816 -0.025 1.00 0.00 O ATOM 0 H SER A 77 7.622 -1.862 -1.613 1.00 0.00 H new ATOM 0 HA SER A 77 8.121 0.368 0.273 1.00 0.00 H new ATOM 0 HB2 SER A 77 9.816 -0.763 -1.992 1.00 0.00 H new ATOM 0 HB3 SER A 77 10.122 0.801 -1.262 1.00 0.00 H new ATOM 0 HG SER A 77 11.366 -0.887 -0.272 1.00 0.00 H new ATOM 1115 N CYS A 78 7.400 2.138 -1.342 1.00 0.00 N ATOM 1116 CA CYS A 78 6.760 3.130 -2.199 1.00 0.00 C ATOM 1117 C CYS A 78 7.672 4.333 -2.414 1.00 0.00 C ATOM 1118 O CYS A 78 7.932 5.101 -1.487 1.00 0.00 O ATOM 1119 CB CYS A 78 5.433 3.582 -1.588 1.00 0.00 C ATOM 1120 SG CYS A 78 4.484 4.710 -2.636 1.00 0.00 S ATOM 0 H CYS A 78 7.729 2.503 -0.448 1.00 0.00 H new ATOM 0 HA CYS A 78 6.567 2.667 -3.167 1.00 0.00 H new ATOM 0 HB2 CYS A 78 4.825 2.703 -1.375 1.00 0.00 H new ATOM 0 HB3 CYS A 78 5.632 4.070 -0.634 1.00 0.00 H new ATOM 0 HG CYS A 78 3.404 4.114 -3.048 1.00 0.00 H new ATOM 1126 N VAL A 79 8.157 4.491 -3.641 1.00 0.00 N ATOM 1127 CA VAL A 79 9.040 5.601 -3.978 1.00 0.00 C ATOM 1128 C VAL A 79 8.276 6.721 -4.675 1.00 0.00 C ATOM 1129 O VAL A 79 7.925 6.608 -5.850 1.00 0.00 O ATOM 1130 CB VAL A 79 10.197 5.142 -4.885 1.00 0.00 C ATOM 1131 CG1 VAL A 79 11.249 6.234 -5.002 1.00 0.00 C ATOM 1132 CG2 VAL A 79 10.810 3.854 -4.356 1.00 0.00 C ATOM 0 H VAL A 79 7.953 3.864 -4.419 1.00 0.00 H new ATOM 0 HA VAL A 79 9.449 5.975 -3.040 1.00 0.00 H new ATOM 0 HB VAL A 79 9.799 4.946 -5.881 1.00 0.00 H new ATOM 0 HG11 VAL A 79 12.059 5.892 -5.647 1.00 0.00 H new ATOM 0 HG12 VAL A 79 10.798 7.129 -5.430 1.00 0.00 H new ATOM 0 HG13 VAL A 79 11.645 6.465 -4.013 1.00 0.00 H new ATOM 0 HG21 VAL A 79 11.626 3.544 -5.009 1.00 0.00 H new ATOM 0 HG22 VAL A 79 11.194 4.020 -3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 79 10.050 3.073 -4.330 1.00 0.00 H new ATOM 1142 N CYS A 80 8.021 7.800 -3.943 1.00 0.00 N ATOM 1143 CA CYS A 80 7.297 8.941 -4.491 1.00 0.00 C ATOM 1144 C CYS A 80 8.200 9.776 -5.393 1.00 0.00 C ATOM 1145 O CYS A 80 7.777 10.250 -6.446 1.00 0.00 O ATOM 1146 CB CYS A 80 6.741 9.809 -3.362 1.00 0.00 C ATOM 1147 SG CYS A 80 8.001 10.447 -2.233 1.00 0.00 S ATOM 0 H CYS A 80 8.305 7.908 -2.969 1.00 0.00 H new ATOM 0 HA CYS A 80 6.469 8.561 -5.089 1.00 0.00 H new ATOM 0 HB2 CYS A 80 6.199 10.649 -3.797 1.00 0.00 H new ATOM 0 HB3 CYS A 80 6.019 9.225 -2.791 1.00 0.00 H new ATOM 0 HG CYS A 80 8.090 9.667 -1.197 1.00 0.00 H new ATOM 1153 N GLY A 81 9.449 9.954 -4.970 1.00 0.00 N ATOM 1154 CA GLY A 81 10.392 10.733 -5.750 1.00 0.00 C ATOM 1155 C GLY A 81 11.620 11.124 -4.953 1.00 0.00 C ATOM 1156 O GLY A 81 12.741 10.762 -5.310 1.00 0.00 O ATOM 0 H GLY A 81 9.823 9.572 -4.101 1.00 0.00 H new ATOM 0 HA2 GLY A 81 10.698 10.158 -6.624 1.00 0.00 H new ATOM 0 HA3 GLY A 81 9.899 11.633 -6.117 1.00 0.00 H new ATOM 1160 N GLN A 82 11.410 11.866 -3.871 1.00 0.00 N ATOM 1161 CA GLN A 82 12.510 12.309 -3.022 1.00 0.00 C ATOM 1162 C GLN A 82 12.890 11.227 -2.016 1.00 0.00 C ATOM 1163 O GLN A 82 14.068 10.922 -1.835 1.00 0.00 O ATOM 1164 CB GLN A 82 12.130 13.595 -2.287 1.00 0.00 C ATOM 1165 CG GLN A 82 13.250 14.157 -1.427 1.00 0.00 C ATOM 1166 CD GLN A 82 14.428 14.643 -2.247 1.00 0.00 C ATOM 1167 OE1 GLN A 82 14.309 15.589 -3.027 1.00 0.00 O ATOM 1168 NE2 GLN A 82 15.576 13.998 -2.075 1.00 0.00 N ATOM 0 H GLN A 82 10.488 12.173 -3.561 1.00 0.00 H new ATOM 0 HA GLN A 82 13.372 12.506 -3.660 1.00 0.00 H new ATOM 0 HB2 GLN A 82 11.832 14.347 -3.018 1.00 0.00 H new ATOM 0 HB3 GLN A 82 11.262 13.401 -1.657 1.00 0.00 H new ATOM 0 HG2 GLN A 82 12.864 14.982 -0.828 1.00 0.00 H new ATOM 0 HG3 GLN A 82 13.589 13.389 -0.731 1.00 0.00 H new ATOM 0 HE21 GLN A 82 15.630 13.219 -1.418 1.00 0.00 H new ATOM 0 HE22 GLN A 82 16.404 14.281 -2.600 1.00 0.00 H new ATOM 1177 N GLU A 83 11.884 10.652 -1.364 1.00 0.00 N ATOM 1178 CA GLU A 83 12.115 9.606 -0.375 1.00 0.00 C ATOM 1179 C GLU A 83 11.255 8.380 -0.671 1.00 0.00 C ATOM 1180 O GLU A 83 10.443 8.386 -1.595 1.00 0.00 O ATOM 1181 CB GLU A 83 11.813 10.127 1.031 1.00 0.00 C ATOM 1182 CG GLU A 83 10.434 10.750 1.167 1.00 0.00 C ATOM 1183 CD GLU A 83 9.895 10.671 2.582 1.00 0.00 C ATOM 1184 OE1 GLU A 83 9.889 9.561 3.153 1.00 0.00 O ATOM 1185 OE2 GLU A 83 9.480 11.720 3.118 1.00 0.00 O ATOM 0 H GLU A 83 10.903 10.893 -1.503 1.00 0.00 H new ATOM 0 HA GLU A 83 13.164 9.315 -0.429 1.00 0.00 H new ATOM 0 HB2 GLU A 83 11.902 9.305 1.741 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.565 10.867 1.304 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.479 11.794 0.857 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.744 10.246 0.491 1.00 0.00 H new ATOM 1192 N ARG A 84 11.442 7.329 0.122 1.00 0.00 N ATOM 1193 CA ARG A 84 10.686 6.095 -0.055 1.00 0.00 C ATOM 1194 C ARG A 84 10.312 5.489 1.294 1.00 0.00 C ATOM 1195 O ARG A 84 11.141 5.403 2.201 1.00 0.00 O ATOM 1196 CB ARG A 84 11.496 5.088 -0.872 1.00 0.00 C ATOM 1197 CG ARG A 84 12.476 4.276 -0.040 1.00 0.00 C ATOM 1198 CD ARG A 84 13.594 5.147 0.512 1.00 0.00 C ATOM 1199 NE ARG A 84 14.829 4.394 0.705 1.00 0.00 N ATOM 1200 CZ ARG A 84 15.939 4.919 1.212 1.00 0.00 C ATOM 1201 NH1 ARG A 84 15.967 6.194 1.575 1.00 0.00 N ATOM 1202 NH2 ARG A 84 17.024 4.169 1.358 1.00 0.00 N ATOM 0 H ARG A 84 12.110 7.308 0.892 1.00 0.00 H new ATOM 0 HA ARG A 84 9.769 6.334 -0.593 1.00 0.00 H new ATOM 0 HB2 ARG A 84 10.810 4.408 -1.377 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.046 5.621 -1.648 1.00 0.00 H new ATOM 0 HG2 ARG A 84 11.946 3.797 0.783 1.00 0.00 H new ATOM 0 HG3 ARG A 84 12.901 3.480 -0.651 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.778 5.976 -0.171 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.281 5.580 1.462 1.00 0.00 H new ATOM 0 HE ARG A 84 14.841 3.410 0.436 1.00 0.00 H new ATOM 0 HH11 ARG A 84 15.135 6.774 1.465 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.820 6.595 1.964 1.00 0.00 H new ATOM 0 HH21 ARG A 84 17.007 3.188 1.081 1.00 0.00 H new ATOM 0 HH22 ARG A 84 17.875 4.574 1.747 1.00 0.00 H new ATOM 1216 N THR A 85 9.056 5.069 1.422 1.00 0.00 N ATOM 1217 CA THR A 85 8.572 4.472 2.660 1.00 0.00 C ATOM 1218 C THR A 85 8.238 2.998 2.466 1.00 0.00 C ATOM 1219 O THR A 85 7.792 2.589 1.394 1.00 0.00 O ATOM 1220 CB THR A 85 7.323 5.205 3.185 1.00 0.00 C ATOM 1221 OG1 THR A 85 6.829 4.550 4.359 1.00 0.00 O ATOM 1222 CG2 THR A 85 6.234 5.247 2.125 1.00 0.00 C ATOM 0 H THR A 85 8.356 5.132 0.683 1.00 0.00 H new ATOM 0 HA THR A 85 9.375 4.566 3.392 1.00 0.00 H new ATOM 0 HB THR A 85 7.606 6.228 3.432 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.691 5.211 5.069 1.00 0.00 H new ATOM 0 HG21 THR A 85 5.362 5.769 2.519 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.604 5.772 1.244 1.00 0.00 H new ATOM 0 HG23 THR A 85 5.954 4.230 1.851 1.00 0.00 H new ATOM 1230 N SER A 86 8.456 2.204 3.509 1.00 0.00 N ATOM 1231 CA SER A 86 8.180 0.773 3.452 1.00 0.00 C ATOM 1232 C SER A 86 7.194 0.366 4.542 1.00 0.00 C ATOM 1233 O SER A 86 7.076 1.034 5.569 1.00 0.00 O ATOM 1234 CB SER A 86 9.478 -0.024 3.599 1.00 0.00 C ATOM 1235 OG SER A 86 10.149 0.311 4.801 1.00 0.00 O ATOM 0 H SER A 86 8.823 2.527 4.404 1.00 0.00 H new ATOM 0 HA SER A 86 7.734 0.552 2.482 1.00 0.00 H new ATOM 0 HB2 SER A 86 9.256 -1.091 3.588 1.00 0.00 H new ATOM 0 HB3 SER A 86 10.129 0.175 2.748 1.00 0.00 H new ATOM 0 HG SER A 86 10.974 -0.213 4.872 1.00 0.00 H new ATOM 1241 N ALA A 87 6.487 -0.736 4.310 1.00 0.00 N ATOM 1242 CA ALA A 87 5.512 -1.234 5.272 1.00 0.00 C ATOM 1243 C ALA A 87 5.552 -2.757 5.355 1.00 0.00 C ATOM 1244 O ALA A 87 6.258 -3.413 4.589 1.00 0.00 O ATOM 1245 CB ALA A 87 4.115 -0.760 4.901 1.00 0.00 C ATOM 0 H ALA A 87 6.572 -1.300 3.464 1.00 0.00 H new ATOM 0 HA ALA A 87 5.770 -0.836 6.253 1.00 0.00 H new ATOM 0 HB1 ALA A 87 3.397 -1.139 5.628 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.089 0.330 4.900 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.857 -1.130 3.909 1.00 0.00 H new ATOM 1251 N THR A 88 4.790 -3.314 6.291 1.00 0.00 N ATOM 1252 CA THR A 88 4.739 -4.759 6.476 1.00 0.00 C ATOM 1253 C THR A 88 3.323 -5.288 6.285 1.00 0.00 C ATOM 1254 O THR A 88 2.368 -4.754 6.850 1.00 0.00 O ATOM 1255 CB THR A 88 5.243 -5.164 7.874 1.00 0.00 C ATOM 1256 OG1 THR A 88 6.495 -4.526 8.148 1.00 0.00 O ATOM 1257 CG2 THR A 88 5.405 -6.674 7.974 1.00 0.00 C ATOM 0 H THR A 88 4.199 -2.786 6.933 1.00 0.00 H new ATOM 0 HA THR A 88 5.392 -5.198 5.722 1.00 0.00 H new ATOM 0 HB THR A 88 4.504 -4.844 8.609 1.00 0.00 H new ATOM 0 HG1 THR A 88 6.807 -4.788 9.039 1.00 0.00 H new ATOM 0 HG21 THR A 88 5.762 -6.936 8.970 1.00 0.00 H new ATOM 0 HG22 THR A 88 4.444 -7.156 7.794 1.00 0.00 H new ATOM 0 HG23 THR A 88 6.125 -7.013 7.229 1.00 0.00 H new ATOM 1265 N LEU A 89 3.193 -6.342 5.486 1.00 0.00 N ATOM 1266 CA LEU A 89 1.891 -6.945 5.221 1.00 0.00 C ATOM 1267 C LEU A 89 1.780 -8.314 5.885 1.00 0.00 C ATOM 1268 O LEU A 89 2.538 -9.232 5.571 1.00 0.00 O ATOM 1269 CB LEU A 89 1.666 -7.077 3.714 1.00 0.00 C ATOM 1270 CG LEU A 89 0.271 -7.530 3.281 1.00 0.00 C ATOM 1271 CD1 LEU A 89 -0.744 -6.420 3.503 1.00 0.00 C ATOM 1272 CD2 LEU A 89 0.280 -7.964 1.822 1.00 0.00 C ATOM 0 H LEU A 89 3.973 -6.796 5.011 1.00 0.00 H new ATOM 0 HA LEU A 89 1.124 -6.294 5.641 1.00 0.00 H new ATOM 0 HB2 LEU A 89 1.873 -6.113 3.250 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.395 -7.784 3.319 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.018 -8.385 3.892 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.731 -6.761 3.189 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.770 -6.157 4.561 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.460 -5.545 2.919 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.721 -8.283 1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.591 -7.128 1.196 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.977 -8.792 1.693 1.00 0.00 H new ATOM 1284 N THR A 90 0.829 -8.444 6.804 1.00 0.00 N ATOM 1285 CA THR A 90 0.617 -9.701 7.512 1.00 0.00 C ATOM 1286 C THR A 90 -0.540 -10.486 6.904 1.00 0.00 C ATOM 1287 O THR A 90 -1.706 -10.138 7.092 1.00 0.00 O ATOM 1288 CB THR A 90 0.332 -9.463 9.007 1.00 0.00 C ATOM 1289 OG1 THR A 90 1.442 -8.796 9.617 1.00 0.00 O ATOM 1290 CG2 THR A 90 0.067 -10.778 9.724 1.00 0.00 C ATOM 0 H THR A 90 0.193 -7.694 7.076 1.00 0.00 H new ATOM 0 HA THR A 90 1.536 -10.278 7.413 1.00 0.00 H new ATOM 0 HB THR A 90 -0.557 -8.838 9.090 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.252 -8.647 10.567 1.00 0.00 H new ATOM 0 HG21 THR A 90 -0.132 -10.584 10.778 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.797 -11.269 9.276 1.00 0.00 H new ATOM 0 HG23 THR A 90 0.940 -11.425 9.632 1.00 0.00 H new ATOM 1298 N VAL A 91 -0.210 -11.548 6.176 1.00 0.00 N ATOM 1299 CA VAL A 91 -1.222 -12.384 5.542 1.00 0.00 C ATOM 1300 C VAL A 91 -1.524 -13.617 6.386 1.00 0.00 C ATOM 1301 O VAL A 91 -0.651 -14.454 6.615 1.00 0.00 O ATOM 1302 CB VAL A 91 -0.779 -12.834 4.137 1.00 0.00 C ATOM 1303 CG1 VAL A 91 -1.831 -13.735 3.508 1.00 0.00 C ATOM 1304 CG2 VAL A 91 -0.503 -11.626 3.254 1.00 0.00 C ATOM 0 H VAL A 91 0.750 -11.850 6.011 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.123 -11.777 5.454 1.00 0.00 H new ATOM 0 HB VAL A 91 0.144 -13.406 4.232 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.500 -14.043 2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -1.975 -14.617 4.132 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -2.772 -13.192 3.424 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.191 -11.962 2.265 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.409 -11.026 3.165 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.289 -11.023 3.699 1.00 0.00 H new ATOM 1314 N ARG A 92 -2.766 -13.723 6.846 1.00 0.00 N ATOM 1315 CA ARG A 92 -3.184 -14.854 7.666 1.00 0.00 C ATOM 1316 C ARG A 92 -3.745 -15.977 6.799 1.00 0.00 C ATOM 1317 O ARG A 92 -4.554 -15.737 5.903 1.00 0.00 O ATOM 1318 CB ARG A 92 -4.233 -14.411 8.688 1.00 0.00 C ATOM 1319 CG ARG A 92 -3.637 -13.822 9.956 1.00 0.00 C ATOM 1320 CD ARG A 92 -4.716 -13.268 10.873 1.00 0.00 C ATOM 1321 NE ARG A 92 -5.279 -12.020 10.365 1.00 0.00 N ATOM 1322 CZ ARG A 92 -6.109 -11.251 11.061 1.00 0.00 C ATOM 1323 NH1 ARG A 92 -6.469 -11.600 12.288 1.00 0.00 N ATOM 1324 NH2 ARG A 92 -6.579 -10.130 10.529 1.00 0.00 N ATOM 0 H ARG A 92 -3.501 -13.039 6.665 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.308 -15.230 8.195 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -4.888 -13.672 8.227 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -4.855 -15.267 8.952 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.069 -14.589 10.483 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -2.936 -13.029 9.696 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -5.511 -14.005 10.984 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -4.297 -13.099 11.865 1.00 0.00 H new ATOM 0 HE ARG A 92 -5.021 -11.722 9.424 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -6.109 -12.461 12.700 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -7.106 -11.008 12.820 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -6.303 -9.858 9.585 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -7.216 -9.540 11.064 1.00 0.00 H new ATOM 1338 N ALA A 93 -3.309 -17.202 7.071 1.00 0.00 N ATOM 1339 CA ALA A 93 -3.769 -18.362 6.317 1.00 0.00 C ATOM 1340 C ALA A 93 -5.201 -18.727 6.691 1.00 0.00 C ATOM 1341 O ALA A 93 -5.578 -18.684 7.863 1.00 0.00 O ATOM 1342 CB ALA A 93 -2.842 -19.545 6.551 1.00 0.00 C ATOM 0 H ALA A 93 -2.638 -17.417 7.808 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.752 -18.106 5.258 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.198 -20.404 5.982 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -1.834 -19.287 6.227 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.829 -19.793 7.612 1.00 0.00 H new ATOM 1348 N LEU A 94 -5.996 -19.087 5.689 1.00 0.00 N ATOM 1349 CA LEU A 94 -7.389 -19.460 5.913 1.00 0.00 C ATOM 1350 C LEU A 94 -7.488 -20.860 6.509 1.00 0.00 C ATOM 1351 O LEU A 94 -6.707 -21.756 6.187 1.00 0.00 O ATOM 1352 CB LEU A 94 -8.172 -19.394 4.601 1.00 0.00 C ATOM 1353 CG LEU A 94 -8.151 -18.050 3.873 1.00 0.00 C ATOM 1354 CD1 LEU A 94 -8.488 -18.234 2.402 1.00 0.00 C ATOM 1355 CD2 LEU A 94 -9.119 -17.074 4.526 1.00 0.00 C ATOM 0 H LEU A 94 -5.700 -19.129 4.714 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.820 -18.753 6.622 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -7.778 -20.155 3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -9.210 -19.657 4.807 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.145 -17.636 3.945 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -8.468 -17.266 1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -7.756 -18.897 1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.482 -18.671 2.308 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.091 -16.123 3.994 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.129 -17.482 4.486 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.832 -16.917 5.566 1.00 0.00 H new ATOM 1367 N PRO A 95 -8.474 -21.057 7.397 1.00 0.00 N ATOM 1368 CA PRO A 95 -8.701 -22.348 8.055 1.00 0.00 C ATOM 1369 C PRO A 95 -9.227 -23.405 7.090 1.00 0.00 C ATOM 1370 O PRO A 95 -9.544 -23.106 5.939 1.00 0.00 O ATOM 1371 CB PRO A 95 -9.753 -22.024 9.118 1.00 0.00 C ATOM 1372 CG PRO A 95 -10.467 -20.827 8.592 1.00 0.00 C ATOM 1373 CD PRO A 95 -9.442 -20.035 7.829 1.00 0.00 C ATOM 0 HA PRO A 95 -7.780 -22.766 8.461 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -10.437 -22.860 9.266 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -9.290 -21.817 10.083 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -11.295 -21.119 7.946 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -10.890 -20.237 9.405 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -9.886 -19.517 6.979 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -8.973 -19.276 8.455 1.00 0.00 H new ATOM 1381 N ALA A 96 -9.317 -24.642 7.567 1.00 0.00 N ATOM 1382 CA ALA A 96 -9.808 -25.743 6.747 1.00 0.00 C ATOM 1383 C ALA A 96 -11.179 -26.212 7.220 1.00 0.00 C ATOM 1384 O ALA A 96 -11.581 -25.942 8.352 1.00 0.00 O ATOM 1385 CB ALA A 96 -8.817 -26.898 6.767 1.00 0.00 C ATOM 0 H ALA A 96 -9.056 -24.907 8.517 1.00 0.00 H new ATOM 0 HA ALA A 96 -9.910 -25.383 5.723 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -9.196 -27.713 6.151 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -7.858 -26.561 6.374 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -8.686 -27.248 7.791 1.00 0.00 H new ATOM 1391 N ARG A 97 -11.893 -26.915 6.347 1.00 0.00 N ATOM 1392 CA ARG A 97 -13.221 -27.419 6.676 1.00 0.00 C ATOM 1393 C ARG A 97 -13.139 -28.832 7.247 1.00 0.00 C ATOM 1394 O ARG A 97 -12.532 -29.720 6.649 1.00 0.00 O ATOM 1395 CB ARG A 97 -14.115 -27.410 5.435 1.00 0.00 C ATOM 1396 CG ARG A 97 -15.539 -27.866 5.707 1.00 0.00 C ATOM 1397 CD ARG A 97 -16.359 -27.926 4.427 1.00 0.00 C ATOM 1398 NE ARG A 97 -16.672 -26.594 3.916 1.00 0.00 N ATOM 1399 CZ ARG A 97 -15.852 -25.894 3.140 1.00 0.00 C ATOM 1400 NH1 ARG A 97 -14.677 -26.396 2.788 1.00 0.00 N ATOM 1401 NH2 ARG A 97 -16.208 -24.688 2.714 1.00 0.00 N ATOM 0 H ARG A 97 -11.574 -27.148 5.407 1.00 0.00 H new ATOM 0 HA ARG A 97 -13.654 -26.764 7.432 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -14.138 -26.402 5.022 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -13.674 -28.056 4.676 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -15.524 -28.849 6.177 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -16.013 -27.183 6.412 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -15.809 -28.485 3.670 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -17.285 -28.469 4.615 1.00 0.00 H new ATOM 0 HE ARG A 97 -17.569 -26.179 4.169 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -14.400 -27.322 3.113 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -14.050 -25.856 2.192 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -17.112 -24.298 2.983 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -15.578 -24.151 2.118 1.00 0.00 H new ATOM 1415 N PHE A 98 -13.755 -29.032 8.408 1.00 0.00 N ATOM 1416 CA PHE A 98 -13.751 -30.336 9.061 1.00 0.00 C ATOM 1417 C PHE A 98 -15.154 -30.716 9.524 1.00 0.00 C ATOM 1418 O PHE A 98 -16.051 -29.874 9.577 1.00 0.00 O ATOM 1419 CB PHE A 98 -12.792 -30.329 10.253 1.00 0.00 C ATOM 1420 CG PHE A 98 -12.323 -31.699 10.652 1.00 0.00 C ATOM 1421 CD1 PHE A 98 -11.656 -32.508 9.747 1.00 0.00 C ATOM 1422 CD2 PHE A 98 -12.548 -32.177 11.933 1.00 0.00 C ATOM 1423 CE1 PHE A 98 -11.224 -33.770 10.111 1.00 0.00 C ATOM 1424 CE2 PHE A 98 -12.118 -33.438 12.303 1.00 0.00 C ATOM 1425 CZ PHE A 98 -11.454 -34.234 11.391 1.00 0.00 C ATOM 0 H PHE A 98 -14.263 -28.308 8.916 1.00 0.00 H new ATOM 0 HA PHE A 98 -13.414 -31.077 8.337 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.926 -29.714 10.009 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -13.286 -29.860 11.104 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.471 -32.149 8.745 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -13.065 -31.557 12.651 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.707 -34.392 9.395 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -12.301 -33.800 13.304 1.00 0.00 H new ATOM 0 HZ PHE A 98 -11.115 -35.218 11.678 1.00 0.00 H new ATOM 1435 N ILE A 99 -15.335 -31.989 9.857 1.00 0.00 N ATOM 1436 CA ILE A 99 -16.628 -32.482 10.316 1.00 0.00 C ATOM 1437 C ILE A 99 -17.270 -31.508 11.298 1.00 0.00 C ATOM 1438 O ILE A 99 -16.643 -31.086 12.269 1.00 0.00 O ATOM 1439 CB ILE A 99 -16.499 -33.861 10.989 1.00 0.00 C ATOM 1440 CG1 ILE A 99 -15.389 -33.837 12.041 1.00 0.00 C ATOM 1441 CG2 ILE A 99 -16.226 -34.935 9.947 1.00 0.00 C ATOM 1442 CD1 ILE A 99 -15.378 -35.057 12.936 1.00 0.00 C ATOM 0 H ILE A 99 -14.603 -32.698 9.818 1.00 0.00 H new ATOM 0 HA ILE A 99 -17.261 -32.576 9.434 1.00 0.00 H new ATOM 0 HB ILE A 99 -17.440 -34.096 11.486 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -14.425 -33.756 11.539 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -15.503 -32.945 12.657 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.137 -35.904 10.438 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -17.048 -34.965 9.231 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.297 -34.707 9.424 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.565 -34.972 13.657 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.328 -35.128 13.466 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.233 -35.951 12.330 1.00 0.00 H new ATOM 1454 N GLU A 100 -18.526 -31.156 11.039 1.00 0.00 N ATOM 1455 CA GLU A 100 -19.253 -30.232 11.902 1.00 0.00 C ATOM 1456 C GLU A 100 -20.749 -30.272 11.603 1.00 0.00 C ATOM 1457 O GLU A 100 -21.167 -30.708 10.530 1.00 0.00 O ATOM 1458 CB GLU A 100 -18.724 -28.808 11.722 1.00 0.00 C ATOM 1459 CG GLU A 100 -18.851 -27.949 12.969 1.00 0.00 C ATOM 1460 CD GLU A 100 -18.199 -28.583 14.182 1.00 0.00 C ATOM 1461 OE1 GLU A 100 -17.071 -29.103 14.045 1.00 0.00 O ATOM 1462 OE2 GLU A 100 -18.815 -28.559 15.268 1.00 0.00 O ATOM 0 H GLU A 100 -19.060 -31.496 10.240 1.00 0.00 H new ATOM 0 HA GLU A 100 -19.098 -30.542 12.936 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.675 -28.854 11.428 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -19.264 -28.329 10.905 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -18.396 -26.976 12.783 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -19.906 -27.773 13.179 1.00 0.00 H new ATOM 1469 N ASP A 101 -21.550 -29.815 12.559 1.00 0.00 N ATOM 1470 CA ASP A 101 -22.999 -29.797 12.399 1.00 0.00 C ATOM 1471 C ASP A 101 -23.560 -28.406 12.675 1.00 0.00 C ATOM 1472 O ASP A 101 -23.680 -27.992 13.828 1.00 0.00 O ATOM 1473 CB ASP A 101 -23.649 -30.817 13.336 1.00 0.00 C ATOM 1474 CG ASP A 101 -25.108 -30.507 13.607 1.00 0.00 C ATOM 1475 OD1 ASP A 101 -25.930 -30.659 12.678 1.00 0.00 O ATOM 1476 OD2 ASP A 101 -25.429 -30.113 14.747 1.00 0.00 O ATOM 0 H ASP A 101 -21.220 -29.452 13.453 1.00 0.00 H new ATOM 0 HA ASP A 101 -23.229 -30.063 11.367 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -23.567 -31.812 12.898 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -23.104 -30.838 14.280 1.00 0.00 H new ATOM 1481 N SER A 102 -23.899 -27.688 11.609 1.00 0.00 N ATOM 1482 CA SER A 102 -24.442 -26.341 11.736 1.00 0.00 C ATOM 1483 C SER A 102 -25.242 -25.958 10.495 1.00 0.00 C ATOM 1484 O SER A 102 -24.860 -26.284 9.372 1.00 0.00 O ATOM 1485 CB SER A 102 -23.314 -25.332 11.961 1.00 0.00 C ATOM 1486 OG SER A 102 -22.890 -25.333 13.313 1.00 0.00 O ATOM 0 H SER A 102 -23.807 -28.017 10.648 1.00 0.00 H new ATOM 0 HA SER A 102 -25.110 -26.326 12.597 1.00 0.00 H new ATOM 0 HB2 SER A 102 -22.472 -25.573 11.312 1.00 0.00 H new ATOM 0 HB3 SER A 102 -23.654 -24.334 11.684 1.00 0.00 H new ATOM 0 HG SER A 102 -23.164 -26.171 13.741 1.00 0.00 H new ATOM 1492 N GLY A 103 -26.356 -25.263 10.707 1.00 0.00 N ATOM 1493 CA GLY A 103 -27.193 -24.847 9.597 1.00 0.00 C ATOM 1494 C GLY A 103 -27.606 -23.392 9.696 1.00 0.00 C ATOM 1495 O GLY A 103 -26.885 -22.489 9.271 1.00 0.00 O ATOM 0 H GLY A 103 -26.693 -24.981 11.627 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -26.656 -25.006 8.662 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -28.085 -25.473 9.564 1.00 0.00 H new ATOM 1499 N PRO A 104 -28.795 -23.148 10.268 1.00 0.00 N ATOM 1500 CA PRO A 104 -29.330 -21.794 10.434 1.00 0.00 C ATOM 1501 C PRO A 104 -28.556 -20.987 11.471 1.00 0.00 C ATOM 1502 O PRO A 104 -28.329 -21.450 12.588 1.00 0.00 O ATOM 1503 CB PRO A 104 -30.766 -22.035 10.908 1.00 0.00 C ATOM 1504 CG PRO A 104 -30.730 -23.376 11.556 1.00 0.00 C ATOM 1505 CD PRO A 104 -29.707 -24.176 10.797 1.00 0.00 C ATOM 0 HA PRO A 104 -29.262 -21.214 9.514 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -31.086 -21.265 11.610 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -31.467 -22.017 10.073 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -30.458 -23.294 12.608 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -31.708 -23.855 11.516 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -29.186 -24.880 11.445 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -30.165 -24.758 9.997 1.00 0.00 H new ATOM 1513 N SER A 105 -28.153 -19.778 11.093 1.00 0.00 N ATOM 1514 CA SER A 105 -27.401 -18.908 11.989 1.00 0.00 C ATOM 1515 C SER A 105 -28.342 -18.047 12.827 1.00 0.00 C ATOM 1516 O SER A 105 -27.900 -17.190 13.592 1.00 0.00 O ATOM 1517 CB SER A 105 -26.451 -18.015 11.189 1.00 0.00 C ATOM 1518 OG SER A 105 -27.171 -17.088 10.394 1.00 0.00 O ATOM 0 H SER A 105 -28.335 -19.379 10.172 1.00 0.00 H new ATOM 0 HA SER A 105 -26.817 -19.537 12.661 1.00 0.00 H new ATOM 0 HB2 SER A 105 -25.791 -17.479 11.870 1.00 0.00 H new ATOM 0 HB3 SER A 105 -25.818 -18.632 10.551 1.00 0.00 H new ATOM 0 HG SER A 105 -26.541 -16.528 9.894 1.00 0.00 H new ATOM 1524 N SER A 106 -29.641 -18.283 12.676 1.00 0.00 N ATOM 1525 CA SER A 106 -30.646 -17.527 13.415 1.00 0.00 C ATOM 1526 C SER A 106 -31.051 -18.264 14.688 1.00 0.00 C ATOM 1527 O SER A 106 -31.603 -19.362 14.634 1.00 0.00 O ATOM 1528 CB SER A 106 -31.877 -17.283 12.540 1.00 0.00 C ATOM 1529 OG SER A 106 -32.963 -16.799 13.311 1.00 0.00 O ATOM 0 H SER A 106 -30.023 -18.991 12.049 1.00 0.00 H new ATOM 0 HA SER A 106 -30.211 -16.567 13.693 1.00 0.00 H new ATOM 0 HB2 SER A 106 -31.634 -16.564 11.757 1.00 0.00 H new ATOM 0 HB3 SER A 106 -32.164 -18.210 12.044 1.00 0.00 H new ATOM 0 HG SER A 106 -33.737 -16.650 12.729 1.00 0.00 H new ATOM 1535 N GLY A 107 -30.772 -17.650 15.834 1.00 0.00 N ATOM 1536 CA GLY A 107 -31.114 -18.260 17.105 1.00 0.00 C ATOM 1537 C GLY A 107 -31.174 -17.252 18.235 1.00 0.00 C ATOM 1538 O GLY A 107 -32.016 -16.355 18.231 1.00 0.00 O ATOM 0 H GLY A 107 -30.315 -16.741 15.904 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -32.079 -18.760 17.017 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -30.378 -19.027 17.346 1.00 0.00 H new TER 1542 GLY A 107