USER MOD reduce.3.24.130724 H: found=0, std=0, add=1482, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1484 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 26 SER OG : rot 164:sc= 1.91 USER MOD Set 1.2: A 152 TYR OH : rot 34:sc= -0.0778 USER MOD Single : A 3 LYS NZ :NH3+ -161:sc= 0.942 (180deg=-0.0882!) USER MOD Single : A 4 SER OG : rot 109:sc= 1.29 USER MOD Single : A 8 LYS NZ :NH3+ -138:sc= -0.204 (180deg=-0.705) USER MOD Single : A 9 LYS NZ :NH3+ -108:sc= -1.2 (180deg=-3.64!) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0362) USER MOD Single : A 16 ASN : amide:sc= -0.0111 X(o=-0.011,f=-0.21) USER MOD Single : A 18 SER OG : rot -168:sc= 1.27 USER MOD Single : A 28 LYS NZ :NH3+ 163:sc= 0.751 (180deg=0.624) USER MOD Single : A 31 SER OG : rot 137:sc= 1.16 USER MOD Single : A 32 ASN : amide:sc= -2.27 K(o=-2.3,f=-6.9!) USER MOD Single : A 34 LYS NZ :NH3+ 156:sc= -0.938 (180deg=-2.4!) USER MOD Single : A 35 SER OG : rot 62:sc= 1.27 USER MOD Single : A 40 LYS NZ :NH3+ -161:sc= -0.106 (180deg=-0.496) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 78:sc= 1.24 USER MOD Single : A 43 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0686) USER MOD Single : A 44 LYS NZ :NH3+ 169:sc= 1.13 (180deg=0.96) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 CYS SG : rot 150:sc= -1.27 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.166 USER MOD Single : A 66 LYS NZ :NH3+ -161:sc= 0.842 (180deg=0.408) USER MOD Single : A 68 LYS NZ :NH3+ 170:sc= 0.391 (180deg=0.355) USER MOD Single : A 74 LYS NZ :NH3+ 156:sc= 1.87 (180deg=1.61) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot -129:sc= 1.28 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -0.0591 K(o=-0.059,f=-4.8!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 CYS SG : rot 98:sc= 0.628 USER MOD Single : A 99 MET CE :methyl 159:sc= -0.152 (180deg=-0.749) USER MOD Single : A 108 ASN : amide:sc= -2.56 K(o=-2.6,f=-3.6!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 161:sc= -0.0371 (180deg=-0.37) USER MOD Single : A 144 LYS NZ :NH3+ -173:sc= 1.12 (180deg=0.904) USER MOD Single : A 147 LYS NZ :NH3+ -132:sc= 1.14 (180deg=0.281) USER MOD Single : A 153 SER OG : rot 170:sc= -0.0571 USER MOD Single : A 155 GLN : amide:sc= -3.41! C(o=-3.4!,f=-4.2!) USER MOD Single : A 174 THR OG1 : rot -53:sc= 1.78 USER MOD Single : A 176 LYS NZ :NH3+ 167:sc= -0.0341 (180deg=-0.202) USER MOD Single : A 177 ASN :FLIP amide:sc=-0.00531 F(o=-1.1,f=-0.0053) USER MOD ----------------------------------------------------------------- ATOM 20 N LEU A 2 19.198 -15.155 -15.644 1.00 0.00 N ATOM 21 CA LEU A 2 19.052 -14.893 -14.214 1.00 0.00 C ATOM 22 C LEU A 2 17.709 -14.227 -13.935 1.00 0.00 C ATOM 23 O LEU A 2 17.411 -13.854 -12.803 1.00 0.00 O ATOM 24 CB LEU A 2 20.192 -14.002 -13.701 1.00 0.00 C ATOM 25 CG LEU A 2 21.527 -14.708 -13.426 1.00 0.00 C ATOM 26 CD1 LEU A 2 22.098 -15.335 -14.688 1.00 0.00 C ATOM 27 CD2 LEU A 2 22.525 -13.729 -12.827 1.00 0.00 C ATOM 0 HA LEU A 2 19.096 -15.847 -13.688 1.00 0.00 H new ATOM 0 HB2 LEU A 2 20.365 -13.212 -14.431 1.00 0.00 H new ATOM 0 HB3 LEU A 2 19.863 -13.519 -12.781 1.00 0.00 H new ATOM 0 HG LEU A 2 21.339 -15.510 -12.712 1.00 0.00 H new ATOM 0 HD11 LEU A 2 23.043 -15.826 -14.455 1.00 0.00 H new ATOM 0 HD12 LEU A 2 21.395 -16.070 -15.080 1.00 0.00 H new ATOM 0 HD13 LEU A 2 22.266 -14.560 -15.435 1.00 0.00 H new ATOM 0 HD21 LEU A 2 23.468 -14.242 -12.636 1.00 0.00 H new ATOM 0 HD22 LEU A 2 22.693 -12.908 -13.524 1.00 0.00 H new ATOM 0 HD23 LEU A 2 22.131 -13.335 -11.890 1.00 0.00 H new ATOM 39 N LYS A 3 16.907 -14.108 -14.989 1.00 0.00 N ATOM 40 CA LYS A 3 15.613 -13.430 -14.942 1.00 0.00 C ATOM 41 C LYS A 3 14.712 -13.953 -13.817 1.00 0.00 C ATOM 42 O LYS A 3 14.191 -13.177 -13.022 1.00 0.00 O ATOM 43 CB LYS A 3 14.918 -13.584 -16.302 1.00 0.00 C ATOM 44 CG LYS A 3 14.813 -15.030 -16.775 1.00 0.00 C ATOM 45 CD LYS A 3 14.555 -15.129 -18.269 1.00 0.00 C ATOM 46 CE LYS A 3 13.204 -14.559 -18.660 1.00 0.00 C ATOM 47 NZ LYS A 3 13.016 -14.576 -20.134 1.00 0.00 N ATOM 0 H LYS A 3 17.138 -14.483 -15.909 1.00 0.00 H new ATOM 0 HA LYS A 3 15.793 -12.377 -14.727 1.00 0.00 H new ATOM 0 HB2 LYS A 3 13.917 -13.158 -16.239 1.00 0.00 H new ATOM 0 HB3 LYS A 3 15.464 -13.006 -17.047 1.00 0.00 H new ATOM 0 HG2 LYS A 3 15.735 -15.558 -16.532 1.00 0.00 H new ATOM 0 HG3 LYS A 3 14.008 -15.529 -16.235 1.00 0.00 H new ATOM 0 HD2 LYS A 3 15.340 -14.598 -18.807 1.00 0.00 H new ATOM 0 HD3 LYS A 3 14.609 -16.173 -18.576 1.00 0.00 H new ATOM 0 HE2 LYS A 3 12.412 -15.137 -18.184 1.00 0.00 H new ATOM 0 HE3 LYS A 3 13.118 -13.537 -18.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 12.261 -13.911 -20.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 13.902 -14.295 -20.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 12.754 -15.535 -20.439 1.00 0.00 H new ATOM 61 N SER A 4 14.551 -15.266 -13.739 1.00 0.00 N ATOM 62 CA SER A 4 13.645 -15.866 -12.773 1.00 0.00 C ATOM 63 C SER A 4 14.185 -15.744 -11.348 1.00 0.00 C ATOM 64 O SER A 4 13.435 -15.459 -10.411 1.00 0.00 O ATOM 65 CB SER A 4 13.404 -17.330 -13.142 1.00 0.00 C ATOM 66 OG SER A 4 14.615 -17.952 -13.544 1.00 0.00 O ATOM 0 H SER A 4 15.037 -15.936 -14.334 1.00 0.00 H new ATOM 0 HA SER A 4 12.698 -15.328 -12.804 1.00 0.00 H new ATOM 0 HB2 SER A 4 12.983 -17.861 -12.288 1.00 0.00 H new ATOM 0 HB3 SER A 4 12.673 -17.391 -13.948 1.00 0.00 H new ATOM 0 HG SER A 4 14.902 -18.586 -12.854 1.00 0.00 H new ATOM 72 N GLU A 5 15.489 -15.936 -11.195 1.00 0.00 N ATOM 73 CA GLU A 5 16.118 -15.891 -9.881 1.00 0.00 C ATOM 74 C GLU A 5 16.173 -14.464 -9.347 1.00 0.00 C ATOM 75 O GLU A 5 15.986 -14.236 -8.153 1.00 0.00 O ATOM 76 CB GLU A 5 17.530 -16.486 -9.926 1.00 0.00 C ATOM 77 CG GLU A 5 17.569 -18.008 -10.000 1.00 0.00 C ATOM 78 CD GLU A 5 17.038 -18.558 -11.306 1.00 0.00 C ATOM 79 OE1 GLU A 5 15.819 -18.816 -11.399 1.00 0.00 O ATOM 80 OE2 GLU A 5 17.839 -18.744 -12.246 1.00 0.00 O ATOM 0 H GLU A 5 16.132 -16.124 -11.964 1.00 0.00 H new ATOM 0 HA GLU A 5 15.507 -16.491 -9.207 1.00 0.00 H new ATOM 0 HB2 GLU A 5 18.056 -16.079 -10.790 1.00 0.00 H new ATOM 0 HB3 GLU A 5 18.076 -16.163 -9.039 1.00 0.00 H new ATOM 0 HG2 GLU A 5 18.596 -18.345 -9.863 1.00 0.00 H new ATOM 0 HG3 GLU A 5 16.986 -18.420 -9.176 1.00 0.00 H new ATOM 87 N LEU A 6 16.416 -13.505 -10.235 1.00 0.00 N ATOM 88 CA LEU A 6 16.506 -12.107 -9.834 1.00 0.00 C ATOM 89 C LEU A 6 15.144 -11.607 -9.360 1.00 0.00 C ATOM 90 O LEU A 6 15.057 -10.832 -8.407 1.00 0.00 O ATOM 91 CB LEU A 6 17.031 -11.246 -10.989 1.00 0.00 C ATOM 92 CG LEU A 6 17.324 -9.783 -10.641 1.00 0.00 C ATOM 93 CD1 LEU A 6 18.386 -9.689 -9.557 1.00 0.00 C ATOM 94 CD2 LEU A 6 17.764 -9.020 -11.880 1.00 0.00 C ATOM 0 H LEU A 6 16.553 -13.670 -11.232 1.00 0.00 H new ATOM 0 HA LEU A 6 17.211 -12.026 -9.007 1.00 0.00 H new ATOM 0 HB2 LEU A 6 17.945 -11.700 -11.371 1.00 0.00 H new ATOM 0 HB3 LEU A 6 16.301 -11.270 -11.798 1.00 0.00 H new ATOM 0 HG LEU A 6 16.407 -9.333 -10.262 1.00 0.00 H new ATOM 0 HD11 LEU A 6 18.578 -8.641 -9.326 1.00 0.00 H new ATOM 0 HD12 LEU A 6 18.037 -10.200 -8.660 1.00 0.00 H new ATOM 0 HD13 LEU A 6 19.306 -10.158 -9.907 1.00 0.00 H new ATOM 0 HD21 LEU A 6 17.968 -7.983 -11.615 1.00 0.00 H new ATOM 0 HD22 LEU A 6 18.667 -9.475 -12.286 1.00 0.00 H new ATOM 0 HD23 LEU A 6 16.972 -9.054 -12.629 1.00 0.00 H new ATOM 106 N ARG A 7 14.085 -12.067 -10.021 1.00 0.00 N ATOM 107 CA ARG A 7 12.725 -11.769 -9.583 1.00 0.00 C ATOM 108 C ARG A 7 12.501 -12.320 -8.181 1.00 0.00 C ATOM 109 O ARG A 7 11.965 -11.642 -7.308 1.00 0.00 O ATOM 110 CB ARG A 7 11.687 -12.393 -10.529 1.00 0.00 C ATOM 111 CG ARG A 7 11.655 -11.789 -11.923 1.00 0.00 C ATOM 112 CD ARG A 7 10.695 -12.546 -12.827 1.00 0.00 C ATOM 113 NE ARG A 7 10.665 -12.006 -14.187 1.00 0.00 N ATOM 114 CZ ARG A 7 10.311 -12.709 -15.261 1.00 0.00 C ATOM 115 NH1 ARG A 7 9.969 -13.989 -15.148 1.00 0.00 N ATOM 116 NH2 ARG A 7 10.302 -12.129 -16.452 1.00 0.00 N ATOM 0 H ARG A 7 14.142 -12.646 -10.859 1.00 0.00 H new ATOM 0 HA ARG A 7 12.603 -10.686 -9.588 1.00 0.00 H new ATOM 0 HB2 ARG A 7 11.889 -13.461 -10.615 1.00 0.00 H new ATOM 0 HB3 ARG A 7 10.699 -12.291 -10.081 1.00 0.00 H new ATOM 0 HG2 ARG A 7 11.354 -10.743 -11.862 1.00 0.00 H new ATOM 0 HG3 ARG A 7 12.656 -11.808 -12.354 1.00 0.00 H new ATOM 0 HD2 ARG A 7 10.985 -13.596 -12.862 1.00 0.00 H new ATOM 0 HD3 ARG A 7 9.692 -12.507 -12.401 1.00 0.00 H new ATOM 0 HE ARG A 7 10.932 -11.031 -14.320 1.00 0.00 H new ATOM 0 HH11 ARG A 7 9.976 -14.440 -14.233 1.00 0.00 H new ATOM 0 HH12 ARG A 7 9.699 -14.520 -15.976 1.00 0.00 H new ATOM 0 HH21 ARG A 7 10.566 -11.148 -16.543 1.00 0.00 H new ATOM 0 HH22 ARG A 7 10.032 -12.664 -17.278 1.00 0.00 H new ATOM 130 N LYS A 8 12.946 -13.552 -7.980 1.00 0.00 N ATOM 131 CA LYS A 8 12.705 -14.279 -6.744 1.00 0.00 C ATOM 132 C LYS A 8 13.462 -13.673 -5.563 1.00 0.00 C ATOM 133 O LYS A 8 12.870 -13.403 -4.516 1.00 0.00 O ATOM 134 CB LYS A 8 13.111 -15.741 -6.930 1.00 0.00 C ATOM 135 CG LYS A 8 12.785 -16.630 -5.745 1.00 0.00 C ATOM 136 CD LYS A 8 11.287 -16.707 -5.502 1.00 0.00 C ATOM 137 CE LYS A 8 10.946 -17.763 -4.465 1.00 0.00 C ATOM 138 NZ LYS A 8 11.446 -19.102 -4.866 1.00 0.00 N ATOM 0 H LYS A 8 13.485 -14.075 -8.670 1.00 0.00 H new ATOM 0 HA LYS A 8 11.641 -14.210 -6.516 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.612 -16.136 -7.815 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.183 -15.788 -7.121 1.00 0.00 H new ATOM 0 HG2 LYS A 8 13.178 -17.631 -5.921 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.280 -16.245 -4.853 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.921 -15.736 -5.168 1.00 0.00 H new ATOM 0 HD3 LYS A 8 10.777 -16.936 -6.438 1.00 0.00 H new ATOM 0 HE2 LYS A 8 11.380 -17.484 -3.505 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.865 -17.803 -4.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 10.723 -19.820 -4.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 11.650 -19.105 -5.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 12.315 -19.320 -4.338 1.00 0.00 H new ATOM 152 N LYS A 9 14.763 -13.457 -5.732 1.00 0.00 N ATOM 153 CA LYS A 9 15.609 -12.999 -4.631 1.00 0.00 C ATOM 154 C LYS A 9 15.176 -11.623 -4.124 1.00 0.00 C ATOM 155 O LYS A 9 15.247 -11.346 -2.926 1.00 0.00 O ATOM 156 CB LYS A 9 17.088 -12.987 -5.047 1.00 0.00 C ATOM 157 CG LYS A 9 17.421 -12.013 -6.169 1.00 0.00 C ATOM 158 CD LYS A 9 18.871 -12.140 -6.636 1.00 0.00 C ATOM 159 CE LYS A 9 19.875 -11.638 -5.600 1.00 0.00 C ATOM 160 NZ LYS A 9 20.060 -12.584 -4.466 1.00 0.00 N ATOM 0 H LYS A 9 15.254 -13.591 -6.616 1.00 0.00 H new ATOM 0 HA LYS A 9 15.489 -13.705 -3.809 1.00 0.00 H new ATOM 0 HB2 LYS A 9 17.695 -12.740 -4.176 1.00 0.00 H new ATOM 0 HB3 LYS A 9 17.373 -13.992 -5.359 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.753 -12.191 -7.012 1.00 0.00 H new ATOM 0 HG3 LYS A 9 17.239 -10.994 -5.828 1.00 0.00 H new ATOM 0 HD2 LYS A 9 19.084 -13.184 -6.864 1.00 0.00 H new ATOM 0 HD3 LYS A 9 19.000 -11.579 -7.561 1.00 0.00 H new ATOM 0 HE2 LYS A 9 20.836 -11.468 -6.085 1.00 0.00 H new ATOM 0 HE3 LYS A 9 19.539 -10.676 -5.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 19.613 -12.194 -3.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 19.620 -13.497 -4.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 21.076 -12.724 -4.293 1.00 0.00 H new ATOM 174 N VAL A 10 14.709 -10.770 -5.029 1.00 0.00 N ATOM 175 CA VAL A 10 14.230 -9.449 -4.647 1.00 0.00 C ATOM 176 C VAL A 10 12.838 -9.552 -4.027 1.00 0.00 C ATOM 177 O VAL A 10 12.542 -8.898 -3.026 1.00 0.00 O ATOM 178 CB VAL A 10 14.197 -8.481 -5.851 1.00 0.00 C ATOM 179 CG1 VAL A 10 13.675 -7.112 -5.436 1.00 0.00 C ATOM 180 CG2 VAL A 10 15.581 -8.356 -6.473 1.00 0.00 C ATOM 0 H VAL A 10 14.652 -10.969 -6.028 1.00 0.00 H new ATOM 0 HA VAL A 10 14.928 -9.047 -3.913 1.00 0.00 H new ATOM 0 HB VAL A 10 13.516 -8.892 -6.596 1.00 0.00 H new ATOM 0 HG11 VAL A 10 13.662 -6.450 -6.302 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.664 -7.213 -5.041 1.00 0.00 H new ATOM 0 HG13 VAL A 10 14.325 -6.692 -4.668 1.00 0.00 H new ATOM 0 HG21 VAL A 10 15.539 -7.670 -7.319 1.00 0.00 H new ATOM 0 HG22 VAL A 10 16.281 -7.973 -5.730 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.916 -9.335 -6.815 1.00 0.00 H new ATOM 190 N LEU A 11 12.002 -10.406 -4.609 1.00 0.00 N ATOM 191 CA LEU A 11 10.630 -10.594 -4.140 1.00 0.00 C ATOM 192 C LEU A 11 10.612 -11.127 -2.707 1.00 0.00 C ATOM 193 O LEU A 11 9.737 -10.773 -1.916 1.00 0.00 O ATOM 194 CB LEU A 11 9.890 -11.562 -5.068 1.00 0.00 C ATOM 195 CG LEU A 11 8.387 -11.694 -4.825 1.00 0.00 C ATOM 196 CD1 LEU A 11 7.680 -10.388 -5.141 1.00 0.00 C ATOM 197 CD2 LEU A 11 7.811 -12.827 -5.661 1.00 0.00 C ATOM 0 H LEU A 11 12.252 -10.983 -5.412 1.00 0.00 H new ATOM 0 HA LEU A 11 10.127 -9.627 -4.152 1.00 0.00 H new ATOM 0 HB2 LEU A 11 10.046 -11.240 -6.098 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.343 -12.548 -4.970 1.00 0.00 H new ATOM 0 HG LEU A 11 8.227 -11.926 -3.772 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.611 -10.501 -4.962 1.00 0.00 H new ATOM 0 HD12 LEU A 11 8.073 -9.597 -4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.848 -10.127 -6.186 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.740 -12.907 -5.476 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.982 -12.623 -6.718 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.297 -13.764 -5.389 1.00 0.00 H new ATOM 209 N HIS A 12 11.592 -11.964 -2.384 1.00 0.00 N ATOM 210 CA HIS A 12 11.695 -12.565 -1.057 1.00 0.00 C ATOM 211 C HIS A 12 11.825 -11.495 0.030 1.00 0.00 C ATOM 212 O HIS A 12 11.176 -11.580 1.071 1.00 0.00 O ATOM 213 CB HIS A 12 12.895 -13.518 -1.008 1.00 0.00 C ATOM 214 CG HIS A 12 13.058 -14.234 0.302 1.00 0.00 C ATOM 215 ND1 HIS A 12 13.973 -13.852 1.259 1.00 0.00 N ATOM 216 CD2 HIS A 12 12.432 -15.325 0.799 1.00 0.00 C ATOM 217 CE1 HIS A 12 13.898 -14.676 2.289 1.00 0.00 C ATOM 218 NE2 HIS A 12 12.972 -15.577 2.034 1.00 0.00 N ATOM 0 H HIS A 12 12.332 -12.244 -3.028 1.00 0.00 H new ATOM 0 HA HIS A 12 10.780 -13.126 -0.866 1.00 0.00 H new ATOM 0 HB2 HIS A 12 12.791 -14.257 -1.803 1.00 0.00 H new ATOM 0 HB3 HIS A 12 13.803 -12.952 -1.216 1.00 0.00 H new ATOM 0 HD2 HIS A 12 11.652 -15.892 0.313 1.00 0.00 H new ATOM 0 HE1 HIS A 12 14.495 -14.620 3.187 1.00 0.00 H new ATOM 0 HE2 HIS A 12 12.700 -16.339 2.655 1.00 0.00 H new ATOM 227 N LYS A 13 12.657 -10.489 -0.212 1.00 0.00 N ATOM 228 CA LYS A 13 12.830 -9.408 0.756 1.00 0.00 C ATOM 229 C LYS A 13 11.708 -8.387 0.607 1.00 0.00 C ATOM 230 O LYS A 13 11.314 -7.726 1.572 1.00 0.00 O ATOM 231 CB LYS A 13 14.190 -8.728 0.579 1.00 0.00 C ATOM 232 CG LYS A 13 14.445 -7.624 1.597 1.00 0.00 C ATOM 233 CD LYS A 13 14.399 -8.161 3.021 1.00 0.00 C ATOM 234 CE LYS A 13 14.280 -7.040 4.043 1.00 0.00 C ATOM 235 NZ LYS A 13 15.406 -6.076 3.954 1.00 0.00 N ATOM 0 H LYS A 13 13.217 -10.397 -1.059 1.00 0.00 H new ATOM 0 HA LYS A 13 12.791 -9.836 1.758 1.00 0.00 H new ATOM 0 HB2 LYS A 13 14.977 -9.478 0.660 1.00 0.00 H new ATOM 0 HB3 LYS A 13 14.252 -8.309 -0.425 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.418 -7.171 1.409 1.00 0.00 H new ATOM 0 HG3 LYS A 13 13.699 -6.838 1.478 1.00 0.00 H new ATOM 0 HD2 LYS A 13 13.553 -8.840 3.126 1.00 0.00 H new ATOM 0 HD3 LYS A 13 15.300 -8.741 3.220 1.00 0.00 H new ATOM 0 HE2 LYS A 13 13.339 -6.511 3.892 1.00 0.00 H new ATOM 0 HE3 LYS A 13 14.248 -7.467 5.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 15.319 -5.369 4.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 16.307 -6.585 4.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 15.382 -5.598 3.031 1.00 0.00 H new ATOM 249 N ARG A 14 11.194 -8.285 -0.606 1.00 0.00 N ATOM 250 CA ARG A 14 10.107 -7.370 -0.931 1.00 0.00 C ATOM 251 C ARG A 14 8.887 -7.623 -0.049 1.00 0.00 C ATOM 252 O ARG A 14 8.276 -6.689 0.463 1.00 0.00 O ATOM 253 CB ARG A 14 9.744 -7.541 -2.403 1.00 0.00 C ATOM 254 CG ARG A 14 8.598 -6.675 -2.880 1.00 0.00 C ATOM 255 CD ARG A 14 8.341 -6.914 -4.354 1.00 0.00 C ATOM 256 NE ARG A 14 7.253 -6.100 -4.877 1.00 0.00 N ATOM 257 CZ ARG A 14 7.425 -5.125 -5.757 1.00 0.00 C ATOM 258 NH1 ARG A 14 8.648 -4.769 -6.127 1.00 0.00 N ATOM 259 NH2 ARG A 14 6.371 -4.502 -6.256 1.00 0.00 N ATOM 0 H ARG A 14 11.519 -8.837 -1.400 1.00 0.00 H new ATOM 0 HA ARG A 14 10.436 -6.347 -0.746 1.00 0.00 H new ATOM 0 HB2 ARG A 14 10.624 -7.320 -3.007 1.00 0.00 H new ATOM 0 HB3 ARG A 14 9.489 -8.586 -2.581 1.00 0.00 H new ATOM 0 HG2 ARG A 14 7.699 -6.899 -2.305 1.00 0.00 H new ATOM 0 HG3 ARG A 14 8.831 -5.624 -2.710 1.00 0.00 H new ATOM 0 HD2 ARG A 14 9.250 -6.701 -4.916 1.00 0.00 H new ATOM 0 HD3 ARG A 14 8.109 -7.967 -4.511 1.00 0.00 H new ATOM 0 HE ARG A 14 6.307 -6.291 -4.548 1.00 0.00 H new ATOM 0 HH11 ARG A 14 9.459 -5.246 -5.734 1.00 0.00 H new ATOM 0 HH12 ARG A 14 8.777 -4.018 -6.805 1.00 0.00 H new ATOM 0 HH21 ARG A 14 5.432 -4.773 -5.963 1.00 0.00 H new ATOM 0 HH22 ARG A 14 6.497 -3.750 -6.934 1.00 0.00 H new ATOM 273 N ILE A 15 8.545 -8.891 0.136 1.00 0.00 N ATOM 274 CA ILE A 15 7.388 -9.256 0.947 1.00 0.00 C ATOM 275 C ILE A 15 7.773 -9.410 2.417 1.00 0.00 C ATOM 276 O ILE A 15 6.932 -9.723 3.264 1.00 0.00 O ATOM 277 CB ILE A 15 6.739 -10.563 0.446 1.00 0.00 C ATOM 278 CG1 ILE A 15 7.742 -11.718 0.495 1.00 0.00 C ATOM 279 CG2 ILE A 15 6.205 -10.376 -0.967 1.00 0.00 C ATOM 280 CD1 ILE A 15 7.176 -13.034 0.009 1.00 0.00 C ATOM 0 H ILE A 15 9.049 -9.683 -0.262 1.00 0.00 H new ATOM 0 HA ILE A 15 6.664 -8.447 0.852 1.00 0.00 H new ATOM 0 HB ILE A 15 5.905 -10.811 1.103 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.610 -11.460 -0.111 1.00 0.00 H new ATOM 0 HG13 ILE A 15 8.093 -11.840 1.520 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.749 -11.305 -1.310 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.458 -9.582 -0.972 1.00 0.00 H new ATOM 0 HG23 ILE A 15 7.025 -10.107 -1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 15 7.943 -13.806 0.072 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.326 -13.316 0.630 1.00 0.00 H new ATOM 0 HD13 ILE A 15 6.851 -12.930 -1.026 1.00 0.00 H new ATOM 292 N ASN A 16 9.044 -9.178 2.714 1.00 0.00 N ATOM 293 CA ASN A 16 9.550 -9.289 4.077 1.00 0.00 C ATOM 294 C ASN A 16 9.420 -7.954 4.801 1.00 0.00 C ATOM 295 O ASN A 16 9.412 -7.902 6.034 1.00 0.00 O ATOM 296 CB ASN A 16 11.012 -9.746 4.063 1.00 0.00 C ATOM 297 CG ASN A 16 11.621 -9.840 5.450 1.00 0.00 C ATOM 298 OD1 ASN A 16 12.208 -8.882 5.953 1.00 0.00 O ATOM 299 ND2 ASN A 16 11.494 -11.000 6.075 1.00 0.00 N ATOM 0 H ASN A 16 9.748 -8.910 2.026 1.00 0.00 H new ATOM 0 HA ASN A 16 8.957 -10.032 4.610 1.00 0.00 H new ATOM 0 HB2 ASN A 16 11.077 -10.720 3.578 1.00 0.00 H new ATOM 0 HB3 ASN A 16 11.598 -9.050 3.462 1.00 0.00 H new ATOM 0 HD21 ASN A 16 11.890 -11.123 7.007 1.00 0.00 H new ATOM 0 HD22 ASN A 16 11.000 -11.771 5.625 1.00 0.00 H new ATOM 306 N LEU A 17 9.308 -6.880 4.023 1.00 0.00 N ATOM 307 CA LEU A 17 9.160 -5.536 4.571 1.00 0.00 C ATOM 308 C LEU A 17 7.969 -5.476 5.518 1.00 0.00 C ATOM 309 O LEU A 17 6.907 -6.030 5.237 1.00 0.00 O ATOM 310 CB LEU A 17 8.989 -4.512 3.446 1.00 0.00 C ATOM 311 CG LEU A 17 10.159 -4.420 2.463 1.00 0.00 C ATOM 312 CD1 LEU A 17 9.845 -3.426 1.355 1.00 0.00 C ATOM 313 CD2 LEU A 17 11.439 -4.027 3.189 1.00 0.00 C ATOM 0 H LEU A 17 9.317 -6.917 3.004 1.00 0.00 H new ATOM 0 HA LEU A 17 10.064 -5.293 5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.085 -4.757 2.888 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.832 -3.530 3.892 1.00 0.00 H new ATOM 0 HG LEU A 17 10.309 -5.401 2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.687 -3.373 0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.955 -3.751 0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 17 9.668 -2.442 1.789 1.00 0.00 H new ATOM 0 HD21 LEU A 17 12.259 -3.967 2.474 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.303 -3.057 3.667 1.00 0.00 H new ATOM 0 HD23 LEU A 17 11.672 -4.776 3.946 1.00 0.00 H new ATOM 325 N SER A 18 8.155 -4.802 6.638 1.00 0.00 N ATOM 326 CA SER A 18 7.138 -4.756 7.672 1.00 0.00 C ATOM 327 C SER A 18 6.211 -3.568 7.455 1.00 0.00 C ATOM 328 O SER A 18 6.650 -2.504 7.016 1.00 0.00 O ATOM 329 CB SER A 18 7.793 -4.679 9.055 1.00 0.00 C ATOM 330 OG SER A 18 6.819 -4.680 10.086 1.00 0.00 O ATOM 0 H SER A 18 9.003 -4.278 6.855 1.00 0.00 H new ATOM 0 HA SER A 18 6.545 -5.669 7.618 1.00 0.00 H new ATOM 0 HB2 SER A 18 8.468 -5.525 9.188 1.00 0.00 H new ATOM 0 HB3 SER A 18 8.398 -3.775 9.124 1.00 0.00 H new ATOM 0 HG SER A 18 7.243 -4.441 10.937 1.00 0.00 H new ATOM 336 N GLU A 19 4.934 -3.753 7.790 1.00 0.00 N ATOM 337 CA GLU A 19 3.913 -2.733 7.565 1.00 0.00 C ATOM 338 C GLU A 19 4.244 -1.445 8.310 1.00 0.00 C ATOM 339 O GLU A 19 3.807 -0.369 7.919 1.00 0.00 O ATOM 340 CB GLU A 19 2.534 -3.235 8.000 1.00 0.00 C ATOM 341 CG GLU A 19 2.086 -4.508 7.297 1.00 0.00 C ATOM 342 CD GLU A 19 2.088 -4.380 5.786 1.00 0.00 C ATOM 343 OE1 GLU A 19 1.239 -3.643 5.246 1.00 0.00 O ATOM 344 OE2 GLU A 19 2.929 -5.032 5.132 1.00 0.00 O ATOM 0 H GLU A 19 4.581 -4.607 8.221 1.00 0.00 H new ATOM 0 HA GLU A 19 3.895 -2.524 6.495 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.546 -3.412 9.076 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.799 -2.452 7.814 1.00 0.00 H new ATOM 0 HG2 GLU A 19 2.743 -5.328 7.588 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.082 -4.769 7.633 1.00 0.00 H new ATOM 351 N GLU A 20 5.016 -1.570 9.384 1.00 0.00 N ATOM 352 CA GLU A 20 5.453 -0.418 10.168 1.00 0.00 C ATOM 353 C GLU A 20 6.118 0.617 9.266 1.00 0.00 C ATOM 354 O GLU A 20 5.613 1.724 9.080 1.00 0.00 O ATOM 355 CB GLU A 20 6.451 -0.865 11.233 1.00 0.00 C ATOM 356 CG GLU A 20 5.977 -2.041 12.067 1.00 0.00 C ATOM 357 CD GLU A 20 7.116 -2.692 12.819 1.00 0.00 C ATOM 358 OE1 GLU A 20 7.887 -3.447 12.188 1.00 0.00 O ATOM 359 OE2 GLU A 20 7.255 -2.446 14.033 1.00 0.00 O ATOM 0 H GLU A 20 5.355 -2.466 9.735 1.00 0.00 H new ATOM 0 HA GLU A 20 4.579 0.028 10.644 1.00 0.00 H new ATOM 0 HB2 GLU A 20 7.390 -1.132 10.748 1.00 0.00 H new ATOM 0 HB3 GLU A 20 6.662 -0.025 11.895 1.00 0.00 H new ATOM 0 HG2 GLU A 20 5.220 -1.703 12.775 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.501 -2.777 11.419 1.00 0.00 H new ATOM 366 N GLU A 21 7.249 0.226 8.696 1.00 0.00 N ATOM 367 CA GLU A 21 8.007 1.084 7.803 1.00 0.00 C ATOM 368 C GLU A 21 7.296 1.219 6.461 1.00 0.00 C ATOM 369 O GLU A 21 7.224 2.309 5.889 1.00 0.00 O ATOM 370 CB GLU A 21 9.409 0.498 7.613 1.00 0.00 C ATOM 371 CG GLU A 21 10.263 1.229 6.593 1.00 0.00 C ATOM 372 CD GLU A 21 11.668 0.672 6.526 1.00 0.00 C ATOM 373 OE1 GLU A 21 11.830 -0.507 6.141 1.00 0.00 O ATOM 374 OE2 GLU A 21 12.619 1.406 6.877 1.00 0.00 O ATOM 0 H GLU A 21 7.665 -0.694 8.841 1.00 0.00 H new ATOM 0 HA GLU A 21 8.089 2.079 8.241 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.925 0.505 8.573 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.315 -0.545 7.309 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.797 1.155 5.611 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.305 2.288 6.848 1.00 0.00 H new ATOM 381 N ARG A 22 6.750 0.106 5.984 1.00 0.00 N ATOM 382 CA ARG A 22 6.091 0.055 4.685 1.00 0.00 C ATOM 383 C ARG A 22 4.968 1.082 4.582 1.00 0.00 C ATOM 384 O ARG A 22 4.927 1.861 3.638 1.00 0.00 O ATOM 385 CB ARG A 22 5.533 -1.342 4.430 1.00 0.00 C ATOM 386 CG ARG A 22 4.823 -1.474 3.098 1.00 0.00 C ATOM 387 CD ARG A 22 4.219 -2.851 2.926 1.00 0.00 C ATOM 388 NE ARG A 22 3.526 -2.981 1.650 1.00 0.00 N ATOM 389 CZ ARG A 22 2.583 -3.885 1.408 1.00 0.00 C ATOM 390 NH1 ARG A 22 2.204 -4.730 2.361 1.00 0.00 N ATOM 391 NH2 ARG A 22 2.005 -3.934 0.216 1.00 0.00 N ATOM 0 H ARG A 22 6.752 -0.783 6.485 1.00 0.00 H new ATOM 0 HA ARG A 22 6.839 0.294 3.929 1.00 0.00 H new ATOM 0 HB2 ARG A 22 6.349 -2.064 4.471 1.00 0.00 H new ATOM 0 HB3 ARG A 22 4.839 -1.599 5.230 1.00 0.00 H new ATOM 0 HG2 ARG A 22 4.039 -0.720 3.026 1.00 0.00 H new ATOM 0 HG3 ARG A 22 5.527 -1.280 2.288 1.00 0.00 H new ATOM 0 HD2 ARG A 22 5.005 -3.604 2.992 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.521 -3.047 3.740 1.00 0.00 H new ATOM 0 HE ARG A 22 3.780 -2.340 0.898 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.638 -4.686 3.283 1.00 0.00 H new ATOM 0 HH12 ARG A 22 1.480 -5.422 2.170 1.00 0.00 H new ATOM 0 HH21 ARG A 22 2.284 -3.278 -0.514 1.00 0.00 H new ATOM 0 HH22 ARG A 22 1.281 -4.627 0.028 1.00 0.00 H new ATOM 405 N ARG A 23 4.077 1.099 5.567 1.00 0.00 N ATOM 406 CA ARG A 23 2.908 1.972 5.528 1.00 0.00 C ATOM 407 C ARG A 23 3.325 3.440 5.551 1.00 0.00 C ATOM 408 O ARG A 23 2.682 4.291 4.936 1.00 0.00 O ATOM 409 CB ARG A 23 1.989 1.671 6.712 1.00 0.00 C ATOM 410 CG ARG A 23 0.560 2.154 6.529 1.00 0.00 C ATOM 411 CD ARG A 23 -0.143 1.419 5.395 1.00 0.00 C ATOM 412 NE ARG A 23 -0.019 -0.037 5.514 1.00 0.00 N ATOM 413 CZ ARG A 23 -0.768 -0.797 6.318 1.00 0.00 C ATOM 414 NH1 ARG A 23 -1.698 -0.250 7.092 1.00 0.00 N ATOM 415 NH2 ARG A 23 -0.580 -2.110 6.359 1.00 0.00 N ATOM 0 H ARG A 23 4.141 0.518 6.403 1.00 0.00 H new ATOM 0 HA ARG A 23 2.370 1.782 4.599 1.00 0.00 H new ATOM 0 HB2 ARG A 23 1.978 0.595 6.884 1.00 0.00 H new ATOM 0 HB3 ARG A 23 2.405 2.133 7.607 1.00 0.00 H new ATOM 0 HG2 ARG A 23 0.005 2.008 7.456 1.00 0.00 H new ATOM 0 HG3 ARG A 23 0.561 3.224 6.323 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -1.198 1.692 5.387 1.00 0.00 H new ATOM 0 HD3 ARG A 23 0.276 1.740 4.442 1.00 0.00 H new ATOM 0 HE ARG A 23 0.688 -0.502 4.944 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -1.846 0.759 7.076 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -2.265 -0.839 7.702 1.00 0.00 H new ATOM 0 HH21 ARG A 23 0.137 -2.541 5.776 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.153 -2.688 6.974 1.00 0.00 H new ATOM 429 N ARG A 24 4.412 3.731 6.254 1.00 0.00 N ATOM 430 CA ARG A 24 4.914 5.095 6.348 1.00 0.00 C ATOM 431 C ARG A 24 5.512 5.540 5.021 1.00 0.00 C ATOM 432 O ARG A 24 5.337 6.685 4.602 1.00 0.00 O ATOM 433 CB ARG A 24 5.950 5.211 7.468 1.00 0.00 C ATOM 434 CG ARG A 24 5.367 4.978 8.854 1.00 0.00 C ATOM 435 CD ARG A 24 4.304 6.014 9.195 1.00 0.00 C ATOM 436 NE ARG A 24 4.871 7.351 9.383 1.00 0.00 N ATOM 437 CZ ARG A 24 4.636 8.390 8.577 1.00 0.00 C ATOM 438 NH1 ARG A 24 3.890 8.237 7.485 1.00 0.00 N ATOM 439 NH2 ARG A 24 5.156 9.577 8.861 1.00 0.00 N ATOM 0 H ARG A 24 4.962 3.042 6.767 1.00 0.00 H new ATOM 0 HA ARG A 24 4.076 5.751 6.584 1.00 0.00 H new ATOM 0 HB2 ARG A 24 6.748 4.490 7.291 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.402 6.202 7.434 1.00 0.00 H new ATOM 0 HG2 ARG A 24 4.932 3.980 8.904 1.00 0.00 H new ATOM 0 HG3 ARG A 24 6.164 5.016 9.596 1.00 0.00 H new ATOM 0 HD2 ARG A 24 3.562 6.046 8.398 1.00 0.00 H new ATOM 0 HD3 ARG A 24 3.783 5.712 10.104 1.00 0.00 H new ATOM 0 HE ARG A 24 5.486 7.499 10.183 1.00 0.00 H new ATOM 0 HH11 ARG A 24 3.495 7.324 7.261 1.00 0.00 H new ATOM 0 HH12 ARG A 24 3.713 9.033 6.872 1.00 0.00 H new ATOM 0 HH21 ARG A 24 5.734 9.695 9.693 1.00 0.00 H new ATOM 0 HH22 ARG A 24 4.978 10.372 8.247 1.00 0.00 H new ATOM 453 N LEU A 25 6.205 4.626 4.353 1.00 0.00 N ATOM 454 CA LEU A 25 6.789 4.914 3.050 1.00 0.00 C ATOM 455 C LEU A 25 5.697 5.024 1.989 1.00 0.00 C ATOM 456 O LEU A 25 5.776 5.861 1.091 1.00 0.00 O ATOM 457 CB LEU A 25 7.799 3.830 2.668 1.00 0.00 C ATOM 458 CG LEU A 25 8.993 3.694 3.615 1.00 0.00 C ATOM 459 CD1 LEU A 25 9.937 2.605 3.129 1.00 0.00 C ATOM 460 CD2 LEU A 25 9.727 5.021 3.742 1.00 0.00 C ATOM 0 H LEU A 25 6.376 3.679 4.692 1.00 0.00 H new ATOM 0 HA LEU A 25 7.311 5.869 3.107 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.281 2.872 2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.172 4.040 1.665 1.00 0.00 H new ATOM 0 HG LEU A 25 8.621 3.412 4.600 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.780 2.522 3.814 1.00 0.00 H new ATOM 0 HD12 LEU A 25 9.406 1.654 3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.302 2.858 2.133 1.00 0.00 H new ATOM 0 HD21 LEU A 25 10.573 4.905 4.419 1.00 0.00 H new ATOM 0 HD22 LEU A 25 10.087 5.333 2.762 1.00 0.00 H new ATOM 0 HD23 LEU A 25 9.047 5.776 4.136 1.00 0.00 H new ATOM 472 N SER A 26 4.679 4.179 2.111 1.00 0.00 N ATOM 473 CA SER A 26 3.523 4.223 1.226 1.00 0.00 C ATOM 474 C SER A 26 2.836 5.577 1.306 1.00 0.00 C ATOM 475 O SER A 26 2.406 6.120 0.294 1.00 0.00 O ATOM 476 CB SER A 26 2.531 3.111 1.586 1.00 0.00 C ATOM 477 OG SER A 26 3.097 1.827 1.375 1.00 0.00 O ATOM 0 H SER A 26 4.633 3.449 2.822 1.00 0.00 H new ATOM 0 HA SER A 26 3.871 4.069 0.205 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.231 3.212 2.629 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.629 3.217 0.984 1.00 0.00 H new ATOM 0 HG SER A 26 2.561 1.152 1.842 1.00 0.00 H new ATOM 483 N GLU A 27 2.745 6.120 2.517 1.00 0.00 N ATOM 484 CA GLU A 27 2.176 7.446 2.727 1.00 0.00 C ATOM 485 C GLU A 27 2.941 8.485 1.914 1.00 0.00 C ATOM 486 O GLU A 27 2.344 9.339 1.258 1.00 0.00 O ATOM 487 CB GLU A 27 2.200 7.782 4.226 1.00 0.00 C ATOM 488 CG GLU A 27 1.750 9.196 4.580 1.00 0.00 C ATOM 489 CD GLU A 27 2.877 10.209 4.500 1.00 0.00 C ATOM 490 OE1 GLU A 27 3.837 10.099 5.298 1.00 0.00 O ATOM 491 OE2 GLU A 27 2.816 11.114 3.642 1.00 0.00 O ATOM 0 H GLU A 27 3.060 5.659 3.371 1.00 0.00 H new ATOM 0 HA GLU A 27 1.141 7.457 2.386 1.00 0.00 H new ATOM 0 HB2 GLU A 27 1.562 7.072 4.752 1.00 0.00 H new ATOM 0 HB3 GLU A 27 3.214 7.636 4.599 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.949 9.497 3.905 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.336 9.199 5.588 1.00 0.00 H new ATOM 498 N LYS A 28 4.263 8.388 1.944 1.00 0.00 N ATOM 499 CA LYS A 28 5.119 9.301 1.200 1.00 0.00 C ATOM 500 C LYS A 28 4.875 9.185 -0.299 1.00 0.00 C ATOM 501 O LYS A 28 4.774 10.196 -0.993 1.00 0.00 O ATOM 502 CB LYS A 28 6.585 9.035 1.531 1.00 0.00 C ATOM 503 CG LYS A 28 7.004 9.609 2.871 1.00 0.00 C ATOM 504 CD LYS A 28 7.129 11.121 2.798 1.00 0.00 C ATOM 505 CE LYS A 28 7.269 11.741 4.177 1.00 0.00 C ATOM 506 NZ LYS A 28 5.976 11.772 4.912 1.00 0.00 N ATOM 0 H LYS A 28 4.768 7.682 2.479 1.00 0.00 H new ATOM 0 HA LYS A 28 4.872 10.320 1.498 1.00 0.00 H new ATOM 0 HB2 LYS A 28 6.762 7.960 1.531 1.00 0.00 H new ATOM 0 HB3 LYS A 28 7.212 9.461 0.748 1.00 0.00 H new ATOM 0 HG2 LYS A 28 6.273 9.337 3.632 1.00 0.00 H new ATOM 0 HG3 LYS A 28 7.957 9.176 3.175 1.00 0.00 H new ATOM 0 HD2 LYS A 28 7.995 11.386 2.191 1.00 0.00 H new ATOM 0 HD3 LYS A 28 6.252 11.535 2.300 1.00 0.00 H new ATOM 0 HE2 LYS A 28 8.000 11.176 4.755 1.00 0.00 H new ATOM 0 HE3 LYS A 28 7.654 12.756 4.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 6.156 11.926 5.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 5.386 12.545 4.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 5.481 10.867 4.782 1.00 0.00 H new ATOM 520 N VAL A 29 4.765 7.956 -0.787 1.00 0.00 N ATOM 521 CA VAL A 29 4.475 7.719 -2.197 1.00 0.00 C ATOM 522 C VAL A 29 3.108 8.295 -2.566 1.00 0.00 C ATOM 523 O VAL A 29 2.963 8.962 -3.591 1.00 0.00 O ATOM 524 CB VAL A 29 4.505 6.215 -2.543 1.00 0.00 C ATOM 525 CG1 VAL A 29 4.231 5.996 -4.024 1.00 0.00 C ATOM 526 CG2 VAL A 29 5.840 5.600 -2.153 1.00 0.00 C ATOM 0 H VAL A 29 4.872 7.109 -0.229 1.00 0.00 H new ATOM 0 HA VAL A 29 5.253 8.220 -2.773 1.00 0.00 H new ATOM 0 HB VAL A 29 3.719 5.721 -1.972 1.00 0.00 H new ATOM 0 HG11 VAL A 29 4.257 4.929 -4.245 1.00 0.00 H new ATOM 0 HG12 VAL A 29 3.248 6.395 -4.275 1.00 0.00 H new ATOM 0 HG13 VAL A 29 4.991 6.507 -4.614 1.00 0.00 H new ATOM 0 HG21 VAL A 29 5.840 4.540 -2.406 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.643 6.101 -2.693 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.995 5.718 -1.081 1.00 0.00 H new ATOM 536 N ILE A 30 2.120 8.044 -1.711 1.00 0.00 N ATOM 537 CA ILE A 30 0.773 8.577 -1.895 1.00 0.00 C ATOM 538 C ILE A 30 0.806 10.097 -1.987 1.00 0.00 C ATOM 539 O ILE A 30 0.303 10.679 -2.948 1.00 0.00 O ATOM 540 CB ILE A 30 -0.160 8.160 -0.732 1.00 0.00 C ATOM 541 CG1 ILE A 30 -0.437 6.656 -0.779 1.00 0.00 C ATOM 542 CG2 ILE A 30 -1.465 8.945 -0.777 1.00 0.00 C ATOM 543 CD1 ILE A 30 -1.295 6.162 0.366 1.00 0.00 C ATOM 0 H ILE A 30 2.229 7.469 -0.876 1.00 0.00 H new ATOM 0 HA ILE A 30 0.384 8.163 -2.825 1.00 0.00 H new ATOM 0 HB ILE A 30 0.343 8.390 0.207 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.929 6.415 -1.721 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.512 6.120 -0.769 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.105 8.635 0.049 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -1.252 10.011 -0.691 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.974 8.752 -1.722 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.450 5.088 0.267 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -0.795 6.371 1.312 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.259 6.671 0.344 1.00 0.00 H new ATOM 555 N SER A 31 1.410 10.726 -0.989 1.00 0.00 N ATOM 556 CA SER A 31 1.500 12.174 -0.939 1.00 0.00 C ATOM 557 C SER A 31 2.231 12.719 -2.163 1.00 0.00 C ATOM 558 O SER A 31 1.781 13.682 -2.778 1.00 0.00 O ATOM 559 CB SER A 31 2.196 12.615 0.352 1.00 0.00 C ATOM 560 OG SER A 31 1.462 12.191 1.493 1.00 0.00 O ATOM 0 H SER A 31 1.847 10.251 -0.199 1.00 0.00 H new ATOM 0 HA SER A 31 0.490 12.583 -0.947 1.00 0.00 H new ATOM 0 HB2 SER A 31 3.203 12.200 0.387 1.00 0.00 H new ATOM 0 HB3 SER A 31 2.298 13.700 0.363 1.00 0.00 H new ATOM 0 HG SER A 31 2.079 11.833 2.164 1.00 0.00 H new ATOM 566 N ASN A 32 3.341 12.085 -2.527 1.00 0.00 N ATOM 567 CA ASN A 32 4.121 12.509 -3.689 1.00 0.00 C ATOM 568 C ASN A 32 3.289 12.417 -4.966 1.00 0.00 C ATOM 569 O ASN A 32 3.155 13.396 -5.709 1.00 0.00 O ATOM 570 CB ASN A 32 5.384 11.649 -3.821 1.00 0.00 C ATOM 571 CG ASN A 32 6.305 12.109 -4.940 1.00 0.00 C ATOM 572 OD1 ASN A 32 7.012 11.304 -5.541 1.00 0.00 O ATOM 573 ND2 ASN A 32 6.321 13.405 -5.216 1.00 0.00 N ATOM 0 H ASN A 32 3.722 11.276 -2.036 1.00 0.00 H new ATOM 0 HA ASN A 32 4.412 13.549 -3.543 1.00 0.00 H new ATOM 0 HB2 ASN A 32 5.930 11.669 -2.878 1.00 0.00 H new ATOM 0 HB3 ASN A 32 5.094 10.614 -4.000 1.00 0.00 H new ATOM 0 HD21 ASN A 32 6.934 13.763 -5.948 1.00 0.00 H new ATOM 0 HD22 ASN A 32 5.720 14.045 -4.696 1.00 0.00 H new ATOM 580 N LEU A 33 2.705 11.247 -5.186 1.00 0.00 N ATOM 581 CA LEU A 33 1.919 10.979 -6.385 1.00 0.00 C ATOM 582 C LEU A 33 0.725 11.926 -6.482 1.00 0.00 C ATOM 583 O LEU A 33 0.375 12.396 -7.563 1.00 0.00 O ATOM 584 CB LEU A 33 1.431 9.528 -6.366 1.00 0.00 C ATOM 585 CG LEU A 33 0.883 9.004 -7.692 1.00 0.00 C ATOM 586 CD1 LEU A 33 1.998 8.902 -8.720 1.00 0.00 C ATOM 587 CD2 LEU A 33 0.212 7.653 -7.493 1.00 0.00 C ATOM 0 H LEU A 33 2.762 10.459 -4.541 1.00 0.00 H new ATOM 0 HA LEU A 33 2.554 11.142 -7.256 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.257 8.889 -6.056 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.653 9.434 -5.608 1.00 0.00 H new ATOM 0 HG LEU A 33 0.136 9.706 -8.062 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.593 8.527 -9.660 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.436 9.887 -8.881 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.766 8.218 -8.357 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.173 7.294 -8.447 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.938 6.940 -7.103 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.611 7.756 -6.786 1.00 0.00 H new ATOM 599 N LYS A 34 0.116 12.211 -5.339 1.00 0.00 N ATOM 600 CA LYS A 34 -1.081 13.042 -5.285 1.00 0.00 C ATOM 601 C LYS A 34 -0.731 14.529 -5.384 1.00 0.00 C ATOM 602 O LYS A 34 -1.576 15.354 -5.737 1.00 0.00 O ATOM 603 CB LYS A 34 -1.839 12.754 -3.986 1.00 0.00 C ATOM 604 CG LYS A 34 -3.216 13.391 -3.904 1.00 0.00 C ATOM 605 CD LYS A 34 -3.900 13.036 -2.594 1.00 0.00 C ATOM 606 CE LYS A 34 -5.289 13.639 -2.497 1.00 0.00 C ATOM 607 NZ LYS A 34 -6.185 13.156 -3.580 1.00 0.00 N ATOM 0 H LYS A 34 0.434 11.876 -4.429 1.00 0.00 H new ATOM 0 HA LYS A 34 -1.714 12.798 -6.138 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.945 11.675 -3.874 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.240 13.105 -3.146 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -3.126 14.474 -3.990 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.827 13.054 -4.741 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.968 11.952 -2.503 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.293 13.389 -1.761 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -5.725 13.391 -1.529 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -5.216 14.726 -2.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -7.176 13.242 -3.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -6.035 13.728 -4.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.972 12.160 -3.788 1.00 0.00 H new ATOM 621 N SER A 35 0.513 14.870 -5.067 1.00 0.00 N ATOM 622 CA SER A 35 0.960 16.257 -5.138 1.00 0.00 C ATOM 623 C SER A 35 1.432 16.613 -6.543 1.00 0.00 C ATOM 624 O SER A 35 1.535 17.791 -6.886 1.00 0.00 O ATOM 625 CB SER A 35 2.080 16.517 -4.128 1.00 0.00 C ATOM 626 OG SER A 35 1.631 16.297 -2.799 1.00 0.00 O ATOM 0 H SER A 35 1.227 14.209 -4.760 1.00 0.00 H new ATOM 0 HA SER A 35 0.108 16.891 -4.891 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.926 15.864 -4.342 1.00 0.00 H new ATOM 0 HB3 SER A 35 2.435 17.542 -4.230 1.00 0.00 H new ATOM 0 HG SER A 35 1.363 15.360 -2.695 1.00 0.00 H new ATOM 632 N LEU A 36 1.740 15.594 -7.344 1.00 0.00 N ATOM 633 CA LEU A 36 2.122 15.809 -8.738 1.00 0.00 C ATOM 634 C LEU A 36 1.038 16.591 -9.482 1.00 0.00 C ATOM 635 O LEU A 36 -0.099 16.137 -9.591 1.00 0.00 O ATOM 636 CB LEU A 36 2.373 14.474 -9.442 1.00 0.00 C ATOM 637 CG LEU A 36 3.523 13.638 -8.874 1.00 0.00 C ATOM 638 CD1 LEU A 36 3.665 12.334 -9.646 1.00 0.00 C ATOM 639 CD2 LEU A 36 4.826 14.423 -8.913 1.00 0.00 C ATOM 0 H LEU A 36 1.733 14.616 -7.053 1.00 0.00 H new ATOM 0 HA LEU A 36 3.044 16.391 -8.747 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.459 13.882 -9.397 1.00 0.00 H new ATOM 0 HB3 LEU A 36 2.575 14.670 -10.495 1.00 0.00 H new ATOM 0 HG LEU A 36 3.295 13.402 -7.835 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.487 11.752 -9.229 1.00 0.00 H new ATOM 0 HD12 LEU A 36 2.740 11.763 -9.568 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.870 12.552 -10.694 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.631 13.812 -8.505 1.00 0.00 H new ATOM 0 HD22 LEU A 36 5.059 14.690 -9.944 1.00 0.00 H new ATOM 0 HD23 LEU A 36 4.722 15.330 -8.318 1.00 0.00 H new ATOM 651 N PRO A 37 1.387 17.777 -10.011 1.00 0.00 N ATOM 652 CA PRO A 37 0.430 18.666 -10.685 1.00 0.00 C ATOM 653 C PRO A 37 -0.206 18.025 -11.915 1.00 0.00 C ATOM 654 O PRO A 37 -1.291 18.416 -12.346 1.00 0.00 O ATOM 655 CB PRO A 37 1.280 19.874 -11.096 1.00 0.00 C ATOM 656 CG PRO A 37 2.491 19.810 -10.231 1.00 0.00 C ATOM 657 CD PRO A 37 2.741 18.351 -9.984 1.00 0.00 C ATOM 0 HA PRO A 37 -0.406 18.917 -10.032 1.00 0.00 H new ATOM 0 HB2 PRO A 37 1.547 19.827 -12.152 1.00 0.00 H new ATOM 0 HB3 PRO A 37 0.737 20.807 -10.946 1.00 0.00 H new ATOM 0 HG2 PRO A 37 3.346 20.276 -10.721 1.00 0.00 H new ATOM 0 HG3 PRO A 37 2.331 20.343 -9.294 1.00 0.00 H new ATOM 0 HD2 PRO A 37 3.380 17.915 -10.752 1.00 0.00 H new ATOM 0 HD3 PRO A 37 3.233 18.182 -9.026 1.00 0.00 H new ATOM 665 N GLU A 38 0.470 17.034 -12.475 1.00 0.00 N ATOM 666 CA GLU A 38 -0.036 16.329 -13.641 1.00 0.00 C ATOM 667 C GLU A 38 -1.112 15.330 -13.238 1.00 0.00 C ATOM 668 O GLU A 38 -1.973 14.972 -14.041 1.00 0.00 O ATOM 669 CB GLU A 38 1.110 15.631 -14.361 1.00 0.00 C ATOM 670 CG GLU A 38 2.165 16.599 -14.861 1.00 0.00 C ATOM 671 CD GLU A 38 3.397 15.901 -15.375 1.00 0.00 C ATOM 672 OE1 GLU A 38 4.253 15.531 -14.547 1.00 0.00 O ATOM 673 OE2 GLU A 38 3.521 15.724 -16.604 1.00 0.00 O ATOM 0 H GLU A 38 1.373 16.699 -12.139 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.488 17.050 -14.322 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.574 14.912 -13.685 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.713 15.066 -15.204 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.742 17.213 -15.656 1.00 0.00 H new ATOM 0 HG3 GLU A 38 2.445 17.274 -14.052 1.00 0.00 H new ATOM 680 N PHE A 39 -1.074 14.901 -11.982 1.00 0.00 N ATOM 681 CA PHE A 39 -2.098 14.016 -11.440 1.00 0.00 C ATOM 682 C PHE A 39 -3.380 14.811 -11.217 1.00 0.00 C ATOM 683 O PHE A 39 -4.481 14.262 -11.182 1.00 0.00 O ATOM 684 CB PHE A 39 -1.608 13.394 -10.125 1.00 0.00 C ATOM 685 CG PHE A 39 -2.568 12.415 -9.511 1.00 0.00 C ATOM 686 CD1 PHE A 39 -2.595 11.096 -9.930 1.00 0.00 C ATOM 687 CD2 PHE A 39 -3.442 12.814 -8.513 1.00 0.00 C ATOM 688 CE1 PHE A 39 -3.475 10.193 -9.366 1.00 0.00 C ATOM 689 CE2 PHE A 39 -4.325 11.917 -7.945 1.00 0.00 C ATOM 690 CZ PHE A 39 -4.342 10.604 -8.373 1.00 0.00 C ATOM 0 H PHE A 39 -0.342 15.153 -11.318 1.00 0.00 H new ATOM 0 HA PHE A 39 -2.300 13.209 -12.144 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.659 12.890 -10.306 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.413 14.192 -9.409 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -1.920 10.769 -10.707 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -3.433 13.840 -8.175 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -3.485 9.166 -9.701 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -5.001 12.242 -7.168 1.00 0.00 H new ATOM 0 HZ PHE A 39 -5.032 9.900 -7.932 1.00 0.00 H new ATOM 700 N LYS A 40 -3.216 16.120 -11.077 1.00 0.00 N ATOM 701 CA LYS A 40 -4.340 17.032 -10.935 1.00 0.00 C ATOM 702 C LYS A 40 -5.090 17.165 -12.261 1.00 0.00 C ATOM 703 O LYS A 40 -6.299 17.403 -12.281 1.00 0.00 O ATOM 704 CB LYS A 40 -3.837 18.402 -10.464 1.00 0.00 C ATOM 705 CG LYS A 40 -4.916 19.467 -10.359 1.00 0.00 C ATOM 706 CD LYS A 40 -4.327 20.819 -9.986 1.00 0.00 C ATOM 707 CE LYS A 40 -5.366 21.928 -10.072 1.00 0.00 C ATOM 708 NZ LYS A 40 -5.942 22.048 -11.439 1.00 0.00 N ATOM 0 H LYS A 40 -2.304 16.576 -11.059 1.00 0.00 H new ATOM 0 HA LYS A 40 -5.030 16.633 -10.192 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.363 18.286 -9.489 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -3.067 18.749 -11.153 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.443 19.548 -11.310 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.651 19.170 -9.611 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -3.925 20.774 -8.974 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.494 21.049 -10.650 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -6.166 21.732 -9.358 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -4.909 22.876 -9.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -6.385 22.983 -11.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -5.186 21.938 -12.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -6.658 21.307 -11.580 1.00 0.00 H new ATOM 722 N LYS A 41 -4.370 16.998 -13.366 1.00 0.00 N ATOM 723 CA LYS A 41 -4.965 17.146 -14.690 1.00 0.00 C ATOM 724 C LYS A 41 -5.424 15.799 -15.245 1.00 0.00 C ATOM 725 O LYS A 41 -6.453 15.720 -15.918 1.00 0.00 O ATOM 726 CB LYS A 41 -3.978 17.799 -15.661 1.00 0.00 C ATOM 727 CG LYS A 41 -4.548 17.978 -17.060 1.00 0.00 C ATOM 728 CD LYS A 41 -3.546 18.624 -17.999 1.00 0.00 C ATOM 729 CE LYS A 41 -4.100 18.711 -19.411 1.00 0.00 C ATOM 730 NZ LYS A 41 -3.155 19.376 -20.344 1.00 0.00 N ATOM 0 H LYS A 41 -3.378 16.761 -13.372 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.837 17.792 -14.585 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -3.681 18.772 -15.269 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.076 17.190 -15.718 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -4.846 17.008 -17.458 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.447 18.592 -17.010 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.297 19.623 -17.640 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.621 18.047 -18.002 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.322 17.708 -19.775 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -5.041 19.260 -19.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.574 19.413 -21.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.962 20.343 -20.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.265 18.838 -20.379 1.00 0.00 H new ATOM 744 N SER A 42 -4.649 14.754 -14.974 1.00 0.00 N ATOM 745 CA SER A 42 -4.984 13.412 -15.438 1.00 0.00 C ATOM 746 C SER A 42 -6.351 12.995 -14.913 1.00 0.00 C ATOM 747 O SER A 42 -6.588 12.982 -13.706 1.00 0.00 O ATOM 748 CB SER A 42 -3.913 12.417 -14.992 1.00 0.00 C ATOM 749 OG SER A 42 -2.637 12.794 -15.490 1.00 0.00 O ATOM 0 H SER A 42 -3.785 14.810 -14.435 1.00 0.00 H new ATOM 0 HA SER A 42 -5.021 13.418 -16.527 1.00 0.00 H new ATOM 0 HB2 SER A 42 -3.884 12.370 -13.903 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.167 11.418 -15.348 1.00 0.00 H new ATOM 0 HG SER A 42 -2.279 13.528 -14.949 1.00 0.00 H new ATOM 755 N LYS A 43 -7.246 12.664 -15.829 1.00 0.00 N ATOM 756 CA LYS A 43 -8.632 12.389 -15.486 1.00 0.00 C ATOM 757 C LYS A 43 -8.827 10.908 -15.197 1.00 0.00 C ATOM 758 O LYS A 43 -9.518 10.528 -14.250 1.00 0.00 O ATOM 759 CB LYS A 43 -9.531 12.830 -16.640 1.00 0.00 C ATOM 760 CG LYS A 43 -9.189 14.219 -17.149 1.00 0.00 C ATOM 761 CD LYS A 43 -9.923 14.554 -18.434 1.00 0.00 C ATOM 762 CE LYS A 43 -9.401 15.848 -19.038 1.00 0.00 C ATOM 763 NZ LYS A 43 -9.593 17.009 -18.129 1.00 0.00 N ATOM 0 H LYS A 43 -7.035 12.579 -16.823 1.00 0.00 H new ATOM 0 HA LYS A 43 -8.898 12.945 -14.587 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.442 12.115 -17.458 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -10.571 12.813 -16.313 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.440 14.956 -16.386 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.114 14.288 -17.318 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -9.802 13.740 -19.149 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -10.990 14.647 -18.234 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -8.341 15.739 -19.266 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -9.912 16.039 -19.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -9.317 17.883 -18.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -10.593 17.070 -17.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -9.003 16.887 -17.281 1.00 0.00 H new ATOM 777 N LYS A 44 -8.205 10.077 -16.016 1.00 0.00 N ATOM 778 CA LYS A 44 -8.305 8.638 -15.860 1.00 0.00 C ATOM 779 C LYS A 44 -7.122 8.123 -15.055 1.00 0.00 C ATOM 780 O LYS A 44 -5.991 8.125 -15.542 1.00 0.00 O ATOM 781 CB LYS A 44 -8.326 7.961 -17.231 1.00 0.00 C ATOM 782 CG LYS A 44 -9.181 8.689 -18.252 1.00 0.00 C ATOM 783 CD LYS A 44 -10.651 8.699 -17.875 1.00 0.00 C ATOM 784 CE LYS A 44 -11.404 9.785 -18.630 1.00 0.00 C ATOM 785 NZ LYS A 44 -11.100 9.771 -20.085 1.00 0.00 N ATOM 0 H LYS A 44 -7.623 10.377 -16.798 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.230 8.404 -15.333 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.306 7.890 -17.608 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -8.696 6.942 -17.119 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.828 9.715 -18.352 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.062 8.214 -19.226 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -11.092 7.727 -18.094 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.753 8.861 -16.802 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.476 9.651 -18.483 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.145 10.759 -18.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -11.766 10.395 -20.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.128 10.107 -20.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.194 8.802 -20.450 1.00 0.00 H new ATOM 799 N VAL A 45 -7.378 7.705 -13.824 1.00 0.00 N ATOM 800 CA VAL A 45 -6.324 7.201 -12.960 1.00 0.00 C ATOM 801 C VAL A 45 -6.466 5.696 -12.772 1.00 0.00 C ATOM 802 O VAL A 45 -7.310 5.230 -12.005 1.00 0.00 O ATOM 803 CB VAL A 45 -6.336 7.895 -11.581 1.00 0.00 C ATOM 804 CG1 VAL A 45 -5.185 7.402 -10.718 1.00 0.00 C ATOM 805 CG2 VAL A 45 -6.278 9.408 -11.742 1.00 0.00 C ATOM 0 H VAL A 45 -8.307 7.705 -13.402 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.373 7.421 -13.446 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.269 7.639 -11.079 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.214 7.905 -9.751 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.276 6.326 -10.570 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.239 7.621 -11.213 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.287 9.879 -10.759 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.364 9.683 -12.268 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.141 9.746 -12.315 1.00 0.00 H new ATOM 815 N ALA A 46 -5.654 4.941 -13.491 1.00 0.00 N ATOM 816 CA ALA A 46 -5.705 3.490 -13.425 1.00 0.00 C ATOM 817 C ALA A 46 -4.596 2.954 -12.537 1.00 0.00 C ATOM 818 O ALA A 46 -3.459 3.411 -12.606 1.00 0.00 O ATOM 819 CB ALA A 46 -5.599 2.891 -14.819 1.00 0.00 C ATOM 0 H ALA A 46 -4.949 5.310 -14.129 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.663 3.201 -12.992 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.639 1.804 -14.752 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -6.427 3.247 -15.432 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.655 3.192 -15.274 1.00 0.00 H new ATOM 825 N LEU A 47 -4.930 1.997 -11.694 1.00 0.00 N ATOM 826 CA LEU A 47 -3.946 1.355 -10.836 1.00 0.00 C ATOM 827 C LEU A 47 -3.890 -0.133 -11.144 1.00 0.00 C ATOM 828 O LEU A 47 -4.877 -0.713 -11.591 1.00 0.00 O ATOM 829 CB LEU A 47 -4.272 1.565 -9.348 1.00 0.00 C ATOM 830 CG LEU A 47 -3.967 2.957 -8.777 1.00 0.00 C ATOM 831 CD1 LEU A 47 -4.976 3.987 -9.265 1.00 0.00 C ATOM 832 CD2 LEU A 47 -3.952 2.912 -7.259 1.00 0.00 C ATOM 0 H LEU A 47 -5.880 1.643 -11.582 1.00 0.00 H new ATOM 0 HA LEU A 47 -2.976 1.811 -11.036 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.331 1.357 -9.197 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.717 0.828 -8.768 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.981 3.258 -9.132 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.733 4.962 -8.843 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.941 4.043 -10.353 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.977 3.694 -8.949 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.734 3.906 -6.868 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.926 2.584 -6.895 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.185 2.214 -6.923 1.00 0.00 H new ATOM 844 N TYR A 48 -2.731 -0.741 -10.933 1.00 0.00 N ATOM 845 CA TYR A 48 -2.594 -2.177 -11.118 1.00 0.00 C ATOM 846 C TYR A 48 -3.190 -2.917 -9.919 1.00 0.00 C ATOM 847 O TYR A 48 -4.381 -3.221 -9.910 1.00 0.00 O ATOM 848 CB TYR A 48 -1.123 -2.558 -11.317 1.00 0.00 C ATOM 849 CG TYR A 48 -0.849 -3.341 -12.586 1.00 0.00 C ATOM 850 CD1 TYR A 48 -1.825 -3.493 -13.566 1.00 0.00 C ATOM 851 CD2 TYR A 48 0.393 -3.926 -12.803 1.00 0.00 C ATOM 852 CE1 TYR A 48 -1.569 -4.205 -14.723 1.00 0.00 C ATOM 853 CE2 TYR A 48 0.654 -4.637 -13.958 1.00 0.00 C ATOM 854 CZ TYR A 48 -0.328 -4.775 -14.915 1.00 0.00 C ATOM 855 OH TYR A 48 -0.067 -5.483 -16.064 1.00 0.00 O ATOM 0 H TYR A 48 -1.879 -0.266 -10.636 1.00 0.00 H new ATOM 0 HA TYR A 48 -3.140 -2.470 -12.015 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -0.522 -1.649 -11.328 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -0.793 -3.148 -10.462 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -2.798 -3.048 -13.420 1.00 0.00 H new ATOM 0 HD2 TYR A 48 1.167 -3.823 -12.056 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -2.338 -4.314 -15.474 1.00 0.00 H new ATOM 0 HE2 TYR A 48 1.625 -5.084 -14.111 1.00 0.00 H new ATOM 0 HH TYR A 48 0.854 -5.817 -16.041 1.00 0.00 H new ATOM 865 N CYS A 49 -2.361 -3.175 -8.905 1.00 0.00 N ATOM 866 CA CYS A 49 -2.815 -3.814 -7.671 1.00 0.00 C ATOM 867 C CYS A 49 -1.632 -4.068 -6.738 1.00 0.00 C ATOM 868 O CYS A 49 -0.624 -4.641 -7.149 1.00 0.00 O ATOM 869 CB CYS A 49 -3.520 -5.143 -7.967 1.00 0.00 C ATOM 870 SG CYS A 49 -4.332 -5.885 -6.531 1.00 0.00 S ATOM 0 H CYS A 49 -1.366 -2.949 -8.916 1.00 0.00 H new ATOM 0 HA CYS A 49 -3.522 -3.140 -7.188 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -4.263 -4.982 -8.748 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -2.790 -5.849 -8.363 1.00 0.00 H new ATOM 0 HG CYS A 49 -5.365 -6.571 -6.923 1.00 0.00 H new ATOM 876 N PRO A 50 -1.725 -3.611 -5.482 1.00 0.00 N ATOM 877 CA PRO A 50 -0.745 -3.914 -4.450 1.00 0.00 C ATOM 878 C PRO A 50 -1.101 -5.208 -3.723 1.00 0.00 C ATOM 879 O PRO A 50 -2.107 -5.275 -3.018 1.00 0.00 O ATOM 880 CB PRO A 50 -0.845 -2.713 -3.496 1.00 0.00 C ATOM 881 CG PRO A 50 -2.060 -1.932 -3.919 1.00 0.00 C ATOM 882 CD PRO A 50 -2.781 -2.749 -4.960 1.00 0.00 C ATOM 0 HA PRO A 50 0.258 -4.060 -4.850 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.938 -3.045 -2.462 1.00 0.00 H new ATOM 0 HB3 PRO A 50 0.052 -2.096 -3.553 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -2.709 -1.740 -3.065 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -1.771 -0.962 -4.324 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -3.598 -3.327 -4.527 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.213 -2.121 -5.739 1.00 0.00 H new ATOM 890 N ILE A 51 -0.289 -6.239 -3.905 1.00 0.00 N ATOM 891 CA ILE A 51 -0.604 -7.550 -3.354 1.00 0.00 C ATOM 892 C ILE A 51 0.545 -8.132 -2.536 1.00 0.00 C ATOM 893 O ILE A 51 0.338 -8.590 -1.412 1.00 0.00 O ATOM 894 CB ILE A 51 -0.996 -8.557 -4.461 1.00 0.00 C ATOM 895 CG1 ILE A 51 -0.016 -8.482 -5.642 1.00 0.00 C ATOM 896 CG2 ILE A 51 -2.424 -8.311 -4.925 1.00 0.00 C ATOM 897 CD1 ILE A 51 -0.281 -9.505 -6.727 1.00 0.00 C ATOM 0 H ILE A 51 0.587 -6.195 -4.426 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.455 -7.393 -2.691 1.00 0.00 H new ATOM 0 HB ILE A 51 -0.941 -9.562 -4.043 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -0.064 -7.484 -6.078 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.999 -8.618 -5.268 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -2.682 -9.029 -5.704 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.106 -8.429 -4.083 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -2.509 -7.299 -5.322 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.452 -9.387 -7.525 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -0.204 -10.508 -6.308 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -1.283 -9.357 -7.130 1.00 0.00 H new ATOM 909 N LYS A 52 1.752 -8.094 -3.080 1.00 0.00 N ATOM 910 CA LYS A 52 2.874 -8.791 -2.471 1.00 0.00 C ATOM 911 C LYS A 52 3.700 -7.849 -1.607 1.00 0.00 C ATOM 912 O LYS A 52 3.702 -7.954 -0.381 1.00 0.00 O ATOM 913 CB LYS A 52 3.755 -9.430 -3.550 1.00 0.00 C ATOM 914 CG LYS A 52 2.998 -10.347 -4.501 1.00 0.00 C ATOM 915 CD LYS A 52 2.283 -11.471 -3.765 1.00 0.00 C ATOM 916 CE LYS A 52 1.496 -12.350 -4.727 1.00 0.00 C ATOM 917 NZ LYS A 52 0.756 -13.429 -4.022 1.00 0.00 N ATOM 0 H LYS A 52 1.979 -7.591 -3.938 1.00 0.00 H new ATOM 0 HA LYS A 52 2.474 -9.577 -1.830 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.235 -8.640 -4.128 1.00 0.00 H new ATOM 0 HB3 LYS A 52 4.549 -9.999 -3.067 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.270 -9.763 -5.065 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.694 -10.773 -5.224 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.012 -12.078 -3.228 1.00 0.00 H new ATOM 0 HD3 LYS A 52 1.608 -11.049 -3.020 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.792 -11.734 -5.286 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.178 -12.793 -5.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 0.235 -14.003 -4.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 1.429 -14.033 -3.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.086 -13.007 -3.348 1.00 0.00 H new ATOM 931 N GLY A 53 4.388 -6.922 -2.247 1.00 0.00 N ATOM 932 CA GLY A 53 5.245 -6.006 -1.526 1.00 0.00 C ATOM 933 C GLY A 53 5.333 -4.675 -2.224 1.00 0.00 C ATOM 934 O GLY A 53 6.419 -4.130 -2.421 1.00 0.00 O ATOM 0 H GLY A 53 4.369 -6.785 -3.258 1.00 0.00 H new ATOM 0 HA2 GLY A 53 4.861 -5.865 -0.516 1.00 0.00 H new ATOM 0 HA3 GLY A 53 6.242 -6.436 -1.431 1.00 0.00 H new ATOM 938 N GLU A 54 4.182 -4.160 -2.619 1.00 0.00 N ATOM 939 CA GLU A 54 4.107 -2.926 -3.329 1.00 0.00 C ATOM 940 C GLU A 54 3.778 -1.826 -2.347 1.00 0.00 C ATOM 941 O GLU A 54 3.977 -1.961 -1.140 1.00 0.00 O ATOM 942 CB GLU A 54 3.019 -2.999 -4.418 1.00 0.00 C ATOM 943 CG GLU A 54 3.290 -4.007 -5.532 1.00 0.00 C ATOM 944 CD GLU A 54 3.325 -5.444 -5.050 1.00 0.00 C ATOM 945 OE1 GLU A 54 2.253 -5.995 -4.735 1.00 0.00 O ATOM 946 OE2 GLU A 54 4.434 -6.015 -4.960 1.00 0.00 O ATOM 0 H GLU A 54 3.277 -4.599 -2.448 1.00 0.00 H new ATOM 0 HA GLU A 54 5.062 -2.723 -3.813 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.069 -3.249 -3.945 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.904 -2.011 -4.863 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.520 -3.907 -6.297 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.242 -3.767 -6.005 1.00 0.00 H new ATOM 953 N VAL A 55 3.214 -0.782 -2.874 1.00 0.00 N ATOM 954 CA VAL A 55 2.907 0.407 -2.103 1.00 0.00 C ATOM 955 C VAL A 55 1.430 0.421 -1.755 1.00 0.00 C ATOM 956 O VAL A 55 0.591 0.067 -2.586 1.00 0.00 O ATOM 957 CB VAL A 55 3.281 1.688 -2.881 1.00 0.00 C ATOM 958 CG1 VAL A 55 2.914 2.936 -2.094 1.00 0.00 C ATOM 959 CG2 VAL A 55 4.767 1.690 -3.218 1.00 0.00 C ATOM 0 H VAL A 55 2.948 -0.720 -3.857 1.00 0.00 H new ATOM 0 HA VAL A 55 3.497 0.386 -1.187 1.00 0.00 H new ATOM 0 HB VAL A 55 2.710 1.696 -3.810 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.189 3.821 -2.667 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.840 2.945 -1.906 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.449 2.938 -1.144 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.015 2.599 -3.766 1.00 0.00 H new ATOM 0 HG22 VAL A 55 5.349 1.652 -2.297 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.002 0.821 -3.832 1.00 0.00 H new ATOM 969 N ASP A 56 1.119 0.803 -0.525 1.00 0.00 N ATOM 970 CA ASP A 56 -0.260 0.840 -0.059 1.00 0.00 C ATOM 971 C ASP A 56 -1.023 1.997 -0.695 1.00 0.00 C ATOM 972 O ASP A 56 -1.265 3.023 -0.063 1.00 0.00 O ATOM 973 CB ASP A 56 -0.326 0.954 1.468 1.00 0.00 C ATOM 974 CG ASP A 56 0.280 -0.243 2.171 1.00 0.00 C ATOM 975 OD1 ASP A 56 -0.379 -1.308 2.210 1.00 0.00 O ATOM 976 OD2 ASP A 56 1.407 -0.117 2.697 1.00 0.00 O ATOM 0 H ASP A 56 1.806 1.093 0.171 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.728 -0.097 -0.360 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.195 1.858 1.783 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.366 1.062 1.775 1.00 0.00 H new ATOM 981 N LEU A 57 -1.374 1.830 -1.961 1.00 0.00 N ATOM 982 CA LEU A 57 -2.169 2.816 -2.680 1.00 0.00 C ATOM 983 C LEU A 57 -3.650 2.493 -2.529 1.00 0.00 C ATOM 984 O LEU A 57 -4.517 3.247 -2.969 1.00 0.00 O ATOM 985 CB LEU A 57 -1.776 2.841 -4.161 1.00 0.00 C ATOM 986 CG LEU A 57 -0.319 3.221 -4.447 1.00 0.00 C ATOM 987 CD1 LEU A 57 -0.026 3.111 -5.934 1.00 0.00 C ATOM 988 CD2 LEU A 57 -0.030 4.630 -3.949 1.00 0.00 C ATOM 0 H LEU A 57 -1.118 1.014 -2.516 1.00 0.00 H new ATOM 0 HA LEU A 57 -1.977 3.802 -2.258 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.967 1.856 -4.587 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.426 3.545 -4.680 1.00 0.00 H new ATOM 0 HG LEU A 57 0.332 2.527 -3.914 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.012 3.384 -6.121 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.197 2.086 -6.264 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.683 3.784 -6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.009 4.884 -4.160 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.687 5.337 -4.456 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.205 4.679 -2.874 1.00 0.00 H new ATOM 1000 N THR A 58 -3.921 1.365 -1.891 1.00 0.00 N ATOM 1001 CA THR A 58 -5.279 0.910 -1.637 1.00 0.00 C ATOM 1002 C THR A 58 -6.106 1.940 -0.845 1.00 0.00 C ATOM 1003 O THR A 58 -7.239 2.237 -1.225 1.00 0.00 O ATOM 1004 CB THR A 58 -5.252 -0.428 -0.879 1.00 0.00 C ATOM 1005 OG1 THR A 58 -3.897 -0.900 -0.790 1.00 0.00 O ATOM 1006 CG2 THR A 58 -6.107 -1.468 -1.585 1.00 0.00 C ATOM 0 H THR A 58 -3.202 0.737 -1.533 1.00 0.00 H new ATOM 0 HA THR A 58 -5.761 0.780 -2.606 1.00 0.00 H new ATOM 0 HB THR A 58 -5.657 -0.269 0.120 1.00 0.00 H new ATOM 0 HG1 THR A 58 -3.878 -1.752 -0.306 1.00 0.00 H new ATOM 0 HG21 THR A 58 -6.072 -2.405 -1.030 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.137 -1.116 -1.639 1.00 0.00 H new ATOM 0 HG23 THR A 58 -5.726 -1.629 -2.593 1.00 0.00 H new ATOM 1014 N PRO A 59 -5.569 2.509 0.263 1.00 0.00 N ATOM 1015 CA PRO A 59 -6.294 3.507 1.062 1.00 0.00 C ATOM 1016 C PRO A 59 -6.492 4.836 0.331 1.00 0.00 C ATOM 1017 O PRO A 59 -7.205 5.711 0.820 1.00 0.00 O ATOM 1018 CB PRO A 59 -5.407 3.719 2.295 1.00 0.00 C ATOM 1019 CG PRO A 59 -4.436 2.591 2.292 1.00 0.00 C ATOM 1020 CD PRO A 59 -4.253 2.209 0.856 1.00 0.00 C ATOM 0 HA PRO A 59 -7.300 3.157 1.294 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -4.892 4.679 2.247 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -6.001 3.722 3.209 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -3.489 2.890 2.740 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -4.813 1.750 2.875 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -3.457 2.784 0.384 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -3.992 1.156 0.748 1.00 0.00 H new ATOM 1028 N LEU A 60 -5.869 4.986 -0.835 1.00 0.00 N ATOM 1029 CA LEU A 60 -5.970 6.227 -1.601 1.00 0.00 C ATOM 1030 C LEU A 60 -7.196 6.203 -2.514 1.00 0.00 C ATOM 1031 O LEU A 60 -7.541 7.212 -3.135 1.00 0.00 O ATOM 1032 CB LEU A 60 -4.695 6.454 -2.426 1.00 0.00 C ATOM 1033 CG LEU A 60 -4.623 7.798 -3.162 1.00 0.00 C ATOM 1034 CD1 LEU A 60 -4.686 8.953 -2.175 1.00 0.00 C ATOM 1035 CD2 LEU A 60 -3.355 7.885 -3.998 1.00 0.00 C ATOM 0 H LEU A 60 -5.291 4.267 -1.270 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.082 7.052 -0.898 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.834 6.375 -1.763 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.608 5.652 -3.159 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.482 7.866 -3.830 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.634 9.898 -2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.622 8.905 -1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.848 8.885 -1.482 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.323 8.846 -4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.484 7.792 -3.349 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.348 7.080 -4.733 1.00 0.00 H new ATOM 1047 N PHE A 61 -7.857 5.051 -2.575 1.00 0.00 N ATOM 1048 CA PHE A 61 -9.054 4.888 -3.401 1.00 0.00 C ATOM 1049 C PHE A 61 -10.110 5.961 -3.099 1.00 0.00 C ATOM 1050 O PHE A 61 -10.604 6.599 -4.026 1.00 0.00 O ATOM 1051 CB PHE A 61 -9.658 3.485 -3.236 1.00 0.00 C ATOM 1052 CG PHE A 61 -8.855 2.382 -3.876 1.00 0.00 C ATOM 1053 CD1 PHE A 61 -7.673 2.654 -4.548 1.00 0.00 C ATOM 1054 CD2 PHE A 61 -9.290 1.067 -3.806 1.00 0.00 C ATOM 1055 CE1 PHE A 61 -6.941 1.639 -5.133 1.00 0.00 C ATOM 1056 CE2 PHE A 61 -8.563 0.048 -4.392 1.00 0.00 C ATOM 1057 CZ PHE A 61 -7.387 0.336 -5.056 1.00 0.00 C ATOM 0 H PHE A 61 -7.585 4.213 -2.061 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.740 5.011 -4.438 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.763 3.271 -2.172 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.661 3.482 -3.663 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -7.320 3.673 -4.615 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -10.209 0.836 -3.287 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -6.020 1.865 -5.650 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -8.914 -0.972 -4.331 1.00 0.00 H new ATOM 0 HZ PHE A 61 -6.817 -0.458 -5.515 1.00 0.00 H new ATOM 1067 N PRO A 62 -10.480 6.184 -1.812 1.00 0.00 N ATOM 1068 CA PRO A 62 -11.444 7.232 -1.443 1.00 0.00 C ATOM 1069 C PRO A 62 -11.080 8.605 -2.011 1.00 0.00 C ATOM 1070 O PRO A 62 -11.949 9.334 -2.492 1.00 0.00 O ATOM 1071 CB PRO A 62 -11.379 7.257 0.083 1.00 0.00 C ATOM 1072 CG PRO A 62 -10.961 5.882 0.461 1.00 0.00 C ATOM 1073 CD PRO A 62 -10.027 5.427 -0.623 1.00 0.00 C ATOM 0 HA PRO A 62 -12.436 7.019 -1.842 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.665 8.000 0.438 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -12.346 7.511 0.517 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -10.466 5.877 1.432 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -11.822 5.219 0.539 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.989 5.650 -0.377 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -10.093 4.351 -0.784 1.00 0.00 H new ATOM 1081 N GLU A 63 -9.794 8.954 -1.957 1.00 0.00 N ATOM 1082 CA GLU A 63 -9.331 10.234 -2.487 1.00 0.00 C ATOM 1083 C GLU A 63 -9.516 10.294 -3.998 1.00 0.00 C ATOM 1084 O GLU A 63 -9.967 11.307 -4.536 1.00 0.00 O ATOM 1085 CB GLU A 63 -7.856 10.481 -2.152 1.00 0.00 C ATOM 1086 CG GLU A 63 -7.594 10.876 -0.706 1.00 0.00 C ATOM 1087 CD GLU A 63 -7.878 9.763 0.274 1.00 0.00 C ATOM 1088 OE1 GLU A 63 -7.449 8.624 0.023 1.00 0.00 O ATOM 1089 OE2 GLU A 63 -8.517 10.030 1.312 1.00 0.00 O ATOM 0 H GLU A 63 -9.060 8.372 -1.554 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.933 11.011 -2.015 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.289 9.577 -2.377 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.475 11.267 -2.805 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.554 11.186 -0.603 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -8.210 11.739 -0.454 1.00 0.00 H new ATOM 1096 N VAL A 64 -9.164 9.208 -4.675 1.00 0.00 N ATOM 1097 CA VAL A 64 -9.284 9.144 -6.124 1.00 0.00 C ATOM 1098 C VAL A 64 -10.746 9.227 -6.546 1.00 0.00 C ATOM 1099 O VAL A 64 -11.097 10.032 -7.402 1.00 0.00 O ATOM 1100 CB VAL A 64 -8.652 7.856 -6.700 1.00 0.00 C ATOM 1101 CG1 VAL A 64 -8.751 7.843 -8.219 1.00 0.00 C ATOM 1102 CG2 VAL A 64 -7.199 7.728 -6.265 1.00 0.00 C ATOM 0 H VAL A 64 -8.794 8.361 -4.243 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.740 9.998 -6.526 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.206 7.003 -6.309 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.301 6.929 -8.605 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.799 7.885 -8.516 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.224 8.706 -8.625 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.774 6.815 -6.681 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.634 8.588 -6.625 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.147 7.689 -5.177 1.00 0.00 H new ATOM 1112 N LEU A 65 -11.591 8.419 -5.908 1.00 0.00 N ATOM 1113 CA LEU A 65 -13.023 8.372 -6.218 1.00 0.00 C ATOM 1114 C LEU A 65 -13.667 9.751 -6.086 1.00 0.00 C ATOM 1115 O LEU A 65 -14.598 10.089 -6.819 1.00 0.00 O ATOM 1116 CB LEU A 65 -13.732 7.390 -5.281 1.00 0.00 C ATOM 1117 CG LEU A 65 -13.295 5.930 -5.415 1.00 0.00 C ATOM 1118 CD1 LEU A 65 -13.914 5.088 -4.315 1.00 0.00 C ATOM 1119 CD2 LEU A 65 -13.680 5.384 -6.779 1.00 0.00 C ATOM 0 H LEU A 65 -11.307 7.781 -5.165 1.00 0.00 H new ATOM 0 HA LEU A 65 -13.128 8.039 -7.251 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -13.565 7.709 -4.252 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -14.805 7.449 -5.463 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.210 5.884 -5.317 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -13.593 4.052 -4.425 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -13.594 5.466 -3.344 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -15.001 5.140 -4.385 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.362 4.344 -6.858 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.761 5.443 -6.903 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -13.193 5.972 -7.557 1.00 0.00 H new ATOM 1131 N LYS A 66 -13.168 10.531 -5.138 1.00 0.00 N ATOM 1132 CA LYS A 66 -13.672 11.873 -4.895 1.00 0.00 C ATOM 1133 C LYS A 66 -13.426 12.795 -6.091 1.00 0.00 C ATOM 1134 O LYS A 66 -14.326 13.521 -6.525 1.00 0.00 O ATOM 1135 CB LYS A 66 -13.007 12.451 -3.641 1.00 0.00 C ATOM 1136 CG LYS A 66 -13.167 13.956 -3.494 1.00 0.00 C ATOM 1137 CD LYS A 66 -14.607 14.359 -3.229 1.00 0.00 C ATOM 1138 CE LYS A 66 -14.803 15.855 -3.418 1.00 0.00 C ATOM 1139 NZ LYS A 66 -13.744 16.648 -2.738 1.00 0.00 N ATOM 0 H LYS A 66 -12.406 10.253 -4.519 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.750 11.808 -4.745 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.428 11.964 -2.762 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.944 12.209 -3.661 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.537 14.308 -2.677 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -12.816 14.447 -4.402 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -15.269 13.815 -3.902 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -14.885 14.079 -2.213 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -14.803 16.089 -4.483 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -15.779 16.145 -3.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -14.071 17.627 -2.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -13.538 16.228 -1.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -12.881 16.644 -3.318 1.00 0.00 H new ATOM 1153 N GLU A 67 -12.219 12.755 -6.633 1.00 0.00 N ATOM 1154 CA GLU A 67 -11.813 13.722 -7.644 1.00 0.00 C ATOM 1155 C GLU A 67 -11.866 13.140 -9.055 1.00 0.00 C ATOM 1156 O GLU A 67 -12.605 13.630 -9.911 1.00 0.00 O ATOM 1157 CB GLU A 67 -10.402 14.232 -7.341 1.00 0.00 C ATOM 1158 CG GLU A 67 -10.269 14.901 -5.979 1.00 0.00 C ATOM 1159 CD GLU A 67 -11.216 16.074 -5.798 1.00 0.00 C ATOM 1160 OE1 GLU A 67 -11.632 16.674 -6.814 1.00 0.00 O ATOM 1161 OE2 GLU A 67 -11.550 16.401 -4.633 1.00 0.00 O ATOM 0 H GLU A 67 -11.505 12.067 -6.392 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.521 14.550 -7.607 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -9.704 13.396 -7.394 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -10.109 14.942 -8.114 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.459 14.164 -5.199 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.243 15.246 -5.849 1.00 0.00 H new ATOM 1168 N LYS A 68 -11.092 12.094 -9.289 1.00 0.00 N ATOM 1169 CA LYS A 68 -10.940 11.531 -10.625 1.00 0.00 C ATOM 1170 C LYS A 68 -11.641 10.185 -10.740 1.00 0.00 C ATOM 1171 O LYS A 68 -12.383 9.777 -9.845 1.00 0.00 O ATOM 1172 CB LYS A 68 -9.458 11.372 -10.977 1.00 0.00 C ATOM 1173 CG LYS A 68 -8.811 12.621 -11.561 1.00 0.00 C ATOM 1174 CD LYS A 68 -8.736 13.766 -10.564 1.00 0.00 C ATOM 1175 CE LYS A 68 -8.077 14.986 -11.185 1.00 0.00 C ATOM 1176 NZ LYS A 68 -8.015 16.131 -10.238 1.00 0.00 N ATOM 0 H LYS A 68 -10.555 11.613 -8.568 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.403 12.223 -11.328 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.913 11.082 -10.079 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.353 10.555 -11.691 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.805 12.377 -11.904 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.377 12.943 -12.435 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.739 14.023 -10.224 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.173 13.452 -9.685 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -7.068 14.728 -11.508 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -8.631 15.282 -12.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.413 16.879 -10.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -8.973 16.504 -10.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.615 15.811 -9.333 1.00 0.00 H new ATOM 1190 N GLU A 69 -11.424 9.508 -11.854 1.00 0.00 N ATOM 1191 CA GLU A 69 -11.993 8.192 -12.063 1.00 0.00 C ATOM 1192 C GLU A 69 -10.983 7.119 -11.699 1.00 0.00 C ATOM 1193 O GLU A 69 -9.920 7.020 -12.315 1.00 0.00 O ATOM 1194 CB GLU A 69 -12.440 8.004 -13.517 1.00 0.00 C ATOM 1195 CG GLU A 69 -13.649 8.838 -13.916 1.00 0.00 C ATOM 1196 CD GLU A 69 -13.320 10.300 -14.142 1.00 0.00 C ATOM 1197 OE1 GLU A 69 -12.953 10.658 -15.281 1.00 0.00 O ATOM 1198 OE2 GLU A 69 -13.457 11.099 -13.190 1.00 0.00 O ATOM 0 H GLU A 69 -10.856 9.851 -12.629 1.00 0.00 H new ATOM 0 HA GLU A 69 -12.868 8.102 -11.419 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.608 8.254 -14.175 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.670 6.951 -13.680 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -14.082 8.425 -14.827 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -14.409 8.760 -13.138 1.00 0.00 H new ATOM 1205 N LEU A 70 -11.314 6.326 -10.691 1.00 0.00 N ATOM 1206 CA LEU A 70 -10.476 5.207 -10.303 1.00 0.00 C ATOM 1207 C LEU A 70 -10.692 4.060 -11.274 1.00 0.00 C ATOM 1208 O LEU A 70 -11.794 3.531 -11.385 1.00 0.00 O ATOM 1209 CB LEU A 70 -10.800 4.757 -8.875 1.00 0.00 C ATOM 1210 CG LEU A 70 -9.998 3.551 -8.373 1.00 0.00 C ATOM 1211 CD1 LEU A 70 -8.521 3.898 -8.253 1.00 0.00 C ATOM 1212 CD2 LEU A 70 -10.547 3.069 -7.039 1.00 0.00 C ATOM 0 H LEU A 70 -12.157 6.439 -10.128 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.432 5.519 -10.331 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -10.627 5.595 -8.199 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -11.862 4.516 -8.819 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.098 2.744 -9.099 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.971 3.028 -7.895 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.136 4.194 -9.229 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.397 4.721 -7.549 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.967 2.212 -6.695 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.477 3.872 -6.305 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.590 2.777 -7.159 1.00 0.00 H new ATOM 1224 N ILE A 71 -9.654 3.703 -11.998 1.00 0.00 N ATOM 1225 CA ILE A 71 -9.759 2.648 -12.984 1.00 0.00 C ATOM 1226 C ILE A 71 -8.967 1.424 -12.546 1.00 0.00 C ATOM 1227 O ILE A 71 -7.781 1.518 -12.232 1.00 0.00 O ATOM 1228 CB ILE A 71 -9.271 3.127 -14.365 1.00 0.00 C ATOM 1229 CG1 ILE A 71 -10.094 4.335 -14.826 1.00 0.00 C ATOM 1230 CG2 ILE A 71 -9.365 2.001 -15.382 1.00 0.00 C ATOM 1231 CD1 ILE A 71 -9.695 4.863 -16.186 1.00 0.00 C ATOM 0 H ILE A 71 -8.729 4.126 -11.923 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.811 2.376 -13.068 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.227 3.427 -14.281 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.148 4.057 -14.849 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -9.991 5.134 -14.092 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.017 2.356 -16.352 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.745 1.165 -15.058 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.401 1.673 -15.467 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -10.322 5.717 -16.443 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -8.650 5.173 -16.164 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -9.825 4.080 -16.933 1.00 0.00 H new ATOM 1243 N LEU A 72 -9.635 0.281 -12.514 1.00 0.00 N ATOM 1244 CA LEU A 72 -9.002 -0.965 -12.118 1.00 0.00 C ATOM 1245 C LEU A 72 -9.092 -1.985 -13.247 1.00 0.00 C ATOM 1246 O LEU A 72 -10.029 -1.950 -14.051 1.00 0.00 O ATOM 1247 CB LEU A 72 -9.654 -1.518 -10.846 1.00 0.00 C ATOM 1248 CG LEU A 72 -9.491 -0.650 -9.595 1.00 0.00 C ATOM 1249 CD1 LEU A 72 -10.196 -1.285 -8.409 1.00 0.00 C ATOM 1250 CD2 LEU A 72 -8.016 -0.431 -9.283 1.00 0.00 C ATOM 0 H LEU A 72 -10.621 0.192 -12.759 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.951 -0.768 -11.908 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.718 -1.658 -11.035 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.235 -2.503 -10.642 1.00 0.00 H new ATOM 0 HG LEU A 72 -9.949 0.320 -9.790 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.069 -0.654 -7.530 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.258 -1.389 -8.630 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.767 -2.268 -8.215 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.921 0.188 -8.391 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.534 -1.393 -9.110 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.536 0.069 -10.124 1.00 0.00 H new ATOM 1262 N PRO A 73 -8.105 -2.890 -13.333 1.00 0.00 N ATOM 1263 CA PRO A 73 -8.067 -3.921 -14.370 1.00 0.00 C ATOM 1264 C PRO A 73 -9.093 -5.025 -14.136 1.00 0.00 C ATOM 1265 O PRO A 73 -9.139 -5.635 -13.068 1.00 0.00 O ATOM 1266 CB PRO A 73 -6.644 -4.476 -14.268 1.00 0.00 C ATOM 1267 CG PRO A 73 -6.238 -4.235 -12.856 1.00 0.00 C ATOM 1268 CD PRO A 73 -6.945 -2.978 -12.422 1.00 0.00 C ATOM 0 HA PRO A 73 -8.311 -3.517 -15.353 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -6.616 -5.538 -14.511 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -5.973 -3.972 -14.963 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.517 -5.077 -12.222 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.157 -4.120 -12.776 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -7.259 -3.036 -11.380 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -6.299 -2.105 -12.512 1.00 0.00 H new ATOM 1276 N LYS A 74 -9.920 -5.272 -15.139 1.00 0.00 N ATOM 1277 CA LYS A 74 -10.927 -6.314 -15.059 1.00 0.00 C ATOM 1278 C LYS A 74 -10.644 -7.385 -16.108 1.00 0.00 C ATOM 1279 O LYS A 74 -10.533 -7.092 -17.300 1.00 0.00 O ATOM 1280 CB LYS A 74 -12.323 -5.706 -15.249 1.00 0.00 C ATOM 1281 CG LYS A 74 -13.471 -6.671 -14.978 1.00 0.00 C ATOM 1282 CD LYS A 74 -13.874 -7.455 -16.219 1.00 0.00 C ATOM 1283 CE LYS A 74 -14.851 -8.564 -15.876 1.00 0.00 C ATOM 1284 NZ LYS A 74 -14.201 -9.636 -15.076 1.00 0.00 N ATOM 0 H LYS A 74 -9.912 -4.761 -16.022 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.892 -6.782 -14.075 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.424 -4.845 -14.588 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.409 -5.336 -16.271 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.180 -7.366 -14.191 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -14.331 -6.113 -14.608 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.326 -6.781 -16.947 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.987 -7.881 -16.687 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -15.691 -8.150 -15.318 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.257 -8.989 -16.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -14.922 -10.144 -14.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.719 -10.301 -15.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.506 -9.213 -14.428 1.00 0.00 H new ATOM 1298 N VAL A 75 -10.520 -8.623 -15.661 1.00 0.00 N ATOM 1299 CA VAL A 75 -10.212 -9.723 -16.560 1.00 0.00 C ATOM 1300 C VAL A 75 -11.500 -10.344 -17.081 1.00 0.00 C ATOM 1301 O VAL A 75 -12.206 -11.036 -16.347 1.00 0.00 O ATOM 1302 CB VAL A 75 -9.362 -10.811 -15.866 1.00 0.00 C ATOM 1303 CG1 VAL A 75 -8.961 -11.896 -16.856 1.00 0.00 C ATOM 1304 CG2 VAL A 75 -8.132 -10.197 -15.215 1.00 0.00 C ATOM 0 H VAL A 75 -10.628 -8.892 -14.683 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.632 -9.317 -17.388 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.969 -11.270 -15.086 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.363 -12.651 -16.346 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -9.856 -12.360 -17.269 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.376 -11.454 -17.663 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.547 -10.980 -14.732 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.524 -9.707 -15.976 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -8.442 -9.464 -14.470 1.00 0.00 H new ATOM 1314 N GLU A 76 -11.815 -10.075 -18.339 1.00 0.00 N ATOM 1315 CA GLU A 76 -13.046 -10.575 -18.938 1.00 0.00 C ATOM 1316 C GLU A 76 -12.801 -11.900 -19.649 1.00 0.00 C ATOM 1317 O GLU A 76 -13.715 -12.710 -19.815 1.00 0.00 O ATOM 1318 CB GLU A 76 -13.619 -9.546 -19.916 1.00 0.00 C ATOM 1319 CG GLU A 76 -12.632 -9.094 -20.978 1.00 0.00 C ATOM 1320 CD GLU A 76 -13.237 -8.114 -21.961 1.00 0.00 C ATOM 1321 OE1 GLU A 76 -13.410 -6.932 -21.602 1.00 0.00 O ATOM 1322 OE2 GLU A 76 -13.539 -8.520 -23.100 1.00 0.00 O ATOM 0 H GLU A 76 -11.237 -9.514 -18.965 1.00 0.00 H new ATOM 0 HA GLU A 76 -13.770 -10.742 -18.141 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -14.495 -9.972 -20.405 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -13.959 -8.675 -19.355 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.771 -8.632 -20.495 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -12.264 -9.965 -21.520 1.00 0.00 H new ATOM 1329 N GLY A 77 -11.562 -12.114 -20.059 1.00 0.00 N ATOM 1330 CA GLY A 77 -11.200 -13.337 -20.740 1.00 0.00 C ATOM 1331 C GLY A 77 -9.805 -13.252 -21.310 1.00 0.00 C ATOM 1332 O GLY A 77 -9.634 -12.972 -22.496 1.00 0.00 O ATOM 0 H GLY A 77 -10.794 -11.455 -19.931 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.261 -14.175 -20.046 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -11.912 -13.534 -21.542 1.00 0.00 H new ATOM 1336 N ASN A 78 -8.810 -13.471 -20.447 1.00 0.00 N ATOM 1337 CA ASN A 78 -7.388 -13.355 -20.804 1.00 0.00 C ATOM 1338 C ASN A 78 -6.994 -11.899 -21.024 1.00 0.00 C ATOM 1339 O ASN A 78 -6.092 -11.392 -20.363 1.00 0.00 O ATOM 1340 CB ASN A 78 -7.026 -14.195 -22.039 1.00 0.00 C ATOM 1341 CG ASN A 78 -7.197 -15.681 -21.800 1.00 0.00 C ATOM 1342 OD1 ASN A 78 -6.317 -16.334 -21.241 1.00 0.00 O ATOM 1343 ND2 ASN A 78 -8.310 -16.235 -22.254 1.00 0.00 N ATOM 0 H ASN A 78 -8.966 -13.736 -19.474 1.00 0.00 H new ATOM 0 HA ASN A 78 -6.822 -13.750 -19.960 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -7.652 -13.891 -22.878 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.993 -13.992 -22.322 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -8.461 -17.238 -22.146 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -9.016 -15.659 -22.712 1.00 0.00 H new ATOM 1350 N GLU A 79 -7.676 -11.223 -21.938 1.00 0.00 N ATOM 1351 CA GLU A 79 -7.402 -9.821 -22.189 1.00 0.00 C ATOM 1352 C GLU A 79 -8.106 -8.986 -21.132 1.00 0.00 C ATOM 1353 O GLU A 79 -9.222 -9.307 -20.711 1.00 0.00 O ATOM 1354 CB GLU A 79 -7.841 -9.411 -23.600 1.00 0.00 C ATOM 1355 CG GLU A 79 -7.320 -8.044 -24.021 1.00 0.00 C ATOM 1356 CD GLU A 79 -7.577 -7.731 -25.482 1.00 0.00 C ATOM 1357 OE1 GLU A 79 -7.048 -8.456 -26.349 1.00 0.00 O ATOM 1358 OE2 GLU A 79 -8.282 -6.743 -25.771 1.00 0.00 O ATOM 0 H GLU A 79 -8.418 -11.622 -22.513 1.00 0.00 H new ATOM 0 HA GLU A 79 -6.327 -9.649 -22.130 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.494 -10.159 -24.312 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.930 -9.407 -23.647 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -7.789 -7.278 -23.404 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.248 -7.996 -23.829 1.00 0.00 H new ATOM 1365 N ILE A 80 -7.443 -7.934 -20.689 1.00 0.00 N ATOM 1366 CA ILE A 80 -7.938 -7.130 -19.589 1.00 0.00 C ATOM 1367 C ILE A 80 -8.505 -5.806 -20.083 1.00 0.00 C ATOM 1368 O ILE A 80 -7.849 -5.078 -20.834 1.00 0.00 O ATOM 1369 CB ILE A 80 -6.819 -6.861 -18.559 1.00 0.00 C ATOM 1370 CG1 ILE A 80 -6.246 -8.184 -18.039 1.00 0.00 C ATOM 1371 CG2 ILE A 80 -7.343 -6.014 -17.408 1.00 0.00 C ATOM 1372 CD1 ILE A 80 -5.086 -8.012 -17.079 1.00 0.00 C ATOM 0 H ILE A 80 -6.555 -7.616 -21.077 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.738 -7.694 -19.109 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.020 -6.308 -19.052 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -7.039 -8.742 -17.540 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.918 -8.785 -18.887 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.540 -5.835 -16.693 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.705 -5.061 -17.793 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -8.160 -6.539 -16.913 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -4.734 -8.991 -16.754 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -4.275 -7.483 -17.579 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -5.413 -7.438 -16.212 1.00 0.00 H new ATOM 1384 N SER A 81 -9.726 -5.517 -19.673 1.00 0.00 N ATOM 1385 CA SER A 81 -10.337 -4.231 -19.937 1.00 0.00 C ATOM 1386 C SER A 81 -10.292 -3.386 -18.670 1.00 0.00 C ATOM 1387 O SER A 81 -10.062 -3.908 -17.578 1.00 0.00 O ATOM 1388 CB SER A 81 -11.774 -4.421 -20.426 1.00 0.00 C ATOM 1389 OG SER A 81 -12.446 -5.412 -19.667 1.00 0.00 O ATOM 0 H SER A 81 -10.318 -6.164 -19.151 1.00 0.00 H new ATOM 0 HA SER A 81 -9.785 -3.714 -20.722 1.00 0.00 H new ATOM 0 HB2 SER A 81 -12.313 -3.476 -20.355 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.768 -4.706 -21.478 1.00 0.00 H new ATOM 0 HG SER A 81 -12.863 -6.060 -20.272 1.00 0.00 H new ATOM 1395 N LEU A 82 -10.488 -2.087 -18.805 1.00 0.00 N ATOM 1396 CA LEU A 82 -10.392 -1.202 -17.661 1.00 0.00 C ATOM 1397 C LEU A 82 -11.735 -0.552 -17.365 1.00 0.00 C ATOM 1398 O LEU A 82 -12.342 0.070 -18.232 1.00 0.00 O ATOM 1399 CB LEU A 82 -9.318 -0.137 -17.902 1.00 0.00 C ATOM 1400 CG LEU A 82 -7.891 -0.675 -18.073 1.00 0.00 C ATOM 1401 CD1 LEU A 82 -6.901 0.472 -18.190 1.00 0.00 C ATOM 1402 CD2 LEU A 82 -7.513 -1.578 -16.910 1.00 0.00 C ATOM 0 H LEU A 82 -10.712 -1.626 -19.687 1.00 0.00 H new ATOM 0 HA LEU A 82 -10.105 -1.794 -16.792 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -9.585 0.430 -18.794 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.328 0.562 -17.066 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.857 -1.262 -18.991 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.894 0.073 -18.311 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.154 1.085 -19.055 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.943 1.083 -17.288 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.498 -1.948 -17.052 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.567 -1.014 -15.979 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.203 -2.420 -16.864 1.00 0.00 H new ATOM 1414 N TYR A 83 -12.205 -0.714 -16.142 1.00 0.00 N ATOM 1415 CA TYR A 83 -13.480 -0.143 -15.736 1.00 0.00 C ATOM 1416 C TYR A 83 -13.256 1.020 -14.787 1.00 0.00 C ATOM 1417 O TYR A 83 -12.440 0.930 -13.867 1.00 0.00 O ATOM 1418 CB TYR A 83 -14.363 -1.202 -15.068 1.00 0.00 C ATOM 1419 CG TYR A 83 -14.949 -2.215 -16.027 1.00 0.00 C ATOM 1420 CD1 TYR A 83 -14.139 -3.120 -16.701 1.00 0.00 C ATOM 1421 CD2 TYR A 83 -16.318 -2.266 -16.257 1.00 0.00 C ATOM 1422 CE1 TYR A 83 -14.676 -4.045 -17.576 1.00 0.00 C ATOM 1423 CE2 TYR A 83 -16.864 -3.190 -17.128 1.00 0.00 C ATOM 1424 CZ TYR A 83 -16.036 -4.078 -17.785 1.00 0.00 C ATOM 1425 OH TYR A 83 -16.572 -5.003 -18.652 1.00 0.00 O ATOM 0 H TYR A 83 -11.724 -1.237 -15.410 1.00 0.00 H new ATOM 0 HA TYR A 83 -13.991 0.219 -16.628 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -13.775 -1.728 -14.316 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -15.177 -0.702 -14.543 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -13.071 -3.100 -16.538 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -16.968 -1.571 -15.746 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -14.031 -4.739 -18.094 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -17.931 -3.217 -17.293 1.00 0.00 H new ATOM 0 HH TYR A 83 -17.545 -4.894 -18.686 1.00 0.00 H new ATOM 1435 N ARG A 84 -13.967 2.117 -15.019 1.00 0.00 N ATOM 1436 CA ARG A 84 -13.846 3.287 -14.159 1.00 0.00 C ATOM 1437 C ARG A 84 -14.915 3.247 -13.073 1.00 0.00 C ATOM 1438 O ARG A 84 -16.056 2.848 -13.322 1.00 0.00 O ATOM 1439 CB ARG A 84 -13.978 4.592 -14.962 1.00 0.00 C ATOM 1440 CG ARG A 84 -15.407 4.921 -15.366 1.00 0.00 C ATOM 1441 CD ARG A 84 -15.573 6.384 -15.749 1.00 0.00 C ATOM 1442 NE ARG A 84 -16.973 6.799 -15.648 1.00 0.00 N ATOM 1443 CZ ARG A 84 -17.401 8.061 -15.692 1.00 0.00 C ATOM 1444 NH1 ARG A 84 -16.564 9.058 -15.935 1.00 0.00 N ATOM 1445 NH2 ARG A 84 -18.689 8.318 -15.517 1.00 0.00 N ATOM 0 H ARG A 84 -14.628 2.221 -15.789 1.00 0.00 H new ATOM 0 HA ARG A 84 -12.856 3.265 -13.704 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -13.579 5.415 -14.369 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -13.364 4.519 -15.860 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -15.699 4.292 -16.207 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -16.080 4.684 -14.542 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -14.958 7.006 -15.098 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -15.217 6.539 -16.767 1.00 0.00 H new ATOM 0 HE ARG A 84 -17.675 6.067 -15.535 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -15.575 8.866 -16.092 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -16.909 10.017 -15.965 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -19.344 7.554 -15.350 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -19.026 9.280 -15.549 1.00 0.00 H new ATOM 1459 N VAL A 85 -14.544 3.645 -11.867 1.00 0.00 N ATOM 1460 CA VAL A 85 -15.500 3.771 -10.781 1.00 0.00 C ATOM 1461 C VAL A 85 -15.398 5.151 -10.137 1.00 0.00 C ATOM 1462 O VAL A 85 -14.310 5.717 -10.008 1.00 0.00 O ATOM 1463 CB VAL A 85 -15.319 2.673 -9.702 1.00 0.00 C ATOM 1464 CG1 VAL A 85 -15.692 1.306 -10.259 1.00 0.00 C ATOM 1465 CG2 VAL A 85 -13.896 2.655 -9.163 1.00 0.00 C ATOM 0 H VAL A 85 -13.585 3.887 -11.616 1.00 0.00 H new ATOM 0 HA VAL A 85 -16.491 3.643 -11.217 1.00 0.00 H new ATOM 0 HB VAL A 85 -15.989 2.908 -8.875 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -15.558 0.549 -9.486 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -16.733 1.316 -10.580 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -15.052 1.073 -11.110 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -13.803 1.874 -8.408 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.201 2.457 -9.979 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.664 3.621 -8.715 1.00 0.00 H new ATOM 1475 N HIS A 86 -16.546 5.705 -9.783 1.00 0.00 N ATOM 1476 CA HIS A 86 -16.615 6.976 -9.077 1.00 0.00 C ATOM 1477 C HIS A 86 -17.163 6.758 -7.678 1.00 0.00 C ATOM 1478 O HIS A 86 -17.365 7.704 -6.917 1.00 0.00 O ATOM 1479 CB HIS A 86 -17.508 7.964 -9.830 1.00 0.00 C ATOM 1480 CG HIS A 86 -16.758 9.014 -10.588 1.00 0.00 C ATOM 1481 ND1 HIS A 86 -17.353 9.842 -11.512 1.00 0.00 N ATOM 1482 CD2 HIS A 86 -15.457 9.381 -10.542 1.00 0.00 C ATOM 1483 CE1 HIS A 86 -16.453 10.672 -12.000 1.00 0.00 C ATOM 1484 NE2 HIS A 86 -15.292 10.415 -11.432 1.00 0.00 N ATOM 0 H HIS A 86 -17.456 5.287 -9.976 1.00 0.00 H new ATOM 0 HA HIS A 86 -15.609 7.392 -9.015 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -18.138 7.410 -10.526 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -18.173 8.452 -9.117 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -14.690 8.943 -9.921 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -16.636 11.435 -12.742 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -14.416 10.903 -11.621 1.00 0.00 H new ATOM 1493 N SER A 87 -17.409 5.501 -7.358 1.00 0.00 N ATOM 1494 CA SER A 87 -17.964 5.128 -6.075 1.00 0.00 C ATOM 1495 C SER A 87 -17.471 3.741 -5.685 1.00 0.00 C ATOM 1496 O SER A 87 -17.167 2.924 -6.556 1.00 0.00 O ATOM 1497 CB SER A 87 -19.493 5.155 -6.147 1.00 0.00 C ATOM 1498 OG SER A 87 -19.960 4.401 -7.255 1.00 0.00 O ATOM 0 H SER A 87 -17.229 4.713 -7.980 1.00 0.00 H new ATOM 0 HA SER A 87 -17.638 5.839 -5.316 1.00 0.00 H new ATOM 0 HB2 SER A 87 -19.912 4.752 -5.225 1.00 0.00 H new ATOM 0 HB3 SER A 87 -19.839 6.185 -6.231 1.00 0.00 H new ATOM 0 HG SER A 87 -20.939 4.430 -7.281 1.00 0.00 H new ATOM 1504 N PRO A 88 -17.376 3.455 -4.379 1.00 0.00 N ATOM 1505 CA PRO A 88 -16.948 2.147 -3.878 1.00 0.00 C ATOM 1506 C PRO A 88 -18.061 1.105 -3.992 1.00 0.00 C ATOM 1507 O PRO A 88 -18.288 0.314 -3.076 1.00 0.00 O ATOM 1508 CB PRO A 88 -16.613 2.414 -2.399 1.00 0.00 C ATOM 1509 CG PRO A 88 -16.744 3.890 -2.201 1.00 0.00 C ATOM 1510 CD PRO A 88 -17.662 4.381 -3.278 1.00 0.00 C ATOM 0 HA PRO A 88 -16.109 1.745 -4.446 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.293 1.871 -1.742 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -15.604 2.078 -2.162 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.148 4.115 -1.214 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -15.772 4.379 -2.267 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -18.707 4.338 -2.972 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -17.452 5.415 -3.551 1.00 0.00 H new ATOM 1518 N ALA A 89 -18.730 1.093 -5.136 1.00 0.00 N ATOM 1519 CA ALA A 89 -19.882 0.234 -5.339 1.00 0.00 C ATOM 1520 C ALA A 89 -19.476 -1.157 -5.814 1.00 0.00 C ATOM 1521 O ALA A 89 -19.510 -2.119 -5.045 1.00 0.00 O ATOM 1522 CB ALA A 89 -20.845 0.872 -6.330 1.00 0.00 C ATOM 0 H ALA A 89 -18.491 1.673 -5.940 1.00 0.00 H new ATOM 0 HA ALA A 89 -20.382 0.118 -4.377 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.705 0.218 -6.474 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.181 1.834 -5.943 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -20.339 1.022 -7.284 1.00 0.00 H new ATOM 1528 N CYS A 90 -19.079 -1.265 -7.074 1.00 0.00 N ATOM 1529 CA CYS A 90 -18.811 -2.564 -7.669 1.00 0.00 C ATOM 1530 C CYS A 90 -17.335 -2.918 -7.592 1.00 0.00 C ATOM 1531 O CYS A 90 -16.545 -2.543 -8.458 1.00 0.00 O ATOM 1532 CB CYS A 90 -19.278 -2.599 -9.121 1.00 0.00 C ATOM 1533 SG CYS A 90 -19.146 -4.229 -9.892 1.00 0.00 S ATOM 0 H CYS A 90 -18.936 -0.473 -7.700 1.00 0.00 H new ATOM 0 HA CYS A 90 -19.370 -3.305 -7.097 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -20.316 -2.269 -9.167 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -18.691 -1.886 -9.699 1.00 0.00 H new ATOM 0 HG CYS A 90 -20.302 -4.823 -9.852 1.00 0.00 H new ATOM 1539 N LEU A 91 -16.975 -3.623 -6.532 1.00 0.00 N ATOM 1540 CA LEU A 91 -15.632 -4.156 -6.369 1.00 0.00 C ATOM 1541 C LEU A 91 -15.714 -5.573 -5.817 1.00 0.00 C ATOM 1542 O LEU A 91 -15.907 -5.769 -4.615 1.00 0.00 O ATOM 1543 CB LEU A 91 -14.798 -3.274 -5.431 1.00 0.00 C ATOM 1544 CG LEU A 91 -14.501 -1.861 -5.942 1.00 0.00 C ATOM 1545 CD1 LEU A 91 -13.806 -1.040 -4.868 1.00 0.00 C ATOM 1546 CD2 LEU A 91 -13.645 -1.917 -7.200 1.00 0.00 C ATOM 0 H LEU A 91 -17.605 -3.842 -5.760 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.142 -4.168 -7.343 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.320 -3.194 -4.477 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.851 -3.777 -5.235 1.00 0.00 H new ATOM 0 HG LEU A 91 -15.448 -1.380 -6.187 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -13.603 -0.039 -5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -14.449 -0.970 -3.990 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -12.867 -1.521 -4.593 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -13.444 -0.904 -7.549 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -12.703 -2.418 -6.977 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -14.175 -2.470 -7.976 1.00 0.00 H new ATOM 1558 N GLY A 92 -15.600 -6.557 -6.695 1.00 0.00 N ATOM 1559 CA GLY A 92 -15.732 -7.936 -6.276 1.00 0.00 C ATOM 1560 C GLY A 92 -14.537 -8.770 -6.672 1.00 0.00 C ATOM 1561 O GLY A 92 -13.861 -8.466 -7.653 1.00 0.00 O ATOM 0 H GLY A 92 -15.418 -6.425 -7.690 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -15.857 -7.975 -5.194 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.633 -8.363 -6.717 1.00 0.00 H new ATOM 1565 N VAL A 93 -14.271 -9.821 -5.914 1.00 0.00 N ATOM 1566 CA VAL A 93 -13.140 -10.690 -6.191 1.00 0.00 C ATOM 1567 C VAL A 93 -13.488 -11.675 -7.301 1.00 0.00 C ATOM 1568 O VAL A 93 -14.280 -12.599 -7.106 1.00 0.00 O ATOM 1569 CB VAL A 93 -12.695 -11.463 -4.930 1.00 0.00 C ATOM 1570 CG1 VAL A 93 -11.546 -12.410 -5.250 1.00 0.00 C ATOM 1571 CG2 VAL A 93 -12.293 -10.493 -3.829 1.00 0.00 C ATOM 0 H VAL A 93 -14.824 -10.093 -5.101 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.312 -10.058 -6.512 1.00 0.00 H new ATOM 0 HB VAL A 93 -13.538 -12.059 -4.580 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -11.251 -12.943 -4.346 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -11.866 -13.127 -6.006 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.698 -11.839 -5.628 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.982 -11.053 -2.947 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.467 -9.872 -4.175 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.142 -9.858 -3.575 1.00 0.00 H new ATOM 1581 N GLY A 94 -12.915 -11.449 -8.473 1.00 0.00 N ATOM 1582 CA GLY A 94 -13.159 -12.326 -9.597 1.00 0.00 C ATOM 1583 C GLY A 94 -11.945 -13.153 -9.954 1.00 0.00 C ATOM 1584 O GLY A 94 -12.059 -14.342 -10.256 1.00 0.00 O ATOM 0 H GLY A 94 -12.284 -10.671 -8.666 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.992 -12.989 -9.363 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -13.458 -11.732 -10.461 1.00 0.00 H new ATOM 1588 N ALA A 95 -10.779 -12.526 -9.911 1.00 0.00 N ATOM 1589 CA ALA A 95 -9.534 -13.197 -10.256 1.00 0.00 C ATOM 1590 C ALA A 95 -8.928 -13.897 -9.038 1.00 0.00 C ATOM 1591 O ALA A 95 -9.645 -14.277 -8.110 1.00 0.00 O ATOM 1592 CB ALA A 95 -8.555 -12.196 -10.851 1.00 0.00 C ATOM 0 H ALA A 95 -10.669 -11.549 -9.639 1.00 0.00 H new ATOM 0 HA ALA A 95 -9.748 -13.964 -11.000 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -7.625 -12.704 -11.107 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.987 -11.755 -11.749 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -8.350 -11.411 -10.123 1.00 0.00 H new ATOM 1598 N PHE A 96 -7.606 -14.045 -9.039 1.00 0.00 N ATOM 1599 CA PHE A 96 -6.900 -14.809 -8.014 1.00 0.00 C ATOM 1600 C PHE A 96 -6.750 -14.003 -6.720 1.00 0.00 C ATOM 1601 O PHE A 96 -5.642 -13.741 -6.251 1.00 0.00 O ATOM 1602 CB PHE A 96 -5.526 -15.233 -8.549 1.00 0.00 C ATOM 1603 CG PHE A 96 -4.892 -16.365 -7.790 1.00 0.00 C ATOM 1604 CD1 PHE A 96 -5.316 -17.667 -7.994 1.00 0.00 C ATOM 1605 CD2 PHE A 96 -3.872 -16.132 -6.882 1.00 0.00 C ATOM 1606 CE1 PHE A 96 -4.736 -18.714 -7.306 1.00 0.00 C ATOM 1607 CE2 PHE A 96 -3.290 -17.174 -6.190 1.00 0.00 C ATOM 1608 CZ PHE A 96 -3.722 -18.469 -6.402 1.00 0.00 C ATOM 0 H PHE A 96 -6.995 -13.640 -9.748 1.00 0.00 H new ATOM 0 HA PHE A 96 -7.486 -15.697 -7.777 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -5.630 -15.524 -9.594 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -4.857 -14.373 -8.523 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -6.109 -17.866 -8.699 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -3.528 -15.122 -6.714 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -5.076 -19.725 -7.475 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -2.497 -16.978 -5.483 1.00 0.00 H new ATOM 0 HZ PHE A 96 -3.268 -19.287 -5.862 1.00 0.00 H new ATOM 1618 N GLY A 97 -7.875 -13.590 -6.165 1.00 0.00 N ATOM 1619 CA GLY A 97 -7.873 -12.924 -4.877 1.00 0.00 C ATOM 1620 C GLY A 97 -7.982 -11.419 -4.990 1.00 0.00 C ATOM 1621 O GLY A 97 -8.245 -10.734 -4.001 1.00 0.00 O ATOM 0 H GLY A 97 -8.798 -13.704 -6.585 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -8.703 -13.299 -4.279 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.956 -13.178 -4.344 1.00 0.00 H new ATOM 1625 N ILE A 98 -7.783 -10.898 -6.190 1.00 0.00 N ATOM 1626 CA ILE A 98 -7.858 -9.463 -6.412 1.00 0.00 C ATOM 1627 C ILE A 98 -9.277 -9.043 -6.778 1.00 0.00 C ATOM 1628 O ILE A 98 -10.028 -9.815 -7.383 1.00 0.00 O ATOM 1629 CB ILE A 98 -6.874 -8.993 -7.506 1.00 0.00 C ATOM 1630 CG1 ILE A 98 -7.192 -9.658 -8.848 1.00 0.00 C ATOM 1631 CG2 ILE A 98 -5.442 -9.295 -7.085 1.00 0.00 C ATOM 1632 CD1 ILE A 98 -6.328 -9.166 -9.991 1.00 0.00 C ATOM 0 H ILE A 98 -7.569 -11.446 -7.023 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.573 -8.984 -5.475 1.00 0.00 H new ATOM 0 HB ILE A 98 -6.984 -7.916 -7.630 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.067 -10.736 -8.748 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -8.239 -9.480 -9.093 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.756 -8.960 -7.863 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -5.219 -8.773 -6.155 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.325 -10.368 -6.936 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -6.611 -9.682 -10.909 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -6.470 -8.093 -10.119 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.280 -9.369 -9.769 1.00 0.00 H new ATOM 1644 N MET A 99 -9.643 -7.830 -6.392 1.00 0.00 N ATOM 1645 CA MET A 99 -10.969 -7.304 -6.674 1.00 0.00 C ATOM 1646 C MET A 99 -10.994 -6.598 -8.026 1.00 0.00 C ATOM 1647 O MET A 99 -10.056 -5.886 -8.382 1.00 0.00 O ATOM 1648 CB MET A 99 -11.425 -6.347 -5.565 1.00 0.00 C ATOM 1649 CG MET A 99 -10.537 -5.119 -5.401 1.00 0.00 C ATOM 1650 SD MET A 99 -11.078 -4.035 -4.064 1.00 0.00 S ATOM 1651 CE MET A 99 -10.931 -5.136 -2.658 1.00 0.00 C ATOM 0 H MET A 99 -9.037 -7.189 -5.880 1.00 0.00 H new ATOM 0 HA MET A 99 -11.662 -8.144 -6.709 1.00 0.00 H new ATOM 0 HB2 MET A 99 -12.443 -6.021 -5.777 1.00 0.00 H new ATOM 0 HB3 MET A 99 -11.455 -6.890 -4.620 1.00 0.00 H new ATOM 0 HG2 MET A 99 -9.513 -5.440 -5.210 1.00 0.00 H new ATOM 0 HG3 MET A 99 -10.526 -4.558 -6.335 1.00 0.00 H new ATOM 0 HE1 MET A 99 -10.862 -4.549 -1.742 1.00 0.00 H new ATOM 0 HE2 MET A 99 -11.807 -5.783 -2.609 1.00 0.00 H new ATOM 0 HE3 MET A 99 -10.035 -5.747 -2.766 1.00 0.00 H new ATOM 1661 N GLU A 100 -12.064 -6.812 -8.772 1.00 0.00 N ATOM 1662 CA GLU A 100 -12.227 -6.197 -10.077 1.00 0.00 C ATOM 1663 C GLU A 100 -13.667 -5.711 -10.244 1.00 0.00 C ATOM 1664 O GLU A 100 -14.597 -6.297 -9.684 1.00 0.00 O ATOM 1665 CB GLU A 100 -11.863 -7.196 -11.183 1.00 0.00 C ATOM 1666 CG GLU A 100 -12.714 -8.458 -11.176 1.00 0.00 C ATOM 1667 CD GLU A 100 -12.316 -9.444 -12.257 1.00 0.00 C ATOM 1668 OE1 GLU A 100 -12.235 -9.044 -13.437 1.00 0.00 O ATOM 1669 OE2 GLU A 100 -12.117 -10.633 -11.941 1.00 0.00 O ATOM 0 H GLU A 100 -12.839 -7.413 -8.492 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.557 -5.341 -10.155 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -11.966 -6.705 -12.151 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.815 -7.475 -11.077 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.631 -8.941 -10.202 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.761 -8.185 -11.308 1.00 0.00 H new ATOM 1676 N PRO A 101 -13.866 -4.610 -10.985 1.00 0.00 N ATOM 1677 CA PRO A 101 -15.198 -4.083 -11.264 1.00 0.00 C ATOM 1678 C PRO A 101 -15.867 -4.837 -12.411 1.00 0.00 C ATOM 1679 O PRO A 101 -15.497 -4.682 -13.573 1.00 0.00 O ATOM 1680 CB PRO A 101 -14.939 -2.619 -11.662 1.00 0.00 C ATOM 1681 CG PRO A 101 -13.457 -2.412 -11.564 1.00 0.00 C ATOM 1682 CD PRO A 101 -12.830 -3.778 -11.593 1.00 0.00 C ATOM 0 HA PRO A 101 -15.868 -4.183 -10.410 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.293 -2.423 -12.674 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -15.472 -1.936 -11.000 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -13.095 -1.802 -12.392 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -13.199 -1.887 -10.644 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -12.597 -4.097 -12.609 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -11.899 -3.810 -11.027 1.00 0.00 H new ATOM 1690 N VAL A 102 -16.847 -5.664 -12.071 1.00 0.00 N ATOM 1691 CA VAL A 102 -17.523 -6.489 -13.066 1.00 0.00 C ATOM 1692 C VAL A 102 -18.723 -5.765 -13.666 1.00 0.00 C ATOM 1693 O VAL A 102 -19.182 -6.096 -14.758 1.00 0.00 O ATOM 1694 CB VAL A 102 -17.977 -7.838 -12.467 1.00 0.00 C ATOM 1695 CG1 VAL A 102 -16.771 -8.690 -12.101 1.00 0.00 C ATOM 1696 CG2 VAL A 102 -18.861 -7.619 -11.249 1.00 0.00 C ATOM 0 H VAL A 102 -17.191 -5.782 -11.118 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.800 -6.684 -13.858 1.00 0.00 H new ATOM 0 HB VAL A 102 -18.560 -8.366 -13.221 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -17.109 -9.637 -11.680 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -16.176 -8.881 -12.994 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -16.163 -8.163 -11.366 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -19.168 -8.583 -10.844 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.305 -7.068 -10.490 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -19.744 -7.049 -11.538 1.00 0.00 H new ATOM 1706 N GLU A 103 -19.224 -4.772 -12.948 1.00 0.00 N ATOM 1707 CA GLU A 103 -20.337 -3.969 -13.421 1.00 0.00 C ATOM 1708 C GLU A 103 -19.976 -2.494 -13.351 1.00 0.00 C ATOM 1709 O GLU A 103 -19.555 -2.000 -12.306 1.00 0.00 O ATOM 1710 CB GLU A 103 -21.588 -4.219 -12.579 1.00 0.00 C ATOM 1711 CG GLU A 103 -22.126 -5.635 -12.664 1.00 0.00 C ATOM 1712 CD GLU A 103 -23.364 -5.817 -11.815 1.00 0.00 C ATOM 1713 OE1 GLU A 103 -24.471 -5.498 -12.296 1.00 0.00 O ATOM 1714 OE2 GLU A 103 -23.238 -6.264 -10.658 1.00 0.00 O ATOM 0 H GLU A 103 -18.873 -4.503 -12.029 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.545 -4.253 -14.453 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -21.362 -3.991 -11.537 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -22.369 -3.527 -12.895 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -22.359 -5.874 -13.702 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -21.357 -6.336 -12.340 1.00 0.00 H new ATOM 1721 N GLY A 104 -20.138 -1.799 -14.460 1.00 0.00 N ATOM 1722 CA GLY A 104 -19.845 -0.386 -14.482 1.00 0.00 C ATOM 1723 C GLY A 104 -19.659 0.133 -15.884 1.00 0.00 C ATOM 1724 O GLY A 104 -20.335 -0.310 -16.815 1.00 0.00 O ATOM 0 H GLY A 104 -20.467 -2.186 -15.345 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -20.656 0.159 -13.999 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -18.942 -0.194 -13.902 1.00 0.00 H new ATOM 1728 N GLU A 105 -18.735 1.062 -16.036 1.00 0.00 N ATOM 1729 CA GLU A 105 -18.489 1.694 -17.319 1.00 0.00 C ATOM 1730 C GLU A 105 -17.182 1.192 -17.915 1.00 0.00 C ATOM 1731 O GLU A 105 -16.106 1.386 -17.341 1.00 0.00 O ATOM 1732 CB GLU A 105 -18.471 3.210 -17.141 1.00 0.00 C ATOM 1733 CG GLU A 105 -19.770 3.750 -16.566 1.00 0.00 C ATOM 1734 CD GLU A 105 -19.651 5.178 -16.094 1.00 0.00 C ATOM 1735 OE1 GLU A 105 -19.142 5.393 -14.973 1.00 0.00 O ATOM 1736 OE2 GLU A 105 -20.060 6.095 -16.835 1.00 0.00 O ATOM 0 H GLU A 105 -18.138 1.398 -15.281 1.00 0.00 H new ATOM 0 HA GLU A 105 -19.288 1.434 -18.013 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -17.646 3.484 -16.484 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -18.281 3.682 -18.105 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -20.551 3.686 -17.323 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -20.082 3.121 -15.732 1.00 0.00 H new ATOM 1743 N ARG A 106 -17.296 0.531 -19.059 1.00 0.00 N ATOM 1744 CA ARG A 106 -16.152 -0.070 -19.727 1.00 0.00 C ATOM 1745 C ARG A 106 -15.362 0.992 -20.483 1.00 0.00 C ATOM 1746 O ARG A 106 -15.871 1.621 -21.410 1.00 0.00 O ATOM 1747 CB ARG A 106 -16.634 -1.161 -20.689 1.00 0.00 C ATOM 1748 CG ARG A 106 -15.545 -2.119 -21.147 1.00 0.00 C ATOM 1749 CD ARG A 106 -16.104 -3.150 -22.116 1.00 0.00 C ATOM 1750 NE ARG A 106 -15.145 -4.214 -22.413 1.00 0.00 N ATOM 1751 CZ ARG A 106 -14.663 -4.467 -23.629 1.00 0.00 C ATOM 1752 NH1 ARG A 106 -14.969 -3.679 -24.650 1.00 0.00 N ATOM 1753 NH2 ARG A 106 -13.859 -5.502 -23.822 1.00 0.00 N ATOM 0 H ARG A 106 -18.181 0.397 -19.548 1.00 0.00 H new ATOM 0 HA ARG A 106 -15.497 -0.517 -18.980 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -17.424 -1.734 -20.204 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -17.076 -0.687 -21.565 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -14.742 -1.560 -21.627 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -15.111 -2.623 -20.283 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -17.009 -3.588 -21.694 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -16.392 -2.655 -23.043 1.00 0.00 H new ATOM 0 HE ARG A 106 -14.825 -4.799 -21.641 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -15.577 -2.873 -24.507 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -14.596 -3.879 -25.578 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -13.608 -6.106 -23.039 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.491 -5.695 -24.753 1.00 0.00 H new ATOM 1767 N VAL A 107 -14.123 1.196 -20.067 1.00 0.00 N ATOM 1768 CA VAL A 107 -13.251 2.186 -20.679 1.00 0.00 C ATOM 1769 C VAL A 107 -12.110 1.489 -21.411 1.00 0.00 C ATOM 1770 O VAL A 107 -11.602 0.464 -20.951 1.00 0.00 O ATOM 1771 CB VAL A 107 -12.671 3.146 -19.611 1.00 0.00 C ATOM 1772 CG1 VAL A 107 -11.781 4.206 -20.246 1.00 0.00 C ATOM 1773 CG2 VAL A 107 -13.790 3.801 -18.813 1.00 0.00 C ATOM 0 H VAL A 107 -13.694 0.682 -19.298 1.00 0.00 H new ATOM 0 HA VAL A 107 -13.840 2.769 -21.388 1.00 0.00 H new ATOM 0 HB VAL A 107 -12.058 2.555 -18.931 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -11.389 4.864 -19.471 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -10.953 3.723 -20.764 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -12.363 4.791 -20.958 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.361 4.471 -18.068 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -14.432 4.369 -19.486 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -14.379 3.032 -18.313 1.00 0.00 H new ATOM 1783 N ASN A 108 -11.721 2.022 -22.559 1.00 0.00 N ATOM 1784 CA ASN A 108 -10.608 1.450 -23.295 1.00 0.00 C ATOM 1785 C ASN A 108 -9.297 1.932 -22.675 1.00 0.00 C ATOM 1786 O ASN A 108 -9.170 3.097 -22.300 1.00 0.00 O ATOM 1787 CB ASN A 108 -10.683 1.795 -24.795 1.00 0.00 C ATOM 1788 CG ASN A 108 -10.081 3.141 -25.151 1.00 0.00 C ATOM 1789 OD1 ASN A 108 -8.894 3.231 -25.470 1.00 0.00 O ATOM 1790 ND2 ASN A 108 -10.885 4.192 -25.113 1.00 0.00 N ATOM 0 H ASN A 108 -12.153 2.837 -22.995 1.00 0.00 H new ATOM 0 HA ASN A 108 -10.658 0.363 -23.224 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -10.170 1.018 -25.362 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -11.727 1.781 -25.108 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -10.527 5.117 -25.353 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -11.862 4.077 -24.844 1.00 0.00 H new ATOM 1797 N PRO A 109 -8.317 1.030 -22.531 1.00 0.00 N ATOM 1798 CA PRO A 109 -7.063 1.317 -21.816 1.00 0.00 C ATOM 1799 C PRO A 109 -6.270 2.486 -22.403 1.00 0.00 C ATOM 1800 O PRO A 109 -5.494 3.134 -21.700 1.00 0.00 O ATOM 1801 CB PRO A 109 -6.272 0.014 -21.948 1.00 0.00 C ATOM 1802 CG PRO A 109 -7.294 -1.032 -22.225 1.00 0.00 C ATOM 1803 CD PRO A 109 -8.356 -0.353 -23.037 1.00 0.00 C ATOM 0 HA PRO A 109 -7.260 1.621 -20.788 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.542 0.076 -22.755 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -5.720 -0.206 -21.035 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.859 -1.870 -22.770 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -7.705 -1.433 -21.299 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -8.141 -0.400 -24.105 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -9.334 -0.811 -22.888 1.00 0.00 H new ATOM 1811 N GLU A 110 -6.477 2.771 -23.679 1.00 0.00 N ATOM 1812 CA GLU A 110 -5.745 3.837 -24.349 1.00 0.00 C ATOM 1813 C GLU A 110 -6.327 5.206 -23.976 1.00 0.00 C ATOM 1814 O GLU A 110 -5.747 6.249 -24.280 1.00 0.00 O ATOM 1815 CB GLU A 110 -5.785 3.621 -25.863 1.00 0.00 C ATOM 1816 CG GLU A 110 -4.904 4.578 -26.649 1.00 0.00 C ATOM 1817 CD GLU A 110 -5.008 4.362 -28.140 1.00 0.00 C ATOM 1818 OE1 GLU A 110 -6.002 4.821 -28.741 1.00 0.00 O ATOM 1819 OE2 GLU A 110 -4.097 3.736 -28.718 1.00 0.00 O ATOM 0 H GLU A 110 -7.146 2.280 -24.272 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.706 3.815 -24.021 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.478 2.598 -26.082 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.814 3.725 -26.207 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -5.185 5.604 -26.413 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.867 4.452 -26.338 1.00 0.00 H new ATOM 1826 N ASP A 111 -7.472 5.192 -23.307 1.00 0.00 N ATOM 1827 CA ASP A 111 -8.125 6.421 -22.865 1.00 0.00 C ATOM 1828 C ASP A 111 -7.565 6.864 -21.515 1.00 0.00 C ATOM 1829 O ASP A 111 -7.812 7.981 -21.061 1.00 0.00 O ATOM 1830 CB ASP A 111 -9.640 6.198 -22.770 1.00 0.00 C ATOM 1831 CG ASP A 111 -10.414 7.438 -22.364 1.00 0.00 C ATOM 1832 OD1 ASP A 111 -10.455 8.406 -23.150 1.00 0.00 O ATOM 1833 OD2 ASP A 111 -11.027 7.435 -21.274 1.00 0.00 O ATOM 0 H ASP A 111 -7.972 4.339 -23.056 1.00 0.00 H new ATOM 0 HA ASP A 111 -7.929 7.209 -23.592 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -10.008 5.850 -23.735 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -9.837 5.405 -22.049 1.00 0.00 H new ATOM 1838 N VAL A 112 -6.791 5.986 -20.890 1.00 0.00 N ATOM 1839 CA VAL A 112 -6.238 6.255 -19.571 1.00 0.00 C ATOM 1840 C VAL A 112 -5.050 7.208 -19.651 1.00 0.00 C ATOM 1841 O VAL A 112 -4.060 6.930 -20.331 1.00 0.00 O ATOM 1842 CB VAL A 112 -5.806 4.953 -18.867 1.00 0.00 C ATOM 1843 CG1 VAL A 112 -5.222 5.247 -17.495 1.00 0.00 C ATOM 1844 CG2 VAL A 112 -6.981 3.997 -18.752 1.00 0.00 C ATOM 0 H VAL A 112 -6.532 5.079 -21.278 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.028 6.726 -18.986 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.031 4.480 -19.471 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.925 4.313 -17.018 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.351 5.893 -17.601 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.971 5.746 -16.880 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -6.659 3.083 -18.253 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -7.776 4.466 -18.173 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -7.352 3.755 -19.748 1.00 0.00 H new ATOM 1854 N ASP A 113 -5.162 8.331 -18.950 1.00 0.00 N ATOM 1855 CA ASP A 113 -4.100 9.329 -18.909 1.00 0.00 C ATOM 1856 C ASP A 113 -2.956 8.852 -18.029 1.00 0.00 C ATOM 1857 O ASP A 113 -1.798 8.817 -18.446 1.00 0.00 O ATOM 1858 CB ASP A 113 -4.611 10.662 -18.339 1.00 0.00 C ATOM 1859 CG ASP A 113 -5.846 11.195 -19.032 1.00 0.00 C ATOM 1860 OD1 ASP A 113 -5.710 11.849 -20.086 1.00 0.00 O ATOM 1861 OD2 ASP A 113 -6.959 10.984 -18.504 1.00 0.00 O ATOM 0 H ASP A 113 -5.985 8.574 -18.398 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.757 9.475 -19.933 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -4.829 10.532 -17.279 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -3.817 11.405 -18.412 1.00 0.00 H new ATOM 1866 N PHE A 114 -3.305 8.472 -16.807 1.00 0.00 N ATOM 1867 CA PHE A 114 -2.325 8.183 -15.776 1.00 0.00 C ATOM 1868 C PHE A 114 -2.535 6.777 -15.228 1.00 0.00 C ATOM 1869 O PHE A 114 -3.628 6.439 -14.773 1.00 0.00 O ATOM 1870 CB PHE A 114 -2.474 9.217 -14.655 1.00 0.00 C ATOM 1871 CG PHE A 114 -1.349 9.246 -13.663 1.00 0.00 C ATOM 1872 CD1 PHE A 114 -1.339 8.392 -12.571 1.00 0.00 C ATOM 1873 CD2 PHE A 114 -0.314 10.152 -13.812 1.00 0.00 C ATOM 1874 CE1 PHE A 114 -0.312 8.440 -11.651 1.00 0.00 C ATOM 1875 CE2 PHE A 114 0.714 10.207 -12.892 1.00 0.00 C ATOM 1876 CZ PHE A 114 0.714 9.349 -11.811 1.00 0.00 C ATOM 0 H PHE A 114 -4.273 8.357 -16.506 1.00 0.00 H new ATOM 0 HA PHE A 114 -1.321 8.237 -16.196 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -2.568 10.206 -15.104 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.404 9.020 -14.121 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.143 7.683 -12.439 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -0.310 10.824 -14.658 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -0.311 7.767 -10.806 1.00 0.00 H new ATOM 0 HE2 PHE A 114 1.516 10.919 -13.018 1.00 0.00 H new ATOM 0 HZ PHE A 114 1.517 9.389 -11.090 1.00 0.00 H new ATOM 1886 N ILE A 115 -1.499 5.955 -15.280 1.00 0.00 N ATOM 1887 CA ILE A 115 -1.584 4.607 -14.745 1.00 0.00 C ATOM 1888 C ILE A 115 -0.402 4.315 -13.826 1.00 0.00 C ATOM 1889 O ILE A 115 0.728 4.714 -14.103 1.00 0.00 O ATOM 1890 CB ILE A 115 -1.667 3.541 -15.866 1.00 0.00 C ATOM 1891 CG1 ILE A 115 -1.828 2.142 -15.258 1.00 0.00 C ATOM 1892 CG2 ILE A 115 -0.440 3.601 -16.769 1.00 0.00 C ATOM 1893 CD1 ILE A 115 -2.024 1.047 -16.282 1.00 0.00 C ATOM 0 H ILE A 115 -0.594 6.196 -15.685 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.506 4.550 -14.166 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.542 3.755 -16.479 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.946 1.913 -14.660 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -2.681 2.148 -14.579 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.524 2.842 -17.547 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.375 4.587 -17.229 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.457 3.416 -16.177 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.130 0.088 -15.774 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.923 1.250 -16.865 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.161 1.012 -16.947 1.00 0.00 H new ATOM 1905 N ALA A 116 -0.677 3.631 -12.727 1.00 0.00 N ATOM 1906 CA ALA A 116 0.347 3.289 -11.758 1.00 0.00 C ATOM 1907 C ALA A 116 0.627 1.795 -11.793 1.00 0.00 C ATOM 1908 O ALA A 116 -0.206 0.984 -11.377 1.00 0.00 O ATOM 1909 CB ALA A 116 -0.076 3.725 -10.362 1.00 0.00 C ATOM 0 H ALA A 116 -1.611 3.300 -12.484 1.00 0.00 H new ATOM 0 HA ALA A 116 1.264 3.817 -12.017 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.703 3.461 -9.647 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.230 4.804 -10.349 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -1.004 3.222 -10.089 1.00 0.00 H new ATOM 1915 N VAL A 117 1.795 1.434 -12.297 1.00 0.00 N ATOM 1916 CA VAL A 117 2.167 0.036 -12.430 1.00 0.00 C ATOM 1917 C VAL A 117 3.426 -0.278 -11.624 1.00 0.00 C ATOM 1918 O VAL A 117 4.483 0.321 -11.829 1.00 0.00 O ATOM 1919 CB VAL A 117 2.379 -0.371 -13.908 1.00 0.00 C ATOM 1920 CG1 VAL A 117 1.047 -0.440 -14.638 1.00 0.00 C ATOM 1921 CG2 VAL A 117 3.318 0.595 -14.618 1.00 0.00 C ATOM 0 H VAL A 117 2.504 2.092 -12.622 1.00 0.00 H new ATOM 0 HA VAL A 117 1.335 -0.546 -12.034 1.00 0.00 H new ATOM 0 HB VAL A 117 2.839 -1.359 -13.918 1.00 0.00 H new ATOM 0 HG11 VAL A 117 1.215 -0.728 -15.676 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.406 -1.178 -14.156 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.564 0.536 -14.606 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.447 0.282 -15.654 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.895 1.599 -14.592 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.286 0.596 -14.117 1.00 0.00 H new ATOM 1931 N PRO A 118 3.315 -1.202 -10.668 1.00 0.00 N ATOM 1932 CA PRO A 118 4.441 -1.657 -9.873 1.00 0.00 C ATOM 1933 C PRO A 118 5.231 -2.755 -10.579 1.00 0.00 C ATOM 1934 O PRO A 118 4.761 -3.357 -11.548 1.00 0.00 O ATOM 1935 CB PRO A 118 3.787 -2.205 -8.593 1.00 0.00 C ATOM 1936 CG PRO A 118 2.305 -2.081 -8.790 1.00 0.00 C ATOM 1937 CD PRO A 118 2.081 -1.866 -10.258 1.00 0.00 C ATOM 0 HA PRO A 118 5.158 -0.857 -9.686 1.00 0.00 H new ATOM 0 HB2 PRO A 118 4.071 -3.244 -8.425 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.111 -1.641 -7.719 1.00 0.00 H new ATOM 0 HG2 PRO A 118 1.793 -2.980 -8.448 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.906 -1.248 -8.212 1.00 0.00 H new ATOM 0 HD2 PRO A 118 1.930 -2.806 -10.788 1.00 0.00 H new ATOM 0 HD3 PRO A 118 1.204 -1.248 -10.449 1.00 0.00 H new ATOM 1945 N GLY A 119 6.436 -2.997 -10.099 1.00 0.00 N ATOM 1946 CA GLY A 119 7.256 -4.061 -10.636 1.00 0.00 C ATOM 1947 C GLY A 119 8.175 -4.616 -9.576 1.00 0.00 C ATOM 1948 O GLY A 119 8.496 -3.907 -8.621 1.00 0.00 O ATOM 0 H GLY A 119 6.867 -2.471 -9.339 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.620 -4.856 -11.024 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.844 -3.686 -11.473 1.00 0.00 H new ATOM 1952 N VAL A 120 8.582 -5.875 -9.728 1.00 0.00 N ATOM 1953 CA VAL A 120 9.463 -6.529 -8.758 1.00 0.00 C ATOM 1954 C VAL A 120 10.746 -5.728 -8.562 1.00 0.00 C ATOM 1955 O VAL A 120 11.159 -5.469 -7.432 1.00 0.00 O ATOM 1956 CB VAL A 120 9.821 -7.970 -9.191 1.00 0.00 C ATOM 1957 CG1 VAL A 120 10.827 -8.592 -8.233 1.00 0.00 C ATOM 1958 CG2 VAL A 120 8.571 -8.834 -9.272 1.00 0.00 C ATOM 0 H VAL A 120 8.315 -6.465 -10.516 1.00 0.00 H new ATOM 0 HA VAL A 120 8.917 -6.575 -7.816 1.00 0.00 H new ATOM 0 HB VAL A 120 10.274 -7.918 -10.181 1.00 0.00 H new ATOM 0 HG11 VAL A 120 11.062 -9.605 -8.560 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.738 -7.993 -8.223 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.402 -8.624 -7.230 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.846 -9.843 -9.578 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.089 -8.870 -8.295 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.881 -8.409 -10.001 1.00 0.00 H new ATOM 1968 N ALA A 121 11.352 -5.325 -9.666 1.00 0.00 N ATOM 1969 CA ALA A 121 12.572 -4.541 -9.624 1.00 0.00 C ATOM 1970 C ALA A 121 12.544 -3.466 -10.701 1.00 0.00 C ATOM 1971 O ALA A 121 11.947 -3.658 -11.763 1.00 0.00 O ATOM 1972 CB ALA A 121 13.785 -5.442 -9.797 1.00 0.00 C ATOM 0 H ALA A 121 11.016 -5.530 -10.607 1.00 0.00 H new ATOM 0 HA ALA A 121 12.643 -4.053 -8.652 1.00 0.00 H new ATOM 0 HB1 ALA A 121 14.693 -4.840 -9.763 1.00 0.00 H new ATOM 0 HB2 ALA A 121 13.808 -6.179 -8.994 1.00 0.00 H new ATOM 0 HB3 ALA A 121 13.724 -5.954 -10.758 1.00 0.00 H new ATOM 1978 N PHE A 122 13.172 -2.337 -10.408 1.00 0.00 N ATOM 1979 CA PHE A 122 13.295 -1.246 -11.363 1.00 0.00 C ATOM 1980 C PHE A 122 14.745 -0.796 -11.454 1.00 0.00 C ATOM 1981 O PHE A 122 15.569 -1.175 -10.622 1.00 0.00 O ATOM 1982 CB PHE A 122 12.426 -0.051 -10.957 1.00 0.00 C ATOM 1983 CG PHE A 122 10.958 -0.231 -11.215 1.00 0.00 C ATOM 1984 CD1 PHE A 122 10.430 0.025 -12.469 1.00 0.00 C ATOM 1985 CD2 PHE A 122 10.108 -0.640 -10.204 1.00 0.00 C ATOM 1986 CE1 PHE A 122 9.079 -0.124 -12.711 1.00 0.00 C ATOM 1987 CE2 PHE A 122 8.757 -0.793 -10.439 1.00 0.00 C ATOM 1988 CZ PHE A 122 8.240 -0.535 -11.695 1.00 0.00 C ATOM 0 H PHE A 122 13.609 -2.152 -9.505 1.00 0.00 H new ATOM 0 HA PHE A 122 12.956 -1.613 -12.332 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.574 0.145 -9.895 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.771 0.832 -11.495 1.00 0.00 H new ATOM 0 HD1 PHE A 122 11.083 0.345 -13.268 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.506 -0.842 -9.220 1.00 0.00 H new ATOM 0 HE1 PHE A 122 8.679 0.081 -13.693 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.103 -1.114 -9.642 1.00 0.00 H new ATOM 0 HZ PHE A 122 7.183 -0.655 -11.881 1.00 0.00 H new ATOM 1998 N ASP A 123 15.049 0.001 -12.463 1.00 0.00 N ATOM 1999 CA ASP A 123 16.378 0.575 -12.608 1.00 0.00 C ATOM 2000 C ASP A 123 16.260 2.092 -12.767 1.00 0.00 C ATOM 2001 O ASP A 123 15.181 2.652 -12.570 1.00 0.00 O ATOM 2002 CB ASP A 123 17.109 -0.055 -13.801 1.00 0.00 C ATOM 2003 CG ASP A 123 16.780 0.602 -15.123 1.00 0.00 C ATOM 2004 OD1 ASP A 123 15.590 0.835 -15.408 1.00 0.00 O ATOM 2005 OD2 ASP A 123 17.723 0.918 -15.871 1.00 0.00 O ATOM 0 H ASP A 123 14.392 0.267 -13.197 1.00 0.00 H new ATOM 0 HA ASP A 123 16.965 0.362 -11.715 1.00 0.00 H new ATOM 0 HB2 ASP A 123 18.184 0.005 -13.632 1.00 0.00 H new ATOM 0 HB3 ASP A 123 16.854 -1.113 -13.856 1.00 0.00 H new ATOM 2010 N LEU A 124 17.350 2.761 -13.121 1.00 0.00 N ATOM 2011 CA LEU A 124 17.341 4.216 -13.217 1.00 0.00 C ATOM 2012 C LEU A 124 17.007 4.691 -14.630 1.00 0.00 C ATOM 2013 O LEU A 124 17.025 5.892 -14.904 1.00 0.00 O ATOM 2014 CB LEU A 124 18.692 4.786 -12.781 1.00 0.00 C ATOM 2015 CG LEU A 124 19.084 4.495 -11.330 1.00 0.00 C ATOM 2016 CD1 LEU A 124 20.418 5.140 -11.004 1.00 0.00 C ATOM 2017 CD2 LEU A 124 18.005 4.980 -10.371 1.00 0.00 C ATOM 0 H LEU A 124 18.244 2.325 -13.345 1.00 0.00 H new ATOM 0 HA LEU A 124 16.561 4.582 -12.549 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.466 4.387 -13.437 1.00 0.00 H new ATOM 0 HB3 LEU A 124 18.677 5.866 -12.927 1.00 0.00 H new ATOM 0 HG LEU A 124 19.183 3.416 -11.211 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.683 4.924 -9.969 1.00 0.00 H new ATOM 0 HD12 LEU A 124 21.186 4.741 -11.666 1.00 0.00 H new ATOM 0 HD13 LEU A 124 20.344 6.219 -11.142 1.00 0.00 H new ATOM 0 HD21 LEU A 124 18.305 4.763 -9.346 1.00 0.00 H new ATOM 0 HD22 LEU A 124 17.870 6.055 -10.489 1.00 0.00 H new ATOM 0 HD23 LEU A 124 17.067 4.470 -10.590 1.00 0.00 H new ATOM 2029 N GLU A 125 16.699 3.759 -15.522 1.00 0.00 N ATOM 2030 CA GLU A 125 16.369 4.106 -16.898 1.00 0.00 C ATOM 2031 C GLU A 125 14.890 3.867 -17.176 1.00 0.00 C ATOM 2032 O GLU A 125 14.309 4.490 -18.069 1.00 0.00 O ATOM 2033 CB GLU A 125 17.235 3.315 -17.879 1.00 0.00 C ATOM 2034 CG GLU A 125 18.722 3.609 -17.749 1.00 0.00 C ATOM 2035 CD GLU A 125 19.557 2.904 -18.797 1.00 0.00 C ATOM 2036 OE1 GLU A 125 19.565 3.366 -19.957 1.00 0.00 O ATOM 2037 OE2 GLU A 125 20.218 1.892 -18.469 1.00 0.00 O ATOM 0 H GLU A 125 16.671 2.760 -15.319 1.00 0.00 H new ATOM 0 HA GLU A 125 16.576 5.167 -17.038 1.00 0.00 H new ATOM 0 HB2 GLU A 125 17.068 2.249 -17.721 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.916 3.540 -18.897 1.00 0.00 H new ATOM 0 HG2 GLU A 125 18.883 4.684 -17.827 1.00 0.00 H new ATOM 0 HG3 GLU A 125 19.061 3.307 -16.758 1.00 0.00 H new ATOM 2044 N GLY A 126 14.286 2.954 -16.426 1.00 0.00 N ATOM 2045 CA GLY A 126 12.858 2.745 -16.529 1.00 0.00 C ATOM 2046 C GLY A 126 12.494 1.356 -16.992 1.00 0.00 C ATOM 2047 O GLY A 126 11.430 1.153 -17.579 1.00 0.00 O ATOM 0 H GLY A 126 14.760 2.356 -15.749 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.399 2.929 -15.558 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.439 3.474 -17.223 1.00 0.00 H new ATOM 2051 N TYR A 127 13.368 0.402 -16.737 1.00 0.00 N ATOM 2052 CA TYR A 127 13.124 -0.972 -17.128 1.00 0.00 C ATOM 2053 C TYR A 127 12.683 -1.800 -15.937 1.00 0.00 C ATOM 2054 O TYR A 127 12.928 -1.440 -14.784 1.00 0.00 O ATOM 2055 CB TYR A 127 14.376 -1.584 -17.756 1.00 0.00 C ATOM 2056 CG TYR A 127 14.688 -1.029 -19.123 1.00 0.00 C ATOM 2057 CD1 TYR A 127 14.110 -1.579 -20.259 1.00 0.00 C ATOM 2058 CD2 TYR A 127 15.549 0.049 -19.279 1.00 0.00 C ATOM 2059 CE1 TYR A 127 14.382 -1.072 -21.513 1.00 0.00 C ATOM 2060 CE2 TYR A 127 15.826 0.564 -20.530 1.00 0.00 C ATOM 2061 CZ TYR A 127 15.238 0.001 -21.644 1.00 0.00 C ATOM 2062 OH TYR A 127 15.508 0.513 -22.893 1.00 0.00 O ATOM 0 H TYR A 127 14.256 0.554 -16.259 1.00 0.00 H new ATOM 0 HA TYR A 127 12.324 -0.974 -17.868 1.00 0.00 H new ATOM 0 HB2 TYR A 127 15.227 -1.410 -17.098 1.00 0.00 H new ATOM 0 HB3 TYR A 127 14.246 -2.664 -17.830 1.00 0.00 H new ATOM 0 HD1 TYR A 127 13.436 -2.417 -20.160 1.00 0.00 H new ATOM 0 HD2 TYR A 127 16.009 0.492 -18.408 1.00 0.00 H new ATOM 0 HE1 TYR A 127 13.927 -1.513 -22.387 1.00 0.00 H new ATOM 0 HE2 TYR A 127 16.499 1.402 -20.636 1.00 0.00 H new ATOM 0 HH TYR A 127 16.129 1.267 -22.810 1.00 0.00 H new ATOM 2072 N ARG A 128 12.016 -2.902 -16.224 1.00 0.00 N ATOM 2073 CA ARG A 128 11.587 -3.824 -15.194 1.00 0.00 C ATOM 2074 C ARG A 128 12.134 -5.201 -15.520 1.00 0.00 C ATOM 2075 O ARG A 128 12.864 -5.371 -16.496 1.00 0.00 O ATOM 2076 CB ARG A 128 10.061 -3.888 -15.131 1.00 0.00 C ATOM 2077 CG ARG A 128 9.375 -2.545 -15.298 1.00 0.00 C ATOM 2078 CD ARG A 128 7.876 -2.718 -15.468 1.00 0.00 C ATOM 2079 NE ARG A 128 7.561 -3.698 -16.507 1.00 0.00 N ATOM 2080 CZ ARG A 128 6.346 -4.189 -16.730 1.00 0.00 C ATOM 2081 NH1 ARG A 128 5.307 -3.751 -16.024 1.00 0.00 N ATOM 2082 NH2 ARG A 128 6.170 -5.124 -17.654 1.00 0.00 N ATOM 0 H ARG A 128 11.759 -3.180 -17.171 1.00 0.00 H new ATOM 0 HA ARG A 128 11.959 -3.483 -14.228 1.00 0.00 H new ATOM 0 HB2 ARG A 128 9.705 -4.565 -15.908 1.00 0.00 H new ATOM 0 HB3 ARG A 128 9.766 -4.318 -14.174 1.00 0.00 H new ATOM 0 HG2 ARG A 128 9.576 -1.919 -14.429 1.00 0.00 H new ATOM 0 HG3 ARG A 128 9.786 -2.028 -16.165 1.00 0.00 H new ATOM 0 HD2 ARG A 128 7.436 -3.035 -14.522 1.00 0.00 H new ATOM 0 HD3 ARG A 128 7.425 -1.759 -15.723 1.00 0.00 H new ATOM 0 HE ARG A 128 8.324 -4.026 -17.099 1.00 0.00 H new ATOM 0 HH11 ARG A 128 5.441 -3.036 -15.309 1.00 0.00 H new ATOM 0 HH12 ARG A 128 4.376 -4.130 -16.198 1.00 0.00 H new ATOM 0 HH21 ARG A 128 6.966 -5.465 -18.192 1.00 0.00 H new ATOM 0 HH22 ARG A 128 5.238 -5.502 -17.826 1.00 0.00 H new ATOM 2096 N LEU A 129 11.785 -6.183 -14.711 1.00 0.00 N ATOM 2097 CA LEU A 129 12.163 -7.554 -14.998 1.00 0.00 C ATOM 2098 C LEU A 129 10.916 -8.379 -15.303 1.00 0.00 C ATOM 2099 O LEU A 129 10.993 -9.577 -15.575 1.00 0.00 O ATOM 2100 CB LEU A 129 12.938 -8.149 -13.822 1.00 0.00 C ATOM 2101 CG LEU A 129 13.647 -9.473 -14.111 1.00 0.00 C ATOM 2102 CD1 LEU A 129 14.601 -9.324 -15.288 1.00 0.00 C ATOM 2103 CD2 LEU A 129 14.398 -9.940 -12.880 1.00 0.00 C ATOM 0 H LEU A 129 11.244 -6.059 -13.855 1.00 0.00 H new ATOM 0 HA LEU A 129 12.814 -7.571 -15.872 1.00 0.00 H new ATOM 0 HB2 LEU A 129 13.681 -7.422 -13.492 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.248 -8.299 -12.992 1.00 0.00 H new ATOM 0 HG LEU A 129 12.897 -10.220 -14.371 1.00 0.00 H new ATOM 0 HD11 LEU A 129 15.096 -10.276 -15.478 1.00 0.00 H new ATOM 0 HD12 LEU A 129 14.042 -9.022 -16.174 1.00 0.00 H new ATOM 0 HD13 LEU A 129 15.349 -8.566 -15.056 1.00 0.00 H new ATOM 0 HD21 LEU A 129 14.899 -10.883 -13.096 1.00 0.00 H new ATOM 0 HD22 LEU A 129 15.139 -9.191 -12.600 1.00 0.00 H new ATOM 0 HD23 LEU A 129 13.697 -10.082 -12.058 1.00 0.00 H new ATOM 2199 N TYR A 136 -1.078 -10.126 -19.794 1.00 0.00 N ATOM 2200 CA TYR A 136 -1.023 -8.878 -19.037 1.00 0.00 C ATOM 2201 C TYR A 136 -0.163 -7.854 -19.771 1.00 0.00 C ATOM 2202 O TYR A 136 -0.406 -6.646 -19.707 1.00 0.00 O ATOM 2203 CB TYR A 136 -0.469 -9.145 -17.636 1.00 0.00 C ATOM 2204 CG TYR A 136 -0.991 -10.430 -17.026 1.00 0.00 C ATOM 2205 CD1 TYR A 136 -2.356 -10.654 -16.876 1.00 0.00 C ATOM 2206 CD2 TYR A 136 -0.116 -11.427 -16.612 1.00 0.00 C ATOM 2207 CE1 TYR A 136 -2.831 -11.832 -16.332 1.00 0.00 C ATOM 2208 CE2 TYR A 136 -0.583 -12.607 -16.066 1.00 0.00 C ATOM 2209 CZ TYR A 136 -1.941 -12.806 -15.927 1.00 0.00 C ATOM 2210 OH TYR A 136 -2.408 -13.983 -15.387 1.00 0.00 O ATOM 0 HA TYR A 136 -2.030 -8.472 -18.942 1.00 0.00 H new ATOM 0 HB2 TYR A 136 0.619 -9.188 -17.684 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -0.726 -8.310 -16.985 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -3.056 -9.894 -17.190 1.00 0.00 H new ATOM 0 HD2 TYR A 136 0.948 -11.277 -16.719 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -3.894 -11.990 -16.224 1.00 0.00 H new ATOM 0 HE2 TYR A 136 0.112 -13.370 -15.749 1.00 0.00 H new ATOM 0 HH TYR A 136 -1.650 -14.560 -15.156 1.00 0.00 H new ATOM 2220 N ASP A 137 0.824 -8.358 -20.496 1.00 0.00 N ATOM 2221 CA ASP A 137 1.678 -7.527 -21.331 1.00 0.00 C ATOM 2222 C ASP A 137 0.876 -6.960 -22.495 1.00 0.00 C ATOM 2223 O ASP A 137 1.216 -5.918 -23.051 1.00 0.00 O ATOM 2224 CB ASP A 137 2.862 -8.345 -21.850 1.00 0.00 C ATOM 2225 CG ASP A 137 2.419 -9.632 -22.516 1.00 0.00 C ATOM 2226 OD1 ASP A 137 1.966 -10.545 -21.794 1.00 0.00 O ATOM 2227 OD2 ASP A 137 2.507 -9.733 -23.756 1.00 0.00 O ATOM 0 H ASP A 137 1.055 -9.351 -20.522 1.00 0.00 H new ATOM 0 HA ASP A 137 2.061 -6.700 -20.734 1.00 0.00 H new ATOM 0 HB2 ASP A 137 3.431 -7.747 -22.562 1.00 0.00 H new ATOM 0 HB3 ASP A 137 3.532 -8.578 -21.022 1.00 0.00 H new ATOM 2232 N ARG A 138 -0.206 -7.644 -22.843 1.00 0.00 N ATOM 2233 CA ARG A 138 -1.108 -7.180 -23.886 1.00 0.00 C ATOM 2234 C ARG A 138 -1.868 -5.948 -23.405 1.00 0.00 C ATOM 2235 O ARG A 138 -2.138 -5.029 -24.178 1.00 0.00 O ATOM 2236 CB ARG A 138 -2.082 -8.289 -24.275 1.00 0.00 C ATOM 2237 CG ARG A 138 -3.039 -7.908 -25.390 1.00 0.00 C ATOM 2238 CD ARG A 138 -4.009 -9.039 -25.688 1.00 0.00 C ATOM 2239 NE ARG A 138 -3.314 -10.267 -26.058 1.00 0.00 N ATOM 2240 CZ ARG A 138 -3.848 -11.484 -25.967 1.00 0.00 C ATOM 2241 NH1 ARG A 138 -5.102 -11.634 -25.558 1.00 0.00 N ATOM 2242 NH2 ARG A 138 -3.129 -12.547 -26.301 1.00 0.00 N ATOM 0 H ARG A 138 -0.481 -8.528 -22.414 1.00 0.00 H new ATOM 0 HA ARG A 138 -0.524 -6.911 -24.766 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -1.513 -9.167 -24.582 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -2.660 -8.576 -23.396 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -3.594 -7.014 -25.107 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -2.475 -7.662 -26.290 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -4.632 -9.224 -24.813 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -4.676 -8.742 -26.497 1.00 0.00 H new ATOM 0 HE ARG A 138 -2.359 -10.189 -26.408 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -5.660 -10.816 -25.312 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -5.508 -12.567 -25.489 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -2.169 -12.432 -26.627 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -3.536 -13.480 -26.232 1.00 0.00 H new ATOM 2256 N LEU A 139 -2.203 -5.934 -22.120 1.00 0.00 N ATOM 2257 CA LEU A 139 -2.840 -4.775 -21.509 1.00 0.00 C ATOM 2258 C LEU A 139 -1.876 -3.596 -21.523 1.00 0.00 C ATOM 2259 O LEU A 139 -2.274 -2.450 -21.735 1.00 0.00 O ATOM 2260 CB LEU A 139 -3.262 -5.087 -20.069 1.00 0.00 C ATOM 2261 CG LEU A 139 -3.840 -3.906 -19.285 1.00 0.00 C ATOM 2262 CD1 LEU A 139 -5.151 -3.440 -19.897 1.00 0.00 C ATOM 2263 CD2 LEU A 139 -4.033 -4.280 -17.822 1.00 0.00 C ATOM 0 H LEU A 139 -2.044 -6.713 -21.481 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.732 -4.523 -22.082 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -4.004 -5.885 -20.090 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.396 -5.471 -19.529 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.130 -3.081 -19.339 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.542 -2.600 -19.323 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.981 -3.127 -20.927 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -5.871 -4.258 -19.880 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -4.445 -3.429 -17.280 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.720 -5.123 -17.750 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -3.072 -4.557 -17.387 1.00 0.00 H new ATOM 2275 N LEU A 140 -0.603 -3.900 -21.318 1.00 0.00 N ATOM 2276 CA LEU A 140 0.443 -2.887 -21.340 1.00 0.00 C ATOM 2277 C LEU A 140 0.629 -2.318 -22.747 1.00 0.00 C ATOM 2278 O LEU A 140 1.067 -1.182 -22.911 1.00 0.00 O ATOM 2279 CB LEU A 140 1.751 -3.484 -20.821 1.00 0.00 C ATOM 2280 CG LEU A 140 1.681 -4.035 -19.395 1.00 0.00 C ATOM 2281 CD1 LEU A 140 2.971 -4.749 -19.028 1.00 0.00 C ATOM 2282 CD2 LEU A 140 1.395 -2.915 -18.405 1.00 0.00 C ATOM 0 H LEU A 140 -0.268 -4.845 -21.133 1.00 0.00 H new ATOM 0 HA LEU A 140 0.145 -2.065 -20.689 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.060 -4.286 -21.491 1.00 0.00 H new ATOM 0 HB3 LEU A 140 2.526 -2.718 -20.863 1.00 0.00 H new ATOM 0 HG LEU A 140 0.866 -4.757 -19.349 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.898 -5.132 -18.010 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.137 -5.578 -19.717 1.00 0.00 H new ATOM 0 HD13 LEU A 140 3.805 -4.050 -19.094 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.349 -3.324 -17.396 1.00 0.00 H new ATOM 0 HD22 LEU A 140 2.189 -2.171 -18.458 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.442 -2.447 -18.651 1.00 0.00 H new ATOM 2294 N LYS A 141 0.290 -3.111 -23.761 1.00 0.00 N ATOM 2295 CA LYS A 141 0.344 -2.646 -25.145 1.00 0.00 C ATOM 2296 C LYS A 141 -0.847 -1.743 -25.452 1.00 0.00 C ATOM 2297 O LYS A 141 -0.820 -0.947 -26.392 1.00 0.00 O ATOM 2298 CB LYS A 141 0.362 -3.827 -26.121 1.00 0.00 C ATOM 2299 CG LYS A 141 1.597 -4.707 -26.010 1.00 0.00 C ATOM 2300 CD LYS A 141 2.876 -3.911 -26.215 1.00 0.00 C ATOM 2301 CE LYS A 141 4.088 -4.822 -26.312 1.00 0.00 C ATOM 2302 NZ LYS A 141 4.030 -5.690 -27.518 1.00 0.00 N ATOM 0 H LYS A 141 -0.024 -4.075 -23.651 1.00 0.00 H new ATOM 0 HA LYS A 141 1.266 -2.077 -25.270 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -0.523 -4.439 -25.950 1.00 0.00 H new ATOM 0 HB3 LYS A 141 0.293 -3.444 -27.139 1.00 0.00 H new ATOM 0 HG2 LYS A 141 1.618 -5.183 -25.029 1.00 0.00 H new ATOM 0 HG3 LYS A 141 1.543 -5.505 -26.750 1.00 0.00 H new ATOM 0 HD2 LYS A 141 2.793 -3.315 -27.124 1.00 0.00 H new ATOM 0 HD3 LYS A 141 3.009 -3.214 -25.388 1.00 0.00 H new ATOM 0 HE2 LYS A 141 4.995 -4.218 -26.342 1.00 0.00 H new ATOM 0 HE3 LYS A 141 4.148 -5.444 -25.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 4.981 -6.052 -27.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 3.388 -6.488 -27.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 3.680 -5.138 -28.327 1.00 0.00 H new ATOM 2316 N ARG A 142 -1.897 -1.884 -24.658 1.00 0.00 N ATOM 2317 CA ARG A 142 -3.081 -1.056 -24.806 1.00 0.00 C ATOM 2318 C ARG A 142 -2.833 0.329 -24.211 1.00 0.00 C ATOM 2319 O ARG A 142 -3.025 1.350 -24.879 1.00 0.00 O ATOM 2320 CB ARG A 142 -4.281 -1.701 -24.106 1.00 0.00 C ATOM 2321 CG ARG A 142 -4.737 -3.033 -24.688 1.00 0.00 C ATOM 2322 CD ARG A 142 -5.355 -2.872 -26.069 1.00 0.00 C ATOM 2323 NE ARG A 142 -6.190 -4.020 -26.430 1.00 0.00 N ATOM 2324 CZ ARG A 142 -6.449 -4.397 -27.680 1.00 0.00 C ATOM 2325 NH1 ARG A 142 -5.893 -3.761 -28.705 1.00 0.00 N ATOM 2326 NH2 ARG A 142 -7.263 -5.421 -27.907 1.00 0.00 N ATOM 0 H ARG A 142 -1.952 -2.567 -23.902 1.00 0.00 H new ATOM 0 HA ARG A 142 -3.299 -0.961 -25.870 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -4.031 -1.849 -23.055 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -5.118 -1.003 -24.139 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -3.886 -3.712 -24.749 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -5.464 -3.492 -24.017 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -5.956 -1.963 -26.094 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -4.564 -2.751 -26.809 1.00 0.00 H new ATOM 0 HE ARG A 142 -6.600 -4.567 -25.673 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -5.262 -2.977 -28.537 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -6.097 -4.056 -29.660 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -7.689 -5.917 -27.124 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -7.463 -5.711 -28.864 1.00 0.00 H new ATOM 2340 N VAL A 143 -2.392 0.350 -22.954 1.00 0.00 N ATOM 2341 CA VAL A 143 -2.175 1.600 -22.230 1.00 0.00 C ATOM 2342 C VAL A 143 -0.869 2.259 -22.664 1.00 0.00 C ATOM 2343 O VAL A 143 0.214 1.839 -22.262 1.00 0.00 O ATOM 2344 CB VAL A 143 -2.134 1.379 -20.703 1.00 0.00 C ATOM 2345 CG1 VAL A 143 -2.093 2.711 -19.969 1.00 0.00 C ATOM 2346 CG2 VAL A 143 -3.319 0.546 -20.241 1.00 0.00 C ATOM 0 H VAL A 143 -2.177 -0.489 -22.415 1.00 0.00 H new ATOM 0 HA VAL A 143 -3.016 2.250 -22.470 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.224 0.829 -20.466 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.064 2.533 -18.894 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.203 3.265 -20.269 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -2.982 3.291 -20.217 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -3.266 0.405 -19.161 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -4.246 1.060 -20.495 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -3.296 -0.425 -20.735 1.00 0.00 H new ATOM 2356 N LYS A 144 -0.978 3.293 -23.484 1.00 0.00 N ATOM 2357 CA LYS A 144 0.200 3.991 -23.979 1.00 0.00 C ATOM 2358 C LYS A 144 0.253 5.417 -23.443 1.00 0.00 C ATOM 2359 O LYS A 144 0.882 6.290 -24.036 1.00 0.00 O ATOM 2360 CB LYS A 144 0.214 3.985 -25.510 1.00 0.00 C ATOM 2361 CG LYS A 144 0.351 2.589 -26.106 1.00 0.00 C ATOM 2362 CD LYS A 144 0.384 2.623 -27.627 1.00 0.00 C ATOM 2363 CE LYS A 144 -0.913 3.165 -28.205 1.00 0.00 C ATOM 2364 NZ LYS A 144 -2.082 2.311 -27.857 1.00 0.00 N ATOM 0 H LYS A 144 -1.866 3.667 -23.820 1.00 0.00 H new ATOM 0 HA LYS A 144 1.087 3.467 -23.622 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -0.706 4.440 -25.877 1.00 0.00 H new ATOM 0 HB3 LYS A 144 1.039 4.605 -25.861 1.00 0.00 H new ATOM 0 HG2 LYS A 144 1.263 2.123 -25.733 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -0.482 1.969 -25.775 1.00 0.00 H new ATOM 0 HD2 LYS A 144 1.217 3.242 -27.959 1.00 0.00 H new ATOM 0 HD3 LYS A 144 0.561 1.618 -28.010 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -1.080 4.176 -27.834 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -0.825 3.234 -29.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -2.923 2.649 -28.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -1.885 1.326 -28.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.255 2.360 -26.833 1.00 0.00 H new ATOM 2378 N GLY A 145 -0.397 5.635 -22.306 1.00 0.00 N ATOM 2379 CA GLY A 145 -0.380 6.944 -21.678 1.00 0.00 C ATOM 2380 C GLY A 145 0.827 7.121 -20.777 1.00 0.00 C ATOM 2381 O GLY A 145 1.929 6.686 -21.119 1.00 0.00 O ATOM 0 H GLY A 145 -0.936 4.928 -21.807 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.376 7.716 -22.447 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -1.291 7.080 -21.096 1.00 0.00 H new ATOM 2385 N LEU A 146 0.629 7.748 -19.625 1.00 0.00 N ATOM 2386 CA LEU A 146 1.713 7.939 -18.670 1.00 0.00 C ATOM 2387 C LEU A 146 1.813 6.743 -17.735 1.00 0.00 C ATOM 2388 O LEU A 146 1.023 6.602 -16.799 1.00 0.00 O ATOM 2389 CB LEU A 146 1.532 9.224 -17.851 1.00 0.00 C ATOM 2390 CG LEU A 146 1.858 10.535 -18.579 1.00 0.00 C ATOM 2391 CD1 LEU A 146 0.825 10.840 -19.654 1.00 0.00 C ATOM 2392 CD2 LEU A 146 1.952 11.682 -17.583 1.00 0.00 C ATOM 0 H LEU A 146 -0.269 8.132 -19.330 1.00 0.00 H new ATOM 0 HA LEU A 146 2.636 8.032 -19.242 1.00 0.00 H new ATOM 0 HB2 LEU A 146 0.499 9.270 -17.507 1.00 0.00 H new ATOM 0 HB3 LEU A 146 2.161 9.158 -16.963 1.00 0.00 H new ATOM 0 HG LEU A 146 2.824 10.419 -19.071 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.083 11.775 -20.152 1.00 0.00 H new ATOM 0 HD12 LEU A 146 0.811 10.031 -20.385 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -0.160 10.933 -19.196 1.00 0.00 H new ATOM 0 HD21 LEU A 146 2.184 12.606 -18.113 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.000 11.791 -17.063 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.739 11.472 -16.859 1.00 0.00 H new ATOM 2404 N LYS A 147 2.773 5.873 -18.007 1.00 0.00 N ATOM 2405 CA LYS A 147 2.984 4.687 -17.197 1.00 0.00 C ATOM 2406 C LYS A 147 3.931 5.011 -16.053 1.00 0.00 C ATOM 2407 O LYS A 147 5.127 5.204 -16.257 1.00 0.00 O ATOM 2408 CB LYS A 147 3.563 3.563 -18.056 1.00 0.00 C ATOM 2409 CG LYS A 147 2.879 3.436 -19.403 1.00 0.00 C ATOM 2410 CD LYS A 147 3.598 2.456 -20.306 1.00 0.00 C ATOM 2411 CE LYS A 147 3.509 2.897 -21.755 1.00 0.00 C ATOM 2412 NZ LYS A 147 4.299 4.136 -21.996 1.00 0.00 N ATOM 0 H LYS A 147 3.422 5.969 -18.788 1.00 0.00 H new ATOM 0 HA LYS A 147 2.029 4.358 -16.787 1.00 0.00 H new ATOM 0 HB2 LYS A 147 4.627 3.742 -18.210 1.00 0.00 H new ATOM 0 HB3 LYS A 147 3.473 2.619 -17.518 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.849 3.110 -19.259 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.839 4.413 -19.885 1.00 0.00 H new ATOM 0 HD2 LYS A 147 4.644 2.379 -20.008 1.00 0.00 H new ATOM 0 HD3 LYS A 147 3.161 1.464 -20.195 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.874 2.100 -22.402 1.00 0.00 H new ATOM 0 HE3 LYS A 147 2.466 3.071 -22.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 3.720 4.819 -22.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 4.580 4.551 -21.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.150 3.904 -22.547 1.00 0.00 H new ATOM 2426 N VAL A 148 3.392 5.102 -14.857 1.00 0.00 N ATOM 2427 CA VAL A 148 4.181 5.459 -13.697 1.00 0.00 C ATOM 2428 C VAL A 148 4.531 4.223 -12.880 1.00 0.00 C ATOM 2429 O VAL A 148 3.649 3.531 -12.372 1.00 0.00 O ATOM 2430 CB VAL A 148 3.437 6.480 -12.816 1.00 0.00 C ATOM 2431 CG1 VAL A 148 4.260 6.848 -11.590 1.00 0.00 C ATOM 2432 CG2 VAL A 148 3.101 7.720 -13.629 1.00 0.00 C ATOM 0 H VAL A 148 2.405 4.933 -14.661 1.00 0.00 H new ATOM 0 HA VAL A 148 5.104 5.917 -14.052 1.00 0.00 H new ATOM 0 HB VAL A 148 2.510 6.024 -12.468 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.710 7.570 -10.986 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.453 5.953 -10.999 1.00 0.00 H new ATOM 0 HG13 VAL A 148 5.207 7.285 -11.906 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.575 8.437 -12.999 1.00 0.00 H new ATOM 0 HG22 VAL A 148 4.021 8.171 -14.002 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.466 7.442 -14.470 1.00 0.00 H new ATOM 2442 N GLY A 149 5.820 3.942 -12.785 1.00 0.00 N ATOM 2443 CA GLY A 149 6.284 2.840 -11.976 1.00 0.00 C ATOM 2444 C GLY A 149 6.309 3.207 -10.512 1.00 0.00 C ATOM 2445 O GLY A 149 6.966 4.174 -10.119 1.00 0.00 O ATOM 0 H GLY A 149 6.558 4.463 -13.259 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.635 1.977 -12.126 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.283 2.546 -12.297 1.00 0.00 H new ATOM 2449 N VAL A 150 5.580 2.456 -9.708 1.00 0.00 N ATOM 2450 CA VAL A 150 5.492 2.733 -8.283 1.00 0.00 C ATOM 2451 C VAL A 150 6.143 1.612 -7.481 1.00 0.00 C ATOM 2452 O VAL A 150 5.684 0.466 -7.517 1.00 0.00 O ATOM 2453 CB VAL A 150 4.024 2.904 -7.837 1.00 0.00 C ATOM 2454 CG1 VAL A 150 3.942 3.228 -6.355 1.00 0.00 C ATOM 2455 CG2 VAL A 150 3.334 3.985 -8.659 1.00 0.00 C ATOM 0 H VAL A 150 5.039 1.648 -10.016 1.00 0.00 H new ATOM 0 HA VAL A 150 6.023 3.666 -8.094 1.00 0.00 H new ATOM 0 HB VAL A 150 3.508 1.959 -8.008 1.00 0.00 H new ATOM 0 HG11 VAL A 150 2.898 3.344 -6.065 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.391 2.418 -5.780 1.00 0.00 H new ATOM 0 HG13 VAL A 150 4.479 4.155 -6.155 1.00 0.00 H new ATOM 0 HG21 VAL A 150 2.301 4.089 -8.329 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.855 4.933 -8.525 1.00 0.00 H new ATOM 0 HG23 VAL A 150 3.352 3.708 -9.713 1.00 0.00 H new ATOM 2465 N ALA A 151 7.217 1.938 -6.771 1.00 0.00 N ATOM 2466 CA ALA A 151 7.929 0.949 -5.968 1.00 0.00 C ATOM 2467 C ALA A 151 8.798 1.622 -4.914 1.00 0.00 C ATOM 2468 O ALA A 151 8.831 2.846 -4.815 1.00 0.00 O ATOM 2469 CB ALA A 151 8.782 0.055 -6.856 1.00 0.00 C ATOM 0 H ALA A 151 7.614 2.877 -6.734 1.00 0.00 H new ATOM 0 HA ALA A 151 7.187 0.335 -5.458 1.00 0.00 H new ATOM 0 HB1 ALA A 151 9.306 -0.676 -6.240 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.143 -0.464 -7.571 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.509 0.664 -7.394 1.00 0.00 H new ATOM 2475 N TYR A 152 9.494 0.810 -4.129 1.00 0.00 N ATOM 2476 CA TYR A 152 10.401 1.318 -3.111 1.00 0.00 C ATOM 2477 C TYR A 152 11.827 1.319 -3.643 1.00 0.00 C ATOM 2478 O TYR A 152 12.158 0.544 -4.541 1.00 0.00 O ATOM 2479 CB TYR A 152 10.331 0.461 -1.845 1.00 0.00 C ATOM 2480 CG TYR A 152 8.963 0.417 -1.205 1.00 0.00 C ATOM 2481 CD1 TYR A 152 8.527 1.442 -0.376 1.00 0.00 C ATOM 2482 CD2 TYR A 152 8.111 -0.658 -1.422 1.00 0.00 C ATOM 2483 CE1 TYR A 152 7.280 1.399 0.217 1.00 0.00 C ATOM 2484 CE2 TYR A 152 6.864 -0.707 -0.835 1.00 0.00 C ATOM 2485 CZ TYR A 152 6.454 0.322 -0.015 1.00 0.00 C ATOM 2486 OH TYR A 152 5.213 0.270 0.573 1.00 0.00 O ATOM 0 H TYR A 152 9.446 -0.208 -4.179 1.00 0.00 H new ATOM 0 HA TYR A 152 10.101 2.336 -2.862 1.00 0.00 H new ATOM 0 HB2 TYR A 152 10.639 -0.556 -2.090 1.00 0.00 H new ATOM 0 HB3 TYR A 152 11.048 0.845 -1.119 1.00 0.00 H new ATOM 0 HD1 TYR A 152 9.174 2.287 -0.192 1.00 0.00 H new ATOM 0 HD2 TYR A 152 8.430 -1.468 -2.061 1.00 0.00 H new ATOM 0 HE1 TYR A 152 6.955 2.205 0.858 1.00 0.00 H new ATOM 0 HE2 TYR A 152 6.212 -1.548 -1.017 1.00 0.00 H new ATOM 0 HH TYR A 152 4.843 1.175 0.637 1.00 0.00 H new ATOM 2496 N SER A 153 12.663 2.171 -3.067 1.00 0.00 N ATOM 2497 CA SER A 153 14.052 2.311 -3.490 1.00 0.00 C ATOM 2498 C SER A 153 14.828 1.003 -3.317 1.00 0.00 C ATOM 2499 O SER A 153 15.807 0.759 -4.023 1.00 0.00 O ATOM 2500 CB SER A 153 14.723 3.434 -2.697 1.00 0.00 C ATOM 2501 OG SER A 153 14.558 3.241 -1.300 1.00 0.00 O ATOM 0 H SER A 153 12.400 2.784 -2.295 1.00 0.00 H new ATOM 0 HA SER A 153 14.060 2.560 -4.551 1.00 0.00 H new ATOM 0 HB2 SER A 153 15.785 3.470 -2.939 1.00 0.00 H new ATOM 0 HB3 SER A 153 14.296 4.394 -2.988 1.00 0.00 H new ATOM 0 HG SER A 153 15.126 3.874 -0.813 1.00 0.00 H new ATOM 2507 N PHE A 154 14.381 0.164 -2.386 1.00 0.00 N ATOM 2508 CA PHE A 154 15.024 -1.124 -2.140 1.00 0.00 C ATOM 2509 C PHE A 154 14.955 -2.005 -3.385 1.00 0.00 C ATOM 2510 O PHE A 154 15.893 -2.736 -3.696 1.00 0.00 O ATOM 2511 CB PHE A 154 14.357 -1.850 -0.969 1.00 0.00 C ATOM 2512 CG PHE A 154 14.289 -1.050 0.300 1.00 0.00 C ATOM 2513 CD1 PHE A 154 15.391 -0.943 1.132 1.00 0.00 C ATOM 2514 CD2 PHE A 154 13.115 -0.410 0.666 1.00 0.00 C ATOM 2515 CE1 PHE A 154 15.325 -0.214 2.304 1.00 0.00 C ATOM 2516 CE2 PHE A 154 13.041 0.317 1.837 1.00 0.00 C ATOM 2517 CZ PHE A 154 14.148 0.415 2.657 1.00 0.00 C ATOM 0 H PHE A 154 13.576 0.353 -1.789 1.00 0.00 H new ATOM 0 HA PHE A 154 16.068 -0.932 -1.892 1.00 0.00 H new ATOM 0 HB2 PHE A 154 13.345 -2.132 -1.261 1.00 0.00 H new ATOM 0 HB3 PHE A 154 14.901 -2.774 -0.773 1.00 0.00 H new ATOM 0 HD1 PHE A 154 16.313 -1.435 0.861 1.00 0.00 H new ATOM 0 HD2 PHE A 154 12.247 -0.481 0.027 1.00 0.00 H new ATOM 0 HE1 PHE A 154 16.193 -0.136 2.943 1.00 0.00 H new ATOM 0 HE2 PHE A 154 12.119 0.808 2.111 1.00 0.00 H new ATOM 0 HZ PHE A 154 14.093 0.983 3.574 1.00 0.00 H new ATOM 2527 N GLN A 155 13.843 -1.912 -4.107 1.00 0.00 N ATOM 2528 CA GLN A 155 13.634 -2.718 -5.302 1.00 0.00 C ATOM 2529 C GLN A 155 14.142 -1.994 -6.547 1.00 0.00 C ATOM 2530 O GLN A 155 13.924 -2.441 -7.670 1.00 0.00 O ATOM 2531 CB GLN A 155 12.150 -3.068 -5.481 1.00 0.00 C ATOM 2532 CG GLN A 155 11.607 -4.059 -4.457 1.00 0.00 C ATOM 2533 CD GLN A 155 11.181 -3.413 -3.152 1.00 0.00 C ATOM 2534 OE1 GLN A 155 11.974 -3.262 -2.231 1.00 0.00 O ATOM 2535 NE2 GLN A 155 9.912 -3.045 -3.063 1.00 0.00 N ATOM 0 H GLN A 155 13.071 -1.284 -3.883 1.00 0.00 H new ATOM 0 HA GLN A 155 14.200 -3.641 -5.173 1.00 0.00 H new ATOM 0 HB2 GLN A 155 11.564 -2.151 -5.426 1.00 0.00 H new ATOM 0 HB3 GLN A 155 12.005 -3.480 -6.480 1.00 0.00 H new ATOM 0 HG2 GLN A 155 10.754 -4.583 -4.888 1.00 0.00 H new ATOM 0 HG3 GLN A 155 12.370 -4.809 -4.249 1.00 0.00 H new ATOM 0 HE21 GLN A 155 9.283 -3.188 -3.853 1.00 0.00 H new ATOM 0 HE22 GLN A 155 9.564 -2.619 -2.204 1.00 0.00 H new ATOM 2544 N VAL A 156 14.823 -0.876 -6.341 1.00 0.00 N ATOM 2545 CA VAL A 156 15.362 -0.100 -7.446 1.00 0.00 C ATOM 2546 C VAL A 156 16.882 -0.205 -7.478 1.00 0.00 C ATOM 2547 O VAL A 156 17.546 -0.099 -6.444 1.00 0.00 O ATOM 2548 CB VAL A 156 14.947 1.386 -7.358 1.00 0.00 C ATOM 2549 CG1 VAL A 156 15.517 2.181 -8.522 1.00 0.00 C ATOM 2550 CG2 VAL A 156 13.432 1.518 -7.322 1.00 0.00 C ATOM 0 H VAL A 156 15.015 -0.487 -5.418 1.00 0.00 H new ATOM 0 HA VAL A 156 14.948 -0.515 -8.365 1.00 0.00 H new ATOM 0 HB VAL A 156 15.355 1.793 -6.433 1.00 0.00 H new ATOM 0 HG11 VAL A 156 15.210 3.223 -8.436 1.00 0.00 H new ATOM 0 HG12 VAL A 156 16.605 2.121 -8.506 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.145 1.770 -9.460 1.00 0.00 H new ATOM 0 HG21 VAL A 156 13.160 2.572 -7.260 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.008 1.086 -8.228 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.041 0.991 -6.452 1.00 0.00 H new ATOM 2560 N PHE A 157 17.419 -0.442 -8.661 1.00 0.00 N ATOM 2561 CA PHE A 157 18.857 -0.504 -8.866 1.00 0.00 C ATOM 2562 C PHE A 157 19.262 0.551 -9.891 1.00 0.00 C ATOM 2563 O PHE A 157 18.456 1.410 -10.242 1.00 0.00 O ATOM 2564 CB PHE A 157 19.262 -1.901 -9.349 1.00 0.00 C ATOM 2565 CG PHE A 157 18.887 -3.002 -8.396 1.00 0.00 C ATOM 2566 CD1 PHE A 157 19.733 -3.359 -7.359 1.00 0.00 C ATOM 2567 CD2 PHE A 157 17.685 -3.679 -8.538 1.00 0.00 C ATOM 2568 CE1 PHE A 157 19.390 -4.370 -6.481 1.00 0.00 C ATOM 2569 CE2 PHE A 157 17.337 -4.691 -7.664 1.00 0.00 C ATOM 2570 CZ PHE A 157 18.190 -5.037 -6.634 1.00 0.00 C ATOM 0 H PHE A 157 16.872 -0.597 -9.508 1.00 0.00 H new ATOM 0 HA PHE A 157 19.369 -0.306 -7.924 1.00 0.00 H new ATOM 0 HB2 PHE A 157 18.793 -2.092 -10.314 1.00 0.00 H new ATOM 0 HB3 PHE A 157 20.340 -1.922 -9.509 1.00 0.00 H new ATOM 0 HD1 PHE A 157 20.672 -2.841 -7.235 1.00 0.00 H new ATOM 0 HD2 PHE A 157 17.013 -3.412 -9.341 1.00 0.00 H new ATOM 0 HE1 PHE A 157 20.059 -4.638 -5.677 1.00 0.00 H new ATOM 0 HE2 PHE A 157 16.398 -5.211 -7.786 1.00 0.00 H new ATOM 0 HZ PHE A 157 17.919 -5.827 -5.950 1.00 0.00 H new ATOM 2580 N GLU A 158 20.499 0.501 -10.361 1.00 0.00 N ATOM 2581 CA GLU A 158 20.950 1.438 -11.382 1.00 0.00 C ATOM 2582 C GLU A 158 20.573 0.931 -12.767 1.00 0.00 C ATOM 2583 O GLU A 158 19.986 1.660 -13.566 1.00 0.00 O ATOM 2584 CB GLU A 158 22.458 1.668 -11.291 1.00 0.00 C ATOM 2585 CG GLU A 158 22.885 2.361 -10.010 1.00 0.00 C ATOM 2586 CD GLU A 158 24.356 2.704 -10.002 1.00 0.00 C ATOM 2587 OE1 GLU A 158 25.181 1.805 -9.736 1.00 0.00 O ATOM 2588 OE2 GLU A 158 24.702 3.877 -10.273 1.00 0.00 O ATOM 0 H GLU A 158 21.203 -0.171 -10.056 1.00 0.00 H new ATOM 0 HA GLU A 158 20.453 2.393 -11.209 1.00 0.00 H new ATOM 0 HB2 GLU A 158 22.970 0.708 -11.364 1.00 0.00 H new ATOM 0 HB3 GLU A 158 22.779 2.266 -12.144 1.00 0.00 H new ATOM 0 HG2 GLU A 158 22.302 3.273 -9.882 1.00 0.00 H new ATOM 0 HG3 GLU A 158 22.661 1.717 -9.160 1.00 0.00 H new ATOM 2595 N ARG A 159 20.903 -0.323 -13.042 1.00 0.00 N ATOM 2596 CA ARG A 159 20.543 -0.951 -14.306 1.00 0.00 C ATOM 2597 C ARG A 159 20.136 -2.399 -14.087 1.00 0.00 C ATOM 2598 O ARG A 159 20.656 -3.075 -13.194 1.00 0.00 O ATOM 2599 CB ARG A 159 21.696 -0.892 -15.311 1.00 0.00 C ATOM 2600 CG ARG A 159 23.002 -1.474 -14.795 1.00 0.00 C ATOM 2601 CD ARG A 159 23.882 -1.958 -15.938 1.00 0.00 C ATOM 2602 NE ARG A 159 23.416 -3.235 -16.480 1.00 0.00 N ATOM 2603 CZ ARG A 159 23.037 -3.429 -17.746 1.00 0.00 C ATOM 2604 NH1 ARG A 159 23.089 -2.434 -18.621 1.00 0.00 N ATOM 2605 NH2 ARG A 159 22.636 -4.632 -18.140 1.00 0.00 N ATOM 0 H ARG A 159 21.421 -0.928 -12.405 1.00 0.00 H new ATOM 0 HA ARG A 159 19.699 -0.395 -14.715 1.00 0.00 H new ATOM 0 HB2 ARG A 159 21.404 -1.428 -16.214 1.00 0.00 H new ATOM 0 HB3 ARG A 159 21.862 0.147 -15.596 1.00 0.00 H new ATOM 0 HG2 ARG A 159 23.536 -0.719 -14.217 1.00 0.00 H new ATOM 0 HG3 ARG A 159 22.791 -2.303 -14.119 1.00 0.00 H new ATOM 0 HD2 ARG A 159 23.893 -1.209 -16.730 1.00 0.00 H new ATOM 0 HD3 ARG A 159 24.908 -2.065 -15.586 1.00 0.00 H new ATOM 0 HE ARG A 159 23.378 -4.033 -15.846 1.00 0.00 H new ATOM 0 HH11 ARG A 159 23.420 -1.514 -18.329 1.00 0.00 H new ATOM 0 HH12 ARG A 159 22.798 -2.588 -19.586 1.00 0.00 H new ATOM 0 HH21 ARG A 159 22.618 -5.406 -17.476 1.00 0.00 H new ATOM 0 HH22 ARG A 159 22.346 -4.782 -19.106 1.00 0.00 H new ATOM 2619 N LEU A 160 19.200 -2.861 -14.894 1.00 0.00 N ATOM 2620 CA LEU A 160 18.762 -4.245 -14.851 1.00 0.00 C ATOM 2621 C LEU A 160 19.084 -4.933 -16.167 1.00 0.00 C ATOM 2622 O LEU A 160 19.117 -4.289 -17.217 1.00 0.00 O ATOM 2623 CB LEU A 160 17.258 -4.328 -14.585 1.00 0.00 C ATOM 2624 CG LEU A 160 16.801 -3.804 -13.226 1.00 0.00 C ATOM 2625 CD1 LEU A 160 15.290 -3.906 -13.108 1.00 0.00 C ATOM 2626 CD2 LEU A 160 17.475 -4.573 -12.101 1.00 0.00 C ATOM 0 H LEU A 160 18.724 -2.292 -15.594 1.00 0.00 H new ATOM 0 HA LEU A 160 19.290 -4.746 -14.040 1.00 0.00 H new ATOM 0 HB2 LEU A 160 16.738 -3.770 -15.364 1.00 0.00 H new ATOM 0 HB3 LEU A 160 16.947 -5.369 -14.677 1.00 0.00 H new ATOM 0 HG LEU A 160 17.089 -2.756 -13.143 1.00 0.00 H new ATOM 0 HD11 LEU A 160 14.975 -3.530 -12.135 1.00 0.00 H new ATOM 0 HD12 LEU A 160 14.823 -3.314 -13.895 1.00 0.00 H new ATOM 0 HD13 LEU A 160 14.987 -4.948 -13.210 1.00 0.00 H new ATOM 0 HD21 LEU A 160 17.136 -4.184 -11.141 1.00 0.00 H new ATOM 0 HD22 LEU A 160 17.217 -5.629 -12.177 1.00 0.00 H new ATOM 0 HD23 LEU A 160 18.556 -4.457 -12.178 1.00 0.00 H new ATOM 2638 N PRO A 161 19.353 -6.246 -16.130 1.00 0.00 N ATOM 2639 CA PRO A 161 19.566 -7.033 -17.342 1.00 0.00 C ATOM 2640 C PRO A 161 18.280 -7.144 -18.155 1.00 0.00 C ATOM 2641 O PRO A 161 17.362 -7.876 -17.786 1.00 0.00 O ATOM 2642 CB PRO A 161 19.996 -8.413 -16.825 1.00 0.00 C ATOM 2643 CG PRO A 161 20.313 -8.220 -15.379 1.00 0.00 C ATOM 2644 CD PRO A 161 19.478 -7.060 -14.917 1.00 0.00 C ATOM 0 HA PRO A 161 20.306 -6.581 -18.003 1.00 0.00 H new ATOM 0 HB2 PRO A 161 19.200 -9.146 -16.957 1.00 0.00 H new ATOM 0 HB3 PRO A 161 20.864 -8.783 -17.371 1.00 0.00 H new ATOM 0 HG2 PRO A 161 20.082 -9.118 -14.807 1.00 0.00 H new ATOM 0 HG3 PRO A 161 21.374 -8.016 -15.237 1.00 0.00 H new ATOM 0 HD2 PRO A 161 18.506 -7.384 -14.545 1.00 0.00 H new ATOM 0 HD3 PRO A 161 19.961 -6.510 -14.109 1.00 0.00 H new ATOM 2652 N ARG A 162 18.207 -6.394 -19.245 1.00 0.00 N ATOM 2653 CA ARG A 162 17.015 -6.392 -20.078 1.00 0.00 C ATOM 2654 C ARG A 162 16.914 -7.684 -20.880 1.00 0.00 C ATOM 2655 O ARG A 162 17.717 -7.941 -21.779 1.00 0.00 O ATOM 2656 CB ARG A 162 16.993 -5.176 -21.010 1.00 0.00 C ATOM 2657 CG ARG A 162 18.299 -4.930 -21.753 1.00 0.00 C ATOM 2658 CD ARG A 162 18.055 -4.670 -23.231 1.00 0.00 C ATOM 2659 NE ARG A 162 17.642 -5.886 -23.938 1.00 0.00 N ATOM 2660 CZ ARG A 162 17.289 -5.919 -25.226 1.00 0.00 C ATOM 2661 NH1 ARG A 162 17.186 -4.792 -25.923 1.00 0.00 N ATOM 2662 NH2 ARG A 162 17.012 -7.080 -25.807 1.00 0.00 N ATOM 0 H ARG A 162 18.955 -5.782 -19.571 1.00 0.00 H new ATOM 0 HA ARG A 162 16.149 -6.327 -19.420 1.00 0.00 H new ATOM 0 HB2 ARG A 162 16.193 -5.307 -21.739 1.00 0.00 H new ATOM 0 HB3 ARG A 162 16.749 -4.289 -20.425 1.00 0.00 H new ATOM 0 HG2 ARG A 162 18.815 -4.077 -21.312 1.00 0.00 H new ATOM 0 HG3 ARG A 162 18.954 -5.794 -21.637 1.00 0.00 H new ATOM 0 HD2 ARG A 162 17.286 -3.906 -23.343 1.00 0.00 H new ATOM 0 HD3 ARG A 162 18.964 -4.277 -23.686 1.00 0.00 H new ATOM 0 HE ARG A 162 17.623 -6.761 -23.414 1.00 0.00 H new ATOM 0 HH11 ARG A 162 17.377 -3.896 -25.475 1.00 0.00 H new ATOM 0 HH12 ARG A 162 16.916 -4.823 -26.906 1.00 0.00 H new ATOM 0 HH21 ARG A 162 17.069 -7.945 -25.270 1.00 0.00 H new ATOM 0 HH22 ARG A 162 16.742 -7.107 -26.790 1.00 0.00 H new ATOM 2676 N ASP A 163 15.921 -8.495 -20.529 1.00 0.00 N ATOM 2677 CA ASP A 163 15.698 -9.787 -21.167 1.00 0.00 C ATOM 2678 C ASP A 163 15.377 -9.616 -22.648 1.00 0.00 C ATOM 2679 O ASP A 163 16.247 -9.785 -23.505 1.00 0.00 O ATOM 2680 CB ASP A 163 14.564 -10.532 -20.454 1.00 0.00 C ATOM 2681 CG ASP A 163 14.255 -11.882 -21.067 1.00 0.00 C ATOM 2682 OD1 ASP A 163 14.963 -12.860 -20.754 1.00 0.00 O ATOM 2683 OD2 ASP A 163 13.280 -11.983 -21.842 1.00 0.00 O ATOM 0 H ASP A 163 15.249 -8.275 -19.794 1.00 0.00 H new ATOM 0 HA ASP A 163 16.613 -10.375 -21.089 1.00 0.00 H new ATOM 0 HB2 ASP A 163 14.831 -10.669 -19.406 1.00 0.00 H new ATOM 0 HB3 ASP A 163 13.665 -9.917 -20.476 1.00 0.00 H new ATOM 2688 N ALA A 164 14.140 -9.249 -22.952 1.00 0.00 N ATOM 2689 CA ALA A 164 13.738 -9.064 -24.335 1.00 0.00 C ATOM 2690 C ALA A 164 13.072 -7.716 -24.553 1.00 0.00 C ATOM 2691 O ALA A 164 13.749 -6.705 -24.732 1.00 0.00 O ATOM 2692 CB ALA A 164 12.838 -10.207 -24.791 1.00 0.00 C ATOM 0 H ALA A 164 13.406 -9.075 -22.266 1.00 0.00 H new ATOM 0 HA ALA A 164 14.640 -9.076 -24.947 1.00 0.00 H new ATOM 0 HB1 ALA A 164 12.548 -10.049 -25.830 1.00 0.00 H new ATOM 0 HB2 ALA A 164 13.376 -11.151 -24.704 1.00 0.00 H new ATOM 0 HB3 ALA A 164 11.946 -10.239 -24.166 1.00 0.00 H new ATOM 2698 N TRP A 165 11.750 -7.694 -24.523 1.00 0.00 N ATOM 2699 CA TRP A 165 11.020 -6.467 -24.769 1.00 0.00 C ATOM 2700 C TRP A 165 10.008 -6.197 -23.666 1.00 0.00 C ATOM 2701 O TRP A 165 8.800 -6.165 -23.899 1.00 0.00 O ATOM 2702 CB TRP A 165 10.343 -6.495 -26.151 1.00 0.00 C ATOM 2703 CG TRP A 165 9.691 -7.804 -26.501 1.00 0.00 C ATOM 2704 CD1 TRP A 165 8.443 -8.228 -26.141 1.00 0.00 C ATOM 2705 CD2 TRP A 165 10.253 -8.851 -27.302 1.00 0.00 C ATOM 2706 NE1 TRP A 165 8.201 -9.475 -26.664 1.00 0.00 N ATOM 2707 CE2 TRP A 165 9.295 -9.879 -27.379 1.00 0.00 C ATOM 2708 CE3 TRP A 165 11.476 -9.022 -27.961 1.00 0.00 C ATOM 2709 CZ2 TRP A 165 9.518 -11.055 -28.088 1.00 0.00 C ATOM 2710 CZ3 TRP A 165 11.696 -10.192 -28.664 1.00 0.00 C ATOM 2711 CH2 TRP A 165 10.722 -11.195 -28.721 1.00 0.00 C ATOM 0 H TRP A 165 11.165 -8.508 -24.332 1.00 0.00 H new ATOM 0 HA TRP A 165 11.738 -5.646 -24.765 1.00 0.00 H new ATOM 0 HB2 TRP A 165 9.590 -5.707 -26.189 1.00 0.00 H new ATOM 0 HB3 TRP A 165 11.088 -6.260 -26.911 1.00 0.00 H new ATOM 0 HD1 TRP A 165 7.749 -7.665 -25.534 1.00 0.00 H new ATOM 0 HE1 TRP A 165 7.344 -10.013 -26.539 1.00 0.00 H new ATOM 0 HE3 TRP A 165 12.234 -8.254 -27.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 8.767 -11.830 -28.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 12.635 -10.334 -29.178 1.00 0.00 H new ATOM 0 HH2 TRP A 165 10.925 -12.099 -29.277 1.00 0.00 H new ATOM 2722 N ASP A 166 10.511 -6.032 -22.455 1.00 0.00 N ATOM 2723 CA ASP A 166 9.668 -5.570 -21.354 1.00 0.00 C ATOM 2724 C ASP A 166 9.398 -4.084 -21.538 1.00 0.00 C ATOM 2725 O ASP A 166 10.276 -3.342 -21.983 1.00 0.00 O ATOM 2726 CB ASP A 166 10.317 -5.822 -19.992 1.00 0.00 C ATOM 2727 CG ASP A 166 9.374 -5.490 -18.846 1.00 0.00 C ATOM 2728 OD1 ASP A 166 8.309 -6.138 -18.740 1.00 0.00 O ATOM 2729 OD2 ASP A 166 9.683 -4.582 -18.049 1.00 0.00 O ATOM 0 H ASP A 166 11.485 -6.207 -22.206 1.00 0.00 H new ATOM 0 HA ASP A 166 8.734 -6.132 -21.372 1.00 0.00 H new ATOM 0 HB2 ASP A 166 10.620 -6.867 -19.922 1.00 0.00 H new ATOM 0 HB3 ASP A 166 11.222 -5.221 -19.904 1.00 0.00 H new ATOM 2734 N ILE A 167 8.188 -3.657 -21.225 1.00 0.00 N ATOM 2735 CA ILE A 167 7.765 -2.294 -21.508 1.00 0.00 C ATOM 2736 C ILE A 167 8.306 -1.300 -20.474 1.00 0.00 C ATOM 2737 O ILE A 167 8.047 -1.419 -19.276 1.00 0.00 O ATOM 2738 CB ILE A 167 6.220 -2.200 -21.595 1.00 0.00 C ATOM 2739 CG1 ILE A 167 5.776 -0.763 -21.891 1.00 0.00 C ATOM 2740 CG2 ILE A 167 5.569 -2.712 -20.316 1.00 0.00 C ATOM 2741 CD1 ILE A 167 4.286 -0.625 -22.121 1.00 0.00 C ATOM 0 H ILE A 167 7.478 -4.234 -20.774 1.00 0.00 H new ATOM 0 HA ILE A 167 8.185 -2.023 -22.476 1.00 0.00 H new ATOM 0 HB ILE A 167 5.892 -2.834 -22.419 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.068 -0.123 -21.059 1.00 0.00 H new ATOM 0 HG13 ILE A 167 6.306 -0.402 -22.772 1.00 0.00 H new ATOM 0 HG21 ILE A 167 4.485 -2.635 -20.403 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.847 -3.754 -20.158 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.908 -2.114 -19.470 1.00 0.00 H new ATOM 0 HD11 ILE A 167 4.044 0.418 -22.325 1.00 0.00 H new ATOM 0 HD12 ILE A 167 3.991 -1.239 -22.972 1.00 0.00 H new ATOM 0 HD13 ILE A 167 3.749 -0.955 -21.232 1.00 0.00 H new ATOM 2753 N PRO A 168 9.091 -0.312 -20.935 1.00 0.00 N ATOM 2754 CA PRO A 168 9.633 0.740 -20.078 1.00 0.00 C ATOM 2755 C PRO A 168 8.564 1.754 -19.680 1.00 0.00 C ATOM 2756 O PRO A 168 7.630 2.017 -20.444 1.00 0.00 O ATOM 2757 CB PRO A 168 10.709 1.414 -20.947 1.00 0.00 C ATOM 2758 CG PRO A 168 10.835 0.568 -22.173 1.00 0.00 C ATOM 2759 CD PRO A 168 9.525 -0.148 -22.326 1.00 0.00 C ATOM 0 HA PRO A 168 10.024 0.338 -19.143 1.00 0.00 H new ATOM 0 HB2 PRO A 168 10.421 2.433 -21.204 1.00 0.00 H new ATOM 0 HB3 PRO A 168 11.659 1.475 -20.415 1.00 0.00 H new ATOM 0 HG2 PRO A 168 11.048 1.181 -23.049 1.00 0.00 H new ATOM 0 HG3 PRO A 168 11.657 -0.141 -22.073 1.00 0.00 H new ATOM 0 HD2 PRO A 168 8.810 0.433 -22.909 1.00 0.00 H new ATOM 0 HD3 PRO A 168 9.643 -1.107 -22.831 1.00 0.00 H new ATOM 2767 N VAL A 169 8.704 2.325 -18.494 1.00 0.00 N ATOM 2768 CA VAL A 169 7.724 3.277 -17.983 1.00 0.00 C ATOM 2769 C VAL A 169 8.082 4.713 -18.365 1.00 0.00 C ATOM 2770 O VAL A 169 9.177 4.984 -18.857 1.00 0.00 O ATOM 2771 CB VAL A 169 7.577 3.168 -16.448 1.00 0.00 C ATOM 2772 CG1 VAL A 169 6.946 1.838 -16.067 1.00 0.00 C ATOM 2773 CG2 VAL A 169 8.922 3.335 -15.755 1.00 0.00 C ATOM 0 H VAL A 169 9.487 2.147 -17.865 1.00 0.00 H new ATOM 0 HA VAL A 169 6.770 3.022 -18.445 1.00 0.00 H new ATOM 0 HB VAL A 169 6.923 3.974 -16.115 1.00 0.00 H new ATOM 0 HG11 VAL A 169 6.850 1.778 -14.983 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.959 1.759 -16.524 1.00 0.00 H new ATOM 0 HG13 VAL A 169 7.576 1.022 -16.421 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.788 3.254 -14.676 1.00 0.00 H new ATOM 0 HG22 VAL A 169 9.606 2.557 -16.095 1.00 0.00 H new ATOM 0 HG23 VAL A 169 9.337 4.314 -15.996 1.00 0.00 H new ATOM 2783 N ASP A 170 7.142 5.624 -18.141 1.00 0.00 N ATOM 2784 CA ASP A 170 7.322 7.035 -18.469 1.00 0.00 C ATOM 2785 C ASP A 170 7.849 7.797 -17.257 1.00 0.00 C ATOM 2786 O ASP A 170 8.702 8.680 -17.379 1.00 0.00 O ATOM 2787 CB ASP A 170 5.990 7.659 -18.925 1.00 0.00 C ATOM 2788 CG ASP A 170 5.419 7.014 -20.174 1.00 0.00 C ATOM 2789 OD1 ASP A 170 4.747 5.967 -20.058 1.00 0.00 O ATOM 2790 OD2 ASP A 170 5.627 7.556 -21.282 1.00 0.00 O ATOM 0 H ASP A 170 6.235 5.407 -17.728 1.00 0.00 H new ATOM 0 HA ASP A 170 8.045 7.105 -19.282 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.263 7.576 -18.117 1.00 0.00 H new ATOM 0 HB3 ASP A 170 6.140 8.723 -19.110 1.00 0.00 H new ATOM 2795 N VAL A 171 7.324 7.457 -16.087 1.00 0.00 N ATOM 2796 CA VAL A 171 7.723 8.099 -14.841 1.00 0.00 C ATOM 2797 C VAL A 171 7.987 7.028 -13.785 1.00 0.00 C ATOM 2798 O VAL A 171 7.453 5.924 -13.879 1.00 0.00 O ATOM 2799 CB VAL A 171 6.633 9.077 -14.324 1.00 0.00 C ATOM 2800 CG1 VAL A 171 7.150 9.915 -13.164 1.00 0.00 C ATOM 2801 CG2 VAL A 171 6.130 9.980 -15.442 1.00 0.00 C ATOM 0 H VAL A 171 6.614 6.733 -15.975 1.00 0.00 H new ATOM 0 HA VAL A 171 8.628 8.676 -15.032 1.00 0.00 H new ATOM 0 HB VAL A 171 5.798 8.474 -13.966 1.00 0.00 H new ATOM 0 HG11 VAL A 171 6.364 10.590 -12.824 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.445 9.259 -12.345 1.00 0.00 H new ATOM 0 HG13 VAL A 171 8.012 10.497 -13.491 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.368 10.654 -15.050 1.00 0.00 H new ATOM 0 HG22 VAL A 171 6.960 10.563 -15.840 1.00 0.00 H new ATOM 0 HG23 VAL A 171 5.701 9.370 -16.237 1.00 0.00 H new ATOM 2811 N LEU A 172 8.811 7.341 -12.798 1.00 0.00 N ATOM 2812 CA LEU A 172 9.133 6.392 -11.741 1.00 0.00 C ATOM 2813 C LEU A 172 9.080 7.083 -10.378 1.00 0.00 C ATOM 2814 O LEU A 172 9.828 8.022 -10.121 1.00 0.00 O ATOM 2815 CB LEU A 172 10.524 5.794 -11.989 1.00 0.00 C ATOM 2816 CG LEU A 172 10.970 4.723 -10.995 1.00 0.00 C ATOM 2817 CD1 LEU A 172 10.056 3.510 -11.068 1.00 0.00 C ATOM 2818 CD2 LEU A 172 12.414 4.322 -11.258 1.00 0.00 C ATOM 0 H LEU A 172 9.271 8.247 -12.706 1.00 0.00 H new ATOM 0 HA LEU A 172 8.399 5.587 -11.746 1.00 0.00 H new ATOM 0 HB2 LEU A 172 10.542 5.364 -12.991 1.00 0.00 H new ATOM 0 HB3 LEU A 172 11.255 6.603 -11.976 1.00 0.00 H new ATOM 0 HG LEU A 172 10.905 5.139 -9.989 1.00 0.00 H new ATOM 0 HD11 LEU A 172 10.391 2.759 -10.353 1.00 0.00 H new ATOM 0 HD12 LEU A 172 9.035 3.809 -10.830 1.00 0.00 H new ATOM 0 HD13 LEU A 172 10.086 3.092 -12.074 1.00 0.00 H new ATOM 0 HD21 LEU A 172 12.716 3.558 -10.541 1.00 0.00 H new ATOM 0 HD22 LEU A 172 12.503 3.926 -12.269 1.00 0.00 H new ATOM 0 HD23 LEU A 172 13.059 5.194 -11.152 1.00 0.00 H new ATOM 2830 N VAL A 173 8.191 6.624 -9.511 1.00 0.00 N ATOM 2831 CA VAL A 173 8.016 7.242 -8.203 1.00 0.00 C ATOM 2832 C VAL A 173 8.390 6.269 -7.090 1.00 0.00 C ATOM 2833 O VAL A 173 7.893 5.137 -7.041 1.00 0.00 O ATOM 2834 CB VAL A 173 6.560 7.733 -7.996 1.00 0.00 C ATOM 2835 CG1 VAL A 173 6.384 8.374 -6.624 1.00 0.00 C ATOM 2836 CG2 VAL A 173 6.166 8.713 -9.091 1.00 0.00 C ATOM 0 H VAL A 173 7.580 5.827 -9.688 1.00 0.00 H new ATOM 0 HA VAL A 173 8.680 8.105 -8.163 1.00 0.00 H new ATOM 0 HB VAL A 173 5.904 6.864 -8.050 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.353 8.708 -6.508 1.00 0.00 H new ATOM 0 HG12 VAL A 173 6.618 7.644 -5.849 1.00 0.00 H new ATOM 0 HG13 VAL A 173 7.055 9.228 -6.533 1.00 0.00 H new ATOM 0 HG21 VAL A 173 5.141 9.047 -8.929 1.00 0.00 H new ATOM 0 HG22 VAL A 173 6.835 9.573 -9.068 1.00 0.00 H new ATOM 0 HG23 VAL A 173 6.239 8.223 -10.062 1.00 0.00 H new ATOM 2846 N THR A 174 9.281 6.706 -6.209 1.00 0.00 N ATOM 2847 CA THR A 174 9.683 5.901 -5.070 1.00 0.00 C ATOM 2848 C THR A 174 9.240 6.564 -3.773 1.00 0.00 C ATOM 2849 O THR A 174 8.531 7.574 -3.792 1.00 0.00 O ATOM 2850 CB THR A 174 11.209 5.672 -5.037 1.00 0.00 C ATOM 2851 OG1 THR A 174 11.903 6.927 -4.975 1.00 0.00 O ATOM 2852 CG2 THR A 174 11.669 4.893 -6.261 1.00 0.00 C ATOM 0 H THR A 174 9.738 7.616 -6.265 1.00 0.00 H new ATOM 0 HA THR A 174 9.198 4.930 -5.172 1.00 0.00 H new ATOM 0 HB THR A 174 11.440 5.090 -4.145 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.599 7.505 -5.705 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.748 4.745 -6.214 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.170 3.924 -6.284 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.419 5.451 -7.163 1.00 0.00 H new ATOM 2860 N GLU A 175 9.675 6.015 -2.654 1.00 0.00 N ATOM 2861 CA GLU A 175 9.305 6.532 -1.350 1.00 0.00 C ATOM 2862 C GLU A 175 10.251 7.658 -0.944 1.00 0.00 C ATOM 2863 O GLU A 175 9.971 8.420 -0.015 1.00 0.00 O ATOM 2864 CB GLU A 175 9.335 5.414 -0.295 1.00 0.00 C ATOM 2865 CG GLU A 175 10.735 5.012 0.174 1.00 0.00 C ATOM 2866 CD GLU A 175 11.511 4.165 -0.822 1.00 0.00 C ATOM 2867 OE1 GLU A 175 11.694 4.594 -1.974 1.00 0.00 O ATOM 2868 OE2 GLU A 175 11.977 3.073 -0.443 1.00 0.00 O ATOM 0 H GLU A 175 10.291 5.203 -2.623 1.00 0.00 H new ATOM 0 HA GLU A 175 8.290 6.924 -1.411 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.755 5.735 0.571 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.837 4.534 -0.704 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.307 5.915 0.388 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.647 4.461 1.110 1.00 0.00 H new ATOM 2875 N LYS A 176 11.375 7.757 -1.644 1.00 0.00 N ATOM 2876 CA LYS A 176 12.400 8.729 -1.300 1.00 0.00 C ATOM 2877 C LYS A 176 12.540 9.817 -2.358 1.00 0.00 C ATOM 2878 O LYS A 176 12.579 11.002 -2.024 1.00 0.00 O ATOM 2879 CB LYS A 176 13.749 8.038 -1.097 1.00 0.00 C ATOM 2880 CG LYS A 176 13.752 7.016 0.027 1.00 0.00 C ATOM 2881 CD LYS A 176 15.143 6.446 0.263 1.00 0.00 C ATOM 2882 CE LYS A 176 16.116 7.518 0.734 1.00 0.00 C ATOM 2883 NZ LYS A 176 15.704 8.110 2.036 1.00 0.00 N ATOM 0 H LYS A 176 11.598 7.176 -2.452 1.00 0.00 H new ATOM 0 HA LYS A 176 12.086 9.203 -0.370 1.00 0.00 H new ATOM 0 HB2 LYS A 176 14.037 7.544 -2.025 1.00 0.00 H new ATOM 0 HB3 LYS A 176 14.506 8.794 -0.890 1.00 0.00 H new ATOM 0 HG2 LYS A 176 13.389 7.481 0.943 1.00 0.00 H new ATOM 0 HG3 LYS A 176 13.063 6.207 -0.215 1.00 0.00 H new ATOM 0 HD2 LYS A 176 15.089 5.651 1.006 1.00 0.00 H new ATOM 0 HD3 LYS A 176 15.514 5.997 -0.658 1.00 0.00 H new ATOM 0 HE2 LYS A 176 17.112 7.086 0.831 1.00 0.00 H new ATOM 0 HE3 LYS A 176 16.181 8.305 -0.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 16.490 8.667 2.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 14.880 8.728 1.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 15.454 7.349 2.700 1.00 0.00 H new ATOM 2897 N ASN A 177 12.620 9.423 -3.625 1.00 0.00 N ATOM 2898 CA ASN A 177 12.931 10.370 -4.695 1.00 0.00 C ATOM 2899 C ASN A 177 11.964 10.247 -5.870 1.00 0.00 C ATOM 2900 O ASN A 177 11.261 9.242 -6.023 1.00 0.00 O ATOM 2901 CB ASN A 177 14.366 10.163 -5.194 1.00 0.00 C ATOM 2902 CG ASN A 177 15.420 10.601 -4.190 1.00 0.00 C ATOM 2903 OD1 ASN A 177 15.145 11.667 -3.455 1.00 0.00 O flip ATOM 2904 ND2 ASN A 177 16.488 9.995 -4.093 1.00 0.00 N flip ATOM 0 H ASN A 177 12.475 8.463 -3.936 1.00 0.00 H new ATOM 0 HA ASN A 177 12.827 11.370 -4.274 1.00 0.00 H new ATOM 0 HB2 ASN A 177 14.513 9.109 -5.429 1.00 0.00 H new ATOM 0 HB3 ASN A 177 14.505 10.718 -6.122 1.00 0.00 H new ATOM 0 HD21 ASN A 177 16.665 9.177 -4.676 1.00 0.00 H new ATOM 0 HD22 ASN A 177 17.195 10.311 -3.430 1.00 0.00 H new ATOM 2911 N VAL A 178 11.953 11.277 -6.707 1.00 0.00 N ATOM 2912 CA VAL A 178 11.129 11.297 -7.902 1.00 0.00 C ATOM 2913 C VAL A 178 12.004 11.104 -9.133 1.00 0.00 C ATOM 2914 O VAL A 178 12.953 11.859 -9.359 1.00 0.00 O ATOM 2915 CB VAL A 178 10.360 12.631 -8.037 1.00 0.00 C ATOM 2916 CG1 VAL A 178 9.409 12.590 -9.224 1.00 0.00 C ATOM 2917 CG2 VAL A 178 9.608 12.953 -6.755 1.00 0.00 C ATOM 0 H VAL A 178 12.514 12.118 -6.574 1.00 0.00 H new ATOM 0 HA VAL A 178 10.405 10.486 -7.820 1.00 0.00 H new ATOM 0 HB VAL A 178 11.087 13.424 -8.213 1.00 0.00 H new ATOM 0 HG11 VAL A 178 8.879 13.540 -9.299 1.00 0.00 H new ATOM 0 HG12 VAL A 178 9.976 12.418 -10.139 1.00 0.00 H new ATOM 0 HG13 VAL A 178 8.689 11.783 -9.086 1.00 0.00 H new ATOM 0 HG21 VAL A 178 9.074 13.896 -6.873 1.00 0.00 H new ATOM 0 HG22 VAL A 178 8.895 12.157 -6.542 1.00 0.00 H new ATOM 0 HG23 VAL A 178 10.315 13.037 -5.930 1.00 0.00 H new ATOM 2927 N ARG A 179 11.707 10.081 -9.915 1.00 0.00 N ATOM 2928 CA ARG A 179 12.465 9.804 -11.123 1.00 0.00 C ATOM 2929 C ARG A 179 11.627 10.123 -12.354 1.00 0.00 C ATOM 2930 O ARG A 179 10.465 9.723 -12.452 1.00 0.00 O ATOM 2931 CB ARG A 179 12.917 8.339 -11.156 1.00 0.00 C ATOM 2932 CG ARG A 179 13.825 7.928 -9.999 1.00 0.00 C ATOM 2933 CD ARG A 179 15.201 8.583 -10.074 1.00 0.00 C ATOM 2934 NE ARG A 179 15.141 10.032 -9.884 1.00 0.00 N ATOM 2935 CZ ARG A 179 16.203 10.831 -9.845 1.00 0.00 C ATOM 2936 NH1 ARG A 179 17.430 10.332 -9.920 1.00 0.00 N ATOM 2937 NH2 ARG A 179 16.033 12.139 -9.710 1.00 0.00 N ATOM 0 H ARG A 179 10.945 9.427 -9.735 1.00 0.00 H new ATOM 0 HA ARG A 179 13.352 10.438 -11.125 1.00 0.00 H new ATOM 0 HB2 ARG A 179 12.034 7.700 -11.153 1.00 0.00 H new ATOM 0 HB3 ARG A 179 13.440 8.155 -12.094 1.00 0.00 H new ATOM 0 HG2 ARG A 179 13.350 8.196 -9.056 1.00 0.00 H new ATOM 0 HG3 ARG A 179 13.942 6.844 -10.000 1.00 0.00 H new ATOM 0 HD2 ARG A 179 15.850 8.147 -9.315 1.00 0.00 H new ATOM 0 HD3 ARG A 179 15.652 8.365 -11.042 1.00 0.00 H new ATOM 0 HE ARG A 179 14.221 10.459 -9.774 1.00 0.00 H new ATOM 0 HH11 ARG A 179 17.567 9.325 -10.009 1.00 0.00 H new ATOM 0 HH12 ARG A 179 18.237 10.955 -9.889 1.00 0.00 H new ATOM 0 HH21 ARG A 179 15.092 12.526 -9.637 1.00 0.00 H new ATOM 0 HH22 ARG A 179 16.843 12.758 -9.679 1.00 0.00 H new ATOM 2951 N ARG A 180 12.214 10.851 -13.282 1.00 0.00 N ATOM 2952 CA ARG A 180 11.532 11.206 -14.511 1.00 0.00 C ATOM 2953 C ARG A 180 12.333 10.689 -15.697 1.00 0.00 C ATOM 2954 O ARG A 180 13.535 10.925 -15.806 1.00 0.00 O ATOM 2955 CB ARG A 180 11.323 12.721 -14.604 1.00 0.00 C ATOM 2956 CG ARG A 180 12.610 13.513 -14.713 1.00 0.00 C ATOM 2957 CD ARG A 180 12.341 14.995 -14.884 1.00 0.00 C ATOM 2958 NE ARG A 180 13.478 15.676 -15.492 1.00 0.00 N ATOM 2959 CZ ARG A 180 13.605 16.997 -15.577 1.00 0.00 C ATOM 2960 NH1 ARG A 180 12.716 17.796 -14.998 1.00 0.00 N ATOM 2961 NH2 ARG A 180 14.640 17.517 -16.223 1.00 0.00 N ATOM 0 H ARG A 180 13.166 11.210 -13.208 1.00 0.00 H new ATOM 0 HA ARG A 180 10.545 10.743 -14.520 1.00 0.00 H new ATOM 0 HB2 ARG A 180 10.699 12.939 -15.471 1.00 0.00 H new ATOM 0 HB3 ARG A 180 10.775 13.057 -13.724 1.00 0.00 H new ATOM 0 HG2 ARG A 180 13.213 13.353 -13.819 1.00 0.00 H new ATOM 0 HG3 ARG A 180 13.192 13.148 -15.560 1.00 0.00 H new ATOM 0 HD2 ARG A 180 11.456 15.136 -15.505 1.00 0.00 H new ATOM 0 HD3 ARG A 180 12.124 15.441 -13.913 1.00 0.00 H new ATOM 0 HE ARG A 180 14.226 15.100 -15.878 1.00 0.00 H new ATOM 0 HH11 ARG A 180 11.930 17.397 -14.484 1.00 0.00 H new ATOM 0 HH12 ARG A 180 12.819 18.808 -15.067 1.00 0.00 H new ATOM 0 HH21 ARG A 180 15.334 16.904 -16.652 1.00 0.00 H new ATOM 0 HH22 ARG A 180 14.742 18.530 -16.291 1.00 0.00 H new ATOM 2975 N LEU A 181 11.671 9.972 -16.579 1.00 0.00 N ATOM 2976 CA LEU A 181 12.350 9.297 -17.672 1.00 0.00 C ATOM 2977 C LEU A 181 12.013 9.968 -18.996 1.00 0.00 C ATOM 2978 O LEU A 181 12.006 9.342 -20.053 1.00 0.00 O ATOM 2979 CB LEU A 181 11.929 7.830 -17.659 1.00 0.00 C ATOM 2980 CG LEU A 181 12.068 7.162 -16.287 1.00 0.00 C ATOM 2981 CD1 LEU A 181 11.376 5.816 -16.267 1.00 0.00 C ATOM 2982 CD2 LEU A 181 13.533 7.012 -15.907 1.00 0.00 C ATOM 0 H LEU A 181 10.660 9.839 -16.563 1.00 0.00 H new ATOM 0 HA LEU A 181 13.431 9.360 -17.550 1.00 0.00 H new ATOM 0 HB2 LEU A 181 10.892 7.756 -17.986 1.00 0.00 H new ATOM 0 HB3 LEU A 181 12.532 7.282 -18.383 1.00 0.00 H new ATOM 0 HG LEU A 181 11.585 7.804 -15.551 1.00 0.00 H new ATOM 0 HD11 LEU A 181 11.490 5.363 -15.282 1.00 0.00 H new ATOM 0 HD12 LEU A 181 10.316 5.948 -16.485 1.00 0.00 H new ATOM 0 HD13 LEU A 181 11.823 5.166 -17.019 1.00 0.00 H new ATOM 0 HD21 LEU A 181 13.608 6.536 -14.930 1.00 0.00 H new ATOM 0 HD22 LEU A 181 14.041 6.397 -16.650 1.00 0.00 H new ATOM 0 HD23 LEU A 181 14.001 7.995 -15.868 1.00 0.00 H new