USER MOD reduce.3.24.130724 H: found=0, std=0, add=1400, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1400 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 142 HIS : no HE2:sc= 1.01 K(o=-3.7,f=-9.2!) USER MOD Set 1.2: A 146 GLN : amide:sc= -4.68! C(o=-3.7!,f=-4.2!) USER MOD Set 2.1: A 27 ASN :FLIP amide:sc= -0.239 F(o=-6,f=-1.1) USER MOD Set 2.2: A 56 ASN :FLIP amide:sc= -0.832 F(o=-7.2!,f=-1.1) USER MOD Set 3.1: A 1 THR OG1 : rot 14:sc= 1.81 USER MOD Set 3.2: A -2 HIS : no HD1:sc= 0.663 K(o=2.5,f=-4.6!) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0.00189 USER MOD Single : A -3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -4 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : A -5 HIS : no HD1:sc=-0.00378 X(o=-0.0038,f=0) USER MOD Single : A -6 HIS : no HD1:sc= -0.156 X(o=-0.16,f=-0.16) USER MOD Single : A -7 HIS : no HD1:sc= 0 X(o=0,f=-0.004) USER MOD Single : A -9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -9 MET N :NH3+ 170:sc= -0.013 (180deg=-0.175) USER MOD Single : A 13 THR OG1 : rot -4:sc= 1.25 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 GLN :FLIP amide:sc=-0.00481 F(o=-1.1,f=-0.0048) USER MOD Single : A 17 ASN : amide:sc= -0.72 X(o=-0.72,f=-0.72) USER MOD Single : A 19 ASN : amide:sc= -2.31! C(o=-2.3!,f=-9.4!) USER MOD Single : A 22 TYR OH : rot 180:sc= -0.0329 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0.36 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.0157 K(o=-0.016,f=-0.64) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= -2.26! USER MOD Single : A 49 TYR OH : rot 1:sc= -0.928 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 29:sc= 0.0341! USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -162:sc= -2.22! (180deg=-2.96) USER MOD Single : A 65 SER OG : rot 180:sc= -0.0935 USER MOD Single : A 66 THR OG1 : rot 140:sc= -2.08! USER MOD Single : A 71 TYR OH : rot 60:sc= -0.325 USER MOD Single : A 72 SER OG : rot -45:sc= 0.344 USER MOD Single : A 79 SER OG : rot -78:sc= 0.328 USER MOD Single : A 85 SER OG : rot 150:sc= -0.772 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -139:sc= 0.765 (180deg=-0.364) USER MOD Single : A 100 GLN : amide:sc= 1.16 K(o=1.2,f=-0.025) USER MOD Single : A 113 ASN : amide:sc= 1.21 K(o=1.2,f=-0.23) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 GLN :FLIP amide:sc= -2.5! C(o=-3.2!,f=-2.5!) USER MOD Single : A 124 GLN :FLIP amide:sc= -1.2 F(o=-3.3!,f=-1.2) USER MOD Single : A 127 ASN :FLIP amide:sc= -1.6! C(o=-6!,f=-1.6!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= -6.03! C(o=-6!,f=-6.4!) USER MOD Single : A 136 GLN : amide:sc= -1.32 K(o=-1.3,f=-8.8!) USER MOD Single : A 137 ASN :FLIP amide:sc= -0.714 F(o=-1.9,f=-0.71) USER MOD Single : A 140 CYS SG : rot 180:sc= -0.327 USER MOD Single : A 143 MET CE :methyl -142:sc= -5.21! (180deg=-9.54!) USER MOD Single : A 152 LYS NZ :NH3+ 172:sc= 1.37 (180deg=1.3) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot 25:sc= -1.18! USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= -0.0147 USER MOD Single : A 158 LYS NZ :NH3+ -160:sc= 0.723 (180deg=-0.642!) USER MOD Single : A 161 HIS : no HE2:sc= -0.165 K(o=-0.16,f=-1.9) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -9 1.104 10.336 -30.510 1.00 0.00 N ATOM 2 CA MET A -9 1.351 11.080 -31.767 1.00 0.00 C ATOM 3 C MET A -9 2.438 12.134 -31.563 1.00 0.00 C ATOM 4 O MET A -9 2.353 13.247 -32.084 1.00 0.00 O ATOM 5 CB MET A -9 0.057 11.734 -32.269 1.00 0.00 C ATOM 6 CG MET A -9 -0.539 12.758 -31.315 1.00 0.00 C ATOM 7 SD MET A -9 -2.072 13.470 -31.937 1.00 0.00 S ATOM 8 CE MET A -9 -2.415 14.682 -30.667 1.00 0.00 C ATOM 0 H1 MET A -9 0.254 9.746 -30.617 1.00 0.00 H new ATOM 0 H2 MET A -9 1.922 9.729 -30.299 1.00 0.00 H new ATOM 0 H3 MET A -9 0.962 11.009 -29.730 1.00 0.00 H new ATOM 0 HA MET A -9 1.695 10.373 -32.522 1.00 0.00 H new ATOM 0 HB2 MET A -9 0.256 12.218 -33.225 1.00 0.00 H new ATOM 0 HB3 MET A -9 -0.682 10.954 -32.454 1.00 0.00 H new ATOM 0 HG2 MET A -9 -0.727 12.285 -30.351 1.00 0.00 H new ATOM 0 HG3 MET A -9 0.185 13.555 -31.144 1.00 0.00 H new ATOM 0 HE1 MET A -9 -3.338 15.210 -30.908 1.00 0.00 H new ATOM 0 HE2 MET A -9 -2.524 14.180 -29.705 1.00 0.00 H new ATOM 0 HE3 MET A -9 -1.592 15.395 -30.613 1.00 0.00 H new ATOM 20 N ALA A -8 3.473 11.771 -30.813 1.00 0.00 N ATOM 21 CA ALA A -8 4.565 12.689 -30.519 1.00 0.00 C ATOM 22 C ALA A -8 5.720 12.488 -31.494 1.00 0.00 C ATOM 23 O ALA A -8 6.880 12.745 -31.159 1.00 0.00 O ATOM 24 CB ALA A -8 5.037 12.510 -29.085 1.00 0.00 C ATOM 0 H ALA A -8 3.578 10.845 -30.397 1.00 0.00 H new ATOM 0 HA ALA A -8 4.196 13.708 -30.637 1.00 0.00 H new ATOM 0 HB1 ALA A -8 5.853 13.203 -28.881 1.00 0.00 H new ATOM 0 HB2 ALA A -8 4.211 12.711 -28.402 1.00 0.00 H new ATOM 0 HB3 ALA A -8 5.385 11.487 -28.942 1.00 0.00 H new ATOM 30 N HIS A -7 5.384 12.010 -32.693 1.00 0.00 N ATOM 31 CA HIS A -7 6.341 11.815 -33.787 1.00 0.00 C ATOM 32 C HIS A -7 7.303 10.664 -33.490 1.00 0.00 C ATOM 33 O HIS A -7 7.186 9.589 -34.074 1.00 0.00 O ATOM 34 CB HIS A -7 7.109 13.111 -34.080 1.00 0.00 C ATOM 35 CG HIS A -7 7.886 13.078 -35.362 1.00 0.00 C ATOM 36 ND1 HIS A -7 9.263 13.091 -35.413 1.00 0.00 N ATOM 37 CD2 HIS A -7 7.466 13.053 -36.649 1.00 0.00 C ATOM 38 CE1 HIS A -7 9.655 13.075 -36.672 1.00 0.00 C ATOM 39 NE2 HIS A -7 8.585 13.050 -37.440 1.00 0.00 N ATOM 0 H HIS A -7 4.430 11.744 -32.936 1.00 0.00 H new ATOM 0 HA HIS A -7 5.774 11.548 -34.678 1.00 0.00 H new ATOM 0 HB2 HIS A -7 6.403 13.941 -34.115 1.00 0.00 H new ATOM 0 HB3 HIS A -7 7.794 13.310 -33.256 1.00 0.00 H new ATOM 0 HD2 HIS A -7 6.441 13.038 -36.989 1.00 0.00 H new ATOM 0 HE1 HIS A -7 10.679 13.081 -37.015 1.00 0.00 H new ATOM 0 HE2 HIS A -7 8.589 13.031 -38.460 1.00 0.00 H new ATOM 48 N HIS A -6 8.247 10.886 -32.586 1.00 0.00 N ATOM 49 CA HIS A -6 9.209 9.856 -32.216 1.00 0.00 C ATOM 50 C HIS A -6 9.649 10.054 -30.766 1.00 0.00 C ATOM 51 O HIS A -6 10.697 9.565 -30.344 1.00 0.00 O ATOM 52 CB HIS A -6 10.420 9.894 -33.162 1.00 0.00 C ATOM 53 CG HIS A -6 11.309 8.688 -33.073 1.00 0.00 C ATOM 54 ND1 HIS A -6 12.625 8.748 -32.669 1.00 0.00 N ATOM 55 CD2 HIS A -6 11.063 7.387 -33.351 1.00 0.00 C ATOM 56 CE1 HIS A -6 13.147 7.537 -32.703 1.00 0.00 C ATOM 57 NE2 HIS A -6 12.222 6.690 -33.111 1.00 0.00 N ATOM 0 H HIS A -6 8.368 11.771 -32.094 1.00 0.00 H new ATOM 0 HA HIS A -6 8.737 8.878 -32.306 1.00 0.00 H new ATOM 0 HB2 HIS A -6 10.063 9.993 -34.187 1.00 0.00 H new ATOM 0 HB3 HIS A -6 11.010 10.784 -32.943 1.00 0.00 H new ATOM 0 HD2 HIS A -6 10.128 6.973 -33.698 1.00 0.00 H new ATOM 0 HE1 HIS A -6 14.163 7.282 -32.440 1.00 0.00 H new ATOM 0 HE2 HIS A -6 12.347 5.685 -33.229 1.00 0.00 H new ATOM 66 N HIS A -5 8.843 10.782 -30.006 1.00 0.00 N ATOM 67 CA HIS A -5 9.142 11.039 -28.602 1.00 0.00 C ATOM 68 C HIS A -5 8.420 10.044 -27.704 1.00 0.00 C ATOM 69 O HIS A -5 7.367 9.516 -28.068 1.00 0.00 O ATOM 70 CB HIS A -5 8.738 12.463 -28.207 1.00 0.00 C ATOM 71 CG HIS A -5 9.613 13.536 -28.780 1.00 0.00 C ATOM 72 ND1 HIS A -5 9.117 14.707 -29.313 1.00 0.00 N ATOM 73 CD2 HIS A -5 10.962 13.624 -28.877 1.00 0.00 C ATOM 74 CE1 HIS A -5 10.120 15.466 -29.713 1.00 0.00 C ATOM 75 NE2 HIS A -5 11.248 14.833 -29.459 1.00 0.00 N ATOM 0 H HIS A -5 7.976 11.206 -30.337 1.00 0.00 H new ATOM 0 HA HIS A -5 10.218 10.925 -28.471 1.00 0.00 H new ATOM 0 HB2 HIS A -5 7.711 12.639 -28.528 1.00 0.00 H new ATOM 0 HB3 HIS A -5 8.750 12.543 -27.120 1.00 0.00 H new ATOM 0 HD2 HIS A -5 11.678 12.882 -28.556 1.00 0.00 H new ATOM 0 HE1 HIS A -5 10.032 16.440 -30.171 1.00 0.00 H new ATOM 0 HE2 HIS A -5 12.183 15.185 -29.662 1.00 0.00 H new ATOM 84 N HIS A -4 8.991 9.796 -26.532 1.00 0.00 N ATOM 85 CA HIS A -4 8.388 8.911 -25.541 1.00 0.00 C ATOM 86 C HIS A -4 8.985 9.197 -24.171 1.00 0.00 C ATOM 87 O HIS A -4 10.060 9.793 -24.078 1.00 0.00 O ATOM 88 CB HIS A -4 8.585 7.432 -25.911 1.00 0.00 C ATOM 89 CG HIS A -4 10.012 6.965 -25.890 1.00 0.00 C ATOM 90 ND1 HIS A -4 10.583 6.337 -24.804 1.00 0.00 N ATOM 91 CD2 HIS A -4 10.979 7.025 -26.835 1.00 0.00 C ATOM 92 CE1 HIS A -4 11.836 6.033 -25.080 1.00 0.00 C ATOM 93 NE2 HIS A -4 12.101 6.439 -26.306 1.00 0.00 N ATOM 0 H HIS A -4 9.881 10.200 -26.242 1.00 0.00 H new ATOM 0 HA HIS A -4 7.315 9.104 -25.519 1.00 0.00 H new ATOM 0 HB2 HIS A -4 8.006 6.819 -25.221 1.00 0.00 H new ATOM 0 HB3 HIS A -4 8.176 7.263 -26.907 1.00 0.00 H new ATOM 0 HD2 HIS A -4 10.885 7.454 -27.822 1.00 0.00 H new ATOM 0 HE1 HIS A -4 12.527 5.536 -24.415 1.00 0.00 H new ATOM 0 HE2 HIS A -4 12.996 6.334 -26.784 1.00 0.00 H new ATOM 102 N HIS A -3 8.292 8.756 -23.121 1.00 0.00 N ATOM 103 CA HIS A -3 8.698 9.024 -21.741 1.00 0.00 C ATOM 104 C HIS A -3 8.822 10.528 -21.528 1.00 0.00 C ATOM 105 O HIS A -3 9.922 11.070 -21.408 1.00 0.00 O ATOM 106 CB HIS A -3 10.020 8.317 -21.413 1.00 0.00 C ATOM 107 CG HIS A -3 10.346 8.284 -19.952 1.00 0.00 C ATOM 108 ND1 HIS A -3 10.070 7.200 -19.148 1.00 0.00 N ATOM 109 CD2 HIS A -3 10.942 9.200 -19.150 1.00 0.00 C ATOM 110 CE1 HIS A -3 10.476 7.451 -17.920 1.00 0.00 C ATOM 111 NE2 HIS A -3 11.008 8.655 -17.893 1.00 0.00 N ATOM 0 H HIS A -3 7.437 8.205 -23.202 1.00 0.00 H new ATOM 0 HA HIS A -3 7.937 8.632 -21.067 1.00 0.00 H new ATOM 0 HB2 HIS A -3 9.976 7.295 -21.788 1.00 0.00 H new ATOM 0 HB3 HIS A -3 10.830 8.817 -21.944 1.00 0.00 H new ATOM 0 HD2 HIS A -3 11.298 10.176 -19.445 1.00 0.00 H new ATOM 0 HE1 HIS A -3 10.387 6.782 -17.077 1.00 0.00 H new ATOM 0 HE2 HIS A -3 11.405 9.109 -17.070 1.00 0.00 H new ATOM 120 N HIS A -2 7.685 11.198 -21.497 1.00 0.00 N ATOM 121 CA HIS A -2 7.659 12.647 -21.430 1.00 0.00 C ATOM 122 C HIS A -2 7.061 13.113 -20.110 1.00 0.00 C ATOM 123 O HIS A -2 5.851 13.034 -19.906 1.00 0.00 O ATOM 124 CB HIS A -2 6.844 13.207 -22.602 1.00 0.00 C ATOM 125 CG HIS A -2 6.940 14.696 -22.771 1.00 0.00 C ATOM 126 ND1 HIS A -2 7.470 15.285 -23.896 1.00 0.00 N ATOM 127 CD2 HIS A -2 6.555 15.715 -21.966 1.00 0.00 C ATOM 128 CE1 HIS A -2 7.409 16.596 -23.779 1.00 0.00 C ATOM 129 NE2 HIS A -2 6.857 16.883 -22.617 1.00 0.00 N ATOM 0 H HIS A -2 6.764 10.760 -21.517 1.00 0.00 H new ATOM 0 HA HIS A -2 8.682 13.017 -21.494 1.00 0.00 H new ATOM 0 HB2 HIS A -2 7.177 12.727 -23.522 1.00 0.00 H new ATOM 0 HB3 HIS A -2 5.797 12.936 -22.463 1.00 0.00 H new ATOM 0 HD2 HIS A -2 6.096 15.624 -20.993 1.00 0.00 H new ATOM 0 HE1 HIS A -2 7.753 17.313 -24.510 1.00 0.00 H new ATOM 0 HE2 HIS A -2 6.683 17.822 -22.260 1.00 0.00 H new ATOM 138 N VAL A -1 7.909 13.591 -19.215 1.00 0.00 N ATOM 139 CA VAL A -1 7.439 14.219 -17.991 1.00 0.00 C ATOM 140 C VAL A -1 7.592 15.729 -18.100 1.00 0.00 C ATOM 141 O VAL A -1 8.457 16.217 -18.832 1.00 0.00 O ATOM 142 CB VAL A -1 8.181 13.704 -16.737 1.00 0.00 C ATOM 143 CG1 VAL A -1 7.843 12.244 -16.483 1.00 0.00 C ATOM 144 CG2 VAL A -1 9.686 13.888 -16.876 1.00 0.00 C ATOM 0 H VAL A -1 8.924 13.557 -19.312 1.00 0.00 H new ATOM 0 HA VAL A -1 6.388 13.955 -17.872 1.00 0.00 H new ATOM 0 HB VAL A -1 7.849 14.293 -15.882 1.00 0.00 H new ATOM 0 HG11 VAL A -1 8.374 11.897 -15.596 1.00 0.00 H new ATOM 0 HG12 VAL A -1 6.769 12.141 -16.327 1.00 0.00 H new ATOM 0 HG13 VAL A -1 8.144 11.646 -17.343 1.00 0.00 H new ATOM 0 HG21 VAL A -1 10.182 13.517 -15.979 1.00 0.00 H new ATOM 0 HG22 VAL A -1 10.042 13.333 -17.744 1.00 0.00 H new ATOM 0 HG23 VAL A -1 9.913 14.946 -17.005 1.00 0.00 H new ATOM 154 N GLY A 0 6.745 16.463 -17.398 1.00 0.00 N ATOM 155 CA GLY A 0 6.763 17.906 -17.498 1.00 0.00 C ATOM 156 C GLY A 0 5.818 18.406 -18.568 1.00 0.00 C ATOM 157 O GLY A 0 5.245 17.604 -19.310 1.00 0.00 O ATOM 0 H GLY A 0 6.045 16.085 -16.760 1.00 0.00 H new ATOM 0 HA2 GLY A 0 6.487 18.341 -16.537 1.00 0.00 H new ATOM 0 HA3 GLY A 0 7.776 18.242 -17.721 1.00 0.00 H new ATOM 161 N THR A 1 5.679 19.728 -18.656 1.00 0.00 N ATOM 162 CA THR A 1 4.746 20.387 -19.576 1.00 0.00 C ATOM 163 C THR A 1 3.336 19.812 -19.473 1.00 0.00 C ATOM 164 O THR A 1 2.993 18.823 -20.125 1.00 0.00 O ATOM 165 CB THR A 1 5.213 20.354 -21.050 1.00 0.00 C ATOM 166 OG1 THR A 1 5.447 19.007 -21.489 1.00 0.00 O ATOM 167 CG2 THR A 1 6.475 21.182 -21.241 1.00 0.00 C ATOM 0 H THR A 1 6.216 20.381 -18.085 1.00 0.00 H new ATOM 0 HA THR A 1 4.728 21.429 -19.258 1.00 0.00 H new ATOM 0 HB THR A 1 4.414 20.785 -21.654 1.00 0.00 H new ATOM 0 HG1 THR A 1 5.059 18.380 -20.843 1.00 0.00 H new ATOM 0 HG21 THR A 1 6.782 21.142 -22.286 1.00 0.00 H new ATOM 0 HG22 THR A 1 6.277 22.217 -20.960 1.00 0.00 H new ATOM 0 HG23 THR A 1 7.271 20.782 -20.613 1.00 0.00 H new ATOM 175 N ALA A 2 2.519 20.455 -18.666 1.00 0.00 N ATOM 176 CA ALA A 2 1.160 19.999 -18.425 1.00 0.00 C ATOM 177 C ALA A 2 0.212 21.183 -18.304 1.00 0.00 C ATOM 178 O ALA A 2 0.484 22.138 -17.575 1.00 0.00 O ATOM 179 CB ALA A 2 1.104 19.144 -17.169 1.00 0.00 C ATOM 0 H ALA A 2 2.773 21.303 -18.160 1.00 0.00 H new ATOM 0 HA ALA A 2 0.845 19.392 -19.273 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.080 18.810 -17.002 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.753 18.277 -17.290 1.00 0.00 H new ATOM 0 HB3 ALA A 2 1.438 19.731 -16.314 1.00 0.00 H new ATOM 185 N GLU A 3 -0.890 21.115 -19.031 1.00 0.00 N ATOM 186 CA GLU A 3 -1.893 22.166 -19.005 1.00 0.00 C ATOM 187 C GLU A 3 -2.918 21.855 -17.933 1.00 0.00 C ATOM 188 O GLU A 3 -3.269 22.705 -17.115 1.00 0.00 O ATOM 189 CB GLU A 3 -2.581 22.281 -20.368 1.00 0.00 C ATOM 190 CG GLU A 3 -3.594 23.411 -20.455 1.00 0.00 C ATOM 191 CD GLU A 3 -2.968 24.777 -20.271 1.00 0.00 C ATOM 192 OE1 GLU A 3 -2.820 25.219 -19.115 1.00 0.00 O ATOM 193 OE2 GLU A 3 -2.624 25.418 -21.286 1.00 0.00 O ATOM 0 H GLU A 3 -1.114 20.337 -19.651 1.00 0.00 H new ATOM 0 HA GLU A 3 -1.408 23.116 -18.782 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.821 22.428 -21.136 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -3.082 21.339 -20.591 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -4.092 23.372 -21.424 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -4.362 23.263 -19.696 1.00 0.00 H new ATOM 200 N THR A 4 -3.390 20.625 -17.943 1.00 0.00 N ATOM 201 CA THR A 4 -4.345 20.169 -16.961 1.00 0.00 C ATOM 202 C THR A 4 -3.804 18.993 -16.174 1.00 0.00 C ATOM 203 O THR A 4 -2.965 18.230 -16.658 1.00 0.00 O ATOM 204 CB THR A 4 -5.668 19.754 -17.616 1.00 0.00 C ATOM 205 OG1 THR A 4 -5.408 19.002 -18.811 1.00 0.00 O ATOM 206 CG2 THR A 4 -6.519 20.969 -17.936 1.00 0.00 C ATOM 0 H THR A 4 -3.123 19.919 -18.629 1.00 0.00 H new ATOM 0 HA THR A 4 -4.524 21.007 -16.287 1.00 0.00 H new ATOM 0 HB THR A 4 -6.219 19.129 -16.913 1.00 0.00 H new ATOM 0 HG1 THR A 4 -6.257 18.739 -19.223 1.00 0.00 H new ATOM 0 HG21 THR A 4 -7.452 20.648 -18.400 1.00 0.00 H new ATOM 0 HG22 THR A 4 -6.739 21.512 -17.017 1.00 0.00 H new ATOM 0 HG23 THR A 4 -5.979 21.621 -18.622 1.00 0.00 H new ATOM 214 N VAL A 5 -4.287 18.869 -14.958 1.00 0.00 N ATOM 215 CA VAL A 5 -3.914 17.774 -14.085 1.00 0.00 C ATOM 216 C VAL A 5 -5.153 16.948 -13.782 1.00 0.00 C ATOM 217 O VAL A 5 -5.139 15.719 -13.839 1.00 0.00 O ATOM 218 CB VAL A 5 -3.297 18.306 -12.780 1.00 0.00 C ATOM 219 CG1 VAL A 5 -2.724 17.173 -11.948 1.00 0.00 C ATOM 220 CG2 VAL A 5 -2.234 19.347 -13.099 1.00 0.00 C ATOM 0 H VAL A 5 -4.950 19.524 -14.544 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.167 17.154 -14.580 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.080 18.780 -12.188 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -2.294 17.576 -11.031 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -3.517 16.468 -11.698 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -1.949 16.660 -12.517 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -1.800 19.720 -12.171 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -1.452 18.894 -13.708 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.687 20.174 -13.646 1.00 0.00 H new ATOM 230 N ALA A 6 -6.227 17.653 -13.473 1.00 0.00 N ATOM 231 CA ALA A 6 -7.543 17.058 -13.373 1.00 0.00 C ATOM 232 C ALA A 6 -8.360 17.484 -14.584 1.00 0.00 C ATOM 233 O ALA A 6 -8.490 18.681 -14.855 1.00 0.00 O ATOM 234 CB ALA A 6 -8.222 17.488 -12.082 1.00 0.00 C ATOM 0 H ALA A 6 -6.209 18.655 -13.285 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.460 15.971 -13.355 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -9.210 17.032 -12.022 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -7.622 17.167 -11.231 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -8.321 18.573 -12.067 1.00 0.00 H new ATOM 240 N ASP A 7 -8.872 16.507 -15.326 1.00 0.00 N ATOM 241 CA ASP A 7 -9.614 16.773 -16.558 1.00 0.00 C ATOM 242 C ASP A 7 -10.760 17.742 -16.305 1.00 0.00 C ATOM 243 O ASP A 7 -11.505 17.617 -15.331 1.00 0.00 O ATOM 244 CB ASP A 7 -10.151 15.472 -17.151 1.00 0.00 C ATOM 245 CG ASP A 7 -10.721 15.656 -18.548 1.00 0.00 C ATOM 246 OD1 ASP A 7 -9.978 16.112 -19.443 1.00 0.00 O ATOM 247 OD2 ASP A 7 -11.912 15.343 -18.759 1.00 0.00 O ATOM 0 H ASP A 7 -8.787 15.517 -15.095 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.927 17.229 -17.271 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -9.349 14.734 -17.184 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -10.925 15.072 -16.497 1.00 0.00 H new ATOM 252 N THR A 8 -10.872 18.715 -17.196 1.00 0.00 N ATOM 253 CA THR A 8 -11.828 19.802 -17.061 1.00 0.00 C ATOM 254 C THR A 8 -13.246 19.311 -17.268 1.00 0.00 C ATOM 255 O THR A 8 -14.153 19.655 -16.507 1.00 0.00 O ATOM 256 CB THR A 8 -11.524 20.910 -18.081 1.00 0.00 C ATOM 257 OG1 THR A 8 -11.388 20.340 -19.390 1.00 0.00 O ATOM 258 CG2 THR A 8 -10.249 21.638 -17.716 1.00 0.00 C ATOM 0 H THR A 8 -10.299 18.773 -18.038 1.00 0.00 H new ATOM 0 HA THR A 8 -11.737 20.199 -16.050 1.00 0.00 H new ATOM 0 HB THR A 8 -12.350 21.622 -18.073 1.00 0.00 H new ATOM 0 HG1 THR A 8 -11.196 21.050 -20.038 1.00 0.00 H new ATOM 0 HG21 THR A 8 -10.052 22.418 -18.451 1.00 0.00 H new ATOM 0 HG22 THR A 8 -10.357 22.088 -16.729 1.00 0.00 H new ATOM 0 HG23 THR A 8 -9.418 20.933 -17.704 1.00 0.00 H new ATOM 266 N ARG A 9 -13.429 18.533 -18.324 1.00 0.00 N ATOM 267 CA ARG A 9 -14.697 17.905 -18.606 1.00 0.00 C ATOM 268 C ARG A 9 -15.173 17.092 -17.412 1.00 0.00 C ATOM 269 O ARG A 9 -14.376 16.477 -16.702 1.00 0.00 O ATOM 270 CB ARG A 9 -14.602 17.012 -19.842 1.00 0.00 C ATOM 271 CG ARG A 9 -14.496 17.779 -21.151 1.00 0.00 C ATOM 272 CD ARG A 9 -15.791 18.510 -21.473 1.00 0.00 C ATOM 273 NE ARG A 9 -15.716 19.224 -22.746 1.00 0.00 N ATOM 274 CZ ARG A 9 -16.777 19.550 -23.485 1.00 0.00 C ATOM 275 NH1 ARG A 9 -18.003 19.222 -23.088 1.00 0.00 N ATOM 276 NH2 ARG A 9 -16.608 20.204 -24.628 1.00 0.00 N ATOM 0 H ARG A 9 -12.699 18.324 -19.005 1.00 0.00 H new ATOM 0 HA ARG A 9 -15.422 18.694 -18.804 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -13.733 16.362 -19.742 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -15.480 16.367 -19.880 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -13.677 18.496 -21.089 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -14.255 17.089 -21.960 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -16.612 17.794 -21.507 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -16.017 19.216 -20.674 1.00 0.00 H new ATOM 0 HE ARG A 9 -14.794 19.490 -23.091 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -18.137 18.717 -22.212 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -18.809 19.475 -23.659 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -15.669 20.455 -24.938 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -17.417 20.455 -25.196 1.00 0.00 H new ATOM 290 N ARG A 10 -16.473 17.081 -17.196 1.00 0.00 N ATOM 291 CA ARG A 10 -17.047 16.414 -16.046 1.00 0.00 C ATOM 292 C ARG A 10 -18.099 15.433 -16.504 1.00 0.00 C ATOM 293 O ARG A 10 -18.981 15.775 -17.296 1.00 0.00 O ATOM 294 CB ARG A 10 -17.672 17.417 -15.075 1.00 0.00 C ATOM 295 CG ARG A 10 -16.689 18.399 -14.450 1.00 0.00 C ATOM 296 CD ARG A 10 -15.770 17.729 -13.435 1.00 0.00 C ATOM 297 NE ARG A 10 -14.736 16.906 -14.063 1.00 0.00 N ATOM 298 CZ ARG A 10 -13.865 16.158 -13.387 1.00 0.00 C ATOM 299 NH1 ARG A 10 -13.874 16.154 -12.062 1.00 0.00 N ATOM 300 NH2 ARG A 10 -12.969 15.427 -14.039 1.00 0.00 N ATOM 0 H ARG A 10 -17.156 17.530 -17.807 1.00 0.00 H new ATOM 0 HA ARG A 10 -16.247 15.888 -15.524 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -18.441 17.981 -15.602 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -18.171 16.867 -14.277 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -16.087 18.857 -15.235 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -17.241 19.202 -13.962 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -15.296 18.494 -12.821 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.366 17.108 -12.766 1.00 0.00 H new ATOM 0 HE ARG A 10 -14.678 16.905 -15.081 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -14.550 16.725 -11.555 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -13.205 15.580 -11.549 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -12.947 15.438 -15.059 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -12.303 14.855 -13.520 1.00 0.00 H new ATOM 314 N LEU A 11 -18.004 14.221 -16.014 1.00 0.00 N ATOM 315 CA LEU A 11 -18.915 13.182 -16.402 1.00 0.00 C ATOM 316 C LEU A 11 -19.271 12.333 -15.198 1.00 0.00 C ATOM 317 O LEU A 11 -18.419 12.043 -14.357 1.00 0.00 O ATOM 318 CB LEU A 11 -18.272 12.338 -17.477 1.00 0.00 C ATOM 319 CG LEU A 11 -19.218 11.391 -18.201 1.00 0.00 C ATOM 320 CD1 LEU A 11 -20.234 12.168 -19.025 1.00 0.00 C ATOM 321 CD2 LEU A 11 -18.430 10.446 -19.077 1.00 0.00 C ATOM 0 H LEU A 11 -17.296 13.932 -15.339 1.00 0.00 H new ATOM 0 HA LEU A 11 -19.832 13.621 -16.794 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -17.812 13.000 -18.211 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -17.470 11.753 -17.028 1.00 0.00 H new ATOM 0 HG LEU A 11 -19.764 10.808 -17.459 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -20.900 11.471 -19.534 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -20.818 12.813 -18.369 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.714 12.777 -19.764 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -19.114 9.771 -19.592 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -17.863 11.018 -19.811 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -17.743 9.866 -18.461 1.00 0.00 H new ATOM 333 N ILE A 12 -20.527 11.948 -15.119 1.00 0.00 N ATOM 334 CA ILE A 12 -21.045 11.246 -13.960 1.00 0.00 C ATOM 335 C ILE A 12 -21.993 10.153 -14.440 1.00 0.00 C ATOM 336 O ILE A 12 -22.342 10.135 -15.619 1.00 0.00 O ATOM 337 CB ILE A 12 -21.781 12.223 -12.999 1.00 0.00 C ATOM 338 CG1 ILE A 12 -20.955 13.502 -12.811 1.00 0.00 C ATOM 339 CG2 ILE A 12 -22.040 11.567 -11.648 1.00 0.00 C ATOM 340 CD1 ILE A 12 -21.600 14.543 -11.922 1.00 0.00 C ATOM 0 H ILE A 12 -21.217 12.111 -15.852 1.00 0.00 H new ATOM 0 HA ILE A 12 -20.218 10.804 -13.404 1.00 0.00 H new ATOM 0 HB ILE A 12 -22.742 12.480 -13.446 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -19.986 13.234 -12.391 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -20.767 13.945 -13.789 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -22.556 12.271 -10.995 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -22.659 10.681 -11.787 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -21.091 11.280 -11.195 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -20.946 15.412 -11.846 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -22.556 14.845 -12.350 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -21.763 14.123 -10.929 1.00 0.00 H new ATOM 352 N THR A 13 -22.375 9.245 -13.540 1.00 0.00 N ATOM 353 CA THR A 13 -23.284 8.137 -13.840 1.00 0.00 C ATOM 354 C THR A 13 -22.670 7.178 -14.862 1.00 0.00 C ATOM 355 O THR A 13 -22.681 7.421 -16.070 1.00 0.00 O ATOM 356 CB THR A 13 -24.696 8.609 -14.291 1.00 0.00 C ATOM 357 OG1 THR A 13 -24.672 9.214 -15.592 1.00 0.00 O ATOM 358 CG2 THR A 13 -25.261 9.607 -13.293 1.00 0.00 C ATOM 0 H THR A 13 -22.058 9.259 -12.571 1.00 0.00 H new ATOM 0 HA THR A 13 -23.426 7.598 -12.903 1.00 0.00 H new ATOM 0 HB THR A 13 -25.329 7.723 -14.336 1.00 0.00 H new ATOM 0 HG1 THR A 13 -23.747 9.267 -15.911 1.00 0.00 H new ATOM 0 HG21 THR A 13 -26.249 9.929 -13.621 1.00 0.00 H new ATOM 0 HG22 THR A 13 -25.339 9.137 -12.313 1.00 0.00 H new ATOM 0 HG23 THR A 13 -24.600 10.472 -13.229 1.00 0.00 H new ATOM 366 N LYS A 14 -22.135 6.081 -14.356 1.00 0.00 N ATOM 367 CA LYS A 14 -21.414 5.118 -15.177 1.00 0.00 C ATOM 368 C LYS A 14 -22.347 3.995 -15.630 1.00 0.00 C ATOM 369 O LYS A 14 -23.466 3.884 -15.123 1.00 0.00 O ATOM 370 CB LYS A 14 -20.213 4.550 -14.402 1.00 0.00 C ATOM 371 CG LYS A 14 -20.565 3.990 -13.035 1.00 0.00 C ATOM 372 CD LYS A 14 -20.474 5.050 -11.944 1.00 0.00 C ATOM 373 CE LYS A 14 -20.970 4.520 -10.610 1.00 0.00 C ATOM 374 NZ LYS A 14 -20.912 5.553 -9.544 1.00 0.00 N ATOM 0 H LYS A 14 -22.186 5.831 -13.368 1.00 0.00 H new ATOM 0 HA LYS A 14 -21.040 5.628 -16.065 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -19.750 3.763 -14.997 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -19.468 5.337 -14.280 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -21.575 3.581 -13.060 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -19.893 3.166 -12.797 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -19.441 5.382 -11.843 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -21.062 5.921 -12.232 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -21.996 4.168 -10.719 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -20.368 3.661 -10.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -21.259 5.150 -8.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -19.929 5.871 -9.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -21.507 6.363 -9.813 1.00 0.00 H new ATOM 388 N PRO A 15 -21.920 3.176 -16.618 1.00 0.00 N ATOM 389 CA PRO A 15 -22.682 2.005 -17.074 1.00 0.00 C ATOM 390 C PRO A 15 -23.276 1.200 -15.921 1.00 0.00 C ATOM 391 O PRO A 15 -22.605 0.935 -14.919 1.00 0.00 O ATOM 392 CB PRO A 15 -21.625 1.190 -17.814 1.00 0.00 C ATOM 393 CG PRO A 15 -20.714 2.212 -18.393 1.00 0.00 C ATOM 394 CD PRO A 15 -20.672 3.343 -17.399 1.00 0.00 C ATOM 0 HA PRO A 15 -23.543 2.282 -17.682 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -21.093 0.520 -17.138 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -22.072 0.570 -18.591 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -19.718 1.799 -18.556 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -21.079 2.556 -19.361 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -19.790 3.282 -16.761 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -20.639 4.312 -17.897 1.00 0.00 H new ATOM 402 N GLN A 16 -24.542 0.837 -16.080 1.00 0.00 N ATOM 403 CA GLN A 16 -25.298 0.112 -15.062 1.00 0.00 C ATOM 404 C GLN A 16 -24.577 -1.152 -14.600 1.00 0.00 C ATOM 405 O GLN A 16 -24.009 -1.892 -15.404 1.00 0.00 O ATOM 406 CB GLN A 16 -26.675 -0.256 -15.617 1.00 0.00 C ATOM 407 CG GLN A 16 -26.609 -0.989 -16.949 1.00 0.00 C ATOM 408 CD GLN A 16 -27.971 -1.407 -17.472 1.00 0.00 C ATOM 409 OE1 GLN A 16 -28.891 -1.715 -16.571 1.00 0.00 O flip ATOM 410 NE2 GLN A 16 -28.190 -1.470 -18.682 1.00 0.00 N flip ATOM 0 H GLN A 16 -25.079 1.038 -16.924 1.00 0.00 H new ATOM 0 HA GLN A 16 -25.400 0.766 -14.196 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -27.197 -0.880 -14.892 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -27.265 0.652 -15.739 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -26.126 -0.347 -17.686 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -25.983 -1.874 -16.838 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -27.456 -1.225 -19.347 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -29.105 -1.767 -19.020 1.00 0.00 H new ATOM 419 N ASN A 17 -24.606 -1.389 -13.298 1.00 0.00 N ATOM 420 CA ASN A 17 -23.993 -2.576 -12.721 1.00 0.00 C ATOM 421 C ASN A 17 -25.061 -3.434 -12.059 1.00 0.00 C ATOM 422 O ASN A 17 -26.251 -3.280 -12.344 1.00 0.00 O ATOM 423 CB ASN A 17 -22.918 -2.195 -11.695 1.00 0.00 C ATOM 424 CG ASN A 17 -21.775 -1.398 -12.294 1.00 0.00 C ATOM 425 OD1 ASN A 17 -21.787 -0.167 -12.290 1.00 0.00 O ATOM 426 ND2 ASN A 17 -20.775 -2.093 -12.803 1.00 0.00 N ATOM 0 H ASN A 17 -25.050 -0.772 -12.618 1.00 0.00 H new ATOM 0 HA ASN A 17 -23.515 -3.142 -13.521 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -23.378 -1.614 -10.896 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -22.521 -3.103 -11.241 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -19.975 -1.611 -13.212 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -20.802 -3.113 -12.787 1.00 0.00 H new ATOM 433 N LEU A 18 -24.642 -4.334 -11.182 1.00 0.00 N ATOM 434 CA LEU A 18 -25.577 -5.178 -10.446 1.00 0.00 C ATOM 435 C LEU A 18 -26.287 -4.378 -9.359 1.00 0.00 C ATOM 436 O LEU A 18 -26.147 -3.155 -9.279 1.00 0.00 O ATOM 437 CB LEU A 18 -24.856 -6.372 -9.804 1.00 0.00 C ATOM 438 CG LEU A 18 -24.374 -7.474 -10.756 1.00 0.00 C ATOM 439 CD1 LEU A 18 -25.514 -7.959 -11.636 1.00 0.00 C ATOM 440 CD2 LEU A 18 -23.202 -6.999 -11.602 1.00 0.00 C ATOM 0 H LEU A 18 -23.660 -4.500 -10.961 1.00 0.00 H new ATOM 0 HA LEU A 18 -26.312 -5.549 -11.160 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -23.993 -5.994 -9.255 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -25.527 -6.823 -9.073 1.00 0.00 H new ATOM 0 HG LEU A 18 -24.028 -8.311 -10.150 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -25.151 -8.740 -12.304 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -26.312 -8.358 -11.010 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -25.898 -7.127 -12.226 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -22.883 -7.802 -12.266 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -23.507 -6.137 -12.195 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -22.374 -6.717 -10.951 1.00 0.00 H new ATOM 452 N ASN A 19 -27.058 -5.076 -8.539 1.00 0.00 N ATOM 453 CA ASN A 19 -27.699 -4.474 -7.377 1.00 0.00 C ATOM 454 C ASN A 19 -26.640 -3.920 -6.433 1.00 0.00 C ATOM 455 O ASN A 19 -26.445 -2.708 -6.336 1.00 0.00 O ATOM 456 CB ASN A 19 -28.588 -5.500 -6.643 1.00 0.00 C ATOM 457 CG ASN A 19 -27.920 -6.852 -6.417 1.00 0.00 C ATOM 458 OD1 ASN A 19 -27.205 -7.367 -7.276 1.00 0.00 O ATOM 459 ND2 ASN A 19 -28.129 -7.430 -5.248 1.00 0.00 N ATOM 0 H ASN A 19 -27.257 -6.069 -8.658 1.00 0.00 H new ATOM 0 HA ASN A 19 -28.337 -3.659 -7.717 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -28.882 -5.086 -5.678 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -29.502 -5.650 -7.218 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -27.693 -8.328 -5.038 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -28.727 -6.979 -4.556 1.00 0.00 H new ATOM 466 N ASP A 20 -25.955 -4.821 -5.756 1.00 0.00 N ATOM 467 CA ASP A 20 -24.821 -4.477 -4.919 1.00 0.00 C ATOM 468 C ASP A 20 -23.745 -5.523 -5.113 1.00 0.00 C ATOM 469 O ASP A 20 -24.056 -6.708 -5.254 1.00 0.00 O ATOM 470 CB ASP A 20 -25.210 -4.396 -3.439 1.00 0.00 C ATOM 471 CG ASP A 20 -26.044 -3.174 -3.108 1.00 0.00 C ATOM 472 OD1 ASP A 20 -25.466 -2.071 -2.992 1.00 0.00 O ATOM 473 OD2 ASP A 20 -27.278 -3.308 -2.950 1.00 0.00 O ATOM 0 H ASP A 20 -26.170 -5.818 -5.771 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.456 -3.493 -5.212 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -25.767 -5.293 -3.166 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -24.305 -4.386 -2.832 1.00 0.00 H new ATOM 478 N ALA A 21 -22.494 -5.077 -5.134 1.00 0.00 N ATOM 479 CA ALA A 21 -21.345 -5.944 -5.386 1.00 0.00 C ATOM 480 C ALA A 21 -21.307 -6.407 -6.842 1.00 0.00 C ATOM 481 O ALA A 21 -22.280 -6.270 -7.584 1.00 0.00 O ATOM 482 CB ALA A 21 -21.321 -7.130 -4.438 1.00 0.00 C ATOM 0 H ALA A 21 -22.246 -4.100 -4.976 1.00 0.00 H new ATOM 0 HA ALA A 21 -20.448 -5.354 -5.198 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -20.453 -7.752 -4.655 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -21.263 -6.773 -3.410 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -22.230 -7.718 -4.567 1.00 0.00 H new ATOM 488 N TYR A 22 -20.161 -6.939 -7.244 1.00 0.00 N ATOM 489 CA TYR A 22 -19.895 -7.232 -8.649 1.00 0.00 C ATOM 490 C TYR A 22 -19.333 -8.638 -8.798 1.00 0.00 C ATOM 491 O TYR A 22 -19.432 -9.254 -9.859 1.00 0.00 O ATOM 492 CB TYR A 22 -18.896 -6.208 -9.208 1.00 0.00 C ATOM 493 CG TYR A 22 -19.270 -4.776 -8.893 1.00 0.00 C ATOM 494 CD1 TYR A 22 -19.121 -4.281 -7.604 1.00 0.00 C ATOM 495 CD2 TYR A 22 -19.785 -3.930 -9.861 1.00 0.00 C ATOM 496 CE1 TYR A 22 -19.470 -2.995 -7.286 1.00 0.00 C ATOM 497 CE2 TYR A 22 -20.138 -2.630 -9.551 1.00 0.00 C ATOM 498 CZ TYR A 22 -19.981 -2.169 -8.261 1.00 0.00 C ATOM 499 OH TYR A 22 -20.329 -0.877 -7.947 1.00 0.00 O ATOM 0 H TYR A 22 -19.395 -7.178 -6.614 1.00 0.00 H new ATOM 0 HA TYR A 22 -20.829 -7.169 -9.207 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -17.906 -6.416 -8.801 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -18.828 -6.329 -10.289 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -18.721 -4.925 -6.835 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -19.912 -4.291 -10.871 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -19.345 -2.632 -6.277 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -20.535 -1.979 -10.316 1.00 0.00 H new ATOM 0 HH TYR A 22 -20.672 -0.427 -8.747 1.00 0.00 H new ATOM 509 N GLY A 23 -18.736 -9.129 -7.726 1.00 0.00 N ATOM 510 CA GLY A 23 -18.187 -10.462 -7.721 1.00 0.00 C ATOM 511 C GLY A 23 -17.693 -10.847 -6.351 1.00 0.00 C ATOM 512 O GLY A 23 -17.690 -10.018 -5.435 1.00 0.00 O ATOM 0 H GLY A 23 -18.622 -8.619 -6.850 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -18.947 -11.172 -8.048 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -17.366 -10.522 -8.436 1.00 0.00 H new ATOM 516 N PRO A 24 -17.275 -12.106 -6.191 1.00 0.00 N ATOM 517 CA PRO A 24 -16.689 -12.626 -4.954 1.00 0.00 C ATOM 518 C PRO A 24 -15.536 -11.757 -4.462 1.00 0.00 C ATOM 519 O PRO A 24 -14.888 -11.090 -5.257 1.00 0.00 O ATOM 520 CB PRO A 24 -16.174 -14.014 -5.363 1.00 0.00 C ATOM 521 CG PRO A 24 -16.191 -14.014 -6.847 1.00 0.00 C ATOM 522 CD PRO A 24 -17.335 -13.138 -7.223 1.00 0.00 C ATOM 0 HA PRO A 24 -17.407 -12.648 -4.134 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -15.168 -14.189 -4.981 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -16.809 -14.804 -4.962 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -15.253 -13.633 -7.252 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -16.321 -15.022 -7.240 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -17.219 -12.722 -8.224 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -18.283 -13.676 -7.209 1.00 0.00 H new ATOM 530 N PRO A 25 -15.253 -11.804 -3.143 1.00 0.00 N ATOM 531 CA PRO A 25 -14.310 -10.896 -2.448 1.00 0.00 C ATOM 532 C PRO A 25 -12.980 -10.640 -3.167 1.00 0.00 C ATOM 533 O PRO A 25 -12.309 -9.649 -2.889 1.00 0.00 O ATOM 534 CB PRO A 25 -14.046 -11.636 -1.141 1.00 0.00 C ATOM 535 CG PRO A 25 -15.319 -12.346 -0.860 1.00 0.00 C ATOM 536 CD PRO A 25 -15.851 -12.774 -2.200 1.00 0.00 C ATOM 0 HA PRO A 25 -14.743 -9.899 -2.362 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -13.214 -12.334 -1.240 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -13.789 -10.946 -0.337 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -15.153 -13.206 -0.212 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -16.026 -11.694 -0.348 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -15.558 -13.796 -2.439 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -16.940 -12.740 -2.228 1.00 0.00 H new ATOM 544 N SER A 26 -12.599 -11.527 -4.070 1.00 0.00 N ATOM 545 CA SER A 26 -11.343 -11.398 -4.784 1.00 0.00 C ATOM 546 C SER A 26 -11.442 -10.309 -5.853 1.00 0.00 C ATOM 547 O SER A 26 -10.686 -9.334 -5.811 1.00 0.00 O ATOM 548 CB SER A 26 -10.973 -12.740 -5.401 1.00 0.00 C ATOM 549 OG SER A 26 -10.881 -13.742 -4.402 1.00 0.00 O ATOM 0 H SER A 26 -13.146 -12.349 -4.326 1.00 0.00 H new ATOM 0 HA SER A 26 -10.559 -11.104 -4.086 1.00 0.00 H new ATOM 0 HB2 SER A 26 -11.721 -13.025 -6.141 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.022 -12.655 -5.926 1.00 0.00 H new ATOM 0 HG SER A 26 -10.644 -14.597 -4.817 1.00 0.00 H new ATOM 555 N ASN A 27 -12.374 -10.474 -6.799 1.00 0.00 N ATOM 556 CA ASN A 27 -12.615 -9.468 -7.842 1.00 0.00 C ATOM 557 C ASN A 27 -11.387 -9.261 -8.725 1.00 0.00 C ATOM 558 O ASN A 27 -10.362 -9.926 -8.555 1.00 0.00 O ATOM 559 CB ASN A 27 -13.041 -8.146 -7.205 1.00 0.00 C ATOM 560 CG ASN A 27 -14.503 -8.135 -6.835 1.00 0.00 C ATOM 561 OD1 ASN A 27 -14.803 -8.492 -5.618 1.00 0.00 O flip ATOM 562 ND2 ASN A 27 -15.360 -7.791 -7.638 1.00 0.00 N flip ATOM 0 H ASN A 27 -12.975 -11.296 -6.864 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.418 -9.836 -8.481 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -12.441 -7.965 -6.313 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -12.837 -7.329 -7.897 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -15.092 -7.517 -8.583 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.342 -7.778 -7.362 1.00 0.00 H new ATOM 569 N PHE A 28 -11.493 -8.354 -9.685 1.00 0.00 N ATOM 570 CA PHE A 28 -10.338 -8.009 -10.497 1.00 0.00 C ATOM 571 C PHE A 28 -9.666 -6.832 -9.842 1.00 0.00 C ATOM 572 O PHE A 28 -10.334 -5.876 -9.454 1.00 0.00 O ATOM 573 CB PHE A 28 -10.700 -7.709 -11.972 1.00 0.00 C ATOM 574 CG PHE A 28 -10.982 -6.260 -12.314 1.00 0.00 C ATOM 575 CD1 PHE A 28 -9.945 -5.338 -12.469 1.00 0.00 C ATOM 576 CD2 PHE A 28 -12.281 -5.825 -12.514 1.00 0.00 C ATOM 577 CE1 PHE A 28 -10.208 -4.027 -12.809 1.00 0.00 C ATOM 578 CE2 PHE A 28 -12.545 -4.510 -12.851 1.00 0.00 C ATOM 579 CZ PHE A 28 -11.507 -3.611 -12.999 1.00 0.00 C ATOM 0 H PHE A 28 -12.350 -7.852 -9.917 1.00 0.00 H new ATOM 0 HA PHE A 28 -9.664 -8.864 -10.545 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -9.881 -8.056 -12.602 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.577 -8.300 -12.236 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -8.923 -5.655 -12.321 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.099 -6.522 -12.405 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -9.394 -3.326 -12.926 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -13.564 -4.186 -12.999 1.00 0.00 H new ATOM 0 HZ PHE A 28 -11.714 -2.584 -13.263 1.00 0.00 H new ATOM 589 N LEU A 29 -8.368 -6.899 -9.678 1.00 0.00 N ATOM 590 CA LEU A 29 -7.687 -5.868 -8.940 1.00 0.00 C ATOM 591 C LEU A 29 -6.291 -5.622 -9.475 1.00 0.00 C ATOM 592 O LEU A 29 -5.488 -6.546 -9.635 1.00 0.00 O ATOM 593 CB LEU A 29 -7.640 -6.228 -7.460 1.00 0.00 C ATOM 594 CG LEU A 29 -7.087 -5.134 -6.561 1.00 0.00 C ATOM 595 CD1 LEU A 29 -7.773 -3.807 -6.846 1.00 0.00 C ATOM 596 CD2 LEU A 29 -7.279 -5.527 -5.116 1.00 0.00 C ATOM 0 H LEU A 29 -7.771 -7.643 -10.039 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.248 -4.942 -9.063 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.648 -6.478 -7.128 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -7.032 -7.124 -7.336 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.023 -5.013 -6.762 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -7.363 -3.037 -6.192 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -7.605 -3.527 -7.886 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.843 -3.904 -6.665 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.883 -4.743 -4.470 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.342 -5.661 -4.914 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.751 -6.460 -4.920 1.00 0.00 H new ATOM 608 N GLU A 30 -6.021 -4.359 -9.733 1.00 0.00 N ATOM 609 CA GLU A 30 -4.743 -3.923 -10.263 1.00 0.00 C ATOM 610 C GLU A 30 -4.296 -2.644 -9.556 1.00 0.00 C ATOM 611 O GLU A 30 -4.777 -1.550 -9.861 1.00 0.00 O ATOM 612 CB GLU A 30 -4.852 -3.698 -11.774 1.00 0.00 C ATOM 613 CG GLU A 30 -6.116 -2.958 -12.185 1.00 0.00 C ATOM 614 CD GLU A 30 -6.095 -2.522 -13.633 1.00 0.00 C ATOM 615 OE1 GLU A 30 -5.572 -1.422 -13.920 1.00 0.00 O ATOM 616 OE2 GLU A 30 -6.610 -3.268 -14.492 1.00 0.00 O ATOM 0 H GLU A 30 -6.685 -3.600 -9.580 1.00 0.00 H new ATOM 0 HA GLU A 30 -3.996 -4.696 -10.083 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.983 -3.134 -12.113 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.824 -4.663 -12.280 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.979 -3.602 -12.017 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.242 -2.082 -11.548 1.00 0.00 H new ATOM 623 N ILE A 31 -3.403 -2.787 -8.588 1.00 0.00 N ATOM 624 CA ILE A 31 -2.918 -1.643 -7.831 1.00 0.00 C ATOM 625 C ILE A 31 -1.441 -1.395 -8.112 1.00 0.00 C ATOM 626 O ILE A 31 -0.659 -2.337 -8.251 1.00 0.00 O ATOM 627 CB ILE A 31 -3.116 -1.837 -6.315 1.00 0.00 C ATOM 628 CG1 ILE A 31 -4.543 -2.290 -6.020 1.00 0.00 C ATOM 629 CG2 ILE A 31 -2.823 -0.538 -5.574 1.00 0.00 C ATOM 630 CD1 ILE A 31 -4.745 -2.757 -4.604 1.00 0.00 C ATOM 0 H ILE A 31 -3.000 -3.682 -8.309 1.00 0.00 H new ATOM 0 HA ILE A 31 -3.502 -0.781 -8.152 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.423 -2.605 -5.972 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.227 -1.466 -6.223 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.807 -3.098 -6.702 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.967 -0.689 -4.504 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -1.793 -0.236 -5.763 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.500 0.241 -5.924 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.782 -3.064 -4.466 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -4.087 -3.602 -4.402 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -4.513 -1.944 -3.916 1.00 0.00 H new ATOM 642 N ASP A 32 -1.071 -0.129 -8.185 1.00 0.00 N ATOM 643 CA ASP A 32 0.301 0.268 -8.456 1.00 0.00 C ATOM 644 C ASP A 32 0.648 1.488 -7.636 1.00 0.00 C ATOM 645 O ASP A 32 0.083 2.562 -7.844 1.00 0.00 O ATOM 646 CB ASP A 32 0.481 0.595 -9.938 1.00 0.00 C ATOM 647 CG ASP A 32 1.924 0.827 -10.337 1.00 0.00 C ATOM 648 OD1 ASP A 32 2.606 -0.153 -10.693 1.00 0.00 O ATOM 649 OD2 ASP A 32 2.368 1.994 -10.348 1.00 0.00 O ATOM 0 H ASP A 32 -1.713 0.654 -8.058 1.00 0.00 H new ATOM 0 HA ASP A 32 0.960 -0.559 -8.190 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.075 -0.223 -10.534 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.101 1.484 -10.179 1.00 0.00 H new ATOM 654 N VAL A 33 1.531 1.318 -6.676 1.00 0.00 N ATOM 655 CA VAL A 33 2.055 2.455 -5.954 1.00 0.00 C ATOM 656 C VAL A 33 3.222 2.993 -6.759 1.00 0.00 C ATOM 657 O VAL A 33 4.001 2.211 -7.294 1.00 0.00 O ATOM 658 CB VAL A 33 2.494 2.096 -4.506 1.00 0.00 C ATOM 659 CG1 VAL A 33 1.649 0.960 -3.954 1.00 0.00 C ATOM 660 CG2 VAL A 33 3.973 1.754 -4.413 1.00 0.00 C ATOM 0 H VAL A 33 1.898 0.413 -6.380 1.00 0.00 H new ATOM 0 HA VAL A 33 1.273 3.206 -5.841 1.00 0.00 H new ATOM 0 HB VAL A 33 2.333 2.986 -3.898 1.00 0.00 H new ATOM 0 HG11 VAL A 33 1.973 0.725 -2.940 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.601 1.260 -3.940 1.00 0.00 H new ATOM 0 HG13 VAL A 33 1.766 0.079 -4.586 1.00 0.00 H new ATOM 0 HG21 VAL A 33 4.226 1.511 -3.381 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.189 0.897 -5.051 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.565 2.608 -4.741 1.00 0.00 H new ATOM 670 N SER A 34 3.301 4.302 -6.899 1.00 0.00 N ATOM 671 CA SER A 34 4.329 4.927 -7.715 1.00 0.00 C ATOM 672 C SER A 34 4.145 6.436 -7.675 1.00 0.00 C ATOM 673 O SER A 34 3.461 6.938 -6.788 1.00 0.00 O ATOM 674 CB SER A 34 4.249 4.390 -9.154 1.00 0.00 C ATOM 675 OG SER A 34 5.330 4.850 -9.953 1.00 0.00 O ATOM 0 H SER A 34 2.661 4.960 -6.455 1.00 0.00 H new ATOM 0 HA SER A 34 5.318 4.687 -7.324 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.250 3.300 -9.135 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.307 4.700 -9.605 1.00 0.00 H new ATOM 0 HG SER A 34 5.245 4.486 -10.859 1.00 0.00 H new ATOM 681 N ASN A 35 4.760 7.148 -8.618 1.00 0.00 N ATOM 682 CA ASN A 35 4.658 8.607 -8.689 1.00 0.00 C ATOM 683 C ASN A 35 5.249 9.236 -7.437 1.00 0.00 C ATOM 684 O ASN A 35 4.524 9.636 -6.522 1.00 0.00 O ATOM 685 CB ASN A 35 3.202 9.049 -8.867 1.00 0.00 C ATOM 686 CG ASN A 35 2.576 8.512 -10.138 1.00 0.00 C ATOM 687 OD1 ASN A 35 2.656 9.135 -11.197 1.00 0.00 O ATOM 688 ND2 ASN A 35 1.933 7.358 -10.040 1.00 0.00 N ATOM 0 H ASN A 35 5.339 6.735 -9.349 1.00 0.00 H new ATOM 0 HA ASN A 35 5.223 8.945 -9.557 1.00 0.00 H new ATOM 0 HB2 ASN A 35 2.618 8.713 -8.010 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.156 10.138 -8.877 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.481 6.955 -10.861 1.00 0.00 H new ATOM 0 HD22 ASN A 35 1.890 6.873 -9.144 1.00 0.00 H new ATOM 695 N PRO A 36 6.584 9.336 -7.393 1.00 0.00 N ATOM 696 CA PRO A 36 7.313 9.798 -6.214 1.00 0.00 C ATOM 697 C PRO A 36 7.012 11.250 -5.873 1.00 0.00 C ATOM 698 O PRO A 36 6.825 12.087 -6.758 1.00 0.00 O ATOM 699 CB PRO A 36 8.791 9.644 -6.597 1.00 0.00 C ATOM 700 CG PRO A 36 8.814 8.838 -7.849 1.00 0.00 C ATOM 701 CD PRO A 36 7.482 9.028 -8.510 1.00 0.00 C ATOM 0 HA PRO A 36 7.030 9.227 -5.330 1.00 0.00 H new ATOM 0 HB2 PRO A 36 9.256 10.617 -6.752 1.00 0.00 H new ATOM 0 HB3 PRO A 36 9.349 9.147 -5.804 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.621 9.165 -8.505 1.00 0.00 H new ATOM 0 HG3 PRO A 36 8.989 7.785 -7.628 1.00 0.00 H new ATOM 0 HD2 PRO A 36 7.508 9.838 -9.239 1.00 0.00 H new ATOM 0 HD3 PRO A 36 7.167 8.130 -9.042 1.00 0.00 H new ATOM 709 N GLN A 37 6.962 11.538 -4.587 1.00 0.00 N ATOM 710 CA GLN A 37 6.730 12.887 -4.113 1.00 0.00 C ATOM 711 C GLN A 37 7.714 13.222 -3.001 1.00 0.00 C ATOM 712 O GLN A 37 7.618 12.684 -1.897 1.00 0.00 O ATOM 713 CB GLN A 37 5.292 13.025 -3.602 1.00 0.00 C ATOM 714 CG GLN A 37 4.972 14.384 -3.000 1.00 0.00 C ATOM 715 CD GLN A 37 5.169 15.521 -3.977 1.00 0.00 C ATOM 716 OE1 GLN A 37 5.009 15.357 -5.186 1.00 0.00 O ATOM 717 NE2 GLN A 37 5.520 16.684 -3.457 1.00 0.00 N ATOM 0 H GLN A 37 7.080 10.847 -3.846 1.00 0.00 H new ATOM 0 HA GLN A 37 6.878 13.583 -4.939 1.00 0.00 H new ATOM 0 HB2 GLN A 37 4.605 12.835 -4.427 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.110 12.256 -2.852 1.00 0.00 H new ATOM 0 HG2 GLN A 37 3.940 14.387 -2.650 1.00 0.00 H new ATOM 0 HG3 GLN A 37 5.605 14.547 -2.128 1.00 0.00 H new ATOM 0 HE21 GLN A 37 5.642 16.776 -2.448 1.00 0.00 H new ATOM 0 HE22 GLN A 37 5.669 17.490 -4.064 1.00 0.00 H new ATOM 726 N THR A 38 8.676 14.085 -3.297 1.00 0.00 N ATOM 727 CA THR A 38 9.599 14.541 -2.275 1.00 0.00 C ATOM 728 C THR A 38 8.907 15.561 -1.383 1.00 0.00 C ATOM 729 O THR A 38 8.869 16.754 -1.685 1.00 0.00 O ATOM 730 CB THR A 38 10.874 15.166 -2.869 1.00 0.00 C ATOM 731 OG1 THR A 38 11.423 14.303 -3.873 1.00 0.00 O ATOM 732 CG2 THR A 38 11.911 15.400 -1.775 1.00 0.00 C ATOM 0 H THR A 38 8.834 14.478 -4.225 1.00 0.00 H new ATOM 0 HA THR A 38 9.900 13.667 -1.697 1.00 0.00 H new ATOM 0 HB THR A 38 10.611 16.123 -3.320 1.00 0.00 H new ATOM 0 HG1 THR A 38 12.233 14.709 -4.247 1.00 0.00 H new ATOM 0 HG21 THR A 38 12.807 15.842 -2.211 1.00 0.00 H new ATOM 0 HG22 THR A 38 11.502 16.076 -1.024 1.00 0.00 H new ATOM 0 HG23 THR A 38 12.167 14.449 -1.307 1.00 0.00 H new ATOM 740 N VAL A 39 8.341 15.075 -0.300 1.00 0.00 N ATOM 741 CA VAL A 39 7.613 15.910 0.630 1.00 0.00 C ATOM 742 C VAL A 39 8.167 15.718 2.039 1.00 0.00 C ATOM 743 O VAL A 39 7.764 14.822 2.767 1.00 0.00 O ATOM 744 CB VAL A 39 6.098 15.598 0.570 1.00 0.00 C ATOM 745 CG1 VAL A 39 5.851 14.103 0.574 1.00 0.00 C ATOM 746 CG2 VAL A 39 5.347 16.240 1.716 1.00 0.00 C ATOM 0 H VAL A 39 8.373 14.089 -0.039 1.00 0.00 H new ATOM 0 HA VAL A 39 7.743 16.956 0.351 1.00 0.00 H new ATOM 0 HB VAL A 39 5.725 16.020 -0.363 1.00 0.00 H new ATOM 0 HG11 VAL A 39 4.779 13.911 0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.335 13.652 -0.292 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.261 13.669 1.486 1.00 0.00 H new ATOM 0 HG21 VAL A 39 4.287 15.997 1.638 1.00 0.00 H new ATOM 0 HG22 VAL A 39 5.737 15.864 2.662 1.00 0.00 H new ATOM 0 HG23 VAL A 39 5.475 17.322 1.675 1.00 0.00 H new ATOM 756 N GLY A 40 9.150 16.525 2.385 1.00 0.00 N ATOM 757 CA GLY A 40 9.770 16.421 3.681 1.00 0.00 C ATOM 758 C GLY A 40 10.753 17.545 3.930 1.00 0.00 C ATOM 759 O GLY A 40 10.788 18.519 3.178 1.00 0.00 O ATOM 0 H GLY A 40 9.532 17.256 1.786 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.001 16.434 4.453 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.285 15.464 3.761 1.00 0.00 H new ATOM 763 N VAL A 41 11.567 17.402 4.965 1.00 0.00 N ATOM 764 CA VAL A 41 12.514 18.442 5.353 1.00 0.00 C ATOM 765 C VAL A 41 13.949 17.935 5.233 1.00 0.00 C ATOM 766 O VAL A 41 14.175 16.748 5.356 1.00 0.00 O ATOM 767 CB VAL A 41 12.258 18.890 6.805 1.00 0.00 C ATOM 768 CG1 VAL A 41 13.014 20.168 7.124 1.00 0.00 C ATOM 769 CG2 VAL A 41 10.770 19.057 7.053 1.00 0.00 C ATOM 0 H VAL A 41 11.592 16.571 5.556 1.00 0.00 H new ATOM 0 HA VAL A 41 12.374 19.289 4.682 1.00 0.00 H new ATOM 0 HB VAL A 41 12.630 18.113 7.473 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.815 20.461 8.155 1.00 0.00 H new ATOM 0 HG12 VAL A 41 14.083 20.000 6.995 1.00 0.00 H new ATOM 0 HG13 VAL A 41 12.687 20.961 6.452 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.606 19.374 8.083 1.00 0.00 H new ATOM 0 HG22 VAL A 41 10.370 19.810 6.374 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.264 18.107 6.880 1.00 0.00 H new ATOM 779 N GLY A 42 14.902 18.830 4.991 1.00 0.00 N ATOM 780 CA GLY A 42 16.305 18.440 4.838 1.00 0.00 C ATOM 781 C GLY A 42 16.743 17.388 5.845 1.00 0.00 C ATOM 782 O GLY A 42 17.372 16.392 5.484 1.00 0.00 O ATOM 0 H GLY A 42 14.731 19.831 4.896 1.00 0.00 H new ATOM 0 HA2 GLY A 42 16.462 18.057 3.830 1.00 0.00 H new ATOM 0 HA3 GLY A 42 16.935 19.323 4.946 1.00 0.00 H new ATOM 786 N ARG A 43 16.396 17.602 7.105 1.00 0.00 N ATOM 787 CA ARG A 43 16.607 16.595 8.133 1.00 0.00 C ATOM 788 C ARG A 43 15.286 15.924 8.483 1.00 0.00 C ATOM 789 O ARG A 43 14.619 16.291 9.449 1.00 0.00 O ATOM 790 CB ARG A 43 17.255 17.220 9.366 1.00 0.00 C ATOM 791 CG ARG A 43 18.663 17.705 9.091 1.00 0.00 C ATOM 792 CD ARG A 43 19.283 18.384 10.299 1.00 0.00 C ATOM 793 NE ARG A 43 20.607 18.911 9.985 1.00 0.00 N ATOM 794 CZ ARG A 43 21.378 19.579 10.835 1.00 0.00 C ATOM 795 NH1 ARG A 43 20.985 19.784 12.087 1.00 0.00 N ATOM 796 NH2 ARG A 43 22.552 20.036 10.429 1.00 0.00 N ATOM 0 H ARG A 43 15.967 18.465 7.440 1.00 0.00 H new ATOM 0 HA ARG A 43 17.286 15.832 7.751 1.00 0.00 H new ATOM 0 HB2 ARG A 43 16.646 18.056 9.710 1.00 0.00 H new ATOM 0 HB3 ARG A 43 17.276 16.488 10.173 1.00 0.00 H new ATOM 0 HG2 ARG A 43 19.284 16.861 8.793 1.00 0.00 H new ATOM 0 HG3 ARG A 43 18.648 18.402 8.253 1.00 0.00 H new ATOM 0 HD2 ARG A 43 18.636 19.194 10.636 1.00 0.00 H new ATOM 0 HD3 ARG A 43 19.357 17.672 11.121 1.00 0.00 H new ATOM 0 HE ARG A 43 20.967 18.755 9.043 1.00 0.00 H new ATOM 0 HH11 ARG A 43 20.083 19.427 12.403 1.00 0.00 H new ATOM 0 HH12 ARG A 43 21.585 20.298 12.732 1.00 0.00 H new ATOM 0 HH21 ARG A 43 22.858 19.874 9.470 1.00 0.00 H new ATOM 0 HH22 ARG A 43 23.150 20.550 11.075 1.00 0.00 H new ATOM 810 N GLY A 44 14.922 14.942 7.676 1.00 0.00 N ATOM 811 CA GLY A 44 13.669 14.241 7.854 1.00 0.00 C ATOM 812 C GLY A 44 12.793 14.359 6.625 1.00 0.00 C ATOM 813 O GLY A 44 11.584 14.581 6.720 1.00 0.00 O ATOM 0 H GLY A 44 15.481 14.614 6.889 1.00 0.00 H new ATOM 0 HA2 GLY A 44 13.865 13.189 8.064 1.00 0.00 H new ATOM 0 HA3 GLY A 44 13.143 14.646 8.718 1.00 0.00 H new ATOM 817 N ARG A 45 13.424 14.252 5.464 1.00 0.00 N ATOM 818 CA ARG A 45 12.734 14.315 4.195 1.00 0.00 C ATOM 819 C ARG A 45 12.289 12.922 3.790 1.00 0.00 C ATOM 820 O ARG A 45 13.006 11.951 4.019 1.00 0.00 O ATOM 821 CB ARG A 45 13.659 14.916 3.140 1.00 0.00 C ATOM 822 CG ARG A 45 12.926 15.585 1.999 1.00 0.00 C ATOM 823 CD ARG A 45 13.744 16.739 1.457 1.00 0.00 C ATOM 824 NE ARG A 45 13.011 17.560 0.499 1.00 0.00 N ATOM 825 CZ ARG A 45 13.589 18.474 -0.281 1.00 0.00 C ATOM 826 NH1 ARG A 45 14.905 18.649 -0.243 1.00 0.00 N ATOM 827 NH2 ARG A 45 12.849 19.212 -1.099 1.00 0.00 N ATOM 0 H ARG A 45 14.432 14.119 5.382 1.00 0.00 H new ATOM 0 HA ARG A 45 11.852 14.949 4.285 1.00 0.00 H new ATOM 0 HB2 ARG A 45 14.314 15.645 3.617 1.00 0.00 H new ATOM 0 HB3 ARG A 45 14.297 14.129 2.738 1.00 0.00 H new ATOM 0 HG2 ARG A 45 12.734 14.862 1.206 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.957 15.946 2.342 1.00 0.00 H new ATOM 0 HD2 ARG A 45 14.072 17.365 2.287 1.00 0.00 H new ATOM 0 HD3 ARG A 45 14.642 16.347 0.979 1.00 0.00 H new ATOM 0 HE ARG A 45 12.003 17.428 0.422 1.00 0.00 H new ATOM 0 HH11 ARG A 45 15.477 18.083 0.384 1.00 0.00 H new ATOM 0 HH12 ARG A 45 15.344 19.349 -0.841 1.00 0.00 H new ATOM 0 HH21 ARG A 45 11.838 19.080 -1.131 1.00 0.00 H new ATOM 0 HH22 ARG A 45 13.291 19.911 -1.696 1.00 0.00 H new ATOM 841 N PHE A 46 11.114 12.819 3.201 1.00 0.00 N ATOM 842 CA PHE A 46 10.565 11.524 2.853 1.00 0.00 C ATOM 843 C PHE A 46 9.803 11.593 1.542 1.00 0.00 C ATOM 844 O PHE A 46 9.455 12.675 1.062 1.00 0.00 O ATOM 845 CB PHE A 46 9.665 10.999 3.981 1.00 0.00 C ATOM 846 CG PHE A 46 8.618 11.974 4.453 1.00 0.00 C ATOM 847 CD1 PHE A 46 8.939 12.967 5.368 1.00 0.00 C ATOM 848 CD2 PHE A 46 7.313 11.893 3.990 1.00 0.00 C ATOM 849 CE1 PHE A 46 7.980 13.858 5.810 1.00 0.00 C ATOM 850 CE2 PHE A 46 6.350 12.780 4.432 1.00 0.00 C ATOM 851 CZ PHE A 46 6.684 13.764 5.343 1.00 0.00 C ATOM 0 H PHE A 46 10.523 13.613 2.954 1.00 0.00 H new ATOM 0 HA PHE A 46 11.393 10.827 2.723 1.00 0.00 H new ATOM 0 HB2 PHE A 46 9.169 10.091 3.639 1.00 0.00 H new ATOM 0 HB3 PHE A 46 10.292 10.721 4.828 1.00 0.00 H new ATOM 0 HD1 PHE A 46 9.950 13.044 5.739 1.00 0.00 H new ATOM 0 HD2 PHE A 46 7.046 11.128 3.276 1.00 0.00 H new ATOM 0 HE1 PHE A 46 8.244 14.628 6.520 1.00 0.00 H new ATOM 0 HE2 PHE A 46 5.337 12.704 4.066 1.00 0.00 H new ATOM 0 HZ PHE A 46 5.933 14.458 5.689 1.00 0.00 H new ATOM 861 N THR A 47 9.576 10.434 0.953 1.00 0.00 N ATOM 862 CA THR A 47 8.878 10.341 -0.310 1.00 0.00 C ATOM 863 C THR A 47 7.552 9.616 -0.123 1.00 0.00 C ATOM 864 O THR A 47 7.517 8.507 0.417 1.00 0.00 O ATOM 865 CB THR A 47 9.740 9.592 -1.345 1.00 0.00 C ATOM 866 OG1 THR A 47 11.054 10.166 -1.374 1.00 0.00 O ATOM 867 CG2 THR A 47 9.124 9.659 -2.734 1.00 0.00 C ATOM 0 H THR A 47 9.870 9.536 1.337 1.00 0.00 H new ATOM 0 HA THR A 47 8.686 11.350 -0.675 1.00 0.00 H new ATOM 0 HB THR A 47 9.794 8.544 -1.050 1.00 0.00 H new ATOM 0 HG1 THR A 47 11.604 9.690 -2.030 1.00 0.00 H new ATOM 0 HG21 THR A 47 9.757 9.121 -3.439 1.00 0.00 H new ATOM 0 HG22 THR A 47 8.134 9.204 -2.715 1.00 0.00 H new ATOM 0 HG23 THR A 47 9.039 10.700 -3.044 1.00 0.00 H new ATOM 875 N THR A 48 6.468 10.243 -0.553 1.00 0.00 N ATOM 876 CA THR A 48 5.159 9.626 -0.465 1.00 0.00 C ATOM 877 C THR A 48 4.858 8.879 -1.757 1.00 0.00 C ATOM 878 O THR A 48 5.417 9.195 -2.811 1.00 0.00 O ATOM 879 CB THR A 48 4.054 10.668 -0.192 1.00 0.00 C ATOM 880 OG1 THR A 48 4.139 11.744 -1.128 1.00 0.00 O ATOM 881 CG2 THR A 48 4.162 11.220 1.218 1.00 0.00 C ATOM 0 H THR A 48 6.471 11.176 -0.965 1.00 0.00 H new ATOM 0 HA THR A 48 5.171 8.928 0.372 1.00 0.00 H new ATOM 0 HB THR A 48 3.092 10.167 -0.302 1.00 0.00 H new ATOM 0 HG1 THR A 48 3.431 12.395 -0.943 1.00 0.00 H new ATOM 0 HG21 THR A 48 3.372 11.952 1.384 1.00 0.00 H new ATOM 0 HG22 THR A 48 4.060 10.406 1.936 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.133 11.699 1.348 1.00 0.00 H new ATOM 889 N TYR A 49 3.999 7.877 -1.672 1.00 0.00 N ATOM 890 CA TYR A 49 3.702 7.045 -2.819 1.00 0.00 C ATOM 891 C TYR A 49 2.245 7.172 -3.214 1.00 0.00 C ATOM 892 O TYR A 49 1.350 7.193 -2.363 1.00 0.00 O ATOM 893 CB TYR A 49 4.061 5.586 -2.528 1.00 0.00 C ATOM 894 CG TYR A 49 5.532 5.397 -2.242 1.00 0.00 C ATOM 895 CD1 TYR A 49 6.446 5.236 -3.276 1.00 0.00 C ATOM 896 CD2 TYR A 49 6.010 5.403 -0.938 1.00 0.00 C ATOM 897 CE1 TYR A 49 7.794 5.089 -3.018 1.00 0.00 C ATOM 898 CE2 TYR A 49 7.355 5.251 -0.673 1.00 0.00 C ATOM 899 CZ TYR A 49 8.243 5.096 -1.715 1.00 0.00 C ATOM 900 OH TYR A 49 9.587 4.964 -1.454 1.00 0.00 O ATOM 0 H TYR A 49 3.497 7.623 -0.821 1.00 0.00 H new ATOM 0 HA TYR A 49 4.309 7.388 -3.657 1.00 0.00 H new ATOM 0 HB2 TYR A 49 3.481 5.236 -1.674 1.00 0.00 H new ATOM 0 HB3 TYR A 49 3.778 4.969 -3.381 1.00 0.00 H new ATOM 0 HD1 TYR A 49 6.096 5.226 -4.298 1.00 0.00 H new ATOM 0 HD2 TYR A 49 5.318 5.529 -0.119 1.00 0.00 H new ATOM 0 HE1 TYR A 49 8.493 4.969 -3.833 1.00 0.00 H new ATOM 0 HE2 TYR A 49 7.711 5.253 0.347 1.00 0.00 H new ATOM 0 HH TYR A 49 10.078 4.886 -2.298 1.00 0.00 H new ATOM 910 N GLU A 50 2.028 7.287 -4.509 1.00 0.00 N ATOM 911 CA GLU A 50 0.701 7.429 -5.069 1.00 0.00 C ATOM 912 C GLU A 50 0.151 6.055 -5.450 1.00 0.00 C ATOM 913 O GLU A 50 0.735 5.347 -6.269 1.00 0.00 O ATOM 914 CB GLU A 50 0.784 8.347 -6.290 1.00 0.00 C ATOM 915 CG GLU A 50 -0.545 8.870 -6.778 1.00 0.00 C ATOM 916 CD GLU A 50 -0.389 9.872 -7.900 1.00 0.00 C ATOM 917 OE1 GLU A 50 -0.017 11.030 -7.620 1.00 0.00 O ATOM 918 OE2 GLU A 50 -0.643 9.512 -9.068 1.00 0.00 O ATOM 0 H GLU A 50 2.773 7.284 -5.206 1.00 0.00 H new ATOM 0 HA GLU A 50 0.024 7.869 -4.337 1.00 0.00 H new ATOM 0 HB2 GLU A 50 1.425 9.194 -6.048 1.00 0.00 H new ATOM 0 HB3 GLU A 50 1.266 7.805 -7.103 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -1.158 8.036 -7.121 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -1.077 9.336 -5.948 1.00 0.00 H new ATOM 925 N ILE A 51 -0.963 5.680 -4.837 1.00 0.00 N ATOM 926 CA ILE A 51 -1.562 4.370 -5.043 1.00 0.00 C ATOM 927 C ILE A 51 -2.620 4.421 -6.135 1.00 0.00 C ATOM 928 O ILE A 51 -3.652 5.076 -5.983 1.00 0.00 O ATOM 929 CB ILE A 51 -2.241 3.828 -3.763 1.00 0.00 C ATOM 930 CG1 ILE A 51 -1.213 3.404 -2.709 1.00 0.00 C ATOM 931 CG2 ILE A 51 -3.161 2.668 -4.114 1.00 0.00 C ATOM 932 CD1 ILE A 51 -0.499 4.557 -2.043 1.00 0.00 C ATOM 0 H ILE A 51 -1.475 6.274 -4.185 1.00 0.00 H new ATOM 0 HA ILE A 51 -0.743 3.709 -5.328 1.00 0.00 H new ATOM 0 HB ILE A 51 -2.833 4.634 -3.330 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -1.716 2.812 -1.944 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -0.473 2.756 -3.179 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -3.635 2.292 -3.207 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -3.928 3.009 -4.810 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -2.580 1.870 -4.577 1.00 0.00 H new ATOM 0 HD11 ILE A 51 0.211 4.171 -1.311 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.035 5.138 -2.795 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -1.227 5.195 -1.542 1.00 0.00 H new ATOM 944 N ARG A 52 -2.364 3.720 -7.218 1.00 0.00 N ATOM 945 CA ARG A 52 -3.313 3.607 -8.309 1.00 0.00 C ATOM 946 C ARG A 52 -4.023 2.264 -8.270 1.00 0.00 C ATOM 947 O ARG A 52 -3.378 1.229 -8.202 1.00 0.00 O ATOM 948 CB ARG A 52 -2.575 3.764 -9.626 1.00 0.00 C ATOM 949 CG ARG A 52 -2.521 5.183 -10.118 1.00 0.00 C ATOM 950 CD ARG A 52 -1.776 5.278 -11.433 1.00 0.00 C ATOM 951 NE ARG A 52 -2.412 4.483 -12.482 1.00 0.00 N ATOM 952 CZ ARG A 52 -1.748 3.792 -13.402 1.00 0.00 C ATOM 953 NH1 ARG A 52 -0.423 3.755 -13.385 1.00 0.00 N ATOM 954 NH2 ARG A 52 -2.412 3.126 -14.339 1.00 0.00 N ATOM 0 H ARG A 52 -1.493 3.212 -7.369 1.00 0.00 H new ATOM 0 HA ARG A 52 -4.064 4.391 -8.209 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -1.558 3.389 -9.510 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -3.059 3.144 -10.381 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -3.534 5.567 -10.242 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -2.031 5.811 -9.373 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -1.727 6.321 -11.748 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -0.750 4.939 -11.293 1.00 0.00 H new ATOM 0 HE ARG A 52 -3.431 4.457 -12.509 1.00 0.00 H new ATOM 0 HH11 ARG A 52 0.092 4.259 -12.663 1.00 0.00 H new ATOM 0 HH12 ARG A 52 0.081 3.223 -14.094 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -3.432 3.145 -14.352 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -1.902 2.595 -15.046 1.00 0.00 H new ATOM 968 N VAL A 53 -5.346 2.277 -8.311 1.00 0.00 N ATOM 969 CA VAL A 53 -6.114 1.037 -8.269 1.00 0.00 C ATOM 970 C VAL A 53 -7.266 1.056 -9.262 1.00 0.00 C ATOM 971 O VAL A 53 -7.915 2.083 -9.459 1.00 0.00 O ATOM 972 CB VAL A 53 -6.649 0.730 -6.839 1.00 0.00 C ATOM 973 CG1 VAL A 53 -6.619 1.959 -5.960 1.00 0.00 C ATOM 974 CG2 VAL A 53 -8.057 0.140 -6.868 1.00 0.00 C ATOM 0 H VAL A 53 -5.910 3.125 -8.373 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.426 0.240 -8.552 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.980 -0.017 -6.413 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.999 1.708 -4.970 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -5.594 2.320 -5.874 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -7.242 2.737 -6.401 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.389 -0.058 -5.849 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.738 0.847 -7.341 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.050 -0.791 -7.435 1.00 0.00 H new ATOM 984 N LYS A 54 -7.483 -0.086 -9.902 1.00 0.00 N ATOM 985 CA LYS A 54 -8.667 -0.312 -10.710 1.00 0.00 C ATOM 986 C LYS A 54 -9.302 -1.619 -10.280 1.00 0.00 C ATOM 987 O LYS A 54 -8.596 -2.606 -10.055 1.00 0.00 O ATOM 988 CB LYS A 54 -8.323 -0.366 -12.190 1.00 0.00 C ATOM 989 CG LYS A 54 -9.535 -0.233 -13.094 1.00 0.00 C ATOM 990 CD LYS A 54 -9.224 0.621 -14.307 1.00 0.00 C ATOM 991 CE LYS A 54 -8.889 2.043 -13.896 1.00 0.00 C ATOM 992 NZ LYS A 54 -8.671 2.934 -15.064 1.00 0.00 N ATOM 0 H LYS A 54 -6.842 -0.879 -9.873 1.00 0.00 H new ATOM 0 HA LYS A 54 -9.361 0.515 -10.562 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.617 0.432 -12.421 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -7.820 -1.309 -12.405 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -9.862 -1.222 -13.416 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.361 0.209 -12.537 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -8.387 0.190 -14.855 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -10.079 0.625 -14.983 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.698 2.442 -13.285 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -7.993 2.037 -13.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -8.445 3.893 -14.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -7.881 2.571 -15.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -9.533 2.963 -15.644 1.00 0.00 H new ATOM 1006 N THR A 55 -10.616 -1.633 -10.142 1.00 0.00 N ATOM 1007 CA THR A 55 -11.286 -2.815 -9.630 1.00 0.00 C ATOM 1008 C THR A 55 -12.797 -2.731 -9.765 1.00 0.00 C ATOM 1009 O THR A 55 -13.360 -1.666 -10.014 1.00 0.00 O ATOM 1010 CB THR A 55 -10.959 -3.028 -8.143 1.00 0.00 C ATOM 1011 OG1 THR A 55 -11.380 -4.329 -7.738 1.00 0.00 O ATOM 1012 CG2 THR A 55 -11.659 -1.992 -7.280 1.00 0.00 C ATOM 0 H THR A 55 -11.232 -0.853 -10.373 1.00 0.00 H new ATOM 0 HA THR A 55 -10.921 -3.649 -10.230 1.00 0.00 H new ATOM 0 HB THR A 55 -9.881 -2.926 -8.015 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.348 -4.937 -8.506 1.00 0.00 H new ATOM 0 HG21 THR A 55 -11.412 -2.164 -6.232 1.00 0.00 H new ATOM 0 HG22 THR A 55 -11.331 -0.994 -7.571 1.00 0.00 H new ATOM 0 HG23 THR A 55 -12.737 -2.073 -7.416 1.00 0.00 H new ATOM 1020 N ASN A 56 -13.442 -3.878 -9.619 1.00 0.00 N ATOM 1021 CA ASN A 56 -14.879 -3.912 -9.397 1.00 0.00 C ATOM 1022 C ASN A 56 -15.183 -4.506 -8.026 1.00 0.00 C ATOM 1023 O ASN A 56 -16.253 -5.051 -7.793 1.00 0.00 O ATOM 1024 CB ASN A 56 -15.657 -4.626 -10.523 1.00 0.00 C ATOM 1025 CG ASN A 56 -15.144 -6.003 -10.920 1.00 0.00 C ATOM 1026 OD1 ASN A 56 -14.666 -6.796 -9.981 1.00 0.00 O flip ATOM 1027 ND2 ASN A 56 -15.220 -6.368 -12.090 1.00 0.00 N flip ATOM 0 H ASN A 56 -12.995 -4.794 -9.650 1.00 0.00 H new ATOM 0 HA ASN A 56 -15.233 -2.881 -9.418 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -16.697 -4.723 -10.213 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -15.646 -3.988 -11.406 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -15.594 -5.736 -12.798 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -14.910 -7.303 -12.354 1.00 0.00 H new ATOM 1034 N LEU A 57 -14.211 -4.389 -7.123 1.00 0.00 N ATOM 1035 CA LEU A 57 -14.402 -4.734 -5.716 1.00 0.00 C ATOM 1036 C LEU A 57 -15.530 -3.908 -5.113 1.00 0.00 C ATOM 1037 O LEU A 57 -15.580 -2.688 -5.299 1.00 0.00 O ATOM 1038 CB LEU A 57 -13.129 -4.443 -4.924 1.00 0.00 C ATOM 1039 CG LEU A 57 -11.969 -5.413 -5.118 1.00 0.00 C ATOM 1040 CD1 LEU A 57 -10.689 -4.741 -4.694 1.00 0.00 C ATOM 1041 CD2 LEU A 57 -12.154 -6.678 -4.310 1.00 0.00 C ATOM 0 H LEU A 57 -13.273 -4.054 -7.345 1.00 0.00 H new ATOM 0 HA LEU A 57 -14.647 -5.795 -5.663 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -12.785 -3.443 -5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -13.384 -4.424 -3.864 1.00 0.00 H new ATOM 0 HG LEU A 57 -11.931 -5.688 -6.172 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -9.855 -5.429 -4.830 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.527 -3.850 -5.301 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -10.758 -4.457 -3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -11.306 -7.343 -4.476 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -12.217 -6.427 -3.251 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.072 -7.177 -4.620 1.00 0.00 H new ATOM 1053 N PRO A 58 -16.432 -4.555 -4.359 1.00 0.00 N ATOM 1054 CA PRO A 58 -17.535 -3.871 -3.684 1.00 0.00 C ATOM 1055 C PRO A 58 -17.030 -2.965 -2.568 1.00 0.00 C ATOM 1056 O PRO A 58 -17.571 -1.885 -2.331 1.00 0.00 O ATOM 1057 CB PRO A 58 -18.385 -4.997 -3.099 1.00 0.00 C ATOM 1058 CG PRO A 58 -17.853 -6.270 -3.670 1.00 0.00 C ATOM 1059 CD PRO A 58 -16.442 -6.003 -4.101 1.00 0.00 C ATOM 0 HA PRO A 58 -18.090 -3.231 -4.370 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -18.323 -5.004 -2.011 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -19.436 -4.865 -3.358 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -17.885 -7.068 -2.928 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -18.459 -6.596 -4.515 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -15.726 -6.278 -3.326 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -16.180 -6.572 -4.993 1.00 0.00 H new ATOM 1067 N ILE A 59 -15.985 -3.422 -1.892 1.00 0.00 N ATOM 1068 CA ILE A 59 -15.361 -2.665 -0.814 1.00 0.00 C ATOM 1069 C ILE A 59 -14.805 -1.324 -1.296 1.00 0.00 C ATOM 1070 O ILE A 59 -14.946 -0.307 -0.616 1.00 0.00 O ATOM 1071 CB ILE A 59 -14.222 -3.482 -0.148 1.00 0.00 C ATOM 1072 CG1 ILE A 59 -13.296 -2.565 0.659 1.00 0.00 C ATOM 1073 CG2 ILE A 59 -13.433 -4.268 -1.189 1.00 0.00 C ATOM 1074 CD1 ILE A 59 -12.147 -3.288 1.320 1.00 0.00 C ATOM 0 H ILE A 59 -15.547 -4.325 -2.074 1.00 0.00 H new ATOM 0 HA ILE A 59 -16.144 -2.467 -0.082 1.00 0.00 H new ATOM 0 HB ILE A 59 -14.677 -4.196 0.539 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -12.897 -1.795 -0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -13.881 -2.056 1.425 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -12.641 -4.832 -0.696 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -14.100 -4.957 -1.707 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -12.993 -3.578 -1.909 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.537 -2.573 1.872 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.537 -4.039 2.007 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.537 -3.774 0.559 1.00 0.00 H new ATOM 1086 N PHE A 60 -14.194 -1.320 -2.477 1.00 0.00 N ATOM 1087 CA PHE A 60 -13.449 -0.153 -2.945 1.00 0.00 C ATOM 1088 C PHE A 60 -14.332 1.032 -3.326 1.00 0.00 C ATOM 1089 O PHE A 60 -13.834 2.146 -3.424 1.00 0.00 O ATOM 1090 CB PHE A 60 -12.532 -0.539 -4.102 1.00 0.00 C ATOM 1091 CG PHE A 60 -11.263 -1.204 -3.646 1.00 0.00 C ATOM 1092 CD1 PHE A 60 -11.195 -1.836 -2.417 1.00 0.00 C ATOM 1093 CD2 PHE A 60 -10.139 -1.194 -4.447 1.00 0.00 C ATOM 1094 CE1 PHE A 60 -10.035 -2.447 -1.995 1.00 0.00 C ATOM 1095 CE2 PHE A 60 -8.974 -1.803 -4.033 1.00 0.00 C ATOM 1096 CZ PHE A 60 -8.921 -2.431 -2.804 1.00 0.00 C ATOM 0 H PHE A 60 -14.199 -2.107 -3.126 1.00 0.00 H new ATOM 0 HA PHE A 60 -12.850 0.185 -2.100 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -13.067 -1.210 -4.774 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -12.283 0.354 -4.675 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -12.066 -1.850 -1.778 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -10.173 -0.704 -5.409 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -9.999 -2.937 -1.033 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -8.102 -1.789 -4.670 1.00 0.00 H new ATOM 0 HZ PHE A 60 -8.008 -2.908 -2.479 1.00 0.00 H new ATOM 1106 N LYS A 61 -15.620 0.794 -3.560 1.00 0.00 N ATOM 1107 CA LYS A 61 -16.599 1.873 -3.777 1.00 0.00 C ATOM 1108 C LYS A 61 -16.379 2.598 -5.114 1.00 0.00 C ATOM 1109 O LYS A 61 -17.179 2.448 -6.035 1.00 0.00 O ATOM 1110 CB LYS A 61 -16.572 2.873 -2.605 1.00 0.00 C ATOM 1111 CG LYS A 61 -17.850 3.688 -2.441 1.00 0.00 C ATOM 1112 CD LYS A 61 -17.953 4.841 -3.432 1.00 0.00 C ATOM 1113 CE LYS A 61 -16.933 5.930 -3.138 1.00 0.00 C ATOM 1114 NZ LYS A 61 -17.139 7.131 -3.988 1.00 0.00 N ATOM 0 H LYS A 61 -16.020 -0.143 -3.606 1.00 0.00 H new ATOM 0 HA LYS A 61 -17.584 1.409 -3.822 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -16.384 2.326 -1.681 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.735 3.557 -2.747 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -18.711 3.032 -2.565 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.894 4.083 -1.426 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.802 4.465 -4.444 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.957 5.264 -3.395 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.999 6.214 -2.088 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.929 5.539 -3.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -16.423 7.848 -3.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.051 6.866 -4.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.088 7.520 -3.815 1.00 0.00 H new ATOM 1128 N LEU A 62 -15.271 3.334 -5.240 1.00 0.00 N ATOM 1129 CA LEU A 62 -15.050 4.201 -6.400 1.00 0.00 C ATOM 1130 C LEU A 62 -14.624 3.399 -7.618 1.00 0.00 C ATOM 1131 O LEU A 62 -14.428 3.962 -8.694 1.00 0.00 O ATOM 1132 CB LEU A 62 -14.019 5.337 -6.133 1.00 0.00 C ATOM 1133 CG LEU A 62 -12.819 5.067 -5.194 1.00 0.00 C ATOM 1134 CD1 LEU A 62 -13.217 5.175 -3.729 1.00 0.00 C ATOM 1135 CD2 LEU A 62 -12.154 3.725 -5.483 1.00 0.00 C ATOM 0 H LEU A 62 -14.515 3.347 -4.555 1.00 0.00 H new ATOM 0 HA LEU A 62 -16.012 4.675 -6.596 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -13.617 5.647 -7.097 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -14.567 6.188 -5.728 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.083 5.844 -5.398 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.348 4.979 -3.101 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -13.592 6.178 -3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -13.996 4.445 -3.509 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.317 3.579 -4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -12.879 2.923 -5.346 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -11.790 3.713 -6.510 1.00 0.00 H new ATOM 1147 N LYS A 63 -14.490 2.082 -7.426 1.00 0.00 N ATOM 1148 CA LYS A 63 -14.019 1.161 -8.459 1.00 0.00 C ATOM 1149 C LYS A 63 -12.561 1.386 -8.799 1.00 0.00 C ATOM 1150 O LYS A 63 -11.781 0.452 -8.892 1.00 0.00 O ATOM 1151 CB LYS A 63 -14.868 1.267 -9.715 1.00 0.00 C ATOM 1152 CG LYS A 63 -16.262 0.757 -9.484 1.00 0.00 C ATOM 1153 CD LYS A 63 -16.219 -0.710 -9.124 1.00 0.00 C ATOM 1154 CE LYS A 63 -16.838 -0.971 -7.770 1.00 0.00 C ATOM 1155 NZ LYS A 63 -16.087 -0.347 -6.662 1.00 0.00 N ATOM 0 H LYS A 63 -14.708 1.624 -6.541 1.00 0.00 H new ATOM 0 HA LYS A 63 -14.116 0.155 -8.051 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -14.909 2.306 -10.040 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -14.401 0.699 -10.520 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -16.738 1.323 -8.683 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -16.865 0.903 -10.380 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -16.747 -1.287 -9.883 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -15.185 -1.055 -9.124 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -17.861 -0.594 -7.766 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -16.894 -2.047 -7.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -16.359 -0.794 -5.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -15.067 -0.476 -6.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -16.305 0.669 -6.624 1.00 0.00 H new ATOM 1169 N GLU A 64 -12.198 2.627 -8.967 1.00 0.00 N ATOM 1170 CA GLU A 64 -10.857 2.968 -9.342 1.00 0.00 C ATOM 1171 C GLU A 64 -10.581 4.416 -8.988 1.00 0.00 C ATOM 1172 O GLU A 64 -11.449 5.282 -9.124 1.00 0.00 O ATOM 1173 CB GLU A 64 -10.638 2.669 -10.829 1.00 0.00 C ATOM 1174 CG GLU A 64 -11.511 3.472 -11.772 1.00 0.00 C ATOM 1175 CD GLU A 64 -10.904 4.806 -12.157 1.00 0.00 C ATOM 1176 OE1 GLU A 64 -9.781 4.818 -12.700 1.00 0.00 O ATOM 1177 OE2 GLU A 64 -11.553 5.848 -11.931 1.00 0.00 O ATOM 0 H GLU A 64 -12.821 3.426 -8.848 1.00 0.00 H new ATOM 0 HA GLU A 64 -10.144 2.358 -8.787 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -9.593 2.858 -11.074 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -10.819 1.608 -11.003 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -11.692 2.889 -12.675 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -12.480 3.643 -11.303 1.00 0.00 H new ATOM 1184 N SER A 65 -9.396 4.653 -8.477 1.00 0.00 N ATOM 1185 CA SER A 65 -8.992 5.971 -8.041 1.00 0.00 C ATOM 1186 C SER A 65 -7.508 5.946 -7.728 1.00 0.00 C ATOM 1187 O SER A 65 -6.860 4.901 -7.849 1.00 0.00 O ATOM 1188 CB SER A 65 -9.797 6.392 -6.803 1.00 0.00 C ATOM 1189 OG SER A 65 -9.536 7.738 -6.440 1.00 0.00 O ATOM 0 H SER A 65 -8.682 3.936 -8.351 1.00 0.00 H new ATOM 0 HA SER A 65 -9.186 6.697 -8.830 1.00 0.00 H new ATOM 0 HB2 SER A 65 -10.862 6.269 -7.002 1.00 0.00 H new ATOM 0 HB3 SER A 65 -9.551 5.736 -5.968 1.00 0.00 H new ATOM 0 HG SER A 65 -10.066 7.972 -5.650 1.00 0.00 H new ATOM 1195 N THR A 66 -6.963 7.086 -7.362 1.00 0.00 N ATOM 1196 CA THR A 66 -5.570 7.156 -6.980 1.00 0.00 C ATOM 1197 C THR A 66 -5.367 8.125 -5.822 1.00 0.00 C ATOM 1198 O THR A 66 -5.792 9.278 -5.876 1.00 0.00 O ATOM 1199 CB THR A 66 -4.681 7.550 -8.166 1.00 0.00 C ATOM 1200 OG1 THR A 66 -4.979 6.703 -9.282 1.00 0.00 O ATOM 1201 CG2 THR A 66 -3.222 7.415 -7.791 1.00 0.00 C ATOM 0 H THR A 66 -7.462 7.975 -7.321 1.00 0.00 H new ATOM 0 HA THR A 66 -5.274 6.159 -6.653 1.00 0.00 H new ATOM 0 HB THR A 66 -4.877 8.588 -8.434 1.00 0.00 H new ATOM 0 HG1 THR A 66 -4.976 7.234 -10.106 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.600 7.697 -8.641 1.00 0.00 H new ATOM 0 HG22 THR A 66 -3.001 8.068 -6.947 1.00 0.00 H new ATOM 0 HG23 THR A 66 -3.011 6.382 -7.515 1.00 0.00 H new ATOM 1209 N VAL A 67 -4.717 7.637 -4.783 1.00 0.00 N ATOM 1210 CA VAL A 67 -4.442 8.425 -3.589 1.00 0.00 C ATOM 1211 C VAL A 67 -2.939 8.525 -3.373 1.00 0.00 C ATOM 1212 O VAL A 67 -2.178 7.866 -4.063 1.00 0.00 O ATOM 1213 CB VAL A 67 -5.079 7.778 -2.347 1.00 0.00 C ATOM 1214 CG1 VAL A 67 -6.591 7.912 -2.386 1.00 0.00 C ATOM 1215 CG2 VAL A 67 -4.667 6.316 -2.259 1.00 0.00 C ATOM 0 H VAL A 67 -4.363 6.682 -4.739 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.869 9.418 -3.733 1.00 0.00 H new ATOM 0 HB VAL A 67 -4.722 8.297 -1.457 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.020 7.448 -1.498 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.862 8.967 -2.411 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -6.977 7.417 -3.277 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -5.121 5.863 -1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.003 5.789 -3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.582 6.248 -2.184 1.00 0.00 H new ATOM 1225 N ARG A 68 -2.509 9.338 -2.425 1.00 0.00 N ATOM 1226 CA ARG A 68 -1.090 9.436 -2.109 1.00 0.00 C ATOM 1227 C ARG A 68 -0.882 9.561 -0.605 1.00 0.00 C ATOM 1228 O ARG A 68 -1.522 10.385 0.048 1.00 0.00 O ATOM 1229 CB ARG A 68 -0.465 10.629 -2.834 1.00 0.00 C ATOM 1230 CG ARG A 68 1.046 10.687 -2.723 1.00 0.00 C ATOM 1231 CD ARG A 68 1.602 11.812 -3.573 1.00 0.00 C ATOM 1232 NE ARG A 68 1.149 13.123 -3.111 1.00 0.00 N ATOM 1233 CZ ARG A 68 1.079 14.203 -3.887 1.00 0.00 C ATOM 1234 NH1 ARG A 68 1.429 14.131 -5.166 1.00 0.00 N ATOM 1235 NH2 ARG A 68 0.653 15.355 -3.381 1.00 0.00 N ATOM 0 H ARG A 68 -3.114 9.937 -1.863 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.598 8.525 -2.449 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.742 10.588 -3.888 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -0.886 11.550 -2.430 1.00 0.00 H new ATOM 0 HG2 ARG A 68 1.334 10.834 -1.682 1.00 0.00 H new ATOM 0 HG3 ARG A 68 1.476 9.737 -3.041 1.00 0.00 H new ATOM 0 HD2 ARG A 68 2.691 11.777 -3.553 1.00 0.00 H new ATOM 0 HD3 ARG A 68 1.297 11.668 -4.610 1.00 0.00 H new ATOM 0 HE ARG A 68 0.869 13.216 -2.134 1.00 0.00 H new ATOM 0 HH11 ARG A 68 1.753 13.246 -5.557 1.00 0.00 H new ATOM 0 HH12 ARG A 68 1.374 14.960 -5.757 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.380 15.411 -2.400 1.00 0.00 H new ATOM 0 HH22 ARG A 68 0.599 16.183 -3.974 1.00 0.00 H new ATOM 1249 N ARG A 69 -0.012 8.721 -0.060 1.00 0.00 N ATOM 1250 CA ARG A 69 0.297 8.746 1.367 1.00 0.00 C ATOM 1251 C ARG A 69 1.746 8.329 1.604 1.00 0.00 C ATOM 1252 O ARG A 69 2.455 7.972 0.661 1.00 0.00 O ATOM 1253 CB ARG A 69 -0.661 7.854 2.176 1.00 0.00 C ATOM 1254 CG ARG A 69 -0.872 6.462 1.602 1.00 0.00 C ATOM 1255 CD ARG A 69 -2.049 6.426 0.638 1.00 0.00 C ATOM 1256 NE ARG A 69 -3.345 6.522 1.320 1.00 0.00 N ATOM 1257 CZ ARG A 69 -4.169 7.571 1.238 1.00 0.00 C ATOM 1258 NH1 ARG A 69 -3.773 8.698 0.660 1.00 0.00 N ATOM 1259 NH2 ARG A 69 -5.386 7.507 1.763 1.00 0.00 N ATOM 0 H ARG A 69 0.496 8.010 -0.586 1.00 0.00 H new ATOM 0 HA ARG A 69 0.161 9.770 1.716 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.276 7.759 3.191 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -1.627 8.353 2.247 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.032 6.140 1.085 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -1.044 5.755 2.414 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -1.956 7.247 -0.073 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -2.014 5.501 0.063 1.00 0.00 H new ATOM 0 HE ARG A 69 -3.637 5.733 1.897 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -2.832 8.769 0.273 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -4.410 9.493 0.603 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -5.695 6.655 2.231 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -6.012 8.310 1.698 1.00 0.00 H new ATOM 1273 N ARG A 70 2.179 8.366 2.858 1.00 0.00 N ATOM 1274 CA ARG A 70 3.581 8.141 3.194 1.00 0.00 C ATOM 1275 C ARG A 70 3.887 6.653 3.344 1.00 0.00 C ATOM 1276 O ARG A 70 2.974 5.830 3.413 1.00 0.00 O ATOM 1277 CB ARG A 70 3.931 8.859 4.501 1.00 0.00 C ATOM 1278 CG ARG A 70 3.525 10.323 4.536 1.00 0.00 C ATOM 1279 CD ARG A 70 3.716 10.913 5.920 1.00 0.00 C ATOM 1280 NE ARG A 70 3.269 12.303 5.998 1.00 0.00 N ATOM 1281 CZ ARG A 70 2.984 12.927 7.139 1.00 0.00 C ATOM 1282 NH1 ARG A 70 3.090 12.283 8.296 1.00 0.00 N ATOM 1283 NH2 ARG A 70 2.595 14.194 7.123 1.00 0.00 N ATOM 0 H ARG A 70 1.578 8.550 3.662 1.00 0.00 H new ATOM 0 HA ARG A 70 4.183 8.539 2.377 1.00 0.00 H new ATOM 0 HB2 ARG A 70 3.447 8.340 5.328 1.00 0.00 H new ATOM 0 HB3 ARG A 70 5.006 8.788 4.665 1.00 0.00 H new ATOM 0 HG2 ARG A 70 4.117 10.885 3.814 1.00 0.00 H new ATOM 0 HG3 ARG A 70 2.481 10.421 4.237 1.00 0.00 H new ATOM 0 HD2 ARG A 70 3.165 10.315 6.646 1.00 0.00 H new ATOM 0 HD3 ARG A 70 4.769 10.857 6.194 1.00 0.00 H new ATOM 0 HE ARG A 70 3.170 12.825 5.127 1.00 0.00 H new ATOM 0 HH11 ARG A 70 3.390 11.308 8.312 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.871 12.763 9.169 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.514 14.691 6.236 1.00 0.00 H new ATOM 0 HH22 ARG A 70 2.377 14.672 7.997 1.00 0.00 H new ATOM 1297 N TYR A 71 5.170 6.314 3.415 1.00 0.00 N ATOM 1298 CA TYR A 71 5.580 4.937 3.671 1.00 0.00 C ATOM 1299 C TYR A 71 5.039 4.490 5.028 1.00 0.00 C ATOM 1300 O TYR A 71 4.559 3.367 5.180 1.00 0.00 O ATOM 1301 CB TYR A 71 7.107 4.820 3.645 1.00 0.00 C ATOM 1302 CG TYR A 71 7.621 3.465 4.076 1.00 0.00 C ATOM 1303 CD1 TYR A 71 7.312 2.321 3.353 1.00 0.00 C ATOM 1304 CD2 TYR A 71 8.415 3.330 5.208 1.00 0.00 C ATOM 1305 CE1 TYR A 71 7.780 1.081 3.746 1.00 0.00 C ATOM 1306 CE2 TYR A 71 8.886 2.095 5.607 1.00 0.00 C ATOM 1307 CZ TYR A 71 8.566 0.975 4.872 1.00 0.00 C ATOM 1308 OH TYR A 71 9.038 -0.257 5.263 1.00 0.00 O ATOM 0 H TYR A 71 5.942 6.971 3.299 1.00 0.00 H new ATOM 0 HA TYR A 71 5.174 4.293 2.891 1.00 0.00 H new ATOM 0 HB2 TYR A 71 7.461 5.029 2.636 1.00 0.00 H new ATOM 0 HB3 TYR A 71 7.532 5.584 4.296 1.00 0.00 H new ATOM 0 HD1 TYR A 71 6.696 2.401 2.469 1.00 0.00 H new ATOM 0 HD2 TYR A 71 8.668 4.206 5.786 1.00 0.00 H new ATOM 0 HE1 TYR A 71 7.531 0.200 3.173 1.00 0.00 H new ATOM 0 HE2 TYR A 71 9.502 2.008 6.490 1.00 0.00 H new ATOM 0 HH TYR A 71 9.588 -0.639 4.547 1.00 0.00 H new ATOM 1318 N SER A 72 5.100 5.396 6.000 1.00 0.00 N ATOM 1319 CA SER A 72 4.584 5.141 7.340 1.00 0.00 C ATOM 1320 C SER A 72 3.083 4.861 7.321 1.00 0.00 C ATOM 1321 O SER A 72 2.554 4.216 8.227 1.00 0.00 O ATOM 1322 CB SER A 72 4.892 6.327 8.252 1.00 0.00 C ATOM 1323 OG SER A 72 6.291 6.535 8.342 1.00 0.00 O ATOM 0 H SER A 72 5.507 6.324 5.881 1.00 0.00 H new ATOM 0 HA SER A 72 5.080 4.251 7.727 1.00 0.00 H new ATOM 0 HB2 SER A 72 4.409 7.225 7.866 1.00 0.00 H new ATOM 0 HB3 SER A 72 4.481 6.146 9.245 1.00 0.00 H new ATOM 0 HG SER A 72 6.741 5.676 8.481 1.00 0.00 H new ATOM 1329 N ASP A 73 2.405 5.337 6.284 1.00 0.00 N ATOM 1330 CA ASP A 73 0.988 5.056 6.112 1.00 0.00 C ATOM 1331 C ASP A 73 0.794 3.608 5.687 1.00 0.00 C ATOM 1332 O ASP A 73 -0.159 2.957 6.107 1.00 0.00 O ATOM 1333 CB ASP A 73 0.353 6.001 5.091 1.00 0.00 C ATOM 1334 CG ASP A 73 0.093 7.388 5.650 1.00 0.00 C ATOM 1335 OD1 ASP A 73 -0.961 7.595 6.289 1.00 0.00 O ATOM 1336 OD2 ASP A 73 0.935 8.286 5.444 1.00 0.00 O ATOM 0 H ASP A 73 2.814 5.918 5.552 1.00 0.00 H new ATOM 0 HA ASP A 73 0.490 5.218 7.068 1.00 0.00 H new ATOM 0 HB2 ASP A 73 1.007 6.082 4.223 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -0.587 5.573 4.743 1.00 0.00 H new ATOM 1341 N PHE A 74 1.710 3.102 4.859 1.00 0.00 N ATOM 1342 CA PHE A 74 1.708 1.684 4.505 1.00 0.00 C ATOM 1343 C PHE A 74 1.985 0.850 5.752 1.00 0.00 C ATOM 1344 O PHE A 74 1.381 -0.202 5.959 1.00 0.00 O ATOM 1345 CB PHE A 74 2.771 1.358 3.444 1.00 0.00 C ATOM 1346 CG PHE A 74 2.528 1.959 2.084 1.00 0.00 C ATOM 1347 CD1 PHE A 74 2.835 3.283 1.828 1.00 0.00 C ATOM 1348 CD2 PHE A 74 2.013 1.185 1.054 1.00 0.00 C ATOM 1349 CE1 PHE A 74 2.631 3.828 0.576 1.00 0.00 C ATOM 1350 CE2 PHE A 74 1.805 1.725 -0.199 1.00 0.00 C ATOM 1351 CZ PHE A 74 2.115 3.048 -0.438 1.00 0.00 C ATOM 0 H PHE A 74 2.455 3.648 4.426 1.00 0.00 H new ATOM 0 HA PHE A 74 0.728 1.447 4.091 1.00 0.00 H new ATOM 0 HB2 PHE A 74 3.740 1.701 3.807 1.00 0.00 H new ATOM 0 HB3 PHE A 74 2.835 0.275 3.338 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.240 3.899 2.618 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.772 0.148 1.235 1.00 0.00 H new ATOM 0 HE1 PHE A 74 2.875 4.864 0.391 1.00 0.00 H new ATOM 0 HE2 PHE A 74 1.400 1.113 -0.991 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.954 3.472 -1.418 1.00 0.00 H new ATOM 1361 N GLU A 75 2.910 1.340 6.576 1.00 0.00 N ATOM 1362 CA GLU A 75 3.274 0.679 7.829 1.00 0.00 C ATOM 1363 C GLU A 75 2.060 0.548 8.738 1.00 0.00 C ATOM 1364 O GLU A 75 1.723 -0.542 9.204 1.00 0.00 O ATOM 1365 CB GLU A 75 4.360 1.476 8.554 1.00 0.00 C ATOM 1366 CG GLU A 75 5.563 1.803 7.691 1.00 0.00 C ATOM 1367 CD GLU A 75 6.710 2.381 8.491 1.00 0.00 C ATOM 1368 OE1 GLU A 75 6.725 3.608 8.720 1.00 0.00 O ATOM 1369 OE2 GLU A 75 7.594 1.607 8.910 1.00 0.00 O ATOM 0 H GLU A 75 3.426 2.201 6.396 1.00 0.00 H new ATOM 0 HA GLU A 75 3.651 -0.315 7.589 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.928 2.406 8.925 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.693 0.910 9.424 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.898 0.899 7.183 1.00 0.00 H new ATOM 0 HG3 GLU A 75 5.269 2.513 6.918 1.00 0.00 H new ATOM 1376 N TRP A 76 1.417 1.680 8.967 1.00 0.00 N ATOM 1377 CA TRP A 76 0.222 1.761 9.800 1.00 0.00 C ATOM 1378 C TRP A 76 -0.906 0.902 9.230 1.00 0.00 C ATOM 1379 O TRP A 76 -1.704 0.335 9.975 1.00 0.00 O ATOM 1380 CB TRP A 76 -0.177 3.241 9.928 1.00 0.00 C ATOM 1381 CG TRP A 76 -1.638 3.510 10.139 1.00 0.00 C ATOM 1382 CD1 TRP A 76 -2.483 4.082 9.239 1.00 0.00 C ATOM 1383 CD2 TRP A 76 -2.420 3.245 11.312 1.00 0.00 C ATOM 1384 NE1 TRP A 76 -3.742 4.197 9.775 1.00 0.00 N ATOM 1385 CE2 TRP A 76 -3.731 3.685 11.043 1.00 0.00 C ATOM 1386 CE3 TRP A 76 -2.143 2.682 12.559 1.00 0.00 C ATOM 1387 CZ2 TRP A 76 -4.759 3.577 11.974 1.00 0.00 C ATOM 1388 CZ3 TRP A 76 -3.165 2.575 13.482 1.00 0.00 C ATOM 1389 CH2 TRP A 76 -4.459 3.021 13.186 1.00 0.00 C ATOM 0 H TRP A 76 1.709 2.577 8.579 1.00 0.00 H new ATOM 0 HA TRP A 76 0.428 1.363 10.794 1.00 0.00 H new ATOM 0 HB2 TRP A 76 0.377 3.676 10.760 1.00 0.00 H new ATOM 0 HB3 TRP A 76 0.142 3.763 9.026 1.00 0.00 H new ATOM 0 HD1 TRP A 76 -2.204 4.400 8.245 1.00 0.00 H new ATOM 0 HE1 TRP A 76 -4.553 4.599 9.304 1.00 0.00 H new ATOM 0 HE3 TRP A 76 -1.148 2.336 12.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 -5.758 3.920 11.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 -2.962 2.140 14.449 1.00 0.00 H new ATOM 0 HH2 TRP A 76 -5.235 2.924 13.930 1.00 0.00 H new ATOM 1400 N LEU A 77 -0.937 0.772 7.912 1.00 0.00 N ATOM 1401 CA LEU A 77 -1.954 -0.020 7.246 1.00 0.00 C ATOM 1402 C LEU A 77 -1.674 -1.500 7.470 1.00 0.00 C ATOM 1403 O LEU A 77 -2.580 -2.274 7.786 1.00 0.00 O ATOM 1404 CB LEU A 77 -1.973 0.330 5.749 1.00 0.00 C ATOM 1405 CG LEU A 77 -3.083 -0.306 4.898 1.00 0.00 C ATOM 1406 CD1 LEU A 77 -2.709 -1.713 4.467 1.00 0.00 C ATOM 1407 CD2 LEU A 77 -4.403 -0.315 5.651 1.00 0.00 C ATOM 0 H LEU A 77 -0.264 1.209 7.282 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.937 0.204 7.660 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.053 1.413 5.655 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.012 0.043 5.322 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.200 0.302 4.001 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.515 -2.136 3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -1.794 -1.681 3.876 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -2.550 -2.333 5.349 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.174 -0.770 5.029 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.293 -0.890 6.571 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.690 0.708 5.894 1.00 0.00 H new ATOM 1419 N ARG A 78 -0.411 -1.882 7.317 1.00 0.00 N ATOM 1420 CA ARG A 78 -0.002 -3.260 7.530 1.00 0.00 C ATOM 1421 C ARG A 78 -0.392 -3.736 8.921 1.00 0.00 C ATOM 1422 O ARG A 78 -1.166 -4.681 9.079 1.00 0.00 O ATOM 1423 CB ARG A 78 1.512 -3.430 7.372 1.00 0.00 C ATOM 1424 CG ARG A 78 1.989 -4.780 7.882 1.00 0.00 C ATOM 1425 CD ARG A 78 3.495 -4.897 7.931 1.00 0.00 C ATOM 1426 NE ARG A 78 3.895 -5.996 8.810 1.00 0.00 N ATOM 1427 CZ ARG A 78 5.095 -6.563 8.815 1.00 0.00 C ATOM 1428 NH1 ARG A 78 6.041 -6.131 7.995 1.00 0.00 N ATOM 1429 NH2 ARG A 78 5.350 -7.558 9.652 1.00 0.00 N ATOM 0 H ARG A 78 0.346 -1.254 7.046 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.514 -3.856 6.775 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.781 -3.324 6.321 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.025 -2.636 7.914 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.585 -4.948 8.880 1.00 0.00 H new ATOM 0 HG3 ARG A 78 1.590 -5.566 7.240 1.00 0.00 H new ATOM 0 HD2 ARG A 78 3.885 -5.066 6.927 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.927 -3.962 8.288 1.00 0.00 H new ATOM 0 HE ARG A 78 3.201 -6.352 9.467 1.00 0.00 H new ATOM 0 HH11 ARG A 78 5.849 -5.359 7.356 1.00 0.00 H new ATOM 0 HH12 ARG A 78 6.962 -6.570 8.002 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.625 -7.886 10.290 1.00 0.00 H new ATOM 0 HH22 ARG A 78 6.271 -7.996 9.658 1.00 0.00 H new ATOM 1443 N SER A 79 0.155 -3.060 9.919 1.00 0.00 N ATOM 1444 CA SER A 79 -0.011 -3.455 11.307 1.00 0.00 C ATOM 1445 C SER A 79 -1.479 -3.473 11.714 1.00 0.00 C ATOM 1446 O SER A 79 -1.901 -4.328 12.491 1.00 0.00 O ATOM 1447 CB SER A 79 0.785 -2.512 12.203 1.00 0.00 C ATOM 1448 OG SER A 79 0.533 -1.158 11.865 1.00 0.00 O ATOM 0 H SER A 79 0.725 -2.224 9.789 1.00 0.00 H new ATOM 0 HA SER A 79 0.367 -4.471 11.424 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.521 -2.686 13.246 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.850 -2.723 12.105 1.00 0.00 H new ATOM 0 HG SER A 79 1.045 -0.920 11.064 1.00 0.00 H new ATOM 1454 N GLU A 80 -2.258 -2.547 11.169 1.00 0.00 N ATOM 1455 CA GLU A 80 -3.671 -2.469 11.485 1.00 0.00 C ATOM 1456 C GLU A 80 -4.387 -3.727 11.000 1.00 0.00 C ATOM 1457 O GLU A 80 -5.182 -4.322 11.730 1.00 0.00 O ATOM 1458 CB GLU A 80 -4.286 -1.217 10.858 1.00 0.00 C ATOM 1459 CG GLU A 80 -5.689 -0.916 11.353 1.00 0.00 C ATOM 1460 CD GLU A 80 -5.731 -0.490 12.811 1.00 0.00 C ATOM 1461 OE1 GLU A 80 -4.830 -0.879 13.579 1.00 0.00 O ATOM 1462 OE2 GLU A 80 -6.674 0.234 13.201 1.00 0.00 O ATOM 0 H GLU A 80 -1.932 -1.842 10.507 1.00 0.00 H new ATOM 0 HA GLU A 80 -3.789 -2.401 12.566 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.644 -0.362 11.070 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.310 -1.337 9.775 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -6.123 -0.127 10.738 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.311 -1.801 11.222 1.00 0.00 H new ATOM 1469 N LEU A 81 -4.072 -4.145 9.775 1.00 0.00 N ATOM 1470 CA LEU A 81 -4.624 -5.378 9.222 1.00 0.00 C ATOM 1471 C LEU A 81 -4.183 -6.579 10.047 1.00 0.00 C ATOM 1472 O LEU A 81 -4.962 -7.495 10.301 1.00 0.00 O ATOM 1473 CB LEU A 81 -4.171 -5.572 7.772 1.00 0.00 C ATOM 1474 CG LEU A 81 -4.711 -4.567 6.761 1.00 0.00 C ATOM 1475 CD1 LEU A 81 -4.083 -4.816 5.406 1.00 0.00 C ATOM 1476 CD2 LEU A 81 -6.219 -4.667 6.665 1.00 0.00 C ATOM 0 H LEU A 81 -3.439 -3.648 9.149 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.711 -5.298 9.251 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.082 -5.535 7.745 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.464 -6.572 7.452 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.455 -3.561 7.095 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.472 -4.095 4.687 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.001 -4.706 5.481 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -4.323 -5.826 5.074 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.586 -3.942 5.939 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.498 -5.672 6.347 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.660 -4.459 7.640 1.00 0.00 H new ATOM 1488 N GLU A 82 -2.922 -6.562 10.460 1.00 0.00 N ATOM 1489 CA GLU A 82 -2.348 -7.652 11.238 1.00 0.00 C ATOM 1490 C GLU A 82 -2.999 -7.785 12.613 1.00 0.00 C ATOM 1491 O GLU A 82 -3.145 -8.889 13.135 1.00 0.00 O ATOM 1492 CB GLU A 82 -0.848 -7.438 11.423 1.00 0.00 C ATOM 1493 CG GLU A 82 -0.048 -7.487 10.139 1.00 0.00 C ATOM 1494 CD GLU A 82 1.438 -7.665 10.388 1.00 0.00 C ATOM 1495 OE1 GLU A 82 2.111 -6.676 10.753 1.00 0.00 O ATOM 1496 OE2 GLU A 82 1.937 -8.799 10.232 1.00 0.00 O ATOM 0 H GLU A 82 -2.273 -5.799 10.267 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.534 -8.569 10.680 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.687 -6.472 11.901 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.466 -8.198 12.104 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.410 -8.308 9.520 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.212 -6.567 9.577 1.00 0.00 H new ATOM 1503 N ARG A 83 -3.380 -6.666 13.202 1.00 0.00 N ATOM 1504 CA ARG A 83 -3.862 -6.670 14.574 1.00 0.00 C ATOM 1505 C ARG A 83 -5.381 -6.871 14.669 1.00 0.00 C ATOM 1506 O ARG A 83 -5.869 -7.409 15.662 1.00 0.00 O ATOM 1507 CB ARG A 83 -3.381 -5.411 15.297 1.00 0.00 C ATOM 1508 CG ARG A 83 -4.019 -4.143 14.814 1.00 0.00 C ATOM 1509 CD ARG A 83 -5.335 -3.939 15.507 1.00 0.00 C ATOM 1510 NE ARG A 83 -5.888 -2.612 15.263 1.00 0.00 N ATOM 1511 CZ ARG A 83 -6.829 -2.041 16.008 1.00 0.00 C ATOM 1512 NH1 ARG A 83 -7.289 -2.654 17.089 1.00 0.00 N ATOM 1513 NH2 ARG A 83 -7.312 -0.856 15.666 1.00 0.00 N ATOM 0 H ARG A 83 -3.366 -5.748 12.757 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.435 -7.534 15.082 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.578 -5.520 16.363 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.301 -5.329 15.179 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.360 -3.297 15.009 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.169 -4.189 13.735 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -6.044 -4.694 15.166 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.205 -4.085 16.579 1.00 0.00 H new ATOM 0 HE ARG A 83 -5.528 -2.086 14.466 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -6.921 -3.568 17.353 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -8.011 -2.212 17.658 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -6.962 -0.384 14.833 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -8.034 -0.416 16.236 1.00 0.00 H new ATOM 1527 N GLU A 84 -6.135 -6.446 13.654 1.00 0.00 N ATOM 1528 CA GLU A 84 -7.585 -6.651 13.659 1.00 0.00 C ATOM 1529 C GLU A 84 -7.991 -7.907 12.899 1.00 0.00 C ATOM 1530 O GLU A 84 -9.105 -8.406 13.071 1.00 0.00 O ATOM 1531 CB GLU A 84 -8.320 -5.446 13.070 1.00 0.00 C ATOM 1532 CG GLU A 84 -8.531 -4.310 14.057 1.00 0.00 C ATOM 1533 CD GLU A 84 -9.348 -4.726 15.268 1.00 0.00 C ATOM 1534 OE1 GLU A 84 -8.801 -5.419 16.155 1.00 0.00 O ATOM 1535 OE2 GLU A 84 -10.545 -4.371 15.347 1.00 0.00 O ATOM 0 H GLU A 84 -5.774 -5.965 12.830 1.00 0.00 H new ATOM 0 HA GLU A 84 -7.871 -6.773 14.704 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.757 -5.072 12.215 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.290 -5.773 12.694 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.562 -3.938 14.389 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.033 -3.485 13.552 1.00 0.00 H new ATOM 1542 N SER A 85 -7.099 -8.426 12.070 1.00 0.00 N ATOM 1543 CA SER A 85 -7.446 -9.541 11.213 1.00 0.00 C ATOM 1544 C SER A 85 -6.273 -10.490 11.023 1.00 0.00 C ATOM 1545 O SER A 85 -5.175 -10.274 11.537 1.00 0.00 O ATOM 1546 CB SER A 85 -7.924 -9.012 9.865 1.00 0.00 C ATOM 1547 OG SER A 85 -8.421 -10.047 9.034 1.00 0.00 O ATOM 0 H SER A 85 -6.139 -8.095 11.975 1.00 0.00 H new ATOM 0 HA SER A 85 -8.246 -10.106 11.692 1.00 0.00 H new ATOM 0 HB2 SER A 85 -8.705 -8.268 10.024 1.00 0.00 H new ATOM 0 HB3 SER A 85 -7.100 -8.507 9.361 1.00 0.00 H new ATOM 0 HG SER A 85 -9.117 -9.688 8.445 1.00 0.00 H new ATOM 1553 N LYS A 86 -6.532 -11.544 10.272 1.00 0.00 N ATOM 1554 CA LYS A 86 -5.569 -12.601 10.045 1.00 0.00 C ATOM 1555 C LYS A 86 -4.976 -12.454 8.654 1.00 0.00 C ATOM 1556 O LYS A 86 -4.456 -13.413 8.081 1.00 0.00 O ATOM 1557 CB LYS A 86 -6.267 -13.952 10.181 1.00 0.00 C ATOM 1558 CG LYS A 86 -7.234 -14.005 11.354 1.00 0.00 C ATOM 1559 CD LYS A 86 -7.939 -15.352 11.452 1.00 0.00 C ATOM 1560 CE LYS A 86 -8.858 -15.597 10.265 1.00 0.00 C ATOM 1561 NZ LYS A 86 -9.625 -16.864 10.408 1.00 0.00 N ATOM 0 H LYS A 86 -7.424 -11.690 9.799 1.00 0.00 H new ATOM 0 HA LYS A 86 -4.766 -12.537 10.780 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -6.809 -14.169 9.260 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.516 -14.733 10.301 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -6.692 -13.811 12.280 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -7.976 -13.214 11.248 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -7.196 -16.148 11.507 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -8.518 -15.393 12.374 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -9.552 -14.762 10.165 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -8.267 -15.632 9.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -10.239 -16.994 9.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -8.964 -17.664 10.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -10.209 -16.821 11.268 1.00 0.00 H new ATOM 1575 N VAL A 87 -5.106 -11.242 8.113 1.00 0.00 N ATOM 1576 CA VAL A 87 -4.617 -10.911 6.773 1.00 0.00 C ATOM 1577 C VAL A 87 -3.214 -11.434 6.519 1.00 0.00 C ATOM 1578 O VAL A 87 -2.344 -11.394 7.390 1.00 0.00 O ATOM 1579 CB VAL A 87 -4.609 -9.386 6.527 1.00 0.00 C ATOM 1580 CG1 VAL A 87 -4.078 -9.056 5.136 1.00 0.00 C ATOM 1581 CG2 VAL A 87 -5.991 -8.814 6.715 1.00 0.00 C ATOM 0 H VAL A 87 -5.554 -10.461 8.592 1.00 0.00 H new ATOM 0 HA VAL A 87 -5.311 -11.397 6.087 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.941 -8.930 7.258 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -4.084 -7.976 4.991 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.059 -9.430 5.038 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.711 -9.526 4.384 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -5.967 -7.739 6.538 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.678 -9.283 6.010 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.329 -9.006 7.733 1.00 0.00 H new ATOM 1591 N VAL A 88 -3.015 -11.921 5.307 1.00 0.00 N ATOM 1592 CA VAL A 88 -1.698 -12.380 4.852 1.00 0.00 C ATOM 1593 C VAL A 88 -0.731 -11.195 4.591 1.00 0.00 C ATOM 1594 O VAL A 88 0.071 -11.220 3.656 1.00 0.00 O ATOM 1595 CB VAL A 88 -1.851 -13.229 3.569 1.00 0.00 C ATOM 1596 CG1 VAL A 88 -2.205 -12.355 2.372 1.00 0.00 C ATOM 1597 CG2 VAL A 88 -0.602 -14.055 3.304 1.00 0.00 C ATOM 0 H VAL A 88 -3.752 -12.013 4.608 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.267 -12.989 5.646 1.00 0.00 H new ATOM 0 HB VAL A 88 -2.676 -13.924 3.725 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.306 -12.978 1.484 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.146 -11.840 2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.416 -11.621 2.212 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.740 -14.641 2.396 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.254 -13.391 3.181 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.424 -14.725 4.145 1.00 0.00 H new ATOM 1607 N VAL A 89 -0.804 -10.168 5.433 1.00 0.00 N ATOM 1608 CA VAL A 89 -0.002 -8.955 5.246 1.00 0.00 C ATOM 1609 C VAL A 89 1.494 -9.292 5.143 1.00 0.00 C ATOM 1610 O VAL A 89 2.067 -9.896 6.053 1.00 0.00 O ATOM 1611 CB VAL A 89 -0.202 -7.939 6.396 1.00 0.00 C ATOM 1612 CG1 VAL A 89 -0.068 -6.518 5.878 1.00 0.00 C ATOM 1613 CG2 VAL A 89 -1.536 -8.119 7.094 1.00 0.00 C ATOM 0 H VAL A 89 -1.410 -10.148 6.253 1.00 0.00 H new ATOM 0 HA VAL A 89 -0.346 -8.503 4.316 1.00 0.00 H new ATOM 0 HB VAL A 89 0.579 -8.128 7.132 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -0.211 -5.816 6.700 1.00 0.00 H new ATOM 0 HG12 VAL A 89 0.925 -6.379 5.451 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.821 -6.338 5.111 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.631 -7.384 7.893 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.344 -7.980 6.376 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.594 -9.123 7.516 1.00 0.00 H new ATOM 1623 N PRO A 90 2.133 -8.922 4.018 1.00 0.00 N ATOM 1624 CA PRO A 90 3.549 -9.203 3.767 1.00 0.00 C ATOM 1625 C PRO A 90 4.491 -8.174 4.404 1.00 0.00 C ATOM 1626 O PRO A 90 4.060 -7.104 4.840 1.00 0.00 O ATOM 1627 CB PRO A 90 3.638 -9.144 2.241 1.00 0.00 C ATOM 1628 CG PRO A 90 2.580 -8.183 1.824 1.00 0.00 C ATOM 1629 CD PRO A 90 1.516 -8.204 2.892 1.00 0.00 C ATOM 0 HA PRO A 90 3.859 -10.154 4.200 1.00 0.00 H new ATOM 0 HB2 PRO A 90 4.623 -8.809 1.917 1.00 0.00 H new ATOM 0 HB3 PRO A 90 3.474 -10.127 1.799 1.00 0.00 H new ATOM 0 HG2 PRO A 90 2.993 -7.181 1.711 1.00 0.00 H new ATOM 0 HG3 PRO A 90 2.162 -8.466 0.858 1.00 0.00 H new ATOM 0 HD2 PRO A 90 1.223 -7.194 3.179 1.00 0.00 H new ATOM 0 HD3 PRO A 90 0.616 -8.711 2.544 1.00 0.00 H new ATOM 1637 N PRO A 91 5.796 -8.504 4.477 1.00 0.00 N ATOM 1638 CA PRO A 91 6.820 -7.612 5.031 1.00 0.00 C ATOM 1639 C PRO A 91 7.009 -6.344 4.200 1.00 0.00 C ATOM 1640 O PRO A 91 6.926 -6.367 2.970 1.00 0.00 O ATOM 1641 CB PRO A 91 8.097 -8.459 5.003 1.00 0.00 C ATOM 1642 CG PRO A 91 7.842 -9.495 3.967 1.00 0.00 C ATOM 1643 CD PRO A 91 6.374 -9.785 4.034 1.00 0.00 C ATOM 0 HA PRO A 91 6.546 -7.262 6.026 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.968 -7.854 4.751 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.293 -8.911 5.975 1.00 0.00 H new ATOM 0 HG2 PRO A 91 8.125 -9.137 2.977 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.428 -10.394 4.160 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.980 -10.091 3.065 1.00 0.00 H new ATOM 0 HD3 PRO A 91 6.154 -10.590 4.736 1.00 0.00 H new ATOM 1651 N LEU A 92 7.269 -5.244 4.890 1.00 0.00 N ATOM 1652 CA LEU A 92 7.427 -3.947 4.256 1.00 0.00 C ATOM 1653 C LEU A 92 8.828 -3.765 3.682 1.00 0.00 C ATOM 1654 O LEU A 92 9.816 -4.187 4.287 1.00 0.00 O ATOM 1655 CB LEU A 92 7.145 -2.848 5.271 1.00 0.00 C ATOM 1656 CG LEU A 92 5.704 -2.781 5.751 1.00 0.00 C ATOM 1657 CD1 LEU A 92 5.577 -1.803 6.895 1.00 0.00 C ATOM 1658 CD2 LEU A 92 4.793 -2.375 4.606 1.00 0.00 C ATOM 0 H LEU A 92 7.376 -5.227 5.904 1.00 0.00 H new ATOM 0 HA LEU A 92 6.718 -3.888 3.431 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.795 -2.994 6.134 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.412 -1.888 4.830 1.00 0.00 H new ATOM 0 HG LEU A 92 5.405 -3.768 6.105 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.540 -1.766 7.228 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.212 -2.124 7.721 1.00 0.00 H new ATOM 0 HD13 LEU A 92 5.887 -0.812 6.563 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.763 -2.330 4.959 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.092 -1.396 4.233 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.869 -3.108 3.803 1.00 0.00 H new ATOM 1670 N PRO A 93 8.928 -3.128 2.507 1.00 0.00 N ATOM 1671 CA PRO A 93 10.210 -2.832 1.862 1.00 0.00 C ATOM 1672 C PRO A 93 10.953 -1.697 2.561 1.00 0.00 C ATOM 1673 O PRO A 93 10.496 -0.549 2.571 1.00 0.00 O ATOM 1674 CB PRO A 93 9.824 -2.407 0.438 1.00 0.00 C ATOM 1675 CG PRO A 93 8.369 -2.710 0.308 1.00 0.00 C ATOM 1676 CD PRO A 93 7.804 -2.651 1.694 1.00 0.00 C ATOM 0 HA PRO A 93 10.881 -3.691 1.893 1.00 0.00 H new ATOM 0 HB2 PRO A 93 10.019 -1.346 0.279 1.00 0.00 H new ATOM 0 HB3 PRO A 93 10.406 -2.953 -0.305 1.00 0.00 H new ATOM 0 HG2 PRO A 93 7.878 -1.987 -0.344 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.214 -3.694 -0.134 1.00 0.00 H new ATOM 0 HD2 PRO A 93 7.503 -1.640 1.968 1.00 0.00 H new ATOM 0 HD3 PRO A 93 6.925 -3.286 1.803 1.00 0.00 H new ATOM 1684 N GLY A 94 12.091 -2.021 3.152 1.00 0.00 N ATOM 1685 CA GLY A 94 12.881 -1.020 3.833 1.00 0.00 C ATOM 1686 C GLY A 94 14.126 -1.606 4.462 1.00 0.00 C ATOM 1687 O GLY A 94 14.517 -1.212 5.559 1.00 0.00 O ATOM 0 H GLY A 94 12.483 -2.963 3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 94 13.165 -0.241 3.126 1.00 0.00 H new ATOM 0 HA3 GLY A 94 12.275 -0.544 4.605 1.00 0.00 H new ATOM 1691 N LYS A 95 14.747 -2.554 3.766 1.00 0.00 N ATOM 1692 CA LYS A 95 15.966 -3.197 4.254 1.00 0.00 C ATOM 1693 C LYS A 95 16.982 -3.393 3.130 1.00 0.00 C ATOM 1694 O LYS A 95 18.189 -3.289 3.346 1.00 0.00 O ATOM 1695 CB LYS A 95 15.633 -4.551 4.880 1.00 0.00 C ATOM 1696 CG LYS A 95 14.758 -4.453 6.115 1.00 0.00 C ATOM 1697 CD LYS A 95 15.481 -3.755 7.256 1.00 0.00 C ATOM 1698 CE LYS A 95 14.537 -3.426 8.400 1.00 0.00 C ATOM 1699 NZ LYS A 95 13.473 -2.476 7.980 1.00 0.00 N ATOM 0 H LYS A 95 14.426 -2.896 2.860 1.00 0.00 H new ATOM 0 HA LYS A 95 16.407 -2.542 5.006 1.00 0.00 H new ATOM 0 HB2 LYS A 95 15.130 -5.171 4.138 1.00 0.00 H new ATOM 0 HB3 LYS A 95 16.561 -5.058 5.143 1.00 0.00 H new ATOM 0 HG2 LYS A 95 13.846 -3.908 5.873 1.00 0.00 H new ATOM 0 HG3 LYS A 95 14.458 -5.452 6.430 1.00 0.00 H new ATOM 0 HD2 LYS A 95 16.287 -4.392 7.621 1.00 0.00 H new ATOM 0 HD3 LYS A 95 15.941 -2.838 6.889 1.00 0.00 H new ATOM 0 HE2 LYS A 95 14.080 -4.344 8.770 1.00 0.00 H new ATOM 0 HE3 LYS A 95 15.103 -2.996 9.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 13.316 -1.776 8.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 13.766 -1.989 7.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 12.591 -2.998 7.804 1.00 0.00 H new ATOM 1713 N ALA A 96 16.474 -3.659 1.935 1.00 0.00 N ATOM 1714 CA ALA A 96 17.301 -4.022 0.786 1.00 0.00 C ATOM 1715 C ALA A 96 18.142 -2.859 0.246 1.00 0.00 C ATOM 1716 O ALA A 96 19.317 -2.712 0.579 1.00 0.00 O ATOM 1717 CB ALA A 96 16.403 -4.558 -0.316 1.00 0.00 C ATOM 0 H ALA A 96 15.475 -3.630 1.731 1.00 0.00 H new ATOM 0 HA ALA A 96 18.007 -4.781 1.124 1.00 0.00 H new ATOM 0 HB1 ALA A 96 17.010 -4.832 -1.179 1.00 0.00 H new ATOM 0 HB2 ALA A 96 15.868 -5.436 0.045 1.00 0.00 H new ATOM 0 HB3 ALA A 96 15.686 -3.790 -0.606 1.00 0.00 H new ATOM 1723 N PHE A 97 17.506 -2.042 -0.583 1.00 0.00 N ATOM 1724 CA PHE A 97 18.163 -0.983 -1.361 1.00 0.00 C ATOM 1725 C PHE A 97 18.992 -0.024 -0.508 1.00 0.00 C ATOM 1726 O PHE A 97 19.964 0.559 -0.979 1.00 0.00 O ATOM 1727 CB PHE A 97 17.094 -0.203 -2.126 1.00 0.00 C ATOM 1728 CG PHE A 97 15.712 -0.439 -1.586 1.00 0.00 C ATOM 1729 CD1 PHE A 97 15.200 0.354 -0.577 1.00 0.00 C ATOM 1730 CD2 PHE A 97 14.941 -1.486 -2.068 1.00 0.00 C ATOM 1731 CE1 PHE A 97 13.949 0.109 -0.053 1.00 0.00 C ATOM 1732 CE2 PHE A 97 13.688 -1.730 -1.554 1.00 0.00 C ATOM 1733 CZ PHE A 97 13.193 -0.933 -0.544 1.00 0.00 C ATOM 0 H PHE A 97 16.500 -2.092 -0.741 1.00 0.00 H new ATOM 0 HA PHE A 97 18.863 -1.467 -2.042 1.00 0.00 H new ATOM 0 HB2 PHE A 97 17.322 0.862 -2.078 1.00 0.00 H new ATOM 0 HB3 PHE A 97 17.123 -0.489 -3.178 1.00 0.00 H new ATOM 0 HD1 PHE A 97 15.787 1.176 -0.194 1.00 0.00 H new ATOM 0 HD2 PHE A 97 15.328 -2.116 -2.855 1.00 0.00 H new ATOM 0 HE1 PHE A 97 13.562 0.732 0.740 1.00 0.00 H new ATOM 0 HE2 PHE A 97 13.094 -2.544 -1.941 1.00 0.00 H new ATOM 0 HZ PHE A 97 12.211 -1.126 -0.137 1.00 0.00 H new ATOM 1743 N LEU A 98 18.617 0.113 0.747 1.00 0.00 N ATOM 1744 CA LEU A 98 19.231 1.095 1.638 1.00 0.00 C ATOM 1745 C LEU A 98 20.713 0.808 1.843 1.00 0.00 C ATOM 1746 O LEU A 98 21.552 1.701 1.728 1.00 0.00 O ATOM 1747 CB LEU A 98 18.525 1.118 2.996 1.00 0.00 C ATOM 1748 CG LEU A 98 17.004 1.310 2.962 1.00 0.00 C ATOM 1749 CD1 LEU A 98 16.609 2.380 1.955 1.00 0.00 C ATOM 1750 CD2 LEU A 98 16.308 -0.002 2.652 1.00 0.00 C ATOM 0 H LEU A 98 17.883 -0.446 1.183 1.00 0.00 H new ATOM 0 HA LEU A 98 19.126 2.070 1.163 1.00 0.00 H new ATOM 0 HB2 LEU A 98 18.741 0.182 3.511 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.959 1.919 3.595 1.00 0.00 H new ATOM 0 HG LEU A 98 16.684 1.645 3.949 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.525 2.495 1.952 1.00 0.00 H new ATOM 0 HD12 LEU A 98 17.073 3.327 2.229 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.945 2.086 0.961 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.229 0.154 2.632 1.00 0.00 H new ATOM 0 HD22 LEU A 98 16.639 -0.369 1.681 1.00 0.00 H new ATOM 0 HD23 LEU A 98 16.554 -0.735 3.420 1.00 0.00 H new ATOM 1762 N ARG A 99 21.037 -0.443 2.139 1.00 0.00 N ATOM 1763 CA ARG A 99 22.430 -0.834 2.333 1.00 0.00 C ATOM 1764 C ARG A 99 23.005 -1.388 1.035 1.00 0.00 C ATOM 1765 O ARG A 99 24.071 -2.005 1.009 1.00 0.00 O ATOM 1766 CB ARG A 99 22.583 -1.830 3.496 1.00 0.00 C ATOM 1767 CG ARG A 99 21.475 -2.872 3.607 1.00 0.00 C ATOM 1768 CD ARG A 99 21.443 -3.810 2.415 1.00 0.00 C ATOM 1769 NE ARG A 99 22.674 -4.596 2.290 1.00 0.00 N ATOM 1770 CZ ARG A 99 22.787 -5.684 1.527 1.00 0.00 C ATOM 1771 NH1 ARG A 99 21.750 -6.113 0.821 1.00 0.00 N ATOM 1772 NH2 ARG A 99 23.938 -6.342 1.469 1.00 0.00 N ATOM 0 H ARG A 99 20.362 -1.200 2.250 1.00 0.00 H new ATOM 0 HA ARG A 99 23.001 0.054 2.606 1.00 0.00 H new ATOM 0 HB2 ARG A 99 23.537 -2.347 3.388 1.00 0.00 H new ATOM 0 HB3 ARG A 99 22.628 -1.270 4.430 1.00 0.00 H new ATOM 0 HG2 ARG A 99 21.615 -3.452 4.519 1.00 0.00 H new ATOM 0 HG3 ARG A 99 20.513 -2.368 3.695 1.00 0.00 H new ATOM 0 HD2 ARG A 99 20.592 -4.485 2.510 1.00 0.00 H new ATOM 0 HD3 ARG A 99 21.291 -3.231 1.504 1.00 0.00 H new ATOM 0 HE ARG A 99 23.493 -4.293 2.818 1.00 0.00 H new ATOM 0 HH11 ARG A 99 20.863 -5.611 0.861 1.00 0.00 H new ATOM 0 HH12 ARG A 99 21.839 -6.945 0.238 1.00 0.00 H new ATOM 0 HH21 ARG A 99 24.740 -6.016 2.009 1.00 0.00 H new ATOM 0 HH22 ARG A 99 24.021 -7.174 0.884 1.00 0.00 H new ATOM 1786 N GLN A 100 22.271 -1.150 -0.037 1.00 0.00 N ATOM 1787 CA GLN A 100 22.668 -1.538 -1.365 1.00 0.00 C ATOM 1788 C GLN A 100 23.198 -0.311 -2.104 1.00 0.00 C ATOM 1789 O GLN A 100 24.060 -0.411 -2.978 1.00 0.00 O ATOM 1790 CB GLN A 100 21.445 -2.135 -2.064 1.00 0.00 C ATOM 1791 CG GLN A 100 21.468 -2.054 -3.572 1.00 0.00 C ATOM 1792 CD GLN A 100 22.381 -3.084 -4.210 1.00 0.00 C ATOM 1793 OE1 GLN A 100 21.956 -4.194 -4.526 1.00 0.00 O ATOM 1794 NE2 GLN A 100 23.640 -2.728 -4.400 1.00 0.00 N ATOM 0 H GLN A 100 21.370 -0.674 -0.002 1.00 0.00 H new ATOM 0 HA GLN A 100 23.463 -2.283 -1.345 1.00 0.00 H new ATOM 0 HB2 GLN A 100 21.354 -3.181 -1.773 1.00 0.00 H new ATOM 0 HB3 GLN A 100 20.553 -1.624 -1.701 1.00 0.00 H new ATOM 0 HG2 GLN A 100 20.456 -2.189 -3.953 1.00 0.00 H new ATOM 0 HG3 GLN A 100 21.790 -1.057 -3.871 1.00 0.00 H new ATOM 0 HE21 GLN A 100 23.954 -1.798 -4.124 1.00 0.00 H new ATOM 0 HE22 GLN A 100 24.297 -3.384 -4.822 1.00 0.00 H new ATOM 1803 N LEU A 101 22.680 0.852 -1.732 1.00 0.00 N ATOM 1804 CA LEU A 101 23.109 2.105 -2.325 1.00 0.00 C ATOM 1805 C LEU A 101 24.102 2.827 -1.422 1.00 0.00 C ATOM 1806 O LEU A 101 24.261 2.476 -0.249 1.00 0.00 O ATOM 1807 CB LEU A 101 21.911 3.020 -2.580 1.00 0.00 C ATOM 1808 CG LEU A 101 20.780 2.403 -3.390 1.00 0.00 C ATOM 1809 CD1 LEU A 101 19.592 3.345 -3.443 1.00 0.00 C ATOM 1810 CD2 LEU A 101 21.268 2.066 -4.785 1.00 0.00 C ATOM 0 H LEU A 101 21.958 0.950 -1.018 1.00 0.00 H new ATOM 0 HA LEU A 101 23.594 1.868 -3.272 1.00 0.00 H new ATOM 0 HB2 LEU A 101 21.512 3.345 -1.619 1.00 0.00 H new ATOM 0 HB3 LEU A 101 22.261 3.913 -3.098 1.00 0.00 H new ATOM 0 HG LEU A 101 20.457 1.482 -2.905 1.00 0.00 H new ATOM 0 HD11 LEU A 101 18.792 2.889 -4.026 1.00 0.00 H new ATOM 0 HD12 LEU A 101 19.238 3.541 -2.431 1.00 0.00 H new ATOM 0 HD13 LEU A 101 19.892 4.283 -3.910 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.453 1.625 -5.359 1.00 0.00 H new ATOM 0 HD22 LEU A 101 21.610 2.975 -5.280 1.00 0.00 H new ATOM 0 HD23 LEU A 101 22.092 1.356 -4.720 1.00 0.00 H new ATOM 1822 N PRO A 102 24.793 3.832 -1.971 1.00 0.00 N ATOM 1823 CA PRO A 102 25.668 4.727 -1.206 1.00 0.00 C ATOM 1824 C PRO A 102 24.876 5.704 -0.332 1.00 0.00 C ATOM 1825 O PRO A 102 23.754 5.418 0.088 1.00 0.00 O ATOM 1826 CB PRO A 102 26.428 5.511 -2.288 1.00 0.00 C ATOM 1827 CG PRO A 102 26.135 4.815 -3.570 1.00 0.00 C ATOM 1828 CD PRO A 102 24.799 4.159 -3.396 1.00 0.00 C ATOM 0 HA PRO A 102 26.311 4.168 -0.526 1.00 0.00 H new ATOM 0 HB2 PRO A 102 26.099 6.550 -2.322 1.00 0.00 H new ATOM 0 HB3 PRO A 102 27.499 5.522 -2.084 1.00 0.00 H new ATOM 0 HG2 PRO A 102 26.116 5.521 -4.400 1.00 0.00 H new ATOM 0 HG3 PRO A 102 26.904 4.077 -3.796 1.00 0.00 H new ATOM 0 HD2 PRO A 102 23.980 4.827 -3.663 1.00 0.00 H new ATOM 0 HD3 PRO A 102 24.699 3.269 -4.017 1.00 0.00 H new ATOM 1836 N PHE A 103 25.475 6.851 -0.049 1.00 0.00 N ATOM 1837 CA PHE A 103 24.777 7.935 0.624 1.00 0.00 C ATOM 1838 C PHE A 103 24.398 9.015 -0.377 1.00 0.00 C ATOM 1839 O PHE A 103 23.252 9.085 -0.830 1.00 0.00 O ATOM 1840 CB PHE A 103 25.648 8.549 1.721 1.00 0.00 C ATOM 1841 CG PHE A 103 25.625 7.802 3.021 1.00 0.00 C ATOM 1842 CD1 PHE A 103 26.530 6.784 3.268 1.00 0.00 C ATOM 1843 CD2 PHE A 103 24.702 8.127 3.999 1.00 0.00 C ATOM 1844 CE1 PHE A 103 26.514 6.105 4.471 1.00 0.00 C ATOM 1845 CE2 PHE A 103 24.681 7.453 5.203 1.00 0.00 C ATOM 1846 CZ PHE A 103 25.589 6.440 5.438 1.00 0.00 C ATOM 0 H PHE A 103 26.448 7.055 -0.277 1.00 0.00 H new ATOM 0 HA PHE A 103 23.876 7.523 1.079 1.00 0.00 H new ATOM 0 HB2 PHE A 103 26.677 8.602 1.364 1.00 0.00 H new ATOM 0 HB3 PHE A 103 25.319 9.573 1.898 1.00 0.00 H new ATOM 0 HD1 PHE A 103 27.255 6.518 2.513 1.00 0.00 H new ATOM 0 HD2 PHE A 103 23.989 8.918 3.818 1.00 0.00 H new ATOM 0 HE1 PHE A 103 27.225 5.313 4.654 1.00 0.00 H new ATOM 0 HE2 PHE A 103 23.956 7.717 5.959 1.00 0.00 H new ATOM 0 HZ PHE A 103 25.575 5.910 6.379 1.00 0.00 H new ATOM 1856 N ARG A 104 25.391 9.835 -0.725 1.00 0.00 N ATOM 1857 CA ARG A 104 25.231 10.965 -1.639 1.00 0.00 C ATOM 1858 C ARG A 104 24.364 12.058 -1.017 1.00 0.00 C ATOM 1859 O ARG A 104 24.846 13.156 -0.727 1.00 0.00 O ATOM 1860 CB ARG A 104 24.658 10.515 -2.988 1.00 0.00 C ATOM 1861 CG ARG A 104 24.776 11.572 -4.070 1.00 0.00 C ATOM 1862 CD ARG A 104 24.370 11.032 -5.430 1.00 0.00 C ATOM 1863 NE ARG A 104 22.926 10.834 -5.550 1.00 0.00 N ATOM 1864 CZ ARG A 104 22.337 10.305 -6.622 1.00 0.00 C ATOM 1865 NH1 ARG A 104 23.070 9.869 -7.640 1.00 0.00 N ATOM 1866 NH2 ARG A 104 21.015 10.208 -6.680 1.00 0.00 N ATOM 0 H ARG A 104 26.343 9.730 -0.374 1.00 0.00 H new ATOM 0 HA ARG A 104 26.221 11.383 -1.820 1.00 0.00 H new ATOM 0 HB2 ARG A 104 25.176 9.613 -3.313 1.00 0.00 H new ATOM 0 HB3 ARG A 104 23.608 10.251 -2.860 1.00 0.00 H new ATOM 0 HG2 ARG A 104 24.148 12.425 -3.815 1.00 0.00 H new ATOM 0 HG3 ARG A 104 25.803 11.934 -4.114 1.00 0.00 H new ATOM 0 HD2 ARG A 104 24.704 11.722 -6.205 1.00 0.00 H new ATOM 0 HD3 ARG A 104 24.879 10.084 -5.607 1.00 0.00 H new ATOM 0 HE ARG A 104 22.336 11.117 -4.768 1.00 0.00 H new ATOM 0 HH11 ARG A 104 24.087 9.938 -7.603 1.00 0.00 H new ATOM 0 HH12 ARG A 104 22.616 9.465 -8.459 1.00 0.00 H new ATOM 0 HH21 ARG A 104 20.445 10.539 -5.902 1.00 0.00 H new ATOM 0 HH22 ARG A 104 20.569 9.802 -7.503 1.00 0.00 H new ATOM 1880 N GLY A 105 23.098 11.749 -0.793 1.00 0.00 N ATOM 1881 CA GLY A 105 22.189 12.714 -0.215 1.00 0.00 C ATOM 1882 C GLY A 105 22.173 12.645 1.298 1.00 0.00 C ATOM 1883 O GLY A 105 23.138 12.193 1.915 1.00 0.00 O ATOM 0 H GLY A 105 22.682 10.842 -1.002 1.00 0.00 H new ATOM 0 HA2 GLY A 105 22.478 13.717 -0.529 1.00 0.00 H new ATOM 0 HA3 GLY A 105 21.183 12.538 -0.596 1.00 0.00 H new ATOM 1887 N ASP A 106 21.071 13.087 1.889 1.00 0.00 N ATOM 1888 CA ASP A 106 20.913 13.099 3.343 1.00 0.00 C ATOM 1889 C ASP A 106 20.964 11.692 3.911 1.00 0.00 C ATOM 1890 O ASP A 106 21.399 11.480 5.039 1.00 0.00 O ATOM 1891 CB ASP A 106 19.588 13.755 3.727 1.00 0.00 C ATOM 1892 CG ASP A 106 19.525 15.205 3.285 1.00 0.00 C ATOM 1893 OD1 ASP A 106 20.296 16.026 3.824 1.00 0.00 O ATOM 1894 OD2 ASP A 106 18.728 15.525 2.380 1.00 0.00 O ATOM 0 H ASP A 106 20.263 13.446 1.380 1.00 0.00 H new ATOM 0 HA ASP A 106 21.739 13.674 3.762 1.00 0.00 H new ATOM 0 HB2 ASP A 106 18.765 13.202 3.275 1.00 0.00 H new ATOM 0 HB3 ASP A 106 19.455 13.699 4.807 1.00 0.00 H new ATOM 1899 N ASP A 107 20.511 10.738 3.120 1.00 0.00 N ATOM 1900 CA ASP A 107 20.501 9.341 3.530 1.00 0.00 C ATOM 1901 C ASP A 107 20.811 8.446 2.352 1.00 0.00 C ATOM 1902 O ASP A 107 21.639 7.543 2.436 1.00 0.00 O ATOM 1903 CB ASP A 107 19.141 8.964 4.102 1.00 0.00 C ATOM 1904 CG ASP A 107 19.065 7.509 4.519 1.00 0.00 C ATOM 1905 OD1 ASP A 107 19.786 7.115 5.462 1.00 0.00 O ATOM 1906 OD2 ASP A 107 18.295 6.750 3.900 1.00 0.00 O ATOM 0 H ASP A 107 20.142 10.904 2.184 1.00 0.00 H new ATOM 0 HA ASP A 107 21.264 9.207 4.297 1.00 0.00 H new ATOM 0 HB2 ASP A 107 18.926 9.596 4.963 1.00 0.00 H new ATOM 0 HB3 ASP A 107 18.370 9.165 3.358 1.00 0.00 H new ATOM 1911 N GLY A 108 20.140 8.720 1.249 1.00 0.00 N ATOM 1912 CA GLY A 108 20.279 7.892 0.078 1.00 0.00 C ATOM 1913 C GLY A 108 18.976 7.782 -0.677 1.00 0.00 C ATOM 1914 O GLY A 108 18.927 7.280 -1.796 1.00 0.00 O ATOM 0 H GLY A 108 19.498 9.506 1.145 1.00 0.00 H new ATOM 0 HA2 GLY A 108 21.046 8.309 -0.575 1.00 0.00 H new ATOM 0 HA3 GLY A 108 20.616 6.898 0.371 1.00 0.00 H new ATOM 1918 N ILE A 109 17.917 8.277 -0.050 1.00 0.00 N ATOM 1919 CA ILE A 109 16.574 8.234 -0.617 1.00 0.00 C ATOM 1920 C ILE A 109 16.454 9.084 -1.877 1.00 0.00 C ATOM 1921 O ILE A 109 15.516 8.929 -2.657 1.00 0.00 O ATOM 1922 CB ILE A 109 15.539 8.721 0.411 1.00 0.00 C ATOM 1923 CG1 ILE A 109 15.725 10.215 0.674 1.00 0.00 C ATOM 1924 CG2 ILE A 109 15.699 7.941 1.705 1.00 0.00 C ATOM 1925 CD1 ILE A 109 14.592 10.847 1.445 1.00 0.00 C ATOM 0 H ILE A 109 17.964 8.720 0.867 1.00 0.00 H new ATOM 0 HA ILE A 109 16.379 7.195 -0.882 1.00 0.00 H new ATOM 0 HB ILE A 109 14.537 8.557 0.015 1.00 0.00 H new ATOM 0 HG12 ILE A 109 16.654 10.364 1.225 1.00 0.00 H new ATOM 0 HG13 ILE A 109 15.834 10.731 -0.280 1.00 0.00 H new ATOM 0 HG21 ILE A 109 14.965 8.288 2.432 1.00 0.00 H new ATOM 0 HG22 ILE A 109 15.545 6.879 1.511 1.00 0.00 H new ATOM 0 HG23 ILE A 109 16.703 8.095 2.101 1.00 0.00 H new ATOM 0 HD11 ILE A 109 14.798 11.907 1.591 1.00 0.00 H new ATOM 0 HD12 ILE A 109 13.663 10.732 0.887 1.00 0.00 H new ATOM 0 HD13 ILE A 109 14.495 10.359 2.415 1.00 0.00 H new ATOM 1937 N PHE A 110 17.399 9.987 -2.073 1.00 0.00 N ATOM 1938 CA PHE A 110 17.394 10.844 -3.247 1.00 0.00 C ATOM 1939 C PHE A 110 18.104 10.157 -4.409 1.00 0.00 C ATOM 1940 O PHE A 110 18.857 10.782 -5.155 1.00 0.00 O ATOM 1941 CB PHE A 110 18.053 12.185 -2.935 1.00 0.00 C ATOM 1942 CG PHE A 110 17.409 12.915 -1.794 1.00 0.00 C ATOM 1943 CD1 PHE A 110 17.827 12.700 -0.491 1.00 0.00 C ATOM 1944 CD2 PHE A 110 16.380 13.810 -2.026 1.00 0.00 C ATOM 1945 CE1 PHE A 110 17.229 13.367 0.560 1.00 0.00 C ATOM 1946 CE2 PHE A 110 15.780 14.480 -0.980 1.00 0.00 C ATOM 1947 CZ PHE A 110 16.204 14.258 0.315 1.00 0.00 C ATOM 0 H PHE A 110 18.179 10.146 -1.435 1.00 0.00 H new ATOM 0 HA PHE A 110 16.359 11.030 -3.535 1.00 0.00 H new ATOM 0 HB2 PHE A 110 19.105 12.019 -2.703 1.00 0.00 H new ATOM 0 HB3 PHE A 110 18.018 12.814 -3.825 1.00 0.00 H new ATOM 0 HD1 PHE A 110 18.629 12.004 -0.295 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.043 13.986 -3.037 1.00 0.00 H new ATOM 0 HE1 PHE A 110 17.563 13.192 1.572 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.979 15.178 -1.174 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.734 14.781 1.135 1.00 0.00 H new ATOM 1957 N ASP A 111 17.873 8.858 -4.531 1.00 0.00 N ATOM 1958 CA ASP A 111 18.395 8.074 -5.641 1.00 0.00 C ATOM 1959 C ASP A 111 17.229 7.407 -6.355 1.00 0.00 C ATOM 1960 O ASP A 111 16.317 6.880 -5.712 1.00 0.00 O ATOM 1961 CB ASP A 111 19.387 7.019 -5.146 1.00 0.00 C ATOM 1962 CG ASP A 111 20.035 6.250 -6.283 1.00 0.00 C ATOM 1963 OD1 ASP A 111 19.398 5.327 -6.821 1.00 0.00 O ATOM 1964 OD2 ASP A 111 21.192 6.562 -6.641 1.00 0.00 O ATOM 0 H ASP A 111 17.320 8.319 -3.865 1.00 0.00 H new ATOM 0 HA ASP A 111 18.927 8.731 -6.329 1.00 0.00 H new ATOM 0 HB2 ASP A 111 20.162 7.504 -4.552 1.00 0.00 H new ATOM 0 HB3 ASP A 111 18.871 6.321 -4.487 1.00 0.00 H new ATOM 1969 N ASP A 112 17.256 7.445 -7.680 1.00 0.00 N ATOM 1970 CA ASP A 112 16.113 7.031 -8.485 1.00 0.00 C ATOM 1971 C ASP A 112 15.863 5.532 -8.404 1.00 0.00 C ATOM 1972 O ASP A 112 14.751 5.074 -8.676 1.00 0.00 O ATOM 1973 CB ASP A 112 16.287 7.452 -9.944 1.00 0.00 C ATOM 1974 CG ASP A 112 17.376 6.687 -10.670 1.00 0.00 C ATOM 1975 OD1 ASP A 112 18.554 7.092 -10.583 1.00 0.00 O ATOM 1976 OD2 ASP A 112 17.055 5.689 -11.351 1.00 0.00 O ATOM 0 H ASP A 112 18.060 7.760 -8.223 1.00 0.00 H new ATOM 0 HA ASP A 112 15.241 7.537 -8.070 1.00 0.00 H new ATOM 0 HB2 ASP A 112 15.343 7.310 -10.470 1.00 0.00 H new ATOM 0 HB3 ASP A 112 16.516 8.517 -9.981 1.00 0.00 H new ATOM 1981 N ASN A 113 16.883 4.770 -8.032 1.00 0.00 N ATOM 1982 CA ASN A 113 16.720 3.333 -7.866 1.00 0.00 C ATOM 1983 C ASN A 113 15.884 3.060 -6.632 1.00 0.00 C ATOM 1984 O ASN A 113 14.797 2.503 -6.740 1.00 0.00 O ATOM 1985 CB ASN A 113 18.066 2.611 -7.754 1.00 0.00 C ATOM 1986 CG ASN A 113 18.933 2.790 -8.977 1.00 0.00 C ATOM 1987 OD1 ASN A 113 18.857 2.012 -9.929 1.00 0.00 O ATOM 1988 ND2 ASN A 113 19.770 3.806 -8.960 1.00 0.00 N ATOM 0 H ASN A 113 17.822 5.119 -7.841 1.00 0.00 H new ATOM 0 HA ASN A 113 16.216 2.948 -8.753 1.00 0.00 H new ATOM 0 HB2 ASN A 113 18.600 2.982 -6.879 1.00 0.00 H new ATOM 0 HB3 ASN A 113 17.890 1.548 -7.592 1.00 0.00 H new ATOM 0 HD21 ASN A 113 20.387 3.972 -9.755 1.00 0.00 H new ATOM 0 HD22 ASN A 113 19.802 4.427 -8.152 1.00 0.00 H new ATOM 1995 N PHE A 114 16.378 3.504 -5.469 1.00 0.00 N ATOM 1996 CA PHE A 114 15.667 3.332 -4.202 1.00 0.00 C ATOM 1997 C PHE A 114 14.192 3.698 -4.341 1.00 0.00 C ATOM 1998 O PHE A 114 13.315 2.936 -3.929 1.00 0.00 O ATOM 1999 CB PHE A 114 16.290 4.198 -3.090 1.00 0.00 C ATOM 2000 CG PHE A 114 15.264 4.680 -2.109 1.00 0.00 C ATOM 2001 CD1 PHE A 114 14.817 3.862 -1.091 1.00 0.00 C ATOM 2002 CD2 PHE A 114 14.709 5.935 -2.250 1.00 0.00 C ATOM 2003 CE1 PHE A 114 13.830 4.290 -0.231 1.00 0.00 C ATOM 2004 CE2 PHE A 114 13.728 6.372 -1.397 1.00 0.00 C ATOM 2005 CZ PHE A 114 13.281 5.550 -0.382 1.00 0.00 C ATOM 0 H PHE A 114 17.272 3.987 -5.383 1.00 0.00 H new ATOM 0 HA PHE A 114 15.754 2.279 -3.932 1.00 0.00 H new ATOM 0 HB2 PHE A 114 17.050 3.620 -2.564 1.00 0.00 H new ATOM 0 HB3 PHE A 114 16.794 5.055 -3.538 1.00 0.00 H new ATOM 0 HD1 PHE A 114 15.245 2.878 -0.968 1.00 0.00 H new ATOM 0 HD2 PHE A 114 15.052 6.583 -3.043 1.00 0.00 H new ATOM 0 HE1 PHE A 114 13.485 3.642 0.561 1.00 0.00 H new ATOM 0 HE2 PHE A 114 13.306 7.358 -1.519 1.00 0.00 H new ATOM 0 HZ PHE A 114 12.507 5.889 0.290 1.00 0.00 H new ATOM 2015 N ILE A 115 13.935 4.873 -4.910 1.00 0.00 N ATOM 2016 CA ILE A 115 12.587 5.396 -5.026 1.00 0.00 C ATOM 2017 C ILE A 115 11.661 4.388 -5.687 1.00 0.00 C ATOM 2018 O ILE A 115 10.567 4.114 -5.190 1.00 0.00 O ATOM 2019 CB ILE A 115 12.590 6.709 -5.825 1.00 0.00 C ATOM 2020 CG1 ILE A 115 13.188 7.835 -4.981 1.00 0.00 C ATOM 2021 CG2 ILE A 115 11.188 7.060 -6.300 1.00 0.00 C ATOM 2022 CD1 ILE A 115 13.534 9.067 -5.781 1.00 0.00 C ATOM 0 H ILE A 115 14.654 5.482 -5.300 1.00 0.00 H new ATOM 0 HA ILE A 115 12.216 5.591 -4.020 1.00 0.00 H new ATOM 0 HB ILE A 115 13.211 6.577 -6.711 1.00 0.00 H new ATOM 0 HG12 ILE A 115 12.480 8.107 -4.198 1.00 0.00 H new ATOM 0 HG13 ILE A 115 14.087 7.469 -4.485 1.00 0.00 H new ATOM 0 HG21 ILE A 115 11.217 7.993 -6.863 1.00 0.00 H new ATOM 0 HG22 ILE A 115 10.810 6.262 -6.940 1.00 0.00 H new ATOM 0 HG23 ILE A 115 10.530 7.176 -5.438 1.00 0.00 H new ATOM 0 HD11 ILE A 115 13.953 9.825 -5.119 1.00 0.00 H new ATOM 0 HD12 ILE A 115 14.265 8.810 -6.547 1.00 0.00 H new ATOM 0 HD13 ILE A 115 12.634 9.458 -6.255 1.00 0.00 H new ATOM 2034 N GLU A 116 12.115 3.807 -6.784 1.00 0.00 N ATOM 2035 CA GLU A 116 11.304 2.863 -7.509 1.00 0.00 C ATOM 2036 C GLU A 116 11.416 1.472 -6.887 1.00 0.00 C ATOM 2037 O GLU A 116 10.560 0.617 -7.114 1.00 0.00 O ATOM 2038 CB GLU A 116 11.708 2.837 -8.983 1.00 0.00 C ATOM 2039 CG GLU A 116 12.527 1.622 -9.374 1.00 0.00 C ATOM 2040 CD GLU A 116 12.869 1.593 -10.848 1.00 0.00 C ATOM 2041 OE1 GLU A 116 13.818 2.287 -11.265 1.00 0.00 O ATOM 2042 OE2 GLU A 116 12.178 0.882 -11.605 1.00 0.00 O ATOM 0 H GLU A 116 13.037 3.976 -7.185 1.00 0.00 H new ATOM 0 HA GLU A 116 10.262 3.178 -7.447 1.00 0.00 H new ATOM 0 HB2 GLU A 116 10.808 2.869 -9.597 1.00 0.00 H new ATOM 0 HB3 GLU A 116 12.280 3.737 -9.209 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.448 1.608 -8.792 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.974 0.719 -9.116 1.00 0.00 H new ATOM 2049 N GLU A 117 12.452 1.251 -6.079 1.00 0.00 N ATOM 2050 CA GLU A 117 12.676 -0.064 -5.495 1.00 0.00 C ATOM 2051 C GLU A 117 11.777 -0.253 -4.291 1.00 0.00 C ATOM 2052 O GLU A 117 11.353 -1.363 -3.978 1.00 0.00 O ATOM 2053 CB GLU A 117 14.140 -0.275 -5.109 1.00 0.00 C ATOM 2054 CG GLU A 117 15.072 -0.398 -6.304 1.00 0.00 C ATOM 2055 CD GLU A 117 16.398 -1.032 -5.945 1.00 0.00 C ATOM 2056 OE1 GLU A 117 16.491 -2.279 -5.999 1.00 0.00 O ATOM 2057 OE2 GLU A 117 17.349 -0.296 -5.618 1.00 0.00 O ATOM 0 H GLU A 117 13.140 1.958 -5.818 1.00 0.00 H new ATOM 0 HA GLU A 117 12.431 -0.811 -6.250 1.00 0.00 H new ATOM 0 HB2 GLU A 117 14.467 0.559 -4.488 1.00 0.00 H new ATOM 0 HB3 GLU A 117 14.221 -1.176 -4.501 1.00 0.00 H new ATOM 0 HG2 GLU A 117 14.587 -0.992 -7.078 1.00 0.00 H new ATOM 0 HG3 GLU A 117 15.249 0.592 -6.725 1.00 0.00 H new ATOM 2064 N ARG A 118 11.477 0.843 -3.626 1.00 0.00 N ATOM 2065 CA ARG A 118 10.511 0.818 -2.549 1.00 0.00 C ATOM 2066 C ARG A 118 9.116 0.842 -3.155 1.00 0.00 C ATOM 2067 O ARG A 118 8.173 0.283 -2.606 1.00 0.00 O ATOM 2068 CB ARG A 118 10.714 2.008 -1.611 1.00 0.00 C ATOM 2069 CG ARG A 118 10.461 1.679 -0.148 1.00 0.00 C ATOM 2070 CD ARG A 118 10.646 2.900 0.737 1.00 0.00 C ATOM 2071 NE ARG A 118 10.939 2.540 2.124 1.00 0.00 N ATOM 2072 CZ ARG A 118 11.442 3.392 3.022 1.00 0.00 C ATOM 2073 NH1 ARG A 118 11.605 4.675 2.713 1.00 0.00 N ATOM 2074 NH2 ARG A 118 11.761 2.970 4.237 1.00 0.00 N ATOM 0 H ARG A 118 11.886 1.759 -3.811 1.00 0.00 H new ATOM 0 HA ARG A 118 10.641 -0.088 -1.958 1.00 0.00 H new ATOM 0 HB2 ARG A 118 11.734 2.377 -1.721 1.00 0.00 H new ATOM 0 HB3 ARG A 118 10.048 2.816 -1.914 1.00 0.00 H new ATOM 0 HG2 ARG A 118 9.448 1.293 -0.031 1.00 0.00 H new ATOM 0 HG3 ARG A 118 11.142 0.890 0.172 1.00 0.00 H new ATOM 0 HD2 ARG A 118 11.458 3.512 0.343 1.00 0.00 H new ATOM 0 HD3 ARG A 118 9.743 3.510 0.705 1.00 0.00 H new ATOM 0 HE ARG A 118 10.748 1.584 2.423 1.00 0.00 H new ATOM 0 HH11 ARG A 118 11.346 5.013 1.786 1.00 0.00 H new ATOM 0 HH12 ARG A 118 11.989 5.321 3.403 1.00 0.00 H new ATOM 0 HH21 ARG A 118 11.623 1.991 4.490 1.00 0.00 H new ATOM 0 HH22 ARG A 118 12.145 3.624 4.920 1.00 0.00 H new ATOM 2088 N LYS A 119 9.019 1.466 -4.326 1.00 0.00 N ATOM 2089 CA LYS A 119 7.772 1.548 -5.064 1.00 0.00 C ATOM 2090 C LYS A 119 7.304 0.152 -5.459 1.00 0.00 C ATOM 2091 O LYS A 119 6.177 -0.238 -5.163 1.00 0.00 O ATOM 2092 CB LYS A 119 7.985 2.439 -6.297 1.00 0.00 C ATOM 2093 CG LYS A 119 6.836 2.493 -7.275 1.00 0.00 C ATOM 2094 CD LYS A 119 6.872 1.366 -8.298 1.00 0.00 C ATOM 2095 CE LYS A 119 8.174 1.358 -9.080 1.00 0.00 C ATOM 2096 NZ LYS A 119 8.074 0.508 -10.295 1.00 0.00 N ATOM 0 H LYS A 119 9.804 1.927 -4.785 1.00 0.00 H new ATOM 0 HA LYS A 119 6.994 1.990 -4.441 1.00 0.00 H new ATOM 0 HB2 LYS A 119 8.196 3.453 -5.957 1.00 0.00 H new ATOM 0 HB3 LYS A 119 8.872 2.089 -6.826 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.896 2.447 -6.725 1.00 0.00 H new ATOM 0 HG3 LYS A 119 6.854 3.450 -7.796 1.00 0.00 H new ATOM 0 HD2 LYS A 119 6.747 0.410 -7.790 1.00 0.00 H new ATOM 0 HD3 LYS A 119 6.034 1.473 -8.987 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.433 2.377 -9.368 1.00 0.00 H new ATOM 0 HE3 LYS A 119 8.980 0.992 -8.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 8.980 0.525 -10.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.851 -0.469 -10.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 7.321 0.873 -10.913 1.00 0.00 H new ATOM 2110 N GLN A 120 8.189 -0.609 -6.098 1.00 0.00 N ATOM 2111 CA GLN A 120 7.846 -1.950 -6.541 1.00 0.00 C ATOM 2112 C GLN A 120 7.452 -2.813 -5.354 1.00 0.00 C ATOM 2113 O GLN A 120 6.514 -3.595 -5.433 1.00 0.00 O ATOM 2114 CB GLN A 120 9.004 -2.585 -7.310 1.00 0.00 C ATOM 2115 CG GLN A 120 10.328 -2.490 -6.588 1.00 0.00 C ATOM 2116 CD GLN A 120 11.508 -2.695 -7.504 1.00 0.00 C ATOM 2117 OE1 GLN A 120 11.906 -1.619 -8.149 1.00 0.00 O flip ATOM 2118 NE2 GLN A 120 12.031 -3.801 -7.651 1.00 0.00 N flip ATOM 0 H GLN A 120 9.142 -0.319 -6.318 1.00 0.00 H new ATOM 0 HA GLN A 120 6.994 -1.880 -7.217 1.00 0.00 H new ATOM 0 HB2 GLN A 120 8.775 -3.634 -7.496 1.00 0.00 H new ATOM 0 HB3 GLN A 120 9.093 -2.101 -8.282 1.00 0.00 H new ATOM 0 HG2 GLN A 120 10.408 -1.512 -6.113 1.00 0.00 H new ATOM 0 HG3 GLN A 120 10.357 -3.235 -5.793 1.00 0.00 H new ATOM 0 HE21 GLN A 120 11.683 -4.603 -7.126 1.00 0.00 H new ATOM 0 HE22 GLN A 120 12.812 -3.914 -8.298 1.00 0.00 H new ATOM 2127 N GLY A 121 8.150 -2.634 -4.242 1.00 0.00 N ATOM 2128 CA GLY A 121 7.866 -3.408 -3.057 1.00 0.00 C ATOM 2129 C GLY A 121 6.547 -3.031 -2.408 1.00 0.00 C ATOM 2130 O GLY A 121 5.804 -3.910 -1.980 1.00 0.00 O ATOM 0 H GLY A 121 8.911 -1.962 -4.142 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.848 -4.467 -3.316 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.672 -3.270 -2.337 1.00 0.00 H new ATOM 2134 N LEU A 122 6.245 -1.734 -2.320 1.00 0.00 N ATOM 2135 CA LEU A 122 4.985 -1.307 -1.715 1.00 0.00 C ATOM 2136 C LEU A 122 3.799 -1.675 -2.591 1.00 0.00 C ATOM 2137 O LEU A 122 2.722 -1.948 -2.070 1.00 0.00 O ATOM 2138 CB LEU A 122 4.946 0.197 -1.391 1.00 0.00 C ATOM 2139 CG LEU A 122 5.400 0.591 0.018 1.00 0.00 C ATOM 2140 CD1 LEU A 122 5.046 -0.483 1.036 1.00 0.00 C ATOM 2141 CD2 LEU A 122 6.882 0.889 0.039 1.00 0.00 C ATOM 0 H LEU A 122 6.842 -0.977 -2.652 1.00 0.00 H new ATOM 0 HA LEU A 122 4.917 -1.844 -0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 122 5.573 0.721 -2.113 1.00 0.00 H new ATOM 0 HB3 LEU A 122 3.926 0.554 -1.536 1.00 0.00 H new ATOM 0 HG LEU A 122 4.865 1.498 0.299 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.382 -0.172 2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.966 -0.630 1.049 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.536 -1.418 0.764 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.183 1.167 1.049 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.436 0.004 -0.274 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.097 1.712 -0.643 1.00 0.00 H new ATOM 2153 N GLU A 123 3.980 -1.710 -3.913 1.00 0.00 N ATOM 2154 CA GLU A 123 2.884 -2.119 -4.780 1.00 0.00 C ATOM 2155 C GLU A 123 2.717 -3.620 -4.651 1.00 0.00 C ATOM 2156 O GLU A 123 1.611 -4.140 -4.711 1.00 0.00 O ATOM 2157 CB GLU A 123 3.089 -1.735 -6.254 1.00 0.00 C ATOM 2158 CG GLU A 123 4.102 -2.604 -6.954 1.00 0.00 C ATOM 2159 CD GLU A 123 4.462 -2.130 -8.346 1.00 0.00 C ATOM 2160 OE1 GLU A 123 5.420 -1.345 -8.488 1.00 0.00 O ATOM 2161 OE2 GLU A 123 3.808 -2.575 -9.311 1.00 0.00 O ATOM 0 H GLU A 123 4.848 -1.468 -4.391 1.00 0.00 H new ATOM 0 HA GLU A 123 1.988 -1.588 -4.458 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.136 -1.804 -6.778 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.409 -0.695 -6.311 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.008 -2.647 -6.350 1.00 0.00 H new ATOM 0 HG3 GLU A 123 3.713 -3.620 -7.017 1.00 0.00 H new ATOM 2168 N GLN A 124 3.836 -4.312 -4.450 1.00 0.00 N ATOM 2169 CA GLN A 124 3.797 -5.733 -4.165 1.00 0.00 C ATOM 2170 C GLN A 124 3.000 -5.952 -2.900 1.00 0.00 C ATOM 2171 O GLN A 124 1.953 -6.585 -2.917 1.00 0.00 O ATOM 2172 CB GLN A 124 5.201 -6.318 -3.992 1.00 0.00 C ATOM 2173 CG GLN A 124 6.000 -6.419 -5.279 1.00 0.00 C ATOM 2174 CD GLN A 124 5.139 -6.689 -6.494 1.00 0.00 C ATOM 2175 OE1 GLN A 124 4.786 -5.627 -7.196 1.00 0.00 O flip ATOM 2176 NE2 GLN A 124 4.829 -7.835 -6.817 1.00 0.00 N flip ATOM 0 H GLN A 124 4.773 -3.909 -4.480 1.00 0.00 H new ATOM 0 HA GLN A 124 3.330 -6.241 -5.009 1.00 0.00 H new ATOM 0 HB2 GLN A 124 5.754 -5.702 -3.283 1.00 0.00 H new ATOM 0 HB3 GLN A 124 5.116 -7.312 -3.552 1.00 0.00 H new ATOM 0 HG2 GLN A 124 6.551 -5.491 -5.431 1.00 0.00 H new ATOM 0 HG3 GLN A 124 6.738 -7.215 -5.180 1.00 0.00 H new ATOM 0 HE21 GLN A 124 5.125 -8.624 -6.243 1.00 0.00 H new ATOM 0 HE22 GLN A 124 4.276 -7.996 -7.659 1.00 0.00 H new ATOM 2185 N PHE A 125 3.496 -5.359 -1.824 1.00 0.00 N ATOM 2186 CA PHE A 125 2.872 -5.428 -0.511 1.00 0.00 C ATOM 2187 C PHE A 125 1.381 -5.119 -0.582 1.00 0.00 C ATOM 2188 O PHE A 125 0.548 -5.903 -0.122 1.00 0.00 O ATOM 2189 CB PHE A 125 3.584 -4.440 0.424 1.00 0.00 C ATOM 2190 CG PHE A 125 2.787 -4.012 1.626 1.00 0.00 C ATOM 2191 CD1 PHE A 125 2.805 -4.752 2.795 1.00 0.00 C ATOM 2192 CD2 PHE A 125 2.026 -2.852 1.583 1.00 0.00 C ATOM 2193 CE1 PHE A 125 2.081 -4.348 3.899 1.00 0.00 C ATOM 2194 CE2 PHE A 125 1.299 -2.442 2.682 1.00 0.00 C ATOM 2195 CZ PHE A 125 1.326 -3.189 3.844 1.00 0.00 C ATOM 0 H PHE A 125 4.355 -4.809 -1.839 1.00 0.00 H new ATOM 0 HA PHE A 125 2.969 -6.443 -0.125 1.00 0.00 H new ATOM 0 HB2 PHE A 125 4.514 -4.894 0.767 1.00 0.00 H new ATOM 0 HB3 PHE A 125 3.854 -3.553 -0.148 1.00 0.00 H new ATOM 0 HD1 PHE A 125 3.393 -5.657 2.844 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.003 -2.263 0.678 1.00 0.00 H new ATOM 0 HE1 PHE A 125 2.104 -4.936 4.805 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.710 -1.538 2.634 1.00 0.00 H new ATOM 0 HZ PHE A 125 0.760 -2.870 4.707 1.00 0.00 H new ATOM 2205 N ILE A 126 1.050 -3.986 -1.186 1.00 0.00 N ATOM 2206 CA ILE A 126 -0.318 -3.503 -1.190 1.00 0.00 C ATOM 2207 C ILE A 126 -1.239 -4.427 -1.985 1.00 0.00 C ATOM 2208 O ILE A 126 -2.380 -4.623 -1.608 1.00 0.00 O ATOM 2209 CB ILE A 126 -0.410 -2.057 -1.738 1.00 0.00 C ATOM 2210 CG1 ILE A 126 -1.791 -1.454 -1.470 1.00 0.00 C ATOM 2211 CG2 ILE A 126 -0.106 -2.030 -3.224 1.00 0.00 C ATOM 2212 CD1 ILE A 126 -2.106 -1.293 0.002 1.00 0.00 C ATOM 0 H ILE A 126 1.712 -3.386 -1.679 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.652 -3.498 -0.153 1.00 0.00 H new ATOM 0 HB ILE A 126 0.333 -1.454 -1.217 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.853 -0.480 -1.955 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.550 -2.088 -1.928 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -0.176 -1.006 -3.591 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.901 -2.410 -3.396 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.825 -2.655 -3.754 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.100 -0.860 0.116 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.076 -2.268 0.489 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.369 -0.635 0.462 1.00 0.00 H new ATOM 2224 N ASN A 127 -0.736 -5.027 -3.061 1.00 0.00 N ATOM 2225 CA ASN A 127 -1.576 -5.871 -3.915 1.00 0.00 C ATOM 2226 C ASN A 127 -2.145 -7.073 -3.157 1.00 0.00 C ATOM 2227 O ASN A 127 -3.148 -7.653 -3.571 1.00 0.00 O ATOM 2228 CB ASN A 127 -0.811 -6.343 -5.153 1.00 0.00 C ATOM 2229 CG ASN A 127 -0.782 -5.305 -6.265 1.00 0.00 C ATOM 2230 OD1 ASN A 127 -0.813 -4.032 -5.901 1.00 0.00 O flip ATOM 2231 ND2 ASN A 127 -0.746 -5.649 -7.446 1.00 0.00 N flip ATOM 0 H ASN A 127 0.235 -4.948 -3.362 1.00 0.00 H new ATOM 0 HA ASN A 127 -2.414 -5.252 -4.236 1.00 0.00 H new ATOM 0 HB2 ASN A 127 0.211 -6.592 -4.869 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -1.269 -7.258 -5.529 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -0.723 -6.640 -7.688 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -0.739 -4.944 -8.183 1.00 0.00 H new ATOM 2238 N LYS A 128 -1.511 -7.447 -2.050 1.00 0.00 N ATOM 2239 CA LYS A 128 -2.033 -8.514 -1.201 1.00 0.00 C ATOM 2240 C LYS A 128 -2.995 -7.951 -0.183 1.00 0.00 C ATOM 2241 O LYS A 128 -4.160 -8.326 -0.122 1.00 0.00 O ATOM 2242 CB LYS A 128 -0.917 -9.218 -0.436 1.00 0.00 C ATOM 2243 CG LYS A 128 0.062 -9.982 -1.304 1.00 0.00 C ATOM 2244 CD LYS A 128 1.140 -9.078 -1.863 1.00 0.00 C ATOM 2245 CE LYS A 128 1.996 -9.780 -2.902 1.00 0.00 C ATOM 2246 NZ LYS A 128 2.781 -10.901 -2.328 1.00 0.00 N ATOM 0 H LYS A 128 -0.640 -7.030 -1.721 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.533 -9.225 -1.859 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.367 -8.475 0.142 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -1.365 -9.909 0.278 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.522 -10.778 -0.719 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -0.474 -10.459 -2.124 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.678 -8.198 -2.310 1.00 0.00 H new ATOM 0 HD3 LYS A 128 1.775 -8.726 -1.050 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.356 -10.159 -3.699 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.676 -9.059 -3.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 3.348 -11.347 -3.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 3.412 -10.538 -1.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 2.133 -11.604 -1.919 1.00 0.00 H new ATOM 2260 N VAL A 129 -2.474 -7.047 0.617 1.00 0.00 N ATOM 2261 CA VAL A 129 -3.209 -6.452 1.717 1.00 0.00 C ATOM 2262 C VAL A 129 -4.388 -5.630 1.219 1.00 0.00 C ATOM 2263 O VAL A 129 -5.218 -5.191 1.998 1.00 0.00 O ATOM 2264 CB VAL A 129 -2.290 -5.581 2.591 1.00 0.00 C ATOM 2265 CG1 VAL A 129 -0.914 -6.190 2.665 1.00 0.00 C ATOM 2266 CG2 VAL A 129 -2.201 -4.159 2.083 1.00 0.00 C ATOM 0 H VAL A 129 -1.520 -6.699 0.523 1.00 0.00 H new ATOM 0 HA VAL A 129 -3.595 -7.270 2.325 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.728 -5.546 3.589 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -0.272 -5.565 3.286 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.980 -7.187 3.100 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -0.492 -6.259 1.662 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -1.542 -3.582 2.731 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.803 -4.159 1.068 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.194 -3.710 2.083 1.00 0.00 H new ATOM 2276 N ALA A 130 -4.426 -5.378 -0.069 1.00 0.00 N ATOM 2277 CA ALA A 130 -5.522 -4.616 -0.640 1.00 0.00 C ATOM 2278 C ALA A 130 -6.394 -5.480 -1.538 1.00 0.00 C ATOM 2279 O ALA A 130 -7.290 -4.974 -2.207 1.00 0.00 O ATOM 2280 CB ALA A 130 -5.007 -3.406 -1.393 1.00 0.00 C ATOM 0 H ALA A 130 -3.720 -5.684 -0.739 1.00 0.00 H new ATOM 0 HA ALA A 130 -6.142 -4.266 0.185 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.848 -2.852 -1.811 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.452 -2.762 -0.711 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.350 -3.732 -2.200 1.00 0.00 H new ATOM 2286 N GLY A 131 -6.144 -6.788 -1.537 1.00 0.00 N ATOM 2287 CA GLY A 131 -6.962 -7.694 -2.327 1.00 0.00 C ATOM 2288 C GLY A 131 -7.132 -9.057 -1.679 1.00 0.00 C ATOM 2289 O GLY A 131 -7.542 -10.016 -2.334 1.00 0.00 O ATOM 0 H GLY A 131 -5.395 -7.234 -1.007 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.944 -7.247 -2.482 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.510 -7.819 -3.311 1.00 0.00 H new ATOM 2293 N HIS A 132 -6.816 -9.143 -0.394 1.00 0.00 N ATOM 2294 CA HIS A 132 -6.935 -10.396 0.350 1.00 0.00 C ATOM 2295 C HIS A 132 -8.215 -10.380 1.192 1.00 0.00 C ATOM 2296 O HIS A 132 -8.550 -9.347 1.754 1.00 0.00 O ATOM 2297 CB HIS A 132 -5.696 -10.592 1.238 1.00 0.00 C ATOM 2298 CG HIS A 132 -5.604 -11.940 1.890 1.00 0.00 C ATOM 2299 ND1 HIS A 132 -5.216 -13.077 1.218 1.00 0.00 N ATOM 2300 CD2 HIS A 132 -5.864 -12.329 3.160 1.00 0.00 C ATOM 2301 CE1 HIS A 132 -5.242 -14.107 2.044 1.00 0.00 C ATOM 2302 NE2 HIS A 132 -5.630 -13.678 3.226 1.00 0.00 N ATOM 0 H HIS A 132 -6.473 -8.358 0.160 1.00 0.00 H new ATOM 0 HA HIS A 132 -6.994 -11.231 -0.348 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -4.803 -10.433 0.634 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -5.696 -9.826 2.014 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -4.950 -13.118 0.234 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -6.194 -11.695 3.970 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -4.988 -15.126 1.793 1.00 0.00 H new ATOM 2311 N PRO A 133 -8.925 -11.522 1.314 1.00 0.00 N ATOM 2312 CA PRO A 133 -10.265 -11.583 1.929 1.00 0.00 C ATOM 2313 C PRO A 133 -10.346 -10.855 3.262 1.00 0.00 C ATOM 2314 O PRO A 133 -11.290 -10.112 3.537 1.00 0.00 O ATOM 2315 CB PRO A 133 -10.509 -13.081 2.159 1.00 0.00 C ATOM 2316 CG PRO A 133 -9.255 -13.787 1.755 1.00 0.00 C ATOM 2317 CD PRO A 133 -8.470 -12.846 0.886 1.00 0.00 C ATOM 0 HA PRO A 133 -11.001 -11.101 1.285 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -10.745 -13.279 3.205 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -11.357 -13.430 1.570 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -8.675 -14.073 2.633 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -9.488 -14.704 1.215 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -7.397 -12.967 1.031 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -8.670 -13.016 -0.172 1.00 0.00 H new ATOM 2325 N LEU A 134 -9.332 -11.078 4.069 1.00 0.00 N ATOM 2326 CA LEU A 134 -9.265 -10.551 5.417 1.00 0.00 C ATOM 2327 C LEU A 134 -8.981 -9.070 5.409 1.00 0.00 C ATOM 2328 O LEU A 134 -9.330 -8.355 6.335 1.00 0.00 O ATOM 2329 CB LEU A 134 -8.157 -11.284 6.147 1.00 0.00 C ATOM 2330 CG LEU A 134 -8.524 -12.628 6.744 1.00 0.00 C ATOM 2331 CD1 LEU A 134 -9.860 -13.141 6.200 1.00 0.00 C ATOM 2332 CD2 LEU A 134 -7.406 -13.603 6.452 1.00 0.00 C ATOM 0 H LEU A 134 -8.520 -11.637 3.806 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.223 -10.699 5.915 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -7.329 -11.432 5.454 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.791 -10.642 6.948 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.649 -12.521 7.822 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -10.090 -14.106 6.651 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.649 -12.430 6.444 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.793 -13.252 5.118 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.653 -14.577 6.875 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.278 -13.697 5.374 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -6.480 -13.239 6.897 1.00 0.00 H new ATOM 2344 N ALA A 135 -8.346 -8.627 4.350 1.00 0.00 N ATOM 2345 CA ALA A 135 -7.930 -7.252 4.229 1.00 0.00 C ATOM 2346 C ALA A 135 -9.090 -6.411 3.749 1.00 0.00 C ATOM 2347 O ALA A 135 -9.358 -5.332 4.273 1.00 0.00 O ATOM 2348 CB ALA A 135 -6.767 -7.174 3.271 1.00 0.00 C ATOM 0 H ALA A 135 -8.104 -9.210 3.549 1.00 0.00 H new ATOM 0 HA ALA A 135 -7.612 -6.867 5.198 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.445 -6.137 3.173 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.941 -7.776 3.651 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -7.073 -7.553 2.296 1.00 0.00 H new ATOM 2354 N GLN A 136 -9.812 -6.953 2.773 1.00 0.00 N ATOM 2355 CA GLN A 136 -11.022 -6.335 2.252 1.00 0.00 C ATOM 2356 C GLN A 136 -12.084 -6.308 3.337 1.00 0.00 C ATOM 2357 O GLN A 136 -13.159 -5.738 3.176 1.00 0.00 O ATOM 2358 CB GLN A 136 -11.541 -7.128 1.055 1.00 0.00 C ATOM 2359 CG GLN A 136 -10.446 -7.691 0.170 1.00 0.00 C ATOM 2360 CD GLN A 136 -9.469 -6.650 -0.324 1.00 0.00 C ATOM 2361 OE1 GLN A 136 -8.470 -6.380 0.333 1.00 0.00 O ATOM 2362 NE2 GLN A 136 -9.717 -6.093 -1.496 1.00 0.00 N ATOM 0 H GLN A 136 -9.572 -7.836 2.321 1.00 0.00 H new ATOM 0 HA GLN A 136 -10.794 -5.317 1.935 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -12.161 -7.949 1.416 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -12.184 -6.483 0.456 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -9.900 -8.455 0.724 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -10.902 -8.184 -0.688 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -10.560 -6.345 -2.012 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -9.065 -5.411 -1.885 1.00 0.00 H new ATOM 2371 N ASN A 137 -11.763 -6.958 4.437 1.00 0.00 N ATOM 2372 CA ASN A 137 -12.652 -7.042 5.568 1.00 0.00 C ATOM 2373 C ASN A 137 -12.400 -5.900 6.546 1.00 0.00 C ATOM 2374 O ASN A 137 -13.266 -5.583 7.347 1.00 0.00 O ATOM 2375 CB ASN A 137 -12.451 -8.378 6.295 1.00 0.00 C ATOM 2376 CG ASN A 137 -13.693 -8.857 7.019 1.00 0.00 C ATOM 2377 OD1 ASN A 137 -14.483 -7.926 7.511 1.00 0.00 O flip ATOM 2378 ND2 ASN A 137 -13.926 -10.057 7.143 1.00 0.00 N flip ATOM 0 H ASN A 137 -10.875 -7.443 4.568 1.00 0.00 H new ATOM 0 HA ASN A 137 -13.675 -6.971 5.198 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -12.145 -9.135 5.573 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -11.637 -8.275 7.013 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -13.286 -10.745 6.745 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -14.759 -10.366 7.644 1.00 0.00 H new ATOM 2385 N GLU A 138 -11.242 -5.259 6.471 1.00 0.00 N ATOM 2386 CA GLU A 138 -10.845 -4.334 7.535 1.00 0.00 C ATOM 2387 C GLU A 138 -10.991 -2.880 7.102 1.00 0.00 C ATOM 2388 O GLU A 138 -10.493 -2.477 6.053 1.00 0.00 O ATOM 2389 CB GLU A 138 -9.410 -4.600 7.982 1.00 0.00 C ATOM 2390 CG GLU A 138 -9.142 -6.046 8.372 1.00 0.00 C ATOM 2391 CD GLU A 138 -10.207 -6.630 9.280 1.00 0.00 C ATOM 2392 OE1 GLU A 138 -10.479 -6.052 10.349 1.00 0.00 O ATOM 2393 OE2 GLU A 138 -10.771 -7.695 8.935 1.00 0.00 O ATOM 0 H GLU A 138 -10.573 -5.355 5.707 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.517 -4.508 8.376 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -8.731 -4.320 7.176 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -9.179 -3.957 8.831 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -9.073 -6.652 7.468 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -8.175 -6.107 8.872 1.00 0.00 H new ATOM 2400 N ARG A 139 -11.663 -2.099 7.954 1.00 0.00 N ATOM 2401 CA ARG A 139 -12.049 -0.717 7.651 1.00 0.00 C ATOM 2402 C ARG A 139 -10.862 0.147 7.235 1.00 0.00 C ATOM 2403 O ARG A 139 -11.024 1.102 6.471 1.00 0.00 O ATOM 2404 CB ARG A 139 -12.738 -0.094 8.863 1.00 0.00 C ATOM 2405 CG ARG A 139 -13.014 1.393 8.726 1.00 0.00 C ATOM 2406 CD ARG A 139 -14.000 1.707 7.616 1.00 0.00 C ATOM 2407 NE ARG A 139 -14.626 3.013 7.828 1.00 0.00 N ATOM 2408 CZ ARG A 139 -15.431 3.620 6.961 1.00 0.00 C ATOM 2409 NH1 ARG A 139 -15.762 3.025 5.824 1.00 0.00 N ATOM 2410 NH2 ARG A 139 -15.919 4.822 7.242 1.00 0.00 N ATOM 0 H ARG A 139 -11.956 -2.410 8.880 1.00 0.00 H new ATOM 0 HA ARG A 139 -12.735 -0.754 6.805 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -13.681 -0.613 9.037 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -12.117 -0.257 9.744 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -13.403 1.774 9.670 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -12.077 1.916 8.533 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -13.487 1.697 6.654 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -14.767 0.934 7.576 1.00 0.00 H new ATOM 0 HE ARG A 139 -14.430 3.493 8.706 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -15.399 2.096 5.610 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -16.380 3.496 5.163 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -15.676 5.278 8.121 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -16.537 5.290 6.578 1.00 0.00 H new ATOM 2424 N CYS A 140 -9.679 -0.190 7.728 1.00 0.00 N ATOM 2425 CA CYS A 140 -8.472 0.564 7.415 1.00 0.00 C ATOM 2426 C CYS A 140 -8.180 0.556 5.918 1.00 0.00 C ATOM 2427 O CYS A 140 -7.440 1.397 5.411 1.00 0.00 O ATOM 2428 CB CYS A 140 -7.285 0.002 8.193 1.00 0.00 C ATOM 2429 SG CYS A 140 -7.222 -1.802 8.221 1.00 0.00 S ATOM 0 H CYS A 140 -9.528 -0.985 8.350 1.00 0.00 H new ATOM 0 HA CYS A 140 -8.636 1.599 7.714 1.00 0.00 H new ATOM 0 HB2 CYS A 140 -6.362 0.382 7.755 1.00 0.00 H new ATOM 0 HB3 CYS A 140 -7.326 0.371 9.218 1.00 0.00 H new ATOM 0 HG CYS A 140 -6.183 -2.189 8.900 1.00 0.00 H new ATOM 2435 N LEU A 141 -8.773 -0.385 5.204 1.00 0.00 N ATOM 2436 CA LEU A 141 -8.612 -0.435 3.765 1.00 0.00 C ATOM 2437 C LEU A 141 -9.377 0.692 3.094 1.00 0.00 C ATOM 2438 O LEU A 141 -8.944 1.218 2.068 1.00 0.00 O ATOM 2439 CB LEU A 141 -9.078 -1.770 3.209 1.00 0.00 C ATOM 2440 CG LEU A 141 -8.035 -2.485 2.373 1.00 0.00 C ATOM 2441 CD1 LEU A 141 -6.837 -2.846 3.231 1.00 0.00 C ATOM 2442 CD2 LEU A 141 -8.628 -3.716 1.722 1.00 0.00 C ATOM 0 H LEU A 141 -9.365 -1.118 5.595 1.00 0.00 H new ATOM 0 HA LEU A 141 -7.550 -0.318 3.551 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -9.370 -2.415 4.037 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -9.968 -1.609 2.601 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.700 -1.816 1.580 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.094 -3.359 2.621 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -6.401 -1.938 3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.155 -3.501 4.043 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.864 -4.216 1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -8.990 -4.396 2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.457 -3.423 1.078 1.00 0.00 H new ATOM 2454 N HIS A 142 -10.506 1.083 3.678 1.00 0.00 N ATOM 2455 CA HIS A 142 -11.317 2.125 3.078 1.00 0.00 C ATOM 2456 C HIS A 142 -10.556 3.446 3.114 1.00 0.00 C ATOM 2457 O HIS A 142 -10.661 4.258 2.210 1.00 0.00 O ATOM 2458 CB HIS A 142 -12.652 2.270 3.815 1.00 0.00 C ATOM 2459 CG HIS A 142 -13.694 3.019 3.038 1.00 0.00 C ATOM 2460 ND1 HIS A 142 -13.660 4.381 2.829 1.00 0.00 N ATOM 2461 CD2 HIS A 142 -14.810 2.576 2.413 1.00 0.00 C ATOM 2462 CE1 HIS A 142 -14.704 4.739 2.109 1.00 0.00 C ATOM 2463 NE2 HIS A 142 -15.417 3.666 1.845 1.00 0.00 N ATOM 0 H HIS A 142 -10.871 0.700 4.550 1.00 0.00 H new ATOM 0 HA HIS A 142 -11.527 1.852 2.044 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -13.034 1.278 4.054 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -12.480 2.782 4.762 1.00 0.00 H new ATOM 0 HD1 HIS A 142 -12.939 5.013 3.177 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -15.157 1.554 2.370 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -14.935 5.744 1.789 1.00 0.00 H new ATOM 2472 N MET A 143 -9.775 3.635 4.162 1.00 0.00 N ATOM 2473 CA MET A 143 -9.026 4.874 4.344 1.00 0.00 C ATOM 2474 C MET A 143 -7.733 4.871 3.519 1.00 0.00 C ATOM 2475 O MET A 143 -7.223 5.928 3.150 1.00 0.00 O ATOM 2476 CB MET A 143 -8.692 5.057 5.824 1.00 0.00 C ATOM 2477 CG MET A 143 -7.523 4.200 6.269 1.00 0.00 C ATOM 2478 SD MET A 143 -7.596 3.717 7.993 1.00 0.00 S ATOM 2479 CE MET A 143 -7.641 5.318 8.758 1.00 0.00 C ATOM 0 H MET A 143 -9.640 2.948 4.903 1.00 0.00 H new ATOM 0 HA MET A 143 -9.646 5.701 3.998 1.00 0.00 H new ATOM 0 HB2 MET A 143 -8.462 6.105 6.014 1.00 0.00 H new ATOM 0 HB3 MET A 143 -9.568 4.809 6.424 1.00 0.00 H new ATOM 0 HG2 MET A 143 -7.486 3.303 5.651 1.00 0.00 H new ATOM 0 HG3 MET A 143 -6.596 4.746 6.093 1.00 0.00 H new ATOM 0 HE1 MET A 143 -7.048 5.301 9.672 1.00 0.00 H new ATOM 0 HE2 MET A 143 -7.231 6.060 8.073 1.00 0.00 H new ATOM 0 HE3 MET A 143 -8.672 5.577 8.999 1.00 0.00 H new ATOM 2489 N PHE A 144 -7.190 3.683 3.250 1.00 0.00 N ATOM 2490 CA PHE A 144 -5.925 3.573 2.534 1.00 0.00 C ATOM 2491 C PHE A 144 -6.088 3.881 1.055 1.00 0.00 C ATOM 2492 O PHE A 144 -5.368 4.708 0.509 1.00 0.00 O ATOM 2493 CB PHE A 144 -5.309 2.189 2.698 1.00 0.00 C ATOM 2494 CG PHE A 144 -3.866 2.184 2.303 1.00 0.00 C ATOM 2495 CD1 PHE A 144 -2.892 2.515 3.226 1.00 0.00 C ATOM 2496 CD2 PHE A 144 -3.485 1.891 1.007 1.00 0.00 C ATOM 2497 CE1 PHE A 144 -1.564 2.547 2.868 1.00 0.00 C ATOM 2498 CE2 PHE A 144 -2.157 1.929 0.642 1.00 0.00 C ATOM 2499 CZ PHE A 144 -1.197 2.256 1.575 1.00 0.00 C ATOM 0 H PHE A 144 -7.606 2.790 3.516 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.255 4.312 2.973 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -5.405 1.867 3.735 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.857 1.470 2.089 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -3.177 2.751 4.241 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -4.234 1.630 0.274 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.812 2.800 3.600 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -1.869 1.703 -0.374 1.00 0.00 H new ATOM 0 HZ PHE A 144 -0.156 2.284 1.291 1.00 0.00 H new ATOM 2509 N LEU A 145 -7.029 3.216 0.415 1.00 0.00 N ATOM 2510 CA LEU A 145 -7.181 3.329 -1.029 1.00 0.00 C ATOM 2511 C LEU A 145 -8.240 4.347 -1.396 1.00 0.00 C ATOM 2512 O LEU A 145 -8.229 4.913 -2.491 1.00 0.00 O ATOM 2513 CB LEU A 145 -7.573 1.985 -1.629 1.00 0.00 C ATOM 2514 CG LEU A 145 -6.625 0.830 -1.341 1.00 0.00 C ATOM 2515 CD1 LEU A 145 -7.091 0.032 -0.131 1.00 0.00 C ATOM 2516 CD2 LEU A 145 -6.532 -0.054 -2.556 1.00 0.00 C ATOM 0 H LEU A 145 -7.699 2.593 0.866 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.220 3.653 -1.429 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.563 1.718 -1.260 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.656 2.101 -2.710 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.638 1.231 -1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.397 -0.788 0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.125 0.683 0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.085 -0.371 -0.322 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.853 -0.882 -2.352 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.520 -0.446 -2.798 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -6.155 0.525 -3.399 1.00 0.00 H new ATOM 2528 N GLN A 146 -9.155 4.573 -0.479 1.00 0.00 N ATOM 2529 CA GLN A 146 -10.346 5.333 -0.776 1.00 0.00 C ATOM 2530 C GLN A 146 -10.401 6.578 0.098 1.00 0.00 C ATOM 2531 O GLN A 146 -9.422 6.900 0.778 1.00 0.00 O ATOM 2532 CB GLN A 146 -11.563 4.440 -0.549 1.00 0.00 C ATOM 2533 CG GLN A 146 -11.388 3.038 -1.128 1.00 0.00 C ATOM 2534 CD GLN A 146 -12.375 2.047 -0.555 1.00 0.00 C ATOM 2535 OE1 GLN A 146 -13.510 2.393 -0.244 1.00 0.00 O ATOM 2536 NE2 GLN A 146 -11.937 0.813 -0.374 1.00 0.00 N ATOM 0 H GLN A 146 -9.095 4.239 0.483 1.00 0.00 H new ATOM 0 HA GLN A 146 -10.337 5.661 -1.815 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.757 4.364 0.521 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.439 4.907 -0.999 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.506 3.078 -2.211 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -10.374 2.691 -0.931 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.986 0.564 -0.646 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -12.550 0.109 0.038 1.00 0.00 H new ATOM 2545 N ASP A 147 -11.544 7.261 0.082 1.00 0.00 N ATOM 2546 CA ASP A 147 -11.713 8.536 0.782 1.00 0.00 C ATOM 2547 C ASP A 147 -10.750 9.583 0.226 1.00 0.00 C ATOM 2548 O ASP A 147 -11.087 10.304 -0.714 1.00 0.00 O ATOM 2549 CB ASP A 147 -11.521 8.390 2.303 1.00 0.00 C ATOM 2550 CG ASP A 147 -12.620 7.587 2.968 1.00 0.00 C ATOM 2551 OD1 ASP A 147 -13.787 8.031 2.950 1.00 0.00 O ATOM 2552 OD2 ASP A 147 -12.323 6.511 3.530 1.00 0.00 O ATOM 0 H ASP A 147 -12.378 6.948 -0.415 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.738 8.866 0.611 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -10.561 7.911 2.497 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -11.480 9.381 2.754 1.00 0.00 H new ATOM 2557 N GLU A 148 -9.549 9.638 0.794 1.00 0.00 N ATOM 2558 CA GLU A 148 -8.501 10.537 0.340 1.00 0.00 C ATOM 2559 C GLU A 148 -7.260 10.338 1.189 1.00 0.00 C ATOM 2560 O GLU A 148 -6.184 10.009 0.693 1.00 0.00 O ATOM 2561 CB GLU A 148 -8.944 11.996 0.438 1.00 0.00 C ATOM 2562 CG GLU A 148 -7.875 12.975 -0.011 1.00 0.00 C ATOM 2563 CD GLU A 148 -7.759 13.061 -1.518 1.00 0.00 C ATOM 2564 OE1 GLU A 148 -7.129 12.168 -2.123 1.00 0.00 O ATOM 2565 OE2 GLU A 148 -8.300 14.022 -2.107 1.00 0.00 O ATOM 0 H GLU A 148 -9.277 9.056 1.586 1.00 0.00 H new ATOM 0 HA GLU A 148 -8.286 10.308 -0.704 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.838 12.140 -0.169 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.220 12.217 1.469 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -8.102 13.963 0.389 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.914 12.675 0.407 1.00 0.00 H new ATOM 2572 N ILE A 149 -7.435 10.533 2.478 1.00 0.00 N ATOM 2573 CA ILE A 149 -6.341 10.472 3.431 1.00 0.00 C ATOM 2574 C ILE A 149 -6.661 9.496 4.548 1.00 0.00 C ATOM 2575 O ILE A 149 -7.827 9.235 4.842 1.00 0.00 O ATOM 2576 CB ILE A 149 -6.036 11.860 4.051 1.00 0.00 C ATOM 2577 CG1 ILE A 149 -6.801 12.983 3.336 1.00 0.00 C ATOM 2578 CG2 ILE A 149 -4.544 12.136 3.990 1.00 0.00 C ATOM 2579 CD1 ILE A 149 -8.261 13.102 3.732 1.00 0.00 C ATOM 0 H ILE A 149 -8.341 10.739 2.899 1.00 0.00 H new ATOM 0 HA ILE A 149 -5.462 10.135 2.882 1.00 0.00 H new ATOM 0 HB ILE A 149 -6.366 11.839 5.090 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.304 13.931 3.541 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -6.742 12.818 2.260 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.336 13.113 4.427 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.009 11.368 4.548 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -4.214 12.126 2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -8.723 13.920 3.179 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -8.778 12.170 3.501 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -8.333 13.301 4.801 1.00 0.00 H new ATOM 2591 N ILE A 150 -5.618 8.953 5.156 1.00 0.00 N ATOM 2592 CA ILE A 150 -5.767 8.003 6.239 1.00 0.00 C ATOM 2593 C ILE A 150 -5.918 8.715 7.568 1.00 0.00 C ATOM 2594 O ILE A 150 -4.994 9.385 8.037 1.00 0.00 O ATOM 2595 CB ILE A 150 -4.560 7.055 6.301 1.00 0.00 C ATOM 2596 CG1 ILE A 150 -4.527 6.201 5.049 1.00 0.00 C ATOM 2597 CG2 ILE A 150 -4.610 6.184 7.535 1.00 0.00 C ATOM 2598 CD1 ILE A 150 -3.303 5.333 4.931 1.00 0.00 C ATOM 0 H ILE A 150 -4.650 9.159 4.911 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.669 7.422 6.045 1.00 0.00 H new ATOM 0 HB ILE A 150 -3.650 7.652 6.358 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -5.413 5.566 5.031 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.584 6.852 4.176 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -3.742 5.524 7.550 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -4.603 6.813 8.425 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -5.521 5.585 7.521 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -3.355 4.754 4.009 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -2.412 5.961 4.915 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -3.254 4.655 5.783 1.00 0.00 H new ATOM 2610 N ASP A 151 -7.079 8.552 8.172 1.00 0.00 N ATOM 2611 CA ASP A 151 -7.358 9.163 9.466 1.00 0.00 C ATOM 2612 C ASP A 151 -7.140 8.151 10.569 1.00 0.00 C ATOM 2613 O ASP A 151 -7.968 7.277 10.781 1.00 0.00 O ATOM 2614 CB ASP A 151 -8.793 9.677 9.529 1.00 0.00 C ATOM 2615 CG ASP A 151 -9.141 10.240 10.893 1.00 0.00 C ATOM 2616 OD1 ASP A 151 -8.274 10.906 11.504 1.00 0.00 O ATOM 2617 OD2 ASP A 151 -10.283 10.034 11.352 1.00 0.00 O ATOM 0 H ASP A 151 -7.848 8.002 7.790 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.679 10.006 9.597 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.934 10.449 8.773 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.479 8.865 9.287 1.00 0.00 H new ATOM 2622 N LYS A 152 -6.050 8.284 11.299 1.00 0.00 N ATOM 2623 CA LYS A 152 -5.663 7.265 12.267 1.00 0.00 C ATOM 2624 C LYS A 152 -6.567 7.290 13.493 1.00 0.00 C ATOM 2625 O LYS A 152 -6.387 6.530 14.441 1.00 0.00 O ATOM 2626 CB LYS A 152 -4.203 7.417 12.658 1.00 0.00 C ATOM 2627 CG LYS A 152 -3.280 7.078 11.519 1.00 0.00 C ATOM 2628 CD LYS A 152 -3.051 8.239 10.572 1.00 0.00 C ATOM 2629 CE LYS A 152 -2.197 7.795 9.409 1.00 0.00 C ATOM 2630 NZ LYS A 152 -1.924 8.896 8.447 1.00 0.00 N ATOM 0 H LYS A 152 -5.417 9.082 11.244 1.00 0.00 H new ATOM 0 HA LYS A 152 -5.785 6.292 11.792 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -4.019 8.441 12.982 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -3.985 6.769 13.507 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -2.321 6.751 11.921 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -3.695 6.238 10.961 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -4.007 8.617 10.209 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -2.564 9.059 11.100 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -1.252 7.404 9.786 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -2.696 6.978 8.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -1.227 8.578 7.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -2.806 9.162 7.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -1.548 9.719 8.959 1.00 0.00 H new ATOM 2644 N SER A 153 -7.553 8.161 13.438 1.00 0.00 N ATOM 2645 CA SER A 153 -8.557 8.277 14.487 1.00 0.00 C ATOM 2646 C SER A 153 -9.911 7.780 13.977 1.00 0.00 C ATOM 2647 O SER A 153 -10.955 8.047 14.574 1.00 0.00 O ATOM 2648 CB SER A 153 -8.665 9.732 14.940 1.00 0.00 C ATOM 2649 OG SER A 153 -7.392 10.249 15.295 1.00 0.00 O ATOM 0 H SER A 153 -7.685 8.812 12.664 1.00 0.00 H new ATOM 0 HA SER A 153 -8.258 7.662 15.336 1.00 0.00 H new ATOM 0 HB2 SER A 153 -9.096 10.335 14.141 1.00 0.00 H new ATOM 0 HB3 SER A 153 -9.341 9.802 15.792 1.00 0.00 H new ATOM 0 HG SER A 153 -7.486 11.182 15.580 1.00 0.00 H new ATOM 2655 N TYR A 154 -9.873 7.060 12.860 1.00 0.00 N ATOM 2656 CA TYR A 154 -11.072 6.509 12.231 1.00 0.00 C ATOM 2657 C TYR A 154 -11.713 5.413 13.089 1.00 0.00 C ATOM 2658 O TYR A 154 -11.312 5.188 14.230 1.00 0.00 O ATOM 2659 CB TYR A 154 -10.713 5.932 10.859 1.00 0.00 C ATOM 2660 CG TYR A 154 -10.038 4.574 10.917 1.00 0.00 C ATOM 2661 CD1 TYR A 154 -8.906 4.355 11.696 1.00 0.00 C ATOM 2662 CD2 TYR A 154 -10.544 3.509 10.187 1.00 0.00 C ATOM 2663 CE1 TYR A 154 -8.300 3.117 11.740 1.00 0.00 C ATOM 2664 CE2 TYR A 154 -9.942 2.268 10.229 1.00 0.00 C ATOM 2665 CZ TYR A 154 -8.823 2.077 11.005 1.00 0.00 C ATOM 2666 OH TYR A 154 -8.228 0.842 11.047 1.00 0.00 O ATOM 0 H TYR A 154 -9.009 6.841 12.364 1.00 0.00 H new ATOM 0 HA TYR A 154 -11.793 7.319 12.124 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -11.621 5.849 10.262 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -10.055 6.631 10.343 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -8.495 5.168 12.276 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -11.423 3.653 9.576 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.420 2.964 12.348 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.349 1.449 9.654 1.00 0.00 H new ATOM 0 HH TYR A 154 -7.736 0.744 11.889 1.00 0.00 H new ATOM 2676 N THR A 155 -12.705 4.736 12.521 1.00 0.00 N ATOM 2677 CA THR A 155 -13.367 3.633 13.194 1.00 0.00 C ATOM 2678 C THR A 155 -12.585 2.331 13.029 1.00 0.00 C ATOM 2679 O THR A 155 -12.494 1.782 11.930 1.00 0.00 O ATOM 2680 CB THR A 155 -14.793 3.417 12.663 1.00 0.00 C ATOM 2681 OG1 THR A 155 -15.613 4.554 12.965 1.00 0.00 O ATOM 2682 CG2 THR A 155 -15.393 2.155 13.267 1.00 0.00 C ATOM 0 H THR A 155 -13.068 4.937 11.589 1.00 0.00 H new ATOM 0 HA THR A 155 -13.413 3.901 14.249 1.00 0.00 H new ATOM 0 HB THR A 155 -14.750 3.298 11.580 1.00 0.00 H new ATOM 0 HG1 THR A 155 -16.518 4.405 12.620 1.00 0.00 H new ATOM 0 HG21 THR A 155 -16.403 2.013 12.883 1.00 0.00 H new ATOM 0 HG22 THR A 155 -14.779 1.296 12.999 1.00 0.00 H new ATOM 0 HG23 THR A 155 -15.427 2.252 14.352 1.00 0.00 H new ATOM 2690 N PRO A 156 -12.011 1.825 14.124 1.00 0.00 N ATOM 2691 CA PRO A 156 -11.302 0.543 14.142 1.00 0.00 C ATOM 2692 C PRO A 156 -12.265 -0.639 14.054 1.00 0.00 C ATOM 2693 O PRO A 156 -12.571 -1.280 15.059 1.00 0.00 O ATOM 2694 CB PRO A 156 -10.600 0.543 15.506 1.00 0.00 C ATOM 2695 CG PRO A 156 -10.697 1.948 15.996 1.00 0.00 C ATOM 2696 CD PRO A 156 -11.986 2.463 15.442 1.00 0.00 C ATOM 0 HA PRO A 156 -10.623 0.439 13.296 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.082 -0.149 16.197 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -9.560 0.229 15.414 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.692 1.987 17.085 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.853 2.545 15.652 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -12.840 2.174 16.054 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.997 3.551 15.372 1.00 0.00 H new ATOM 2704 N SER A 157 -12.768 -0.902 12.860 1.00 0.00 N ATOM 2705 CA SER A 157 -13.691 -2.006 12.650 1.00 0.00 C ATOM 2706 C SER A 157 -13.514 -2.599 11.255 1.00 0.00 C ATOM 2707 O SER A 157 -12.437 -2.501 10.666 1.00 0.00 O ATOM 2708 CB SER A 157 -15.132 -1.534 12.857 1.00 0.00 C ATOM 2709 OG SER A 157 -15.306 -1.002 14.160 1.00 0.00 O ATOM 0 H SER A 157 -12.553 -0.366 12.020 1.00 0.00 H new ATOM 0 HA SER A 157 -13.472 -2.786 13.379 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.382 -0.777 12.114 1.00 0.00 H new ATOM 0 HB3 SER A 157 -15.818 -2.368 12.705 1.00 0.00 H new ATOM 0 HG SER A 157 -16.233 -0.705 14.271 1.00 0.00 H new ATOM 2715 N LYS A 158 -14.562 -3.213 10.728 1.00 0.00 N ATOM 2716 CA LYS A 158 -14.474 -3.883 9.439 1.00 0.00 C ATOM 2717 C LYS A 158 -14.953 -2.963 8.323 1.00 0.00 C ATOM 2718 O LYS A 158 -15.623 -1.963 8.588 1.00 0.00 O ATOM 2719 CB LYS A 158 -15.309 -5.172 9.440 1.00 0.00 C ATOM 2720 CG LYS A 158 -15.365 -5.864 10.793 1.00 0.00 C ATOM 2721 CD LYS A 158 -13.981 -6.238 11.297 1.00 0.00 C ATOM 2722 CE LYS A 158 -13.505 -7.561 10.734 1.00 0.00 C ATOM 2723 NZ LYS A 158 -12.167 -7.924 11.268 1.00 0.00 N ATOM 0 H LYS A 158 -15.480 -3.262 11.170 1.00 0.00 H new ATOM 0 HA LYS A 158 -13.429 -4.139 9.264 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -16.324 -4.937 9.120 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -14.895 -5.863 8.705 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -15.850 -5.208 11.516 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -15.978 -6.762 10.716 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -13.274 -5.454 11.026 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -13.995 -6.292 12.386 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -14.222 -8.343 10.982 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -13.461 -7.501 9.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.721 -8.624 10.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -11.571 -7.073 11.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -12.271 -8.329 12.220 1.00 0.00 H new ATOM 2737 N ILE A 159 -14.588 -3.284 7.086 1.00 0.00 N ATOM 2738 CA ILE A 159 -15.104 -2.569 5.935 1.00 0.00 C ATOM 2739 C ILE A 159 -16.620 -2.614 5.928 1.00 0.00 C ATOM 2740 O ILE A 159 -17.282 -1.582 5.800 1.00 0.00 O ATOM 2741 CB ILE A 159 -14.556 -3.152 4.626 1.00 0.00 C ATOM 2742 CG1 ILE A 159 -13.058 -2.872 4.517 1.00 0.00 C ATOM 2743 CG2 ILE A 159 -15.292 -2.565 3.440 1.00 0.00 C ATOM 2744 CD1 ILE A 159 -12.714 -1.421 4.231 1.00 0.00 C ATOM 0 H ILE A 159 -13.936 -4.036 6.860 1.00 0.00 H new ATOM 0 HA ILE A 159 -14.775 -1.532 6.008 1.00 0.00 H new ATOM 0 HB ILE A 159 -14.712 -4.231 4.628 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.575 -3.171 5.447 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.640 -3.495 3.726 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -14.892 -2.988 2.518 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -16.353 -2.801 3.517 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -15.161 -1.483 3.430 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.632 -1.309 4.169 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -13.164 -1.120 3.285 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -13.099 -0.791 5.033 1.00 0.00 H new ATOM 2756 N ARG A 160 -17.169 -3.803 6.107 1.00 0.00 N ATOM 2757 CA ARG A 160 -18.602 -3.930 6.239 1.00 0.00 C ATOM 2758 C ARG A 160 -18.951 -3.765 7.701 1.00 0.00 C ATOM 2759 O ARG A 160 -18.718 -4.667 8.508 1.00 0.00 O ATOM 2760 CB ARG A 160 -19.146 -5.258 5.698 1.00 0.00 C ATOM 2761 CG ARG A 160 -18.182 -6.421 5.767 1.00 0.00 C ATOM 2762 CD ARG A 160 -17.237 -6.404 4.585 1.00 0.00 C ATOM 2763 NE ARG A 160 -16.379 -7.587 4.560 1.00 0.00 N ATOM 2764 CZ ARG A 160 -15.629 -7.944 3.521 1.00 0.00 C ATOM 2765 NH1 ARG A 160 -15.606 -7.198 2.425 1.00 0.00 N ATOM 2766 NH2 ARG A 160 -14.910 -9.059 3.574 1.00 0.00 N ATOM 0 H ARG A 160 -16.650 -4.679 6.163 1.00 0.00 H new ATOM 0 HA ARG A 160 -19.073 -3.155 5.634 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -20.046 -5.518 6.255 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.445 -5.115 4.660 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -17.612 -6.373 6.695 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -18.737 -7.359 5.782 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -17.812 -6.352 3.660 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -16.619 -5.507 4.627 1.00 0.00 H new ATOM 0 HE ARG A 160 -16.354 -8.176 5.392 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -16.165 -6.346 2.376 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.029 -7.476 1.631 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -14.933 -9.641 4.411 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -14.335 -9.333 2.778 1.00 0.00 H new ATOM 2780 N HIS A 161 -19.464 -2.598 8.048 1.00 0.00 N ATOM 2781 CA HIS A 161 -19.675 -2.258 9.446 1.00 0.00 C ATOM 2782 C HIS A 161 -20.792 -3.094 10.036 1.00 0.00 C ATOM 2783 O HIS A 161 -21.515 -3.799 9.327 1.00 0.00 O ATOM 2784 CB HIS A 161 -20.001 -0.779 9.637 1.00 0.00 C ATOM 2785 CG HIS A 161 -19.318 0.159 8.679 1.00 0.00 C ATOM 2786 ND1 HIS A 161 -20.012 1.039 7.881 1.00 0.00 N ATOM 2787 CD2 HIS A 161 -18.003 0.380 8.417 1.00 0.00 C ATOM 2788 CE1 HIS A 161 -19.163 1.755 7.173 1.00 0.00 C ATOM 2789 NE2 HIS A 161 -17.935 1.380 7.479 1.00 0.00 N ATOM 0 H HIS A 161 -19.741 -1.873 7.386 1.00 0.00 H new ATOM 0 HA HIS A 161 -18.740 -2.471 9.964 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -21.079 -0.646 9.543 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -19.732 -0.493 10.654 1.00 0.00 H new ATOM 0 HD1 HIS A 161 -21.028 1.124 7.843 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -17.166 -0.136 8.864 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -19.428 2.522 6.460 1.00 0.00 H new ATOM 2798 N ALA A 162 -20.930 -2.992 11.335 1.00 0.00 N ATOM 2799 CA ALA A 162 -21.902 -3.777 12.064 1.00 0.00 C ATOM 2800 C ALA A 162 -22.690 -2.888 13.007 1.00 0.00 C ATOM 2801 O ALA A 162 -23.832 -2.530 12.665 1.00 0.00 O ATOM 2802 CB ALA A 162 -21.211 -4.898 12.824 1.00 0.00 C ATOM 2803 OXT ALA A 162 -22.151 -2.517 14.068 1.00 0.00 O ATOM 0 H ALA A 162 -20.375 -2.365 11.917 1.00 0.00 H new ATOM 0 HA ALA A 162 -22.598 -4.226 11.356 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -21.954 -5.481 13.368 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -20.686 -5.545 12.121 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -20.496 -4.473 13.529 1.00 0.00 H new TER 2809 ALA A 162