USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1269 hydrogens (22 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 NoAdj-H: B 190 OBF HNA : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 190 OBF HN : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 191 FE3HOF2 : B 191 FE3 OF2 : B 191 FE3 CF :(short bond) USER MOD NoAdj-H: B 191 FE3 HNA : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD NoAdj-H: B 191 FE3 HN : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD Set 1.1: A 160 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 165 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.0737) USER MOD Set 2.1: A 95 THR OG1 : rot -140:sc= -2.04 USER MOD Set 2.2: A 149 HIS : no HE2:sc= -3.64 K(o=-5.7,f=-12!) USER MOD Set 3.1: A 73 GLN : amide:sc= -3.09 X(o=-2.8,f=-2.7) USER MOD Set 3.2: A 76 THR OG1 : rot 180:sc= 0.309 USER MOD Set 4.1: A 57 HIS : no HE2:sc= -18.7! C(o=-20!,f=-23!) USER MOD Set 4.2: A 139 SER OG : rot -99:sc= -1.46 USER MOD Set 5.1: A 47 CYS SG : rot 180:sc= 0 USER MOD Set 5.2: A 52 CYS SG : rot 180:sc= 0 USER MOD Set 6.1: A 37 SER OG : rot 180:sc= 0.993 USER MOD Set 6.2: A 42 SER OG : rot -52:sc= 1.21 USER MOD Single : A 22 THR OG1 : rot -35:sc= 0.585 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= -0.271 K(o=-0.27,f=-6.1!) USER MOD Single : A 28 GLN : amide:sc= -1.92 X(o=-1.9,f=-1.8) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 38 THR OG1 : rot 12:sc= 0.623 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -3.38 K(o=-3.4,f=-4.8) USER MOD Single : A 46 THR OG1 : rot 28:sc= 0.332 USER MOD Single : A 49 ASN : amide:sc= -1.7! C(o=-1.7!,f=-2.8!) USER MOD Single : A 54 THR OG1 : rot -137:sc= -0.169 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 62:sc= 0.76 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 34:sc= 0.0256 USER MOD Single : A 68 LYS NZ :NH3+ -138:sc= 0 (180deg=-0.471) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -145:sc= -0.247 (180deg=-1.34!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -3.86 K(o=-3.9,f=-12!) USER MOD Single : A 80 GLN : amide:sc= -0.701 K(o=-0.7,f=-3.4!) USER MOD Single : A 86 GLN :FLIP amide:sc= 0 F(o=-0.64,f=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 140:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -170:sc= -0.115 USER MOD Single : A 110 HIS : no HD1:sc= -1.04 X(o=-1,f=-0.65) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= -0.679 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0749 USER MOD Single : A 134 TYR OH : rot 180:sc= -0.696 USER MOD Single : A 136 LYS NZ :NH3+ -129:sc= 1.14 (180deg=-0.769) USER MOD Single : A 138 SER OG : rot -71:sc= 0.812 USER MOD Single : A 147 SER OG : rot 134:sc= 0.0936 USER MOD Single : A 159 CYS SG : rot 23:sc= -2.22! USER MOD Single : A 174 SER OG : rot -76:sc= -0.107 USER MOD Single : A 175 MET CE :methyl 161:sc= -4.67! (180deg=-5.7!) USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 MET CE :methyl -161:sc= -0.137 (180deg=-0.715) USER MOD Single : A 182 SER OG : rot -80:sc= 0.457 USER MOD Single : A 183 LYS NZ :NH3+ 139:sc= -0.0454 (180deg=-0.661) USER MOD Single : A 184 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.144) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -27.145 15.215 -3.975 1.00 0.00 N ATOM 2 CA THR A 22 -27.102 15.451 -2.504 1.00 0.00 C ATOM 3 C THR A 22 -25.651 15.551 -2.026 1.00 0.00 C ATOM 4 O THR A 22 -25.301 15.056 -0.971 1.00 0.00 O ATOM 5 CB THR A 22 -27.788 14.231 -1.887 1.00 0.00 C ATOM 6 OG1 THR A 22 -27.292 13.050 -2.502 1.00 0.00 O ATOM 7 CG2 THR A 22 -29.299 14.327 -2.107 1.00 0.00 C ATOM 0 HA THR A 22 -27.594 16.382 -2.220 1.00 0.00 H new ATOM 0 HB THR A 22 -27.581 14.199 -0.817 1.00 0.00 H new ATOM 0 HG1 THR A 22 -27.105 13.227 -3.447 1.00 0.00 H new ATOM 0 HG21 THR A 22 -29.787 13.457 -1.667 1.00 0.00 H new ATOM 0 HG22 THR A 22 -29.679 15.233 -1.635 1.00 0.00 H new ATOM 0 HG23 THR A 22 -29.510 14.359 -3.176 1.00 0.00 H new ATOM 15 N GLY A 23 -24.807 16.188 -2.798 1.00 0.00 N ATOM 16 CA GLY A 23 -23.375 16.326 -2.397 1.00 0.00 C ATOM 17 C GLY A 23 -22.649 17.226 -3.398 1.00 0.00 C ATOM 18 O GLY A 23 -23.217 17.656 -4.385 1.00 0.00 O ATOM 0 H GLY A 23 -25.049 16.619 -3.690 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -23.306 16.749 -1.395 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -22.900 15.346 -2.362 1.00 0.00 H new ATOM 22 N ARG A 24 -21.397 17.514 -3.147 1.00 0.00 N ATOM 23 CA ARG A 24 -20.621 18.389 -4.078 1.00 0.00 C ATOM 24 C ARG A 24 -19.410 17.632 -4.628 1.00 0.00 C ATOM 25 O ARG A 24 -18.759 16.887 -3.919 1.00 0.00 O ATOM 26 CB ARG A 24 -20.172 19.574 -3.224 1.00 0.00 C ATOM 27 CG ARG A 24 -21.388 20.422 -2.849 1.00 0.00 C ATOM 28 CD ARG A 24 -21.820 21.259 -4.055 1.00 0.00 C ATOM 29 NE ARG A 24 -23.009 22.024 -3.587 1.00 0.00 N ATOM 30 CZ ARG A 24 -24.201 21.504 -3.693 1.00 0.00 C ATOM 31 NH1 ARG A 24 -24.814 21.507 -4.844 1.00 0.00 N ATOM 32 NH2 ARG A 24 -24.781 20.981 -2.647 1.00 0.00 N ATOM 0 H ARG A 24 -20.877 17.180 -2.335 1.00 0.00 H new ATOM 0 HA ARG A 24 -21.212 18.707 -4.937 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -19.672 19.218 -2.323 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -19.449 20.178 -3.772 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -22.207 19.779 -2.527 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -21.145 21.073 -2.009 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -21.022 21.928 -4.377 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -22.068 20.626 -4.907 1.00 0.00 H new ATOM 0 HE ARG A 24 -22.892 22.954 -3.184 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -24.362 21.916 -5.662 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -25.746 21.100 -4.927 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -24.302 20.979 -1.746 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -25.713 20.575 -2.730 1.00 0.00 H new ATOM 46 N ASP A 25 -19.105 17.818 -5.887 1.00 0.00 N ATOM 47 CA ASP A 25 -17.936 17.113 -6.493 1.00 0.00 C ATOM 48 C ASP A 25 -16.803 18.107 -6.765 1.00 0.00 C ATOM 49 O ASP A 25 -17.008 19.143 -7.369 1.00 0.00 O ATOM 50 CB ASP A 25 -18.461 16.527 -7.805 1.00 0.00 C ATOM 51 CG ASP A 25 -19.434 15.382 -7.507 1.00 0.00 C ATOM 52 OD1 ASP A 25 -19.262 14.727 -6.491 1.00 0.00 O ATOM 53 OD2 ASP A 25 -20.334 15.175 -8.305 1.00 0.00 O ATOM 0 H ASP A 25 -19.617 18.430 -6.523 1.00 0.00 H new ATOM 0 HA ASP A 25 -17.533 16.343 -5.836 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -18.963 17.301 -8.385 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -17.630 16.163 -8.410 1.00 0.00 H new ATOM 58 N LYS A 26 -15.611 17.796 -6.323 1.00 0.00 N ATOM 59 CA LYS A 26 -14.457 18.718 -6.552 1.00 0.00 C ATOM 60 C LYS A 26 -14.190 18.867 -8.052 1.00 0.00 C ATOM 61 O LYS A 26 -14.271 17.911 -8.802 1.00 0.00 O ATOM 62 CB LYS A 26 -13.265 18.057 -5.855 1.00 0.00 C ATOM 63 CG LYS A 26 -12.082 19.027 -5.835 1.00 0.00 C ATOM 64 CD LYS A 26 -10.890 18.366 -5.140 1.00 0.00 C ATOM 65 CE LYS A 26 -9.707 19.337 -5.121 1.00 0.00 C ATOM 66 NZ LYS A 26 -8.650 18.640 -4.335 1.00 0.00 N ATOM 0 H LYS A 26 -15.387 16.942 -5.813 1.00 0.00 H new ATOM 0 HA LYS A 26 -14.647 19.718 -6.162 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -13.536 17.776 -4.837 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -12.988 17.140 -6.376 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.812 19.309 -6.853 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -12.358 19.943 -5.313 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -11.159 18.084 -4.122 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -10.614 17.450 -5.662 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -9.364 19.562 -6.131 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -9.982 20.285 -4.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -7.805 19.244 -4.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -9.002 18.445 -3.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -8.404 17.744 -4.802 1.00 0.00 H new ATOM 80 N ASN A 27 -13.878 20.058 -8.492 1.00 0.00 N ATOM 81 CA ASN A 27 -13.607 20.281 -9.947 1.00 0.00 C ATOM 82 C ASN A 27 -12.226 19.733 -10.325 1.00 0.00 C ATOM 83 O ASN A 27 -11.294 20.480 -10.554 1.00 0.00 O ATOM 84 CB ASN A 27 -13.664 21.801 -10.146 1.00 0.00 C ATOM 85 CG ASN A 27 -12.625 22.488 -9.252 1.00 0.00 C ATOM 86 OD1 ASN A 27 -12.598 22.273 -8.056 1.00 0.00 O ATOM 87 ND2 ASN A 27 -11.763 23.310 -9.787 1.00 0.00 N ATOM 0 H ASN A 27 -13.799 20.889 -7.906 1.00 0.00 H new ATOM 0 HA ASN A 27 -14.331 19.767 -10.579 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -13.475 22.046 -11.191 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -14.662 22.170 -9.907 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -11.067 23.772 -9.201 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -11.786 23.491 -10.791 1.00 0.00 H new ATOM 94 N GLN A 28 -12.093 18.432 -10.392 1.00 0.00 N ATOM 95 CA GLN A 28 -10.777 17.827 -10.759 1.00 0.00 C ATOM 96 C GLN A 28 -10.776 17.423 -12.236 1.00 0.00 C ATOM 97 O GLN A 28 -11.479 16.515 -12.639 1.00 0.00 O ATOM 98 CB GLN A 28 -10.646 16.592 -9.867 1.00 0.00 C ATOM 99 CG GLN A 28 -10.430 17.027 -8.416 1.00 0.00 C ATOM 100 CD GLN A 28 -10.299 15.789 -7.527 1.00 0.00 C ATOM 101 OE1 GLN A 28 -11.067 14.855 -7.649 1.00 0.00 O ATOM 102 NE2 GLN A 28 -9.350 15.740 -6.633 1.00 0.00 N ATOM 0 H GLN A 28 -12.840 17.762 -10.208 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.949 18.522 -10.618 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -11.544 15.979 -9.944 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -9.811 15.977 -10.201 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -9.532 17.640 -8.339 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -11.266 17.642 -8.081 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.705 16.524 -6.530 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -9.253 14.918 -6.037 1.00 0.00 H new ATOM 111 N VAL A 29 -9.989 18.091 -13.040 1.00 0.00 N ATOM 112 CA VAL A 29 -9.934 17.750 -14.495 1.00 0.00 C ATOM 113 C VAL A 29 -9.249 16.391 -14.683 1.00 0.00 C ATOM 114 O VAL A 29 -9.660 15.587 -15.498 1.00 0.00 O ATOM 115 CB VAL A 29 -9.113 18.871 -15.142 1.00 0.00 C ATOM 116 CG1 VAL A 29 -8.960 18.606 -16.642 1.00 0.00 C ATOM 117 CG2 VAL A 29 -9.828 20.209 -14.935 1.00 0.00 C ATOM 0 H VAL A 29 -9.382 18.858 -12.752 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.924 17.673 -14.944 1.00 0.00 H new ATOM 0 HB VAL A 29 -8.126 18.904 -14.680 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -8.376 19.407 -17.095 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -8.450 17.654 -16.793 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -9.945 18.568 -17.107 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -9.246 21.008 -15.394 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -10.815 20.169 -15.395 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -9.933 20.404 -13.868 1.00 0.00 H new ATOM 127 N GLU A 30 -8.208 16.136 -13.932 1.00 0.00 N ATOM 128 CA GLU A 30 -7.487 14.834 -14.055 1.00 0.00 C ATOM 129 C GLU A 30 -6.849 14.462 -12.713 1.00 0.00 C ATOM 130 O GLU A 30 -6.647 15.306 -11.860 1.00 0.00 O ATOM 131 CB GLU A 30 -6.411 15.078 -15.115 1.00 0.00 C ATOM 132 CG GLU A 30 -5.624 13.783 -15.357 1.00 0.00 C ATOM 133 CD GLU A 30 -4.537 14.011 -16.421 1.00 0.00 C ATOM 134 OE1 GLU A 30 -4.551 15.057 -17.054 1.00 0.00 O ATOM 135 OE2 GLU A 30 -3.711 13.130 -16.585 1.00 0.00 O ATOM 0 H GLU A 30 -7.825 16.776 -13.236 1.00 0.00 H new ATOM 0 HA GLU A 30 -8.150 14.014 -14.331 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -6.871 15.415 -16.044 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.737 15.870 -14.788 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -5.167 13.448 -14.426 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.301 12.993 -15.682 1.00 0.00 H new ATOM 142 N GLY A 31 -6.534 13.207 -12.523 1.00 0.00 N ATOM 143 CA GLY A 31 -5.908 12.775 -11.237 1.00 0.00 C ATOM 144 C GLY A 31 -6.072 11.264 -11.060 1.00 0.00 C ATOM 145 O GLY A 31 -6.381 10.788 -9.984 1.00 0.00 O ATOM 0 H GLY A 31 -6.683 12.462 -13.203 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -4.850 13.038 -11.231 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.372 13.300 -10.402 1.00 0.00 H new ATOM 149 N GLU A 32 -5.861 10.508 -12.108 1.00 0.00 N ATOM 150 CA GLU A 32 -5.997 9.023 -12.007 1.00 0.00 C ATOM 151 C GLU A 32 -4.979 8.475 -11.001 1.00 0.00 C ATOM 152 O GLU A 32 -5.267 7.565 -10.246 1.00 0.00 O ATOM 153 CB GLU A 32 -5.711 8.492 -13.414 1.00 0.00 C ATOM 154 CG GLU A 32 -6.832 8.928 -14.359 1.00 0.00 C ATOM 155 CD GLU A 32 -6.545 8.409 -15.769 1.00 0.00 C ATOM 156 OE1 GLU A 32 -5.755 9.033 -16.460 1.00 0.00 O ATOM 157 OE2 GLU A 32 -7.119 7.397 -16.136 1.00 0.00 O ATOM 0 H GLU A 32 -5.600 10.856 -13.031 1.00 0.00 H new ATOM 0 HA GLU A 32 -6.985 8.720 -11.661 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -4.753 8.871 -13.770 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -5.638 7.405 -13.396 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.789 8.543 -14.007 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.910 10.015 -14.370 1.00 0.00 H new ATOM 164 N VAL A 33 -3.792 9.027 -10.987 1.00 0.00 N ATOM 165 CA VAL A 33 -2.746 8.552 -10.032 1.00 0.00 C ATOM 166 C VAL A 33 -2.549 9.591 -8.923 1.00 0.00 C ATOM 167 O VAL A 33 -2.303 10.753 -9.187 1.00 0.00 O ATOM 168 CB VAL A 33 -1.471 8.408 -10.870 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.320 7.920 -9.986 1.00 0.00 C ATOM 170 CG2 VAL A 33 -1.707 7.394 -11.993 1.00 0.00 C ATOM 0 H VAL A 33 -3.502 9.790 -11.599 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.017 7.613 -9.550 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.215 9.378 -11.297 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.583 7.820 -10.588 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.145 8.640 -9.186 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.578 6.953 -9.554 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.800 7.293 -12.588 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.968 6.428 -11.562 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.522 7.739 -12.630 1.00 0.00 H new ATOM 180 N GLN A 34 -2.664 9.176 -7.688 1.00 0.00 N ATOM 181 CA GLN A 34 -2.495 10.130 -6.552 1.00 0.00 C ATOM 182 C GLN A 34 -1.330 9.700 -5.661 1.00 0.00 C ATOM 183 O GLN A 34 -0.918 8.554 -5.672 1.00 0.00 O ATOM 184 CB GLN A 34 -3.814 10.054 -5.783 1.00 0.00 C ATOM 185 CG GLN A 34 -4.922 10.698 -6.617 1.00 0.00 C ATOM 186 CD GLN A 34 -6.248 10.615 -5.860 1.00 0.00 C ATOM 187 OE1 GLN A 34 -6.291 10.801 -4.661 1.00 0.00 O ATOM 188 NE2 GLN A 34 -7.341 10.342 -6.519 1.00 0.00 N ATOM 0 H GLN A 34 -2.868 8.214 -7.417 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.272 11.142 -6.891 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -4.063 9.015 -5.567 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -3.720 10.565 -4.825 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -4.675 11.739 -6.826 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -5.008 10.192 -7.578 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.304 10.186 -7.526 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.233 10.285 -6.027 1.00 0.00 H new ATOM 197 N VAL A 35 -0.799 10.612 -4.889 1.00 0.00 N ATOM 198 CA VAL A 35 0.342 10.269 -3.989 1.00 0.00 C ATOM 199 C VAL A 35 -0.197 9.766 -2.648 1.00 0.00 C ATOM 200 O VAL A 35 -0.831 10.498 -1.909 1.00 0.00 O ATOM 201 CB VAL A 35 1.116 11.578 -3.803 1.00 0.00 C ATOM 202 CG1 VAL A 35 2.333 11.334 -2.908 1.00 0.00 C ATOM 203 CG2 VAL A 35 1.589 12.100 -5.164 1.00 0.00 C ATOM 0 H VAL A 35 -1.108 11.583 -4.843 1.00 0.00 H new ATOM 0 HA VAL A 35 0.977 9.484 -4.399 1.00 0.00 H new ATOM 0 HB VAL A 35 0.461 12.315 -3.338 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.882 12.267 -2.778 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.002 10.969 -1.936 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.983 10.593 -3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.139 13.031 -5.026 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.239 11.361 -5.631 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.726 12.280 -5.805 1.00 0.00 H new ATOM 213 N VAL A 36 0.056 8.525 -2.331 1.00 0.00 N ATOM 214 CA VAL A 36 -0.429 7.960 -1.039 1.00 0.00 C ATOM 215 C VAL A 36 0.764 7.714 -0.115 1.00 0.00 C ATOM 216 O VAL A 36 1.854 7.420 -0.574 1.00 0.00 O ATOM 217 CB VAL A 36 -1.111 6.639 -1.404 1.00 0.00 C ATOM 218 CG1 VAL A 36 -1.658 5.986 -0.137 1.00 0.00 C ATOM 219 CG2 VAL A 36 -2.269 6.903 -2.372 1.00 0.00 C ATOM 0 H VAL A 36 0.581 7.874 -2.915 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.114 8.630 -0.519 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.385 5.979 -1.878 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.144 5.045 -0.394 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.839 5.794 0.556 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.382 6.652 0.332 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.751 5.960 -2.629 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -2.995 7.565 -1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.886 7.373 -3.278 1.00 0.00 H new ATOM 229 N SER A 37 0.577 7.841 1.176 1.00 0.00 N ATOM 230 CA SER A 37 1.723 7.622 2.109 1.00 0.00 C ATOM 231 C SER A 37 1.268 6.943 3.403 1.00 0.00 C ATOM 232 O SER A 37 0.090 6.781 3.658 1.00 0.00 O ATOM 233 CB SER A 37 2.269 9.018 2.400 1.00 0.00 C ATOM 234 OG SER A 37 3.690 8.976 2.399 1.00 0.00 O ATOM 0 H SER A 37 -0.309 8.084 1.619 1.00 0.00 H new ATOM 0 HA SER A 37 2.475 6.965 1.671 1.00 0.00 H new ATOM 0 HB2 SER A 37 1.914 9.724 1.649 1.00 0.00 H new ATOM 0 HB3 SER A 37 1.905 9.370 3.365 1.00 0.00 H new ATOM 0 HG SER A 37 4.044 9.871 2.584 1.00 0.00 H new ATOM 240 N THR A 38 2.212 6.544 4.215 1.00 0.00 N ATOM 241 CA THR A 38 1.877 5.868 5.500 1.00 0.00 C ATOM 242 C THR A 38 2.820 6.349 6.606 1.00 0.00 C ATOM 243 O THR A 38 3.698 7.160 6.374 1.00 0.00 O ATOM 244 CB THR A 38 2.091 4.380 5.223 1.00 0.00 C ATOM 245 OG1 THR A 38 3.329 4.202 4.548 1.00 0.00 O ATOM 246 CG2 THR A 38 0.951 3.856 4.349 1.00 0.00 C ATOM 0 H THR A 38 3.210 6.660 4.039 1.00 0.00 H new ATOM 0 HA THR A 38 0.861 6.081 5.833 1.00 0.00 H new ATOM 0 HB THR A 38 2.107 3.830 6.164 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.843 5.035 4.583 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.103 2.795 4.151 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.002 3.997 4.866 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.935 4.402 3.406 1.00 0.00 H new ATOM 254 N ALA A 39 2.645 5.855 7.805 1.00 0.00 N ATOM 255 CA ALA A 39 3.531 6.280 8.932 1.00 0.00 C ATOM 256 C ALA A 39 4.918 5.625 8.821 1.00 0.00 C ATOM 257 O ALA A 39 5.818 5.958 9.568 1.00 0.00 O ATOM 258 CB ALA A 39 2.821 5.806 10.201 1.00 0.00 C ATOM 0 H ALA A 39 1.926 5.175 8.053 1.00 0.00 H new ATOM 0 HA ALA A 39 3.695 7.358 8.928 1.00 0.00 H new ATOM 0 HB1 ALA A 39 3.413 6.082 11.074 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.839 6.275 10.265 1.00 0.00 H new ATOM 0 HB3 ALA A 39 2.705 4.723 10.170 1.00 0.00 H new ATOM 264 N THR A 40 5.096 4.690 7.914 1.00 0.00 N ATOM 265 CA THR A 40 6.427 4.018 7.789 1.00 0.00 C ATOM 266 C THR A 40 7.147 4.424 6.495 1.00 0.00 C ATOM 267 O THR A 40 8.336 4.680 6.504 1.00 0.00 O ATOM 268 CB THR A 40 6.109 2.522 7.774 1.00 0.00 C ATOM 269 OG1 THR A 40 5.251 2.214 8.865 1.00 0.00 O ATOM 270 CG2 THR A 40 7.407 1.724 7.902 1.00 0.00 C ATOM 0 H THR A 40 4.382 4.367 7.261 1.00 0.00 H new ATOM 0 HA THR A 40 7.094 4.299 8.605 1.00 0.00 H new ATOM 0 HB THR A 40 5.616 2.261 6.838 1.00 0.00 H new ATOM 0 HG1 THR A 40 5.044 1.256 8.858 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.181 0.658 7.891 1.00 0.00 H new ATOM 0 HG22 THR A 40 8.065 1.964 7.067 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.901 1.981 8.839 1.00 0.00 H new ATOM 278 N GLN A 41 6.449 4.469 5.384 1.00 0.00 N ATOM 279 CA GLN A 41 7.118 4.840 4.097 1.00 0.00 C ATOM 280 C GLN A 41 6.147 5.565 3.152 1.00 0.00 C ATOM 281 O GLN A 41 4.982 5.736 3.453 1.00 0.00 O ATOM 282 CB GLN A 41 7.571 3.507 3.496 1.00 0.00 C ATOM 283 CG GLN A 41 6.360 2.607 3.228 1.00 0.00 C ATOM 284 CD GLN A 41 6.744 1.148 3.480 1.00 0.00 C ATOM 285 OE1 GLN A 41 7.881 0.765 3.285 1.00 0.00 O ATOM 286 NE2 GLN A 41 5.839 0.314 3.909 1.00 0.00 N ATOM 0 H GLN A 41 5.452 4.266 5.313 1.00 0.00 H new ATOM 0 HA GLN A 41 7.949 5.527 4.254 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.114 3.684 2.567 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.260 3.008 4.178 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.531 2.893 3.875 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.020 2.733 2.200 1.00 0.00 H new ATOM 0 HE21 GLN A 41 4.885 0.636 4.072 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.085 -0.661 4.081 1.00 0.00 H new ATOM 295 N SER A 42 6.631 5.990 2.009 1.00 0.00 N ATOM 296 CA SER A 42 5.756 6.708 1.029 1.00 0.00 C ATOM 297 C SER A 42 5.756 5.976 -0.320 1.00 0.00 C ATOM 298 O SER A 42 6.725 5.346 -0.691 1.00 0.00 O ATOM 299 CB SER A 42 6.383 8.092 0.885 1.00 0.00 C ATOM 300 OG SER A 42 6.351 8.756 2.142 1.00 0.00 O ATOM 0 H SER A 42 7.599 5.870 1.712 1.00 0.00 H new ATOM 0 HA SER A 42 4.719 6.760 1.361 1.00 0.00 H new ATOM 0 HB2 SER A 42 7.411 8.003 0.534 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.841 8.674 0.140 1.00 0.00 H new ATOM 0 HG SER A 42 5.438 8.739 2.498 1.00 0.00 H new ATOM 306 N PHE A 43 4.674 6.053 -1.054 1.00 0.00 N ATOM 307 CA PHE A 43 4.607 5.354 -2.380 1.00 0.00 C ATOM 308 C PHE A 43 3.443 5.897 -3.213 1.00 0.00 C ATOM 309 O PHE A 43 2.762 6.821 -2.813 1.00 0.00 O ATOM 310 CB PHE A 43 4.423 3.856 -2.077 1.00 0.00 C ATOM 311 CG PHE A 43 3.322 3.645 -1.065 1.00 0.00 C ATOM 312 CD1 PHE A 43 3.616 3.732 0.299 1.00 0.00 C ATOM 313 CD2 PHE A 43 2.018 3.363 -1.486 1.00 0.00 C ATOM 314 CE1 PHE A 43 2.608 3.539 1.246 1.00 0.00 C ATOM 315 CE2 PHE A 43 1.007 3.169 -0.538 1.00 0.00 C ATOM 316 CZ PHE A 43 1.302 3.258 0.828 1.00 0.00 C ATOM 0 H PHE A 43 3.833 6.569 -0.795 1.00 0.00 H new ATOM 0 HA PHE A 43 5.513 5.520 -2.962 1.00 0.00 H new ATOM 0 HB2 PHE A 43 4.185 3.321 -2.996 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.356 3.440 -1.698 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.624 3.949 0.621 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.792 3.295 -2.540 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.836 3.606 2.300 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -0.001 2.951 -0.860 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.521 3.110 1.559 1.00 0.00 H new ATOM 326 N LEU A 44 3.231 5.345 -4.383 1.00 0.00 N ATOM 327 CA LEU A 44 2.131 5.846 -5.265 1.00 0.00 C ATOM 328 C LEU A 44 1.038 4.784 -5.421 1.00 0.00 C ATOM 329 O LEU A 44 1.315 3.606 -5.528 1.00 0.00 O ATOM 330 CB LEU A 44 2.799 6.110 -6.621 1.00 0.00 C ATOM 331 CG LEU A 44 3.965 7.092 -6.457 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.678 7.267 -7.800 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.429 8.446 -5.984 1.00 0.00 C ATOM 0 H LEU A 44 3.772 4.569 -4.765 1.00 0.00 H new ATOM 0 HA LEU A 44 1.656 6.736 -4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.161 5.173 -7.045 1.00 0.00 H new ATOM 0 HB3 LEU A 44 2.069 6.516 -7.321 1.00 0.00 H new ATOM 0 HG LEU A 44 4.668 6.702 -5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.507 7.965 -7.684 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.060 6.303 -8.138 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.976 7.657 -8.537 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.257 9.145 -5.867 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.726 8.836 -6.720 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.921 8.322 -5.027 1.00 0.00 H new ATOM 345 N ALA A 45 -0.204 5.203 -5.438 1.00 0.00 N ATOM 346 CA ALA A 45 -1.331 4.233 -5.590 1.00 0.00 C ATOM 347 C ALA A 45 -2.058 4.480 -6.916 1.00 0.00 C ATOM 348 O ALA A 45 -2.037 5.576 -7.449 1.00 0.00 O ATOM 349 CB ALA A 45 -2.260 4.517 -4.410 1.00 0.00 C ATOM 0 H ALA A 45 -0.486 6.180 -5.353 1.00 0.00 H new ATOM 0 HA ALA A 45 -0.990 3.198 -5.599 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.116 3.843 -4.450 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.720 4.362 -3.476 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.608 5.549 -4.461 1.00 0.00 H new ATOM 355 N THR A 46 -2.699 3.472 -7.453 1.00 0.00 N ATOM 356 CA THR A 46 -3.426 3.641 -8.749 1.00 0.00 C ATOM 357 C THR A 46 -4.915 3.335 -8.569 1.00 0.00 C ATOM 358 O THR A 46 -5.283 2.324 -8.004 1.00 0.00 O ATOM 359 CB THR A 46 -2.781 2.632 -9.699 1.00 0.00 C ATOM 360 OG1 THR A 46 -2.915 1.324 -9.160 1.00 0.00 O ATOM 361 CG2 THR A 46 -1.301 2.969 -9.868 1.00 0.00 C ATOM 0 H THR A 46 -2.750 2.537 -7.049 1.00 0.00 H new ATOM 0 HA THR A 46 -3.358 4.660 -9.129 1.00 0.00 H new ATOM 0 HB THR A 46 -3.275 2.675 -10.670 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.715 1.283 -8.596 1.00 0.00 H new ATOM 0 HG21 THR A 46 -0.839 2.250 -10.545 1.00 0.00 H new ATOM 0 HG22 THR A 46 -1.201 3.973 -10.281 1.00 0.00 H new ATOM 0 HG23 THR A 46 -0.805 2.925 -8.899 1.00 0.00 H new ATOM 369 N CYS A 47 -5.770 4.203 -9.047 1.00 0.00 N ATOM 370 CA CYS A 47 -7.238 3.970 -8.904 1.00 0.00 C ATOM 371 C CYS A 47 -7.796 3.253 -10.137 1.00 0.00 C ATOM 372 O CYS A 47 -7.884 3.821 -11.209 1.00 0.00 O ATOM 373 CB CYS A 47 -7.848 5.366 -8.774 1.00 0.00 C ATOM 374 SG CYS A 47 -9.591 5.222 -8.304 1.00 0.00 S ATOM 0 H CYS A 47 -5.514 5.064 -9.531 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.469 3.338 -8.046 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.305 5.943 -8.026 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.758 5.903 -9.718 1.00 0.00 H new ATOM 0 HG CYS A 47 -10.110 6.409 -8.191 1.00 0.00 H new ATOM 380 N VAL A 48 -8.178 2.012 -9.984 1.00 0.00 N ATOM 381 CA VAL A 48 -8.741 1.243 -11.133 1.00 0.00 C ATOM 382 C VAL A 48 -10.212 0.910 -10.855 1.00 0.00 C ATOM 383 O VAL A 48 -10.561 0.450 -9.786 1.00 0.00 O ATOM 384 CB VAL A 48 -7.898 -0.034 -11.216 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.395 -0.906 -12.373 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.432 0.335 -11.457 1.00 0.00 C ATOM 0 H VAL A 48 -8.124 1.495 -9.106 1.00 0.00 H new ATOM 0 HA VAL A 48 -8.708 1.801 -12.068 1.00 0.00 H new ATOM 0 HB VAL A 48 -7.989 -0.585 -10.280 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -7.793 -1.813 -12.429 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.439 -1.172 -12.206 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.307 -0.354 -13.309 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.833 -0.574 -11.516 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.345 0.888 -12.392 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.073 0.954 -10.635 1.00 0.00 H new ATOM 396 N ASN A 49 -11.075 1.149 -11.813 1.00 0.00 N ATOM 397 CA ASN A 49 -12.536 0.860 -11.627 1.00 0.00 C ATOM 398 C ASN A 49 -13.084 1.581 -10.389 1.00 0.00 C ATOM 399 O ASN A 49 -13.903 1.050 -9.663 1.00 0.00 O ATOM 400 CB ASN A 49 -12.645 -0.661 -11.460 1.00 0.00 C ATOM 401 CG ASN A 49 -12.098 -1.352 -12.710 1.00 0.00 C ATOM 402 OD1 ASN A 49 -11.255 -2.223 -12.618 1.00 0.00 O ATOM 403 ND2 ASN A 49 -12.545 -0.999 -13.884 1.00 0.00 N ATOM 0 H ASN A 49 -10.829 1.535 -12.724 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.121 1.213 -12.477 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -12.087 -0.982 -10.580 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -13.685 -0.946 -11.299 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -12.187 -1.454 -14.724 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -13.252 -0.268 -13.962 1.00 0.00 H new ATOM 410 N GLY A 50 -12.648 2.793 -10.157 1.00 0.00 N ATOM 411 CA GLY A 50 -13.146 3.571 -8.981 1.00 0.00 C ATOM 412 C GLY A 50 -12.619 2.975 -7.669 1.00 0.00 C ATOM 413 O GLY A 50 -13.160 3.233 -6.610 1.00 0.00 O ATOM 0 H GLY A 50 -11.964 3.281 -10.735 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -12.829 4.610 -9.066 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.236 3.570 -8.974 1.00 0.00 H new ATOM 417 N VAL A 51 -11.572 2.190 -7.724 1.00 0.00 N ATOM 418 CA VAL A 51 -11.015 1.590 -6.471 1.00 0.00 C ATOM 419 C VAL A 51 -9.501 1.815 -6.415 1.00 0.00 C ATOM 420 O VAL A 51 -8.793 1.530 -7.359 1.00 0.00 O ATOM 421 CB VAL A 51 -11.341 0.095 -6.561 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.812 -0.626 -5.318 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.859 -0.093 -6.641 1.00 0.00 C ATOM 0 H VAL A 51 -11.079 1.939 -8.581 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.438 2.038 -5.571 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.870 -0.321 -7.452 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -11.046 -1.688 -5.386 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.732 -0.496 -5.254 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.281 -0.208 -4.427 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.091 -1.156 -6.705 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.325 0.327 -5.750 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.243 0.416 -7.525 1.00 0.00 H new ATOM 433 N CYS A 52 -9.002 2.316 -5.312 1.00 0.00 N ATOM 434 CA CYS A 52 -7.531 2.551 -5.196 1.00 0.00 C ATOM 435 C CYS A 52 -6.821 1.220 -4.949 1.00 0.00 C ATOM 436 O CYS A 52 -7.301 0.386 -4.205 1.00 0.00 O ATOM 437 CB CYS A 52 -7.365 3.485 -3.996 1.00 0.00 C ATOM 438 SG CYS A 52 -8.004 5.125 -4.414 1.00 0.00 S ATOM 0 H CYS A 52 -9.549 2.572 -4.490 1.00 0.00 H new ATOM 0 HA CYS A 52 -7.103 2.985 -6.099 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -7.898 3.084 -3.134 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -6.313 3.553 -3.717 1.00 0.00 H new ATOM 0 HG CYS A 52 -7.865 5.918 -3.393 1.00 0.00 H new ATOM 444 N TRP A 53 -5.688 1.011 -5.571 1.00 0.00 N ATOM 445 CA TRP A 53 -4.955 -0.274 -5.375 1.00 0.00 C ATOM 446 C TRP A 53 -3.470 -0.020 -5.108 1.00 0.00 C ATOM 447 O TRP A 53 -2.836 0.781 -5.767 1.00 0.00 O ATOM 448 CB TRP A 53 -5.128 -1.033 -6.691 1.00 0.00 C ATOM 449 CG TRP A 53 -6.526 -1.552 -6.796 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.462 -1.096 -7.659 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.159 -2.616 -6.029 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.629 -1.815 -7.473 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.493 -2.763 -6.479 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.711 -3.459 -4.997 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -9.351 -3.714 -5.924 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.571 -4.417 -4.437 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.889 -4.544 -4.901 1.00 0.00 C ATOM 0 H TRP A 53 -5.241 1.674 -6.204 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.338 -0.830 -4.519 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.910 -0.375 -7.532 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.419 -1.859 -6.741 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.321 -0.301 -8.376 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.486 -1.663 -8.005 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.698 -3.369 -4.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -10.365 -3.807 -6.284 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.216 -5.060 -3.645 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -9.546 -5.283 -4.467 1.00 0.00 H new ATOM 468 N THR A 54 -2.916 -0.719 -4.154 1.00 0.00 N ATOM 469 CA THR A 54 -1.464 -0.563 -3.829 1.00 0.00 C ATOM 470 C THR A 54 -0.954 -1.895 -3.278 1.00 0.00 C ATOM 471 O THR A 54 -1.704 -2.849 -3.173 1.00 0.00 O ATOM 472 CB THR A 54 -1.357 0.532 -2.755 1.00 0.00 C ATOM 473 OG1 THR A 54 -1.878 0.042 -1.530 1.00 0.00 O ATOM 474 CG2 THR A 54 -2.129 1.787 -3.176 1.00 0.00 C ATOM 0 H THR A 54 -3.411 -1.400 -3.578 1.00 0.00 H new ATOM 0 HA THR A 54 -0.874 -0.289 -4.704 1.00 0.00 H new ATOM 0 HB THR A 54 -0.307 0.798 -2.633 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.431 0.733 -1.110 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.038 2.547 -2.400 1.00 0.00 H new ATOM 0 HG22 THR A 54 -1.718 2.171 -4.110 1.00 0.00 H new ATOM 0 HG23 THR A 54 -3.180 1.537 -3.318 1.00 0.00 H new ATOM 482 N VAL A 55 0.303 -1.977 -2.925 1.00 0.00 N ATOM 483 CA VAL A 55 0.833 -3.261 -2.380 1.00 0.00 C ATOM 484 C VAL A 55 0.635 -3.314 -0.855 1.00 0.00 C ATOM 485 O VAL A 55 0.610 -2.299 -0.187 1.00 0.00 O ATOM 486 CB VAL A 55 2.315 -3.291 -2.780 1.00 0.00 C ATOM 487 CG1 VAL A 55 3.122 -2.267 -1.973 1.00 0.00 C ATOM 488 CG2 VAL A 55 2.863 -4.695 -2.532 1.00 0.00 C ATOM 0 H VAL A 55 0.980 -1.217 -2.990 1.00 0.00 H new ATOM 0 HA VAL A 55 0.312 -4.133 -2.775 1.00 0.00 H new ATOM 0 HB VAL A 55 2.404 -3.033 -3.835 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.168 -2.309 -2.275 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.730 -1.267 -2.159 1.00 0.00 H new ATOM 0 HG13 VAL A 55 3.042 -2.497 -0.910 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.916 -4.729 -2.812 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.760 -4.944 -1.476 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.304 -5.415 -3.131 1.00 0.00 H new ATOM 498 N TYR A 56 0.470 -4.495 -0.314 1.00 0.00 N ATOM 499 CA TYR A 56 0.242 -4.631 1.161 1.00 0.00 C ATOM 500 C TYR A 56 1.412 -4.065 1.975 1.00 0.00 C ATOM 501 O TYR A 56 1.207 -3.301 2.901 1.00 0.00 O ATOM 502 CB TYR A 56 0.098 -6.136 1.408 1.00 0.00 C ATOM 503 CG TYR A 56 -0.248 -6.382 2.858 1.00 0.00 C ATOM 504 CD1 TYR A 56 0.771 -6.563 3.800 1.00 0.00 C ATOM 505 CD2 TYR A 56 -1.590 -6.428 3.259 1.00 0.00 C ATOM 506 CE1 TYR A 56 0.450 -6.791 5.144 1.00 0.00 C ATOM 507 CE2 TYR A 56 -1.911 -6.655 4.603 1.00 0.00 C ATOM 508 CZ TYR A 56 -0.891 -6.837 5.545 1.00 0.00 C ATOM 509 OH TYR A 56 -1.207 -7.061 6.869 1.00 0.00 O ATOM 0 H TYR A 56 0.483 -5.375 -0.830 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.639 -4.070 1.474 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.679 -6.548 0.764 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.027 -6.647 1.154 1.00 0.00 H new ATOM 0 HD1 TYR A 56 1.805 -6.527 3.490 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -2.376 -6.288 2.532 1.00 0.00 H new ATOM 0 HE1 TYR A 56 1.236 -6.931 5.871 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -2.945 -6.690 4.913 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.181 -7.062 6.977 1.00 0.00 H new ATOM 519 N HIS A 57 2.632 -4.444 1.665 1.00 0.00 N ATOM 520 CA HIS A 57 3.791 -3.929 2.461 1.00 0.00 C ATOM 521 C HIS A 57 3.860 -2.394 2.392 1.00 0.00 C ATOM 522 O HIS A 57 4.389 -1.753 3.281 1.00 0.00 O ATOM 523 CB HIS A 57 5.046 -4.596 1.868 1.00 0.00 C ATOM 524 CG HIS A 57 5.356 -4.063 0.492 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.277 -4.855 -0.643 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.782 -2.831 0.063 1.00 0.00 C ATOM 527 CE1 HIS A 57 5.654 -4.097 -1.690 1.00 0.00 C ATOM 528 NE2 HIS A 57 5.972 -2.855 -1.316 1.00 0.00 N ATOM 0 H HIS A 57 2.872 -5.080 0.904 1.00 0.00 H new ATOM 0 HA HIS A 57 3.697 -4.172 3.519 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.897 -4.423 2.527 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.897 -5.674 1.817 1.00 0.00 H new ATOM 0 HD1 HIS A 57 4.987 -5.832 -0.678 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.945 -1.973 0.699 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.694 -4.451 -2.710 1.00 0.00 H new ATOM 536 N GLY A 58 3.309 -1.806 1.360 1.00 0.00 N ATOM 537 CA GLY A 58 3.321 -0.318 1.248 1.00 0.00 C ATOM 538 C GLY A 58 2.257 0.253 2.189 1.00 0.00 C ATOM 539 O GLY A 58 2.482 1.228 2.880 1.00 0.00 O ATOM 0 H GLY A 58 2.851 -2.294 0.590 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.305 0.073 1.508 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.119 -0.015 0.221 1.00 0.00 H new ATOM 543 N ALA A 59 1.102 -0.363 2.221 1.00 0.00 N ATOM 544 CA ALA A 59 0.008 0.118 3.118 1.00 0.00 C ATOM 545 C ALA A 59 -0.886 -1.059 3.523 1.00 0.00 C ATOM 546 O ALA A 59 -1.796 -1.430 2.808 1.00 0.00 O ATOM 547 CB ALA A 59 -0.781 1.135 2.286 1.00 0.00 C ATOM 0 H ALA A 59 0.869 -1.183 1.661 1.00 0.00 H new ATOM 0 HA ALA A 59 0.390 0.564 4.036 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.603 1.532 2.881 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.122 1.950 1.987 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.180 0.647 1.397 1.00 0.00 H new ATOM 553 N GLY A 60 -0.628 -1.645 4.664 1.00 0.00 N ATOM 554 CA GLY A 60 -1.456 -2.800 5.122 1.00 0.00 C ATOM 555 C GLY A 60 -2.857 -2.309 5.489 1.00 0.00 C ATOM 556 O GLY A 60 -3.245 -1.208 5.148 1.00 0.00 O ATOM 0 H GLY A 60 0.122 -1.372 5.299 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.517 -3.552 4.335 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.989 -3.277 5.984 1.00 0.00 H new ATOM 560 N SER A 61 -3.615 -3.119 6.185 1.00 0.00 N ATOM 561 CA SER A 61 -4.995 -2.702 6.582 1.00 0.00 C ATOM 562 C SER A 61 -4.921 -1.618 7.660 1.00 0.00 C ATOM 563 O SER A 61 -5.253 -1.846 8.810 1.00 0.00 O ATOM 564 CB SER A 61 -5.654 -3.967 7.131 1.00 0.00 C ATOM 565 OG SER A 61 -4.930 -4.417 8.269 1.00 0.00 O ATOM 0 H SER A 61 -3.338 -4.050 6.495 1.00 0.00 H new ATOM 0 HA SER A 61 -5.560 -2.286 5.748 1.00 0.00 H new ATOM 0 HB2 SER A 61 -6.690 -3.763 7.402 1.00 0.00 H new ATOM 0 HB3 SER A 61 -5.671 -4.743 6.366 1.00 0.00 H new ATOM 0 HG SER A 61 -4.957 -3.729 8.967 1.00 0.00 H new ATOM 571 N LYS A 62 -4.481 -0.442 7.295 1.00 0.00 N ATOM 572 CA LYS A 62 -4.371 0.667 8.288 1.00 0.00 C ATOM 573 C LYS A 62 -4.813 1.989 7.658 1.00 0.00 C ATOM 574 O LYS A 62 -5.174 2.043 6.498 1.00 0.00 O ATOM 575 CB LYS A 62 -2.889 0.718 8.664 1.00 0.00 C ATOM 576 CG LYS A 62 -2.527 -0.521 9.486 1.00 0.00 C ATOM 577 CD LYS A 62 -1.044 -0.470 9.862 1.00 0.00 C ATOM 578 CE LYS A 62 -0.683 -1.709 10.685 1.00 0.00 C ATOM 579 NZ LYS A 62 0.791 -1.622 10.887 1.00 0.00 N ATOM 0 H LYS A 62 -4.192 -0.201 6.347 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.006 0.505 9.159 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -2.276 0.762 7.764 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.679 1.621 9.237 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -3.140 -0.565 10.386 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.737 -1.424 8.913 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -0.431 -0.427 8.962 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -0.834 0.434 10.434 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.212 -1.718 11.638 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.956 -2.625 10.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.114 -2.439 11.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.269 -1.623 9.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.021 -0.744 11.395 1.00 0.00 H new ATOM 593 N THR A 63 -4.785 3.054 8.419 1.00 0.00 N ATOM 594 CA THR A 63 -5.205 4.380 7.870 1.00 0.00 C ATOM 595 C THR A 63 -4.238 4.814 6.767 1.00 0.00 C ATOM 596 O THR A 63 -3.040 4.631 6.873 1.00 0.00 O ATOM 597 CB THR A 63 -5.134 5.348 9.053 1.00 0.00 C ATOM 598 OG1 THR A 63 -3.857 5.245 9.668 1.00 0.00 O ATOM 599 CG2 THR A 63 -6.222 5.001 10.069 1.00 0.00 C ATOM 0 H THR A 63 -4.490 3.063 9.395 1.00 0.00 H new ATOM 0 HA THR A 63 -6.203 4.349 7.434 1.00 0.00 H new ATOM 0 HB THR A 63 -5.288 6.367 8.698 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.181 5.049 8.987 1.00 0.00 H new ATOM 0 HG21 THR A 63 -6.168 5.692 10.910 1.00 0.00 H new ATOM 0 HG22 THR A 63 -7.201 5.081 9.596 1.00 0.00 H new ATOM 0 HG23 THR A 63 -6.074 3.982 10.427 1.00 0.00 H new ATOM 607 N LEU A 64 -4.754 5.385 5.710 1.00 0.00 N ATOM 608 CA LEU A 64 -3.875 5.832 4.591 1.00 0.00 C ATOM 609 C LEU A 64 -3.889 7.357 4.487 1.00 0.00 C ATOM 610 O LEU A 64 -4.925 7.985 4.602 1.00 0.00 O ATOM 611 CB LEU A 64 -4.491 5.207 3.340 1.00 0.00 C ATOM 612 CG LEU A 64 -3.456 5.177 2.215 1.00 0.00 C ATOM 613 CD1 LEU A 64 -2.313 4.233 2.596 1.00 0.00 C ATOM 614 CD2 LEU A 64 -4.124 4.686 0.922 1.00 0.00 C ATOM 0 H LEU A 64 -5.749 5.561 5.574 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.837 5.532 4.732 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -4.834 4.196 3.558 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.365 5.780 3.028 1.00 0.00 H new ATOM 0 HG LEU A 64 -3.057 6.179 2.059 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.576 4.212 1.794 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.841 4.585 3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.707 3.229 2.753 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.388 4.664 0.118 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.523 3.684 1.077 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -4.936 5.362 0.652 1.00 0.00 H new ATOM 626 N ALA A 65 -2.746 7.953 4.268 1.00 0.00 N ATOM 627 CA ALA A 65 -2.684 9.438 4.152 1.00 0.00 C ATOM 628 C ALA A 65 -2.662 9.846 2.678 1.00 0.00 C ATOM 629 O ALA A 65 -1.689 9.632 1.979 1.00 0.00 O ATOM 630 CB ALA A 65 -1.378 9.836 4.840 1.00 0.00 C ATOM 0 H ALA A 65 -1.852 7.473 4.164 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.546 9.927 4.606 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -1.259 10.919 4.797 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.403 9.515 5.881 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.540 9.358 4.333 1.00 0.00 H new ATOM 636 N GLY A 66 -3.731 10.432 2.203 1.00 0.00 N ATOM 637 CA GLY A 66 -3.787 10.859 0.775 1.00 0.00 C ATOM 638 C GLY A 66 -3.991 12.376 0.707 1.00 0.00 C ATOM 639 O GLY A 66 -3.986 13.041 1.726 1.00 0.00 O ATOM 0 H GLY A 66 -4.570 10.633 2.746 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.865 10.581 0.264 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.602 10.348 0.262 1.00 0.00 H new ATOM 643 N PRO A 67 -4.160 12.879 -0.496 1.00 0.00 N ATOM 644 CA PRO A 67 -4.358 14.351 -0.628 1.00 0.00 C ATOM 645 C PRO A 67 -5.667 14.776 0.044 1.00 0.00 C ATOM 646 O PRO A 67 -5.777 15.866 0.572 1.00 0.00 O ATOM 647 CB PRO A 67 -4.424 14.586 -2.132 1.00 0.00 C ATOM 648 CG PRO A 67 -4.876 13.286 -2.696 1.00 0.00 C ATOM 649 CD PRO A 67 -4.325 12.212 -1.800 1.00 0.00 C ATOM 0 HA PRO A 67 -3.565 14.927 -0.151 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -5.120 15.388 -2.378 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -3.452 14.875 -2.531 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.964 13.238 -2.734 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.516 13.161 -3.717 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.006 11.364 -1.730 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -3.376 11.829 -2.174 1.00 0.00 H new ATOM 657 N LYS A 68 -6.660 13.923 0.019 1.00 0.00 N ATOM 658 CA LYS A 68 -7.971 14.272 0.647 1.00 0.00 C ATOM 659 C LYS A 68 -7.861 14.191 2.171 1.00 0.00 C ATOM 660 O LYS A 68 -8.524 14.914 2.890 1.00 0.00 O ATOM 661 CB LYS A 68 -8.962 13.231 0.122 1.00 0.00 C ATOM 662 CG LYS A 68 -10.361 13.545 0.660 1.00 0.00 C ATOM 663 CD LYS A 68 -11.357 12.508 0.140 1.00 0.00 C ATOM 664 CE LYS A 68 -12.751 12.829 0.682 1.00 0.00 C ATOM 665 NZ LYS A 68 -13.515 11.556 0.560 1.00 0.00 N ATOM 0 H LYS A 68 -6.619 12.998 -0.410 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.287 15.286 0.403 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -8.970 13.237 -0.968 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.656 12.232 0.433 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -10.352 13.540 1.750 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.665 14.544 0.348 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -11.368 12.512 -0.950 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -11.055 11.508 0.452 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.704 13.163 1.718 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -13.222 13.628 0.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -14.474 11.759 0.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -13.031 10.923 -0.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -13.574 11.096 1.491 1.00 0.00 H new ATOM 679 N GLY A 69 -7.030 13.308 2.665 1.00 0.00 N ATOM 680 CA GLY A 69 -6.870 13.163 4.141 1.00 0.00 C ATOM 681 C GLY A 69 -6.689 11.682 4.494 1.00 0.00 C ATOM 682 O GLY A 69 -6.116 10.934 3.724 1.00 0.00 O ATOM 0 H GLY A 69 -6.454 12.679 2.105 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.008 13.737 4.482 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.744 13.566 4.653 1.00 0.00 H new ATOM 686 N PRO A 70 -7.185 11.302 5.651 1.00 0.00 N ATOM 687 CA PRO A 70 -7.043 9.874 6.055 1.00 0.00 C ATOM 688 C PRO A 70 -8.090 9.011 5.342 1.00 0.00 C ATOM 689 O PRO A 70 -9.226 9.413 5.173 1.00 0.00 O ATOM 690 CB PRO A 70 -7.288 9.883 7.559 1.00 0.00 C ATOM 691 CG PRO A 70 -8.123 11.093 7.805 1.00 0.00 C ATOM 692 CD PRO A 70 -7.752 12.103 6.753 1.00 0.00 C ATOM 0 HA PRO A 70 -6.069 9.459 5.795 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -7.801 8.977 7.881 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -6.350 9.932 8.112 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -9.184 10.848 7.748 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -7.941 11.491 8.803 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -8.623 12.670 6.424 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -7.027 12.823 7.133 1.00 0.00 H new ATOM 700 N ILE A 71 -7.710 7.831 4.921 1.00 0.00 N ATOM 701 CA ILE A 71 -8.676 6.934 4.214 1.00 0.00 C ATOM 702 C ILE A 71 -8.649 5.528 4.831 1.00 0.00 C ATOM 703 O ILE A 71 -7.602 5.014 5.175 1.00 0.00 O ATOM 704 CB ILE A 71 -8.192 6.901 2.759 1.00 0.00 C ATOM 705 CG1 ILE A 71 -8.212 8.320 2.182 1.00 0.00 C ATOM 706 CG2 ILE A 71 -9.117 6.009 1.926 1.00 0.00 C ATOM 707 CD1 ILE A 71 -7.501 8.331 0.828 1.00 0.00 C ATOM 0 H ILE A 71 -6.771 7.449 5.036 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.704 7.288 4.292 1.00 0.00 H new ATOM 0 HB ILE A 71 -7.177 6.504 2.728 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -9.240 8.663 2.067 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.721 9.010 2.868 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -8.769 5.988 0.893 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.109 4.997 2.332 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.132 6.405 1.960 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -7.515 9.341 0.418 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -6.468 8.006 0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.012 7.654 0.143 1.00 0.00 H new ATOM 719 N THR A 72 -9.796 4.908 4.971 1.00 0.00 N ATOM 720 CA THR A 72 -9.847 3.535 5.564 1.00 0.00 C ATOM 721 C THR A 72 -9.797 2.472 4.459 1.00 0.00 C ATOM 722 O THR A 72 -10.487 2.565 3.463 1.00 0.00 O ATOM 723 CB THR A 72 -11.178 3.470 6.326 1.00 0.00 C ATOM 724 OG1 THR A 72 -11.307 2.193 6.936 1.00 0.00 O ATOM 725 CG2 THR A 72 -12.356 3.699 5.370 1.00 0.00 C ATOM 0 H THR A 72 -10.700 5.294 4.700 1.00 0.00 H new ATOM 0 HA THR A 72 -8.999 3.342 6.221 1.00 0.00 H new ATOM 0 HB THR A 72 -11.187 4.250 7.087 1.00 0.00 H new ATOM 0 HG1 THR A 72 -12.155 2.148 7.425 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.292 3.650 5.927 1.00 0.00 H new ATOM 0 HG22 THR A 72 -12.262 4.680 4.905 1.00 0.00 H new ATOM 0 HG23 THR A 72 -12.353 2.930 4.598 1.00 0.00 H new ATOM 733 N GLN A 73 -8.972 1.466 4.628 1.00 0.00 N ATOM 734 CA GLN A 73 -8.859 0.396 3.588 1.00 0.00 C ATOM 735 C GLN A 73 -10.114 -0.482 3.576 1.00 0.00 C ATOM 736 O GLN A 73 -10.665 -0.808 4.610 1.00 0.00 O ATOM 737 CB GLN A 73 -7.634 -0.428 3.991 1.00 0.00 C ATOM 738 CG GLN A 73 -7.276 -1.398 2.864 1.00 0.00 C ATOM 739 CD GLN A 73 -6.016 -2.178 3.242 1.00 0.00 C ATOM 740 OE1 GLN A 73 -4.935 -1.624 3.285 1.00 0.00 O ATOM 741 NE2 GLN A 73 -6.109 -3.449 3.519 1.00 0.00 N ATOM 0 H GLN A 73 -8.371 1.340 5.443 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.760 0.814 2.586 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -6.791 0.232 4.198 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -7.840 -0.980 4.908 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -8.102 -2.086 2.686 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -7.112 -0.850 1.936 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.016 -3.914 3.483 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -5.275 -3.978 3.772 1.00 0.00 H new ATOM 750 N MET A 74 -10.563 -0.866 2.407 1.00 0.00 N ATOM 751 CA MET A 74 -11.781 -1.726 2.307 1.00 0.00 C ATOM 752 C MET A 74 -11.390 -3.162 1.947 1.00 0.00 C ATOM 753 O MET A 74 -12.071 -4.106 2.304 1.00 0.00 O ATOM 754 CB MET A 74 -12.616 -1.102 1.189 1.00 0.00 C ATOM 755 CG MET A 74 -13.010 0.325 1.575 1.00 0.00 C ATOM 756 SD MET A 74 -14.218 0.271 2.921 1.00 0.00 S ATOM 757 CE MET A 74 -15.600 -0.389 1.958 1.00 0.00 C ATOM 0 H MET A 74 -10.136 -0.619 1.514 1.00 0.00 H new ATOM 0 HA MET A 74 -12.329 -1.774 3.248 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.048 -1.094 0.259 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.509 -1.701 1.012 1.00 0.00 H new ATOM 0 HG2 MET A 74 -12.129 0.886 1.885 1.00 0.00 H new ATOM 0 HG3 MET A 74 -13.431 0.843 0.714 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.534 0.040 2.321 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.467 -0.132 0.907 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.633 -1.473 2.065 1.00 0.00 H new ATOM 767 N TYR A 75 -10.301 -3.331 1.240 1.00 0.00 N ATOM 768 CA TYR A 75 -9.861 -4.705 0.850 1.00 0.00 C ATOM 769 C TYR A 75 -8.487 -5.011 1.453 1.00 0.00 C ATOM 770 O TYR A 75 -7.612 -4.166 1.483 1.00 0.00 O ATOM 771 CB TYR A 75 -9.776 -4.680 -0.676 1.00 0.00 C ATOM 772 CG TYR A 75 -11.144 -4.410 -1.257 1.00 0.00 C ATOM 773 CD1 TYR A 75 -12.086 -5.443 -1.338 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.469 -3.129 -1.717 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.353 -5.194 -1.880 1.00 0.00 C ATOM 776 CE2 TYR A 75 -12.735 -2.879 -2.258 1.00 0.00 C ATOM 777 CZ TYR A 75 -13.678 -3.912 -2.340 1.00 0.00 C ATOM 778 OH TYR A 75 -14.927 -3.666 -2.873 1.00 0.00 O ATOM 0 H TYR A 75 -9.697 -2.576 0.916 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.547 -5.472 1.208 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.075 -3.910 -0.998 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.395 -5.633 -1.044 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.835 -6.432 -0.983 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -10.742 -2.333 -1.654 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.079 -5.991 -1.943 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -12.985 -1.890 -2.612 1.00 0.00 H new ATOM 0 HH TYR A 75 -14.988 -2.726 -3.143 1.00 0.00 H new ATOM 788 N THR A 76 -8.293 -6.215 1.931 1.00 0.00 N ATOM 789 CA THR A 76 -6.976 -6.583 2.533 1.00 0.00 C ATOM 790 C THR A 76 -6.582 -8.007 2.127 1.00 0.00 C ATOM 791 O THR A 76 -7.388 -8.917 2.166 1.00 0.00 O ATOM 792 CB THR A 76 -7.193 -6.498 4.043 1.00 0.00 C ATOM 793 OG1 THR A 76 -7.778 -5.245 4.367 1.00 0.00 O ATOM 794 CG2 THR A 76 -5.849 -6.637 4.760 1.00 0.00 C ATOM 0 H THR A 76 -8.991 -6.959 1.930 1.00 0.00 H new ATOM 0 HA THR A 76 -6.174 -5.926 2.197 1.00 0.00 H new ATOM 0 HB THR A 76 -7.858 -7.301 4.361 1.00 0.00 H new ATOM 0 HG1 THR A 76 -7.918 -5.190 5.335 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.003 -6.576 5.837 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.402 -7.599 4.511 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.183 -5.834 4.443 1.00 0.00 H new ATOM 802 N ASN A 77 -5.346 -8.202 1.746 1.00 0.00 N ATOM 803 CA ASN A 77 -4.884 -9.564 1.342 1.00 0.00 C ATOM 804 C ASN A 77 -3.394 -9.724 1.658 1.00 0.00 C ATOM 805 O ASN A 77 -2.542 -9.276 0.915 1.00 0.00 O ATOM 806 CB ASN A 77 -5.127 -9.634 -0.166 1.00 0.00 C ATOM 807 CG ASN A 77 -4.923 -11.072 -0.649 1.00 0.00 C ATOM 808 OD1 ASN A 77 -4.141 -11.810 -0.085 1.00 0.00 O ATOM 809 ND2 ASN A 77 -5.602 -11.503 -1.677 1.00 0.00 N ATOM 0 H ASN A 77 -4.634 -7.473 1.697 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.410 -10.357 1.873 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.139 -9.301 -0.398 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.443 -8.964 -0.687 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.476 -12.460 -2.007 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.259 -10.883 -2.151 1.00 0.00 H new ATOM 816 N VAL A 78 -3.078 -10.355 2.761 1.00 0.00 N ATOM 817 CA VAL A 78 -1.643 -10.544 3.140 1.00 0.00 C ATOM 818 C VAL A 78 -0.966 -11.537 2.186 1.00 0.00 C ATOM 819 O VAL A 78 0.138 -11.311 1.728 1.00 0.00 O ATOM 820 CB VAL A 78 -1.674 -11.100 4.570 1.00 0.00 C ATOM 821 CG1 VAL A 78 -0.244 -11.345 5.063 1.00 0.00 C ATOM 822 CG2 VAL A 78 -2.360 -10.090 5.494 1.00 0.00 C ATOM 0 H VAL A 78 -3.753 -10.748 3.417 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.077 -9.615 3.080 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.225 -12.040 4.577 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.272 -11.740 6.079 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.249 -12.064 4.408 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.310 -10.406 5.054 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.383 -10.484 6.510 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.807 -9.151 5.481 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.379 -9.916 5.150 1.00 0.00 H new ATOM 832 N ASP A 79 -1.619 -12.633 1.891 1.00 0.00 N ATOM 833 CA ASP A 79 -1.013 -13.647 0.971 1.00 0.00 C ATOM 834 C ASP A 79 -0.734 -13.026 -0.401 1.00 0.00 C ATOM 835 O ASP A 79 0.354 -13.141 -0.933 1.00 0.00 O ATOM 836 CB ASP A 79 -2.059 -14.755 0.846 1.00 0.00 C ATOM 837 CG ASP A 79 -2.164 -15.520 2.169 1.00 0.00 C ATOM 838 OD1 ASP A 79 -1.168 -15.599 2.870 1.00 0.00 O ATOM 839 OD2 ASP A 79 -3.241 -16.016 2.457 1.00 0.00 O ATOM 0 H ASP A 79 -2.545 -12.870 2.247 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.063 -14.022 1.351 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.027 -14.327 0.585 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.785 -15.437 0.041 1.00 0.00 H new ATOM 844 N GLN A 80 -1.710 -12.369 -0.970 1.00 0.00 N ATOM 845 CA GLN A 80 -1.512 -11.733 -2.307 1.00 0.00 C ATOM 846 C GLN A 80 -0.780 -10.389 -2.168 1.00 0.00 C ATOM 847 O GLN A 80 -0.393 -9.787 -3.150 1.00 0.00 O ATOM 848 CB GLN A 80 -2.924 -11.519 -2.856 1.00 0.00 C ATOM 849 CG GLN A 80 -2.880 -11.493 -4.386 1.00 0.00 C ATOM 850 CD GLN A 80 -2.716 -12.919 -4.916 1.00 0.00 C ATOM 851 OE1 GLN A 80 -1.670 -13.519 -4.765 1.00 0.00 O ATOM 852 NE2 GLN A 80 -3.711 -13.490 -5.537 1.00 0.00 N ATOM 0 H GLN A 80 -2.638 -12.245 -0.566 1.00 0.00 H new ATOM 0 HA GLN A 80 -0.903 -12.352 -2.966 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.583 -12.317 -2.514 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.334 -10.583 -2.478 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -3.795 -11.050 -4.779 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -2.053 -10.870 -4.726 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -4.589 -12.987 -5.664 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -3.611 -14.440 -5.896 1.00 0.00 H new ATOM 861 N ASP A 81 -0.591 -9.909 -0.955 1.00 0.00 N ATOM 862 CA ASP A 81 0.111 -8.598 -0.749 1.00 0.00 C ATOM 863 C ASP A 81 -0.606 -7.484 -1.524 1.00 0.00 C ATOM 864 O ASP A 81 0.018 -6.680 -2.189 1.00 0.00 O ATOM 865 CB ASP A 81 1.538 -8.795 -1.280 1.00 0.00 C ATOM 866 CG ASP A 81 2.508 -7.898 -0.505 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.646 -8.102 0.690 1.00 0.00 O ATOM 868 OD2 ASP A 81 3.100 -7.025 -1.119 1.00 0.00 O ATOM 0 H ASP A 81 -0.894 -10.372 -0.098 1.00 0.00 H new ATOM 0 HA ASP A 81 0.117 -8.305 0.301 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.833 -9.839 -1.178 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.577 -8.556 -2.343 1.00 0.00 H new ATOM 873 N LEU A 82 -1.915 -7.439 -1.442 1.00 0.00 N ATOM 874 CA LEU A 82 -2.682 -6.384 -2.170 1.00 0.00 C ATOM 875 C LEU A 82 -3.672 -5.686 -1.229 1.00 0.00 C ATOM 876 O LEU A 82 -4.189 -6.278 -0.302 1.00 0.00 O ATOM 877 CB LEU A 82 -3.432 -7.128 -3.275 1.00 0.00 C ATOM 878 CG LEU A 82 -2.447 -7.561 -4.361 1.00 0.00 C ATOM 879 CD1 LEU A 82 -3.143 -8.512 -5.335 1.00 0.00 C ATOM 880 CD2 LEU A 82 -1.954 -6.326 -5.120 1.00 0.00 C ATOM 0 H LEU A 82 -2.484 -8.090 -0.901 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.028 -5.608 -2.567 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.939 -8.000 -2.861 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.201 -6.485 -3.703 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.600 -8.070 -3.901 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.439 -8.820 -6.109 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.496 -9.391 -4.796 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.990 -8.004 -5.796 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.251 -6.632 -5.895 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.802 -5.818 -5.579 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.457 -5.647 -4.427 1.00 0.00 H new ATOM 892 N VAL A 83 -3.937 -4.429 -1.474 1.00 0.00 N ATOM 893 CA VAL A 83 -4.896 -3.666 -0.615 1.00 0.00 C ATOM 894 C VAL A 83 -5.588 -2.583 -1.452 1.00 0.00 C ATOM 895 O VAL A 83 -5.202 -2.328 -2.578 1.00 0.00 O ATOM 896 CB VAL A 83 -4.040 -3.036 0.492 1.00 0.00 C ATOM 897 CG1 VAL A 83 -3.393 -4.142 1.328 1.00 0.00 C ATOM 898 CG2 VAL A 83 -2.944 -2.165 -0.130 1.00 0.00 C ATOM 0 H VAL A 83 -3.527 -3.892 -2.239 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.678 -4.301 -0.198 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.675 -2.418 1.127 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -2.785 -3.695 2.114 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.170 -4.760 1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -2.762 -4.760 0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.340 -1.721 0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.310 -2.779 -0.769 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.401 -1.374 -0.725 1.00 0.00 H new ATOM 908 N GLY A 84 -6.606 -1.948 -0.920 1.00 0.00 N ATOM 909 CA GLY A 84 -7.314 -0.889 -1.703 1.00 0.00 C ATOM 910 C GLY A 84 -8.200 -0.045 -0.781 1.00 0.00 C ATOM 911 O GLY A 84 -8.560 -0.457 0.305 1.00 0.00 O ATOM 0 H GLY A 84 -6.974 -2.117 0.016 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.586 -0.250 -2.203 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.923 -1.349 -2.481 1.00 0.00 H new ATOM 915 N TRP A 85 -8.561 1.133 -1.223 1.00 0.00 N ATOM 916 CA TRP A 85 -9.435 2.024 -0.403 1.00 0.00 C ATOM 917 C TRP A 85 -10.602 2.517 -1.257 1.00 0.00 C ATOM 918 O TRP A 85 -10.471 2.673 -2.458 1.00 0.00 O ATOM 919 CB TRP A 85 -8.555 3.211 -0.002 1.00 0.00 C ATOM 920 CG TRP A 85 -7.457 2.757 0.907 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.432 2.941 2.248 1.00 0.00 C ATOM 922 CD2 TRP A 85 -6.225 2.061 0.568 1.00 0.00 C ATOM 923 NE1 TRP A 85 -6.267 2.393 2.755 1.00 0.00 N ATOM 924 CE2 TRP A 85 -5.488 1.841 1.756 1.00 0.00 C ATOM 925 CE3 TRP A 85 -5.681 1.602 -0.644 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -4.256 1.188 1.743 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -4.442 0.946 -0.663 1.00 0.00 C ATOM 928 CH2 TRP A 85 -3.730 0.739 0.528 1.00 0.00 C ATOM 0 H TRP A 85 -8.284 1.519 -2.126 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.842 1.509 0.467 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -8.131 3.676 -0.892 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -9.159 3.969 0.496 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.197 3.435 2.828 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -6.015 2.396 3.743 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.221 1.756 -1.567 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -3.713 1.031 2.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -4.033 0.598 -1.600 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -2.776 0.233 0.506 1.00 0.00 H new ATOM 939 N GLN A 86 -11.738 2.776 -0.656 1.00 0.00 N ATOM 940 CA GLN A 86 -12.903 3.274 -1.451 1.00 0.00 C ATOM 941 C GLN A 86 -12.542 4.607 -2.113 1.00 0.00 C ATOM 942 O GLN A 86 -12.211 5.571 -1.447 1.00 0.00 O ATOM 943 CB GLN A 86 -14.052 3.448 -0.447 1.00 0.00 C ATOM 944 CG GLN A 86 -13.672 4.472 0.631 1.00 0.00 C ATOM 945 CD GLN A 86 -14.670 4.384 1.788 1.00 0.00 C ATOM 946 OE1 GLN A 86 -14.293 3.852 2.919 1.00 0.00 O flip ATOM 947 NE2 GLN A 86 -15.804 4.801 1.661 1.00 0.00 N flip ATOM 0 H GLN A 86 -11.908 2.665 0.344 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.185 2.586 -2.248 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -14.952 3.776 -0.968 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -14.285 2.490 0.018 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -12.662 4.279 0.992 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -13.674 5.477 0.210 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -16.099 5.217 0.777 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -16.461 4.735 2.438 1.00 0.00 H new ATOM 956 N ALA A 87 -12.592 4.661 -3.417 1.00 0.00 N ATOM 957 CA ALA A 87 -12.238 5.925 -4.130 1.00 0.00 C ATOM 958 C ALA A 87 -13.378 6.944 -4.005 1.00 0.00 C ATOM 959 O ALA A 87 -14.537 6.579 -4.058 1.00 0.00 O ATOM 960 CB ALA A 87 -12.040 5.520 -5.592 1.00 0.00 C ATOM 0 H ALA A 87 -12.863 3.885 -4.021 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.346 6.393 -3.714 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.777 6.399 -6.181 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -11.239 4.784 -5.660 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.963 5.088 -5.978 1.00 0.00 H new ATOM 966 N PRO A 88 -13.010 8.196 -3.843 1.00 0.00 N ATOM 967 CA PRO A 88 -14.067 9.238 -3.716 1.00 0.00 C ATOM 968 C PRO A 88 -14.784 9.436 -5.058 1.00 0.00 C ATOM 969 O PRO A 88 -14.256 9.079 -6.094 1.00 0.00 O ATOM 970 CB PRO A 88 -13.304 10.499 -3.321 1.00 0.00 C ATOM 971 CG PRO A 88 -11.923 10.286 -3.835 1.00 0.00 C ATOM 972 CD PRO A 88 -11.667 8.805 -3.795 1.00 0.00 C ATOM 0 HA PRO A 88 -14.836 8.973 -2.990 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -13.756 11.388 -3.760 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -13.306 10.640 -2.240 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -11.826 10.668 -4.851 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -11.196 10.820 -3.223 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -11.056 8.485 -4.639 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -11.134 8.519 -2.888 1.00 0.00 H new ATOM 980 N PRO A 89 -15.968 10.001 -4.995 1.00 0.00 N ATOM 981 CA PRO A 89 -16.720 10.224 -6.262 1.00 0.00 C ATOM 982 C PRO A 89 -16.084 11.364 -7.063 1.00 0.00 C ATOM 983 O PRO A 89 -15.606 12.334 -6.503 1.00 0.00 O ATOM 984 CB PRO A 89 -18.124 10.603 -5.804 1.00 0.00 C ATOM 985 CG PRO A 89 -17.942 11.162 -4.435 1.00 0.00 C ATOM 986 CD PRO A 89 -16.747 10.474 -3.835 1.00 0.00 C ATOM 0 HA PRO A 89 -16.719 9.350 -6.913 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.574 11.336 -6.474 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.784 9.735 -5.792 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -17.786 12.240 -4.476 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -18.831 10.991 -3.827 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -16.164 11.158 -3.218 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -17.047 9.645 -3.194 1.00 0.00 H new ATOM 994 N GLY A 90 -16.076 11.253 -8.367 1.00 0.00 N ATOM 995 CA GLY A 90 -15.472 12.326 -9.213 1.00 0.00 C ATOM 996 C GLY A 90 -14.048 11.933 -9.621 1.00 0.00 C ATOM 997 O GLY A 90 -13.519 12.430 -10.598 1.00 0.00 O ATOM 0 H GLY A 90 -16.463 10.463 -8.883 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.082 12.487 -10.102 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -15.455 13.267 -8.664 1.00 0.00 H new ATOM 1001 N ALA A 91 -13.421 11.048 -8.883 1.00 0.00 N ATOM 1002 CA ALA A 91 -12.028 10.626 -9.231 1.00 0.00 C ATOM 1003 C ALA A 91 -12.036 9.787 -10.513 1.00 0.00 C ATOM 1004 O ALA A 91 -12.997 9.103 -10.811 1.00 0.00 O ATOM 1005 CB ALA A 91 -11.551 9.785 -8.045 1.00 0.00 C ATOM 0 H ALA A 91 -13.814 10.600 -8.055 1.00 0.00 H new ATOM 0 HA ALA A 91 -11.374 11.480 -9.410 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -10.534 9.440 -8.230 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.570 10.390 -7.139 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.209 8.925 -7.921 1.00 0.00 H new ATOM 1011 N ARG A 92 -10.970 9.839 -11.270 1.00 0.00 N ATOM 1012 CA ARG A 92 -10.903 9.050 -12.536 1.00 0.00 C ATOM 1013 C ARG A 92 -10.250 7.691 -12.275 1.00 0.00 C ATOM 1014 O ARG A 92 -9.636 7.474 -11.246 1.00 0.00 O ATOM 1015 CB ARG A 92 -10.042 9.886 -13.482 1.00 0.00 C ATOM 1016 CG ARG A 92 -10.814 11.138 -13.899 1.00 0.00 C ATOM 1017 CD ARG A 92 -9.952 11.976 -14.846 1.00 0.00 C ATOM 1018 NE ARG A 92 -10.787 13.163 -15.178 1.00 0.00 N ATOM 1019 CZ ARG A 92 -11.616 13.119 -16.185 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -11.204 13.426 -17.384 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -12.858 12.765 -15.992 1.00 0.00 N ATOM 0 H ARG A 92 -10.141 10.396 -11.065 1.00 0.00 H new ATOM 0 HA ARG A 92 -11.891 8.854 -12.953 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.110 10.167 -12.991 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.775 9.300 -14.362 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.746 10.857 -14.390 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -11.081 11.723 -13.019 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -9.017 12.272 -14.371 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -9.690 11.414 -15.743 1.00 0.00 H new ATOM 0 HE ARG A 92 -10.711 14.012 -14.618 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -10.233 13.701 -17.535 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -11.852 13.391 -18.171 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -13.180 12.523 -15.055 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -13.507 12.730 -16.779 1.00 0.00 H new ATOM 1035 N SER A 93 -10.378 6.775 -13.200 1.00 0.00 N ATOM 1036 CA SER A 93 -9.770 5.426 -13.017 1.00 0.00 C ATOM 1037 C SER A 93 -8.963 5.034 -14.258 1.00 0.00 C ATOM 1038 O SER A 93 -9.023 5.691 -15.280 1.00 0.00 O ATOM 1039 CB SER A 93 -10.955 4.480 -12.826 1.00 0.00 C ATOM 1040 OG SER A 93 -11.655 4.353 -14.057 1.00 0.00 O ATOM 0 H SER A 93 -10.880 6.906 -14.078 1.00 0.00 H new ATOM 0 HA SER A 93 -9.083 5.395 -12.171 1.00 0.00 H new ATOM 0 HB2 SER A 93 -10.606 3.504 -12.490 1.00 0.00 H new ATOM 0 HB3 SER A 93 -11.621 4.864 -12.053 1.00 0.00 H new ATOM 0 HG SER A 93 -12.415 3.746 -13.940 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.206 3.969 -14.171 1.00 0.00 N ATOM 1047 CA LEU A 94 -7.388 3.527 -15.339 1.00 0.00 C ATOM 1048 C LEU A 94 -8.042 2.322 -16.023 1.00 0.00 C ATOM 1049 O LEU A 94 -8.426 1.366 -15.377 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.036 3.132 -14.746 1.00 0.00 C ATOM 1051 CG LEU A 94 -5.301 4.386 -14.266 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -4.072 3.977 -13.454 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -4.859 5.211 -15.476 1.00 0.00 C ATOM 0 H LEU A 94 -8.120 3.386 -13.339 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.294 4.308 -16.094 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.180 2.442 -13.915 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.438 2.611 -15.493 1.00 0.00 H new ATOM 0 HG LEU A 94 -5.968 4.982 -13.642 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.548 4.870 -13.112 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.385 3.387 -12.592 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.405 3.382 -14.078 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.335 6.104 -15.136 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.192 4.615 -16.099 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.734 5.502 -16.057 1.00 0.00 H new ATOM 1065 N THR A 95 -8.166 2.364 -17.326 1.00 0.00 N ATOM 1066 CA THR A 95 -8.790 1.220 -18.061 1.00 0.00 C ATOM 1067 C THR A 95 -7.834 0.020 -18.070 1.00 0.00 C ATOM 1068 O THR A 95 -6.647 0.181 -17.862 1.00 0.00 O ATOM 1069 CB THR A 95 -9.024 1.739 -19.481 1.00 0.00 C ATOM 1070 OG1 THR A 95 -7.793 2.207 -20.019 1.00 0.00 O ATOM 1071 CG2 THR A 95 -10.043 2.880 -19.445 1.00 0.00 C ATOM 0 H THR A 95 -7.862 3.141 -17.913 1.00 0.00 H new ATOM 0 HA THR A 95 -9.718 0.884 -17.598 1.00 0.00 H new ATOM 0 HB THR A 95 -9.409 0.935 -20.108 1.00 0.00 H new ATOM 0 HG1 THR A 95 -7.951 3.028 -20.530 1.00 0.00 H new ATOM 0 HG21 THR A 95 -10.210 3.250 -20.456 1.00 0.00 H new ATOM 0 HG22 THR A 95 -10.983 2.515 -19.032 1.00 0.00 H new ATOM 0 HG23 THR A 95 -9.662 3.688 -18.821 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.382 -1.151 -18.306 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.505 -2.355 -18.323 1.00 0.00 C ATOM 1081 C PRO A 96 -6.834 -2.517 -19.691 1.00 0.00 C ATOM 1082 O PRO A 96 -7.377 -2.128 -20.707 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.455 -3.515 -18.048 1.00 0.00 C ATOM 1084 CG PRO A 96 -9.790 -3.033 -18.499 1.00 0.00 C ATOM 1085 CD PRO A 96 -9.805 -1.540 -18.314 1.00 0.00 C ATOM 0 HA PRO A 96 -6.698 -2.294 -17.592 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.154 -4.410 -18.592 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.466 -3.774 -16.989 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.961 -3.294 -19.543 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.585 -3.501 -17.919 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.346 -1.046 -19.121 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.297 -1.261 -17.382 1.00 0.00 H new ATOM 1093 N CYS A 97 -5.658 -3.092 -19.719 1.00 0.00 N ATOM 1094 CA CYS A 97 -4.941 -3.288 -21.017 1.00 0.00 C ATOM 1095 C CYS A 97 -5.719 -4.257 -21.909 1.00 0.00 C ATOM 1096 O CYS A 97 -6.133 -5.317 -21.479 1.00 0.00 O ATOM 1097 CB CYS A 97 -3.578 -3.878 -20.639 1.00 0.00 C ATOM 1098 SG CYS A 97 -2.564 -4.105 -22.125 1.00 0.00 S ATOM 0 H CYS A 97 -5.162 -3.435 -18.897 1.00 0.00 H new ATOM 0 HA CYS A 97 -4.838 -2.357 -21.574 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.068 -3.216 -19.939 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.714 -4.834 -20.133 1.00 0.00 H new ATOM 1103 N THR A 98 -5.914 -3.898 -23.150 1.00 0.00 N ATOM 1104 CA THR A 98 -6.657 -4.786 -24.089 1.00 0.00 C ATOM 1105 C THR A 98 -5.930 -4.840 -25.435 1.00 0.00 C ATOM 1106 O THR A 98 -6.511 -4.580 -26.473 1.00 0.00 O ATOM 1107 CB THR A 98 -8.035 -4.138 -24.243 1.00 0.00 C ATOM 1108 OG1 THR A 98 -7.877 -2.747 -24.484 1.00 0.00 O ATOM 1109 CG2 THR A 98 -8.845 -4.348 -22.962 1.00 0.00 C ATOM 0 H THR A 98 -5.588 -3.021 -23.556 1.00 0.00 H new ATOM 0 HA THR A 98 -6.733 -5.810 -23.724 1.00 0.00 H new ATOM 0 HB THR A 98 -8.561 -4.595 -25.081 1.00 0.00 H new ATOM 0 HG1 THR A 98 -8.758 -2.330 -24.585 1.00 0.00 H new ATOM 0 HG21 THR A 98 -9.826 -3.886 -23.072 1.00 0.00 H new ATOM 0 HG22 THR A 98 -8.965 -5.416 -22.778 1.00 0.00 H new ATOM 0 HG23 THR A 98 -8.322 -3.892 -22.122 1.00 0.00 H new ATOM 1117 N CYS A 99 -4.660 -5.158 -25.420 1.00 0.00 N ATOM 1118 CA CYS A 99 -3.886 -5.207 -26.701 1.00 0.00 C ATOM 1119 C CYS A 99 -2.838 -6.340 -26.710 1.00 0.00 C ATOM 1120 O CYS A 99 -2.172 -6.551 -27.706 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.199 -3.835 -26.787 1.00 0.00 C ATOM 1122 SG CYS A 99 -2.067 -3.607 -25.384 1.00 0.00 S ATOM 0 H CYS A 99 -4.126 -5.385 -24.581 1.00 0.00 H new ATOM 0 HA CYS A 99 -4.538 -5.412 -27.550 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -2.648 -3.755 -27.724 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -3.949 -3.045 -26.790 1.00 0.00 H new ATOM 1127 N GLY A 100 -2.682 -7.068 -25.625 1.00 0.00 N ATOM 1128 CA GLY A 100 -1.674 -8.173 -25.601 1.00 0.00 C ATOM 1129 C GLY A 100 -0.277 -7.603 -25.863 1.00 0.00 C ATOM 1130 O GLY A 100 0.566 -8.252 -26.452 1.00 0.00 O ATOM 0 H GLY A 100 -3.208 -6.943 -24.760 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.696 -8.678 -24.635 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.920 -8.919 -26.356 1.00 0.00 H new ATOM 1134 N SER A 101 -0.032 -6.391 -25.432 1.00 0.00 N ATOM 1135 CA SER A 101 1.307 -5.766 -25.658 1.00 0.00 C ATOM 1136 C SER A 101 2.234 -6.051 -24.473 1.00 0.00 C ATOM 1137 O SER A 101 1.876 -5.845 -23.329 1.00 0.00 O ATOM 1138 CB SER A 101 1.030 -4.268 -25.772 1.00 0.00 C ATOM 1139 OG SER A 101 2.255 -3.580 -25.991 1.00 0.00 O ATOM 0 H SER A 101 -0.703 -5.807 -24.933 1.00 0.00 H new ATOM 0 HA SER A 101 1.800 -6.159 -26.547 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.339 -4.075 -26.593 1.00 0.00 H new ATOM 0 HB3 SER A 101 0.553 -3.904 -24.862 1.00 0.00 H new ATOM 0 HG SER A 101 2.116 -2.865 -26.647 1.00 0.00 H new ATOM 1145 N SER A 102 3.423 -6.524 -24.745 1.00 0.00 N ATOM 1146 CA SER A 102 4.387 -6.826 -23.643 1.00 0.00 C ATOM 1147 C SER A 102 5.021 -5.533 -23.122 1.00 0.00 C ATOM 1148 O SER A 102 5.380 -5.434 -21.963 1.00 0.00 O ATOM 1149 CB SER A 102 5.448 -7.726 -24.276 1.00 0.00 C ATOM 1150 OG SER A 102 4.828 -8.908 -24.767 1.00 0.00 O ATOM 0 H SER A 102 3.769 -6.715 -25.685 1.00 0.00 H new ATOM 0 HA SER A 102 3.901 -7.305 -22.793 1.00 0.00 H new ATOM 0 HB2 SER A 102 5.950 -7.200 -25.088 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.212 -7.980 -23.541 1.00 0.00 H new ATOM 0 HG SER A 102 5.505 -9.487 -25.175 1.00 0.00 H new ATOM 1156 N ASP A 103 5.164 -4.547 -23.969 1.00 0.00 N ATOM 1157 CA ASP A 103 5.781 -3.257 -23.530 1.00 0.00 C ATOM 1158 C ASP A 103 4.951 -2.624 -22.408 1.00 0.00 C ATOM 1159 O ASP A 103 3.739 -2.546 -22.491 1.00 0.00 O ATOM 1160 CB ASP A 103 5.773 -2.360 -24.771 1.00 0.00 C ATOM 1161 CG ASP A 103 6.783 -2.886 -25.796 1.00 0.00 C ATOM 1162 OD1 ASP A 103 7.773 -3.467 -25.383 1.00 0.00 O ATOM 1163 OD2 ASP A 103 6.549 -2.694 -26.978 1.00 0.00 O ATOM 0 H ASP A 103 4.880 -4.578 -24.948 1.00 0.00 H new ATOM 0 HA ASP A 103 6.789 -3.400 -23.140 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.775 -2.337 -25.208 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.023 -1.336 -24.493 1.00 0.00 H new ATOM 1168 N LEU A 104 5.598 -2.172 -21.364 1.00 0.00 N ATOM 1169 CA LEU A 104 4.857 -1.541 -20.231 1.00 0.00 C ATOM 1170 C LEU A 104 5.557 -0.254 -19.788 1.00 0.00 C ATOM 1171 O LEU A 104 6.758 -0.113 -19.924 1.00 0.00 O ATOM 1172 CB LEU A 104 4.885 -2.579 -19.109 1.00 0.00 C ATOM 1173 CG LEU A 104 4.026 -3.782 -19.504 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.245 -4.917 -18.503 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.550 -3.377 -19.500 1.00 0.00 C ATOM 0 H LEU A 104 6.610 -2.213 -21.248 1.00 0.00 H new ATOM 0 HA LEU A 104 3.839 -1.268 -20.508 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.910 -2.897 -18.919 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.511 -2.140 -18.184 1.00 0.00 H new ATOM 0 HG LEU A 104 4.309 -4.118 -20.501 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.633 -5.774 -18.785 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.296 -5.206 -18.505 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.962 -4.582 -17.505 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.937 -4.233 -19.781 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.268 -3.041 -18.502 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.393 -2.568 -20.214 1.00 0.00 H new ATOM 1187 N TYR A 105 4.814 0.683 -19.255 1.00 0.00 N ATOM 1188 CA TYR A 105 5.429 1.966 -18.794 1.00 0.00 C ATOM 1189 C TYR A 105 5.186 2.153 -17.294 1.00 0.00 C ATOM 1190 O TYR A 105 4.059 2.150 -16.835 1.00 0.00 O ATOM 1191 CB TYR A 105 4.720 3.057 -19.597 1.00 0.00 C ATOM 1192 CG TYR A 105 5.220 3.037 -21.022 1.00 0.00 C ATOM 1193 CD1 TYR A 105 6.505 3.506 -21.319 1.00 0.00 C ATOM 1194 CD2 TYR A 105 4.398 2.549 -22.046 1.00 0.00 C ATOM 1195 CE1 TYR A 105 6.969 3.489 -22.640 1.00 0.00 C ATOM 1196 CE2 TYR A 105 4.864 2.532 -23.367 1.00 0.00 C ATOM 1197 CZ TYR A 105 6.149 3.001 -23.664 1.00 0.00 C ATOM 1198 OH TYR A 105 6.606 2.984 -24.966 1.00 0.00 O ATOM 0 H TYR A 105 3.805 0.615 -19.119 1.00 0.00 H new ATOM 0 HA TYR A 105 6.508 1.989 -18.947 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.642 2.897 -19.576 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.906 4.033 -19.148 1.00 0.00 H new ATOM 0 HD1 TYR A 105 7.139 3.881 -20.529 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.407 2.186 -21.817 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.960 3.853 -22.869 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.231 2.157 -24.157 1.00 0.00 H new ATOM 0 HH TYR A 105 5.913 2.614 -25.551 1.00 0.00 H new ATOM 1208 N LEU A 106 6.236 2.311 -16.529 1.00 0.00 N ATOM 1209 CA LEU A 106 6.080 2.493 -15.053 1.00 0.00 C ATOM 1210 C LEU A 106 6.184 3.977 -14.682 1.00 0.00 C ATOM 1211 O LEU A 106 7.081 4.673 -15.119 1.00 0.00 O ATOM 1212 CB LEU A 106 7.238 1.694 -14.439 1.00 0.00 C ATOM 1213 CG LEU A 106 7.242 1.851 -12.914 1.00 0.00 C ATOM 1214 CD1 LEU A 106 5.960 1.257 -12.327 1.00 0.00 C ATOM 1215 CD2 LEU A 106 8.453 1.118 -12.333 1.00 0.00 C ATOM 0 H LEU A 106 7.199 2.322 -16.864 1.00 0.00 H new ATOM 0 HA LEU A 106 5.110 2.152 -14.692 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.142 0.641 -14.703 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.186 2.041 -14.850 1.00 0.00 H new ATOM 0 HG LEU A 106 7.296 2.910 -12.661 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.969 1.372 -11.243 1.00 0.00 H new ATOM 0 HD12 LEU A 106 5.096 1.777 -12.740 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.901 0.198 -12.579 1.00 0.00 H new ATOM 0 HD21 LEU A 106 8.459 1.228 -11.249 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.396 0.060 -12.590 1.00 0.00 H new ATOM 0 HD23 LEU A 106 9.368 1.543 -12.746 1.00 0.00 H new ATOM 1227 N VAL A 107 5.276 4.457 -13.871 1.00 0.00 N ATOM 1228 CA VAL A 107 5.318 5.892 -13.456 1.00 0.00 C ATOM 1229 C VAL A 107 6.036 6.016 -12.106 1.00 0.00 C ATOM 1230 O VAL A 107 5.617 5.443 -11.118 1.00 0.00 O ATOM 1231 CB VAL A 107 3.852 6.320 -13.331 1.00 0.00 C ATOM 1232 CG1 VAL A 107 3.777 7.789 -12.907 1.00 0.00 C ATOM 1233 CG2 VAL A 107 3.152 6.150 -14.683 1.00 0.00 C ATOM 0 H VAL A 107 4.506 3.916 -13.478 1.00 0.00 H new ATOM 0 HA VAL A 107 5.856 6.517 -14.168 1.00 0.00 H new ATOM 0 HB VAL A 107 3.361 5.699 -12.582 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.733 8.090 -12.819 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.273 7.916 -11.945 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.271 8.409 -13.655 1.00 0.00 H new ATOM 0 HG21 VAL A 107 2.109 6.455 -14.594 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.648 6.769 -15.430 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.200 5.105 -14.989 1.00 0.00 H new ATOM 1243 N THR A 108 7.118 6.752 -12.063 1.00 0.00 N ATOM 1244 CA THR A 108 7.875 6.909 -10.783 1.00 0.00 C ATOM 1245 C THR A 108 7.387 8.144 -10.020 1.00 0.00 C ATOM 1246 O THR A 108 6.663 8.966 -10.548 1.00 0.00 O ATOM 1247 CB THR A 108 9.340 7.082 -11.201 1.00 0.00 C ATOM 1248 OG1 THR A 108 9.626 6.227 -12.300 1.00 0.00 O ATOM 1249 CG2 THR A 108 10.254 6.724 -10.027 1.00 0.00 C ATOM 0 H THR A 108 7.511 7.252 -12.861 1.00 0.00 H new ATOM 0 HA THR A 108 7.738 6.054 -10.121 1.00 0.00 H new ATOM 0 HB THR A 108 9.512 8.118 -11.492 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.592 6.219 -12.465 1.00 0.00 H new ATOM 0 HG21 THR A 108 11.295 6.847 -10.326 1.00 0.00 H new ATOM 0 HG22 THR A 108 10.038 7.381 -9.184 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.081 5.689 -9.734 1.00 0.00 H new ATOM 1257 N ARG A 109 7.785 8.276 -8.780 1.00 0.00 N ATOM 1258 CA ARG A 109 7.354 9.455 -7.965 1.00 0.00 C ATOM 1259 C ARG A 109 7.827 10.757 -8.621 1.00 0.00 C ATOM 1260 O ARG A 109 7.226 11.801 -8.450 1.00 0.00 O ATOM 1261 CB ARG A 109 8.027 9.276 -6.602 1.00 0.00 C ATOM 1262 CG ARG A 109 7.386 8.102 -5.860 1.00 0.00 C ATOM 1263 CD ARG A 109 8.064 7.928 -4.498 1.00 0.00 C ATOM 1264 NE ARG A 109 7.793 9.198 -3.768 1.00 0.00 N ATOM 1265 CZ ARG A 109 8.769 10.025 -3.512 1.00 0.00 C ATOM 1266 NH1 ARG A 109 9.828 9.607 -2.874 1.00 0.00 N ATOM 1267 NH2 ARG A 109 8.688 11.271 -3.895 1.00 0.00 N ATOM 0 H ARG A 109 8.392 7.616 -8.294 1.00 0.00 H new ATOM 0 HA ARG A 109 6.269 9.513 -7.879 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.094 9.096 -6.733 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.927 10.188 -6.014 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.319 8.281 -5.727 1.00 0.00 H new ATOM 0 HG3 ARG A 109 7.485 7.189 -6.447 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.658 7.070 -3.962 1.00 0.00 H new ATOM 0 HD3 ARG A 109 9.135 7.757 -4.609 1.00 0.00 H new ATOM 0 HE ARG A 109 6.844 9.421 -3.468 1.00 0.00 H new ATOM 0 HH11 ARG A 109 9.893 8.634 -2.576 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.591 10.254 -2.674 1.00 0.00 H new ATOM 0 HH21 ARG A 109 7.861 11.598 -4.395 1.00 0.00 H new ATOM 0 HH22 ARG A 109 9.452 11.917 -3.694 1.00 0.00 H new ATOM 1281 N HIS A 110 8.904 10.701 -9.366 1.00 0.00 N ATOM 1282 CA HIS A 110 9.430 11.931 -10.031 1.00 0.00 C ATOM 1283 C HIS A 110 8.881 12.054 -11.459 1.00 0.00 C ATOM 1284 O HIS A 110 9.515 12.620 -12.330 1.00 0.00 O ATOM 1285 CB HIS A 110 10.947 11.743 -10.049 1.00 0.00 C ATOM 1286 CG HIS A 110 11.603 12.979 -10.600 1.00 0.00 C ATOM 1287 ND1 HIS A 110 11.602 14.185 -9.919 1.00 0.00 N ATOM 1288 CD2 HIS A 110 12.288 13.208 -11.768 1.00 0.00 C ATOM 1289 CE1 HIS A 110 12.265 15.079 -10.674 1.00 0.00 C ATOM 1290 NE2 HIS A 110 12.705 14.536 -11.814 1.00 0.00 N ATOM 0 H HIS A 110 9.442 9.853 -9.542 1.00 0.00 H new ATOM 0 HA HIS A 110 9.133 12.841 -9.509 1.00 0.00 H new ATOM 0 HB2 HIS A 110 11.311 11.545 -9.041 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.209 10.878 -10.658 1.00 0.00 H new ATOM 0 HD2 HIS A 110 12.475 12.470 -12.534 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.423 16.110 -10.394 1.00 0.00 H new ATOM 0 HE2 HIS A 110 13.232 14.995 -12.557 1.00 0.00 H new ATOM 1298 N ALA A 111 7.701 11.533 -11.706 1.00 0.00 N ATOM 1299 CA ALA A 111 7.092 11.617 -13.075 1.00 0.00 C ATOM 1300 C ALA A 111 8.050 11.067 -14.139 1.00 0.00 C ATOM 1301 O ALA A 111 8.158 11.608 -15.223 1.00 0.00 O ATOM 1302 CB ALA A 111 6.824 13.107 -13.313 1.00 0.00 C ATOM 0 H ALA A 111 7.129 11.050 -11.013 1.00 0.00 H new ATOM 0 HA ALA A 111 6.181 11.023 -13.142 1.00 0.00 H new ATOM 0 HB1 ALA A 111 6.378 13.244 -14.298 1.00 0.00 H new ATOM 0 HB2 ALA A 111 6.141 13.480 -12.550 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.763 13.658 -13.261 1.00 0.00 H new ATOM 1308 N ASP A 112 8.735 9.994 -13.838 1.00 0.00 N ATOM 1309 CA ASP A 112 9.679 9.400 -14.831 1.00 0.00 C ATOM 1310 C ASP A 112 9.018 8.212 -15.533 1.00 0.00 C ATOM 1311 O ASP A 112 7.972 7.743 -15.121 1.00 0.00 O ATOM 1312 CB ASP A 112 10.887 8.936 -14.013 1.00 0.00 C ATOM 1313 CG ASP A 112 11.660 10.153 -13.496 1.00 0.00 C ATOM 1314 OD1 ASP A 112 11.636 11.176 -14.162 1.00 0.00 O ATOM 1315 OD2 ASP A 112 12.266 10.040 -12.444 1.00 0.00 O ATOM 0 H ASP A 112 8.681 9.503 -12.946 1.00 0.00 H new ATOM 0 HA ASP A 112 9.966 10.112 -15.605 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.557 8.321 -13.176 1.00 0.00 H new ATOM 0 HB3 ASP A 112 11.538 8.315 -14.628 1.00 0.00 H new ATOM 1320 N VAL A 113 9.619 7.721 -16.586 1.00 0.00 N ATOM 1321 CA VAL A 113 9.028 6.561 -17.318 1.00 0.00 C ATOM 1322 C VAL A 113 10.085 5.472 -17.532 1.00 0.00 C ATOM 1323 O VAL A 113 11.177 5.736 -18.000 1.00 0.00 O ATOM 1324 CB VAL A 113 8.541 7.135 -18.656 1.00 0.00 C ATOM 1325 CG1 VAL A 113 9.714 7.738 -19.434 1.00 0.00 C ATOM 1326 CG2 VAL A 113 7.898 6.021 -19.487 1.00 0.00 C ATOM 0 H VAL A 113 10.495 8.074 -16.971 1.00 0.00 H new ATOM 0 HA VAL A 113 8.213 6.094 -16.765 1.00 0.00 H new ATOM 0 HB VAL A 113 7.808 7.917 -18.458 1.00 0.00 H new ATOM 0 HG11 VAL A 113 9.354 8.141 -20.381 1.00 0.00 H new ATOM 0 HG12 VAL A 113 10.167 8.538 -18.848 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.457 6.965 -19.628 1.00 0.00 H new ATOM 0 HG21 VAL A 113 7.552 6.429 -20.437 1.00 0.00 H new ATOM 0 HG22 VAL A 113 8.632 5.237 -19.674 1.00 0.00 H new ATOM 0 HG23 VAL A 113 7.052 5.603 -18.942 1.00 0.00 H new ATOM 1336 N ILE A 114 9.763 4.251 -17.191 1.00 0.00 N ATOM 1337 CA ILE A 114 10.736 3.132 -17.369 1.00 0.00 C ATOM 1338 C ILE A 114 10.130 2.062 -18.288 1.00 0.00 C ATOM 1339 O ILE A 114 9.274 1.307 -17.867 1.00 0.00 O ATOM 1340 CB ILE A 114 10.965 2.571 -15.961 1.00 0.00 C ATOM 1341 CG1 ILE A 114 11.531 3.669 -15.056 1.00 0.00 C ATOM 1342 CG2 ILE A 114 11.961 1.409 -16.025 1.00 0.00 C ATOM 1343 CD1 ILE A 114 11.477 3.207 -13.599 1.00 0.00 C ATOM 0 H ILE A 114 8.863 3.980 -16.795 1.00 0.00 H new ATOM 0 HA ILE A 114 11.670 3.459 -17.826 1.00 0.00 H new ATOM 0 HB ILE A 114 10.016 2.217 -15.558 1.00 0.00 H new ATOM 0 HG12 ILE A 114 12.559 3.895 -15.339 1.00 0.00 H new ATOM 0 HG13 ILE A 114 10.958 4.588 -15.179 1.00 0.00 H new ATOM 0 HG21 ILE A 114 12.122 1.012 -15.023 1.00 0.00 H new ATOM 0 HG22 ILE A 114 11.563 0.623 -16.667 1.00 0.00 H new ATOM 0 HG23 ILE A 114 12.908 1.764 -16.431 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.880 3.988 -12.954 1.00 0.00 H new ATOM 0 HD12 ILE A 114 10.443 3.003 -13.320 1.00 0.00 H new ATOM 0 HD13 ILE A 114 12.070 2.300 -13.483 1.00 0.00 H new ATOM 1355 N PRO A 115 10.590 2.032 -19.519 1.00 0.00 N ATOM 1356 CA PRO A 115 10.036 1.018 -20.461 1.00 0.00 C ATOM 1357 C PRO A 115 10.382 -0.396 -19.988 1.00 0.00 C ATOM 1358 O PRO A 115 11.509 -0.840 -20.100 1.00 0.00 O ATOM 1359 CB PRO A 115 10.716 1.327 -21.790 1.00 0.00 C ATOM 1360 CG PRO A 115 11.984 2.013 -21.417 1.00 0.00 C ATOM 1361 CD PRO A 115 11.711 2.762 -20.142 1.00 0.00 C ATOM 0 HA PRO A 115 8.949 1.061 -20.533 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.911 0.416 -22.356 1.00 0.00 H new ATOM 0 HB3 PRO A 115 10.091 1.964 -22.416 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.788 1.291 -21.277 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.302 2.695 -22.206 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.587 2.774 -19.493 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.447 3.801 -20.340 1.00 0.00 H new ATOM 1369 N VAL A 116 9.415 -1.103 -19.460 1.00 0.00 N ATOM 1370 CA VAL A 116 9.671 -2.492 -18.973 1.00 0.00 C ATOM 1371 C VAL A 116 8.974 -3.501 -19.892 1.00 0.00 C ATOM 1372 O VAL A 116 7.767 -3.481 -20.046 1.00 0.00 O ATOM 1373 CB VAL A 116 9.065 -2.538 -17.565 1.00 0.00 C ATOM 1374 CG1 VAL A 116 9.269 -3.930 -16.961 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.752 -1.496 -16.677 1.00 0.00 C ATOM 0 H VAL A 116 8.456 -0.776 -19.345 1.00 0.00 H new ATOM 0 HA VAL A 116 10.732 -2.743 -18.965 1.00 0.00 H new ATOM 0 HB VAL A 116 7.999 -2.321 -17.626 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.837 -3.959 -15.961 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.780 -4.674 -17.589 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.335 -4.149 -16.903 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.321 -1.529 -15.677 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.819 -1.713 -16.620 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.606 -0.503 -17.102 1.00 0.00 H new ATOM 1385 N ARG A 117 9.726 -4.384 -20.500 1.00 0.00 N ATOM 1386 CA ARG A 117 9.109 -5.399 -21.407 1.00 0.00 C ATOM 1387 C ARG A 117 8.465 -6.514 -20.575 1.00 0.00 C ATOM 1388 O ARG A 117 8.980 -6.904 -19.544 1.00 0.00 O ATOM 1389 CB ARG A 117 10.269 -5.945 -22.244 1.00 0.00 C ATOM 1390 CG ARG A 117 9.746 -6.998 -23.226 1.00 0.00 C ATOM 1391 CD ARG A 117 8.813 -6.333 -24.241 1.00 0.00 C ATOM 1392 NE ARG A 117 8.369 -7.437 -25.136 1.00 0.00 N ATOM 1393 CZ ARG A 117 8.341 -7.257 -26.428 1.00 0.00 C ATOM 1394 NH1 ARG A 117 7.467 -6.445 -26.956 1.00 0.00 N ATOM 1395 NH2 ARG A 117 9.188 -7.892 -27.193 1.00 0.00 N ATOM 0 H ARG A 117 10.740 -4.446 -20.407 1.00 0.00 H new ATOM 0 HA ARG A 117 8.326 -4.976 -22.036 1.00 0.00 H new ATOM 0 HB2 ARG A 117 10.751 -5.133 -22.789 1.00 0.00 H new ATOM 0 HB3 ARG A 117 11.025 -6.384 -21.593 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.579 -7.476 -23.741 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.214 -7.781 -22.686 1.00 0.00 H new ATOM 0 HD2 ARG A 117 7.964 -5.860 -23.747 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.330 -5.554 -24.801 1.00 0.00 H new ATOM 0 HE ARG A 117 8.087 -8.333 -24.739 1.00 0.00 H new ATOM 0 HH11 ARG A 117 6.805 -5.950 -26.359 1.00 0.00 H new ATOM 0 HH12 ARG A 117 7.446 -6.305 -27.966 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.870 -8.528 -26.780 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.167 -7.752 -28.203 1.00 0.00 H new ATOM 1409 N ARG A 118 7.341 -7.021 -21.013 1.00 0.00 N ATOM 1410 CA ARG A 118 6.657 -8.108 -20.247 1.00 0.00 C ATOM 1411 C ARG A 118 7.348 -9.452 -20.496 1.00 0.00 C ATOM 1412 O ARG A 118 7.583 -9.840 -21.625 1.00 0.00 O ATOM 1413 CB ARG A 118 5.224 -8.137 -20.785 1.00 0.00 C ATOM 1414 CG ARG A 118 4.407 -9.174 -20.012 1.00 0.00 C ATOM 1415 CD ARG A 118 2.974 -9.200 -20.552 1.00 0.00 C ATOM 1416 NE ARG A 118 3.087 -9.805 -21.907 1.00 0.00 N ATOM 1417 CZ ARG A 118 2.582 -10.987 -22.139 1.00 0.00 C ATOM 1418 NH1 ARG A 118 3.298 -12.055 -21.923 1.00 0.00 N ATOM 1419 NH2 ARG A 118 1.363 -11.098 -22.589 1.00 0.00 N ATOM 0 H ARG A 118 6.867 -6.730 -21.868 1.00 0.00 H new ATOM 0 HA ARG A 118 6.686 -7.930 -19.172 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.768 -7.152 -20.686 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.228 -8.381 -21.847 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.862 -10.159 -20.111 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.402 -8.931 -18.950 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.320 -9.789 -19.909 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.552 -8.196 -20.601 1.00 0.00 H new ATOM 0 HE ARG A 118 3.559 -9.296 -22.655 1.00 0.00 H new ATOM 0 HH11 ARG A 118 4.252 -11.967 -21.573 1.00 0.00 H new ATOM 0 HH12 ARG A 118 2.904 -12.978 -22.104 1.00 0.00 H new ATOM 0 HH21 ARG A 118 0.804 -10.262 -22.760 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.968 -12.021 -22.770 1.00 0.00 H new ATOM 1433 N ARG A 119 7.668 -10.164 -19.446 1.00 0.00 N ATOM 1434 CA ARG A 119 8.339 -11.488 -19.603 1.00 0.00 C ATOM 1435 C ARG A 119 7.592 -12.562 -18.803 1.00 0.00 C ATOM 1436 O ARG A 119 8.152 -13.583 -18.450 1.00 0.00 O ATOM 1437 CB ARG A 119 9.748 -11.288 -19.047 1.00 0.00 C ATOM 1438 CG ARG A 119 10.531 -10.346 -19.965 1.00 0.00 C ATOM 1439 CD ARG A 119 10.919 -11.088 -21.246 1.00 0.00 C ATOM 1440 NE ARG A 119 11.667 -10.087 -22.057 1.00 0.00 N ATOM 1441 CZ ARG A 119 12.556 -10.484 -22.927 1.00 0.00 C ATOM 1442 NH1 ARG A 119 12.177 -10.897 -24.106 1.00 0.00 N ATOM 1443 NH2 ARG A 119 13.824 -10.470 -22.617 1.00 0.00 N ATOM 0 H ARG A 119 7.492 -9.883 -18.481 1.00 0.00 H new ATOM 0 HA ARG A 119 8.354 -11.821 -20.641 1.00 0.00 H new ATOM 0 HB2 ARG A 119 9.698 -10.873 -18.040 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.260 -12.247 -18.971 1.00 0.00 H new ATOM 0 HG2 ARG A 119 9.927 -9.472 -20.207 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.425 -9.985 -19.456 1.00 0.00 H new ATOM 0 HD2 ARG A 119 11.536 -11.959 -21.026 1.00 0.00 H new ATOM 0 HD3 ARG A 119 10.037 -11.447 -21.777 1.00 0.00 H new ATOM 0 HE ARG A 119 11.485 -9.091 -21.933 1.00 0.00 H new ATOM 0 HH11 ARG A 119 11.186 -10.910 -24.348 1.00 0.00 H new ATOM 0 HH12 ARG A 119 12.872 -11.207 -24.785 1.00 0.00 H new ATOM 0 HH21 ARG A 119 14.120 -10.149 -21.695 1.00 0.00 H new ATOM 0 HH22 ARG A 119 14.519 -10.780 -23.297 1.00 0.00 H new ATOM 1457 N GLY A 120 6.333 -12.338 -18.512 1.00 0.00 N ATOM 1458 CA GLY A 120 5.548 -13.340 -17.734 1.00 0.00 C ATOM 1459 C GLY A 120 4.186 -12.746 -17.370 1.00 0.00 C ATOM 1460 O GLY A 120 3.880 -11.619 -17.713 1.00 0.00 O ATOM 0 H GLY A 120 5.816 -11.501 -18.782 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.416 -14.249 -18.320 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.089 -13.619 -16.830 1.00 0.00 H new ATOM 1464 N ASP A 121 3.366 -13.497 -16.679 1.00 0.00 N ATOM 1465 CA ASP A 121 2.017 -12.980 -16.290 1.00 0.00 C ATOM 1466 C ASP A 121 2.155 -11.827 -15.290 1.00 0.00 C ATOM 1467 O ASP A 121 1.435 -10.849 -15.358 1.00 0.00 O ATOM 1468 CB ASP A 121 1.301 -14.168 -15.642 1.00 0.00 C ATOM 1469 CG ASP A 121 -0.171 -13.819 -15.401 1.00 0.00 C ATOM 1470 OD1 ASP A 121 -0.460 -12.652 -15.190 1.00 0.00 O ATOM 1471 OD2 ASP A 121 -0.986 -14.726 -15.433 1.00 0.00 O ATOM 0 H ASP A 121 3.572 -14.446 -16.367 1.00 0.00 H new ATOM 0 HA ASP A 121 1.466 -12.592 -17.147 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.376 -15.044 -16.286 1.00 0.00 H new ATOM 0 HB3 ASP A 121 1.783 -14.424 -14.698 1.00 0.00 H new ATOM 1476 N SER A 122 3.071 -11.940 -14.361 1.00 0.00 N ATOM 1477 CA SER A 122 3.257 -10.855 -13.351 1.00 0.00 C ATOM 1478 C SER A 122 4.732 -10.455 -13.258 1.00 0.00 C ATOM 1479 O SER A 122 5.193 -9.992 -12.230 1.00 0.00 O ATOM 1480 CB SER A 122 2.785 -11.461 -12.030 1.00 0.00 C ATOM 1481 OG SER A 122 3.580 -12.598 -11.724 1.00 0.00 O ATOM 0 H SER A 122 3.698 -12.738 -14.259 1.00 0.00 H new ATOM 0 HA SER A 122 2.702 -9.954 -13.612 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.861 -10.724 -11.231 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.735 -11.746 -12.102 1.00 0.00 H new ATOM 0 HG SER A 122 3.281 -12.988 -10.876 1.00 0.00 H new ATOM 1487 N ARG A 123 5.475 -10.629 -14.322 1.00 0.00 N ATOM 1488 CA ARG A 123 6.923 -10.260 -14.298 1.00 0.00 C ATOM 1489 C ARG A 123 7.285 -9.454 -15.549 1.00 0.00 C ATOM 1490 O ARG A 123 6.564 -9.449 -16.528 1.00 0.00 O ATOM 1491 CB ARG A 123 7.682 -11.594 -14.273 1.00 0.00 C ATOM 1492 CG ARG A 123 8.479 -11.712 -12.970 1.00 0.00 C ATOM 1493 CD ARG A 123 9.915 -11.233 -13.201 1.00 0.00 C ATOM 1494 NE ARG A 123 10.531 -12.276 -14.067 1.00 0.00 N ATOM 1495 CZ ARG A 123 11.458 -13.059 -13.586 1.00 0.00 C ATOM 1496 NH1 ARG A 123 11.131 -14.052 -12.803 1.00 0.00 N ATOM 1497 NH2 ARG A 123 12.710 -12.852 -13.887 1.00 0.00 N ATOM 0 H ARG A 123 5.141 -11.011 -15.207 1.00 0.00 H new ATOM 0 HA ARG A 123 7.174 -9.639 -13.438 1.00 0.00 H new ATOM 0 HB2 ARG A 123 6.980 -12.424 -14.358 1.00 0.00 H new ATOM 0 HB3 ARG A 123 8.354 -11.657 -15.129 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.008 -11.116 -12.188 1.00 0.00 H new ATOM 0 HG3 ARG A 123 8.481 -12.746 -12.625 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.933 -10.256 -13.685 1.00 0.00 H new ATOM 0 HD3 ARG A 123 10.454 -11.132 -12.259 1.00 0.00 H new ATOM 0 HE ARG A 123 10.229 -12.379 -15.036 1.00 0.00 H new ATOM 0 HH11 ARG A 123 10.152 -14.215 -12.568 1.00 0.00 H new ATOM 0 HH12 ARG A 123 11.855 -14.664 -12.427 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.966 -12.077 -14.499 1.00 0.00 H new ATOM 0 HH22 ARG A 123 13.433 -13.465 -13.510 1.00 0.00 H new ATOM 1511 N GLY A 124 8.402 -8.774 -15.515 1.00 0.00 N ATOM 1512 CA GLY A 124 8.829 -7.963 -16.692 1.00 0.00 C ATOM 1513 C GLY A 124 10.338 -7.718 -16.620 1.00 0.00 C ATOM 1514 O GLY A 124 10.989 -8.094 -15.664 1.00 0.00 O ATOM 0 H GLY A 124 9.039 -8.746 -14.719 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.578 -8.483 -17.616 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.295 -7.013 -16.706 1.00 0.00 H new ATOM 1518 N SER A 125 10.895 -7.092 -17.626 1.00 0.00 N ATOM 1519 CA SER A 125 12.365 -6.822 -17.625 1.00 0.00 C ATOM 1520 C SER A 125 12.633 -5.345 -17.926 1.00 0.00 C ATOM 1521 O SER A 125 11.886 -4.703 -18.640 1.00 0.00 O ATOM 1522 CB SER A 125 12.929 -7.706 -18.735 1.00 0.00 C ATOM 1523 OG SER A 125 12.306 -7.368 -19.968 1.00 0.00 O ATOM 0 H SER A 125 10.395 -6.756 -18.449 1.00 0.00 H new ATOM 0 HA SER A 125 12.824 -7.036 -16.660 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.008 -7.571 -18.810 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.755 -8.757 -18.503 1.00 0.00 H new ATOM 0 HG SER A 125 12.667 -7.933 -20.683 1.00 0.00 H new ATOM 1529 N LEU A 126 13.695 -4.805 -17.382 1.00 0.00 N ATOM 1530 CA LEU A 126 14.021 -3.368 -17.627 1.00 0.00 C ATOM 1531 C LEU A 126 15.118 -3.242 -18.687 1.00 0.00 C ATOM 1532 O LEU A 126 16.198 -3.782 -18.540 1.00 0.00 O ATOM 1533 CB LEU A 126 14.517 -2.845 -16.279 1.00 0.00 C ATOM 1534 CG LEU A 126 13.338 -2.282 -15.484 1.00 0.00 C ATOM 1535 CD1 LEU A 126 12.411 -3.423 -15.062 1.00 0.00 C ATOM 1536 CD2 LEU A 126 13.862 -1.564 -14.239 1.00 0.00 C ATOM 0 H LEU A 126 14.351 -5.299 -16.778 1.00 0.00 H new ATOM 0 HA LEU A 126 13.162 -2.807 -17.996 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.996 -3.648 -15.719 1.00 0.00 H new ATOM 0 HB3 LEU A 126 15.269 -2.071 -16.432 1.00 0.00 H new ATOM 0 HG LEU A 126 12.784 -1.578 -16.106 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.572 -3.019 -14.496 1.00 0.00 H new ATOM 0 HD12 LEU A 126 12.038 -3.935 -15.949 1.00 0.00 H new ATOM 0 HD13 LEU A 126 12.962 -4.129 -14.440 1.00 0.00 H new ATOM 0 HD21 LEU A 126 13.023 -1.162 -13.671 1.00 0.00 H new ATOM 0 HD22 LEU A 126 14.416 -2.269 -13.619 1.00 0.00 H new ATOM 0 HD23 LEU A 126 14.521 -0.749 -14.539 1.00 0.00 H new ATOM 1548 N LEU A 127 14.850 -2.524 -19.751 1.00 0.00 N ATOM 1549 CA LEU A 127 15.881 -2.352 -20.822 1.00 0.00 C ATOM 1550 C LEU A 127 17.087 -1.593 -20.263 1.00 0.00 C ATOM 1551 O LEU A 127 18.224 -1.909 -20.562 1.00 0.00 O ATOM 1552 CB LEU A 127 15.197 -1.535 -21.921 1.00 0.00 C ATOM 1553 CG LEU A 127 14.368 -2.464 -22.810 1.00 0.00 C ATOM 1554 CD1 LEU A 127 13.157 -2.975 -22.030 1.00 0.00 C ATOM 1555 CD2 LEU A 127 13.892 -1.695 -24.044 1.00 0.00 C ATOM 0 H LEU A 127 13.963 -2.050 -19.924 1.00 0.00 H new ATOM 0 HA LEU A 127 16.244 -3.307 -21.201 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.557 -0.773 -21.477 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.944 -1.014 -22.519 1.00 0.00 H new ATOM 0 HG LEU A 127 14.981 -3.310 -23.121 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.568 -3.637 -22.665 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.495 -3.523 -21.151 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.543 -2.131 -21.717 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.301 -2.355 -24.679 1.00 0.00 H new ATOM 0 HD22 LEU A 127 13.280 -0.849 -23.732 1.00 0.00 H new ATOM 0 HD23 LEU A 127 14.755 -1.332 -24.602 1.00 0.00 H new ATOM 1567 N SER A 128 16.843 -0.598 -19.448 1.00 0.00 N ATOM 1568 CA SER A 128 17.964 0.188 -18.855 1.00 0.00 C ATOM 1569 C SER A 128 18.104 -0.148 -17.363 1.00 0.00 C ATOM 1570 O SER A 128 17.231 0.176 -16.580 1.00 0.00 O ATOM 1571 CB SER A 128 17.563 1.651 -19.038 1.00 0.00 C ATOM 1572 OG SER A 128 18.577 2.487 -18.498 1.00 0.00 O ATOM 0 H SER A 128 15.910 -0.296 -19.167 1.00 0.00 H new ATOM 0 HA SER A 128 18.922 -0.032 -19.327 1.00 0.00 H new ATOM 0 HB2 SER A 128 17.419 1.871 -20.096 1.00 0.00 H new ATOM 0 HB3 SER A 128 16.613 1.845 -18.540 1.00 0.00 H new ATOM 0 HG SER A 128 18.323 3.426 -18.615 1.00 0.00 H new ATOM 1578 N PRO A 129 19.194 -0.797 -17.016 1.00 0.00 N ATOM 1579 CA PRO A 129 19.377 -1.157 -15.583 1.00 0.00 C ATOM 1580 C PRO A 129 19.503 0.103 -14.722 1.00 0.00 C ATOM 1581 O PRO A 129 20.293 0.984 -15.007 1.00 0.00 O ATOM 1582 CB PRO A 129 20.675 -1.958 -15.557 1.00 0.00 C ATOM 1583 CG PRO A 129 21.428 -1.500 -16.757 1.00 0.00 C ATOM 1584 CD PRO A 129 20.405 -1.124 -17.792 1.00 0.00 C ATOM 0 HA PRO A 129 18.533 -1.719 -15.184 1.00 0.00 H new ATOM 0 HB2 PRO A 129 21.237 -1.771 -14.642 1.00 0.00 H new ATOM 0 HB3 PRO A 129 20.480 -3.030 -15.598 1.00 0.00 H new ATOM 0 HG2 PRO A 129 22.063 -0.648 -16.513 1.00 0.00 H new ATOM 0 HG3 PRO A 129 22.082 -2.289 -17.128 1.00 0.00 H new ATOM 0 HD2 PRO A 129 20.737 -0.273 -18.386 1.00 0.00 H new ATOM 0 HD3 PRO A 129 20.222 -1.945 -18.485 1.00 0.00 H new ATOM 1592 N ARG A 130 18.729 0.190 -13.670 1.00 0.00 N ATOM 1593 CA ARG A 130 18.796 1.386 -12.779 1.00 0.00 C ATOM 1594 C ARG A 130 19.056 0.946 -11.333 1.00 0.00 C ATOM 1595 O ARG A 130 18.823 -0.197 -10.989 1.00 0.00 O ATOM 1596 CB ARG A 130 17.423 2.052 -12.895 1.00 0.00 C ATOM 1597 CG ARG A 130 17.173 2.467 -14.348 1.00 0.00 C ATOM 1598 CD ARG A 130 16.151 3.607 -14.385 1.00 0.00 C ATOM 1599 NE ARG A 130 16.086 4.017 -15.815 1.00 0.00 N ATOM 1600 CZ ARG A 130 16.010 5.282 -16.127 1.00 0.00 C ATOM 1601 NH1 ARG A 130 17.048 6.056 -15.971 1.00 0.00 N ATOM 1602 NH2 ARG A 130 14.895 5.772 -16.596 1.00 0.00 N ATOM 0 H ARG A 130 18.051 -0.519 -13.390 1.00 0.00 H new ATOM 0 HA ARG A 130 19.600 2.066 -13.060 1.00 0.00 H new ATOM 0 HB2 ARG A 130 16.645 1.364 -12.564 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.375 2.925 -12.244 1.00 0.00 H new ATOM 0 HG2 ARG A 130 18.106 2.786 -14.812 1.00 0.00 H new ATOM 0 HG3 ARG A 130 16.806 1.616 -14.922 1.00 0.00 H new ATOM 0 HD2 ARG A 130 15.177 3.276 -14.024 1.00 0.00 H new ATOM 0 HD3 ARG A 130 16.461 4.437 -13.750 1.00 0.00 H new ATOM 0 HE ARG A 130 16.101 3.310 -16.550 1.00 0.00 H new ATOM 0 HH11 ARG A 130 17.920 5.673 -15.605 1.00 0.00 H new ATOM 0 HH12 ARG A 130 16.988 7.045 -16.215 1.00 0.00 H new ATOM 0 HH21 ARG A 130 14.083 5.166 -16.719 1.00 0.00 H new ATOM 0 HH22 ARG A 130 14.835 6.761 -16.840 1.00 0.00 H new ATOM 1616 N PRO A 131 19.536 1.869 -10.530 1.00 0.00 N ATOM 1617 CA PRO A 131 19.814 1.501 -9.113 1.00 0.00 C ATOM 1618 C PRO A 131 18.509 1.161 -8.387 1.00 0.00 C ATOM 1619 O PRO A 131 17.446 1.628 -8.751 1.00 0.00 O ATOM 1620 CB PRO A 131 20.456 2.751 -8.520 1.00 0.00 C ATOM 1621 CG PRO A 131 19.962 3.873 -9.368 1.00 0.00 C ATOM 1622 CD PRO A 131 19.742 3.312 -10.746 1.00 0.00 C ATOM 0 HA PRO A 131 20.455 0.624 -9.022 1.00 0.00 H new ATOM 0 HB2 PRO A 131 20.168 2.887 -7.478 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.544 2.686 -8.544 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.036 4.283 -8.965 1.00 0.00 H new ATOM 0 HG3 PRO A 131 20.687 4.687 -9.393 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.877 3.769 -11.227 1.00 0.00 H new ATOM 0 HD3 PRO A 131 20.600 3.498 -11.392 1.00 0.00 H new ATOM 1630 N VAL A 132 18.588 0.350 -7.365 1.00 0.00 N ATOM 1631 CA VAL A 132 17.358 -0.033 -6.604 1.00 0.00 C ATOM 1632 C VAL A 132 16.742 1.205 -5.940 1.00 0.00 C ATOM 1633 O VAL A 132 15.537 1.318 -5.819 1.00 0.00 O ATOM 1634 CB VAL A 132 17.831 -1.040 -5.548 1.00 0.00 C ATOM 1635 CG1 VAL A 132 16.644 -1.488 -4.688 1.00 0.00 C ATOM 1636 CG2 VAL A 132 18.437 -2.262 -6.245 1.00 0.00 C ATOM 0 H VAL A 132 19.454 -0.066 -7.022 1.00 0.00 H new ATOM 0 HA VAL A 132 16.591 -0.461 -7.249 1.00 0.00 H new ATOM 0 HB VAL A 132 18.580 -0.567 -4.913 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.986 -2.203 -3.940 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.208 -0.622 -4.190 1.00 0.00 H new ATOM 0 HG13 VAL A 132 15.892 -1.958 -5.322 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.774 -2.979 -5.496 1.00 0.00 H new ATOM 0 HG22 VAL A 132 17.685 -2.728 -6.881 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.285 -1.950 -6.855 1.00 0.00 H new ATOM 1646 N SER A 133 17.563 2.126 -5.505 1.00 0.00 N ATOM 1647 CA SER A 133 17.033 3.358 -4.840 1.00 0.00 C ATOM 1648 C SER A 133 16.111 4.127 -5.793 1.00 0.00 C ATOM 1649 O SER A 133 15.120 4.697 -5.380 1.00 0.00 O ATOM 1650 CB SER A 133 18.266 4.197 -4.500 1.00 0.00 C ATOM 1651 OG SER A 133 18.835 4.703 -5.701 1.00 0.00 O ATOM 0 H SER A 133 18.579 2.080 -5.581 1.00 0.00 H new ATOM 0 HA SER A 133 16.446 3.119 -3.953 1.00 0.00 H new ATOM 0 HB2 SER A 133 17.990 5.019 -3.840 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.997 3.590 -3.965 1.00 0.00 H new ATOM 0 HG SER A 133 19.624 5.243 -5.487 1.00 0.00 H new ATOM 1657 N TYR A 134 16.433 4.144 -7.063 1.00 0.00 N ATOM 1658 CA TYR A 134 15.574 4.875 -8.048 1.00 0.00 C ATOM 1659 C TYR A 134 14.155 4.291 -8.046 1.00 0.00 C ATOM 1660 O TYR A 134 13.179 5.012 -8.130 1.00 0.00 O ATOM 1661 CB TYR A 134 16.251 4.661 -9.407 1.00 0.00 C ATOM 1662 CG TYR A 134 15.465 5.362 -10.491 1.00 0.00 C ATOM 1663 CD1 TYR A 134 15.203 6.734 -10.392 1.00 0.00 C ATOM 1664 CD2 TYR A 134 14.996 4.638 -11.594 1.00 0.00 C ATOM 1665 CE1 TYR A 134 14.473 7.382 -11.396 1.00 0.00 C ATOM 1666 CE2 TYR A 134 14.266 5.285 -12.597 1.00 0.00 C ATOM 1667 CZ TYR A 134 14.004 6.657 -12.498 1.00 0.00 C ATOM 1668 OH TYR A 134 13.284 7.295 -13.488 1.00 0.00 O ATOM 0 H TYR A 134 17.252 3.684 -7.461 1.00 0.00 H new ATOM 0 HA TYR A 134 15.479 5.934 -7.809 1.00 0.00 H new ATOM 0 HB2 TYR A 134 17.271 5.045 -9.379 1.00 0.00 H new ATOM 0 HB3 TYR A 134 16.318 3.595 -9.626 1.00 0.00 H new ATOM 0 HD1 TYR A 134 15.564 7.293 -9.541 1.00 0.00 H new ATOM 0 HD2 TYR A 134 15.198 3.580 -11.671 1.00 0.00 H new ATOM 0 HE1 TYR A 134 14.272 8.440 -11.320 1.00 0.00 H new ATOM 0 HE2 TYR A 134 13.905 4.726 -13.448 1.00 0.00 H new ATOM 0 HH TYR A 134 13.035 6.648 -14.180 1.00 0.00 H new ATOM 1678 N LEU A 135 14.040 2.989 -7.954 1.00 0.00 N ATOM 1679 CA LEU A 135 12.690 2.349 -7.951 1.00 0.00 C ATOM 1680 C LEU A 135 12.093 2.323 -6.536 1.00 0.00 C ATOM 1681 O LEU A 135 10.905 2.123 -6.369 1.00 0.00 O ATOM 1682 CB LEU A 135 12.928 0.927 -8.461 1.00 0.00 C ATOM 1683 CG LEU A 135 12.787 0.904 -9.984 1.00 0.00 C ATOM 1684 CD1 LEU A 135 13.910 1.728 -10.615 1.00 0.00 C ATOM 1685 CD2 LEU A 135 12.873 -0.539 -10.483 1.00 0.00 C ATOM 0 H LEU A 135 14.825 2.342 -7.881 1.00 0.00 H new ATOM 0 HA LEU A 135 11.981 2.897 -8.571 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.922 0.587 -8.171 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.212 0.242 -8.008 1.00 0.00 H new ATOM 0 HG LEU A 135 11.823 1.329 -10.264 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.808 1.711 -11.700 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.849 2.757 -10.261 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.874 1.304 -10.334 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.772 -0.555 -11.568 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.836 -0.965 -10.201 1.00 0.00 H new ATOM 0 HD23 LEU A 135 12.072 -1.127 -10.036 1.00 0.00 H new ATOM 1697 N LYS A 136 12.897 2.528 -5.519 1.00 0.00 N ATOM 1698 CA LYS A 136 12.355 2.516 -4.121 1.00 0.00 C ATOM 1699 C LYS A 136 11.292 3.607 -3.960 1.00 0.00 C ATOM 1700 O LYS A 136 11.488 4.740 -4.360 1.00 0.00 O ATOM 1701 CB LYS A 136 13.557 2.798 -3.214 1.00 0.00 C ATOM 1702 CG LYS A 136 14.002 1.503 -2.530 1.00 0.00 C ATOM 1703 CD LYS A 136 13.286 1.371 -1.182 1.00 0.00 C ATOM 1704 CE LYS A 136 12.981 -0.101 -0.902 1.00 0.00 C ATOM 1705 NZ LYS A 136 14.052 -0.545 0.033 1.00 0.00 N ATOM 0 H LYS A 136 13.899 2.702 -5.595 1.00 0.00 H new ATOM 0 HA LYS A 136 11.880 1.566 -3.874 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.378 3.212 -3.800 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.292 3.544 -2.465 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.771 0.646 -3.163 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.082 1.509 -2.382 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.909 1.781 -0.387 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.361 1.948 -1.192 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.993 -0.222 -0.457 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.991 -0.688 -1.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.489 -1.417 -0.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.775 0.198 0.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.641 -0.727 0.971 1.00 0.00 H new ATOM 1719 N GLY A 137 10.167 3.269 -3.381 1.00 0.00 N ATOM 1720 CA GLY A 137 9.083 4.278 -3.194 1.00 0.00 C ATOM 1721 C GLY A 137 8.141 4.284 -4.410 1.00 0.00 C ATOM 1722 O GLY A 137 7.122 4.948 -4.399 1.00 0.00 O ATOM 0 H GLY A 137 9.953 2.336 -3.030 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.518 4.051 -2.290 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.518 5.268 -3.058 1.00 0.00 H new ATOM 1726 N SER A 138 8.469 3.555 -5.454 1.00 0.00 N ATOM 1727 CA SER A 138 7.582 3.532 -6.661 1.00 0.00 C ATOM 1728 C SER A 138 6.585 2.367 -6.594 1.00 0.00 C ATOM 1729 O SER A 138 5.777 2.193 -7.488 1.00 0.00 O ATOM 1730 CB SER A 138 8.524 3.354 -7.851 1.00 0.00 C ATOM 1731 OG SER A 138 8.964 2.003 -7.905 1.00 0.00 O ATOM 0 H SER A 138 9.308 2.979 -5.521 1.00 0.00 H new ATOM 0 HA SER A 138 6.989 4.444 -6.736 1.00 0.00 H new ATOM 0 HB2 SER A 138 8.013 3.619 -8.777 1.00 0.00 H new ATOM 0 HB3 SER A 138 9.379 4.023 -7.756 1.00 0.00 H new ATOM 0 HG SER A 138 9.585 1.831 -7.166 1.00 0.00 H new ATOM 1737 N SER A 139 6.622 1.570 -5.548 1.00 0.00 N ATOM 1738 CA SER A 139 5.661 0.427 -5.442 1.00 0.00 C ATOM 1739 C SER A 139 4.227 0.957 -5.447 1.00 0.00 C ATOM 1740 O SER A 139 3.935 1.980 -4.854 1.00 0.00 O ATOM 1741 CB SER A 139 5.977 -0.248 -4.111 1.00 0.00 C ATOM 1742 OG SER A 139 7.017 -1.199 -4.300 1.00 0.00 O ATOM 0 H SER A 139 7.273 1.663 -4.769 1.00 0.00 H new ATOM 0 HA SER A 139 5.754 -0.270 -6.275 1.00 0.00 H new ATOM 0 HB2 SER A 139 6.280 0.497 -3.375 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.086 -0.739 -3.719 1.00 0.00 H new ATOM 0 HG SER A 139 6.630 -2.095 -4.383 1.00 0.00 H new ATOM 1748 N GLY A 140 3.338 0.283 -6.125 1.00 0.00 N ATOM 1749 CA GLY A 140 1.927 0.757 -6.187 1.00 0.00 C ATOM 1750 C GLY A 140 1.699 1.517 -7.498 1.00 0.00 C ATOM 1751 O GLY A 140 0.577 1.682 -7.937 1.00 0.00 O ATOM 0 H GLY A 140 3.529 -0.577 -6.639 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.245 -0.090 -6.122 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.712 1.405 -5.337 1.00 0.00 H new ATOM 1755 N GLY A 141 2.756 1.980 -8.135 1.00 0.00 N ATOM 1756 CA GLY A 141 2.603 2.728 -9.422 1.00 0.00 C ATOM 1757 C GLY A 141 1.843 1.862 -10.437 1.00 0.00 C ATOM 1758 O GLY A 141 1.654 0.682 -10.210 1.00 0.00 O ATOM 0 H GLY A 141 3.718 1.869 -7.814 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.065 3.660 -9.250 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.583 2.994 -9.818 1.00 0.00 H new ATOM 1762 N PRO A 142 1.420 2.476 -11.522 1.00 0.00 N ATOM 1763 CA PRO A 142 0.669 1.679 -12.527 1.00 0.00 C ATOM 1764 C PRO A 142 1.528 1.394 -13.762 1.00 0.00 C ATOM 1765 O PRO A 142 2.368 2.188 -14.148 1.00 0.00 O ATOM 1766 CB PRO A 142 -0.504 2.572 -12.906 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.042 3.968 -12.643 1.00 0.00 C ATOM 1768 CD PRO A 142 1.070 3.905 -11.627 1.00 0.00 C ATOM 0 HA PRO A 142 0.363 0.709 -12.134 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -0.776 2.439 -13.953 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.387 2.333 -12.314 1.00 0.00 H new ATOM 0 HG2 PRO A 142 0.309 4.434 -13.564 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -0.865 4.578 -12.271 1.00 0.00 H new ATOM 0 HD2 PRO A 142 1.928 4.498 -11.945 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.747 4.303 -10.665 1.00 0.00 H new ATOM 1776 N LEU A 143 1.295 0.274 -14.395 1.00 0.00 N ATOM 1777 CA LEU A 143 2.057 -0.076 -15.629 1.00 0.00 C ATOM 1778 C LEU A 143 1.109 0.010 -16.827 1.00 0.00 C ATOM 1779 O LEU A 143 0.290 -0.864 -17.036 1.00 0.00 O ATOM 1780 CB LEU A 143 2.529 -1.515 -15.415 1.00 0.00 C ATOM 1781 CG LEU A 143 3.601 -1.547 -14.325 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.892 -2.998 -13.937 1.00 0.00 C ATOM 1783 CD2 LEU A 143 4.882 -0.897 -14.853 1.00 0.00 C ATOM 0 H LEU A 143 0.604 -0.418 -14.107 1.00 0.00 H new ATOM 0 HA LEU A 143 2.899 0.590 -15.818 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.687 -2.146 -15.130 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.929 -1.919 -16.345 1.00 0.00 H new ATOM 0 HG LEU A 143 3.247 -1.001 -13.451 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.656 -3.021 -13.160 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.981 -3.464 -13.563 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.247 -3.544 -14.811 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.647 -0.919 -14.077 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.235 -1.445 -15.727 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.677 0.137 -15.132 1.00 0.00 H new ATOM 1795 N LEU A 144 1.194 1.065 -17.595 1.00 0.00 N ATOM 1796 CA LEU A 144 0.270 1.221 -18.761 1.00 0.00 C ATOM 1797 C LEU A 144 0.930 0.783 -20.068 1.00 0.00 C ATOM 1798 O LEU A 144 2.048 1.155 -20.369 1.00 0.00 O ATOM 1799 CB LEU A 144 -0.049 2.715 -18.810 1.00 0.00 C ATOM 1800 CG LEU A 144 -1.193 3.027 -17.843 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -0.698 2.880 -16.404 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -1.676 4.461 -18.073 1.00 0.00 C ATOM 0 H LEU A 144 1.862 1.825 -17.467 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.619 0.601 -18.647 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.835 3.295 -18.543 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.327 3.005 -19.823 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.016 2.334 -18.016 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.513 3.102 -15.715 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.352 1.859 -16.241 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.124 3.574 -16.229 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.491 4.685 -17.385 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.853 5.154 -17.899 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.028 4.566 -19.099 1.00 0.00 H new ATOM 1814 N CYS A 145 0.225 0.010 -20.855 1.00 0.00 N ATOM 1815 CA CYS A 145 0.783 -0.444 -22.167 1.00 0.00 C ATOM 1816 C CYS A 145 0.856 0.761 -23.119 1.00 0.00 C ATOM 1817 O CYS A 145 0.189 1.754 -22.897 1.00 0.00 O ATOM 1818 CB CYS A 145 -0.193 -1.525 -22.672 1.00 0.00 C ATOM 1819 SG CYS A 145 -1.861 -0.846 -22.879 1.00 0.00 S ATOM 0 H CYS A 145 -0.715 -0.327 -20.646 1.00 0.00 H new ATOM 0 HA CYS A 145 1.792 -0.850 -22.093 1.00 0.00 H new ATOM 0 HB2 CYS A 145 0.161 -1.925 -23.622 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -0.219 -2.355 -21.966 1.00 0.00 H new ATOM 1824 N PRO A 146 1.685 0.656 -24.139 1.00 0.00 N ATOM 1825 CA PRO A 146 1.819 1.817 -25.081 1.00 0.00 C ATOM 1826 C PRO A 146 0.459 2.306 -25.605 1.00 0.00 C ATOM 1827 O PRO A 146 0.312 3.460 -25.962 1.00 0.00 O ATOM 1828 CB PRO A 146 2.683 1.275 -26.219 1.00 0.00 C ATOM 1829 CG PRO A 146 2.478 -0.196 -26.170 1.00 0.00 C ATOM 1830 CD PRO A 146 2.325 -0.540 -24.717 1.00 0.00 C ATOM 0 HA PRO A 146 2.257 2.686 -24.590 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.378 1.687 -27.181 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.732 1.535 -26.080 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.593 -0.486 -26.736 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.324 -0.724 -26.610 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.710 -1.429 -24.579 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.289 -0.743 -24.250 1.00 0.00 H new ATOM 1838 N SER A 147 -0.531 1.449 -25.650 1.00 0.00 N ATOM 1839 CA SER A 147 -1.873 1.890 -26.147 1.00 0.00 C ATOM 1840 C SER A 147 -2.442 2.977 -25.228 1.00 0.00 C ATOM 1841 O SER A 147 -3.027 3.942 -25.685 1.00 0.00 O ATOM 1842 CB SER A 147 -2.755 0.644 -26.117 1.00 0.00 C ATOM 1843 OG SER A 147 -2.190 -0.351 -26.961 1.00 0.00 O ATOM 0 H SER A 147 -0.470 0.471 -25.367 1.00 0.00 H new ATOM 0 HA SER A 147 -1.817 2.313 -27.150 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.839 0.268 -25.097 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.763 0.890 -26.450 1.00 0.00 H new ATOM 0 HG SER A 147 -2.192 -1.214 -26.496 1.00 0.00 H new ATOM 1849 N GLY A 148 -2.265 2.832 -23.936 1.00 0.00 N ATOM 1850 CA GLY A 148 -2.784 3.861 -22.984 1.00 0.00 C ATOM 1851 C GLY A 148 -3.765 3.223 -21.994 1.00 0.00 C ATOM 1852 O GLY A 148 -4.742 3.835 -21.602 1.00 0.00 O ATOM 0 H GLY A 148 -1.783 2.045 -23.501 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -1.955 4.316 -22.442 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.281 4.659 -23.536 1.00 0.00 H new ATOM 1856 N HIS A 149 -3.511 2.006 -21.582 1.00 0.00 N ATOM 1857 CA HIS A 149 -4.427 1.331 -20.610 1.00 0.00 C ATOM 1858 C HIS A 149 -3.618 0.699 -19.472 1.00 0.00 C ATOM 1859 O HIS A 149 -2.537 0.185 -19.681 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.146 0.252 -21.419 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.416 0.813 -22.000 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -7.645 0.198 -21.817 1.00 0.00 N ATOM 1863 CD2 HIS A 149 -6.665 1.926 -22.764 1.00 0.00 C ATOM 1864 CE1 HIS A 149 -8.569 0.937 -22.457 1.00 0.00 C ATOM 1865 NE2 HIS A 149 -8.025 2.003 -23.052 1.00 0.00 N ATOM 0 H HIS A 149 -2.708 1.450 -21.877 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.128 2.030 -20.153 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.498 -0.109 -22.218 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.373 -0.603 -20.782 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.817 -0.659 -21.292 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -5.919 2.635 -23.092 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -9.622 0.698 -22.486 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.140 0.736 -18.270 1.00 0.00 N ATOM 1874 CA ALA A 150 -3.408 0.141 -17.109 1.00 0.00 C ATOM 1875 C ALA A 150 -3.275 -1.375 -17.284 1.00 0.00 C ATOM 1876 O ALA A 150 -4.174 -2.033 -17.772 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.260 0.466 -15.880 1.00 0.00 C ATOM 0 H ALA A 150 -5.043 1.153 -18.043 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.398 0.541 -17.017 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.783 0.059 -14.989 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.355 1.547 -15.779 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.249 0.024 -15.996 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.159 -1.929 -16.886 1.00 0.00 N ATOM 1884 CA VAL A 151 -1.951 -3.403 -17.022 1.00 0.00 C ATOM 1885 C VAL A 151 -1.841 -4.044 -15.635 1.00 0.00 C ATOM 1886 O VAL A 151 -2.413 -5.087 -15.377 1.00 0.00 O ATOM 1887 CB VAL A 151 -0.630 -3.554 -17.789 1.00 0.00 C ATOM 1888 CG1 VAL A 151 -0.320 -5.039 -17.995 1.00 0.00 C ATOM 1889 CG2 VAL A 151 -0.742 -2.870 -19.157 1.00 0.00 C ATOM 0 H VAL A 151 -1.378 -1.421 -16.470 1.00 0.00 H new ATOM 0 HA VAL A 151 -2.777 -3.892 -17.539 1.00 0.00 H new ATOM 0 HB VAL A 151 0.170 -3.089 -17.213 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.618 -5.143 -18.540 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.233 -5.530 -17.026 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -1.124 -5.503 -18.566 1.00 0.00 H new ATOM 0 HG21 VAL A 151 0.198 -2.980 -19.697 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.546 -3.332 -19.730 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -0.958 -1.811 -19.018 1.00 0.00 H new ATOM 1899 N GLY A 152 -1.106 -3.426 -14.746 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.946 -3.991 -13.374 1.00 0.00 C ATOM 1901 C GLY A 152 -0.262 -2.961 -12.471 1.00 0.00 C ATOM 1902 O GLY A 152 -0.100 -1.813 -12.839 1.00 0.00 O ATOM 0 H GLY A 152 -0.608 -2.551 -14.913 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.920 -4.259 -12.964 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.354 -4.905 -13.413 1.00 0.00 H new ATOM 1906 N ILE A 153 0.135 -3.366 -11.291 1.00 0.00 N ATOM 1907 CA ILE A 153 0.805 -2.417 -10.353 1.00 0.00 C ATOM 1908 C ILE A 153 2.179 -2.960 -9.934 1.00 0.00 C ATOM 1909 O ILE A 153 2.339 -4.139 -9.679 1.00 0.00 O ATOM 1910 CB ILE A 153 -0.138 -2.325 -9.147 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.470 -1.721 -9.593 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.475 -1.434 -8.065 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.493 -1.854 -8.465 1.00 0.00 C ATOM 0 H ILE A 153 0.023 -4.316 -10.937 1.00 0.00 H new ATOM 0 HA ILE A 153 0.982 -1.441 -10.806 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.295 -3.325 -8.743 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.336 -0.671 -9.855 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.831 -2.229 -10.487 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.203 -1.376 -7.214 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.427 -1.856 -7.742 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.639 -0.434 -8.467 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.443 -1.424 -8.783 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.635 -2.908 -8.225 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.132 -1.326 -7.582 1.00 0.00 H new ATOM 1925 N PHE A 154 3.162 -2.101 -9.857 1.00 0.00 N ATOM 1926 CA PHE A 154 4.530 -2.548 -9.446 1.00 0.00 C ATOM 1927 C PHE A 154 4.496 -3.061 -8.000 1.00 0.00 C ATOM 1928 O PHE A 154 3.886 -2.462 -7.134 1.00 0.00 O ATOM 1929 CB PHE A 154 5.411 -1.295 -9.567 1.00 0.00 C ATOM 1930 CG PHE A 154 6.822 -1.586 -9.094 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.502 -2.723 -9.550 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.448 -0.712 -8.197 1.00 0.00 C ATOM 1933 CE1 PHE A 154 8.804 -2.985 -9.108 1.00 0.00 C ATOM 1934 CE2 PHE A 154 8.751 -0.974 -7.756 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.429 -2.111 -8.211 1.00 0.00 C ATOM 0 H PHE A 154 3.078 -1.105 -10.061 1.00 0.00 H new ATOM 0 HA PHE A 154 4.909 -3.363 -10.062 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.432 -0.957 -10.603 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.984 -0.485 -8.976 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.021 -3.398 -10.243 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.925 0.165 -7.845 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.327 -3.862 -9.459 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.233 -0.299 -7.065 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.434 -2.314 -7.870 1.00 0.00 H new ATOM 1945 N ARG A 155 5.147 -4.168 -7.739 1.00 0.00 N ATOM 1946 CA ARG A 155 5.156 -4.730 -6.354 1.00 0.00 C ATOM 1947 C ARG A 155 6.579 -4.719 -5.786 1.00 0.00 C ATOM 1948 O ARG A 155 6.819 -4.219 -4.703 1.00 0.00 O ATOM 1949 CB ARG A 155 4.652 -6.165 -6.507 1.00 0.00 C ATOM 1950 CG ARG A 155 4.532 -6.814 -5.127 1.00 0.00 C ATOM 1951 CD ARG A 155 4.028 -8.251 -5.280 1.00 0.00 C ATOM 1952 NE ARG A 155 3.949 -8.780 -3.890 1.00 0.00 N ATOM 1953 CZ ARG A 155 4.017 -10.065 -3.675 1.00 0.00 C ATOM 1954 NH1 ARG A 155 3.230 -10.877 -4.325 1.00 0.00 N ATOM 1955 NH2 ARG A 155 4.873 -10.537 -2.812 1.00 0.00 N ATOM 0 H ARG A 155 5.673 -4.707 -8.427 1.00 0.00 H new ATOM 0 HA ARG A 155 4.537 -4.150 -5.669 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.684 -6.170 -7.008 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.338 -6.738 -7.132 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.500 -6.808 -4.626 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.846 -6.241 -4.503 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.054 -8.278 -5.769 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.708 -8.845 -5.891 1.00 0.00 H new ATOM 0 HE ARG A 155 3.842 -8.137 -3.105 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.562 -10.507 -5.001 1.00 0.00 H new ATOM 0 HH12 ARG A 155 3.283 -11.882 -4.157 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.489 -9.902 -2.305 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.926 -11.542 -2.644 1.00 0.00 H new ATOM 1969 N ALA A 156 7.519 -5.269 -6.511 1.00 0.00 N ATOM 1970 CA ALA A 156 8.931 -5.299 -6.022 1.00 0.00 C ATOM 1971 C ALA A 156 9.900 -5.378 -7.205 1.00 0.00 C ATOM 1972 O ALA A 156 9.529 -5.765 -8.297 1.00 0.00 O ATOM 1973 CB ALA A 156 9.026 -6.561 -5.166 1.00 0.00 C ATOM 0 H ALA A 156 7.369 -5.700 -7.423 1.00 0.00 H new ATOM 0 HA ALA A 156 9.192 -4.403 -5.458 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.036 -6.656 -4.768 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.316 -6.496 -4.341 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.793 -7.433 -5.777 1.00 0.00 H new ATOM 1979 N ALA A 157 11.139 -5.013 -6.991 1.00 0.00 N ATOM 1980 CA ALA A 157 12.143 -5.062 -8.095 1.00 0.00 C ATOM 1981 C ALA A 157 13.216 -6.109 -7.792 1.00 0.00 C ATOM 1982 O ALA A 157 13.525 -6.378 -6.646 1.00 0.00 O ATOM 1983 CB ALA A 157 12.756 -3.663 -8.137 1.00 0.00 C ATOM 0 H ALA A 157 11.499 -4.682 -6.096 1.00 0.00 H new ATOM 0 HA ALA A 157 11.692 -5.338 -9.048 1.00 0.00 H new ATOM 0 HB1 ALA A 157 13.507 -3.618 -8.926 1.00 0.00 H new ATOM 0 HB2 ALA A 157 11.975 -2.929 -8.337 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.224 -3.442 -7.178 1.00 0.00 H new ATOM 1989 N VAL A 158 13.784 -6.698 -8.813 1.00 0.00 N ATOM 1990 CA VAL A 158 14.841 -7.728 -8.594 1.00 0.00 C ATOM 1991 C VAL A 158 16.199 -7.177 -9.034 1.00 0.00 C ATOM 1992 O VAL A 158 16.392 -6.821 -10.182 1.00 0.00 O ATOM 1993 CB VAL A 158 14.437 -8.917 -9.472 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.448 -10.053 -9.296 1.00 0.00 C ATOM 1995 CG2 VAL A 158 13.045 -9.413 -9.066 1.00 0.00 C ATOM 0 H VAL A 158 13.560 -6.509 -9.790 1.00 0.00 H new ATOM 0 HA VAL A 158 14.929 -8.014 -7.546 1.00 0.00 H new ATOM 0 HB VAL A 158 14.420 -8.600 -10.515 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.159 -10.898 -9.921 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.439 -9.707 -9.589 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.467 -10.365 -8.252 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.763 -10.258 -9.693 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.060 -9.725 -8.022 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.321 -8.609 -9.194 1.00 0.00 H new ATOM 2005 N CYS A 159 17.137 -7.106 -8.128 1.00 0.00 N ATOM 2006 CA CYS A 159 18.490 -6.579 -8.483 1.00 0.00 C ATOM 2007 C CYS A 159 19.582 -7.543 -8.005 1.00 0.00 C ATOM 2008 O CYS A 159 19.456 -8.174 -6.974 1.00 0.00 O ATOM 2009 CB CYS A 159 18.602 -5.225 -7.768 1.00 0.00 C ATOM 2010 SG CYS A 159 18.401 -5.436 -5.976 1.00 0.00 S ATOM 0 H CYS A 159 17.026 -7.390 -7.155 1.00 0.00 H new ATOM 0 HA CYS A 159 18.617 -6.473 -9.560 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.571 -4.773 -7.981 1.00 0.00 H new ATOM 0 HB3 CYS A 159 17.842 -4.542 -8.148 1.00 0.00 H new ATOM 0 HG CYS A 159 18.686 -6.662 -5.649 1.00 0.00 H new ATOM 2016 N THR A 160 20.651 -7.654 -8.753 1.00 0.00 N ATOM 2017 CA THR A 160 21.759 -8.575 -8.351 1.00 0.00 C ATOM 2018 C THR A 160 22.482 -8.023 -7.120 1.00 0.00 C ATOM 2019 O THR A 160 22.708 -8.725 -6.153 1.00 0.00 O ATOM 2020 CB THR A 160 22.703 -8.620 -9.558 1.00 0.00 C ATOM 2021 OG1 THR A 160 21.990 -9.091 -10.694 1.00 0.00 O ATOM 2022 CG2 THR A 160 23.872 -9.563 -9.267 1.00 0.00 C ATOM 0 H THR A 160 20.805 -7.147 -9.625 1.00 0.00 H new ATOM 0 HA THR A 160 21.395 -9.568 -8.087 1.00 0.00 H new ATOM 0 HB THR A 160 23.088 -7.619 -9.752 1.00 0.00 H new ATOM 0 HG1 THR A 160 22.590 -9.119 -11.468 1.00 0.00 H new ATOM 0 HG21 THR A 160 24.540 -9.591 -10.128 1.00 0.00 H new ATOM 0 HG22 THR A 160 24.419 -9.206 -8.395 1.00 0.00 H new ATOM 0 HG23 THR A 160 23.491 -10.565 -9.070 1.00 0.00 H new ATOM 2030 N ARG A 161 22.844 -6.768 -7.156 1.00 0.00 N ATOM 2031 CA ARG A 161 23.554 -6.148 -5.998 1.00 0.00 C ATOM 2032 C ARG A 161 23.478 -4.624 -6.101 1.00 0.00 C ATOM 2033 O ARG A 161 24.483 -3.939 -6.087 1.00 0.00 O ATOM 2034 CB ARG A 161 25.003 -6.639 -6.104 1.00 0.00 C ATOM 2035 CG ARG A 161 25.604 -6.224 -7.450 1.00 0.00 C ATOM 2036 CD ARG A 161 26.948 -6.929 -7.639 1.00 0.00 C ATOM 2037 NE ARG A 161 27.461 -6.439 -8.948 1.00 0.00 N ATOM 2038 CZ ARG A 161 28.746 -6.325 -9.144 1.00 0.00 C ATOM 2039 NH1 ARG A 161 29.444 -7.363 -9.518 1.00 0.00 N ATOM 2040 NH2 ARG A 161 29.335 -5.174 -8.966 1.00 0.00 N ATOM 0 H ARG A 161 22.677 -6.141 -7.943 1.00 0.00 H new ATOM 0 HA ARG A 161 23.113 -6.422 -5.040 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.596 -6.224 -5.289 1.00 0.00 H new ATOM 0 HB3 ARG A 161 25.036 -7.724 -6.002 1.00 0.00 H new ATOM 0 HG2 ARG A 161 24.925 -6.486 -8.261 1.00 0.00 H new ATOM 0 HG3 ARG A 161 25.739 -5.143 -7.484 1.00 0.00 H new ATOM 0 HD2 ARG A 161 27.637 -6.688 -6.830 1.00 0.00 H new ATOM 0 HD3 ARG A 161 26.828 -8.012 -7.643 1.00 0.00 H new ATOM 0 HE ARG A 161 26.808 -6.192 -9.692 1.00 0.00 H new ATOM 0 HH11 ARG A 161 28.985 -8.263 -9.657 1.00 0.00 H new ATOM 0 HH12 ARG A 161 30.448 -7.274 -9.671 1.00 0.00 H new ATOM 0 HH21 ARG A 161 28.791 -4.362 -8.673 1.00 0.00 H new ATOM 0 HH22 ARG A 161 30.340 -5.086 -9.119 1.00 0.00 H new ATOM 2054 N GLY A 162 22.287 -4.094 -6.212 1.00 0.00 N ATOM 2055 CA GLY A 162 22.126 -2.616 -6.326 1.00 0.00 C ATOM 2056 C GLY A 162 21.587 -2.256 -7.717 1.00 0.00 C ATOM 2057 O GLY A 162 21.078 -1.171 -7.924 1.00 0.00 O ATOM 0 H GLY A 162 21.416 -4.625 -6.229 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.443 -2.255 -5.557 1.00 0.00 H new ATOM 0 HA3 GLY A 162 23.084 -2.123 -6.158 1.00 0.00 H new ATOM 2061 N VAL A 163 21.690 -3.154 -8.672 1.00 0.00 N ATOM 2062 CA VAL A 163 21.178 -2.854 -10.044 1.00 0.00 C ATOM 2063 C VAL A 163 19.957 -3.730 -10.345 1.00 0.00 C ATOM 2064 O VAL A 163 20.037 -4.944 -10.324 1.00 0.00 O ATOM 2065 CB VAL A 163 22.337 -3.195 -10.987 1.00 0.00 C ATOM 2066 CG1 VAL A 163 21.923 -2.925 -12.436 1.00 0.00 C ATOM 2067 CG2 VAL A 163 23.551 -2.329 -10.641 1.00 0.00 C ATOM 0 H VAL A 163 22.106 -4.078 -8.558 1.00 0.00 H new ATOM 0 HA VAL A 163 20.863 -1.816 -10.155 1.00 0.00 H new ATOM 0 HB VAL A 163 22.592 -4.248 -10.872 1.00 0.00 H new ATOM 0 HG11 VAL A 163 22.750 -3.169 -13.102 1.00 0.00 H new ATOM 0 HG12 VAL A 163 21.060 -3.541 -12.689 1.00 0.00 H new ATOM 0 HG13 VAL A 163 21.663 -1.873 -12.550 1.00 0.00 H new ATOM 0 HG21 VAL A 163 24.375 -2.572 -11.312 1.00 0.00 H new ATOM 0 HG22 VAL A 163 23.291 -1.276 -10.753 1.00 0.00 H new ATOM 0 HG23 VAL A 163 23.853 -2.521 -9.611 1.00 0.00 H new ATOM 2077 N ALA A 164 18.831 -3.123 -10.619 1.00 0.00 N ATOM 2078 CA ALA A 164 17.598 -3.915 -10.916 1.00 0.00 C ATOM 2079 C ALA A 164 17.443 -4.121 -12.424 1.00 0.00 C ATOM 2080 O ALA A 164 17.404 -3.175 -13.189 1.00 0.00 O ATOM 2081 CB ALA A 164 16.444 -3.074 -10.372 1.00 0.00 C ATOM 0 H ALA A 164 18.711 -2.111 -10.650 1.00 0.00 H new ATOM 0 HA ALA A 164 17.631 -4.906 -10.464 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.501 -3.590 -10.553 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.576 -2.924 -9.300 1.00 0.00 H new ATOM 0 HB3 ALA A 164 16.430 -2.107 -10.874 1.00 0.00 H new ATOM 2087 N LYS A 165 17.350 -5.354 -12.852 1.00 0.00 N ATOM 2088 CA LYS A 165 17.192 -5.640 -14.308 1.00 0.00 C ATOM 2089 C LYS A 165 15.770 -6.136 -14.599 1.00 0.00 C ATOM 2090 O LYS A 165 15.274 -6.005 -15.703 1.00 0.00 O ATOM 2091 CB LYS A 165 18.223 -6.729 -14.610 1.00 0.00 C ATOM 2092 CG LYS A 165 19.632 -6.139 -14.495 1.00 0.00 C ATOM 2093 CD LYS A 165 20.672 -7.220 -14.795 1.00 0.00 C ATOM 2094 CE LYS A 165 22.077 -6.623 -14.677 1.00 0.00 C ATOM 2095 NZ LYS A 165 22.384 -6.640 -13.220 1.00 0.00 N ATOM 0 H LYS A 165 17.377 -6.178 -12.252 1.00 0.00 H new ATOM 0 HA LYS A 165 17.346 -4.755 -14.925 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.106 -7.559 -13.914 1.00 0.00 H new ATOM 0 HB3 LYS A 165 18.064 -7.128 -15.612 1.00 0.00 H new ATOM 0 HG2 LYS A 165 19.746 -5.308 -15.191 1.00 0.00 H new ATOM 0 HG3 LYS A 165 19.788 -5.739 -13.493 1.00 0.00 H new ATOM 0 HD2 LYS A 165 20.559 -8.052 -14.099 1.00 0.00 H new ATOM 0 HD3 LYS A 165 20.518 -7.620 -15.797 1.00 0.00 H new ATOM 0 HE2 LYS A 165 22.803 -7.209 -15.240 1.00 0.00 H new ATOM 0 HE3 LYS A 165 22.109 -5.609 -15.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 22.832 -5.741 -12.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 21.503 -6.764 -12.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 23.031 -7.427 -13.011 1.00 0.00 H new ATOM 2109 N ALA A 166 15.112 -6.701 -13.616 1.00 0.00 N ATOM 2110 CA ALA A 166 13.722 -7.203 -13.828 1.00 0.00 C ATOM 2111 C ALA A 166 12.830 -6.797 -12.650 1.00 0.00 C ATOM 2112 O ALA A 166 13.309 -6.505 -11.571 1.00 0.00 O ATOM 2113 CB ALA A 166 13.856 -8.724 -13.899 1.00 0.00 C ATOM 0 H ALA A 166 15.480 -6.836 -12.674 1.00 0.00 H new ATOM 0 HA ALA A 166 13.267 -6.792 -14.729 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.873 -9.169 -14.054 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.511 -8.993 -14.728 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.279 -9.096 -12.966 1.00 0.00 H new ATOM 2119 N VAL A 167 11.537 -6.773 -12.855 1.00 0.00 N ATOM 2120 CA VAL A 167 10.604 -6.384 -11.753 1.00 0.00 C ATOM 2121 C VAL A 167 9.354 -7.265 -11.772 1.00 0.00 C ATOM 2122 O VAL A 167 9.131 -8.022 -12.698 1.00 0.00 O ATOM 2123 CB VAL A 167 10.235 -4.922 -12.025 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.490 -4.054 -11.931 1.00 0.00 C ATOM 2125 CG2 VAL A 167 9.624 -4.785 -13.426 1.00 0.00 C ATOM 0 H VAL A 167 11.086 -7.006 -13.740 1.00 0.00 H new ATOM 0 HA VAL A 167 11.063 -6.509 -10.772 1.00 0.00 H new ATOM 0 HB VAL A 167 9.505 -4.595 -11.284 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.228 -3.014 -12.124 1.00 0.00 H new ATOM 0 HG12 VAL A 167 11.918 -4.141 -10.932 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.219 -4.388 -12.669 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.365 -3.742 -13.610 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.346 -5.116 -14.172 1.00 0.00 H new ATOM 0 HG23 VAL A 167 8.726 -5.399 -13.493 1.00 0.00 H new ATOM 2135 N ASP A 168 8.538 -7.166 -10.755 1.00 0.00 N ATOM 2136 CA ASP A 168 7.294 -7.988 -10.701 1.00 0.00 C ATOM 2137 C ASP A 168 6.088 -7.090 -10.414 1.00 0.00 C ATOM 2138 O ASP A 168 6.164 -6.178 -9.613 1.00 0.00 O ATOM 2139 CB ASP A 168 7.521 -8.970 -9.551 1.00 0.00 C ATOM 2140 CG ASP A 168 6.491 -10.097 -9.631 1.00 0.00 C ATOM 2141 OD1 ASP A 168 5.317 -9.814 -9.458 1.00 0.00 O ATOM 2142 OD2 ASP A 168 6.895 -11.226 -9.861 1.00 0.00 O ATOM 0 H ASP A 168 8.681 -6.548 -9.956 1.00 0.00 H new ATOM 0 HA ASP A 168 7.092 -8.503 -11.640 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.529 -9.380 -9.603 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.436 -8.453 -8.595 1.00 0.00 H new ATOM 2147 N PHE A 169 4.976 -7.343 -11.062 1.00 0.00 N ATOM 2148 CA PHE A 169 3.765 -6.502 -10.825 1.00 0.00 C ATOM 2149 C PHE A 169 2.507 -7.378 -10.766 1.00 0.00 C ATOM 2150 O PHE A 169 2.481 -8.476 -11.292 1.00 0.00 O ATOM 2151 CB PHE A 169 3.706 -5.531 -12.015 1.00 0.00 C ATOM 2152 CG PHE A 169 3.499 -6.291 -13.309 1.00 0.00 C ATOM 2153 CD1 PHE A 169 2.198 -6.557 -13.758 1.00 0.00 C ATOM 2154 CD2 PHE A 169 4.599 -6.725 -14.057 1.00 0.00 C ATOM 2155 CE1 PHE A 169 1.999 -7.258 -14.953 1.00 0.00 C ATOM 2156 CE2 PHE A 169 4.400 -7.426 -15.253 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.099 -7.692 -15.700 1.00 0.00 C ATOM 0 H PHE A 169 4.857 -8.094 -11.742 1.00 0.00 H new ATOM 0 HA PHE A 169 3.815 -5.969 -9.876 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.894 -4.818 -11.871 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.630 -4.955 -12.068 1.00 0.00 H new ATOM 0 HD1 PHE A 169 1.349 -6.221 -13.182 1.00 0.00 H new ATOM 0 HD2 PHE A 169 5.602 -6.519 -13.712 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.997 -7.464 -15.298 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.249 -7.761 -15.830 1.00 0.00 H new ATOM 0 HZ PHE A 169 2.945 -8.233 -16.622 1.00 0.00 H new ATOM 2167 N VAL A 170 1.468 -6.895 -10.137 1.00 0.00 N ATOM 2168 CA VAL A 170 0.206 -7.688 -10.047 1.00 0.00 C ATOM 2169 C VAL A 170 -0.757 -7.247 -11.160 1.00 0.00 C ATOM 2170 O VAL A 170 -1.112 -6.086 -11.235 1.00 0.00 O ATOM 2171 CB VAL A 170 -0.375 -7.366 -8.667 1.00 0.00 C ATOM 2172 CG1 VAL A 170 -1.681 -8.141 -8.467 1.00 0.00 C ATOM 2173 CG2 VAL A 170 0.625 -7.774 -7.581 1.00 0.00 C ATOM 0 H VAL A 170 1.439 -5.983 -9.681 1.00 0.00 H new ATOM 0 HA VAL A 170 0.374 -8.758 -10.168 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.571 -6.296 -8.600 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -2.094 -7.911 -7.485 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.396 -7.853 -9.237 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.484 -9.211 -8.536 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.210 -7.544 -6.600 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.821 -8.844 -7.651 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.556 -7.225 -7.719 1.00 0.00 H new ATOM 2183 N PRO A 171 -1.143 -8.186 -11.995 1.00 0.00 N ATOM 2184 CA PRO A 171 -2.070 -7.811 -13.101 1.00 0.00 C ATOM 2185 C PRO A 171 -3.423 -7.364 -12.536 1.00 0.00 C ATOM 2186 O PRO A 171 -3.849 -7.811 -11.488 1.00 0.00 O ATOM 2187 CB PRO A 171 -2.214 -9.090 -13.921 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.917 -10.190 -12.961 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.923 -9.645 -11.974 1.00 0.00 C ATOM 0 HA PRO A 171 -1.699 -6.978 -13.699 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -3.218 -9.185 -14.334 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.521 -9.101 -14.763 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.825 -10.518 -12.455 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.511 -11.058 -13.480 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -1.086 -10.057 -10.978 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.098 -9.896 -12.259 1.00 0.00 H new ATOM 2197 N VAL A 172 -4.095 -6.481 -13.228 1.00 0.00 N ATOM 2198 CA VAL A 172 -5.423 -5.985 -12.748 1.00 0.00 C ATOM 2199 C VAL A 172 -6.423 -7.145 -12.637 1.00 0.00 C ATOM 2200 O VAL A 172 -7.367 -7.085 -11.871 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.877 -4.967 -13.804 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -7.252 -4.405 -13.432 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -4.867 -3.818 -13.871 1.00 0.00 C ATOM 0 H VAL A 172 -3.780 -6.079 -14.111 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.360 -5.536 -11.757 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.940 -5.463 -14.773 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.566 -3.684 -14.186 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.976 -5.218 -13.383 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -7.193 -3.913 -12.461 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.188 -3.095 -14.620 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.806 -3.330 -12.898 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.887 -4.210 -14.142 1.00 0.00 H new ATOM 2213 N GLU A 173 -6.228 -8.190 -13.400 1.00 0.00 N ATOM 2214 CA GLU A 173 -7.172 -9.352 -13.347 1.00 0.00 C ATOM 2215 C GLU A 173 -7.207 -9.951 -11.937 1.00 0.00 C ATOM 2216 O GLU A 173 -8.243 -10.379 -11.463 1.00 0.00 O ATOM 2217 CB GLU A 173 -6.616 -10.370 -14.346 1.00 0.00 C ATOM 2218 CG GLU A 173 -6.804 -9.842 -15.770 1.00 0.00 C ATOM 2219 CD GLU A 173 -8.296 -9.777 -16.100 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -8.936 -10.816 -16.068 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -8.773 -8.690 -16.381 1.00 0.00 O ATOM 0 H GLU A 173 -5.456 -8.291 -14.059 1.00 0.00 H new ATOM 0 HA GLU A 173 -8.193 -9.057 -13.591 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.559 -10.548 -14.149 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -7.127 -11.326 -14.230 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.357 -8.852 -15.864 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -6.292 -10.491 -16.480 1.00 0.00 H new ATOM 2228 N SER A 174 -6.083 -9.987 -11.266 1.00 0.00 N ATOM 2229 CA SER A 174 -6.045 -10.564 -9.885 1.00 0.00 C ATOM 2230 C SER A 174 -6.981 -9.787 -8.951 1.00 0.00 C ATOM 2231 O SER A 174 -7.562 -10.347 -8.041 1.00 0.00 O ATOM 2232 CB SER A 174 -4.593 -10.417 -9.426 1.00 0.00 C ATOM 2233 OG SER A 174 -4.305 -9.042 -9.210 1.00 0.00 O ATOM 0 H SER A 174 -5.189 -9.642 -11.614 1.00 0.00 H new ATOM 0 HA SER A 174 -6.375 -11.603 -9.871 1.00 0.00 H new ATOM 0 HB2 SER A 174 -4.431 -10.983 -8.509 1.00 0.00 H new ATOM 0 HB3 SER A 174 -3.919 -10.828 -10.177 1.00 0.00 H new ATOM 0 HG SER A 174 -4.185 -8.593 -10.073 1.00 0.00 H new ATOM 2239 N MET A 175 -7.124 -8.504 -9.167 1.00 0.00 N ATOM 2240 CA MET A 175 -8.018 -7.686 -8.287 1.00 0.00 C ATOM 2241 C MET A 175 -9.456 -8.212 -8.344 1.00 0.00 C ATOM 2242 O MET A 175 -10.145 -8.267 -7.343 1.00 0.00 O ATOM 2243 CB MET A 175 -7.955 -6.266 -8.852 1.00 0.00 C ATOM 2244 CG MET A 175 -6.555 -5.691 -8.635 1.00 0.00 C ATOM 2245 SD MET A 175 -6.485 -4.012 -9.307 1.00 0.00 S ATOM 2246 CE MET A 175 -4.706 -3.764 -9.104 1.00 0.00 C ATOM 0 H MET A 175 -6.661 -7.986 -9.914 1.00 0.00 H new ATOM 0 HA MET A 175 -7.703 -7.727 -7.244 1.00 0.00 H new ATOM 0 HB2 MET A 175 -8.195 -6.276 -9.915 1.00 0.00 H new ATOM 0 HB3 MET A 175 -8.698 -5.636 -8.363 1.00 0.00 H new ATOM 0 HG2 MET A 175 -6.315 -5.679 -7.572 1.00 0.00 H new ATOM 0 HG3 MET A 175 -5.811 -6.321 -9.123 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.377 -2.947 -9.746 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.489 -3.518 -8.064 1.00 0.00 H new ATOM 0 HE3 MET A 175 -4.178 -4.677 -9.379 1.00 0.00 H new ATOM 2256 N GLU A 176 -9.910 -8.594 -9.511 1.00 0.00 N ATOM 2257 CA GLU A 176 -11.308 -9.115 -9.643 1.00 0.00 C ATOM 2258 C GLU A 176 -11.499 -10.359 -8.770 1.00 0.00 C ATOM 2259 O GLU A 176 -12.530 -10.536 -8.148 1.00 0.00 O ATOM 2260 CB GLU A 176 -11.470 -9.470 -11.123 1.00 0.00 C ATOM 2261 CG GLU A 176 -11.504 -8.186 -11.956 1.00 0.00 C ATOM 2262 CD GLU A 176 -12.766 -7.389 -11.615 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -13.847 -7.920 -11.805 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -12.628 -6.261 -11.173 1.00 0.00 O ATOM 0 H GLU A 176 -9.374 -8.568 -10.379 1.00 0.00 H new ATOM 0 HA GLU A 176 -12.047 -8.383 -9.318 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -10.646 -10.105 -11.448 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -12.388 -10.038 -11.273 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -10.617 -7.586 -11.755 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -11.490 -8.429 -13.019 1.00 0.00 H new ATOM 2271 N THR A 177 -10.514 -11.219 -8.724 1.00 0.00 N ATOM 2272 CA THR A 177 -10.632 -12.458 -7.894 1.00 0.00 C ATOM 2273 C THR A 177 -10.827 -12.092 -6.417 1.00 0.00 C ATOM 2274 O THR A 177 -11.599 -12.714 -5.713 1.00 0.00 O ATOM 2275 CB THR A 177 -9.309 -13.206 -8.097 1.00 0.00 C ATOM 2276 OG1 THR A 177 -9.150 -13.511 -9.476 1.00 0.00 O ATOM 2277 CG2 THR A 177 -9.317 -14.505 -7.288 1.00 0.00 C ATOM 0 H THR A 177 -9.632 -11.117 -9.226 1.00 0.00 H new ATOM 0 HA THR A 177 -11.489 -13.067 -8.184 1.00 0.00 H new ATOM 0 HB THR A 177 -8.484 -12.578 -7.760 1.00 0.00 H new ATOM 0 HG1 THR A 177 -8.304 -13.988 -9.610 1.00 0.00 H new ATOM 0 HG21 THR A 177 -8.374 -15.032 -7.436 1.00 0.00 H new ATOM 0 HG22 THR A 177 -9.441 -14.274 -6.230 1.00 0.00 H new ATOM 0 HG23 THR A 177 -10.141 -15.136 -7.621 1.00 0.00 H new ATOM 2285 N THR A 178 -10.128 -11.089 -5.946 1.00 0.00 N ATOM 2286 CA THR A 178 -10.268 -10.681 -4.513 1.00 0.00 C ATOM 2287 C THR A 178 -11.666 -10.109 -4.260 1.00 0.00 C ATOM 2288 O THR A 178 -12.348 -10.506 -3.332 1.00 0.00 O ATOM 2289 CB THR A 178 -9.195 -9.609 -4.292 1.00 0.00 C ATOM 2290 OG1 THR A 178 -7.915 -10.161 -4.568 1.00 0.00 O ATOM 2291 CG2 THR A 178 -9.237 -9.124 -2.841 1.00 0.00 C ATOM 0 H THR A 178 -9.467 -10.535 -6.491 1.00 0.00 H new ATOM 0 HA THR A 178 -10.143 -11.522 -3.831 1.00 0.00 H new ATOM 0 HB THR A 178 -9.384 -8.767 -4.958 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.227 -9.477 -4.429 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.472 -8.362 -2.690 1.00 0.00 H new ATOM 0 HG22 THR A 178 -10.218 -8.700 -2.627 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.050 -9.963 -2.171 1.00 0.00 H new ATOM 2299 N MET A 179 -12.097 -9.184 -5.078 1.00 0.00 N ATOM 2300 CA MET A 179 -13.455 -8.585 -4.890 1.00 0.00 C ATOM 2301 C MET A 179 -14.535 -9.624 -5.201 1.00 0.00 C ATOM 2302 O MET A 179 -15.542 -9.704 -4.524 1.00 0.00 O ATOM 2303 CB MET A 179 -13.525 -7.419 -5.879 1.00 0.00 C ATOM 2304 CG MET A 179 -12.592 -6.300 -5.412 1.00 0.00 C ATOM 2305 SD MET A 179 -12.848 -4.832 -6.439 1.00 0.00 S ATOM 2306 CE MET A 179 -12.123 -5.488 -7.961 1.00 0.00 C ATOM 0 H MET A 179 -11.568 -8.816 -5.869 1.00 0.00 H new ATOM 0 HA MET A 179 -13.619 -8.251 -3.865 1.00 0.00 H new ATOM 0 HB2 MET A 179 -13.238 -7.755 -6.875 1.00 0.00 H new ATOM 0 HB3 MET A 179 -14.548 -7.049 -5.950 1.00 0.00 H new ATOM 0 HG2 MET A 179 -12.786 -6.063 -4.366 1.00 0.00 H new ATOM 0 HG3 MET A 179 -11.554 -6.626 -5.478 1.00 0.00 H new ATOM 0 HE1 MET A 179 -11.866 -4.664 -8.626 1.00 0.00 H new ATOM 0 HE2 MET A 179 -11.223 -6.055 -7.721 1.00 0.00 H new ATOM 0 HE3 MET A 179 -12.842 -6.141 -8.454 1.00 0.00 H new ATOM 2316 N ARG A 180 -14.328 -10.420 -6.220 1.00 0.00 N ATOM 2317 CA ARG A 180 -15.340 -11.461 -6.582 1.00 0.00 C ATOM 2318 C ARG A 180 -15.544 -12.430 -5.411 1.00 0.00 C ATOM 2319 O ARG A 180 -16.652 -12.841 -5.125 1.00 0.00 O ATOM 2320 CB ARG A 180 -14.750 -12.196 -7.791 1.00 0.00 C ATOM 2321 CG ARG A 180 -15.736 -13.261 -8.276 1.00 0.00 C ATOM 2322 CD ARG A 180 -15.146 -13.994 -9.483 1.00 0.00 C ATOM 2323 NE ARG A 180 -16.179 -14.994 -9.868 1.00 0.00 N ATOM 2324 CZ ARG A 180 -15.821 -16.130 -10.403 1.00 0.00 C ATOM 2325 NH1 ARG A 180 -15.227 -16.145 -11.565 1.00 0.00 N ATOM 2326 NH2 ARG A 180 -16.056 -17.249 -9.776 1.00 0.00 N ATOM 0 H ARG A 180 -13.502 -10.394 -6.818 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.313 -11.025 -6.809 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -14.540 -11.488 -8.593 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -13.802 -12.660 -7.520 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -15.946 -13.969 -7.474 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -16.684 -12.797 -8.547 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -14.940 -13.304 -10.302 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -14.203 -14.478 -9.229 1.00 0.00 H new ATOM 0 HE ARG A 180 -17.167 -14.792 -9.714 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -15.043 -15.270 -12.055 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -14.947 -17.032 -11.983 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -16.520 -17.237 -8.868 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -15.776 -18.136 -10.194 1.00 0.00 H new ATOM 2340 N ALA A 181 -14.482 -12.794 -4.738 1.00 0.00 N ATOM 2341 CA ALA A 181 -14.608 -13.738 -3.582 1.00 0.00 C ATOM 2342 C ALA A 181 -15.521 -13.141 -2.507 1.00 0.00 C ATOM 2343 O ALA A 181 -16.357 -13.822 -1.943 1.00 0.00 O ATOM 2344 CB ALA A 181 -13.186 -13.908 -3.042 1.00 0.00 C ATOM 0 H ALA A 181 -13.533 -12.479 -4.938 1.00 0.00 H new ATOM 0 HA ALA A 181 -15.045 -14.691 -3.879 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -13.199 -14.589 -2.191 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.546 -14.317 -3.824 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -12.798 -12.939 -2.726 1.00 0.00 H new ATOM 2350 N SER A 182 -15.367 -11.872 -2.224 1.00 0.00 N ATOM 2351 CA SER A 182 -16.224 -11.221 -1.188 1.00 0.00 C ATOM 2352 C SER A 182 -16.420 -9.739 -1.519 1.00 0.00 C ATOM 2353 O SER A 182 -15.562 -8.918 -1.256 1.00 0.00 O ATOM 2354 CB SER A 182 -15.451 -11.379 0.122 1.00 0.00 C ATOM 2355 OG SER A 182 -16.194 -10.785 1.179 1.00 0.00 O ATOM 0 H SER A 182 -14.683 -11.258 -2.667 1.00 0.00 H new ATOM 0 HA SER A 182 -17.216 -11.668 -1.133 1.00 0.00 H new ATOM 0 HB2 SER A 182 -15.279 -12.435 0.331 1.00 0.00 H new ATOM 0 HB3 SER A 182 -14.472 -10.907 0.040 1.00 0.00 H new ATOM 0 HG SER A 182 -16.064 -9.814 1.164 1.00 0.00 H new ATOM 2361 N LYS A 183 -17.545 -9.395 -2.094 1.00 0.00 N ATOM 2362 CA LYS A 183 -17.806 -7.964 -2.447 1.00 0.00 C ATOM 2363 C LYS A 183 -17.790 -7.097 -1.184 1.00 0.00 C ATOM 2364 O LYS A 183 -17.275 -5.995 -1.184 1.00 0.00 O ATOM 2365 CB LYS A 183 -19.196 -7.953 -3.088 1.00 0.00 C ATOM 2366 CG LYS A 183 -19.538 -6.533 -3.548 1.00 0.00 C ATOM 2367 CD LYS A 183 -20.927 -6.525 -4.188 1.00 0.00 C ATOM 2368 CE LYS A 183 -21.271 -5.106 -4.648 1.00 0.00 C ATOM 2369 NZ LYS A 183 -20.380 -4.850 -5.814 1.00 0.00 N ATOM 0 H LYS A 183 -18.295 -10.043 -2.335 1.00 0.00 H new ATOM 0 HA LYS A 183 -17.048 -7.563 -3.119 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -19.222 -8.637 -3.936 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -19.940 -8.304 -2.373 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -19.513 -5.849 -2.700 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -18.794 -6.182 -4.263 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -20.952 -7.209 -5.036 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -21.670 -6.877 -3.473 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -22.321 -5.026 -4.929 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -21.098 -4.381 -3.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -20.913 -4.351 -6.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -19.574 -4.265 -5.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -20.030 -5.755 -6.189 1.00 0.00 H new ATOM 2383 N LYS A 184 -18.349 -7.591 -0.109 1.00 0.00 N ATOM 2384 CA LYS A 184 -18.372 -6.804 1.161 1.00 0.00 C ATOM 2385 C LYS A 184 -17.025 -6.915 1.880 1.00 0.00 C ATOM 2386 O LYS A 184 -16.283 -7.860 1.680 1.00 0.00 O ATOM 2387 CB LYS A 184 -19.482 -7.436 2.003 1.00 0.00 C ATOM 2388 CG LYS A 184 -20.841 -7.117 1.376 1.00 0.00 C ATOM 2389 CD LYS A 184 -21.952 -7.749 2.217 1.00 0.00 C ATOM 2390 CE LYS A 184 -23.311 -7.430 1.589 1.00 0.00 C ATOM 2391 NZ LYS A 184 -23.619 -6.040 2.026 1.00 0.00 N ATOM 0 H LYS A 184 -18.792 -8.508 -0.056 1.00 0.00 H new ATOM 0 HA LYS A 184 -18.550 -5.743 0.983 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -19.340 -8.515 2.060 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -19.441 -7.054 3.023 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -20.983 -6.038 1.319 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -20.881 -7.498 0.356 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -21.810 -8.828 2.274 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -21.912 -7.368 3.237 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -23.271 -7.503 0.502 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -24.076 -8.129 1.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -24.560 -6.015 2.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -22.905 -5.726 2.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -23.607 -5.406 1.202 1.00 0.00 H new ATOM 2405 N LYS A 185 -16.705 -5.957 2.711 1.00 0.00 N ATOM 2406 CA LYS A 185 -15.405 -5.998 3.446 1.00 0.00 C ATOM 2407 C LYS A 185 -15.503 -6.940 4.655 1.00 0.00 C ATOM 2408 O LYS A 185 -16.582 -7.243 5.129 1.00 0.00 O ATOM 2409 CB LYS A 185 -15.140 -4.546 3.883 1.00 0.00 C ATOM 2410 CG LYS A 185 -16.166 -4.095 4.934 1.00 0.00 C ATOM 2411 CD LYS A 185 -16.034 -2.588 5.161 1.00 0.00 C ATOM 2412 CE LYS A 185 -16.874 -2.178 6.374 1.00 0.00 C ATOM 2413 NZ LYS A 185 -16.595 -0.728 6.562 1.00 0.00 N ATOM 0 H LYS A 185 -17.289 -5.146 2.913 1.00 0.00 H new ATOM 0 HA LYS A 185 -14.592 -6.379 2.828 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.133 -4.463 4.292 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.187 -3.887 3.016 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -17.175 -4.336 4.600 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -16.004 -4.630 5.870 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -14.989 -2.324 5.323 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.366 -2.046 4.276 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -17.935 -2.356 6.198 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.597 -2.751 7.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -17.136 -0.373 7.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -15.579 -0.589 6.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -16.875 -0.207 5.707 1.00 0.00 H new ATOM 2427 N LYS A 186 -14.383 -7.400 5.152 1.00 0.00 N ATOM 2428 CA LYS A 186 -14.402 -8.321 6.328 1.00 0.00 C ATOM 2429 C LYS A 186 -12.993 -8.454 6.916 1.00 0.00 C ATOM 2430 O LYS A 186 -12.062 -8.608 6.143 1.00 0.00 O ATOM 2431 CB LYS A 186 -14.881 -9.663 5.771 1.00 0.00 C ATOM 2432 CG LYS A 186 -15.005 -10.675 6.911 1.00 0.00 C ATOM 2433 CD LYS A 186 -15.484 -12.017 6.352 1.00 0.00 C ATOM 2434 CE LYS A 186 -15.609 -13.030 7.493 1.00 0.00 C ATOM 2435 NZ LYS A 186 -16.171 -14.255 6.859 1.00 0.00 N ATOM 2436 OXT LYS A 186 -12.872 -8.401 8.129 1.00 0.00 O ATOM 0 H LYS A 186 -13.455 -7.177 4.793 1.00 0.00 H new ATOM 0 HA LYS A 186 -15.047 -7.959 7.128 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -15.843 -9.540 5.274 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -14.180 -10.029 5.021 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -14.043 -10.799 7.408 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -15.707 -10.310 7.661 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -16.446 -11.893 5.854 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -14.782 -12.382 5.602 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -14.640 -13.231 7.951 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -16.263 -12.658 8.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -16.286 -14.997 7.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -17.096 -14.035 6.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -15.524 -14.590 6.117 1.00 0.00 H new TER 2450 LYS A 186 HETATM 2451 C IBU B 187 13.513 -8.090 -3.975 1.00 0.00 C HETATM 2452 OA2 IBU B 187 12.686 -8.807 -4.501 1.00 0.00 O HETATM 2453 OA1 IBU B 187 14.379 -8.596 -3.247 1.00 0.00 O HETATM 2454 CB IBU B 187 15.456 -8.823 -3.846 1.00 0.00 C HETATM 2455 CG IBU B 187 15.433 -10.229 -4.467 1.00 0.00 C HETATM 2456 CD1 IBU B 187 16.616 -10.384 -5.424 1.00 0.00 C HETATM 2457 CD2 IBU B 187 15.537 -11.276 -3.356 1.00 0.00 C HETATM 0 H3D2 IBU B 187 16.469 -11.135 -2.809 1.00 0.00 H new HETATM 0 H3D1 IBU B 187 16.545 -9.637 -6.215 1.00 0.00 H new HETATM 0 H2D2 IBU B 187 14.695 -11.166 -2.672 1.00 0.00 H new HETATM 0 H2D1 IBU B 187 17.548 -10.245 -4.876 1.00 0.00 H new HETATM 0 H1D2 IBU B 187 15.521 -12.274 -3.794 1.00 0.00 H new HETATM 0 H1D1 IBU B 187 16.600 -11.381 -5.864 1.00 0.00 H new HETATM 0 HG IBU B 187 14.502 -10.369 -5.016 1.00 0.00 H new HETATM 0 H2B IBU B 187 15.612 -8.076 -4.625 1.00 0.00 H new HETATM 0 H1B IBU B 187 16.292 -8.738 -3.151 1.00 0.00 H new ATOM 2467 N GLU B 188 13.451 -6.791 -4.086 1.00 0.00 N ATOM 2468 CA GLU B 188 13.304 -5.973 -2.849 1.00 0.00 C ATOM 2469 C GLU B 188 12.012 -5.151 -2.912 1.00 0.00 C ATOM 2470 O GLU B 188 11.707 -4.536 -3.916 1.00 0.00 O ATOM 2471 CB GLU B 188 14.528 -5.055 -2.834 1.00 0.00 C ATOM 2472 CG GLU B 188 14.508 -4.190 -1.568 1.00 0.00 C ATOM 2473 CD GLU B 188 15.733 -3.263 -1.536 1.00 0.00 C ATOM 2474 OE1 GLU B 188 16.623 -3.440 -2.354 1.00 0.00 O ATOM 2475 OE2 GLU B 188 15.759 -2.387 -0.686 1.00 0.00 O ATOM 0 H GLU B 188 13.495 -6.269 -4.961 1.00 0.00 H new ATOM 0 HA GLU B 188 13.246 -6.586 -1.950 1.00 0.00 H new ATOM 0 HB2 GLU B 188 15.441 -5.649 -2.866 1.00 0.00 H new ATOM 0 HB3 GLU B 188 14.530 -4.420 -3.720 1.00 0.00 H new ATOM 0 HG2 GLU B 188 13.594 -3.597 -1.539 1.00 0.00 H new ATOM 0 HG3 GLU B 188 14.503 -4.827 -0.684 1.00 0.00 H new ATOM 2482 N LEU B 189 11.255 -5.142 -1.846 1.00 0.00 N ATOM 2483 CA LEU B 189 9.976 -4.366 -1.833 1.00 0.00 C ATOM 2484 C LEU B 189 10.263 -2.863 -1.878 1.00 0.00 C ATOM 2485 O LEU B 189 11.184 -2.378 -1.248 1.00 0.00 O ATOM 2486 CB LEU B 189 9.289 -4.743 -0.519 1.00 0.00 C ATOM 2487 CG LEU B 189 8.460 -6.011 -0.722 1.00 0.00 C ATOM 2488 CD1 LEU B 189 9.396 -7.203 -0.939 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.596 -6.262 0.518 1.00 0.00 C ATOM 0 H LEU B 189 11.467 -5.639 -0.981 1.00 0.00 H new ATOM 0 HA LEU B 189 9.352 -4.594 -2.697 1.00 0.00 H new ATOM 0 HB2 LEU B 189 10.034 -4.904 0.260 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.649 -3.927 -0.184 1.00 0.00 H new ATOM 0 HG LEU B 189 7.818 -5.888 -1.594 1.00 0.00 H new ATOM 0 HD11 LEU B 189 8.805 -8.108 -1.084 1.00 0.00 H new ATOM 0 HD12 LEU B 189 10.012 -7.026 -1.821 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.038 -7.325 -0.067 1.00 0.00 H new ATOM 0 HD21 LEU B 189 7.005 -7.166 0.373 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.238 -6.384 1.390 1.00 0.00 H new ATOM 0 HD23 LEU B 189 6.929 -5.414 0.675 1.00 0.00 H new HETATM 2501 N OBF B 190 9.475 -2.126 -2.619 1.00 0.00 N HETATM 2502 CA OBF B 190 9.688 -0.650 -2.714 1.00 0.00 C HETATM 2503 CB OBF B 190 9.924 -0.380 -4.200 1.00 0.00 C HETATM 2504 CG OBF B 190 11.326 -0.852 -4.587 1.00 0.00 C HETATM 2505 FG1 OBF B 190 11.744 -0.279 -5.735 1.00 0.00 F HETATM 2506 FG2 OBF B 190 11.371 -2.192 -4.749 1.00 0.00 F HETATM 2507 C OBF B 190 8.448 0.109 -2.220 1.00 0.00 C HETATM 2508 O OBF B 190 8.256 1.266 -2.540 1.00 0.00 O HETATM 0 HG OBF B 190 11.981 -0.556 -3.768 1.00 0.00 H new HETATM 0 HA OBF B 190 10.523 -0.317 -2.098 1.00 0.00 H new HETATM 0 H2B OBF B 190 9.176 -0.900 -4.798 1.00 0.00 H new HETATM 0 H1B OBF B 190 9.816 0.684 -4.409 1.00 0.00 H new HETATM 2514 N FE3 B 191 7.611 -0.531 -1.435 1.00 0.00 N HETATM 2515 CA FE3 B 191 6.391 0.157 -0.913 1.00 0.00 C HETATM 2516 CB FE3 B 191 6.769 0.603 0.502 1.00 0.00 C HETATM 2517 CG FE3 B 191 7.958 1.533 0.430 1.00 0.00 C HETATM 2518 CD1 FE3 B 191 9.275 1.005 0.511 1.00 0.00 C HETATM 2519 CLD1 FE3 B 191 9.485 -0.480 0.683 1.00 0.00 CL HETATM 2520 CD2 FE3 B 191 7.760 2.927 0.268 1.00 0.00 C HETATM 2521 CE1 FE3 B 191 10.393 1.878 0.432 1.00 0.00 C HETATM 2522 CE2 FE3 B 191 8.881 3.800 0.192 1.00 0.00 C HETATM 2523 CZ FE3 B 191 10.201 3.277 0.272 1.00 0.00 C HETATM 2524 CF FE3 B 191 11.298 4.130 0.196 1.00 0.00 C HETATM 2525 OF1 FE3 B 191 11.092 5.328 0.059 1.00 0.00 O HETATM 2526 OF2 FE3 B 191 12.416 3.649 0.316 1.00 0.00 O HETATM 0 HE2 FE3 B 191 8.728 4.872 0.072 1.00 0.00 H new HETATM 0 HE1 FE3 B 191 11.403 1.473 0.494 1.00 0.00 H new HETATM 0 HD2 FE3 B 191 6.749 3.330 0.202 1.00 0.00 H new HETATM 0 H2B FE3 B 191 5.926 1.107 0.974 1.00 0.00 H new HETATM 0 H2A FE3 B 191 6.120 1.009 -1.537 1.00 0.00 H new HETATM 0 H1B FE3 B 191 7.007 -0.264 1.118 1.00 0.00 H new HETATM 0 H1A FE3 B 191 5.533 -0.515 -0.900 1.00 0.00 H new TER 2535 FE3 B 191 HETATM 2536 ZN ZN A 301 -3.205 -2.541 -23.687 1.00 0.00 ZN