USER MOD reduce.3.24.130724 H: found=0, std=0, add=1287, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1287 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 136 SER OG : rot 180:sc= -0.307 USER MOD Set 1.2: A 141 ASN : amide:sc= -0.424 K(o=-0.73,f=-2!) USER MOD Set 2.1: A 56 MET CE :methyl -164:sc= 0 (180deg=-0.317) USER MOD Set 2.2: A 64 THR OG1 : rot 73:sc= 0.637 USER MOD Set 3.1: A 24 SER OG : rot -60:sc= -0.225 USER MOD Set 3.2: A 36 ASN : amide:sc= -1.44 X(o=-3.1,f=-3.4!) USER MOD Set 3.3: A 39 ASN : amide:sc= -1.45 K(o=-3.1,f=-1.5) USER MOD Set 3.4: A 138 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 1 MET N :NH3+ -137:sc= 0.373 (180deg=0) USER MOD Set 4.2: A 80 SER OG : rot 180:sc= 0.277 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 172:sc= 0.515 (180deg=0.48) USER MOD Single : A 13 ASN : amide:sc= -1.94! K(o=-1.9!,f=-0.49) USER MOD Single : A 14 THR OG1 : rot 88:sc= 0.34 USER MOD Single : A 21 SER OG : rot 113:sc= 0.158 USER MOD Single : A 27 SER OG : rot -104:sc= 0.37 USER MOD Single : A 30 LYS NZ :NH3+ -171:sc= 0.68 (180deg=0.622) USER MOD Single : A 31 GLN : amide:sc= 0.991 K(o=0.99,f=-0.0015) USER MOD Single : A 32 GLN : amide:sc= -0.388 K(o=-0.39,f=0.85) USER MOD Single : A 33 TYR OH : rot 50:sc= -0.441 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HD1:sc= -0.0857 K(o=-0.086,f=-0.65) USER MOD Single : A 52 ASN : amide:sc= -0.545 X(o=-0.54,f=-0.17) USER MOD Single : A 54 GLN : amide:sc= 0.282 K(o=0.28,f=-4.9!) USER MOD Single : A 58 TYR OH : rot 180:sc= -0.241 USER MOD Single : A 60 LYS NZ :NH3+ 166:sc= -0.0281 (180deg=-0.245) USER MOD Single : A 61 LYS NZ :NH3+ -113:sc= 0.0521 (180deg=-0.00515) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -173:sc=-0.00773 (180deg=-0.242) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 68 ASN : amide:sc= 0.624 K(o=0.62,f=-0.014) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0.285 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.867 K(o=-0.87,f=-0.0014) USER MOD Single : A 98 SER OG : rot -97:sc= 0.41 USER MOD Single : A 101 LYS NZ :NH3+ -157:sc= -0.552 (180deg=-1.37) USER MOD Single : A 103 MET CE :methyl -166:sc= -1.27 (180deg=-1.88) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot -80:sc= -3.04! USER MOD Single : A 113 ASN : amide:sc= -1.68 K(o=-1.7,f=-3.6!) USER MOD Single : A 116 LYS NZ :NH3+ -177:sc= 0.702 (180deg=0.697) USER MOD Single : A 120 TYR OH : rot 165:sc= 0 USER MOD Single : A 127 MET CE :methyl -126:sc= -0.0352 (180deg=-1.76!) USER MOD Single : A 129 TYR OH : rot 30:sc= -0.958 USER MOD Single : A 131 THR OG1 : rot 80:sc= -0.412 USER MOD Single : A 132 LYS NZ :NH3+ -138:sc= 1.21 (180deg=0.101) USER MOD Single : A 137 SER OG : rot 67:sc= -0.201 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 144:sc= 0.111 (180deg=-0.0965) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 HIS : no HE2:sc= -1.36! K(o=-1.4!,f=-0.76) USER MOD Single : A 161 HIS : no HD1:sc= -0.0869 K(o=-0.087,f=-0.64) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.372 10.291 -0.560 1.00 0.00 N ATOM 2 CA MET A 1 -21.571 10.807 -1.699 1.00 0.00 C ATOM 3 C MET A 1 -20.404 9.855 -1.971 1.00 0.00 C ATOM 4 O MET A 1 -19.629 9.539 -1.056 1.00 0.00 O ATOM 5 CB MET A 1 -21.061 12.246 -1.415 1.00 0.00 C ATOM 6 CG MET A 1 -20.163 12.842 -2.515 1.00 0.00 C ATOM 7 SD MET A 1 -20.985 12.905 -4.123 1.00 0.00 S ATOM 8 CE MET A 1 -19.693 13.570 -5.177 1.00 0.00 C ATOM 0 H1 MET A 1 -23.385 10.384 -0.777 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.143 9.289 -0.400 1.00 0.00 H new ATOM 0 H3 MET A 1 -22.150 10.838 0.296 1.00 0.00 H new ATOM 0 HA MET A 1 -22.204 10.856 -2.585 1.00 0.00 H new ATOM 0 HB2 MET A 1 -21.921 12.900 -1.274 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.507 12.241 -0.476 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.860 13.848 -2.226 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.254 12.247 -2.599 1.00 0.00 H new ATOM 0 HE1 MET A 1 -20.066 13.660 -6.197 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.395 14.553 -4.811 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.832 12.901 -5.164 1.00 0.00 H new ATOM 20 N ILE A 2 -20.295 9.395 -3.227 1.00 0.00 N ATOM 21 CA ILE A 2 -19.245 8.461 -3.655 1.00 0.00 C ATOM 22 C ILE A 2 -17.863 9.142 -3.620 1.00 0.00 C ATOM 23 O ILE A 2 -17.595 10.069 -4.393 1.00 0.00 O ATOM 24 CB ILE A 2 -19.540 7.880 -5.096 1.00 0.00 C ATOM 25 CG1 ILE A 2 -20.875 7.074 -5.110 1.00 0.00 C ATOM 26 CG2 ILE A 2 -18.366 7.012 -5.621 1.00 0.00 C ATOM 27 CD1 ILE A 2 -20.900 5.886 -4.168 1.00 0.00 C ATOM 0 H ILE A 2 -20.935 9.662 -3.975 1.00 0.00 H new ATOM 0 HA ILE A 2 -19.240 7.627 -2.954 1.00 0.00 H new ATOM 0 HB ILE A 2 -19.644 8.729 -5.771 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -21.693 7.746 -4.850 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -21.062 6.722 -6.124 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -18.609 6.633 -6.613 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -17.462 7.618 -5.676 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -18.201 6.175 -4.943 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -21.864 5.383 -4.242 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -20.106 5.190 -4.439 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -20.747 6.230 -3.145 1.00 0.00 H new ATOM 39 N LYS A 3 -17.018 8.688 -2.678 1.00 0.00 N ATOM 40 CA LYS A 3 -15.617 9.113 -2.570 1.00 0.00 C ATOM 41 C LYS A 3 -14.775 8.099 -3.359 1.00 0.00 C ATOM 42 O LYS A 3 -14.659 6.938 -2.949 1.00 0.00 O ATOM 43 CB LYS A 3 -15.176 9.151 -1.078 1.00 0.00 C ATOM 44 CG LYS A 3 -16.215 9.768 -0.114 1.00 0.00 C ATOM 45 CD LYS A 3 -15.752 9.747 1.364 1.00 0.00 C ATOM 46 CE LYS A 3 -14.695 10.823 1.670 1.00 0.00 C ATOM 47 NZ LYS A 3 -15.257 12.189 1.511 1.00 0.00 N ATOM 0 H LYS A 3 -17.293 8.011 -1.966 1.00 0.00 H new ATOM 0 HA LYS A 3 -15.484 10.117 -2.973 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -14.957 8.134 -0.752 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -14.248 9.718 -1.002 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -16.414 10.797 -0.413 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -17.155 9.223 -0.203 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -16.615 9.896 2.013 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -15.343 8.764 1.598 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -14.326 10.695 2.688 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -13.842 10.698 1.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -14.568 12.890 1.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -15.462 12.365 0.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -16.135 12.270 2.063 1.00 0.00 H new ATOM 61 N ARG A 4 -14.205 8.535 -4.489 1.00 0.00 N ATOM 62 CA ARG A 4 -13.494 7.638 -5.412 1.00 0.00 C ATOM 63 C ARG A 4 -12.084 7.337 -4.897 1.00 0.00 C ATOM 64 O ARG A 4 -11.310 8.260 -4.601 1.00 0.00 O ATOM 65 CB ARG A 4 -13.447 8.239 -6.846 1.00 0.00 C ATOM 66 CG ARG A 4 -14.798 8.205 -7.595 1.00 0.00 C ATOM 67 CD ARG A 4 -15.305 6.770 -7.837 1.00 0.00 C ATOM 68 NE ARG A 4 -16.567 6.744 -8.602 1.00 0.00 N ATOM 69 CZ ARG A 4 -17.348 5.671 -8.782 1.00 0.00 C ATOM 70 NH1 ARG A 4 -17.045 4.508 -8.215 1.00 0.00 N ATOM 71 NH2 ARG A 4 -18.449 5.779 -9.513 1.00 0.00 N ATOM 0 H ARG A 4 -14.222 9.510 -4.789 1.00 0.00 H new ATOM 0 HA ARG A 4 -14.044 6.698 -5.462 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -13.106 9.272 -6.783 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.707 7.694 -7.432 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -15.542 8.757 -7.021 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.692 8.715 -8.552 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -14.545 6.204 -8.375 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -15.453 6.273 -6.878 1.00 0.00 H new ATOM 0 HE ARG A 4 -16.870 7.619 -9.030 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -16.210 4.425 -7.635 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -17.648 3.698 -8.359 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -18.696 6.675 -9.934 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -19.049 4.966 -9.655 1.00 0.00 H new ATOM 85 N GLY A 5 -11.786 6.034 -4.777 1.00 0.00 N ATOM 86 CA GLY A 5 -10.442 5.555 -4.472 1.00 0.00 C ATOM 87 C GLY A 5 -9.511 5.698 -5.667 1.00 0.00 C ATOM 88 O GLY A 5 -9.956 5.997 -6.787 1.00 0.00 O ATOM 0 H GLY A 5 -12.474 5.289 -4.890 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.039 6.114 -3.627 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.488 4.509 -4.169 1.00 0.00 H new ATOM 92 N PHE A 6 -8.217 5.469 -5.439 1.00 0.00 N ATOM 93 CA PHE A 6 -7.166 5.801 -6.416 1.00 0.00 C ATOM 94 C PHE A 6 -6.922 4.613 -7.370 1.00 0.00 C ATOM 95 O PHE A 6 -6.982 3.455 -6.925 1.00 0.00 O ATOM 96 CB PHE A 6 -5.858 6.187 -5.665 1.00 0.00 C ATOM 97 CG PHE A 6 -6.022 7.238 -4.564 1.00 0.00 C ATOM 98 CD1 PHE A 6 -7.048 8.177 -4.605 1.00 0.00 C ATOM 99 CD2 PHE A 6 -5.141 7.279 -3.486 1.00 0.00 C ATOM 100 CE1 PHE A 6 -7.190 9.107 -3.608 1.00 0.00 C ATOM 101 CE2 PHE A 6 -5.285 8.214 -2.491 1.00 0.00 C ATOM 102 CZ PHE A 6 -6.308 9.129 -2.556 1.00 0.00 C ATOM 0 H PHE A 6 -7.864 5.051 -4.578 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.490 6.651 -7.016 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.432 5.286 -5.224 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -5.136 6.557 -6.393 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -7.741 8.173 -5.433 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -4.333 6.565 -3.432 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -7.997 9.824 -3.650 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -4.596 8.230 -1.659 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.419 9.868 -1.777 1.00 0.00 H new ATOM 112 N PRO A 7 -6.670 4.874 -8.699 1.00 0.00 N ATOM 113 CA PRO A 7 -6.259 3.822 -9.658 1.00 0.00 C ATOM 114 C PRO A 7 -4.861 3.267 -9.309 1.00 0.00 C ATOM 115 O PRO A 7 -4.109 3.880 -8.533 1.00 0.00 O ATOM 116 CB PRO A 7 -6.275 4.543 -11.042 1.00 0.00 C ATOM 117 CG PRO A 7 -7.048 5.811 -10.809 1.00 0.00 C ATOM 118 CD PRO A 7 -6.766 6.196 -9.373 1.00 0.00 C ATOM 0 HA PRO A 7 -6.919 2.954 -9.644 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.264 4.755 -11.389 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.750 3.925 -11.804 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.731 6.596 -11.496 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.115 5.656 -10.972 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -5.842 6.767 -9.280 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -7.564 6.809 -8.953 1.00 0.00 H new ATOM 126 N ALA A 8 -4.524 2.104 -9.891 1.00 0.00 N ATOM 127 CA ALA A 8 -3.302 1.369 -9.570 1.00 0.00 C ATOM 128 C ALA A 8 -2.047 2.091 -10.087 1.00 0.00 C ATOM 129 O ALA A 8 -1.967 2.478 -11.259 1.00 0.00 O ATOM 130 CB ALA A 8 -3.381 -0.064 -10.135 1.00 0.00 C ATOM 0 H ALA A 8 -5.099 1.650 -10.601 1.00 0.00 H new ATOM 0 HA ALA A 8 -3.219 1.318 -8.484 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.466 -0.603 -9.890 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.235 -0.581 -9.697 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.499 -0.022 -11.218 1.00 0.00 H new ATOM 136 N VAL A 9 -1.088 2.266 -9.181 1.00 0.00 N ATOM 137 CA VAL A 9 0.259 2.731 -9.479 1.00 0.00 C ATOM 138 C VAL A 9 1.128 1.463 -9.504 1.00 0.00 C ATOM 139 O VAL A 9 1.879 1.157 -8.568 1.00 0.00 O ATOM 140 CB VAL A 9 0.760 3.791 -8.426 1.00 0.00 C ATOM 141 CG1 VAL A 9 2.182 4.292 -8.763 1.00 0.00 C ATOM 142 CG2 VAL A 9 -0.244 4.970 -8.309 1.00 0.00 C ATOM 0 H VAL A 9 -1.234 2.081 -8.189 1.00 0.00 H new ATOM 0 HA VAL A 9 0.306 3.256 -10.433 1.00 0.00 H new ATOM 0 HB VAL A 9 0.813 3.299 -7.455 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.497 5.022 -8.017 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.874 3.450 -8.762 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.180 4.758 -9.748 1.00 0.00 H new ATOM 0 HG21 VAL A 9 0.123 5.689 -7.576 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.346 5.459 -9.278 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.215 4.591 -7.990 1.00 0.00 H new ATOM 152 N LEU A 10 0.938 0.691 -10.577 1.00 0.00 N ATOM 153 CA LEU A 10 1.350 -0.714 -10.653 1.00 0.00 C ATOM 154 C LEU A 10 2.258 -0.957 -11.868 1.00 0.00 C ATOM 155 O LEU A 10 2.110 -0.304 -12.903 1.00 0.00 O ATOM 156 CB LEU A 10 0.072 -1.602 -10.745 1.00 0.00 C ATOM 157 CG LEU A 10 0.312 -3.128 -10.784 1.00 0.00 C ATOM 158 CD1 LEU A 10 0.990 -3.581 -9.487 1.00 0.00 C ATOM 159 CD2 LEU A 10 -0.993 -3.913 -11.050 1.00 0.00 C ATOM 0 H LEU A 10 0.488 1.028 -11.428 1.00 0.00 H new ATOM 0 HA LEU A 10 1.920 -0.972 -9.760 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.566 -1.376 -9.891 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.481 -1.318 -11.640 1.00 0.00 H new ATOM 0 HG LEU A 10 0.977 -3.348 -11.619 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.157 -4.658 -9.520 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.946 -3.069 -9.378 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.350 -3.339 -8.638 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -0.777 -4.981 -11.069 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.712 -3.702 -10.259 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -1.411 -3.610 -12.010 1.00 0.00 H new ATOM 171 N ASP A 11 3.174 -1.928 -11.736 1.00 0.00 N ATOM 172 CA ASP A 11 4.105 -2.319 -12.807 1.00 0.00 C ATOM 173 C ASP A 11 3.928 -3.816 -13.109 1.00 0.00 C ATOM 174 O ASP A 11 3.388 -4.569 -12.283 1.00 0.00 O ATOM 175 CB ASP A 11 5.568 -2.003 -12.383 1.00 0.00 C ATOM 176 CG ASP A 11 6.580 -2.132 -13.537 1.00 0.00 C ATOM 177 OD1 ASP A 11 6.640 -1.223 -14.386 1.00 0.00 O ATOM 178 OD2 ASP A 11 7.306 -3.147 -13.610 1.00 0.00 O ATOM 0 H ASP A 11 3.291 -2.468 -10.878 1.00 0.00 H new ATOM 0 HA ASP A 11 3.888 -1.751 -13.711 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.612 -0.990 -11.983 1.00 0.00 H new ATOM 0 HB3 ASP A 11 5.859 -2.677 -11.577 1.00 0.00 H new ATOM 183 N GLU A 12 4.388 -4.238 -14.296 1.00 0.00 N ATOM 184 CA GLU A 12 4.425 -5.656 -14.725 1.00 0.00 C ATOM 185 C GLU A 12 5.321 -6.521 -13.792 1.00 0.00 C ATOM 186 O GLU A 12 5.185 -7.746 -13.742 1.00 0.00 O ATOM 187 CB GLU A 12 4.939 -5.710 -16.188 1.00 0.00 C ATOM 188 CG GLU A 12 6.318 -5.041 -16.391 1.00 0.00 C ATOM 189 CD GLU A 12 6.746 -4.929 -17.861 1.00 0.00 C ATOM 190 OE1 GLU A 12 7.386 -5.866 -18.378 1.00 0.00 O ATOM 191 OE2 GLU A 12 6.432 -3.904 -18.509 1.00 0.00 O ATOM 0 H GLU A 12 4.752 -3.598 -15.001 1.00 0.00 H new ATOM 0 HA GLU A 12 3.420 -6.073 -14.664 1.00 0.00 H new ATOM 0 HB2 GLU A 12 5.001 -6.752 -16.503 1.00 0.00 H new ATOM 0 HB3 GLU A 12 4.211 -5.224 -16.837 1.00 0.00 H new ATOM 0 HG2 GLU A 12 6.295 -4.043 -15.953 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.071 -5.611 -15.846 1.00 0.00 H new ATOM 198 N ASN A 13 6.221 -5.852 -13.054 1.00 0.00 N ATOM 199 CA ASN A 13 7.112 -6.466 -12.058 1.00 0.00 C ATOM 200 C ASN A 13 6.848 -5.770 -10.721 1.00 0.00 C ATOM 201 O ASN A 13 7.402 -4.703 -10.436 1.00 0.00 O ATOM 202 CB ASN A 13 8.612 -6.347 -12.464 1.00 0.00 C ATOM 203 CG ASN A 13 8.987 -7.258 -13.633 1.00 0.00 C ATOM 204 OD1 ASN A 13 9.364 -8.411 -13.433 1.00 0.00 O ATOM 205 ND2 ASN A 13 8.882 -6.756 -14.853 1.00 0.00 N ATOM 0 H ASN A 13 6.352 -4.844 -13.136 1.00 0.00 H new ATOM 0 HA ASN A 13 6.905 -7.534 -11.986 1.00 0.00 H new ATOM 0 HB2 ASN A 13 8.830 -5.313 -12.732 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.236 -6.592 -11.605 1.00 0.00 H new ATOM 0 HD21 ASN A 13 9.117 -7.330 -15.663 1.00 0.00 H new ATOM 0 HD22 ASN A 13 8.566 -5.795 -14.984 1.00 0.00 H new ATOM 212 N THR A 14 5.918 -6.335 -9.954 1.00 0.00 N ATOM 213 CA THR A 14 5.579 -5.873 -8.604 1.00 0.00 C ATOM 214 C THR A 14 5.547 -7.084 -7.661 1.00 0.00 C ATOM 215 O THR A 14 4.722 -7.987 -7.821 1.00 0.00 O ATOM 216 CB THR A 14 4.216 -5.111 -8.598 1.00 0.00 C ATOM 217 OG1 THR A 14 4.310 -3.950 -9.438 1.00 0.00 O ATOM 218 CG2 THR A 14 3.779 -4.686 -7.184 1.00 0.00 C ATOM 0 H THR A 14 5.368 -7.140 -10.255 1.00 0.00 H new ATOM 0 HA THR A 14 6.336 -5.169 -8.258 1.00 0.00 H new ATOM 0 HB THR A 14 3.461 -5.799 -8.978 1.00 0.00 H new ATOM 0 HG1 THR A 14 4.087 -4.195 -10.360 1.00 0.00 H new ATOM 0 HG21 THR A 14 2.826 -4.161 -7.240 1.00 0.00 H new ATOM 0 HG22 THR A 14 3.670 -5.570 -6.556 1.00 0.00 H new ATOM 0 HG23 THR A 14 4.532 -4.026 -6.753 1.00 0.00 H new ATOM 226 N GLU A 15 6.489 -7.091 -6.711 1.00 0.00 N ATOM 227 CA GLU A 15 6.685 -8.180 -5.752 1.00 0.00 C ATOM 228 C GLU A 15 5.803 -7.980 -4.506 1.00 0.00 C ATOM 229 O GLU A 15 5.326 -8.960 -3.908 1.00 0.00 O ATOM 230 CB GLU A 15 8.190 -8.270 -5.393 1.00 0.00 C ATOM 231 CG GLU A 15 8.562 -9.404 -4.411 1.00 0.00 C ATOM 232 CD GLU A 15 10.014 -9.895 -4.550 1.00 0.00 C ATOM 233 OE1 GLU A 15 10.288 -10.644 -5.513 1.00 0.00 O ATOM 234 OE2 GLU A 15 10.875 -9.551 -3.709 1.00 0.00 O ATOM 0 H GLU A 15 7.149 -6.323 -6.586 1.00 0.00 H new ATOM 0 HA GLU A 15 6.379 -9.125 -6.199 1.00 0.00 H new ATOM 0 HB2 GLU A 15 8.760 -8.405 -6.312 1.00 0.00 H new ATOM 0 HB3 GLU A 15 8.502 -7.319 -4.961 1.00 0.00 H new ATOM 0 HG2 GLU A 15 8.402 -9.055 -3.391 1.00 0.00 H new ATOM 0 HG3 GLU A 15 7.887 -10.245 -4.570 1.00 0.00 H new ATOM 241 N ILE A 16 5.588 -6.708 -4.116 1.00 0.00 N ATOM 242 CA ILE A 16 4.697 -6.349 -2.998 1.00 0.00 C ATOM 243 C ILE A 16 3.698 -5.278 -3.459 1.00 0.00 C ATOM 244 O ILE A 16 4.099 -4.223 -3.955 1.00 0.00 O ATOM 245 CB ILE A 16 5.478 -5.817 -1.738 1.00 0.00 C ATOM 246 CG1 ILE A 16 6.532 -6.864 -1.254 1.00 0.00 C ATOM 247 CG2 ILE A 16 4.501 -5.439 -0.587 1.00 0.00 C ATOM 248 CD1 ILE A 16 7.359 -6.420 -0.065 1.00 0.00 C ATOM 0 H ILE A 16 6.026 -5.904 -4.566 1.00 0.00 H new ATOM 0 HA ILE A 16 4.179 -7.261 -2.700 1.00 0.00 H new ATOM 0 HB ILE A 16 6.009 -4.912 -2.033 1.00 0.00 H new ATOM 0 HG12 ILE A 16 6.015 -7.788 -0.996 1.00 0.00 H new ATOM 0 HG13 ILE A 16 7.203 -7.094 -2.082 1.00 0.00 H new ATOM 0 HG21 ILE A 16 5.070 -5.075 0.269 1.00 0.00 H new ATOM 0 HG22 ILE A 16 3.821 -4.659 -0.929 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.927 -6.318 -0.294 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.064 -7.207 0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.908 -5.514 -0.322 1.00 0.00 H new ATOM 0 HD13 ILE A 16 6.701 -6.219 0.781 1.00 0.00 H new ATOM 260 N LEU A 17 2.406 -5.559 -3.270 1.00 0.00 N ATOM 261 CA LEU A 17 1.309 -4.632 -3.593 1.00 0.00 C ATOM 262 C LEU A 17 0.693 -4.145 -2.278 1.00 0.00 C ATOM 263 O LEU A 17 0.266 -4.958 -1.452 1.00 0.00 O ATOM 264 CB LEU A 17 0.231 -5.332 -4.466 1.00 0.00 C ATOM 265 CG LEU A 17 -0.971 -4.431 -4.911 1.00 0.00 C ATOM 266 CD1 LEU A 17 -0.528 -3.301 -5.868 1.00 0.00 C ATOM 267 CD2 LEU A 17 -2.109 -5.270 -5.527 1.00 0.00 C ATOM 0 H LEU A 17 2.085 -6.447 -2.884 1.00 0.00 H new ATOM 0 HA LEU A 17 1.697 -3.789 -4.164 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.714 -5.729 -5.359 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.163 -6.184 -3.911 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.358 -3.955 -4.010 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.394 -2.702 -6.150 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.204 -2.667 -5.368 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.081 -3.736 -6.762 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.926 -4.612 -5.824 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.736 -5.803 -6.401 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.471 -5.988 -4.791 1.00 0.00 H new ATOM 279 N ILE A 18 0.660 -2.824 -2.081 1.00 0.00 N ATOM 280 CA ILE A 18 0.103 -2.205 -0.877 1.00 0.00 C ATOM 281 C ILE A 18 -1.316 -1.702 -1.188 1.00 0.00 C ATOM 282 O ILE A 18 -1.483 -0.827 -2.041 1.00 0.00 O ATOM 283 CB ILE A 18 0.988 -1.000 -0.374 1.00 0.00 C ATOM 284 CG1 ILE A 18 2.511 -1.359 -0.355 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.525 -0.536 1.027 1.00 0.00 C ATOM 286 CD1 ILE A 18 3.426 -0.196 0.027 1.00 0.00 C ATOM 0 H ILE A 18 1.021 -2.151 -2.757 1.00 0.00 H new ATOM 0 HA ILE A 18 0.082 -2.954 -0.086 1.00 0.00 H new ATOM 0 HB ILE A 18 0.855 -0.181 -1.081 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.671 -2.177 0.347 1.00 0.00 H new ATOM 0 HG13 ILE A 18 2.799 -1.724 -1.341 1.00 0.00 H new ATOM 0 HG21 ILE A 18 1.146 0.296 1.359 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.515 -0.215 0.978 1.00 0.00 H new ATOM 0 HG23 ILE A 18 0.617 -1.362 1.733 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.463 -0.530 0.016 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.299 0.617 -0.688 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.169 0.156 1.026 1.00 0.00 H new ATOM 298 N LEU A 19 -2.328 -2.280 -0.525 1.00 0.00 N ATOM 299 CA LEU A 19 -3.734 -1.878 -0.662 1.00 0.00 C ATOM 300 C LEU A 19 -4.171 -1.057 0.558 1.00 0.00 C ATOM 301 O LEU A 19 -4.030 -1.517 1.694 1.00 0.00 O ATOM 302 CB LEU A 19 -4.631 -3.138 -0.788 1.00 0.00 C ATOM 303 CG LEU A 19 -4.369 -4.052 -2.028 1.00 0.00 C ATOM 304 CD1 LEU A 19 -5.271 -5.294 -1.995 1.00 0.00 C ATOM 305 CD2 LEU A 19 -4.554 -3.280 -3.345 1.00 0.00 C ATOM 0 H LEU A 19 -2.190 -3.050 0.130 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.839 -1.267 -1.558 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.506 -3.739 0.113 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.672 -2.816 -0.814 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.331 -4.382 -1.979 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.069 -5.914 -2.869 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.069 -5.866 -1.090 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.316 -4.985 -2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -4.364 -3.946 -4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.574 -2.902 -3.405 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.855 -2.445 -3.378 1.00 0.00 H new ATOM 317 N GLY A 20 -4.681 0.160 0.314 1.00 0.00 N ATOM 318 CA GLY A 20 -5.322 0.970 1.357 1.00 0.00 C ATOM 319 C GLY A 20 -6.707 0.452 1.724 1.00 0.00 C ATOM 320 O GLY A 20 -7.162 -0.553 1.185 1.00 0.00 O ATOM 0 H GLY A 20 -4.661 0.606 -0.603 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.692 0.977 2.246 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.402 2.002 1.015 1.00 0.00 H new ATOM 324 N SER A 21 -7.380 1.144 2.646 1.00 0.00 N ATOM 325 CA SER A 21 -8.733 0.779 3.095 1.00 0.00 C ATOM 326 C SER A 21 -9.758 1.680 2.387 1.00 0.00 C ATOM 327 O SER A 21 -10.517 1.230 1.535 1.00 0.00 O ATOM 328 CB SER A 21 -8.795 0.887 4.642 1.00 0.00 C ATOM 329 OG SER A 21 -8.183 2.077 5.118 1.00 0.00 O ATOM 0 H SER A 21 -7.005 1.974 3.105 1.00 0.00 H new ATOM 0 HA SER A 21 -8.975 -0.251 2.832 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.835 0.860 4.966 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.301 0.023 5.086 1.00 0.00 H new ATOM 0 HG SER A 21 -8.866 2.663 5.507 1.00 0.00 H new ATOM 335 N LEU A 22 -9.768 2.945 2.796 1.00 0.00 N ATOM 336 CA LEU A 22 -10.349 4.062 2.061 1.00 0.00 C ATOM 337 C LEU A 22 -9.571 5.290 2.542 1.00 0.00 C ATOM 338 O LEU A 22 -9.569 5.553 3.759 1.00 0.00 O ATOM 339 CB LEU A 22 -11.873 4.223 2.326 1.00 0.00 C ATOM 340 CG LEU A 22 -12.586 5.348 1.504 1.00 0.00 C ATOM 341 CD1 LEU A 22 -12.629 5.015 -0.013 1.00 0.00 C ATOM 342 CD2 LEU A 22 -13.987 5.654 2.072 1.00 0.00 C ATOM 0 H LEU A 22 -9.355 3.231 3.684 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.269 3.910 0.985 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.364 3.274 2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -12.020 4.424 3.387 1.00 0.00 H new ATOM 0 HG LEU A 22 -11.992 6.256 1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -13.132 5.820 -0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -11.612 4.908 -0.391 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.173 4.083 -0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.456 6.439 1.479 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.600 4.754 2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.896 5.985 3.106 1.00 0.00 H new ATOM 354 N PRO A 23 -8.856 6.029 1.631 1.00 0.00 N ATOM 355 CA PRO A 23 -7.965 7.149 2.029 1.00 0.00 C ATOM 356 C PRO A 23 -8.724 8.289 2.740 1.00 0.00 C ATOM 357 O PRO A 23 -9.965 8.316 2.746 1.00 0.00 O ATOM 358 CB PRO A 23 -7.340 7.624 0.679 1.00 0.00 C ATOM 359 CG PRO A 23 -7.551 6.474 -0.264 1.00 0.00 C ATOM 360 CD PRO A 23 -8.862 5.855 0.153 1.00 0.00 C ATOM 0 HA PRO A 23 -7.216 6.836 2.756 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -7.826 8.529 0.315 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -6.281 7.854 0.792 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -7.588 6.815 -1.299 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -6.736 5.754 -0.195 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -9.711 6.358 -0.310 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -8.921 4.804 -0.130 1.00 0.00 H new ATOM 368 N SER A 24 -7.964 9.213 3.352 1.00 0.00 N ATOM 369 CA SER A 24 -8.530 10.410 3.989 1.00 0.00 C ATOM 370 C SER A 24 -9.207 11.293 2.929 1.00 0.00 C ATOM 371 O SER A 24 -8.841 11.235 1.743 1.00 0.00 O ATOM 372 CB SER A 24 -7.426 11.210 4.711 1.00 0.00 C ATOM 373 OG SER A 24 -6.467 11.713 3.792 1.00 0.00 O ATOM 0 H SER A 24 -6.948 9.151 3.418 1.00 0.00 H new ATOM 0 HA SER A 24 -9.271 10.097 4.725 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.874 12.037 5.261 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.931 10.572 5.443 1.00 0.00 H new ATOM 0 HG SER A 24 -6.048 10.966 3.315 1.00 0.00 H new ATOM 379 N ASP A 25 -10.186 12.097 3.356 1.00 0.00 N ATOM 380 CA ASP A 25 -10.882 13.042 2.465 1.00 0.00 C ATOM 381 C ASP A 25 -9.880 14.023 1.813 1.00 0.00 C ATOM 382 O ASP A 25 -9.980 14.316 0.628 1.00 0.00 O ATOM 383 CB ASP A 25 -11.969 13.802 3.254 1.00 0.00 C ATOM 384 CG ASP A 25 -12.731 14.837 2.407 1.00 0.00 C ATOM 385 OD1 ASP A 25 -13.428 14.433 1.448 1.00 0.00 O ATOM 386 OD2 ASP A 25 -12.633 16.048 2.690 1.00 0.00 O ATOM 0 H ASP A 25 -10.519 12.115 4.320 1.00 0.00 H new ATOM 0 HA ASP A 25 -11.362 12.481 1.663 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -12.680 13.084 3.662 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -11.505 14.308 4.101 1.00 0.00 H new ATOM 391 N GLU A 26 -8.874 14.429 2.604 1.00 0.00 N ATOM 392 CA GLU A 26 -7.770 15.314 2.160 1.00 0.00 C ATOM 393 C GLU A 26 -7.047 14.740 0.912 1.00 0.00 C ATOM 394 O GLU A 26 -6.646 15.480 -0.001 1.00 0.00 O ATOM 395 CB GLU A 26 -6.760 15.496 3.329 1.00 0.00 C ATOM 396 CG GLU A 26 -5.495 16.327 2.998 1.00 0.00 C ATOM 397 CD GLU A 26 -5.750 17.826 2.746 1.00 0.00 C ATOM 398 OE1 GLU A 26 -6.218 18.194 1.648 1.00 0.00 O ATOM 399 OE2 GLU A 26 -5.460 18.649 3.640 1.00 0.00 O ATOM 0 H GLU A 26 -8.798 14.152 3.583 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.191 16.279 1.879 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -7.278 15.972 4.162 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -6.446 14.510 3.671 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.787 16.227 3.821 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.019 15.901 2.115 1.00 0.00 H new ATOM 406 N SER A 27 -6.935 13.407 0.884 1.00 0.00 N ATOM 407 CA SER A 27 -6.194 12.677 -0.149 1.00 0.00 C ATOM 408 C SER A 27 -7.107 12.394 -1.364 1.00 0.00 C ATOM 409 O SER A 27 -6.671 12.502 -2.521 1.00 0.00 O ATOM 410 CB SER A 27 -5.613 11.367 0.454 1.00 0.00 C ATOM 411 OG SER A 27 -4.640 10.777 -0.392 1.00 0.00 O ATOM 0 H SER A 27 -7.360 12.800 1.585 1.00 0.00 H new ATOM 0 HA SER A 27 -5.361 13.285 -0.502 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.166 11.582 1.425 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.422 10.657 0.626 1.00 0.00 H new ATOM 0 HG SER A 27 -5.030 10.003 -0.849 1.00 0.00 H new ATOM 417 N ILE A 28 -8.383 12.045 -1.080 1.00 0.00 N ATOM 418 CA ILE A 28 -9.400 11.704 -2.106 1.00 0.00 C ATOM 419 C ILE A 28 -9.770 12.919 -2.978 1.00 0.00 C ATOM 420 O ILE A 28 -9.952 12.781 -4.191 1.00 0.00 O ATOM 421 CB ILE A 28 -10.696 11.078 -1.445 1.00 0.00 C ATOM 422 CG1 ILE A 28 -10.354 9.707 -0.769 1.00 0.00 C ATOM 423 CG2 ILE A 28 -11.865 10.920 -2.462 1.00 0.00 C ATOM 424 CD1 ILE A 28 -11.520 9.020 -0.062 1.00 0.00 C ATOM 0 H ILE A 28 -8.740 11.991 -0.126 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.951 10.955 -2.758 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.039 11.775 -0.680 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.964 9.032 -1.531 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.555 9.867 -0.045 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.729 10.487 -1.959 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -12.132 11.897 -2.864 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.553 10.265 -3.276 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -11.179 8.080 0.372 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -11.899 9.668 0.728 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.315 8.821 -0.781 1.00 0.00 H new ATOM 436 N ARG A 29 -9.860 14.109 -2.369 1.00 0.00 N ATOM 437 CA ARG A 29 -10.184 15.354 -3.110 1.00 0.00 C ATOM 438 C ARG A 29 -9.053 15.742 -4.093 1.00 0.00 C ATOM 439 O ARG A 29 -9.268 16.562 -4.990 1.00 0.00 O ATOM 440 CB ARG A 29 -10.491 16.535 -2.142 1.00 0.00 C ATOM 441 CG ARG A 29 -11.619 16.280 -1.112 1.00 0.00 C ATOM 442 CD ARG A 29 -12.880 15.656 -1.732 1.00 0.00 C ATOM 443 NE ARG A 29 -13.470 16.492 -2.787 1.00 0.00 N ATOM 444 CZ ARG A 29 -14.476 16.118 -3.589 1.00 0.00 C ATOM 445 NH1 ARG A 29 -15.008 14.899 -3.511 1.00 0.00 N ATOM 446 NH2 ARG A 29 -14.929 16.958 -4.496 1.00 0.00 N ATOM 0 H ARG A 29 -9.715 14.245 -1.369 1.00 0.00 H new ATOM 0 HA ARG A 29 -11.084 15.150 -3.691 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -9.578 16.784 -1.600 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.757 17.409 -2.737 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -11.244 15.621 -0.329 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.886 17.223 -0.635 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -12.630 14.679 -2.146 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -13.620 15.491 -0.949 1.00 0.00 H new ATOM 0 HE ARG A 29 -13.085 17.427 -2.919 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.650 14.229 -2.831 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.773 14.636 -4.132 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -14.514 17.886 -4.584 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -15.695 16.681 -5.110 1.00 0.00 H new ATOM 460 N LYS A 30 -7.854 15.157 -3.906 1.00 0.00 N ATOM 461 CA LYS A 30 -6.702 15.339 -4.816 1.00 0.00 C ATOM 462 C LYS A 30 -6.448 14.072 -5.675 1.00 0.00 C ATOM 463 O LYS A 30 -5.528 14.069 -6.505 1.00 0.00 O ATOM 464 CB LYS A 30 -5.453 15.710 -3.975 1.00 0.00 C ATOM 465 CG LYS A 30 -5.644 16.979 -3.105 1.00 0.00 C ATOM 466 CD LYS A 30 -4.414 17.309 -2.234 1.00 0.00 C ATOM 467 CE LYS A 30 -4.675 18.463 -1.255 1.00 0.00 C ATOM 468 NZ LYS A 30 -3.538 18.686 -0.333 1.00 0.00 N ATOM 0 H LYS A 30 -7.655 14.542 -3.117 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.922 16.148 -5.513 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.199 14.871 -3.327 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.607 15.863 -4.645 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.860 17.828 -3.754 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.512 16.842 -2.460 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -4.122 16.421 -1.673 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.575 17.568 -2.880 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.869 19.377 -1.817 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.573 18.249 -0.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -3.816 19.366 0.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -3.270 17.785 0.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -2.728 19.064 -0.865 1.00 0.00 H new ATOM 482 N GLN A 31 -7.271 13.012 -5.448 1.00 0.00 N ATOM 483 CA GLN A 31 -7.291 11.743 -6.242 1.00 0.00 C ATOM 484 C GLN A 31 -5.929 11.007 -6.321 1.00 0.00 C ATOM 485 O GLN A 31 -5.759 10.106 -7.155 1.00 0.00 O ATOM 486 CB GLN A 31 -7.866 12.011 -7.674 1.00 0.00 C ATOM 487 CG GLN A 31 -9.389 12.262 -7.732 1.00 0.00 C ATOM 488 CD GLN A 31 -10.210 10.993 -7.446 1.00 0.00 C ATOM 489 OE1 GLN A 31 -10.528 10.236 -8.358 1.00 0.00 O ATOM 490 NE2 GLN A 31 -10.550 10.746 -6.189 1.00 0.00 N ATOM 0 H GLN A 31 -7.956 13.012 -4.692 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.947 11.063 -5.698 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -7.355 12.875 -8.098 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -7.630 11.157 -8.309 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -9.654 13.032 -7.008 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -9.653 12.646 -8.717 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -10.273 11.392 -5.449 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -11.089 9.910 -5.961 1.00 0.00 H new ATOM 499 N GLN A 32 -4.995 11.327 -5.413 1.00 0.00 N ATOM 500 CA GLN A 32 -3.599 10.842 -5.489 1.00 0.00 C ATOM 501 C GLN A 32 -3.028 10.585 -4.084 1.00 0.00 C ATOM 502 O GLN A 32 -3.521 11.130 -3.091 1.00 0.00 O ATOM 503 CB GLN A 32 -2.727 11.882 -6.236 1.00 0.00 C ATOM 504 CG GLN A 32 -2.980 12.002 -7.757 1.00 0.00 C ATOM 505 CD GLN A 32 -2.334 13.244 -8.364 1.00 0.00 C ATOM 506 OE1 GLN A 32 -1.175 13.226 -8.761 1.00 0.00 O ATOM 507 NE2 GLN A 32 -3.082 14.332 -8.418 1.00 0.00 N ATOM 0 H GLN A 32 -5.179 11.925 -4.608 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.588 9.899 -6.036 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.890 12.859 -5.781 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.678 11.629 -6.080 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.592 11.114 -8.257 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -4.054 12.029 -7.942 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -4.043 14.308 -8.077 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.698 15.196 -8.800 1.00 0.00 H new ATOM 516 N TYR A 33 -1.937 9.802 -4.043 1.00 0.00 N ATOM 517 CA TYR A 33 -1.265 9.346 -2.800 1.00 0.00 C ATOM 518 C TYR A 33 -0.402 10.461 -2.139 1.00 0.00 C ATOM 519 O TYR A 33 0.190 10.241 -1.076 1.00 0.00 O ATOM 520 CB TYR A 33 -0.396 8.092 -3.113 1.00 0.00 C ATOM 521 CG TYR A 33 -1.184 6.883 -3.651 1.00 0.00 C ATOM 522 CD1 TYR A 33 -1.508 6.782 -5.004 1.00 0.00 C ATOM 523 CD2 TYR A 33 -1.626 5.859 -2.800 1.00 0.00 C ATOM 524 CE1 TYR A 33 -2.230 5.716 -5.488 1.00 0.00 C ATOM 525 CE2 TYR A 33 -2.359 4.792 -3.287 1.00 0.00 C ATOM 526 CZ TYR A 33 -2.655 4.730 -4.633 1.00 0.00 C ATOM 527 OH TYR A 33 -3.400 3.691 -5.122 1.00 0.00 O ATOM 0 H TYR A 33 -1.482 9.457 -4.888 1.00 0.00 H new ATOM 0 HA TYR A 33 -2.041 9.090 -2.078 1.00 0.00 H new ATOM 0 HB2 TYR A 33 0.365 8.367 -3.843 1.00 0.00 H new ATOM 0 HB3 TYR A 33 0.127 7.793 -2.205 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -1.186 7.556 -5.685 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -1.390 5.905 -1.747 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -2.463 5.655 -6.541 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -2.697 4.014 -2.619 1.00 0.00 H new ATOM 0 HH TYR A 33 -2.957 3.313 -5.910 1.00 0.00 H new ATOM 537 N TYR A 34 -0.348 11.651 -2.775 1.00 0.00 N ATOM 538 CA TYR A 34 0.418 12.808 -2.239 1.00 0.00 C ATOM 539 C TYR A 34 -0.494 13.661 -1.336 1.00 0.00 C ATOM 540 O TYR A 34 -0.003 14.516 -0.583 1.00 0.00 O ATOM 541 CB TYR A 34 1.033 13.697 -3.373 1.00 0.00 C ATOM 542 CG TYR A 34 0.090 14.758 -4.004 1.00 0.00 C ATOM 543 CD1 TYR A 34 -0.754 14.442 -5.057 1.00 0.00 C ATOM 544 CD2 TYR A 34 0.041 16.075 -3.518 1.00 0.00 C ATOM 545 CE1 TYR A 34 -1.607 15.384 -5.606 1.00 0.00 C ATOM 546 CE2 TYR A 34 -0.813 17.015 -4.058 1.00 0.00 C ATOM 547 CZ TYR A 34 -1.638 16.664 -5.102 1.00 0.00 C ATOM 548 OH TYR A 34 -2.498 17.595 -5.640 1.00 0.00 O ATOM 0 H TYR A 34 -0.823 11.840 -3.658 1.00 0.00 H new ATOM 0 HA TYR A 34 1.250 12.408 -1.659 1.00 0.00 H new ATOM 0 HB2 TYR A 34 1.905 14.211 -2.969 1.00 0.00 H new ATOM 0 HB3 TYR A 34 1.389 13.041 -4.167 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -0.746 13.439 -5.458 1.00 0.00 H new ATOM 0 HD2 TYR A 34 0.688 16.359 -2.701 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -2.249 15.114 -6.431 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -0.834 18.020 -3.664 1.00 0.00 H new ATOM 0 HH TYR A 34 -2.394 18.448 -5.168 1.00 0.00 H new ATOM 558 N GLY A 35 -1.823 13.399 -1.442 1.00 0.00 N ATOM 559 CA GLY A 35 -2.874 14.302 -0.985 1.00 0.00 C ATOM 560 C GLY A 35 -2.753 14.781 0.452 1.00 0.00 C ATOM 561 O GLY A 35 -2.991 15.965 0.743 1.00 0.00 O ATOM 0 H GLY A 35 -2.183 12.539 -1.855 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -2.888 15.174 -1.639 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.835 13.800 -1.102 1.00 0.00 H new ATOM 565 N ASN A 36 -2.373 13.870 1.350 1.00 0.00 N ATOM 566 CA ASN A 36 -2.168 14.184 2.769 1.00 0.00 C ATOM 567 C ASN A 36 -0.720 13.829 3.195 1.00 0.00 C ATOM 568 O ASN A 36 -0.403 12.663 3.465 1.00 0.00 O ATOM 569 CB ASN A 36 -3.249 13.486 3.648 1.00 0.00 C ATOM 570 CG ASN A 36 -3.310 11.955 3.568 1.00 0.00 C ATOM 571 OD1 ASN A 36 -2.951 11.338 2.565 1.00 0.00 O ATOM 572 ND2 ASN A 36 -3.815 11.340 4.628 1.00 0.00 N ATOM 0 H ASN A 36 -2.198 12.893 1.116 1.00 0.00 H new ATOM 0 HA ASN A 36 -2.289 15.256 2.923 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -3.078 13.767 4.687 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -4.225 13.882 3.367 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -3.916 10.325 4.629 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -4.103 11.882 5.443 1.00 0.00 H new ATOM 579 N PRO A 37 0.209 14.850 3.231 1.00 0.00 N ATOM 580 CA PRO A 37 1.600 14.680 3.734 1.00 0.00 C ATOM 581 C PRO A 37 1.679 14.492 5.270 1.00 0.00 C ATOM 582 O PRO A 37 2.771 14.443 5.825 1.00 0.00 O ATOM 583 CB PRO A 37 2.327 15.985 3.282 1.00 0.00 C ATOM 584 CG PRO A 37 1.402 16.624 2.288 1.00 0.00 C ATOM 585 CD PRO A 37 0.008 16.231 2.723 1.00 0.00 C ATOM 0 HA PRO A 37 2.056 13.774 3.336 1.00 0.00 H new ATOM 0 HB2 PRO A 37 2.513 16.646 4.129 1.00 0.00 H new ATOM 0 HB3 PRO A 37 3.295 15.762 2.833 1.00 0.00 H new ATOM 0 HG2 PRO A 37 1.520 17.708 2.282 1.00 0.00 H new ATOM 0 HG3 PRO A 37 1.611 16.275 1.277 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -0.379 16.896 3.496 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -0.699 16.260 1.894 1.00 0.00 H new ATOM 593 N GLY A 38 0.515 14.453 5.946 1.00 0.00 N ATOM 594 CA GLY A 38 0.443 14.072 7.359 1.00 0.00 C ATOM 595 C GLY A 38 0.619 12.567 7.580 1.00 0.00 C ATOM 596 O GLY A 38 0.938 12.134 8.687 1.00 0.00 O ATOM 0 H GLY A 38 -0.388 14.682 5.530 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.213 14.608 7.914 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -0.519 14.384 7.766 1.00 0.00 H new ATOM 600 N ASN A 39 0.444 11.772 6.509 1.00 0.00 N ATOM 601 CA ASN A 39 0.544 10.301 6.585 1.00 0.00 C ATOM 602 C ASN A 39 2.004 9.873 6.497 1.00 0.00 C ATOM 603 O ASN A 39 2.725 10.239 5.565 1.00 0.00 O ATOM 604 CB ASN A 39 -0.326 9.606 5.492 1.00 0.00 C ATOM 605 CG ASN A 39 -1.788 9.381 5.908 1.00 0.00 C ATOM 606 OD1 ASN A 39 -2.439 8.436 5.451 1.00 0.00 O ATOM 607 ND2 ASN A 39 -2.333 10.250 6.758 1.00 0.00 N ATOM 0 H ASN A 39 0.232 12.125 5.576 1.00 0.00 H new ATOM 0 HA ASN A 39 0.148 9.980 7.548 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -0.306 10.212 4.586 1.00 0.00 H new ATOM 0 HB3 ASN A 39 0.122 8.644 5.242 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -3.306 10.142 7.044 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -1.777 11.023 7.123 1.00 0.00 H new ATOM 614 N ASP A 40 2.408 9.068 7.473 1.00 0.00 N ATOM 615 CA ASP A 40 3.773 8.587 7.637 1.00 0.00 C ATOM 616 C ASP A 40 4.080 7.404 6.734 1.00 0.00 C ATOM 617 O ASP A 40 5.194 6.900 6.785 1.00 0.00 O ATOM 618 CB ASP A 40 4.008 8.216 9.115 1.00 0.00 C ATOM 619 CG ASP A 40 3.861 9.427 10.044 1.00 0.00 C ATOM 620 OD1 ASP A 40 2.725 9.758 10.446 1.00 0.00 O ATOM 621 OD2 ASP A 40 4.885 10.084 10.338 1.00 0.00 O ATOM 0 H ASP A 40 1.774 8.722 8.194 1.00 0.00 H new ATOM 0 HA ASP A 40 4.451 9.389 7.344 1.00 0.00 H new ATOM 0 HB2 ASP A 40 3.298 7.444 9.412 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.006 7.792 9.228 1.00 0.00 H new ATOM 626 N PHE A 41 3.090 6.972 5.923 1.00 0.00 N ATOM 627 CA PHE A 41 3.245 5.937 4.880 1.00 0.00 C ATOM 628 C PHE A 41 4.585 6.045 4.133 1.00 0.00 C ATOM 629 O PHE A 41 5.304 5.064 3.986 1.00 0.00 O ATOM 630 CB PHE A 41 2.068 6.083 3.879 1.00 0.00 C ATOM 631 CG PHE A 41 2.041 5.018 2.781 1.00 0.00 C ATOM 632 CD1 PHE A 41 1.615 3.723 3.071 1.00 0.00 C ATOM 633 CD2 PHE A 41 2.445 5.304 1.471 1.00 0.00 C ATOM 634 CE1 PHE A 41 1.595 2.752 2.095 1.00 0.00 C ATOM 635 CE2 PHE A 41 2.426 4.326 0.496 1.00 0.00 C ATOM 636 CZ PHE A 41 1.998 3.051 0.811 1.00 0.00 C ATOM 0 H PHE A 41 2.141 7.342 5.977 1.00 0.00 H new ATOM 0 HA PHE A 41 3.236 4.959 5.361 1.00 0.00 H new ATOM 0 HB2 PHE A 41 1.129 6.043 4.431 1.00 0.00 H new ATOM 0 HB3 PHE A 41 2.122 7.067 3.413 1.00 0.00 H new ATOM 0 HD1 PHE A 41 1.297 3.478 4.074 1.00 0.00 H new ATOM 0 HD2 PHE A 41 2.775 6.301 1.220 1.00 0.00 H new ATOM 0 HE1 PHE A 41 1.263 1.753 2.336 1.00 0.00 H new ATOM 0 HE2 PHE A 41 2.745 4.557 -0.510 1.00 0.00 H new ATOM 0 HZ PHE A 41 1.979 2.286 0.049 1.00 0.00 H new ATOM 646 N TRP A 42 4.913 7.266 3.719 1.00 0.00 N ATOM 647 CA TRP A 42 6.117 7.557 2.928 1.00 0.00 C ATOM 648 C TRP A 42 7.397 7.511 3.789 1.00 0.00 C ATOM 649 O TRP A 42 8.487 7.258 3.272 1.00 0.00 O ATOM 650 CB TRP A 42 5.948 8.927 2.257 1.00 0.00 C ATOM 651 CG TRP A 42 4.719 9.005 1.382 1.00 0.00 C ATOM 652 CD1 TRP A 42 3.534 9.640 1.658 1.00 0.00 C ATOM 653 CD2 TRP A 42 4.551 8.391 0.095 1.00 0.00 C ATOM 654 NE1 TRP A 42 2.667 9.483 0.606 1.00 0.00 N ATOM 655 CE2 TRP A 42 3.270 8.724 -0.359 1.00 0.00 C ATOM 656 CE3 TRP A 42 5.370 7.604 -0.722 1.00 0.00 C ATOM 657 CZ2 TRP A 42 2.793 8.304 -1.592 1.00 0.00 C ATOM 658 CZ3 TRP A 42 4.896 7.187 -1.944 1.00 0.00 C ATOM 659 CH2 TRP A 42 3.613 7.537 -2.370 1.00 0.00 C ATOM 0 H TRP A 42 4.349 8.092 3.922 1.00 0.00 H new ATOM 0 HA TRP A 42 6.233 6.787 2.165 1.00 0.00 H new ATOM 0 HB2 TRP A 42 5.890 9.698 3.026 1.00 0.00 H new ATOM 0 HB3 TRP A 42 6.831 9.143 1.655 1.00 0.00 H new ATOM 0 HD1 TRP A 42 3.317 10.182 2.567 1.00 0.00 H new ATOM 0 HE1 TRP A 42 1.725 9.870 0.552 1.00 0.00 H new ATOM 0 HE3 TRP A 42 6.362 7.327 -0.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 1.803 8.575 -1.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 5.523 6.582 -2.582 1.00 0.00 H new ATOM 0 HH2 TRP A 42 3.263 7.195 -3.333 1.00 0.00 H new ATOM 670 N ARG A 43 7.247 7.780 5.102 1.00 0.00 N ATOM 671 CA ARG A 43 8.353 7.677 6.084 1.00 0.00 C ATOM 672 C ARG A 43 8.605 6.216 6.503 1.00 0.00 C ATOM 673 O ARG A 43 9.731 5.868 6.840 1.00 0.00 O ATOM 674 CB ARG A 43 8.095 8.564 7.348 1.00 0.00 C ATOM 675 CG ARG A 43 8.204 10.097 7.098 1.00 0.00 C ATOM 676 CD ARG A 43 6.918 10.749 6.548 1.00 0.00 C ATOM 677 NE ARG A 43 5.945 11.074 7.623 1.00 0.00 N ATOM 678 CZ ARG A 43 4.919 11.937 7.502 1.00 0.00 C ATOM 679 NH1 ARG A 43 4.630 12.463 6.342 1.00 0.00 N ATOM 680 NH2 ARG A 43 4.144 12.218 8.539 1.00 0.00 N ATOM 0 H ARG A 43 6.361 8.074 5.513 1.00 0.00 H new ATOM 0 HA ARG A 43 9.247 8.051 5.585 1.00 0.00 H new ATOM 0 HB2 ARG A 43 7.100 8.342 7.734 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.808 8.284 8.124 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.473 10.587 8.034 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.018 10.281 6.397 1.00 0.00 H new ATOM 0 HD2 ARG A 43 7.177 11.660 6.009 1.00 0.00 H new ATOM 0 HD3 ARG A 43 6.451 10.075 5.830 1.00 0.00 H new ATOM 0 HE ARG A 43 6.064 10.607 8.522 1.00 0.00 H new ATOM 0 HH11 ARG A 43 5.183 12.221 5.520 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.851 13.116 6.258 1.00 0.00 H new ATOM 0 HH21 ARG A 43 4.322 11.779 9.442 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.370 12.874 8.434 1.00 0.00 H new ATOM 694 N LEU A 44 7.555 5.365 6.458 1.00 0.00 N ATOM 695 CA LEU A 44 7.641 3.959 6.916 1.00 0.00 C ATOM 696 C LEU A 44 8.158 3.055 5.782 1.00 0.00 C ATOM 697 O LEU A 44 9.090 2.272 5.981 1.00 0.00 O ATOM 698 CB LEU A 44 6.261 3.457 7.431 1.00 0.00 C ATOM 699 CG LEU A 44 5.573 4.311 8.550 1.00 0.00 C ATOM 700 CD1 LEU A 44 4.321 3.614 9.123 1.00 0.00 C ATOM 701 CD2 LEU A 44 6.569 4.714 9.655 1.00 0.00 C ATOM 0 H LEU A 44 6.634 5.629 6.108 1.00 0.00 H new ATOM 0 HA LEU A 44 8.347 3.913 7.745 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.581 3.400 6.581 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.387 2.442 7.807 1.00 0.00 H new ATOM 0 HG LEU A 44 5.229 5.233 8.081 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.877 4.242 9.895 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.597 3.453 8.325 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.604 2.654 9.554 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.053 5.305 10.412 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.984 3.817 10.115 1.00 0.00 H new ATOM 0 HD23 LEU A 44 7.375 5.305 9.220 1.00 0.00 H new ATOM 713 N VAL A 45 7.551 3.205 4.584 1.00 0.00 N ATOM 714 CA VAL A 45 7.973 2.481 3.363 1.00 0.00 C ATOM 715 C VAL A 45 9.317 3.059 2.858 1.00 0.00 C ATOM 716 O VAL A 45 10.153 2.336 2.312 1.00 0.00 O ATOM 717 CB VAL A 45 6.877 2.561 2.225 1.00 0.00 C ATOM 718 CG1 VAL A 45 7.282 1.727 0.975 1.00 0.00 C ATOM 719 CG2 VAL A 45 5.484 2.110 2.748 1.00 0.00 C ATOM 0 H VAL A 45 6.758 3.829 4.436 1.00 0.00 H new ATOM 0 HA VAL A 45 8.099 1.429 3.618 1.00 0.00 H new ATOM 0 HB VAL A 45 6.809 3.606 1.924 1.00 0.00 H new ATOM 0 HG11 VAL A 45 6.504 1.807 0.216 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.221 2.107 0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 45 7.405 0.682 1.259 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.754 2.177 1.942 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.543 1.080 3.099 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.177 2.757 3.570 1.00 0.00 H new ATOM 729 N GLY A 46 9.518 4.368 3.107 1.00 0.00 N ATOM 730 CA GLY A 46 10.758 5.057 2.757 1.00 0.00 C ATOM 731 C GLY A 46 11.936 4.599 3.597 1.00 0.00 C ATOM 732 O GLY A 46 13.016 4.329 3.071 1.00 0.00 O ATOM 0 H GLY A 46 8.824 4.967 3.554 1.00 0.00 H new ATOM 0 HA2 GLY A 46 10.979 4.886 1.703 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.621 6.131 2.884 1.00 0.00 H new ATOM 736 N HIS A 47 11.701 4.476 4.917 1.00 0.00 N ATOM 737 CA HIS A 47 12.691 3.934 5.876 1.00 0.00 C ATOM 738 C HIS A 47 13.056 2.483 5.505 1.00 0.00 C ATOM 739 O HIS A 47 14.217 2.068 5.623 1.00 0.00 O ATOM 740 CB HIS A 47 12.123 3.996 7.322 1.00 0.00 C ATOM 741 CG HIS A 47 12.977 3.341 8.378 1.00 0.00 C ATOM 742 ND1 HIS A 47 14.210 3.820 8.756 1.00 0.00 N ATOM 743 CD2 HIS A 47 12.766 2.231 9.119 1.00 0.00 C ATOM 744 CE1 HIS A 47 14.718 3.030 9.679 1.00 0.00 C ATOM 745 NE2 HIS A 47 13.864 2.057 9.916 1.00 0.00 N ATOM 0 H HIS A 47 10.820 4.749 5.352 1.00 0.00 H new ATOM 0 HA HIS A 47 13.595 4.541 5.829 1.00 0.00 H new ATOM 0 HB2 HIS A 47 11.977 5.042 7.593 1.00 0.00 H new ATOM 0 HB3 HIS A 47 11.140 3.525 7.329 1.00 0.00 H new ATOM 0 HD2 HIS A 47 11.892 1.598 9.088 1.00 0.00 H new ATOM 0 HE1 HIS A 47 15.676 3.159 10.161 1.00 0.00 H new ATOM 0 HE2 HIS A 47 13.999 1.298 10.584 1.00 0.00 H new ATOM 754 N ALA A 48 12.043 1.747 5.043 1.00 0.00 N ATOM 755 CA ALA A 48 12.161 0.343 4.645 1.00 0.00 C ATOM 756 C ALA A 48 13.098 0.131 3.448 1.00 0.00 C ATOM 757 O ALA A 48 13.942 -0.778 3.460 1.00 0.00 O ATOM 758 CB ALA A 48 10.767 -0.187 4.324 1.00 0.00 C ATOM 0 H ALA A 48 11.099 2.118 4.933 1.00 0.00 H new ATOM 0 HA ALA A 48 12.605 -0.205 5.476 1.00 0.00 H new ATOM 0 HB1 ALA A 48 10.835 -1.233 4.025 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.133 -0.103 5.207 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.335 0.395 3.510 1.00 0.00 H new ATOM 764 N ILE A 49 12.935 0.970 2.415 1.00 0.00 N ATOM 765 CA ILE A 49 13.719 0.867 1.167 1.00 0.00 C ATOM 766 C ILE A 49 15.001 1.729 1.225 1.00 0.00 C ATOM 767 O ILE A 49 15.820 1.685 0.299 1.00 0.00 O ATOM 768 CB ILE A 49 12.845 1.241 -0.081 1.00 0.00 C ATOM 769 CG1 ILE A 49 12.400 2.742 -0.053 1.00 0.00 C ATOM 770 CG2 ILE A 49 11.620 0.297 -0.174 1.00 0.00 C ATOM 771 CD1 ILE A 49 11.491 3.149 -1.198 1.00 0.00 C ATOM 0 H ILE A 49 12.261 1.736 2.416 1.00 0.00 H new ATOM 0 HA ILE A 49 14.029 -0.173 1.063 1.00 0.00 H new ATOM 0 HB ILE A 49 13.458 1.110 -0.973 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.888 2.939 0.889 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.289 3.372 -0.070 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.020 0.565 -1.043 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.961 -0.734 -0.272 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.016 0.395 0.728 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.232 4.203 -1.100 1.00 0.00 H new ATOM 0 HD12 ILE A 49 12.005 2.988 -2.146 1.00 0.00 H new ATOM 0 HD13 ILE A 49 10.582 2.548 -1.172 1.00 0.00 H new ATOM 783 N GLY A 50 15.157 2.501 2.325 1.00 0.00 N ATOM 784 CA GLY A 50 16.344 3.336 2.552 1.00 0.00 C ATOM 785 C GLY A 50 16.414 4.536 1.609 1.00 0.00 C ATOM 786 O GLY A 50 17.498 4.924 1.166 1.00 0.00 O ATOM 0 H GLY A 50 14.465 2.558 3.072 1.00 0.00 H new ATOM 0 HA2 GLY A 50 16.342 3.690 3.583 1.00 0.00 H new ATOM 0 HA3 GLY A 50 17.240 2.728 2.426 1.00 0.00 H new ATOM 790 N GLU A 51 15.235 5.106 1.305 1.00 0.00 N ATOM 791 CA GLU A 51 15.040 6.234 0.379 1.00 0.00 C ATOM 792 C GLU A 51 13.822 7.033 0.876 1.00 0.00 C ATOM 793 O GLU A 51 12.692 6.556 0.735 1.00 0.00 O ATOM 794 CB GLU A 51 14.781 5.715 -1.077 1.00 0.00 C ATOM 795 CG GLU A 51 16.027 5.254 -1.853 1.00 0.00 C ATOM 796 CD GLU A 51 16.926 6.424 -2.296 1.00 0.00 C ATOM 797 OE1 GLU A 51 17.781 6.879 -1.508 1.00 0.00 O ATOM 798 OE2 GLU A 51 16.774 6.900 -3.443 1.00 0.00 O ATOM 0 H GLU A 51 14.359 4.781 1.713 1.00 0.00 H new ATOM 0 HA GLU A 51 15.932 6.860 0.354 1.00 0.00 H new ATOM 0 HB2 GLU A 51 14.079 4.883 -1.027 1.00 0.00 H new ATOM 0 HB3 GLU A 51 14.295 6.509 -1.645 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.606 4.574 -1.229 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.713 4.691 -2.732 1.00 0.00 H new ATOM 805 N ASN A 52 14.043 8.224 1.480 1.00 0.00 N ATOM 806 CA ASN A 52 12.947 9.006 2.098 1.00 0.00 C ATOM 807 C ASN A 52 12.003 9.536 0.992 1.00 0.00 C ATOM 808 O ASN A 52 12.380 10.361 0.157 1.00 0.00 O ATOM 809 CB ASN A 52 13.504 10.137 3.030 1.00 0.00 C ATOM 810 CG ASN A 52 14.053 11.373 2.308 1.00 0.00 C ATOM 811 OD1 ASN A 52 15.193 11.386 1.844 1.00 0.00 O ATOM 812 ND2 ASN A 52 13.258 12.437 2.247 1.00 0.00 N ATOM 0 H ASN A 52 14.962 8.661 1.552 1.00 0.00 H new ATOM 0 HA ASN A 52 12.360 8.357 2.748 1.00 0.00 H new ATOM 0 HB2 ASN A 52 12.708 10.454 3.704 1.00 0.00 H new ATOM 0 HB3 ASN A 52 14.297 9.717 3.649 1.00 0.00 H new ATOM 0 HD21 ASN A 52 13.588 13.296 1.806 1.00 0.00 H new ATOM 0 HD22 ASN A 52 12.318 12.395 2.641 1.00 0.00 H new ATOM 819 N LEU A 53 10.786 8.985 0.961 1.00 0.00 N ATOM 820 CA LEU A 53 9.821 9.207 -0.123 1.00 0.00 C ATOM 821 C LEU A 53 9.048 10.517 0.055 1.00 0.00 C ATOM 822 O LEU A 53 8.662 11.132 -0.934 1.00 0.00 O ATOM 823 CB LEU A 53 8.840 8.015 -0.174 1.00 0.00 C ATOM 824 CG LEU A 53 9.472 6.626 -0.480 1.00 0.00 C ATOM 825 CD1 LEU A 53 8.444 5.492 -0.292 1.00 0.00 C ATOM 826 CD2 LEU A 53 10.105 6.604 -1.893 1.00 0.00 C ATOM 0 H LEU A 53 10.439 8.366 1.694 1.00 0.00 H new ATOM 0 HA LEU A 53 10.372 9.284 -1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.323 7.954 0.784 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.085 8.224 -0.932 1.00 0.00 H new ATOM 0 HG LEU A 53 10.274 6.453 0.238 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.915 4.534 -0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 53 8.087 5.492 0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.603 5.648 -0.968 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.540 5.622 -2.082 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.337 6.811 -2.639 1.00 0.00 H new ATOM 0 HD23 LEU A 53 10.884 7.364 -1.954 1.00 0.00 H new ATOM 838 N GLN A 54 8.829 10.935 1.321 1.00 0.00 N ATOM 839 CA GLN A 54 7.910 12.052 1.645 1.00 0.00 C ATOM 840 C GLN A 54 8.339 13.376 0.986 1.00 0.00 C ATOM 841 O GLN A 54 7.490 14.126 0.484 1.00 0.00 O ATOM 842 CB GLN A 54 7.774 12.227 3.180 1.00 0.00 C ATOM 843 CG GLN A 54 6.695 13.240 3.637 1.00 0.00 C ATOM 844 CD GLN A 54 5.299 12.932 3.070 1.00 0.00 C ATOM 845 OE1 GLN A 54 4.546 12.144 3.638 1.00 0.00 O ATOM 846 NE2 GLN A 54 4.945 13.561 1.956 1.00 0.00 N ATOM 0 H GLN A 54 9.276 10.516 2.137 1.00 0.00 H new ATOM 0 HA GLN A 54 6.936 11.789 1.233 1.00 0.00 H new ATOM 0 HB2 GLN A 54 7.548 11.256 3.621 1.00 0.00 H new ATOM 0 HB3 GLN A 54 8.738 12.542 3.580 1.00 0.00 H new ATOM 0 HG2 GLN A 54 6.646 13.243 4.726 1.00 0.00 H new ATOM 0 HG3 GLN A 54 6.993 14.242 3.329 1.00 0.00 H new ATOM 0 HE21 GLN A 54 5.593 14.209 1.508 1.00 0.00 H new ATOM 0 HE22 GLN A 54 4.025 13.396 1.548 1.00 0.00 H new ATOM 855 N ASP A 55 9.658 13.640 0.942 1.00 0.00 N ATOM 856 CA ASP A 55 10.213 14.909 0.415 1.00 0.00 C ATOM 857 C ASP A 55 10.511 14.807 -1.091 1.00 0.00 C ATOM 858 O ASP A 55 11.029 15.754 -1.696 1.00 0.00 O ATOM 859 CB ASP A 55 11.489 15.298 1.202 1.00 0.00 C ATOM 860 CG ASP A 55 11.224 15.453 2.708 1.00 0.00 C ATOM 861 OD1 ASP A 55 11.312 14.446 3.446 1.00 0.00 O ATOM 862 OD2 ASP A 55 10.900 16.574 3.157 1.00 0.00 O ATOM 0 H ASP A 55 10.369 12.986 1.268 1.00 0.00 H new ATOM 0 HA ASP A 55 9.465 15.690 0.549 1.00 0.00 H new ATOM 0 HB2 ASP A 55 12.254 14.537 1.047 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.885 16.234 0.807 1.00 0.00 H new ATOM 867 N MET A 56 10.158 13.659 -1.690 1.00 0.00 N ATOM 868 CA MET A 56 10.226 13.460 -3.148 1.00 0.00 C ATOM 869 C MET A 56 8.931 13.991 -3.782 1.00 0.00 C ATOM 870 O MET A 56 7.862 13.973 -3.140 1.00 0.00 O ATOM 871 CB MET A 56 10.389 11.959 -3.523 1.00 0.00 C ATOM 872 CG MET A 56 11.669 11.274 -3.027 1.00 0.00 C ATOM 873 SD MET A 56 11.749 9.539 -3.531 1.00 0.00 S ATOM 874 CE MET A 56 13.318 9.009 -2.836 1.00 0.00 C ATOM 0 H MET A 56 9.818 12.844 -1.180 1.00 0.00 H new ATOM 0 HA MET A 56 11.097 13.998 -3.521 1.00 0.00 H new ATOM 0 HB2 MET A 56 9.533 11.412 -3.129 1.00 0.00 H new ATOM 0 HB3 MET A 56 10.351 11.871 -4.609 1.00 0.00 H new ATOM 0 HG2 MET A 56 12.538 11.805 -3.416 1.00 0.00 H new ATOM 0 HG3 MET A 56 11.716 11.338 -1.940 1.00 0.00 H new ATOM 0 HE1 MET A 56 13.623 8.071 -3.300 1.00 0.00 H new ATOM 0 HE2 MET A 56 14.075 9.770 -3.024 1.00 0.00 H new ATOM 0 HE3 MET A 56 13.209 8.864 -1.761 1.00 0.00 H new ATOM 884 N ALA A 57 9.040 14.457 -5.034 1.00 0.00 N ATOM 885 CA ALA A 57 7.878 14.819 -5.862 1.00 0.00 C ATOM 886 C ALA A 57 7.116 13.543 -6.259 1.00 0.00 C ATOM 887 O ALA A 57 7.734 12.471 -6.348 1.00 0.00 O ATOM 888 CB ALA A 57 8.334 15.600 -7.104 1.00 0.00 C ATOM 0 H ALA A 57 9.936 14.594 -5.502 1.00 0.00 H new ATOM 0 HA ALA A 57 7.208 15.462 -5.291 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.465 15.862 -7.708 1.00 0.00 H new ATOM 0 HB2 ALA A 57 8.848 16.510 -6.793 1.00 0.00 H new ATOM 0 HB3 ALA A 57 9.013 14.983 -7.693 1.00 0.00 H new ATOM 894 N TYR A 58 5.781 13.675 -6.476 1.00 0.00 N ATOM 895 CA TYR A 58 4.859 12.543 -6.731 1.00 0.00 C ATOM 896 C TYR A 58 5.424 11.491 -7.709 1.00 0.00 C ATOM 897 O TYR A 58 5.407 10.308 -7.402 1.00 0.00 O ATOM 898 CB TYR A 58 3.487 13.060 -7.222 1.00 0.00 C ATOM 899 CG TYR A 58 2.376 11.985 -7.241 1.00 0.00 C ATOM 900 CD1 TYR A 58 1.950 11.383 -6.050 1.00 0.00 C ATOM 901 CD2 TYR A 58 1.759 11.573 -8.431 1.00 0.00 C ATOM 902 CE1 TYR A 58 0.959 10.421 -6.044 1.00 0.00 C ATOM 903 CE2 TYR A 58 0.764 10.609 -8.425 1.00 0.00 C ATOM 904 CZ TYR A 58 0.370 10.036 -7.228 1.00 0.00 C ATOM 905 OH TYR A 58 -0.619 9.075 -7.215 1.00 0.00 O ATOM 0 H TYR A 58 5.313 14.581 -6.478 1.00 0.00 H new ATOM 0 HA TYR A 58 4.735 12.032 -5.776 1.00 0.00 H new ATOM 0 HB2 TYR A 58 3.170 13.883 -6.581 1.00 0.00 H new ATOM 0 HB3 TYR A 58 3.602 13.465 -8.227 1.00 0.00 H new ATOM 0 HD1 TYR A 58 2.406 11.677 -5.116 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.065 12.015 -9.368 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.647 9.972 -5.113 1.00 0.00 H new ATOM 0 HE2 TYR A 58 0.298 10.306 -9.351 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.933 8.916 -8.130 1.00 0.00 H new ATOM 915 N GLU A 59 5.946 11.936 -8.860 1.00 0.00 N ATOM 916 CA GLU A 59 6.540 11.032 -9.866 1.00 0.00 C ATOM 917 C GLU A 59 7.758 10.261 -9.284 1.00 0.00 C ATOM 918 O GLU A 59 7.798 9.037 -9.370 1.00 0.00 O ATOM 919 CB GLU A 59 6.934 11.837 -11.129 1.00 0.00 C ATOM 920 CG GLU A 59 5.753 12.532 -11.828 1.00 0.00 C ATOM 921 CD GLU A 59 6.181 13.331 -13.074 1.00 0.00 C ATOM 922 OE1 GLU A 59 6.532 14.521 -12.938 1.00 0.00 O ATOM 923 OE2 GLU A 59 6.185 12.771 -14.193 1.00 0.00 O ATOM 0 H GLU A 59 5.971 12.921 -9.122 1.00 0.00 H new ATOM 0 HA GLU A 59 5.795 10.287 -10.147 1.00 0.00 H new ATOM 0 HB2 GLU A 59 7.671 12.590 -10.851 1.00 0.00 H new ATOM 0 HB3 GLU A 59 7.417 11.165 -11.838 1.00 0.00 H new ATOM 0 HG2 GLU A 59 5.017 11.782 -12.118 1.00 0.00 H new ATOM 0 HG3 GLU A 59 5.263 13.203 -11.122 1.00 0.00 H new ATOM 930 N LYS A 60 8.705 10.993 -8.649 1.00 0.00 N ATOM 931 CA LYS A 60 9.979 10.419 -8.118 1.00 0.00 C ATOM 932 C LYS A 60 9.741 9.326 -7.054 1.00 0.00 C ATOM 933 O LYS A 60 10.347 8.251 -7.124 1.00 0.00 O ATOM 934 CB LYS A 60 10.890 11.542 -7.533 1.00 0.00 C ATOM 935 CG LYS A 60 12.184 11.045 -6.827 1.00 0.00 C ATOM 936 CD LYS A 60 13.170 10.285 -7.759 1.00 0.00 C ATOM 937 CE LYS A 60 13.862 11.204 -8.777 1.00 0.00 C ATOM 938 NZ LYS A 60 14.683 12.253 -8.105 1.00 0.00 N ATOM 0 H LYS A 60 8.614 11.996 -8.488 1.00 0.00 H new ATOM 0 HA LYS A 60 10.482 9.948 -8.962 1.00 0.00 H new ATOM 0 HB2 LYS A 60 11.173 12.216 -8.341 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.308 12.126 -6.820 1.00 0.00 H new ATOM 0 HG2 LYS A 60 12.700 11.902 -6.394 1.00 0.00 H new ATOM 0 HG3 LYS A 60 11.905 10.390 -6.002 1.00 0.00 H new ATOM 0 HD2 LYS A 60 13.927 9.790 -7.151 1.00 0.00 H new ATOM 0 HD3 LYS A 60 12.628 9.504 -8.292 1.00 0.00 H new ATOM 0 HE2 LYS A 60 14.498 10.608 -9.432 1.00 0.00 H new ATOM 0 HE3 LYS A 60 13.111 11.679 -9.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 15.315 12.698 -8.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 14.056 12.974 -7.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 15.251 11.818 -7.350 1.00 0.00 H new ATOM 952 N LYS A 61 8.879 9.620 -6.067 1.00 0.00 N ATOM 953 CA LYS A 61 8.594 8.684 -4.954 1.00 0.00 C ATOM 954 C LYS A 61 7.967 7.370 -5.463 1.00 0.00 C ATOM 955 O LYS A 61 8.288 6.295 -4.954 1.00 0.00 O ATOM 956 CB LYS A 61 7.722 9.362 -3.859 1.00 0.00 C ATOM 957 CG LYS A 61 6.316 9.847 -4.304 1.00 0.00 C ATOM 958 CD LYS A 61 5.868 11.141 -3.574 1.00 0.00 C ATOM 959 CE LYS A 61 5.812 11.023 -2.045 1.00 0.00 C ATOM 960 NZ LYS A 61 5.743 12.355 -1.391 1.00 0.00 N ATOM 0 H LYS A 61 8.364 10.499 -6.012 1.00 0.00 H new ATOM 0 HA LYS A 61 9.545 8.419 -4.491 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.597 8.658 -3.036 1.00 0.00 H new ATOM 0 HB3 LYS A 61 8.271 10.218 -3.465 1.00 0.00 H new ATOM 0 HG2 LYS A 61 6.322 10.025 -5.379 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.588 9.058 -4.115 1.00 0.00 H new ATOM 0 HD2 LYS A 61 6.552 11.947 -3.839 1.00 0.00 H new ATOM 0 HD3 LYS A 61 4.882 11.426 -3.940 1.00 0.00 H new ATOM 0 HE2 LYS A 61 4.943 10.432 -1.758 1.00 0.00 H new ATOM 0 HE3 LYS A 61 6.693 10.489 -1.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 6.620 12.527 -0.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 5.628 13.092 -2.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 4.933 12.380 -0.739 1.00 0.00 H new ATOM 974 N LEU A 62 7.110 7.469 -6.501 1.00 0.00 N ATOM 975 CA LEU A 62 6.538 6.293 -7.190 1.00 0.00 C ATOM 976 C LEU A 62 7.614 5.526 -7.993 1.00 0.00 C ATOM 977 O LEU A 62 7.617 4.289 -7.985 1.00 0.00 O ATOM 978 CB LEU A 62 5.371 6.714 -8.118 1.00 0.00 C ATOM 979 CG LEU A 62 4.196 7.484 -7.440 1.00 0.00 C ATOM 980 CD1 LEU A 62 3.106 7.845 -8.470 1.00 0.00 C ATOM 981 CD2 LEU A 62 3.624 6.714 -6.227 1.00 0.00 C ATOM 0 H LEU A 62 6.797 8.361 -6.883 1.00 0.00 H new ATOM 0 HA LEU A 62 6.151 5.622 -6.424 1.00 0.00 H new ATOM 0 HB2 LEU A 62 5.775 7.338 -8.915 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.967 5.818 -8.589 1.00 0.00 H new ATOM 0 HG LEU A 62 4.595 8.419 -7.047 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.298 8.381 -7.972 1.00 0.00 H new ATOM 0 HD12 LEU A 62 3.535 8.477 -9.248 1.00 0.00 H new ATOM 0 HD13 LEU A 62 2.713 6.933 -8.919 1.00 0.00 H new ATOM 0 HD21 LEU A 62 2.808 7.286 -5.785 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.251 5.744 -6.555 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.409 6.569 -5.485 1.00 0.00 H new ATOM 993 N LYS A 63 8.531 6.262 -8.671 1.00 0.00 N ATOM 994 CA LYS A 63 9.660 5.663 -9.434 1.00 0.00 C ATOM 995 C LYS A 63 10.507 4.753 -8.531 1.00 0.00 C ATOM 996 O LYS A 63 10.841 3.623 -8.905 1.00 0.00 O ATOM 997 CB LYS A 63 10.582 6.774 -10.033 1.00 0.00 C ATOM 998 CG LYS A 63 9.961 7.629 -11.158 1.00 0.00 C ATOM 999 CD LYS A 63 9.756 6.849 -12.477 1.00 0.00 C ATOM 1000 CE LYS A 63 11.072 6.328 -13.080 1.00 0.00 C ATOM 1001 NZ LYS A 63 10.860 5.685 -14.394 1.00 0.00 N ATOM 0 H LYS A 63 8.511 7.281 -8.705 1.00 0.00 H new ATOM 0 HA LYS A 63 9.228 5.075 -10.244 1.00 0.00 H new ATOM 0 HB2 LYS A 63 10.890 7.438 -9.226 1.00 0.00 H new ATOM 0 HB3 LYS A 63 11.485 6.301 -10.419 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.000 8.018 -10.821 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.604 8.489 -11.348 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.088 6.007 -12.294 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.262 7.496 -13.202 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.774 7.155 -13.190 1.00 0.00 H new ATOM 0 HE3 LYS A 63 11.527 5.613 -12.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 11.771 5.348 -14.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 10.211 4.880 -14.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 10.450 6.374 -15.056 1.00 0.00 H new ATOM 1015 N THR A 64 10.791 5.266 -7.324 1.00 0.00 N ATOM 1016 CA THR A 64 11.609 4.587 -6.320 1.00 0.00 C ATOM 1017 C THR A 64 10.917 3.286 -5.856 1.00 0.00 C ATOM 1018 O THR A 64 11.566 2.249 -5.710 1.00 0.00 O ATOM 1019 CB THR A 64 11.877 5.534 -5.102 1.00 0.00 C ATOM 1020 OG1 THR A 64 12.353 6.814 -5.570 1.00 0.00 O ATOM 1021 CG2 THR A 64 12.899 4.937 -4.119 1.00 0.00 C ATOM 0 H THR A 64 10.451 6.178 -7.018 1.00 0.00 H new ATOM 0 HA THR A 64 12.568 4.327 -6.769 1.00 0.00 H new ATOM 0 HB THR A 64 10.933 5.656 -4.571 1.00 0.00 H new ATOM 0 HG1 THR A 64 11.612 7.311 -5.975 1.00 0.00 H new ATOM 0 HG21 THR A 64 13.054 5.628 -3.290 1.00 0.00 H new ATOM 0 HG22 THR A 64 12.523 3.988 -3.735 1.00 0.00 H new ATOM 0 HG23 THR A 64 13.845 4.771 -4.634 1.00 0.00 H new ATOM 1029 N LEU A 65 9.581 3.355 -5.690 1.00 0.00 N ATOM 1030 CA LEU A 65 8.754 2.207 -5.271 1.00 0.00 C ATOM 1031 C LEU A 65 8.837 1.050 -6.278 1.00 0.00 C ATOM 1032 O LEU A 65 9.201 -0.053 -5.893 1.00 0.00 O ATOM 1033 CB LEU A 65 7.284 2.644 -5.077 1.00 0.00 C ATOM 1034 CG LEU A 65 7.028 3.581 -3.861 1.00 0.00 C ATOM 1035 CD1 LEU A 65 5.595 4.130 -3.874 1.00 0.00 C ATOM 1036 CD2 LEU A 65 7.348 2.860 -2.535 1.00 0.00 C ATOM 0 H LEU A 65 9.045 4.209 -5.843 1.00 0.00 H new ATOM 0 HA LEU A 65 9.147 1.848 -4.320 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.949 3.150 -5.982 1.00 0.00 H new ATOM 0 HB3 LEU A 65 6.668 1.752 -4.964 1.00 0.00 H new ATOM 0 HG LEU A 65 7.701 4.434 -3.944 1.00 0.00 H new ATOM 0 HD11 LEU A 65 5.447 4.781 -3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 65 5.431 4.698 -4.790 1.00 0.00 H new ATOM 0 HD13 LEU A 65 4.888 3.302 -3.829 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.161 3.535 -1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.714 1.979 -2.438 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.395 2.556 -2.529 1.00 0.00 H new ATOM 1048 N LYS A 66 8.533 1.319 -7.570 1.00 0.00 N ATOM 1049 CA LYS A 66 8.531 0.268 -8.618 1.00 0.00 C ATOM 1050 C LYS A 66 9.960 -0.237 -8.914 1.00 0.00 C ATOM 1051 O LYS A 66 10.121 -1.350 -9.411 1.00 0.00 O ATOM 1052 CB LYS A 66 7.809 0.724 -9.930 1.00 0.00 C ATOM 1053 CG LYS A 66 6.253 0.657 -9.869 1.00 0.00 C ATOM 1054 CD LYS A 66 5.594 1.813 -9.068 1.00 0.00 C ATOM 1055 CE LYS A 66 5.337 3.076 -9.914 1.00 0.00 C ATOM 1056 NZ LYS A 66 6.554 3.623 -10.566 1.00 0.00 N ATOM 0 H LYS A 66 8.287 2.248 -7.911 1.00 0.00 H new ATOM 0 HA LYS A 66 7.954 -0.565 -8.217 1.00 0.00 H new ATOM 0 HB2 LYS A 66 8.107 1.748 -10.157 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.155 0.101 -10.755 1.00 0.00 H new ATOM 0 HG2 LYS A 66 5.861 0.666 -10.886 1.00 0.00 H new ATOM 0 HG3 LYS A 66 5.959 -0.293 -9.422 1.00 0.00 H new ATOM 0 HD2 LYS A 66 4.648 1.464 -8.653 1.00 0.00 H new ATOM 0 HD3 LYS A 66 6.235 2.073 -8.226 1.00 0.00 H new ATOM 0 HE2 LYS A 66 4.599 2.843 -10.682 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.901 3.846 -9.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 6.327 4.532 -11.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 7.296 3.766 -9.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 6.892 2.954 -11.287 1.00 0.00 H new ATOM 1070 N HIS A 67 10.997 0.575 -8.603 1.00 0.00 N ATOM 1071 CA HIS A 67 12.406 0.108 -8.593 1.00 0.00 C ATOM 1072 C HIS A 67 12.637 -0.996 -7.533 1.00 0.00 C ATOM 1073 O HIS A 67 13.444 -1.905 -7.734 1.00 0.00 O ATOM 1074 CB HIS A 67 13.362 1.305 -8.363 1.00 0.00 C ATOM 1075 CG HIS A 67 14.817 0.937 -8.426 1.00 0.00 C ATOM 1076 ND1 HIS A 67 15.452 0.610 -9.603 1.00 0.00 N ATOM 1077 CD2 HIS A 67 15.747 0.819 -7.458 1.00 0.00 C ATOM 1078 CE1 HIS A 67 16.705 0.303 -9.353 1.00 0.00 C ATOM 1079 NE2 HIS A 67 16.913 0.423 -8.060 1.00 0.00 N ATOM 0 H HIS A 67 10.886 1.558 -8.355 1.00 0.00 H new ATOM 0 HA HIS A 67 12.621 -0.333 -9.566 1.00 0.00 H new ATOM 0 HB2 HIS A 67 13.157 2.071 -9.111 1.00 0.00 H new ATOM 0 HB3 HIS A 67 13.150 1.746 -7.389 1.00 0.00 H new ATOM 0 HD2 HIS A 67 15.601 1.002 -6.404 1.00 0.00 H new ATOM 0 HE1 HIS A 67 17.440 0.003 -10.085 1.00 0.00 H new ATOM 0 HE2 HIS A 67 17.798 0.250 -7.583 1.00 0.00 H new ATOM 1088 N ASN A 68 11.916 -0.897 -6.403 1.00 0.00 N ATOM 1089 CA ASN A 68 11.896 -1.950 -5.355 1.00 0.00 C ATOM 1090 C ASN A 68 10.787 -2.991 -5.637 1.00 0.00 C ATOM 1091 O ASN A 68 10.620 -3.933 -4.864 1.00 0.00 O ATOM 1092 CB ASN A 68 11.702 -1.335 -3.939 1.00 0.00 C ATOM 1093 CG ASN A 68 12.882 -0.472 -3.497 1.00 0.00 C ATOM 1094 OD1 ASN A 68 13.871 -0.977 -2.973 1.00 0.00 O ATOM 1095 ND2 ASN A 68 12.780 0.832 -3.669 1.00 0.00 N ATOM 0 H ASN A 68 11.331 -0.091 -6.184 1.00 0.00 H new ATOM 0 HA ASN A 68 12.863 -2.453 -5.381 1.00 0.00 H new ATOM 0 HB2 ASN A 68 10.795 -0.731 -3.932 1.00 0.00 H new ATOM 0 HB3 ASN A 68 11.556 -2.138 -3.217 1.00 0.00 H new ATOM 0 HD21 ASN A 68 13.534 1.447 -3.364 1.00 0.00 H new ATOM 0 HD22 ASN A 68 11.947 1.225 -4.107 1.00 0.00 H new ATOM 1102 N ARG A 69 10.063 -2.815 -6.769 1.00 0.00 N ATOM 1103 CA ARG A 69 8.939 -3.677 -7.191 1.00 0.00 C ATOM 1104 C ARG A 69 7.768 -3.574 -6.183 1.00 0.00 C ATOM 1105 O ARG A 69 7.196 -4.568 -5.737 1.00 0.00 O ATOM 1106 CB ARG A 69 9.400 -5.154 -7.467 1.00 0.00 C ATOM 1107 CG ARG A 69 10.244 -5.359 -8.763 1.00 0.00 C ATOM 1108 CD ARG A 69 11.643 -4.706 -8.719 1.00 0.00 C ATOM 1109 NE ARG A 69 12.362 -4.826 -10.001 1.00 0.00 N ATOM 1110 CZ ARG A 69 13.651 -4.498 -10.204 1.00 0.00 C ATOM 1111 NH1 ARG A 69 14.410 -4.037 -9.217 1.00 0.00 N ATOM 1112 NH2 ARG A 69 14.175 -4.624 -11.407 1.00 0.00 N ATOM 0 H ARG A 69 10.250 -2.056 -7.424 1.00 0.00 H new ATOM 0 HA ARG A 69 8.565 -3.312 -8.148 1.00 0.00 H new ATOM 0 HB2 ARG A 69 9.984 -5.500 -6.614 1.00 0.00 H new ATOM 0 HB3 ARG A 69 8.515 -5.788 -7.525 1.00 0.00 H new ATOM 0 HG2 ARG A 69 10.360 -6.428 -8.942 1.00 0.00 H new ATOM 0 HG3 ARG A 69 9.692 -4.952 -9.610 1.00 0.00 H new ATOM 0 HD2 ARG A 69 11.541 -3.652 -8.461 1.00 0.00 H new ATOM 0 HD3 ARG A 69 12.233 -5.172 -7.930 1.00 0.00 H new ATOM 0 HE ARG A 69 11.839 -5.187 -10.799 1.00 0.00 H new ATOM 0 HH11 ARG A 69 14.018 -3.925 -8.282 1.00 0.00 H new ATOM 0 HH12 ARG A 69 15.385 -3.795 -9.394 1.00 0.00 H new ATOM 0 HH21 ARG A 69 13.604 -4.969 -12.179 1.00 0.00 H new ATOM 0 HH22 ARG A 69 15.152 -4.377 -11.566 1.00 0.00 H new ATOM 1126 N ILE A 70 7.443 -2.329 -5.819 1.00 0.00 N ATOM 1127 CA ILE A 70 6.296 -1.987 -4.968 1.00 0.00 C ATOM 1128 C ILE A 70 5.235 -1.294 -5.829 1.00 0.00 C ATOM 1129 O ILE A 70 5.559 -0.388 -6.607 1.00 0.00 O ATOM 1130 CB ILE A 70 6.712 -1.016 -3.799 1.00 0.00 C ATOM 1131 CG1 ILE A 70 7.884 -1.614 -2.964 1.00 0.00 C ATOM 1132 CG2 ILE A 70 5.504 -0.660 -2.891 1.00 0.00 C ATOM 1133 CD1 ILE A 70 8.467 -0.670 -1.920 1.00 0.00 C ATOM 0 H ILE A 70 7.980 -1.513 -6.113 1.00 0.00 H new ATOM 0 HA ILE A 70 5.908 -2.906 -4.529 1.00 0.00 H new ATOM 0 HB ILE A 70 7.061 -0.089 -4.254 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.532 -2.516 -2.463 1.00 0.00 H new ATOM 0 HG13 ILE A 70 8.679 -1.917 -3.645 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.831 0.011 -2.097 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.734 -0.170 -3.486 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.098 -1.571 -2.452 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.276 -1.171 -1.388 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.854 0.222 -2.412 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.689 -0.385 -1.212 1.00 0.00 H new ATOM 1145 N GLY A 71 3.980 -1.725 -5.681 1.00 0.00 N ATOM 1146 CA GLY A 71 2.839 -1.078 -6.322 1.00 0.00 C ATOM 1147 C GLY A 71 1.891 -0.525 -5.281 1.00 0.00 C ATOM 1148 O GLY A 71 1.825 -1.056 -4.165 1.00 0.00 O ATOM 0 H GLY A 71 3.729 -2.534 -5.112 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.186 -0.273 -6.970 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.316 -1.794 -6.955 1.00 0.00 H new ATOM 1152 N LEU A 72 1.152 0.533 -5.636 1.00 0.00 N ATOM 1153 CA LEU A 72 0.196 1.197 -4.730 1.00 0.00 C ATOM 1154 C LEU A 72 -1.207 1.075 -5.308 1.00 0.00 C ATOM 1155 O LEU A 72 -1.408 1.342 -6.487 1.00 0.00 O ATOM 1156 CB LEU A 72 0.544 2.700 -4.548 1.00 0.00 C ATOM 1157 CG LEU A 72 1.944 3.034 -3.961 1.00 0.00 C ATOM 1158 CD1 LEU A 72 2.050 4.542 -3.675 1.00 0.00 C ATOM 1159 CD2 LEU A 72 2.255 2.190 -2.706 1.00 0.00 C ATOM 0 H LEU A 72 1.198 0.957 -6.562 1.00 0.00 H new ATOM 0 HA LEU A 72 0.251 0.711 -3.756 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.459 3.187 -5.519 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.210 3.146 -3.900 1.00 0.00 H new ATOM 0 HG LEU A 72 2.698 2.773 -4.704 1.00 0.00 H new ATOM 0 HD11 LEU A 72 3.034 4.766 -3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.908 5.099 -4.601 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.283 4.831 -2.957 1.00 0.00 H new ATOM 0 HD21 LEU A 72 3.242 2.453 -2.326 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.506 2.389 -1.939 1.00 0.00 H new ATOM 0 HD23 LEU A 72 2.237 1.132 -2.966 1.00 0.00 H new ATOM 1171 N TRP A 73 -2.165 0.673 -4.482 1.00 0.00 N ATOM 1172 CA TRP A 73 -3.574 0.587 -4.868 1.00 0.00 C ATOM 1173 C TRP A 73 -4.416 0.635 -3.579 1.00 0.00 C ATOM 1174 O TRP A 73 -3.885 0.928 -2.498 1.00 0.00 O ATOM 1175 CB TRP A 73 -3.809 -0.701 -5.719 1.00 0.00 C ATOM 1176 CG TRP A 73 -4.996 -0.668 -6.651 1.00 0.00 C ATOM 1177 CD1 TRP A 73 -5.704 0.427 -7.064 1.00 0.00 C ATOM 1178 CD2 TRP A 73 -5.578 -1.789 -7.317 1.00 0.00 C ATOM 1179 NE1 TRP A 73 -6.673 0.051 -7.954 1.00 0.00 N ATOM 1180 CE2 TRP A 73 -6.620 -1.301 -8.122 1.00 0.00 C ATOM 1181 CE3 TRP A 73 -5.309 -3.159 -7.313 1.00 0.00 C ATOM 1182 CZ2 TRP A 73 -7.397 -2.129 -8.914 1.00 0.00 C ATOM 1183 CZ3 TRP A 73 -6.086 -3.986 -8.098 1.00 0.00 C ATOM 1184 CH2 TRP A 73 -7.117 -3.466 -8.891 1.00 0.00 C ATOM 0 H TRP A 73 -1.988 0.395 -3.517 1.00 0.00 H new ATOM 0 HA TRP A 73 -3.876 1.422 -5.500 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -2.913 -0.891 -6.310 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -3.928 -1.545 -5.040 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -5.525 1.440 -6.736 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -7.329 0.680 -8.417 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -4.510 -3.563 -6.709 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -8.194 -1.733 -9.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -5.897 -5.049 -8.101 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -7.705 -4.138 -9.499 1.00 0.00 H new ATOM 1195 N ASP A 74 -5.717 0.369 -3.693 1.00 0.00 N ATOM 1196 CA ASP A 74 -6.650 0.418 -2.558 1.00 0.00 C ATOM 1197 C ASP A 74 -7.543 -0.836 -2.592 1.00 0.00 C ATOM 1198 O ASP A 74 -7.607 -1.529 -3.623 1.00 0.00 O ATOM 1199 CB ASP A 74 -7.487 1.732 -2.634 1.00 0.00 C ATOM 1200 CG ASP A 74 -8.149 2.119 -1.295 1.00 0.00 C ATOM 1201 OD1 ASP A 74 -7.508 2.834 -0.490 1.00 0.00 O ATOM 1202 OD2 ASP A 74 -9.289 1.695 -1.037 1.00 0.00 O ATOM 0 H ASP A 74 -6.159 0.112 -4.576 1.00 0.00 H new ATOM 0 HA ASP A 74 -6.109 0.424 -1.612 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.840 2.547 -2.959 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.261 1.617 -3.393 1.00 0.00 H new ATOM 1207 N VAL A 75 -8.204 -1.151 -1.462 1.00 0.00 N ATOM 1208 CA VAL A 75 -9.184 -2.248 -1.396 1.00 0.00 C ATOM 1209 C VAL A 75 -10.515 -1.779 -1.991 1.00 0.00 C ATOM 1210 O VAL A 75 -11.046 -2.426 -2.886 1.00 0.00 O ATOM 1211 CB VAL A 75 -9.383 -2.812 0.064 1.00 0.00 C ATOM 1212 CG1 VAL A 75 -10.616 -3.755 0.158 1.00 0.00 C ATOM 1213 CG2 VAL A 75 -8.101 -3.546 0.540 1.00 0.00 C ATOM 0 H VAL A 75 -8.075 -0.657 -0.579 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.790 -3.077 -1.984 1.00 0.00 H new ATOM 0 HB VAL A 75 -9.570 -1.963 0.721 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -10.717 -4.121 1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -11.516 -3.207 -0.121 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -10.481 -4.599 -0.518 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -8.254 -3.929 1.549 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.885 -4.375 -0.134 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.262 -2.850 0.540 1.00 0.00 H new ATOM 1223 N PHE A 76 -11.020 -0.639 -1.517 1.00 0.00 N ATOM 1224 CA PHE A 76 -12.267 -0.045 -2.024 1.00 0.00 C ATOM 1225 C PHE A 76 -12.000 0.759 -3.308 1.00 0.00 C ATOM 1226 O PHE A 76 -11.109 1.611 -3.350 1.00 0.00 O ATOM 1227 CB PHE A 76 -12.940 0.846 -0.942 1.00 0.00 C ATOM 1228 CG PHE A 76 -13.667 0.051 0.140 1.00 0.00 C ATOM 1229 CD1 PHE A 76 -12.964 -0.590 1.152 1.00 0.00 C ATOM 1230 CD2 PHE A 76 -15.057 -0.058 0.135 1.00 0.00 C ATOM 1231 CE1 PHE A 76 -13.620 -1.304 2.126 1.00 0.00 C ATOM 1232 CE2 PHE A 76 -15.714 -0.774 1.109 1.00 0.00 C ATOM 1233 CZ PHE A 76 -14.996 -1.395 2.106 1.00 0.00 C ATOM 0 H PHE A 76 -10.580 -0.099 -0.772 1.00 0.00 H new ATOM 0 HA PHE A 76 -12.956 -0.855 -2.265 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -12.179 1.470 -0.473 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -13.649 1.517 -1.426 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.886 -0.526 1.174 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -15.626 0.427 -0.645 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -13.058 -1.794 2.907 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -16.791 -0.849 1.091 1.00 0.00 H new ATOM 0 HZ PHE A 76 -15.511 -1.954 2.873 1.00 0.00 H new ATOM 1243 N LYS A 77 -12.762 0.442 -4.374 1.00 0.00 N ATOM 1244 CA LYS A 77 -12.773 1.228 -5.625 1.00 0.00 C ATOM 1245 C LYS A 77 -13.416 2.601 -5.330 1.00 0.00 C ATOM 1246 O LYS A 77 -13.052 3.628 -5.923 1.00 0.00 O ATOM 1247 CB LYS A 77 -13.525 0.425 -6.743 1.00 0.00 C ATOM 1248 CG LYS A 77 -13.507 1.026 -8.182 1.00 0.00 C ATOM 1249 CD LYS A 77 -14.549 2.156 -8.408 1.00 0.00 C ATOM 1250 CE LYS A 77 -14.503 2.745 -9.829 1.00 0.00 C ATOM 1251 NZ LYS A 77 -14.928 1.765 -10.869 1.00 0.00 N ATOM 0 H LYS A 77 -13.386 -0.365 -4.392 1.00 0.00 H new ATOM 0 HA LYS A 77 -11.763 1.404 -5.995 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -13.095 -0.575 -6.789 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -14.565 0.311 -6.437 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -12.511 1.418 -8.389 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.691 0.227 -8.901 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -15.548 1.765 -8.216 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -14.374 2.953 -7.685 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -15.148 3.622 -9.876 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -13.490 3.083 -10.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -14.879 2.211 -11.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -14.297 0.938 -10.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -15.905 1.461 -10.681 1.00 0.00 H new ATOM 1265 N ALA A 78 -14.363 2.580 -4.388 1.00 0.00 N ATOM 1266 CA ALA A 78 -15.045 3.762 -3.875 1.00 0.00 C ATOM 1267 C ALA A 78 -15.680 3.425 -2.524 1.00 0.00 C ATOM 1268 O ALA A 78 -16.063 2.279 -2.269 1.00 0.00 O ATOM 1269 CB ALA A 78 -16.100 4.274 -4.870 1.00 0.00 C ATOM 0 H ALA A 78 -14.682 1.715 -3.952 1.00 0.00 H new ATOM 0 HA ALA A 78 -14.318 4.563 -3.742 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -16.591 5.156 -4.458 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -15.616 4.534 -5.811 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -16.842 3.495 -5.047 1.00 0.00 H new ATOM 1275 N GLY A 79 -15.773 4.432 -1.671 1.00 0.00 N ATOM 1276 CA GLY A 79 -16.420 4.325 -0.375 1.00 0.00 C ATOM 1277 C GLY A 79 -17.273 5.549 -0.136 1.00 0.00 C ATOM 1278 O GLY A 79 -16.846 6.655 -0.426 1.00 0.00 O ATOM 0 H GLY A 79 -15.395 5.360 -1.863 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -17.036 3.426 -0.337 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -15.671 4.232 0.411 1.00 0.00 H new ATOM 1282 N SER A 80 -18.487 5.353 0.360 1.00 0.00 N ATOM 1283 CA SER A 80 -19.454 6.433 0.590 1.00 0.00 C ATOM 1284 C SER A 80 -19.802 6.499 2.075 1.00 0.00 C ATOM 1285 O SER A 80 -19.396 5.646 2.866 1.00 0.00 O ATOM 1286 CB SER A 80 -20.720 6.213 -0.283 1.00 0.00 C ATOM 1287 OG SER A 80 -21.633 7.297 -0.186 1.00 0.00 O ATOM 0 H SER A 80 -18.838 4.431 0.619 1.00 0.00 H new ATOM 0 HA SER A 80 -19.015 7.387 0.299 1.00 0.00 H new ATOM 0 HB2 SER A 80 -20.423 6.082 -1.324 1.00 0.00 H new ATOM 0 HB3 SER A 80 -21.217 5.293 0.025 1.00 0.00 H new ATOM 0 HG SER A 80 -22.413 7.119 -0.751 1.00 0.00 H new ATOM 1293 N ARG A 81 -20.509 7.556 2.436 1.00 0.00 N ATOM 1294 CA ARG A 81 -21.041 7.764 3.782 1.00 0.00 C ATOM 1295 C ARG A 81 -22.461 8.303 3.613 1.00 0.00 C ATOM 1296 O ARG A 81 -22.642 9.408 3.088 1.00 0.00 O ATOM 1297 CB ARG A 81 -20.118 8.744 4.568 1.00 0.00 C ATOM 1298 CG ARG A 81 -20.572 9.120 6.007 1.00 0.00 C ATOM 1299 CD ARG A 81 -20.857 7.900 6.922 1.00 0.00 C ATOM 1300 NE ARG A 81 -22.311 7.656 7.086 1.00 0.00 N ATOM 1301 CZ ARG A 81 -22.908 6.455 7.143 1.00 0.00 C ATOM 1302 NH1 ARG A 81 -22.225 5.338 6.933 1.00 0.00 N ATOM 1303 NH2 ARG A 81 -24.206 6.388 7.393 1.00 0.00 N ATOM 0 H ARG A 81 -20.737 8.313 1.791 1.00 0.00 H new ATOM 0 HA ARG A 81 -21.070 6.841 4.361 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -19.124 8.302 4.628 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -20.024 9.663 3.989 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -19.801 9.735 6.470 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -21.472 9.731 5.944 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -20.386 7.012 6.500 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -20.405 8.067 7.900 1.00 0.00 H new ATOM 0 HE ARG A 81 -22.912 8.476 7.162 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -21.228 5.382 6.724 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -22.697 4.435 6.981 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -24.742 7.243 7.540 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -24.670 5.481 7.439 1.00 0.00 H new ATOM 1317 N GLU A 82 -23.454 7.477 3.992 1.00 0.00 N ATOM 1318 CA GLU A 82 -24.882 7.805 3.875 1.00 0.00 C ATOM 1319 C GLU A 82 -25.209 9.123 4.605 1.00 0.00 C ATOM 1320 O GLU A 82 -24.928 9.260 5.809 1.00 0.00 O ATOM 1321 CB GLU A 82 -25.728 6.642 4.450 1.00 0.00 C ATOM 1322 CG GLU A 82 -27.242 6.907 4.534 1.00 0.00 C ATOM 1323 CD GLU A 82 -27.999 5.785 5.262 1.00 0.00 C ATOM 1324 OE1 GLU A 82 -27.823 5.653 6.492 1.00 0.00 O ATOM 1325 OE2 GLU A 82 -28.750 5.021 4.614 1.00 0.00 O ATOM 0 H GLU A 82 -23.283 6.554 4.392 1.00 0.00 H new ATOM 0 HA GLU A 82 -25.125 7.941 2.821 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -25.565 5.757 3.835 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -25.361 6.408 5.449 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -27.414 7.851 5.051 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -27.644 7.018 3.527 1.00 0.00 H new ATOM 1332 N GLY A 83 -25.783 10.072 3.844 1.00 0.00 N ATOM 1333 CA GLY A 83 -26.211 11.366 4.357 1.00 0.00 C ATOM 1334 C GLY A 83 -27.451 11.252 5.236 1.00 0.00 C ATOM 1335 O GLY A 83 -28.577 11.475 4.779 1.00 0.00 O ATOM 0 H GLY A 83 -25.960 9.951 2.847 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -25.400 11.814 4.931 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -26.419 12.036 3.523 1.00 0.00 H new ATOM 1339 N SER A 84 -27.219 10.894 6.504 1.00 0.00 N ATOM 1340 CA SER A 84 -28.270 10.649 7.498 1.00 0.00 C ATOM 1341 C SER A 84 -27.648 10.793 8.900 1.00 0.00 C ATOM 1342 O SER A 84 -28.212 11.457 9.783 1.00 0.00 O ATOM 1343 CB SER A 84 -28.890 9.239 7.286 1.00 0.00 C ATOM 1344 OG SER A 84 -29.943 8.974 8.198 1.00 0.00 O ATOM 0 H SER A 84 -26.278 10.764 6.875 1.00 0.00 H new ATOM 0 HA SER A 84 -29.078 11.373 7.390 1.00 0.00 H new ATOM 0 HB2 SER A 84 -29.266 9.159 6.266 1.00 0.00 H new ATOM 0 HB3 SER A 84 -28.114 8.482 7.400 1.00 0.00 H new ATOM 0 HG SER A 84 -30.305 8.079 8.029 1.00 0.00 H new ATOM 1350 N GLN A 85 -26.455 10.192 9.059 1.00 0.00 N ATOM 1351 CA GLN A 85 -25.637 10.271 10.280 1.00 0.00 C ATOM 1352 C GLN A 85 -24.199 9.840 9.939 1.00 0.00 C ATOM 1353 O GLN A 85 -23.993 9.040 9.009 1.00 0.00 O ATOM 1354 CB GLN A 85 -26.229 9.357 11.389 1.00 0.00 C ATOM 1355 CG GLN A 85 -25.454 9.375 12.724 1.00 0.00 C ATOM 1356 CD GLN A 85 -26.025 8.426 13.769 1.00 0.00 C ATOM 1357 OE1 GLN A 85 -26.867 8.810 14.582 1.00 0.00 O ATOM 1358 NE2 GLN A 85 -25.581 7.180 13.743 1.00 0.00 N ATOM 0 H GLN A 85 -26.025 9.627 8.327 1.00 0.00 H new ATOM 0 HA GLN A 85 -25.634 11.295 10.655 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -27.259 9.660 11.579 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -26.261 8.333 11.017 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -24.413 9.111 12.535 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -25.458 10.389 13.124 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -24.883 6.902 13.053 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -25.937 6.498 14.413 1.00 0.00 H new ATOM 1367 N ASP A 86 -23.216 10.385 10.680 1.00 0.00 N ATOM 1368 CA ASP A 86 -21.811 9.977 10.558 1.00 0.00 C ATOM 1369 C ASP A 86 -21.615 8.566 11.137 1.00 0.00 C ATOM 1370 O ASP A 86 -22.146 8.246 12.213 1.00 0.00 O ATOM 1371 CB ASP A 86 -20.878 10.993 11.267 1.00 0.00 C ATOM 1372 CG ASP A 86 -19.395 10.592 11.180 1.00 0.00 C ATOM 1373 OD1 ASP A 86 -18.852 10.571 10.055 1.00 0.00 O ATOM 1374 OD2 ASP A 86 -18.777 10.259 12.223 1.00 0.00 O ATOM 0 H ASP A 86 -23.375 11.115 11.374 1.00 0.00 H new ATOM 0 HA ASP A 86 -21.548 9.959 9.500 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -21.012 11.978 10.819 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -21.167 11.077 12.315 1.00 0.00 H new ATOM 1379 N SER A 87 -20.831 7.755 10.418 1.00 0.00 N ATOM 1380 CA SER A 87 -20.564 6.351 10.759 1.00 0.00 C ATOM 1381 C SER A 87 -19.405 5.838 9.868 1.00 0.00 C ATOM 1382 O SER A 87 -18.639 6.644 9.321 1.00 0.00 O ATOM 1383 CB SER A 87 -21.869 5.510 10.583 1.00 0.00 C ATOM 1384 OG SER A 87 -21.748 4.194 11.112 1.00 0.00 O ATOM 0 H SER A 87 -20.356 8.060 9.568 1.00 0.00 H new ATOM 0 HA SER A 87 -20.259 6.253 11.801 1.00 0.00 H new ATOM 0 HB2 SER A 87 -22.696 6.021 11.076 1.00 0.00 H new ATOM 0 HB3 SER A 87 -22.118 5.450 9.524 1.00 0.00 H new ATOM 0 HG SER A 87 -22.589 3.709 10.979 1.00 0.00 H new ATOM 1390 N LYS A 88 -19.289 4.507 9.735 1.00 0.00 N ATOM 1391 CA LYS A 88 -18.243 3.836 8.936 1.00 0.00 C ATOM 1392 C LYS A 88 -18.503 3.961 7.416 1.00 0.00 C ATOM 1393 O LYS A 88 -19.372 4.741 6.986 1.00 0.00 O ATOM 1394 CB LYS A 88 -18.160 2.345 9.385 1.00 0.00 C ATOM 1395 CG LYS A 88 -17.908 2.165 10.904 1.00 0.00 C ATOM 1396 CD LYS A 88 -16.600 2.854 11.373 1.00 0.00 C ATOM 1397 CE LYS A 88 -16.426 2.833 12.897 1.00 0.00 C ATOM 1398 NZ LYS A 88 -15.197 3.547 13.308 1.00 0.00 N ATOM 0 H LYS A 88 -19.929 3.853 10.186 1.00 0.00 H new ATOM 0 HA LYS A 88 -17.286 4.326 9.115 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -19.089 1.842 9.118 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -17.360 1.852 8.832 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -18.751 2.575 11.460 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -17.859 1.101 11.138 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -15.748 2.358 10.908 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -16.595 3.887 11.026 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -17.293 3.294 13.370 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -16.384 1.801 13.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -15.107 3.515 14.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -14.369 3.091 12.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -15.250 4.537 12.995 1.00 0.00 H new ATOM 1412 N ILE A 89 -17.705 3.222 6.606 1.00 0.00 N ATOM 1413 CA ILE A 89 -17.851 3.199 5.138 1.00 0.00 C ATOM 1414 C ILE A 89 -19.241 2.638 4.767 1.00 0.00 C ATOM 1415 O ILE A 89 -19.478 1.420 4.818 1.00 0.00 O ATOM 1416 CB ILE A 89 -16.716 2.352 4.427 1.00 0.00 C ATOM 1417 CG1 ILE A 89 -15.285 2.853 4.834 1.00 0.00 C ATOM 1418 CG2 ILE A 89 -16.899 2.363 2.882 1.00 0.00 C ATOM 1419 CD1 ILE A 89 -14.131 2.034 4.248 1.00 0.00 C ATOM 0 H ILE A 89 -16.949 2.631 6.953 1.00 0.00 H new ATOM 0 HA ILE A 89 -17.752 4.225 4.782 1.00 0.00 H new ATOM 0 HB ILE A 89 -16.809 1.321 4.768 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -15.174 3.890 4.518 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -15.206 2.841 5.921 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -16.108 1.775 2.418 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -17.868 1.933 2.627 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -16.850 3.389 2.517 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -13.182 2.452 4.582 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -14.211 1.000 4.585 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -14.178 2.066 3.159 1.00 0.00 H new ATOM 1431 N GLY A 90 -20.156 3.561 4.455 1.00 0.00 N ATOM 1432 CA GLY A 90 -21.507 3.238 4.021 1.00 0.00 C ATOM 1433 C GLY A 90 -21.577 2.916 2.534 1.00 0.00 C ATOM 1434 O GLY A 90 -22.334 3.549 1.786 1.00 0.00 O ATOM 0 H GLY A 90 -19.971 4.563 4.499 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -21.875 2.386 4.592 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -22.167 4.078 4.240 1.00 0.00 H new ATOM 1438 N ASP A 91 -20.782 1.909 2.130 1.00 0.00 N ATOM 1439 CA ASP A 91 -20.688 1.427 0.744 1.00 0.00 C ATOM 1440 C ASP A 91 -19.798 0.169 0.716 1.00 0.00 C ATOM 1441 O ASP A 91 -18.950 -0.026 1.599 1.00 0.00 O ATOM 1442 CB ASP A 91 -20.126 2.517 -0.222 1.00 0.00 C ATOM 1443 CG ASP A 91 -20.604 2.355 -1.675 1.00 0.00 C ATOM 1444 OD1 ASP A 91 -20.160 1.417 -2.356 1.00 0.00 O ATOM 1445 OD2 ASP A 91 -21.465 3.143 -2.127 1.00 0.00 O ATOM 0 H ASP A 91 -20.176 1.399 2.772 1.00 0.00 H new ATOM 0 HA ASP A 91 -21.691 1.186 0.393 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -20.422 3.501 0.142 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -19.037 2.483 -0.200 1.00 0.00 H new ATOM 1450 N GLU A 92 -20.017 -0.679 -0.298 1.00 0.00 N ATOM 1451 CA GLU A 92 -19.336 -1.981 -0.454 1.00 0.00 C ATOM 1452 C GLU A 92 -18.626 -2.086 -1.825 1.00 0.00 C ATOM 1453 O GLU A 92 -18.386 -3.201 -2.318 1.00 0.00 O ATOM 1454 CB GLU A 92 -20.353 -3.138 -0.231 1.00 0.00 C ATOM 1455 CG GLU A 92 -21.039 -3.118 1.159 1.00 0.00 C ATOM 1456 CD GLU A 92 -21.883 -4.371 1.451 1.00 0.00 C ATOM 1457 OE1 GLU A 92 -23.066 -4.418 1.053 1.00 0.00 O ATOM 1458 OE2 GLU A 92 -21.364 -5.319 2.078 1.00 0.00 O ATOM 0 H GLU A 92 -20.681 -0.481 -1.046 1.00 0.00 H new ATOM 0 HA GLU A 92 -18.557 -2.064 0.303 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.120 -3.087 -1.004 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -19.837 -4.090 -0.356 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -20.275 -3.018 1.930 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -21.677 -2.237 1.227 1.00 0.00 H new ATOM 1465 N GLU A 93 -18.247 -0.929 -2.414 1.00 0.00 N ATOM 1466 CA GLU A 93 -17.613 -0.862 -3.757 1.00 0.00 C ATOM 1467 C GLU A 93 -16.108 -1.154 -3.623 1.00 0.00 C ATOM 1468 O GLU A 93 -15.371 -0.373 -3.024 1.00 0.00 O ATOM 1469 CB GLU A 93 -17.825 0.539 -4.408 1.00 0.00 C ATOM 1470 CG GLU A 93 -17.217 0.712 -5.814 1.00 0.00 C ATOM 1471 CD GLU A 93 -17.843 -0.204 -6.876 1.00 0.00 C ATOM 1472 OE1 GLU A 93 -18.871 0.184 -7.468 1.00 0.00 O ATOM 1473 OE2 GLU A 93 -17.307 -1.309 -7.131 1.00 0.00 O ATOM 0 H GLU A 93 -18.370 -0.016 -1.976 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.080 -1.608 -4.401 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -18.896 0.736 -4.467 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.397 1.295 -3.750 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -17.336 1.749 -6.126 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -16.146 0.515 -5.763 1.00 0.00 H new ATOM 1480 N ILE A 94 -15.662 -2.272 -4.211 1.00 0.00 N ATOM 1481 CA ILE A 94 -14.321 -2.848 -3.998 1.00 0.00 C ATOM 1482 C ILE A 94 -13.640 -3.068 -5.366 1.00 0.00 C ATOM 1483 O ILE A 94 -14.306 -3.443 -6.333 1.00 0.00 O ATOM 1484 CB ILE A 94 -14.436 -4.214 -3.194 1.00 0.00 C ATOM 1485 CG1 ILE A 94 -15.160 -3.992 -1.823 1.00 0.00 C ATOM 1486 CG2 ILE A 94 -13.055 -4.883 -2.971 1.00 0.00 C ATOM 1487 CD1 ILE A 94 -15.492 -5.265 -1.060 1.00 0.00 C ATOM 0 H ILE A 94 -16.231 -2.814 -4.861 1.00 0.00 H new ATOM 0 HA ILE A 94 -13.714 -2.161 -3.409 1.00 0.00 H new ATOM 0 HB ILE A 94 -15.032 -4.892 -3.805 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -14.530 -3.363 -1.194 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -16.084 -3.442 -2.002 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.186 -5.813 -2.417 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -12.594 -5.097 -3.935 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -12.412 -4.210 -2.403 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -15.991 -5.009 -0.125 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -16.150 -5.890 -1.664 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -14.573 -5.810 -0.844 1.00 0.00 H new ATOM 1499 N ASN A 95 -12.321 -2.787 -5.430 1.00 0.00 N ATOM 1500 CA ASN A 95 -11.483 -3.028 -6.631 1.00 0.00 C ATOM 1501 C ASN A 95 -11.435 -4.531 -6.975 1.00 0.00 C ATOM 1502 O ASN A 95 -11.541 -5.374 -6.080 1.00 0.00 O ATOM 1503 CB ASN A 95 -10.028 -2.507 -6.438 1.00 0.00 C ATOM 1504 CG ASN A 95 -9.929 -0.990 -6.287 1.00 0.00 C ATOM 1505 OD1 ASN A 95 -9.928 -0.262 -7.272 1.00 0.00 O ATOM 1506 ND2 ASN A 95 -9.799 -0.511 -5.065 1.00 0.00 N ATOM 0 H ASN A 95 -11.803 -2.385 -4.649 1.00 0.00 H new ATOM 0 HA ASN A 95 -11.945 -2.477 -7.450 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.598 -2.979 -5.555 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.425 -2.818 -7.291 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -9.694 0.493 -4.919 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.804 -1.145 -4.266 1.00 0.00 H new ATOM 1513 N ASP A 96 -11.251 -4.851 -8.271 1.00 0.00 N ATOM 1514 CA ASP A 96 -11.128 -6.239 -8.736 1.00 0.00 C ATOM 1515 C ASP A 96 -9.717 -6.755 -8.436 1.00 0.00 C ATOM 1516 O ASP A 96 -8.732 -6.087 -8.749 1.00 0.00 O ATOM 1517 CB ASP A 96 -11.436 -6.354 -10.248 1.00 0.00 C ATOM 1518 CG ASP A 96 -11.285 -7.797 -10.762 1.00 0.00 C ATOM 1519 OD1 ASP A 96 -12.215 -8.604 -10.567 1.00 0.00 O ATOM 1520 OD2 ASP A 96 -10.221 -8.151 -11.323 1.00 0.00 O ATOM 0 H ASP A 96 -11.184 -4.158 -9.016 1.00 0.00 H new ATOM 0 HA ASP A 96 -11.858 -6.849 -8.204 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -12.451 -6.006 -10.438 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.766 -5.699 -10.805 1.00 0.00 H new ATOM 1525 N PHE A 97 -9.632 -7.941 -7.824 1.00 0.00 N ATOM 1526 CA PHE A 97 -8.349 -8.569 -7.463 1.00 0.00 C ATOM 1527 C PHE A 97 -8.175 -9.918 -8.174 1.00 0.00 C ATOM 1528 O PHE A 97 -7.140 -10.565 -8.014 1.00 0.00 O ATOM 1529 CB PHE A 97 -8.273 -8.760 -5.931 1.00 0.00 C ATOM 1530 CG PHE A 97 -8.520 -7.491 -5.123 1.00 0.00 C ATOM 1531 CD1 PHE A 97 -7.726 -6.357 -5.305 1.00 0.00 C ATOM 1532 CD2 PHE A 97 -9.550 -7.435 -4.186 1.00 0.00 C ATOM 1533 CE1 PHE A 97 -7.959 -5.211 -4.574 1.00 0.00 C ATOM 1534 CE2 PHE A 97 -9.778 -6.293 -3.456 1.00 0.00 C ATOM 1535 CZ PHE A 97 -8.988 -5.181 -3.651 1.00 0.00 C ATOM 0 H PHE A 97 -10.448 -8.495 -7.564 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.541 -7.912 -7.786 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -9.004 -9.512 -5.635 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -7.289 -9.153 -5.675 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -6.922 -6.377 -6.025 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -10.177 -8.300 -4.031 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -7.339 -4.339 -4.722 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -10.577 -6.267 -2.729 1.00 0.00 H new ATOM 0 HZ PHE A 97 -9.173 -4.283 -3.081 1.00 0.00 H new ATOM 1545 N SER A 98 -9.184 -10.351 -8.955 1.00 0.00 N ATOM 1546 CA SER A 98 -9.115 -11.643 -9.677 1.00 0.00 C ATOM 1547 C SER A 98 -7.982 -11.631 -10.725 1.00 0.00 C ATOM 1548 O SER A 98 -7.341 -12.660 -10.985 1.00 0.00 O ATOM 1549 CB SER A 98 -10.461 -11.970 -10.356 1.00 0.00 C ATOM 1550 OG SER A 98 -10.745 -11.082 -11.416 1.00 0.00 O ATOM 0 H SER A 98 -10.050 -9.833 -9.103 1.00 0.00 H new ATOM 0 HA SER A 98 -8.900 -12.419 -8.943 1.00 0.00 H new ATOM 0 HB2 SER A 98 -10.438 -12.992 -10.735 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.261 -11.922 -9.618 1.00 0.00 H new ATOM 0 HG SER A 98 -11.345 -10.375 -11.099 1.00 0.00 H new ATOM 1556 N GLY A 99 -7.715 -10.434 -11.278 1.00 0.00 N ATOM 1557 CA GLY A 99 -6.724 -10.248 -12.334 1.00 0.00 C ATOM 1558 C GLY A 99 -5.289 -10.157 -11.825 1.00 0.00 C ATOM 1559 O GLY A 99 -4.366 -10.049 -12.652 1.00 0.00 O ATOM 0 H GLY A 99 -8.185 -9.573 -11.000 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -6.798 -11.077 -13.038 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -6.962 -9.339 -12.886 1.00 0.00 H new ATOM 1563 N LEU A 100 -5.100 -10.173 -10.469 1.00 0.00 N ATOM 1564 CA LEU A 100 -3.768 -10.086 -9.820 1.00 0.00 C ATOM 1565 C LEU A 100 -2.780 -11.085 -10.421 1.00 0.00 C ATOM 1566 O LEU A 100 -1.700 -10.707 -10.844 1.00 0.00 O ATOM 1567 CB LEU A 100 -3.846 -10.309 -8.265 1.00 0.00 C ATOM 1568 CG LEU A 100 -4.346 -9.104 -7.406 1.00 0.00 C ATOM 1569 CD1 LEU A 100 -4.466 -9.491 -5.909 1.00 0.00 C ATOM 1570 CD2 LEU A 100 -3.430 -7.878 -7.599 1.00 0.00 C ATOM 0 H LEU A 100 -5.870 -10.247 -9.804 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.412 -9.073 -10.008 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.504 -11.157 -8.076 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.854 -10.590 -7.912 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.344 -8.834 -7.752 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.816 -8.631 -5.338 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.175 -10.312 -5.801 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.491 -9.803 -5.534 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.797 -7.051 -6.992 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.415 -8.131 -7.293 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.430 -7.585 -8.649 1.00 0.00 H new ATOM 1582 N LYS A 101 -3.202 -12.342 -10.521 1.00 0.00 N ATOM 1583 CA LYS A 101 -2.321 -13.474 -10.882 1.00 0.00 C ATOM 1584 C LYS A 101 -1.675 -13.320 -12.288 1.00 0.00 C ATOM 1585 O LYS A 101 -0.704 -14.016 -12.612 1.00 0.00 O ATOM 1586 CB LYS A 101 -3.142 -14.789 -10.755 1.00 0.00 C ATOM 1587 CG LYS A 101 -3.984 -14.864 -9.445 1.00 0.00 C ATOM 1588 CD LYS A 101 -4.628 -16.244 -9.162 1.00 0.00 C ATOM 1589 CE LYS A 101 -3.674 -17.230 -8.459 1.00 0.00 C ATOM 1590 NZ LYS A 101 -2.490 -17.599 -9.280 1.00 0.00 N ATOM 0 H LYS A 101 -4.170 -12.617 -10.355 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.477 -13.497 -10.192 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.808 -14.878 -11.613 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.461 -15.640 -10.791 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.344 -14.598 -8.603 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.774 -14.114 -9.494 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -5.514 -16.103 -8.543 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -4.962 -16.681 -10.103 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -3.333 -16.788 -7.523 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -4.224 -18.135 -8.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.112 -18.512 -8.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -2.771 -17.677 -10.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -1.758 -16.867 -9.182 1.00 0.00 H new ATOM 1604 N GLU A 102 -2.232 -12.400 -13.112 1.00 0.00 N ATOM 1605 CA GLU A 102 -1.736 -12.088 -14.467 1.00 0.00 C ATOM 1606 C GLU A 102 -0.931 -10.758 -14.513 1.00 0.00 C ATOM 1607 O GLU A 102 0.114 -10.691 -15.179 1.00 0.00 O ATOM 1608 CB GLU A 102 -2.952 -12.035 -15.423 1.00 0.00 C ATOM 1609 CG GLU A 102 -3.820 -13.312 -15.388 1.00 0.00 C ATOM 1610 CD GLU A 102 -5.030 -13.261 -16.332 1.00 0.00 C ATOM 1611 OE1 GLU A 102 -4.831 -13.302 -17.562 1.00 0.00 O ATOM 1612 OE2 GLU A 102 -6.181 -13.148 -15.851 1.00 0.00 O ATOM 0 H GLU A 102 -3.048 -11.849 -12.847 1.00 0.00 H new ATOM 0 HA GLU A 102 -1.041 -12.868 -14.778 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -3.572 -11.177 -15.162 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -2.597 -11.874 -16.441 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.200 -14.169 -15.652 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.172 -13.474 -14.369 1.00 0.00 H new ATOM 1619 N MET A 103 -1.412 -9.707 -13.799 1.00 0.00 N ATOM 1620 CA MET A 103 -0.789 -8.342 -13.852 1.00 0.00 C ATOM 1621 C MET A 103 0.413 -8.221 -12.906 1.00 0.00 C ATOM 1622 O MET A 103 1.305 -7.389 -13.125 1.00 0.00 O ATOM 1623 CB MET A 103 -1.831 -7.218 -13.581 1.00 0.00 C ATOM 1624 CG MET A 103 -2.558 -7.252 -12.238 1.00 0.00 C ATOM 1625 SD MET A 103 -3.760 -5.902 -12.133 1.00 0.00 S ATOM 1626 CE MET A 103 -4.394 -6.074 -10.476 1.00 0.00 C ATOM 0 H MET A 103 -2.222 -9.769 -13.182 1.00 0.00 H new ATOM 0 HA MET A 103 -0.419 -8.209 -14.868 1.00 0.00 H new ATOM 0 HB2 MET A 103 -1.322 -6.258 -13.666 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.580 -7.253 -14.372 1.00 0.00 H new ATOM 0 HG2 MET A 103 -3.066 -8.209 -12.117 1.00 0.00 H new ATOM 0 HG3 MET A 103 -1.837 -7.169 -11.425 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.300 -5.478 -10.370 1.00 0.00 H new ATOM 0 HE2 MET A 103 -4.624 -7.122 -10.281 1.00 0.00 H new ATOM 0 HE3 MET A 103 -3.646 -5.728 -9.763 1.00 0.00 H new ATOM 1636 N VAL A 104 0.434 -9.053 -11.861 1.00 0.00 N ATOM 1637 CA VAL A 104 1.555 -9.139 -10.910 1.00 0.00 C ATOM 1638 C VAL A 104 2.026 -10.613 -10.760 1.00 0.00 C ATOM 1639 O VAL A 104 1.569 -11.354 -9.875 1.00 0.00 O ATOM 1640 CB VAL A 104 1.203 -8.474 -9.520 1.00 0.00 C ATOM 1641 CG1 VAL A 104 1.176 -6.950 -9.639 1.00 0.00 C ATOM 1642 CG2 VAL A 104 -0.143 -8.961 -8.955 1.00 0.00 C ATOM 0 H VAL A 104 -0.331 -9.693 -11.646 1.00 0.00 H new ATOM 0 HA VAL A 104 2.389 -8.565 -11.314 1.00 0.00 H new ATOM 0 HB VAL A 104 1.988 -8.778 -8.828 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.932 -6.514 -8.670 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.154 -6.593 -9.962 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.423 -6.655 -10.370 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.335 -8.472 -8.000 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.942 -8.715 -9.655 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.107 -10.041 -8.810 1.00 0.00 H new ATOM 1652 N PRO A 105 2.926 -11.079 -11.684 1.00 0.00 N ATOM 1653 CA PRO A 105 3.527 -12.428 -11.602 1.00 0.00 C ATOM 1654 C PRO A 105 4.490 -12.554 -10.395 1.00 0.00 C ATOM 1655 O PRO A 105 4.571 -13.609 -9.757 1.00 0.00 O ATOM 1656 CB PRO A 105 4.266 -12.571 -12.962 1.00 0.00 C ATOM 1657 CG PRO A 105 4.580 -11.162 -13.362 1.00 0.00 C ATOM 1658 CD PRO A 105 3.397 -10.345 -12.894 1.00 0.00 C ATOM 0 HA PRO A 105 2.791 -13.215 -11.441 1.00 0.00 H new ATOM 0 HB2 PRO A 105 5.173 -13.167 -12.861 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.640 -13.065 -13.705 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.505 -10.818 -12.899 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.714 -11.079 -14.441 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.685 -9.321 -12.656 1.00 0.00 H new ATOM 0 HD3 PRO A 105 2.621 -10.289 -13.657 1.00 0.00 H new ATOM 1666 N LYS A 106 5.184 -11.440 -10.073 1.00 0.00 N ATOM 1667 CA LYS A 106 6.208 -11.385 -9.012 1.00 0.00 C ATOM 1668 C LYS A 106 5.594 -11.251 -7.605 1.00 0.00 C ATOM 1669 O LYS A 106 6.318 -11.416 -6.609 1.00 0.00 O ATOM 1670 CB LYS A 106 7.176 -10.189 -9.283 1.00 0.00 C ATOM 1671 CG LYS A 106 7.896 -10.201 -10.669 1.00 0.00 C ATOM 1672 CD LYS A 106 9.229 -11.011 -10.711 1.00 0.00 C ATOM 1673 CE LYS A 106 9.071 -12.531 -10.504 1.00 0.00 C ATOM 1674 NZ LYS A 106 10.351 -13.262 -10.672 1.00 0.00 N ATOM 0 H LYS A 106 5.046 -10.548 -10.548 1.00 0.00 H new ATOM 0 HA LYS A 106 6.755 -12.328 -9.036 1.00 0.00 H new ATOM 0 HB2 LYS A 106 6.611 -9.261 -9.196 1.00 0.00 H new ATOM 0 HB3 LYS A 106 7.934 -10.175 -8.500 1.00 0.00 H new ATOM 0 HG2 LYS A 106 7.214 -10.613 -11.413 1.00 0.00 H new ATOM 0 HG3 LYS A 106 8.104 -9.172 -10.963 1.00 0.00 H new ATOM 0 HD2 LYS A 106 9.712 -10.838 -11.673 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.898 -10.622 -9.944 1.00 0.00 H new ATOM 0 HE2 LYS A 106 8.677 -12.720 -9.505 1.00 0.00 H new ATOM 0 HE3 LYS A 106 8.340 -12.917 -11.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 10.192 -14.279 -10.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 10.716 -13.106 -11.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 11.043 -12.914 -9.978 1.00 0.00 H new ATOM 1688 N LEU A 107 4.271 -10.945 -7.534 1.00 0.00 N ATOM 1689 CA LEU A 107 3.578 -10.690 -6.256 1.00 0.00 C ATOM 1690 C LEU A 107 3.619 -11.927 -5.370 1.00 0.00 C ATOM 1691 O LEU A 107 3.317 -13.034 -5.821 1.00 0.00 O ATOM 1692 CB LEU A 107 2.108 -10.253 -6.463 1.00 0.00 C ATOM 1693 CG LEU A 107 1.307 -9.893 -5.161 1.00 0.00 C ATOM 1694 CD1 LEU A 107 1.961 -8.731 -4.392 1.00 0.00 C ATOM 1695 CD2 LEU A 107 -0.179 -9.594 -5.470 1.00 0.00 C ATOM 0 H LEU A 107 3.668 -10.870 -8.353 1.00 0.00 H new ATOM 0 HA LEU A 107 4.107 -9.870 -5.769 1.00 0.00 H new ATOM 0 HB2 LEU A 107 2.097 -9.386 -7.124 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.581 -11.055 -6.980 1.00 0.00 H new ATOM 0 HG LEU A 107 1.338 -10.770 -4.515 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.377 -8.512 -3.498 1.00 0.00 H new ATOM 0 HD12 LEU A 107 2.975 -9.010 -4.104 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.995 -7.847 -5.029 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -0.701 -9.349 -4.545 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -0.245 -8.751 -6.158 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.640 -10.471 -5.925 1.00 0.00 H new ATOM 1707 N ARG A 108 4.020 -11.715 -4.120 1.00 0.00 N ATOM 1708 CA ARG A 108 4.128 -12.772 -3.122 1.00 0.00 C ATOM 1709 C ARG A 108 3.562 -12.297 -1.786 1.00 0.00 C ATOM 1710 O ARG A 108 2.962 -13.082 -1.067 1.00 0.00 O ATOM 1711 CB ARG A 108 5.605 -13.217 -2.981 1.00 0.00 C ATOM 1712 CG ARG A 108 6.582 -12.146 -2.437 1.00 0.00 C ATOM 1713 CD ARG A 108 8.043 -12.610 -2.522 1.00 0.00 C ATOM 1714 NE ARG A 108 8.486 -12.726 -3.929 1.00 0.00 N ATOM 1715 CZ ARG A 108 9.244 -13.696 -4.450 1.00 0.00 C ATOM 1716 NH1 ARG A 108 9.564 -14.769 -3.751 1.00 0.00 N ATOM 1717 NH2 ARG A 108 9.672 -13.581 -5.692 1.00 0.00 N ATOM 0 H ARG A 108 4.282 -10.794 -3.769 1.00 0.00 H new ATOM 0 HA ARG A 108 3.543 -13.633 -3.446 1.00 0.00 H new ATOM 0 HB2 ARG A 108 5.642 -14.084 -2.322 1.00 0.00 H new ATOM 0 HB3 ARG A 108 5.961 -13.544 -3.958 1.00 0.00 H new ATOM 0 HG2 ARG A 108 6.461 -11.222 -3.003 1.00 0.00 H new ATOM 0 HG3 ARG A 108 6.332 -11.920 -1.400 1.00 0.00 H new ATOM 0 HD2 ARG A 108 8.683 -11.904 -1.993 1.00 0.00 H new ATOM 0 HD3 ARG A 108 8.151 -13.573 -2.023 1.00 0.00 H new ATOM 0 HE ARG A 108 8.182 -11.990 -4.567 1.00 0.00 H new ATOM 0 HH11 ARG A 108 9.231 -14.871 -2.792 1.00 0.00 H new ATOM 0 HH12 ARG A 108 10.144 -15.496 -4.170 1.00 0.00 H new ATOM 0 HH21 ARG A 108 9.424 -12.759 -6.243 1.00 0.00 H new ATOM 0 HH22 ARG A 108 10.251 -14.314 -6.102 1.00 0.00 H new ATOM 1731 N LEU A 109 3.738 -10.992 -1.476 1.00 0.00 N ATOM 1732 CA LEU A 109 3.312 -10.392 -0.199 1.00 0.00 C ATOM 1733 C LEU A 109 2.465 -9.137 -0.476 1.00 0.00 C ATOM 1734 O LEU A 109 2.851 -8.289 -1.275 1.00 0.00 O ATOM 1735 CB LEU A 109 4.554 -10.046 0.671 1.00 0.00 C ATOM 1736 CG LEU A 109 4.273 -9.389 2.071 1.00 0.00 C ATOM 1737 CD1 LEU A 109 3.356 -10.270 2.956 1.00 0.00 C ATOM 1738 CD2 LEU A 109 5.597 -9.041 2.789 1.00 0.00 C ATOM 0 H LEU A 109 4.181 -10.327 -2.109 1.00 0.00 H new ATOM 0 HA LEU A 109 2.703 -11.107 0.353 1.00 0.00 H new ATOM 0 HB2 LEU A 109 5.122 -10.962 0.833 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.192 -9.371 0.100 1.00 0.00 H new ATOM 0 HG LEU A 109 3.732 -8.460 1.894 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.190 -9.775 3.913 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.400 -10.419 2.454 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.832 -11.236 3.125 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.378 -8.587 3.756 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.180 -9.950 2.938 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.168 -8.340 2.180 1.00 0.00 H new ATOM 1750 N ILE A 110 1.303 -9.048 0.185 1.00 0.00 N ATOM 1751 CA ILE A 110 0.364 -7.916 0.076 1.00 0.00 C ATOM 1752 C ILE A 110 0.273 -7.226 1.448 1.00 0.00 C ATOM 1753 O ILE A 110 0.222 -7.901 2.482 1.00 0.00 O ATOM 1754 CB ILE A 110 -1.066 -8.397 -0.401 1.00 0.00 C ATOM 1755 CG1 ILE A 110 -0.947 -9.188 -1.747 1.00 0.00 C ATOM 1756 CG2 ILE A 110 -2.064 -7.207 -0.522 1.00 0.00 C ATOM 1757 CD1 ILE A 110 -2.244 -9.780 -2.272 1.00 0.00 C ATOM 0 H ILE A 110 0.980 -9.774 0.824 1.00 0.00 H new ATOM 0 HA ILE A 110 0.732 -7.214 -0.672 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.470 -9.068 0.357 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.539 -8.521 -2.506 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.227 -9.995 -1.612 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.034 -7.578 -0.852 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.172 -6.722 0.448 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -1.685 -6.487 -1.247 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.052 -10.306 -3.207 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -2.648 -10.478 -1.539 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.964 -8.981 -2.447 1.00 0.00 H new ATOM 1769 N CYS A 111 0.264 -5.890 1.444 1.00 0.00 N ATOM 1770 CA CYS A 111 0.290 -5.069 2.659 1.00 0.00 C ATOM 1771 C CYS A 111 -0.958 -4.176 2.714 1.00 0.00 C ATOM 1772 O CYS A 111 -1.160 -3.343 1.843 1.00 0.00 O ATOM 1773 CB CYS A 111 1.577 -4.226 2.650 1.00 0.00 C ATOM 1774 SG CYS A 111 3.070 -5.230 2.611 1.00 0.00 S ATOM 0 H CYS A 111 0.238 -5.340 0.585 1.00 0.00 H new ATOM 0 HA CYS A 111 0.283 -5.702 3.546 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.567 -3.565 1.783 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.595 -3.590 3.535 1.00 0.00 H new ATOM 0 HG CYS A 111 3.332 -5.664 3.808 1.00 0.00 H new ATOM 1780 N PHE A 112 -1.800 -4.380 3.731 1.00 0.00 N ATOM 1781 CA PHE A 112 -3.016 -3.586 3.945 1.00 0.00 C ATOM 1782 C PHE A 112 -2.702 -2.436 4.907 1.00 0.00 C ATOM 1783 O PHE A 112 -2.374 -2.692 6.059 1.00 0.00 O ATOM 1784 CB PHE A 112 -4.135 -4.488 4.517 1.00 0.00 C ATOM 1785 CG PHE A 112 -4.508 -5.647 3.589 1.00 0.00 C ATOM 1786 CD1 PHE A 112 -5.388 -5.453 2.524 1.00 0.00 C ATOM 1787 CD2 PHE A 112 -3.959 -6.919 3.765 1.00 0.00 C ATOM 1788 CE1 PHE A 112 -5.712 -6.487 1.673 1.00 0.00 C ATOM 1789 CE2 PHE A 112 -4.283 -7.949 2.908 1.00 0.00 C ATOM 1790 CZ PHE A 112 -5.160 -7.734 1.865 1.00 0.00 C ATOM 0 H PHE A 112 -1.657 -5.105 4.434 1.00 0.00 H new ATOM 0 HA PHE A 112 -3.361 -3.171 2.998 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -3.814 -4.889 5.478 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -5.021 -3.882 4.705 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -5.822 -4.477 2.364 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.274 -7.097 4.581 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -6.398 -6.320 0.856 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -3.849 -8.927 3.054 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.414 -8.545 1.198 1.00 0.00 H new ATOM 1800 N ASN A 113 -2.783 -1.179 4.428 1.00 0.00 N ATOM 1801 CA ASN A 113 -2.517 0.014 5.267 1.00 0.00 C ATOM 1802 C ASN A 113 -3.869 0.590 5.762 1.00 0.00 C ATOM 1803 O ASN A 113 -4.400 1.584 5.243 1.00 0.00 O ATOM 1804 CB ASN A 113 -1.624 1.053 4.502 1.00 0.00 C ATOM 1805 CG ASN A 113 -2.194 1.543 3.159 1.00 0.00 C ATOM 1806 OD1 ASN A 113 -2.012 0.908 2.131 1.00 0.00 O ATOM 1807 ND2 ASN A 113 -2.868 2.689 3.150 1.00 0.00 N ATOM 0 H ASN A 113 -3.031 -0.960 3.463 1.00 0.00 H new ATOM 0 HA ASN A 113 -1.938 -0.261 6.149 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -1.465 1.917 5.148 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -0.647 0.605 4.322 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -3.244 3.053 2.274 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.009 3.204 4.019 1.00 0.00 H new ATOM 1814 N GLY A 114 -4.442 -0.088 6.765 1.00 0.00 N ATOM 1815 CA GLY A 114 -5.737 0.290 7.339 1.00 0.00 C ATOM 1816 C GLY A 114 -6.508 -0.928 7.805 1.00 0.00 C ATOM 1817 O GLY A 114 -6.533 -1.944 7.099 1.00 0.00 O ATOM 0 H GLY A 114 -4.022 -0.910 7.199 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.581 0.968 8.178 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.323 0.832 6.596 1.00 0.00 H new ATOM 1821 N ARG A 115 -7.097 -0.827 9.007 1.00 0.00 N ATOM 1822 CA ARG A 115 -7.921 -1.889 9.616 1.00 0.00 C ATOM 1823 C ARG A 115 -9.039 -2.387 8.665 1.00 0.00 C ATOM 1824 O ARG A 115 -9.170 -3.595 8.454 1.00 0.00 O ATOM 1825 CB ARG A 115 -8.537 -1.382 10.952 1.00 0.00 C ATOM 1826 CG ARG A 115 -9.171 -2.482 11.842 1.00 0.00 C ATOM 1827 CD ARG A 115 -9.941 -1.902 13.041 1.00 0.00 C ATOM 1828 NE ARG A 115 -9.094 -1.049 13.900 1.00 0.00 N ATOM 1829 CZ ARG A 115 -9.484 -0.499 15.061 1.00 0.00 C ATOM 1830 NH1 ARG A 115 -10.702 -0.714 15.553 1.00 0.00 N ATOM 1831 NH2 ARG A 115 -8.641 0.260 15.731 1.00 0.00 N ATOM 0 H ARG A 115 -7.015 0.004 9.593 1.00 0.00 H new ATOM 0 HA ARG A 115 -7.266 -2.738 9.813 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.759 -0.877 11.524 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.299 -0.637 10.723 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -9.848 -3.087 11.239 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.387 -3.147 12.205 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -10.787 -1.319 12.677 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -10.349 -2.719 13.636 1.00 0.00 H new ATOM 0 HE ARG A 115 -8.141 -0.864 13.587 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -11.360 -1.307 15.046 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -10.978 -0.286 16.437 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -7.703 0.425 15.367 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -8.927 0.683 16.614 1.00 0.00 H new ATOM 1845 N LYS A 116 -9.850 -1.442 8.134 1.00 0.00 N ATOM 1846 CA LYS A 116 -10.925 -1.727 7.140 1.00 0.00 C ATOM 1847 C LYS A 116 -10.443 -2.601 5.962 1.00 0.00 C ATOM 1848 O LYS A 116 -11.179 -3.474 5.505 1.00 0.00 O ATOM 1849 CB LYS A 116 -11.542 -0.398 6.608 1.00 0.00 C ATOM 1850 CG LYS A 116 -12.418 0.369 7.633 1.00 0.00 C ATOM 1851 CD LYS A 116 -13.693 -0.408 8.035 1.00 0.00 C ATOM 1852 CE LYS A 116 -14.621 -0.702 6.837 1.00 0.00 C ATOM 1853 NZ LYS A 116 -15.727 -1.613 7.199 1.00 0.00 N ATOM 0 H LYS A 116 -9.781 -0.455 8.381 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.689 -2.300 7.665 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.734 0.256 6.281 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.147 -0.621 5.729 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -11.828 0.575 8.526 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.704 1.332 7.210 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -13.406 -1.349 8.505 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -14.242 0.166 8.781 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.032 0.234 6.460 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -14.039 -1.143 6.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.295 -1.823 6.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -15.337 -2.498 7.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.329 -1.160 7.916 1.00 0.00 H new ATOM 1867 N ALA A 117 -9.197 -2.377 5.507 1.00 0.00 N ATOM 1868 CA ALA A 117 -8.581 -3.155 4.406 1.00 0.00 C ATOM 1869 C ALA A 117 -8.332 -4.610 4.837 1.00 0.00 C ATOM 1870 O ALA A 117 -8.454 -5.546 4.038 1.00 0.00 O ATOM 1871 CB ALA A 117 -7.258 -2.504 3.968 1.00 0.00 C ATOM 0 H ALA A 117 -8.586 -1.654 5.888 1.00 0.00 H new ATOM 0 HA ALA A 117 -9.273 -3.157 3.564 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -6.817 -3.086 3.159 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -7.449 -1.488 3.622 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -6.569 -2.476 4.812 1.00 0.00 H new ATOM 1877 N GLY A 118 -7.999 -4.765 6.127 1.00 0.00 N ATOM 1878 CA GLY A 118 -7.654 -6.055 6.719 1.00 0.00 C ATOM 1879 C GLY A 118 -8.817 -7.027 6.867 1.00 0.00 C ATOM 1880 O GLY A 118 -8.597 -8.230 7.057 1.00 0.00 O ATOM 0 H GLY A 118 -7.963 -3.990 6.789 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.884 -6.524 6.107 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.218 -5.881 7.703 1.00 0.00 H new ATOM 1884 N GLU A 119 -10.055 -6.509 6.782 1.00 0.00 N ATOM 1885 CA GLU A 119 -11.272 -7.353 6.745 1.00 0.00 C ATOM 1886 C GLU A 119 -11.295 -8.213 5.468 1.00 0.00 C ATOM 1887 O GLU A 119 -11.862 -9.311 5.450 1.00 0.00 O ATOM 1888 CB GLU A 119 -12.546 -6.476 6.817 1.00 0.00 C ATOM 1889 CG GLU A 119 -12.756 -5.791 8.176 1.00 0.00 C ATOM 1890 CD GLU A 119 -14.023 -4.932 8.218 1.00 0.00 C ATOM 1891 OE1 GLU A 119 -15.136 -5.494 8.307 1.00 0.00 O ATOM 1892 OE2 GLU A 119 -13.918 -3.700 8.132 1.00 0.00 O ATOM 0 H GLU A 119 -10.244 -5.508 6.737 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.253 -8.014 7.612 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -12.494 -5.712 6.041 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.415 -7.096 6.596 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -12.811 -6.551 8.956 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -11.891 -5.166 8.400 1.00 0.00 H new ATOM 1899 N TYR A 120 -10.648 -7.695 4.410 1.00 0.00 N ATOM 1900 CA TYR A 120 -10.617 -8.306 3.070 1.00 0.00 C ATOM 1901 C TYR A 120 -9.259 -8.992 2.803 1.00 0.00 C ATOM 1902 O TYR A 120 -8.943 -9.330 1.658 1.00 0.00 O ATOM 1903 CB TYR A 120 -10.925 -7.210 2.017 1.00 0.00 C ATOM 1904 CG TYR A 120 -12.212 -6.433 2.340 1.00 0.00 C ATOM 1905 CD1 TYR A 120 -13.462 -6.898 1.934 1.00 0.00 C ATOM 1906 CD2 TYR A 120 -12.171 -5.253 3.083 1.00 0.00 C ATOM 1907 CE1 TYR A 120 -14.615 -6.208 2.251 1.00 0.00 C ATOM 1908 CE2 TYR A 120 -13.318 -4.566 3.402 1.00 0.00 C ATOM 1909 CZ TYR A 120 -14.536 -5.043 2.985 1.00 0.00 C ATOM 1910 OH TYR A 120 -15.683 -4.349 3.299 1.00 0.00 O ATOM 0 H TYR A 120 -10.122 -6.823 4.463 1.00 0.00 H new ATOM 0 HA TYR A 120 -11.376 -9.086 3.003 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -10.087 -6.515 1.965 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -11.019 -7.671 1.034 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -13.529 -7.812 1.363 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -11.217 -4.871 3.415 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -15.576 -6.579 1.925 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -13.261 -3.654 3.978 1.00 0.00 H new ATOM 0 HH TYR A 120 -15.488 -3.697 4.004 1.00 0.00 H new ATOM 1920 N GLU A 121 -8.463 -9.209 3.877 1.00 0.00 N ATOM 1921 CA GLU A 121 -7.264 -10.064 3.822 1.00 0.00 C ATOM 1922 C GLU A 121 -7.600 -11.528 3.383 1.00 0.00 C ATOM 1923 O GLU A 121 -6.946 -12.022 2.457 1.00 0.00 O ATOM 1924 CB GLU A 121 -6.509 -10.063 5.184 1.00 0.00 C ATOM 1925 CG GLU A 121 -5.227 -10.915 5.177 1.00 0.00 C ATOM 1926 CD GLU A 121 -4.466 -10.985 6.518 1.00 0.00 C ATOM 1927 OE1 GLU A 121 -4.774 -11.870 7.351 1.00 0.00 O ATOM 1928 OE2 GLU A 121 -3.536 -10.182 6.733 1.00 0.00 O ATOM 0 H GLU A 121 -8.635 -8.799 4.795 1.00 0.00 H new ATOM 0 HA GLU A 121 -6.610 -9.637 3.062 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -6.252 -9.037 5.447 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -7.178 -10.433 5.961 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.488 -11.929 4.874 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.553 -10.519 4.417 1.00 0.00 H new ATOM 1935 N PRO A 122 -8.644 -12.249 3.996 1.00 0.00 N ATOM 1936 CA PRO A 122 -8.970 -13.665 3.630 1.00 0.00 C ATOM 1937 C PRO A 122 -9.309 -13.848 2.130 1.00 0.00 C ATOM 1938 O PRO A 122 -9.139 -14.948 1.581 1.00 0.00 O ATOM 1939 CB PRO A 122 -10.185 -14.021 4.541 1.00 0.00 C ATOM 1940 CG PRO A 122 -10.767 -12.696 4.917 1.00 0.00 C ATOM 1941 CD PRO A 122 -9.575 -11.778 5.073 1.00 0.00 C ATOM 0 HA PRO A 122 -8.114 -14.322 3.784 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.911 -14.638 4.012 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -9.871 -14.582 5.421 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -11.449 -12.331 4.149 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -11.338 -12.764 5.843 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -9.851 -10.732 4.939 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -9.125 -11.865 6.062 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.742 -12.750 1.481 1.00 0.00 N ATOM 1950 CA LEU A 123 -10.090 -12.730 0.053 1.00 0.00 C ATOM 1951 C LEU A 123 -8.842 -13.022 -0.805 1.00 0.00 C ATOM 1952 O LEU A 123 -8.908 -13.760 -1.788 1.00 0.00 O ATOM 1953 CB LEU A 123 -10.705 -11.345 -0.305 1.00 0.00 C ATOM 1954 CG LEU A 123 -11.172 -11.136 -1.786 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -12.246 -12.169 -2.198 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.663 -9.684 -2.014 1.00 0.00 C ATOM 0 H LEU A 123 -9.860 -11.847 1.940 1.00 0.00 H new ATOM 0 HA LEU A 123 -10.826 -13.506 -0.156 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.562 -11.176 0.347 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -9.969 -10.576 -0.070 1.00 0.00 H new ATOM 0 HG LEU A 123 -10.308 -11.300 -2.430 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.544 -11.991 -3.231 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.837 -13.175 -2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -13.115 -12.070 -1.547 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -11.981 -9.566 -3.050 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.502 -9.475 -1.350 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.851 -8.988 -1.802 1.00 0.00 H new ATOM 1968 N LEU A 124 -7.698 -12.452 -0.393 1.00 0.00 N ATOM 1969 CA LEU A 124 -6.423 -12.557 -1.136 1.00 0.00 C ATOM 1970 C LEU A 124 -5.556 -13.708 -0.596 1.00 0.00 C ATOM 1971 O LEU A 124 -4.637 -14.183 -1.282 1.00 0.00 O ATOM 1972 CB LEU A 124 -5.673 -11.204 -1.073 1.00 0.00 C ATOM 1973 CG LEU A 124 -6.525 -9.944 -1.447 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -5.651 -8.703 -1.584 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -7.365 -10.172 -2.717 1.00 0.00 C ATOM 0 H LEU A 124 -7.627 -11.904 0.464 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.640 -12.787 -2.179 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -5.283 -11.071 -0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.814 -11.253 -1.743 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.221 -9.776 -0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.273 -7.847 -1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.144 -8.509 -0.639 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.910 -8.864 -2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.940 -9.273 -2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -6.705 -10.397 -3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.046 -11.008 -2.558 1.00 0.00 H new ATOM 1987 N ARG A 125 -5.852 -14.147 0.646 1.00 0.00 N ATOM 1988 CA ARG A 125 -5.271 -15.379 1.227 1.00 0.00 C ATOM 1989 C ARG A 125 -5.707 -16.601 0.405 1.00 0.00 C ATOM 1990 O ARG A 125 -4.906 -17.500 0.129 1.00 0.00 O ATOM 1991 CB ARG A 125 -5.713 -15.557 2.703 1.00 0.00 C ATOM 1992 CG ARG A 125 -5.199 -14.468 3.659 1.00 0.00 C ATOM 1993 CD ARG A 125 -5.662 -14.663 5.112 1.00 0.00 C ATOM 1994 NE ARG A 125 -5.069 -15.856 5.736 1.00 0.00 N ATOM 1995 CZ ARG A 125 -4.764 -15.970 7.036 1.00 0.00 C ATOM 1996 NH1 ARG A 125 -4.967 -14.955 7.878 1.00 0.00 N ATOM 1997 NH2 ARG A 125 -4.248 -17.102 7.488 1.00 0.00 N ATOM 0 H ARG A 125 -6.496 -13.662 1.271 1.00 0.00 H new ATOM 0 HA ARG A 125 -4.185 -15.290 1.200 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -6.802 -15.573 2.743 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -5.366 -16.527 3.058 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -4.109 -14.455 3.631 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -5.538 -13.495 3.305 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -5.397 -13.782 5.696 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -6.749 -14.746 5.136 1.00 0.00 H new ATOM 0 HE ARG A 125 -4.875 -16.656 5.134 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -5.359 -14.078 7.535 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -4.730 -15.056 8.865 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.085 -17.880 6.848 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -4.013 -17.197 8.476 1.00 0.00 H new ATOM 2011 N GLY A 126 -6.987 -16.579 -0.010 1.00 0.00 N ATOM 2012 CA GLY A 126 -7.564 -17.626 -0.847 1.00 0.00 C ATOM 2013 C GLY A 126 -6.938 -17.702 -2.245 1.00 0.00 C ATOM 2014 O GLY A 126 -7.033 -18.738 -2.911 1.00 0.00 O ATOM 0 H GLY A 126 -7.641 -15.834 0.229 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -7.441 -18.588 -0.349 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.636 -17.453 -0.946 1.00 0.00 H new ATOM 2018 N MET A 127 -6.274 -16.604 -2.676 1.00 0.00 N ATOM 2019 CA MET A 127 -5.586 -16.510 -3.986 1.00 0.00 C ATOM 2020 C MET A 127 -4.116 -16.974 -3.890 1.00 0.00 C ATOM 2021 O MET A 127 -3.338 -16.774 -4.836 1.00 0.00 O ATOM 2022 CB MET A 127 -5.634 -15.044 -4.510 1.00 0.00 C ATOM 2023 CG MET A 127 -7.035 -14.464 -4.678 1.00 0.00 C ATOM 2024 SD MET A 127 -7.004 -12.786 -5.328 1.00 0.00 S ATOM 2025 CE MET A 127 -8.747 -12.388 -5.313 1.00 0.00 C ATOM 0 H MET A 127 -6.200 -15.752 -2.120 1.00 0.00 H new ATOM 0 HA MET A 127 -6.107 -17.169 -4.681 1.00 0.00 H new ATOM 0 HB2 MET A 127 -5.075 -14.410 -3.822 1.00 0.00 H new ATOM 0 HB3 MET A 127 -5.122 -15.001 -5.471 1.00 0.00 H new ATOM 0 HG2 MET A 127 -7.612 -15.101 -5.349 1.00 0.00 H new ATOM 0 HG3 MET A 127 -7.546 -14.469 -3.715 1.00 0.00 H new ATOM 0 HE1 MET A 127 -9.053 -12.057 -6.305 1.00 0.00 H new ATOM 0 HE2 MET A 127 -9.320 -13.272 -5.032 1.00 0.00 H new ATOM 0 HE3 MET A 127 -8.932 -11.592 -4.592 1.00 0.00 H new ATOM 2035 N GLY A 128 -3.745 -17.607 -2.758 1.00 0.00 N ATOM 2036 CA GLY A 128 -2.392 -18.127 -2.554 1.00 0.00 C ATOM 2037 C GLY A 128 -1.318 -17.055 -2.412 1.00 0.00 C ATOM 2038 O GLY A 128 -0.156 -17.307 -2.728 1.00 0.00 O ATOM 0 H GLY A 128 -4.374 -17.767 -1.971 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.387 -18.750 -1.659 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -2.134 -18.773 -3.393 1.00 0.00 H new ATOM 2042 N TYR A 129 -1.699 -15.858 -1.933 1.00 0.00 N ATOM 2043 CA TYR A 129 -0.749 -14.758 -1.666 1.00 0.00 C ATOM 2044 C TYR A 129 -0.551 -14.583 -0.157 1.00 0.00 C ATOM 2045 O TYR A 129 -1.525 -14.649 0.612 1.00 0.00 O ATOM 2046 CB TYR A 129 -1.256 -13.430 -2.290 1.00 0.00 C ATOM 2047 CG TYR A 129 -1.236 -13.414 -3.826 1.00 0.00 C ATOM 2048 CD1 TYR A 129 -0.023 -13.458 -4.517 1.00 0.00 C ATOM 2049 CD2 TYR A 129 -2.411 -13.355 -4.582 1.00 0.00 C ATOM 2050 CE1 TYR A 129 0.015 -13.446 -5.895 1.00 0.00 C ATOM 2051 CE2 TYR A 129 -2.372 -13.344 -5.966 1.00 0.00 C ATOM 2052 CZ TYR A 129 -1.156 -13.390 -6.614 1.00 0.00 C ATOM 2053 OH TYR A 129 -1.103 -13.375 -7.984 1.00 0.00 O ATOM 0 H TYR A 129 -2.669 -15.624 -1.720 1.00 0.00 H new ATOM 0 HA TYR A 129 0.207 -15.014 -2.124 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.274 -13.245 -1.948 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.642 -12.609 -1.920 1.00 0.00 H new ATOM 0 HD1 TYR A 129 0.902 -13.502 -3.962 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.365 -13.317 -4.078 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.964 -13.481 -6.410 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.289 -13.300 -6.535 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.310 -13.864 -8.286 1.00 0.00 H new ATOM 2063 N GLU A 130 0.721 -14.368 0.263 1.00 0.00 N ATOM 2064 CA GLU A 130 1.039 -13.926 1.627 1.00 0.00 C ATOM 2065 C GLU A 130 0.471 -12.526 1.789 1.00 0.00 C ATOM 2066 O GLU A 130 0.575 -11.701 0.883 1.00 0.00 O ATOM 2067 CB GLU A 130 2.566 -13.922 1.922 1.00 0.00 C ATOM 2068 CG GLU A 130 3.274 -15.264 1.704 1.00 0.00 C ATOM 2069 CD GLU A 130 2.688 -16.408 2.543 1.00 0.00 C ATOM 2070 OE1 GLU A 130 3.061 -16.544 3.729 1.00 0.00 O ATOM 2071 OE2 GLU A 130 1.850 -17.178 2.022 1.00 0.00 O ATOM 0 H GLU A 130 1.539 -14.497 -0.332 1.00 0.00 H new ATOM 0 HA GLU A 130 0.599 -14.626 2.338 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.040 -13.172 1.290 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.720 -13.611 2.955 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.214 -15.530 0.649 1.00 0.00 H new ATOM 0 HG3 GLU A 130 4.331 -15.152 1.945 1.00 0.00 H new ATOM 2078 N THR A 131 -0.182 -12.301 2.906 1.00 0.00 N ATOM 2079 CA THR A 131 -0.890 -11.055 3.195 1.00 0.00 C ATOM 2080 C THR A 131 -0.614 -10.651 4.644 1.00 0.00 C ATOM 2081 O THR A 131 -0.347 -11.515 5.492 1.00 0.00 O ATOM 2082 CB THR A 131 -2.423 -11.252 2.961 1.00 0.00 C ATOM 2083 OG1 THR A 131 -2.828 -12.478 3.571 1.00 0.00 O ATOM 2084 CG2 THR A 131 -2.811 -11.278 1.469 1.00 0.00 C ATOM 0 H THR A 131 -0.243 -12.986 3.659 1.00 0.00 H new ATOM 0 HA THR A 131 -0.540 -10.265 2.531 1.00 0.00 H new ATOM 0 HB THR A 131 -2.931 -10.397 3.407 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.944 -12.341 4.535 1.00 0.00 H new ATOM 0 HG21 THR A 131 -3.888 -11.418 1.376 1.00 0.00 H new ATOM 0 HG22 THR A 131 -2.525 -10.335 1.002 1.00 0.00 H new ATOM 0 HG23 THR A 131 -2.294 -12.100 0.973 1.00 0.00 H new ATOM 2092 N LYS A 132 -0.664 -9.345 4.922 1.00 0.00 N ATOM 2093 CA LYS A 132 -0.435 -8.802 6.265 1.00 0.00 C ATOM 2094 C LYS A 132 -1.160 -7.461 6.413 1.00 0.00 C ATOM 2095 O LYS A 132 -1.029 -6.586 5.551 1.00 0.00 O ATOM 2096 CB LYS A 132 1.093 -8.655 6.559 1.00 0.00 C ATOM 2097 CG LYS A 132 1.440 -8.117 7.969 1.00 0.00 C ATOM 2098 CD LYS A 132 0.683 -8.872 9.085 1.00 0.00 C ATOM 2099 CE LYS A 132 1.022 -8.371 10.489 1.00 0.00 C ATOM 2100 NZ LYS A 132 2.404 -8.748 10.892 1.00 0.00 N ATOM 0 H LYS A 132 -0.865 -8.632 4.220 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.840 -9.499 6.999 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.567 -9.628 6.431 1.00 0.00 H new ATOM 0 HB3 LYS A 132 1.528 -7.988 5.815 1.00 0.00 H new ATOM 0 HG2 LYS A 132 2.513 -8.206 8.136 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.197 -7.056 8.021 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.390 -8.771 8.920 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.917 -9.934 9.019 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.917 -7.287 10.523 1.00 0.00 H new ATOM 0 HE3 LYS A 132 0.310 -8.783 11.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.402 -9.065 11.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 2.745 -9.518 10.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.031 -7.924 10.793 1.00 0.00 H new ATOM 2114 N VAL A 133 -1.905 -7.306 7.523 1.00 0.00 N ATOM 2115 CA VAL A 133 -2.604 -6.070 7.846 1.00 0.00 C ATOM 2116 C VAL A 133 -1.669 -5.191 8.678 1.00 0.00 C ATOM 2117 O VAL A 133 -1.535 -5.373 9.897 1.00 0.00 O ATOM 2118 CB VAL A 133 -3.948 -6.298 8.623 1.00 0.00 C ATOM 2119 CG1 VAL A 133 -4.756 -4.968 8.719 1.00 0.00 C ATOM 2120 CG2 VAL A 133 -4.780 -7.427 7.973 1.00 0.00 C ATOM 0 H VAL A 133 -2.033 -8.043 8.217 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.874 -5.588 6.906 1.00 0.00 H new ATOM 0 HB VAL A 133 -3.710 -6.616 9.638 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.685 -5.145 9.261 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.164 -4.220 9.247 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.984 -4.608 7.716 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -5.706 -7.564 8.531 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -5.014 -7.160 6.942 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -4.208 -8.355 7.986 1.00 0.00 H new ATOM 2130 N LEU A 134 -0.963 -4.312 7.978 1.00 0.00 N ATOM 2131 CA LEU A 134 -0.172 -3.249 8.585 1.00 0.00 C ATOM 2132 C LEU A 134 -1.127 -2.186 9.195 1.00 0.00 C ATOM 2133 O LEU A 134 -2.251 -2.001 8.690 1.00 0.00 O ATOM 2134 CB LEU A 134 0.770 -2.628 7.510 1.00 0.00 C ATOM 2135 CG LEU A 134 1.776 -3.608 6.811 1.00 0.00 C ATOM 2136 CD1 LEU A 134 2.701 -2.853 5.826 1.00 0.00 C ATOM 2137 CD2 LEU A 134 2.596 -4.395 7.853 1.00 0.00 C ATOM 0 H LEU A 134 -0.923 -4.318 6.959 1.00 0.00 H new ATOM 0 HA LEU A 134 0.450 -3.646 9.387 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.152 -2.167 6.740 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.343 -1.828 7.979 1.00 0.00 H new ATOM 0 HG LEU A 134 1.194 -4.326 6.233 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.387 -3.559 5.357 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.097 -2.369 5.058 1.00 0.00 H new ATOM 0 HD13 LEU A 134 3.271 -2.099 6.368 1.00 0.00 H new ATOM 0 HD21 LEU A 134 3.285 -5.067 7.342 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.161 -3.699 8.473 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.922 -4.977 8.482 1.00 0.00 H new ATOM 2149 N PRO A 135 -0.722 -1.481 10.297 1.00 0.00 N ATOM 2150 CA PRO A 135 -1.565 -0.414 10.891 1.00 0.00 C ATOM 2151 C PRO A 135 -1.729 0.770 9.910 1.00 0.00 C ATOM 2152 O PRO A 135 -0.867 0.983 9.035 1.00 0.00 O ATOM 2153 CB PRO A 135 -0.782 -0.009 12.172 1.00 0.00 C ATOM 2154 CG PRO A 135 0.646 -0.376 11.868 1.00 0.00 C ATOM 2155 CD PRO A 135 0.576 -1.633 11.019 1.00 0.00 C ATOM 0 HA PRO A 135 -2.582 -0.737 11.113 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -0.883 1.056 12.380 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -1.151 -0.541 13.049 1.00 0.00 H new ATOM 0 HG2 PRO A 135 1.152 0.429 11.335 1.00 0.00 H new ATOM 0 HG3 PRO A 135 1.208 -0.554 12.785 1.00 0.00 H new ATOM 0 HD2 PRO A 135 1.416 -1.700 10.328 1.00 0.00 H new ATOM 0 HD3 PRO A 135 0.594 -2.535 11.631 1.00 0.00 H new ATOM 2163 N SER A 136 -2.855 1.507 10.032 1.00 0.00 N ATOM 2164 CA SER A 136 -3.083 2.739 9.259 1.00 0.00 C ATOM 2165 C SER A 136 -1.950 3.729 9.590 1.00 0.00 C ATOM 2166 O SER A 136 -1.755 4.097 10.752 1.00 0.00 O ATOM 2167 CB SER A 136 -4.487 3.337 9.553 1.00 0.00 C ATOM 2168 OG SER A 136 -4.738 3.429 10.943 1.00 0.00 O ATOM 0 H SER A 136 -3.620 1.265 10.662 1.00 0.00 H new ATOM 0 HA SER A 136 -3.068 2.520 8.191 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.562 4.327 9.104 1.00 0.00 H new ATOM 0 HB3 SER A 136 -5.252 2.716 9.086 1.00 0.00 H new ATOM 0 HG SER A 136 -5.629 3.810 11.090 1.00 0.00 H new ATOM 2174 N SER A 137 -1.196 4.098 8.549 1.00 0.00 N ATOM 2175 CA SER A 137 0.089 4.820 8.648 1.00 0.00 C ATOM 2176 C SER A 137 -0.060 6.335 8.949 1.00 0.00 C ATOM 2177 O SER A 137 0.747 7.138 8.503 1.00 0.00 O ATOM 2178 CB SER A 137 0.873 4.567 7.339 1.00 0.00 C ATOM 2179 OG SER A 137 0.062 4.804 6.192 1.00 0.00 O ATOM 0 H SER A 137 -1.465 3.900 7.585 1.00 0.00 H new ATOM 0 HA SER A 137 0.637 4.433 9.507 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.749 5.215 7.307 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.236 3.539 7.324 1.00 0.00 H new ATOM 0 HG SER A 137 -0.158 5.758 6.138 1.00 0.00 H new ATOM 2185 N SER A 138 -1.084 6.702 9.730 1.00 0.00 N ATOM 2186 CA SER A 138 -1.244 8.045 10.295 1.00 0.00 C ATOM 2187 C SER A 138 -0.440 8.142 11.610 1.00 0.00 C ATOM 2188 O SER A 138 -0.279 7.137 12.313 1.00 0.00 O ATOM 2189 CB SER A 138 -2.747 8.317 10.538 1.00 0.00 C ATOM 2190 OG SER A 138 -3.489 8.150 9.335 1.00 0.00 O ATOM 0 H SER A 138 -1.835 6.063 9.990 1.00 0.00 H new ATOM 0 HA SER A 138 -0.864 8.797 9.603 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.126 7.638 11.302 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.882 9.330 10.917 1.00 0.00 H new ATOM 0 HG SER A 138 -4.438 8.325 9.509 1.00 0.00 H new ATOM 2196 N GLY A 139 0.013 9.364 11.938 1.00 0.00 N ATOM 2197 CA GLY A 139 0.795 9.638 13.157 1.00 0.00 C ATOM 2198 C GLY A 139 0.060 9.331 14.458 1.00 0.00 C ATOM 2199 O GLY A 139 0.688 9.158 15.512 1.00 0.00 O ATOM 0 H GLY A 139 -0.153 10.191 11.365 1.00 0.00 H new ATOM 0 HA2 GLY A 139 1.713 9.051 13.125 1.00 0.00 H new ATOM 0 HA3 GLY A 139 1.088 10.688 13.158 1.00 0.00 H new ATOM 2203 N ALA A 140 -1.278 9.271 14.375 1.00 0.00 N ATOM 2204 CA ALA A 140 -2.140 8.883 15.486 1.00 0.00 C ATOM 2205 C ALA A 140 -1.859 7.435 15.926 1.00 0.00 C ATOM 2206 O ALA A 140 -1.731 7.149 17.118 1.00 0.00 O ATOM 2207 CB ALA A 140 -3.606 9.033 15.076 1.00 0.00 C ATOM 0 H ALA A 140 -1.791 9.494 13.522 1.00 0.00 H new ATOM 0 HA ALA A 140 -1.930 9.538 16.331 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.248 8.743 15.908 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -3.805 10.071 14.809 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.811 8.392 14.218 1.00 0.00 H new ATOM 2213 N ASN A 141 -1.751 6.523 14.945 1.00 0.00 N ATOM 2214 CA ASN A 141 -1.375 5.117 15.199 1.00 0.00 C ATOM 2215 C ASN A 141 0.136 4.965 15.395 1.00 0.00 C ATOM 2216 O ASN A 141 0.556 4.053 16.079 1.00 0.00 O ATOM 2217 CB ASN A 141 -1.847 4.181 14.053 1.00 0.00 C ATOM 2218 CG ASN A 141 -3.366 4.151 13.876 1.00 0.00 C ATOM 2219 OD1 ASN A 141 -4.045 5.167 14.022 1.00 0.00 O ATOM 2220 ND2 ASN A 141 -3.909 2.983 13.558 1.00 0.00 N ATOM 0 H ASN A 141 -1.920 6.734 13.961 1.00 0.00 H new ATOM 0 HA ASN A 141 -1.879 4.823 16.119 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -1.387 4.503 13.119 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.492 3.170 14.251 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -4.918 2.908 13.427 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -3.318 2.160 13.444 1.00 0.00 H new ATOM 2227 N ARG A 142 0.923 5.896 14.825 1.00 0.00 N ATOM 2228 CA ARG A 142 2.408 5.829 14.872 1.00 0.00 C ATOM 2229 C ARG A 142 2.923 6.201 16.280 1.00 0.00 C ATOM 2230 O ARG A 142 4.000 5.763 16.691 1.00 0.00 O ATOM 2231 CB ARG A 142 3.074 6.719 13.780 1.00 0.00 C ATOM 2232 CG ARG A 142 4.586 6.429 13.573 1.00 0.00 C ATOM 2233 CD ARG A 142 5.247 7.336 12.527 1.00 0.00 C ATOM 2234 NE ARG A 142 6.631 6.928 12.248 1.00 0.00 N ATOM 2235 CZ ARG A 142 7.563 7.659 11.619 1.00 0.00 C ATOM 2236 NH1 ARG A 142 7.316 8.891 11.202 1.00 0.00 N ATOM 2237 NH2 ARG A 142 8.755 7.136 11.400 1.00 0.00 N ATOM 0 H ARG A 142 0.561 6.707 14.324 1.00 0.00 H new ATOM 0 HA ARG A 142 2.694 4.799 14.657 1.00 0.00 H new ATOM 0 HB2 ARG A 142 2.552 6.570 12.835 1.00 0.00 H new ATOM 0 HB3 ARG A 142 2.948 7.767 14.052 1.00 0.00 H new ATOM 0 HG2 ARG A 142 5.104 6.548 14.525 1.00 0.00 H new ATOM 0 HG3 ARG A 142 4.710 5.389 13.271 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.667 7.310 11.604 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.236 8.367 12.881 1.00 0.00 H new ATOM 0 HE ARG A 142 6.910 5.999 12.563 1.00 0.00 H new ATOM 0 HH11 ARG A 142 6.398 9.307 11.357 1.00 0.00 H new ATOM 0 HH12 ARG A 142 8.044 9.424 10.726 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.959 6.185 11.708 1.00 0.00 H new ATOM 0 HH22 ARG A 142 9.472 7.682 10.923 1.00 0.00 H new ATOM 2251 N ARG A 143 2.122 7.000 17.023 1.00 0.00 N ATOM 2252 CA ARG A 143 2.445 7.386 18.420 1.00 0.00 C ATOM 2253 C ARG A 143 2.405 6.164 19.366 1.00 0.00 C ATOM 2254 O ARG A 143 3.101 6.122 20.387 1.00 0.00 O ATOM 2255 CB ARG A 143 1.479 8.491 18.934 1.00 0.00 C ATOM 2256 CG ARG A 143 1.979 9.217 20.211 1.00 0.00 C ATOM 2257 CD ARG A 143 0.949 10.182 20.828 1.00 0.00 C ATOM 2258 NE ARG A 143 0.521 11.247 19.894 1.00 0.00 N ATOM 2259 CZ ARG A 143 0.071 12.459 20.262 1.00 0.00 C ATOM 2260 NH1 ARG A 143 0.020 12.812 21.540 1.00 0.00 N ATOM 2261 NH2 ARG A 143 -0.334 13.316 19.342 1.00 0.00 N ATOM 0 H ARG A 143 1.245 7.391 16.679 1.00 0.00 H new ATOM 0 HA ARG A 143 3.459 7.785 18.418 1.00 0.00 H new ATOM 0 HB2 ARG A 143 1.331 9.227 18.144 1.00 0.00 H new ATOM 0 HB3 ARG A 143 0.507 8.043 19.139 1.00 0.00 H new ATOM 0 HG2 ARG A 143 2.254 8.471 20.956 1.00 0.00 H new ATOM 0 HG3 ARG A 143 2.884 9.774 19.969 1.00 0.00 H new ATOM 0 HD2 ARG A 143 0.075 9.615 21.149 1.00 0.00 H new ATOM 0 HD3 ARG A 143 1.377 10.639 21.720 1.00 0.00 H new ATOM 0 HE ARG A 143 0.571 11.046 18.895 1.00 0.00 H new ATOM 0 HH11 ARG A 143 0.325 12.159 22.262 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -0.324 13.736 21.800 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -0.305 13.057 18.356 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -0.676 14.237 19.618 1.00 0.00 H new ATOM 2275 N PHE A 144 1.589 5.167 18.992 1.00 0.00 N ATOM 2276 CA PHE A 144 1.433 3.908 19.750 1.00 0.00 C ATOM 2277 C PHE A 144 2.345 2.827 19.146 1.00 0.00 C ATOM 2278 O PHE A 144 3.014 2.085 19.858 1.00 0.00 O ATOM 2279 CB PHE A 144 -0.047 3.421 19.711 1.00 0.00 C ATOM 2280 CG PHE A 144 -1.044 4.361 20.394 1.00 0.00 C ATOM 2281 CD1 PHE A 144 -1.518 5.497 19.745 1.00 0.00 C ATOM 2282 CD2 PHE A 144 -1.507 4.107 21.686 1.00 0.00 C ATOM 2283 CE1 PHE A 144 -2.418 6.344 20.359 1.00 0.00 C ATOM 2284 CE2 PHE A 144 -2.406 4.957 22.297 1.00 0.00 C ATOM 2285 CZ PHE A 144 -2.862 6.073 21.633 1.00 0.00 C ATOM 0 H PHE A 144 1.014 5.208 18.151 1.00 0.00 H new ATOM 0 HA PHE A 144 1.713 4.090 20.788 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.345 3.289 18.671 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.106 2.442 20.186 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.176 5.719 18.745 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.157 3.233 22.215 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.774 7.221 19.839 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -2.752 4.746 23.298 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.568 6.736 22.112 1.00 0.00 H new ATOM 2295 N SER A 145 2.362 2.792 17.816 1.00 0.00 N ATOM 2296 CA SER A 145 3.006 1.755 17.006 1.00 0.00 C ATOM 2297 C SER A 145 4.335 2.283 16.419 1.00 0.00 C ATOM 2298 O SER A 145 4.645 2.079 15.238 1.00 0.00 O ATOM 2299 CB SER A 145 2.000 1.334 15.900 1.00 0.00 C ATOM 2300 OG SER A 145 0.764 0.906 16.457 1.00 0.00 O ATOM 0 H SER A 145 1.912 3.511 17.249 1.00 0.00 H new ATOM 0 HA SER A 145 3.261 0.884 17.609 1.00 0.00 H new ATOM 0 HB2 SER A 145 1.826 2.173 15.226 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.429 0.530 15.303 1.00 0.00 H new ATOM 0 HG SER A 145 0.152 0.649 15.736 1.00 0.00 H new ATOM 2306 N LYS A 146 5.133 2.945 17.276 1.00 0.00 N ATOM 2307 CA LYS A 146 6.446 3.501 16.889 1.00 0.00 C ATOM 2308 C LYS A 146 7.482 2.365 16.720 1.00 0.00 C ATOM 2309 O LYS A 146 8.449 2.502 15.969 1.00 0.00 O ATOM 2310 CB LYS A 146 6.933 4.538 17.941 1.00 0.00 C ATOM 2311 CG LYS A 146 8.121 5.418 17.484 1.00 0.00 C ATOM 2312 CD LYS A 146 7.740 6.385 16.332 1.00 0.00 C ATOM 2313 CE LYS A 146 8.956 7.141 15.760 1.00 0.00 C ATOM 2314 NZ LYS A 146 9.944 6.223 15.125 1.00 0.00 N ATOM 0 H LYS A 146 4.889 3.110 18.253 1.00 0.00 H new ATOM 0 HA LYS A 146 6.337 4.013 15.933 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.098 5.188 18.204 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.221 4.006 18.848 1.00 0.00 H new ATOM 0 HG2 LYS A 146 8.487 5.996 18.332 1.00 0.00 H new ATOM 0 HG3 LYS A 146 8.940 4.776 17.159 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.261 5.820 15.533 1.00 0.00 H new ATOM 0 HD3 LYS A 146 7.008 7.106 16.696 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.615 7.870 15.024 1.00 0.00 H new ATOM 0 HE3 LYS A 146 9.443 7.699 16.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 10.363 6.685 14.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 10.694 5.994 15.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 9.465 5.348 14.831 1.00 0.00 H new ATOM 2328 N ASN A 147 7.273 1.249 17.448 1.00 0.00 N ATOM 2329 CA ASN A 147 8.093 0.017 17.317 1.00 0.00 C ATOM 2330 C ASN A 147 7.561 -0.912 16.197 1.00 0.00 C ATOM 2331 O ASN A 147 8.200 -1.915 15.863 1.00 0.00 O ATOM 2332 CB ASN A 147 8.115 -0.752 18.666 1.00 0.00 C ATOM 2333 CG ASN A 147 8.807 0.025 19.788 1.00 0.00 C ATOM 2334 OD1 ASN A 147 8.184 0.831 20.480 1.00 0.00 O ATOM 2335 ND2 ASN A 147 10.092 -0.221 19.990 1.00 0.00 N ATOM 0 H ASN A 147 6.532 1.172 18.145 1.00 0.00 H new ATOM 0 HA ASN A 147 9.104 0.322 17.048 1.00 0.00 H new ATOM 0 HB2 ASN A 147 7.092 -0.977 18.966 1.00 0.00 H new ATOM 0 HB3 ASN A 147 8.623 -1.706 18.525 1.00 0.00 H new ATOM 0 HD21 ASN A 147 10.593 0.263 20.735 1.00 0.00 H new ATOM 0 HD22 ASN A 147 10.581 -0.894 19.400 1.00 0.00 H new ATOM 2342 N ARG A 148 6.407 -0.560 15.611 1.00 0.00 N ATOM 2343 CA ARG A 148 5.703 -1.404 14.619 1.00 0.00 C ATOM 2344 C ARG A 148 6.250 -1.141 13.208 1.00 0.00 C ATOM 2345 O ARG A 148 6.188 -2.007 12.344 1.00 0.00 O ATOM 2346 CB ARG A 148 4.190 -1.108 14.660 1.00 0.00 C ATOM 2347 CG ARG A 148 3.273 -2.187 14.044 1.00 0.00 C ATOM 2348 CD ARG A 148 3.211 -3.472 14.904 1.00 0.00 C ATOM 2349 NE ARG A 148 2.897 -3.169 16.312 1.00 0.00 N ATOM 2350 CZ ARG A 148 1.667 -2.982 16.829 1.00 0.00 C ATOM 2351 NH1 ARG A 148 0.571 -3.095 16.079 1.00 0.00 N ATOM 2352 NH2 ARG A 148 1.547 -2.683 18.112 1.00 0.00 N ATOM 0 H ARG A 148 5.930 0.320 15.809 1.00 0.00 H new ATOM 0 HA ARG A 148 5.871 -2.452 14.868 1.00 0.00 H new ATOM 0 HB2 ARG A 148 3.897 -0.960 15.699 1.00 0.00 H new ATOM 0 HB3 ARG A 148 4.010 -0.167 14.141 1.00 0.00 H new ATOM 0 HG2 ARG A 148 2.268 -1.782 13.928 1.00 0.00 H new ATOM 0 HG3 ARG A 148 3.632 -2.438 13.046 1.00 0.00 H new ATOM 0 HD2 ARG A 148 2.455 -4.145 14.499 1.00 0.00 H new ATOM 0 HD3 ARG A 148 4.166 -3.994 14.848 1.00 0.00 H new ATOM 0 HE ARG A 148 3.685 -3.094 16.955 1.00 0.00 H new ATOM 0 HH11 ARG A 148 0.652 -3.328 15.089 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -0.349 -2.948 16.495 1.00 0.00 H new ATOM 0 HH21 ARG A 148 2.379 -2.597 18.696 1.00 0.00 H new ATOM 0 HH22 ARG A 148 0.622 -2.539 18.518 1.00 0.00 H new ATOM 2366 N GLU A 149 6.780 0.076 12.992 1.00 0.00 N ATOM 2367 CA GLU A 149 7.378 0.490 11.701 1.00 0.00 C ATOM 2368 C GLU A 149 8.656 -0.311 11.367 1.00 0.00 C ATOM 2369 O GLU A 149 9.143 -0.272 10.226 1.00 0.00 O ATOM 2370 CB GLU A 149 7.681 2.002 11.712 1.00 0.00 C ATOM 2371 CG GLU A 149 8.712 2.438 12.764 1.00 0.00 C ATOM 2372 CD GLU A 149 8.919 3.954 12.817 1.00 0.00 C ATOM 2373 OE1 GLU A 149 8.102 4.646 13.449 1.00 0.00 O ATOM 2374 OE2 GLU A 149 9.895 4.465 12.224 1.00 0.00 O ATOM 0 H GLU A 149 6.808 0.804 13.706 1.00 0.00 H new ATOM 0 HA GLU A 149 6.648 0.275 10.921 1.00 0.00 H new ATOM 0 HB2 GLU A 149 8.041 2.295 10.726 1.00 0.00 H new ATOM 0 HB3 GLU A 149 6.752 2.545 11.886 1.00 0.00 H new ATOM 0 HG2 GLU A 149 8.390 2.088 13.745 1.00 0.00 H new ATOM 0 HG3 GLU A 149 9.666 1.955 12.550 1.00 0.00 H new ATOM 2381 N SER A 150 9.199 -1.010 12.379 1.00 0.00 N ATOM 2382 CA SER A 150 10.281 -1.980 12.199 1.00 0.00 C ATOM 2383 C SER A 150 9.820 -3.151 11.304 1.00 0.00 C ATOM 2384 O SER A 150 10.618 -3.688 10.529 1.00 0.00 O ATOM 2385 CB SER A 150 10.758 -2.500 13.570 1.00 0.00 C ATOM 2386 OG SER A 150 11.775 -3.476 13.437 1.00 0.00 O ATOM 0 H SER A 150 8.894 -0.914 13.348 1.00 0.00 H new ATOM 0 HA SER A 150 11.115 -1.484 11.703 1.00 0.00 H new ATOM 0 HB2 SER A 150 11.130 -1.666 14.166 1.00 0.00 H new ATOM 0 HB3 SER A 150 9.913 -2.927 14.111 1.00 0.00 H new ATOM 0 HG SER A 150 12.054 -3.781 14.326 1.00 0.00 H new ATOM 2392 N GLU A 151 8.521 -3.541 11.417 1.00 0.00 N ATOM 2393 CA GLU A 151 7.933 -4.581 10.547 1.00 0.00 C ATOM 2394 C GLU A 151 7.743 -4.034 9.128 1.00 0.00 C ATOM 2395 O GLU A 151 7.868 -4.790 8.176 1.00 0.00 O ATOM 2396 CB GLU A 151 6.589 -5.178 11.087 1.00 0.00 C ATOM 2397 CG GLU A 151 5.287 -4.477 10.609 1.00 0.00 C ATOM 2398 CD GLU A 151 4.002 -5.213 11.021 1.00 0.00 C ATOM 2399 OE1 GLU A 151 3.753 -6.314 10.493 1.00 0.00 O ATOM 2400 OE2 GLU A 151 3.233 -4.700 11.851 1.00 0.00 O ATOM 0 H GLU A 151 7.871 -3.150 12.099 1.00 0.00 H new ATOM 0 HA GLU A 151 8.643 -5.408 10.538 1.00 0.00 H new ATOM 0 HB2 GLU A 151 6.539 -6.228 10.797 1.00 0.00 H new ATOM 0 HB3 GLU A 151 6.614 -5.149 12.176 1.00 0.00 H new ATOM 0 HG2 GLU A 151 5.261 -3.465 11.013 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.311 -4.387 9.523 1.00 0.00 H new ATOM 2407 N TRP A 152 7.484 -2.704 8.998 1.00 0.00 N ATOM 2408 CA TRP A 152 7.348 -2.045 7.678 1.00 0.00 C ATOM 2409 C TRP A 152 8.701 -2.103 6.960 1.00 0.00 C ATOM 2410 O TRP A 152 8.766 -2.353 5.753 1.00 0.00 O ATOM 2411 CB TRP A 152 6.881 -0.570 7.822 1.00 0.00 C ATOM 2412 CG TRP A 152 5.418 -0.391 8.169 1.00 0.00 C ATOM 2413 CD1 TRP A 152 4.793 -0.710 9.347 1.00 0.00 C ATOM 2414 CD2 TRP A 152 4.403 0.192 7.330 1.00 0.00 C ATOM 2415 NE1 TRP A 152 3.469 -0.360 9.288 1.00 0.00 N ATOM 2416 CE2 TRP A 152 3.205 0.191 8.061 1.00 0.00 C ATOM 2417 CE3 TRP A 152 4.396 0.711 6.030 1.00 0.00 C ATOM 2418 CZ2 TRP A 152 2.013 0.693 7.541 1.00 0.00 C ATOM 2419 CZ3 TRP A 152 3.211 1.207 5.513 1.00 0.00 C ATOM 2420 CH2 TRP A 152 2.032 1.195 6.269 1.00 0.00 C ATOM 0 H TRP A 152 7.366 -2.073 9.791 1.00 0.00 H new ATOM 0 HA TRP A 152 6.589 -2.570 7.098 1.00 0.00 H new ATOM 0 HB2 TRP A 152 7.483 -0.088 8.592 1.00 0.00 H new ATOM 0 HB3 TRP A 152 7.083 -0.048 6.887 1.00 0.00 H new ATOM 0 HD1 TRP A 152 5.274 -1.170 10.198 1.00 0.00 H new ATOM 0 HE1 TRP A 152 2.789 -0.489 10.037 1.00 0.00 H new ATOM 0 HE3 TRP A 152 5.300 0.724 5.440 1.00 0.00 H new ATOM 0 HZ2 TRP A 152 1.104 0.686 8.124 1.00 0.00 H new ATOM 0 HZ3 TRP A 152 3.196 1.609 4.511 1.00 0.00 H new ATOM 0 HH2 TRP A 152 1.122 1.589 5.840 1.00 0.00 H new ATOM 2431 N GLU A 153 9.781 -1.931 7.749 1.00 0.00 N ATOM 2432 CA GLU A 153 11.155 -2.101 7.265 1.00 0.00 C ATOM 2433 C GLU A 153 11.372 -3.562 6.837 1.00 0.00 C ATOM 2434 O GLU A 153 11.893 -3.834 5.759 1.00 0.00 O ATOM 2435 CB GLU A 153 12.197 -1.700 8.337 1.00 0.00 C ATOM 2436 CG GLU A 153 13.656 -1.700 7.821 1.00 0.00 C ATOM 2437 CD GLU A 153 14.697 -1.640 8.943 1.00 0.00 C ATOM 2438 OE1 GLU A 153 14.959 -0.547 9.482 1.00 0.00 O ATOM 2439 OE2 GLU A 153 15.250 -2.694 9.302 1.00 0.00 O ATOM 0 H GLU A 153 9.720 -1.672 8.734 1.00 0.00 H new ATOM 0 HA GLU A 153 11.296 -1.440 6.410 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.954 -0.706 8.712 1.00 0.00 H new ATOM 0 HB3 GLU A 153 12.120 -2.387 9.180 1.00 0.00 H new ATOM 0 HG2 GLU A 153 13.824 -2.599 7.227 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.799 -0.848 7.157 1.00 0.00 H new ATOM 2446 N ALA A 154 10.858 -4.480 7.667 1.00 0.00 N ATOM 2447 CA ALA A 154 11.028 -5.935 7.484 1.00 0.00 C ATOM 2448 C ALA A 154 10.146 -6.476 6.331 1.00 0.00 C ATOM 2449 O ALA A 154 10.256 -7.648 5.971 1.00 0.00 O ATOM 2450 CB ALA A 154 10.729 -6.678 8.797 1.00 0.00 C ATOM 0 H ALA A 154 10.308 -4.236 8.491 1.00 0.00 H new ATOM 0 HA ALA A 154 12.067 -6.116 7.208 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.859 -7.750 8.646 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.414 -6.335 9.573 1.00 0.00 H new ATOM 0 HB3 ALA A 154 9.703 -6.476 9.104 1.00 0.00 H new ATOM 2456 N VAL A 155 9.228 -5.640 5.805 1.00 0.00 N ATOM 2457 CA VAL A 155 8.429 -5.968 4.605 1.00 0.00 C ATOM 2458 C VAL A 155 9.230 -5.634 3.319 1.00 0.00 C ATOM 2459 O VAL A 155 9.387 -6.493 2.443 1.00 0.00 O ATOM 2460 CB VAL A 155 7.035 -5.217 4.591 1.00 0.00 C ATOM 2461 CG1 VAL A 155 6.286 -5.408 3.249 1.00 0.00 C ATOM 2462 CG2 VAL A 155 6.129 -5.672 5.765 1.00 0.00 C ATOM 0 H VAL A 155 9.020 -4.722 6.198 1.00 0.00 H new ATOM 0 HA VAL A 155 8.222 -7.038 4.636 1.00 0.00 H new ATOM 0 HB VAL A 155 7.258 -4.157 4.711 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.335 -4.876 3.284 1.00 0.00 H new ATOM 0 HG12 VAL A 155 6.893 -5.013 2.434 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.102 -6.469 3.083 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.181 -5.135 5.722 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.943 -6.743 5.687 1.00 0.00 H new ATOM 0 HG23 VAL A 155 6.625 -5.458 6.712 1.00 0.00 H new ATOM 2472 N PHE A 156 9.772 -4.401 3.230 1.00 0.00 N ATOM 2473 CA PHE A 156 10.309 -3.861 1.951 1.00 0.00 C ATOM 2474 C PHE A 156 11.856 -3.878 1.853 1.00 0.00 C ATOM 2475 O PHE A 156 12.398 -3.444 0.824 1.00 0.00 O ATOM 2476 CB PHE A 156 9.787 -2.412 1.717 1.00 0.00 C ATOM 2477 CG PHE A 156 8.272 -2.251 1.857 1.00 0.00 C ATOM 2478 CD1 PHE A 156 7.413 -2.687 0.855 1.00 0.00 C ATOM 2479 CD2 PHE A 156 7.710 -1.669 2.994 1.00 0.00 C ATOM 2480 CE1 PHE A 156 6.048 -2.554 0.990 1.00 0.00 C ATOM 2481 CE2 PHE A 156 6.347 -1.538 3.129 1.00 0.00 C ATOM 2482 CZ PHE A 156 5.517 -1.979 2.127 1.00 0.00 C ATOM 0 H PHE A 156 9.852 -3.760 4.020 1.00 0.00 H new ATOM 0 HA PHE A 156 9.945 -4.532 1.173 1.00 0.00 H new ATOM 0 HB2 PHE A 156 10.277 -1.744 2.426 1.00 0.00 H new ATOM 0 HB3 PHE A 156 10.083 -2.090 0.719 1.00 0.00 H new ATOM 0 HD1 PHE A 156 7.820 -3.135 -0.039 1.00 0.00 H new ATOM 0 HD2 PHE A 156 8.357 -1.315 3.783 1.00 0.00 H new ATOM 0 HE1 PHE A 156 5.392 -2.900 0.205 1.00 0.00 H new ATOM 0 HE2 PHE A 156 5.931 -1.090 4.019 1.00 0.00 H new ATOM 0 HZ PHE A 156 4.447 -1.876 2.229 1.00 0.00 H new ATOM 2492 N ARG A 157 12.577 -4.377 2.885 1.00 0.00 N ATOM 2493 CA ARG A 157 14.072 -4.381 2.868 1.00 0.00 C ATOM 2494 C ARG A 157 14.645 -5.506 1.978 1.00 0.00 C ATOM 2495 O ARG A 157 15.742 -5.358 1.428 1.00 0.00 O ATOM 2496 CB ARG A 157 14.672 -4.463 4.302 1.00 0.00 C ATOM 2497 CG ARG A 157 14.342 -5.756 5.090 1.00 0.00 C ATOM 2498 CD ARG A 157 15.018 -5.802 6.474 1.00 0.00 C ATOM 2499 NE ARG A 157 16.490 -5.929 6.364 1.00 0.00 N ATOM 2500 CZ ARG A 157 17.387 -5.406 7.221 1.00 0.00 C ATOM 2501 NH1 ARG A 157 17.013 -4.592 8.196 1.00 0.00 N ATOM 2502 NH2 ARG A 157 18.675 -5.656 7.051 1.00 0.00 N ATOM 0 H ARG A 157 12.164 -4.776 3.728 1.00 0.00 H new ATOM 0 HA ARG A 157 14.370 -3.428 2.431 1.00 0.00 H new ATOM 0 HB2 ARG A 157 15.756 -4.369 4.230 1.00 0.00 H new ATOM 0 HB3 ARG A 157 14.315 -3.608 4.876 1.00 0.00 H new ATOM 0 HG2 ARG A 157 13.262 -5.834 5.216 1.00 0.00 H new ATOM 0 HG3 ARG A 157 14.658 -6.621 4.508 1.00 0.00 H new ATOM 0 HD2 ARG A 157 14.772 -4.897 7.029 1.00 0.00 H new ATOM 0 HD3 ARG A 157 14.622 -6.643 7.044 1.00 0.00 H new ATOM 0 HE ARG A 157 16.855 -6.458 5.572 1.00 0.00 H new ATOM 0 HH11 ARG A 157 16.029 -4.350 8.309 1.00 0.00 H new ATOM 0 HH12 ARG A 157 17.709 -4.207 8.834 1.00 0.00 H new ATOM 0 HH21 ARG A 157 18.983 -6.242 6.275 1.00 0.00 H new ATOM 0 HH22 ARG A 157 19.360 -5.263 7.696 1.00 0.00 H new ATOM 2516 N HIS A 158 13.882 -6.613 1.806 1.00 0.00 N ATOM 2517 CA HIS A 158 14.328 -7.807 1.029 1.00 0.00 C ATOM 2518 C HIS A 158 14.283 -7.538 -0.485 1.00 0.00 C ATOM 2519 O HIS A 158 14.809 -8.323 -1.281 1.00 0.00 O ATOM 2520 CB HIS A 158 13.463 -9.068 1.377 1.00 0.00 C ATOM 2521 CG HIS A 158 12.145 -9.202 0.628 1.00 0.00 C ATOM 2522 ND1 HIS A 158 10.955 -8.660 1.056 1.00 0.00 N ATOM 2523 CD2 HIS A 158 11.855 -9.848 -0.527 1.00 0.00 C ATOM 2524 CE1 HIS A 158 10.000 -8.970 0.198 1.00 0.00 C ATOM 2525 NE2 HIS A 158 10.519 -9.687 -0.774 1.00 0.00 N ATOM 0 H HIS A 158 12.945 -6.708 2.197 1.00 0.00 H new ATOM 0 HA HIS A 158 15.361 -8.007 1.313 1.00 0.00 H new ATOM 0 HB2 HIS A 158 14.061 -9.959 1.182 1.00 0.00 H new ATOM 0 HB3 HIS A 158 13.250 -9.054 2.446 1.00 0.00 H new ATOM 0 HD1 HIS A 158 10.830 -8.106 1.903 1.00 0.00 H new ATOM 0 HD2 HIS A 158 12.554 -10.393 -1.143 1.00 0.00 H new ATOM 0 HE1 HIS A 158 8.963 -8.682 0.281 1.00 0.00 H new ATOM 2534 N LEU A 159 13.655 -6.408 -0.855 1.00 0.00 N ATOM 2535 CA LEU A 159 13.408 -6.034 -2.252 1.00 0.00 C ATOM 2536 C LEU A 159 14.709 -5.579 -2.940 1.00 0.00 C ATOM 2537 O LEU A 159 14.725 -5.383 -4.155 1.00 0.00 O ATOM 2538 CB LEU A 159 12.330 -4.931 -2.294 1.00 0.00 C ATOM 2539 CG LEU A 159 10.923 -5.348 -1.756 1.00 0.00 C ATOM 2540 CD1 LEU A 159 9.973 -4.146 -1.683 1.00 0.00 C ATOM 2541 CD2 LEU A 159 10.318 -6.483 -2.608 1.00 0.00 C ATOM 0 H LEU A 159 13.303 -5.725 -0.184 1.00 0.00 H new ATOM 0 HA LEU A 159 13.047 -6.903 -2.802 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.684 -4.078 -1.714 1.00 0.00 H new ATOM 0 HB3 LEU A 159 12.221 -4.593 -3.324 1.00 0.00 H new ATOM 0 HG LEU A 159 11.056 -5.724 -0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.004 -4.471 -1.305 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.390 -3.393 -1.014 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.850 -3.719 -2.678 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.339 -6.753 -2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.211 -6.147 -3.639 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.975 -7.352 -2.576 1.00 0.00 H new ATOM 2553 N GLU A 160 15.777 -5.375 -2.120 1.00 0.00 N ATOM 2554 CA GLU A 160 17.182 -5.267 -2.573 1.00 0.00 C ATOM 2555 C GLU A 160 17.536 -6.386 -3.590 1.00 0.00 C ATOM 2556 O GLU A 160 18.248 -6.139 -4.570 1.00 0.00 O ATOM 2557 CB GLU A 160 18.114 -5.341 -1.323 1.00 0.00 C ATOM 2558 CG GLU A 160 19.628 -5.284 -1.615 1.00 0.00 C ATOM 2559 CD GLU A 160 20.098 -3.923 -2.161 1.00 0.00 C ATOM 2560 OE1 GLU A 160 20.425 -3.029 -1.348 1.00 0.00 O ATOM 2561 OE2 GLU A 160 20.146 -3.737 -3.398 1.00 0.00 O ATOM 0 H GLU A 160 15.678 -5.280 -1.109 1.00 0.00 H new ATOM 0 HA GLU A 160 17.323 -4.315 -3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 160 17.860 -4.519 -0.654 1.00 0.00 H new ATOM 0 HB3 GLU A 160 17.900 -6.266 -0.787 1.00 0.00 H new ATOM 0 HG2 GLU A 160 20.175 -5.508 -0.699 1.00 0.00 H new ATOM 0 HG3 GLU A 160 19.881 -6.062 -2.335 1.00 0.00 H new ATOM 2568 N HIS A 161 17.027 -7.608 -3.336 1.00 0.00 N ATOM 2569 CA HIS A 161 17.115 -8.732 -4.283 1.00 0.00 C ATOM 2570 C HIS A 161 16.156 -8.472 -5.478 1.00 0.00 C ATOM 2571 O HIS A 161 14.921 -8.563 -5.295 1.00 0.00 O ATOM 2572 CB HIS A 161 16.785 -10.077 -3.580 1.00 0.00 C ATOM 2573 CG HIS A 161 16.908 -11.270 -4.495 1.00 0.00 C ATOM 2574 ND1 HIS A 161 15.941 -11.603 -5.417 1.00 0.00 N ATOM 2575 CD2 HIS A 161 17.903 -12.176 -4.656 1.00 0.00 C ATOM 2576 CE1 HIS A 161 16.331 -12.657 -6.105 1.00 0.00 C ATOM 2577 NE2 HIS A 161 17.520 -13.021 -5.666 1.00 0.00 N ATOM 0 H HIS A 161 16.544 -7.841 -2.468 1.00 0.00 H new ATOM 0 HA HIS A 161 18.136 -8.806 -4.658 1.00 0.00 H new ATOM 0 HB2 HIS A 161 17.454 -10.209 -2.729 1.00 0.00 H new ATOM 0 HB3 HIS A 161 15.770 -10.034 -3.184 1.00 0.00 H new ATOM 0 HD2 HIS A 161 18.824 -12.224 -4.094 1.00 0.00 H new ATOM 0 HE1 HIS A 161 15.773 -13.140 -6.893 1.00 0.00 H new ATOM 0 HE2 HIS A 161 18.067 -13.805 -6.021 1.00 0.00 H new TER 2586 HIS A 161