USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 989 hydrogens (19 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 81 MET CE :methyl 164:sc= -5.28 (180deg=-2.55!) USER MOD Set 1.2: A 153 MET CE :methyl 151:sc= -14! (180deg=-13.3!) USER MOD Set 2.1: A 69 SER OG : rot 105:sc= 1.3 USER MOD Set 2.2: A 71 THR OG1 : rot 180:sc= 1.05 USER MOD Single : A 1 MET CE :methyl -160:sc= -5.74! (180deg=-7.58!) USER MOD Single : A 1 MET N :NH3+ -151:sc= -1.83 (180deg=-3.78!) USER MOD Single : A 5 TYR OH : rot 30:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ -116:sc= -2.87! (180deg=-5.74!) USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0.0807 USER MOD Single : A 16 GLN : amide:sc= -0.579 K(o=-0.58,f=-5.4!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 21 LYS NZ :NH3+ 174:sc= 0.0243 (180deg=0.0112) USER MOD Single : A 35 SER OG : rot -146:sc= -3.14! USER MOD Single : A 37 SER OG : rot -87:sc= 1.37 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.0324 USER MOD Single : A 39 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00952) USER MOD Single : A 43 LYS NZ :NH3+ -162:sc=-0.000774 (180deg=-0.352) USER MOD Single : A 45 MET CE :methyl 168:sc= -3.87! (180deg=-4.8!) USER MOD Single : A 47 MET CE :methyl 133:sc= -6.03! (180deg=-7.45!) USER MOD Single : A 50 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.17) USER MOD Single : A 51 ASN : amide:sc= -3.38! C(o=-3.4!,f=-2.9!) USER MOD Single : A 53 THR OG1 : rot 106:sc= -2.6! USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 MET CE :methyl -108:sc= -5.33! (180deg=-10.9!) USER MOD Single : A 80 MET CE :methyl -161:sc= -1.57 (180deg=-3.13) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 MET CE :methyl -164:sc= -7.54! (180deg=-7.86!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 84:sc= 0.391 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl -109:sc= -11.9! (180deg=-19.3!) USER MOD Single : A 155 GLN : amide:sc= -0.771 X(o=-0.77,f=-1.1) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HE2:sc= -0.471 X(o=-0.47,f=-0.62) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 HIS :FLIP no HD1:sc= 0.0341 F(o=-1,f=0.034) USER MOD Single : A 168 HIS : no HE2:sc= -0.664! C(o=-0.66!,f=-5.7!) USER MOD Single : A 169 HIS : no HD1:sc= -1.71 X(o=-1.7,f=-2!) USER MOD Single : A 170 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.299 10.612 18.573 1.00 0.00 N ATOM 2 CA MET A 1 -6.098 11.194 17.215 1.00 0.00 C ATOM 3 C MET A 1 -7.077 10.552 16.239 1.00 0.00 C ATOM 4 O MET A 1 -7.367 11.109 15.180 1.00 0.00 O ATOM 5 CB MET A 1 -4.660 10.936 16.760 1.00 0.00 C ATOM 6 CG MET A 1 -3.840 12.219 16.906 1.00 0.00 C ATOM 7 SD MET A 1 -4.344 13.407 15.638 1.00 0.00 S ATOM 8 CE MET A 1 -3.591 12.559 14.227 1.00 0.00 C ATOM 0 H1 MET A 1 -6.041 11.316 19.294 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.297 10.345 18.692 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.700 9.769 18.682 1.00 0.00 H new ATOM 0 HA MET A 1 -6.276 12.269 17.245 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.216 10.139 17.356 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.650 10.602 15.723 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.987 12.646 17.898 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.777 11.997 16.809 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.463 13.264 13.405 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.619 12.161 14.518 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.237 11.742 13.907 1.00 0.00 H new ATOM 20 N ASP A 2 -7.588 9.380 16.604 1.00 0.00 N ATOM 21 CA ASP A 2 -8.539 8.674 15.749 1.00 0.00 C ATOM 22 C ASP A 2 -7.840 8.105 14.518 1.00 0.00 C ATOM 23 O ASP A 2 -7.490 8.840 13.598 1.00 0.00 O ATOM 24 CB ASP A 2 -9.653 9.624 15.317 1.00 0.00 C ATOM 25 CG ASP A 2 -10.951 9.264 16.031 1.00 0.00 C ATOM 26 OD1 ASP A 2 -10.938 8.321 16.804 1.00 0.00 O ATOM 27 OD2 ASP A 2 -11.943 9.936 15.792 1.00 0.00 O1- ATOM 0 H ASP A 2 -7.363 8.902 17.477 1.00 0.00 H new ATOM 0 HA ASP A 2 -8.967 7.848 16.318 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -9.375 10.652 15.547 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -9.794 9.566 14.238 1.00 0.00 H new ATOM 32 N ASP A 3 -7.631 6.791 14.514 1.00 0.00 N ATOM 33 CA ASP A 3 -6.955 6.143 13.391 1.00 0.00 C ATOM 34 C ASP A 3 -7.770 6.331 12.110 1.00 0.00 C ATOM 35 O ASP A 3 -7.220 6.664 11.061 1.00 0.00 O ATOM 36 CB ASP A 3 -6.803 4.653 13.678 1.00 0.00 C ATOM 37 CG ASP A 3 -6.059 4.441 14.994 1.00 0.00 C ATOM 38 OD1 ASP A 3 -4.922 4.871 15.085 1.00 0.00 O ATOM 39 OD2 ASP A 3 -6.647 3.872 15.901 1.00 0.00 O1- ATOM 0 H ASP A 3 -7.915 6.161 15.264 1.00 0.00 H new ATOM 0 HA ASP A 3 -5.972 6.594 13.260 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -7.785 4.183 13.728 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -6.261 4.172 12.864 1.00 0.00 H new ATOM 44 N ILE A 4 -9.084 6.140 12.208 1.00 0.00 N ATOM 45 CA ILE A 4 -9.957 6.313 11.050 1.00 0.00 C ATOM 46 C ILE A 4 -9.686 7.667 10.388 1.00 0.00 C ATOM 47 O ILE A 4 -9.506 7.755 9.170 1.00 0.00 O ATOM 48 CB ILE A 4 -11.419 6.240 11.491 1.00 0.00 C ATOM 49 CG1 ILE A 4 -12.323 6.378 10.263 1.00 0.00 C ATOM 50 CG2 ILE A 4 -11.710 7.364 12.487 1.00 0.00 C ATOM 51 CD1 ILE A 4 -12.654 7.854 10.032 1.00 0.00 C ATOM 0 H ILE A 4 -9.563 5.869 13.067 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.756 5.518 10.332 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.612 5.282 11.973 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -11.826 5.965 9.385 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -13.240 5.808 10.408 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -12.753 7.311 12.801 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -11.063 7.255 13.357 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -11.522 8.328 12.013 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.298 7.950 9.157 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -13.168 8.253 10.906 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.732 8.412 9.867 1.00 0.00 H new ATOM 63 N TYR A 5 -9.611 8.714 11.207 1.00 0.00 N ATOM 64 CA TYR A 5 -9.316 10.053 10.696 1.00 0.00 C ATOM 65 C TYR A 5 -7.860 10.110 10.228 1.00 0.00 C ATOM 66 O TYR A 5 -7.541 10.780 9.244 1.00 0.00 O ATOM 67 CB TYR A 5 -9.564 11.096 11.774 1.00 0.00 C ATOM 68 CG TYR A 5 -11.020 11.062 12.179 1.00 0.00 C ATOM 69 CD1 TYR A 5 -11.402 11.491 13.448 1.00 0.00 C ATOM 70 CD2 TYR A 5 -11.987 10.604 11.275 1.00 0.00 C ATOM 71 CE1 TYR A 5 -12.750 11.464 13.818 1.00 0.00 C ATOM 72 CE2 TYR A 5 -13.336 10.575 11.645 1.00 0.00 C ATOM 73 CZ TYR A 5 -13.719 11.008 12.918 1.00 0.00 C ATOM 74 OH TYR A 5 -15.049 10.983 13.286 1.00 0.00 O ATOM 0 H TYR A 5 -9.749 8.664 12.216 1.00 0.00 H new ATOM 0 HA TYR A 5 -9.973 10.268 9.853 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -8.930 10.900 12.639 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -9.301 12.087 11.404 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -10.657 11.844 14.146 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -11.691 10.273 10.291 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -13.044 11.796 14.802 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -14.080 10.219 10.948 1.00 0.00 H new ATOM 0 HH TYR A 5 -15.223 11.699 13.932 1.00 0.00 H new ATOM 84 N LYS A 6 -6.990 9.375 10.920 1.00 0.00 N ATOM 85 CA LYS A 6 -5.576 9.324 10.539 1.00 0.00 C ATOM 86 C LYS A 6 -5.456 8.899 9.073 1.00 0.00 C ATOM 87 O LYS A 6 -4.743 9.532 8.281 1.00 0.00 O ATOM 88 CB LYS A 6 -4.836 8.324 11.433 1.00 0.00 C ATOM 89 CG LYS A 6 -4.403 9.024 12.721 1.00 0.00 C ATOM 90 CD LYS A 6 -3.047 9.686 12.500 1.00 0.00 C ATOM 91 CE LYS A 6 -3.218 10.961 11.667 1.00 0.00 C ATOM 92 NZ LYS A 6 -3.026 10.636 10.225 1.00 0.00 N1+ ATOM 0 H LYS A 6 -7.233 8.814 11.736 1.00 0.00 H new ATOM 0 HA LYS A 6 -5.131 10.311 10.665 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -5.483 7.478 11.665 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -3.966 7.926 10.911 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -5.143 9.771 13.010 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -4.341 8.304 13.537 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -2.590 9.927 13.460 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -2.374 8.996 11.991 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -4.210 11.384 11.828 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -2.496 11.714 11.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -2.190 11.138 9.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -2.889 9.611 10.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -3.866 10.932 9.688 1.00 0.00 H new ATOM 106 N ALA A 7 -6.207 7.868 8.702 1.00 0.00 N ATOM 107 CA ALA A 7 -6.234 7.410 7.312 1.00 0.00 C ATOM 108 C ALA A 7 -6.843 8.503 6.434 1.00 0.00 C ATOM 109 O ALA A 7 -6.458 8.677 5.278 1.00 0.00 O ATOM 110 CB ALA A 7 -7.046 6.127 7.195 1.00 0.00 C ATOM 0 H ALA A 7 -6.802 7.335 9.336 1.00 0.00 H new ATOM 0 HA ALA A 7 -5.217 7.203 6.980 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.058 5.797 6.156 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -6.595 5.353 7.816 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -8.067 6.311 7.529 1.00 0.00 H new ATOM 116 N ALA A 8 -7.795 9.249 7.000 1.00 0.00 N ATOM 117 CA ALA A 8 -8.436 10.339 6.262 1.00 0.00 C ATOM 118 C ALA A 8 -7.382 11.349 5.822 1.00 0.00 C ATOM 119 O ALA A 8 -7.422 11.848 4.702 1.00 0.00 O ATOM 120 CB ALA A 8 -9.468 11.038 7.158 1.00 0.00 C ATOM 0 H ALA A 8 -8.135 9.121 7.953 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.937 9.929 5.385 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.942 11.848 6.604 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.226 10.319 7.469 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.970 11.444 8.039 1.00 0.00 H new ATOM 126 N VAL A 9 -6.423 11.625 6.704 1.00 0.00 N ATOM 127 CA VAL A 9 -5.351 12.568 6.384 1.00 0.00 C ATOM 128 C VAL A 9 -4.542 12.048 5.197 1.00 0.00 C ATOM 129 O VAL A 9 -4.259 12.784 4.249 1.00 0.00 O ATOM 130 CB VAL A 9 -4.430 12.742 7.593 1.00 0.00 C ATOM 131 CG1 VAL A 9 -3.257 13.649 7.215 1.00 0.00 C ATOM 132 CG2 VAL A 9 -5.213 13.361 8.745 1.00 0.00 C ATOM 0 H VAL A 9 -6.365 11.215 7.636 1.00 0.00 H new ATOM 0 HA VAL A 9 -5.792 13.531 6.127 1.00 0.00 H new ATOM 0 HB VAL A 9 -4.046 11.770 7.902 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -2.601 13.773 8.076 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.698 13.198 6.395 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.635 14.623 6.904 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.556 13.485 9.606 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.600 14.334 8.441 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -6.044 12.708 9.013 1.00 0.00 H new ATOM 142 N GLU A 10 -4.192 10.763 5.244 1.00 0.00 N ATOM 143 CA GLU A 10 -3.444 10.142 4.151 1.00 0.00 C ATOM 144 C GLU A 10 -4.350 9.927 2.938 1.00 0.00 C ATOM 145 O GLU A 10 -3.882 9.826 1.806 1.00 0.00 O ATOM 146 CB GLU A 10 -2.864 8.806 4.606 1.00 0.00 C ATOM 147 CG GLU A 10 -1.750 9.055 5.621 1.00 0.00 C ATOM 148 CD GLU A 10 -1.266 7.732 6.201 1.00 0.00 C ATOM 149 OE1 GLU A 10 -1.951 6.740 6.013 1.00 0.00 O ATOM 150 OE2 GLU A 10 -0.214 7.727 6.818 1.00 0.00 O1- ATOM 0 H GLU A 10 -4.412 10.137 6.019 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.629 10.808 3.867 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -3.646 8.191 5.051 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.474 8.256 3.750 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -0.921 9.576 5.142 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -2.113 9.700 6.421 1.00 0.00 H new ATOM 157 N GLN A 11 -5.655 9.847 3.192 1.00 0.00 N ATOM 158 CA GLN A 11 -6.624 9.641 2.121 1.00 0.00 C ATOM 159 C GLN A 11 -6.769 10.899 1.274 1.00 0.00 C ATOM 160 O GLN A 11 -6.911 10.826 0.053 1.00 0.00 O ATOM 161 CB GLN A 11 -7.981 9.253 2.706 1.00 0.00 C ATOM 162 CG GLN A 11 -7.933 7.806 3.200 1.00 0.00 C ATOM 163 CD GLN A 11 -8.803 6.924 2.309 1.00 0.00 C ATOM 164 OE1 GLN A 11 -9.999 7.176 2.161 1.00 0.00 O ATOM 165 NE2 GLN A 11 -8.270 5.900 1.700 1.00 0.00 N ATOM 0 H GLN A 11 -6.062 9.921 4.124 1.00 0.00 H new ATOM 0 HA GLN A 11 -6.262 8.833 1.485 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.238 9.920 3.529 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -8.759 9.364 1.951 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.905 7.444 3.192 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -8.282 7.753 4.231 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -7.279 5.692 1.823 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.844 5.307 1.101 1.00 0.00 H new ATOM 174 N LEU A 12 -6.741 12.053 1.932 1.00 0.00 N ATOM 175 CA LEU A 12 -6.883 13.319 1.230 1.00 0.00 C ATOM 176 C LEU A 12 -5.939 13.382 0.034 1.00 0.00 C ATOM 177 O LEU A 12 -4.721 13.323 0.189 1.00 0.00 O ATOM 178 CB LEU A 12 -6.583 14.487 2.178 1.00 0.00 C ATOM 179 CG LEU A 12 -7.593 14.493 3.326 1.00 0.00 C ATOM 180 CD1 LEU A 12 -7.512 15.817 4.077 1.00 0.00 C ATOM 181 CD2 LEU A 12 -9.004 14.303 2.761 1.00 0.00 C ATOM 0 H LEU A 12 -6.622 12.136 2.942 1.00 0.00 H new ATOM 0 HA LEU A 12 -7.910 13.395 0.874 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -5.571 14.397 2.572 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -6.631 15.430 1.634 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.365 13.679 4.015 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -8.233 15.817 4.894 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -6.507 15.946 4.480 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.737 16.637 3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -9.726 14.307 3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -9.232 15.115 2.071 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -9.059 13.351 2.232 1.00 0.00 H new ATOM 193 N THR A 13 -6.515 13.511 -1.158 1.00 0.00 N ATOM 194 CA THR A 13 -5.720 13.589 -2.378 1.00 0.00 C ATOM 195 C THR A 13 -4.721 14.737 -2.288 1.00 0.00 C ATOM 196 O THR A 13 -4.628 15.411 -1.262 1.00 0.00 O ATOM 197 CB THR A 13 -6.631 13.792 -3.589 1.00 0.00 C ATOM 198 OG1 THR A 13 -5.889 13.564 -4.779 1.00 0.00 O ATOM 199 CG2 THR A 13 -7.169 15.219 -3.589 1.00 0.00 C ATOM 0 H THR A 13 -7.523 13.563 -1.304 1.00 0.00 H new ATOM 0 HA THR A 13 -5.174 12.653 -2.495 1.00 0.00 H new ATOM 0 HB THR A 13 -7.465 13.092 -3.539 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.471 13.692 -5.557 1.00 0.00 H new ATOM 0 HG21 THR A 13 -7.818 15.363 -4.453 1.00 0.00 H new ATOM 0 HG22 THR A 13 -7.737 15.394 -2.675 1.00 0.00 H new ATOM 0 HG23 THR A 13 -6.337 15.921 -3.639 1.00 0.00 H new ATOM 207 N GLU A 14 -3.971 14.948 -3.364 1.00 0.00 N ATOM 208 CA GLU A 14 -2.975 16.011 -3.386 1.00 0.00 C ATOM 209 C GLU A 14 -3.633 17.366 -3.165 1.00 0.00 C ATOM 210 O GLU A 14 -3.127 18.194 -2.409 1.00 0.00 O ATOM 211 CB GLU A 14 -2.244 16.010 -4.731 1.00 0.00 C ATOM 212 CG GLU A 14 -1.172 17.102 -4.734 1.00 0.00 C ATOM 213 CD GLU A 14 -0.318 16.993 -5.993 1.00 0.00 C ATOM 214 OE1 GLU A 14 -0.580 16.105 -6.789 1.00 0.00 O ATOM 215 OE2 GLU A 14 0.592 17.794 -6.141 1.00 0.00 O1- ATOM 0 H GLU A 14 -4.033 14.403 -4.224 1.00 0.00 H new ATOM 0 HA GLU A 14 -2.261 15.832 -2.582 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.786 15.037 -4.907 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -2.953 16.180 -5.542 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.642 18.084 -4.688 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.543 17.008 -3.849 1.00 0.00 H new ATOM 222 N GLU A 15 -4.759 17.592 -3.836 1.00 0.00 N ATOM 223 CA GLU A 15 -5.469 18.857 -3.701 1.00 0.00 C ATOM 224 C GLU A 15 -6.187 18.940 -2.356 1.00 0.00 C ATOM 225 O GLU A 15 -6.041 19.917 -1.623 1.00 0.00 O ATOM 226 CB GLU A 15 -6.490 19.000 -4.829 1.00 0.00 C ATOM 227 CG GLU A 15 -7.092 20.404 -4.797 1.00 0.00 C ATOM 228 CD GLU A 15 -8.029 20.596 -5.990 1.00 0.00 C ATOM 229 OE1 GLU A 15 -8.240 19.637 -6.715 1.00 0.00 O ATOM 230 OE2 GLU A 15 -8.515 21.703 -6.165 1.00 0.00 O1- ATOM 0 H GLU A 15 -5.194 16.923 -4.471 1.00 0.00 H new ATOM 0 HA GLU A 15 -4.739 19.665 -3.757 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -6.012 18.820 -5.792 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -7.276 18.253 -4.719 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -7.639 20.553 -3.866 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -6.298 21.150 -4.823 1.00 0.00 H new ATOM 237 N GLN A 16 -6.965 17.909 -2.040 1.00 0.00 N ATOM 238 CA GLN A 16 -7.710 17.885 -0.790 1.00 0.00 C ATOM 239 C GLN A 16 -6.793 18.200 0.387 1.00 0.00 C ATOM 240 O GLN A 16 -7.073 19.101 1.183 1.00 0.00 O ATOM 241 CB GLN A 16 -8.340 16.502 -0.587 1.00 0.00 C ATOM 242 CG GLN A 16 -9.744 16.484 -1.195 1.00 0.00 C ATOM 243 CD GLN A 16 -10.071 15.091 -1.726 1.00 0.00 C ATOM 244 OE1 GLN A 16 -9.447 14.111 -1.321 1.00 0.00 O ATOM 245 NE2 GLN A 16 -11.010 14.947 -2.622 1.00 0.00 N ATOM 0 H GLN A 16 -7.094 17.086 -2.629 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.493 18.642 -0.841 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -7.720 15.737 -1.054 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -8.390 16.266 0.476 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -10.477 16.776 -0.443 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -9.808 17.213 -2.003 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -11.526 15.761 -2.956 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -11.228 14.020 -2.988 1.00 0.00 H new ATOM 254 N LYS A 17 -5.692 17.466 0.483 1.00 0.00 N ATOM 255 CA LYS A 17 -4.735 17.681 1.562 1.00 0.00 C ATOM 256 C LYS A 17 -4.080 19.052 1.415 1.00 0.00 C ATOM 257 O LYS A 17 -3.779 19.717 2.403 1.00 0.00 O ATOM 258 CB LYS A 17 -3.666 16.591 1.542 1.00 0.00 C ATOM 259 CG LYS A 17 -3.082 16.424 2.946 1.00 0.00 C ATOM 260 CD LYS A 17 -1.861 15.506 2.883 1.00 0.00 C ATOM 261 CE LYS A 17 -2.247 14.188 2.208 1.00 0.00 C ATOM 262 NZ LYS A 17 -1.107 13.232 2.296 1.00 0.00 N1+ ATOM 0 H LYS A 17 -5.440 16.722 -0.168 1.00 0.00 H new ATOM 0 HA LYS A 17 -5.265 17.640 2.514 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -4.098 15.650 1.202 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -2.877 16.853 0.837 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -2.800 17.395 3.352 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -3.832 16.004 3.616 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -1.058 15.990 2.327 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -1.484 15.315 3.888 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -3.128 13.765 2.690 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -2.508 14.364 1.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -1.369 12.336 1.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -0.277 13.636 1.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -0.878 13.055 3.295 1.00 0.00 H new ATOM 276 N ASN A 18 -3.862 19.469 0.169 1.00 0.00 N ATOM 277 CA ASN A 18 -3.244 20.764 -0.094 1.00 0.00 C ATOM 278 C ASN A 18 -4.091 21.884 0.506 1.00 0.00 C ATOM 279 O ASN A 18 -3.564 22.799 1.138 1.00 0.00 O ATOM 280 CB ASN A 18 -3.115 20.982 -1.605 1.00 0.00 C ATOM 281 CG ASN A 18 -2.304 22.243 -1.882 1.00 0.00 C ATOM 282 OD1 ASN A 18 -1.299 22.494 -1.217 1.00 0.00 O ATOM 283 ND2 ASN A 18 -2.687 23.058 -2.826 1.00 0.00 N ATOM 0 H ASN A 18 -4.102 18.934 -0.666 1.00 0.00 H new ATOM 0 HA ASN A 18 -2.255 20.777 0.363 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -2.632 20.120 -2.065 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.104 21.070 -2.054 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.153 23.906 -3.015 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -3.520 22.847 -3.375 1.00 0.00 H new ATOM 290 N GLU A 19 -5.404 21.793 0.322 1.00 0.00 N ATOM 291 CA GLU A 19 -6.312 22.798 0.869 1.00 0.00 C ATOM 292 C GLU A 19 -6.206 22.842 2.391 1.00 0.00 C ATOM 293 O GLU A 19 -6.086 23.915 2.994 1.00 0.00 O ATOM 294 CB GLU A 19 -7.752 22.479 0.462 1.00 0.00 C ATOM 295 CG GLU A 19 -8.128 23.287 -0.774 1.00 0.00 C ATOM 296 CD GLU A 19 -9.373 22.699 -1.429 1.00 0.00 C ATOM 297 OE1 GLU A 19 -10.178 22.125 -0.715 1.00 0.00 O ATOM 298 OE2 GLU A 19 -9.500 22.828 -2.636 1.00 0.00 O1- ATOM 0 H GLU A 19 -5.861 21.042 -0.196 1.00 0.00 H new ATOM 0 HA GLU A 19 -6.031 23.772 0.469 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -7.854 21.413 0.257 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -8.432 22.712 1.281 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -8.310 24.325 -0.497 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -7.300 23.287 -1.483 1.00 0.00 H new ATOM 305 N PHE A 20 -6.232 21.667 3.010 1.00 0.00 N ATOM 306 CA PHE A 20 -6.122 21.587 4.460 1.00 0.00 C ATOM 307 C PHE A 20 -4.739 22.052 4.911 1.00 0.00 C ATOM 308 O PHE A 20 -4.600 22.724 5.934 1.00 0.00 O ATOM 309 CB PHE A 20 -6.360 20.145 4.924 1.00 0.00 C ATOM 310 CG PHE A 20 -7.810 19.781 4.706 1.00 0.00 C ATOM 311 CD1 PHE A 20 -8.157 18.850 3.720 1.00 0.00 C ATOM 312 CD2 PHE A 20 -8.806 20.376 5.489 1.00 0.00 C ATOM 313 CE1 PHE A 20 -9.500 18.513 3.517 1.00 0.00 C ATOM 314 CE2 PHE A 20 -10.149 20.040 5.287 1.00 0.00 C ATOM 315 CZ PHE A 20 -10.497 19.107 4.302 1.00 0.00 C ATOM 0 H PHE A 20 -6.327 20.768 2.537 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.876 22.236 4.905 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -5.715 19.462 4.371 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.103 20.043 5.978 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -7.388 18.392 3.116 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -8.538 21.095 6.249 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -9.768 17.795 2.756 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.917 20.500 5.891 1.00 0.00 H new ATOM 0 HZ PHE A 20 -11.533 18.846 4.148 1.00 0.00 H new ATOM 325 N LYS A 21 -3.718 21.696 4.142 1.00 0.00 N ATOM 326 CA LYS A 21 -2.350 22.076 4.483 1.00 0.00 C ATOM 327 C LYS A 21 -2.255 23.594 4.620 1.00 0.00 C ATOM 328 O LYS A 21 -1.638 24.105 5.558 1.00 0.00 O ATOM 329 CB LYS A 21 -1.393 21.597 3.388 1.00 0.00 C ATOM 330 CG LYS A 21 0.049 21.876 3.816 1.00 0.00 C ATOM 331 CD LYS A 21 0.361 21.076 5.081 1.00 0.00 C ATOM 332 CE LYS A 21 1.866 21.131 5.362 1.00 0.00 C ATOM 333 NZ LYS A 21 2.240 22.509 5.792 1.00 0.00 N1+ ATOM 0 H LYS A 21 -3.808 21.150 3.285 1.00 0.00 H new ATOM 0 HA LYS A 21 -2.075 21.612 5.430 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -1.531 20.531 3.210 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -1.611 22.108 2.450 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.738 21.600 3.018 1.00 0.00 H new ATOM 0 HG3 LYS A 21 0.186 22.941 4.002 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -0.193 21.483 5.927 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.041 20.041 4.958 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.129 20.412 6.138 1.00 0.00 H new ATOM 0 HE3 LYS A 21 2.424 20.853 4.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.239 22.524 6.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 2.098 23.170 5.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 1.644 22.796 6.594 1.00 0.00 H new ATOM 347 N ALA A 22 -2.895 24.308 3.697 1.00 0.00 N ATOM 348 CA ALA A 22 -2.898 25.768 3.747 1.00 0.00 C ATOM 349 C ALA A 22 -3.545 26.242 5.044 1.00 0.00 C ATOM 350 O ALA A 22 -3.060 27.176 5.684 1.00 0.00 O ATOM 351 CB ALA A 22 -3.676 26.325 2.555 1.00 0.00 C ATOM 0 H ALA A 22 -3.412 23.906 2.915 1.00 0.00 H new ATOM 0 HA ALA A 22 -1.869 26.126 3.707 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.675 27.414 2.597 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -3.205 25.997 1.628 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -4.703 25.961 2.589 1.00 0.00 H new ATOM 357 N ALA A 23 -4.630 25.577 5.439 1.00 0.00 N ATOM 358 CA ALA A 23 -5.327 25.928 6.679 1.00 0.00 C ATOM 359 C ALA A 23 -4.393 25.757 7.875 1.00 0.00 C ATOM 360 O ALA A 23 -4.408 26.559 8.809 1.00 0.00 O ATOM 361 CB ALA A 23 -6.558 25.045 6.856 1.00 0.00 C ATOM 0 H ALA A 23 -5.044 24.799 4.925 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.641 26.970 6.620 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -7.069 25.314 7.781 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -7.234 25.189 6.013 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.252 24.000 6.901 1.00 0.00 H new ATOM 367 N PHE A 24 -3.575 24.709 7.832 1.00 0.00 N ATOM 368 CA PHE A 24 -2.629 24.446 8.909 1.00 0.00 C ATOM 369 C PHE A 24 -1.707 25.646 9.114 1.00 0.00 C ATOM 370 O PHE A 24 -1.504 26.106 10.239 1.00 0.00 O ATOM 371 CB PHE A 24 -1.792 23.209 8.584 1.00 0.00 C ATOM 372 CG PHE A 24 -0.511 23.237 9.386 1.00 0.00 C ATOM 373 CD1 PHE A 24 -0.524 22.935 10.756 1.00 0.00 C ATOM 374 CD2 PHE A 24 0.694 23.573 8.756 1.00 0.00 C ATOM 375 CE1 PHE A 24 0.665 22.971 11.490 1.00 0.00 C ATOM 376 CE2 PHE A 24 1.885 23.606 9.492 1.00 0.00 C ATOM 377 CZ PHE A 24 1.868 23.304 10.858 1.00 0.00 C ATOM 0 H PHE A 24 -3.549 24.033 7.068 1.00 0.00 H new ATOM 0 HA PHE A 24 -3.192 24.270 9.826 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.357 22.305 8.813 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -1.565 23.181 7.518 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.452 22.675 11.243 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.705 23.807 7.702 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.655 22.742 12.545 1.00 0.00 H new ATOM 0 HE2 PHE A 24 2.814 23.864 9.006 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.786 23.328 11.426 1.00 0.00 H new ATOM 387 N ASP A 25 -1.152 26.149 8.016 1.00 0.00 N ATOM 388 CA ASP A 25 -0.256 27.301 8.080 1.00 0.00 C ATOM 389 C ASP A 25 -0.995 28.519 8.620 1.00 0.00 C ATOM 390 O ASP A 25 -0.448 29.288 9.410 1.00 0.00 O ATOM 391 CB ASP A 25 0.303 27.610 6.694 1.00 0.00 C ATOM 392 CG ASP A 25 1.327 28.736 6.783 1.00 0.00 C ATOM 393 OD1 ASP A 25 1.397 29.366 7.826 1.00 0.00 O ATOM 394 OD2 ASP A 25 2.027 28.952 5.808 1.00 0.00 O1- ATOM 0 H ASP A 25 -1.305 25.781 7.077 1.00 0.00 H new ATOM 0 HA ASP A 25 0.568 27.061 8.752 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.767 26.718 6.273 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.506 27.896 6.022 1.00 0.00 H new ATOM 399 N ILE A 26 -2.242 28.687 8.192 1.00 0.00 N ATOM 400 CA ILE A 26 -3.048 29.815 8.648 1.00 0.00 C ATOM 401 C ILE A 26 -3.163 29.817 10.166 1.00 0.00 C ATOM 402 O ILE A 26 -2.980 30.852 10.809 1.00 0.00 O ATOM 403 CB ILE A 26 -4.445 29.746 8.026 1.00 0.00 C ATOM 404 CG1 ILE A 26 -4.420 30.377 6.634 1.00 0.00 C ATOM 405 CG2 ILE A 26 -5.442 30.491 8.911 1.00 0.00 C ATOM 406 CD1 ILE A 26 -4.513 29.288 5.567 1.00 0.00 C ATOM 0 H ILE A 26 -2.713 28.064 7.537 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.556 30.736 8.334 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.750 28.703 7.943 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.250 31.075 6.527 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.502 30.950 6.502 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -6.435 30.439 8.464 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -5.465 30.032 9.900 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -5.139 31.534 9.002 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.495 29.745 4.578 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.668 28.607 5.668 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.443 28.734 5.693 1.00 0.00 H new ATOM 418 N PHE A 27 -3.455 28.654 10.734 1.00 0.00 N ATOM 419 CA PHE A 27 -3.583 28.536 12.179 1.00 0.00 C ATOM 420 C PHE A 27 -2.272 28.912 12.863 1.00 0.00 C ATOM 421 O PHE A 27 -2.267 29.600 13.882 1.00 0.00 O ATOM 422 CB PHE A 27 -3.963 27.104 12.554 1.00 0.00 C ATOM 423 CG PHE A 27 -5.461 26.960 12.556 1.00 0.00 C ATOM 424 CD1 PHE A 27 -6.156 26.869 11.354 1.00 0.00 C ATOM 425 CD2 PHE A 27 -6.153 26.916 13.774 1.00 0.00 C ATOM 426 CE1 PHE A 27 -7.548 26.737 11.363 1.00 0.00 C ATOM 427 CE2 PHE A 27 -7.545 26.785 13.785 1.00 0.00 C ATOM 428 CZ PHE A 27 -8.241 26.696 12.580 1.00 0.00 C ATOM 0 H PHE A 27 -3.606 27.786 10.220 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.365 29.218 12.514 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -3.522 26.403 11.845 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -3.563 26.857 13.537 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -5.621 26.900 10.416 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.610 26.983 14.705 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -8.089 26.667 10.431 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -8.079 26.753 14.723 1.00 0.00 H new ATOM 0 HZ PHE A 27 -9.316 26.595 12.585 1.00 0.00 H new ATOM 438 N VAL A 28 -1.160 28.466 12.286 1.00 0.00 N ATOM 439 CA VAL A 28 0.155 28.764 12.841 1.00 0.00 C ATOM 440 C VAL A 28 0.883 29.788 11.977 1.00 0.00 C ATOM 441 O VAL A 28 2.113 29.833 11.951 1.00 0.00 O ATOM 442 CB VAL A 28 0.987 27.486 12.936 1.00 0.00 C ATOM 443 CG1 VAL A 28 0.360 26.547 13.964 1.00 0.00 C ATOM 444 CG2 VAL A 28 1.019 26.797 11.573 1.00 0.00 C ATOM 0 H VAL A 28 -1.144 27.899 11.438 1.00 0.00 H new ATOM 0 HA VAL A 28 0.020 29.180 13.839 1.00 0.00 H new ATOM 0 HB VAL A 28 2.003 27.736 13.242 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.953 25.635 14.033 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.335 27.037 14.937 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.656 26.297 13.657 1.00 0.00 H new ATOM 0 HG21 VAL A 28 1.612 25.885 11.640 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.003 26.547 11.268 1.00 0.00 H new ATOM 0 HG23 VAL A 28 1.465 27.467 10.837 1.00 0.00 H new ATOM 454 N LEU A 29 0.115 30.601 11.258 1.00 0.00 N ATOM 455 CA LEU A 29 0.698 31.613 10.386 1.00 0.00 C ATOM 456 C LEU A 29 1.611 32.538 11.185 1.00 0.00 C ATOM 457 O LEU A 29 1.142 33.385 11.944 1.00 0.00 O ATOM 458 CB LEU A 29 -0.411 32.434 9.724 1.00 0.00 C ATOM 459 CG LEU A 29 -0.011 32.767 8.286 1.00 0.00 C ATOM 460 CD1 LEU A 29 -1.108 32.292 7.329 1.00 0.00 C ATOM 461 CD2 LEU A 29 0.164 34.279 8.146 1.00 0.00 C ATOM 0 H LEU A 29 -0.905 30.579 11.262 1.00 0.00 H new ATOM 0 HA LEU A 29 1.285 31.112 9.616 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -1.346 31.874 9.732 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.584 33.352 10.286 1.00 0.00 H new ATOM 0 HG LEU A 29 0.926 32.266 8.043 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -0.824 32.529 6.304 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -1.237 31.214 7.430 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.045 32.794 7.571 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.449 34.519 7.122 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -0.775 34.778 8.388 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.942 34.620 8.829 1.00 0.00 H new ATOM 473 N GLY A 30 2.917 32.368 11.008 1.00 0.00 N ATOM 474 CA GLY A 30 3.890 33.187 11.722 1.00 0.00 C ATOM 475 C GLY A 30 4.467 32.435 12.914 1.00 0.00 C ATOM 476 O GLY A 30 5.431 32.882 13.537 1.00 0.00 O ATOM 0 H GLY A 30 3.324 31.675 10.380 1.00 0.00 H new ATOM 0 HA2 GLY A 30 4.694 33.475 11.045 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.416 34.107 12.063 1.00 0.00 H new ATOM 480 N ALA A 31 3.880 31.282 13.225 1.00 0.00 N ATOM 481 CA ALA A 31 4.352 30.473 14.342 1.00 0.00 C ATOM 482 C ALA A 31 5.770 29.977 14.081 1.00 0.00 C ATOM 483 O ALA A 31 6.059 29.423 13.020 1.00 0.00 O ATOM 484 CB ALA A 31 3.421 29.273 14.547 1.00 0.00 C ATOM 0 H ALA A 31 3.083 30.890 12.723 1.00 0.00 H new ATOM 0 HA ALA A 31 4.353 31.091 15.240 1.00 0.00 H new ATOM 0 HB1 ALA A 31 3.780 28.673 15.383 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.413 29.627 14.761 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.408 28.664 13.643 1.00 0.00 H new ATOM 490 N GLU A 32 6.651 30.179 15.056 1.00 0.00 N ATOM 491 CA GLU A 32 8.035 29.743 14.923 1.00 0.00 C ATOM 492 C GLU A 32 8.119 28.222 14.857 1.00 0.00 C ATOM 493 O GLU A 32 8.855 27.665 14.040 1.00 0.00 O ATOM 494 CB GLU A 32 8.859 30.251 16.107 1.00 0.00 C ATOM 495 CG GLU A 32 10.321 29.831 15.932 1.00 0.00 C ATOM 496 CD GLU A 32 11.166 30.399 17.069 1.00 0.00 C ATOM 497 OE1 GLU A 32 11.414 31.593 17.057 1.00 0.00 O ATOM 498 OE2 GLU A 32 11.549 29.632 17.936 1.00 0.00 O1- ATOM 0 H GLU A 32 6.433 30.638 15.940 1.00 0.00 H new ATOM 0 HA GLU A 32 8.436 30.155 13.997 1.00 0.00 H new ATOM 0 HB2 GLU A 32 8.787 31.337 16.174 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.463 29.847 17.039 1.00 0.00 H new ATOM 0 HG2 GLU A 32 10.397 28.744 15.919 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.698 30.188 14.974 1.00 0.00 H new ATOM 505 N ASP A 33 7.363 27.555 15.726 1.00 0.00 N ATOM 506 CA ASP A 33 7.364 26.097 15.756 1.00 0.00 C ATOM 507 C ASP A 33 6.475 25.531 14.653 1.00 0.00 C ATOM 508 O ASP A 33 6.661 24.396 14.215 1.00 0.00 O ATOM 509 CB ASP A 33 6.860 25.608 17.117 1.00 0.00 C ATOM 510 CG ASP A 33 5.463 26.157 17.383 1.00 0.00 C ATOM 511 OD1 ASP A 33 4.896 26.745 16.477 1.00 0.00 O ATOM 512 OD2 ASP A 33 4.983 25.988 18.492 1.00 0.00 O1- ATOM 0 H ASP A 33 6.749 27.996 16.411 1.00 0.00 H new ATOM 0 HA ASP A 33 8.385 25.751 15.594 1.00 0.00 H new ATOM 0 HB2 ASP A 33 6.841 24.518 17.137 1.00 0.00 H new ATOM 0 HB3 ASP A 33 7.542 25.930 17.904 1.00 0.00 H new ATOM 517 N GLY A 34 5.521 26.335 14.199 1.00 0.00 N ATOM 518 CA GLY A 34 4.617 25.907 13.138 1.00 0.00 C ATOM 519 C GLY A 34 3.513 25.013 13.692 1.00 0.00 C ATOM 520 O GLY A 34 2.671 24.518 12.943 1.00 0.00 O ATOM 0 H GLY A 34 5.354 27.280 14.545 1.00 0.00 H new ATOM 0 HA2 GLY A 34 4.176 26.780 12.656 1.00 0.00 H new ATOM 0 HA3 GLY A 34 5.177 25.369 12.373 1.00 0.00 H new ATOM 524 N SER A 35 3.528 24.807 15.004 1.00 0.00 N ATOM 525 CA SER A 35 2.525 23.969 15.648 1.00 0.00 C ATOM 526 C SER A 35 1.335 24.805 16.095 1.00 0.00 C ATOM 527 O SER A 35 1.500 25.889 16.653 1.00 0.00 O ATOM 528 CB SER A 35 3.132 23.256 16.853 1.00 0.00 C ATOM 529 OG SER A 35 3.638 24.223 17.765 1.00 0.00 O ATOM 0 H SER A 35 4.219 25.206 15.639 1.00 0.00 H new ATOM 0 HA SER A 35 2.183 23.228 14.925 1.00 0.00 H new ATOM 0 HB2 SER A 35 2.379 22.637 17.341 1.00 0.00 H new ATOM 0 HB3 SER A 35 3.932 22.589 16.531 1.00 0.00 H new ATOM 0 HG SER A 35 4.439 23.870 18.205 1.00 0.00 H new ATOM 535 N ILE A 36 0.130 24.300 15.839 1.00 0.00 N ATOM 536 CA ILE A 36 -1.078 25.025 16.207 1.00 0.00 C ATOM 537 C ILE A 36 -1.362 24.896 17.696 1.00 0.00 C ATOM 538 O ILE A 36 -1.742 23.836 18.168 1.00 0.00 O ATOM 539 CB ILE A 36 -2.271 24.483 15.413 1.00 0.00 C ATOM 540 CG1 ILE A 36 -2.046 24.718 13.918 1.00 0.00 C ATOM 541 CG2 ILE A 36 -3.552 25.194 15.858 1.00 0.00 C ATOM 542 CD1 ILE A 36 -3.102 23.957 13.115 1.00 0.00 C ATOM 0 H ILE A 36 -0.033 23.402 15.383 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.925 26.079 15.973 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.369 23.413 15.598 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.102 25.783 13.694 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -1.048 24.385 13.633 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.399 24.806 15.292 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -3.715 25.018 16.921 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.455 26.265 15.679 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.941 24.125 12.050 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.024 22.891 13.330 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -4.095 24.311 13.392 1.00 0.00 H new ATOM 554 N SER A 37 -1.204 25.995 18.423 1.00 0.00 N ATOM 555 CA SER A 37 -1.469 25.999 19.855 1.00 0.00 C ATOM 556 C SER A 37 -2.739 26.793 20.150 1.00 0.00 C ATOM 557 O SER A 37 -3.393 27.292 19.234 1.00 0.00 O ATOM 558 CB SER A 37 -0.299 26.624 20.613 1.00 0.00 C ATOM 559 OG SER A 37 -0.603 27.981 20.914 1.00 0.00 O ATOM 0 H SER A 37 -0.895 26.891 18.046 1.00 0.00 H new ATOM 0 HA SER A 37 -1.598 24.967 20.182 1.00 0.00 H new ATOM 0 HB2 SER A 37 -0.109 26.070 21.532 1.00 0.00 H new ATOM 0 HB3 SER A 37 0.609 26.568 20.013 1.00 0.00 H new ATOM 0 HG SER A 37 -0.333 28.551 20.164 1.00 0.00 H new ATOM 565 N THR A 38 -3.083 26.902 21.429 1.00 0.00 N ATOM 566 CA THR A 38 -4.283 27.637 21.827 1.00 0.00 C ATOM 567 C THR A 38 -4.208 29.081 21.348 1.00 0.00 C ATOM 568 O THR A 38 -5.234 29.733 21.149 1.00 0.00 O ATOM 569 CB THR A 38 -4.434 27.598 23.346 1.00 0.00 C ATOM 570 OG1 THR A 38 -3.155 27.740 23.951 1.00 0.00 O ATOM 571 CG2 THR A 38 -5.068 26.271 23.765 1.00 0.00 C ATOM 0 H THR A 38 -2.556 26.496 22.202 1.00 0.00 H new ATOM 0 HA THR A 38 -5.151 27.164 21.367 1.00 0.00 H new ATOM 0 HB THR A 38 -5.077 28.416 23.671 1.00 0.00 H new ATOM 0 HG1 THR A 38 -3.250 27.717 24.926 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.175 26.245 24.849 1.00 0.00 H new ATOM 0 HG22 THR A 38 -6.050 26.174 23.301 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.432 25.446 23.443 1.00 0.00 H new ATOM 579 N LYS A 39 -2.989 29.567 21.139 1.00 0.00 N ATOM 580 CA LYS A 39 -2.791 30.929 20.653 1.00 0.00 C ATOM 581 C LYS A 39 -2.898 30.967 19.131 1.00 0.00 C ATOM 582 O LYS A 39 -3.614 31.796 18.568 1.00 0.00 O ATOM 583 CB LYS A 39 -1.419 31.446 21.084 1.00 0.00 C ATOM 584 CG LYS A 39 -1.580 32.339 22.315 1.00 0.00 C ATOM 585 CD LYS A 39 -2.160 33.690 21.891 1.00 0.00 C ATOM 586 CE LYS A 39 -3.307 34.069 22.827 1.00 0.00 C ATOM 587 NZ LYS A 39 -2.764 34.385 24.178 1.00 0.00 N1+ ATOM 0 H LYS A 39 -2.128 29.043 21.297 1.00 0.00 H new ATOM 0 HA LYS A 39 -3.565 31.566 21.080 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -0.757 30.610 21.311 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -0.957 32.007 20.271 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.237 31.861 23.041 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -0.616 32.482 22.803 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -1.385 34.456 21.920 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -2.518 33.637 20.863 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -3.845 34.930 22.430 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -4.022 33.249 22.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -3.536 34.708 24.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -2.328 33.533 24.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -2.048 35.135 24.098 1.00 0.00 H new ATOM 601 N GLU A 40 -2.197 30.049 18.472 1.00 0.00 N ATOM 602 CA GLU A 40 -2.234 29.965 17.015 1.00 0.00 C ATOM 603 C GLU A 40 -3.579 29.419 16.543 1.00 0.00 C ATOM 604 O GLU A 40 -3.966 29.594 15.390 1.00 0.00 O ATOM 605 CB GLU A 40 -1.103 29.074 16.505 1.00 0.00 C ATOM 606 CG GLU A 40 0.235 29.784 16.694 1.00 0.00 C ATOM 607 CD GLU A 40 0.727 29.609 18.127 1.00 0.00 C ATOM 608 OE1 GLU A 40 0.072 28.901 18.873 1.00 0.00 O ATOM 609 OE2 GLU A 40 1.752 30.184 18.457 1.00 0.00 O1- ATOM 0 H GLU A 40 -1.599 29.355 18.921 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.103 30.969 16.612 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.102 28.126 17.044 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.257 28.842 15.451 1.00 0.00 H new ATOM 0 HG2 GLU A 40 0.970 29.381 15.998 1.00 0.00 H new ATOM 0 HG3 GLU A 40 0.128 30.844 16.466 1.00 0.00 H new ATOM 616 N LEU A 41 -4.279 28.734 17.441 1.00 0.00 N ATOM 617 CA LEU A 41 -5.579 28.166 17.111 1.00 0.00 C ATOM 618 C LEU A 41 -6.681 29.209 17.252 1.00 0.00 C ATOM 619 O LEU A 41 -7.504 29.382 16.357 1.00 0.00 O ATOM 620 CB LEU A 41 -5.878 26.975 18.024 1.00 0.00 C ATOM 621 CG LEU A 41 -7.202 26.331 17.606 1.00 0.00 C ATOM 622 CD1 LEU A 41 -7.143 24.825 17.863 1.00 0.00 C ATOM 623 CD2 LEU A 41 -8.342 26.942 18.424 1.00 0.00 C ATOM 0 H LEU A 41 -3.970 28.560 18.397 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.550 27.831 16.074 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.071 26.245 17.963 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.933 27.304 19.062 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.375 26.510 16.545 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.086 24.368 17.565 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -6.329 24.389 17.284 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -6.971 24.643 18.924 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -9.287 26.486 18.129 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.167 26.760 19.484 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -8.385 28.016 18.242 1.00 0.00 H new ATOM 635 N GLY A 42 -6.689 29.898 18.387 1.00 0.00 N ATOM 636 CA GLY A 42 -7.701 30.919 18.643 1.00 0.00 C ATOM 637 C GLY A 42 -7.634 32.024 17.586 1.00 0.00 C ATOM 638 O GLY A 42 -8.664 32.543 17.158 1.00 0.00 O ATOM 0 H GLY A 42 -6.013 29.771 19.140 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -8.692 30.465 18.639 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.550 31.347 19.634 1.00 0.00 H new ATOM 642 N LYS A 43 -6.419 32.376 17.174 1.00 0.00 N ATOM 643 CA LYS A 43 -6.238 33.419 16.164 1.00 0.00 C ATOM 644 C LYS A 43 -7.182 33.184 14.983 1.00 0.00 C ATOM 645 O LYS A 43 -8.032 34.020 14.682 1.00 0.00 O ATOM 646 CB LYS A 43 -4.793 33.410 15.671 1.00 0.00 C ATOM 647 CG LYS A 43 -4.368 31.980 15.362 1.00 0.00 C ATOM 648 CD LYS A 43 -4.158 31.820 13.855 1.00 0.00 C ATOM 649 CE LYS A 43 -2.734 32.244 13.489 1.00 0.00 C ATOM 650 NZ LYS A 43 -2.758 33.619 12.917 1.00 0.00 N1+ ATOM 0 H LYS A 43 -5.553 31.961 17.518 1.00 0.00 H new ATOM 0 HA LYS A 43 -6.466 34.386 16.612 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.699 34.029 14.779 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.137 33.840 16.428 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -3.448 31.740 15.895 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -5.129 31.281 15.709 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -4.327 30.784 13.562 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.881 32.427 13.310 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -2.096 32.217 14.373 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -2.309 31.546 12.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -1.875 33.794 12.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -3.566 33.711 12.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -2.849 34.313 13.686 1.00 0.00 H new ATOM 664 N VAL A 44 -7.066 32.021 14.355 1.00 0.00 N ATOM 665 CA VAL A 44 -7.952 31.661 13.248 1.00 0.00 C ATOM 666 C VAL A 44 -9.396 31.579 13.741 1.00 0.00 C ATOM 667 O VAL A 44 -10.335 31.876 12.997 1.00 0.00 O ATOM 668 CB VAL A 44 -7.518 30.319 12.649 1.00 0.00 C ATOM 669 CG1 VAL A 44 -8.709 29.663 11.964 1.00 0.00 C ATOM 670 CG2 VAL A 44 -6.411 30.561 11.621 1.00 0.00 C ATOM 0 H VAL A 44 -6.372 31.312 14.589 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.889 32.428 12.476 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.148 29.666 13.440 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.403 28.708 11.537 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.502 29.497 12.693 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.076 30.314 11.171 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.099 29.609 11.192 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.785 31.211 10.830 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.560 31.036 12.108 1.00 0.00 H new ATOM 680 N MET A 45 -9.565 31.178 14.999 1.00 0.00 N ATOM 681 CA MET A 45 -10.906 31.067 15.576 1.00 0.00 C ATOM 682 C MET A 45 -11.592 32.433 15.546 1.00 0.00 C ATOM 683 O MET A 45 -12.757 32.539 15.178 1.00 0.00 O ATOM 684 CB MET A 45 -10.802 30.577 17.020 1.00 0.00 C ATOM 685 CG MET A 45 -10.328 29.126 17.039 1.00 0.00 C ATOM 686 SD MET A 45 -11.649 28.051 16.433 1.00 0.00 S ATOM 687 CE MET A 45 -12.674 28.099 17.923 1.00 0.00 C ATOM 0 H MET A 45 -8.805 30.928 15.631 1.00 0.00 H new ATOM 0 HA MET A 45 -11.493 30.356 14.994 1.00 0.00 H new ATOM 0 HB2 MET A 45 -10.106 31.204 17.578 1.00 0.00 H new ATOM 0 HB3 MET A 45 -11.771 30.660 17.513 1.00 0.00 H new ATOM 0 HG2 MET A 45 -9.440 29.014 16.417 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.046 28.838 18.052 1.00 0.00 H new ATOM 0 HE1 MET A 45 -13.654 27.674 17.705 1.00 0.00 H new ATOM 0 HE2 MET A 45 -12.195 27.520 18.713 1.00 0.00 H new ATOM 0 HE3 MET A 45 -12.792 29.132 18.250 1.00 0.00 H new ATOM 697 N ARG A 46 -10.846 33.479 15.891 1.00 0.00 N ATOM 698 CA ARG A 46 -11.383 34.844 15.863 1.00 0.00 C ATOM 699 C ARG A 46 -11.659 35.262 14.423 1.00 0.00 C ATOM 700 O ARG A 46 -12.592 36.015 14.152 1.00 0.00 O ATOM 701 CB ARG A 46 -10.392 35.808 16.506 1.00 0.00 C ATOM 702 CG ARG A 46 -10.327 35.539 18.012 1.00 0.00 C ATOM 703 CD ARG A 46 -8.976 36.003 18.550 1.00 0.00 C ATOM 704 NE ARG A 46 -8.796 37.430 18.309 1.00 0.00 N ATOM 705 CZ ARG A 46 -7.617 37.924 17.950 1.00 0.00 C ATOM 706 NH1 ARG A 46 -6.591 37.128 17.800 1.00 0.00 N1+ ATOM 707 NH2 ARG A 46 -7.481 39.205 17.743 1.00 0.00 N ATOM 0 H ARG A 46 -9.874 33.413 16.192 1.00 0.00 H new ATOM 0 HA ARG A 46 -12.316 34.871 16.426 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.405 35.684 16.060 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.698 36.838 16.322 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.134 36.065 18.522 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -10.464 34.476 18.209 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.913 35.797 19.619 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.174 35.443 18.070 1.00 0.00 H new ATOM 0 HE ARG A 46 -9.591 38.060 18.418 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -6.696 36.126 17.959 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -5.686 37.509 17.524 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -8.281 39.828 17.857 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -6.575 39.584 17.467 1.00 0.00 H new ATOM 721 N MET A 47 -10.850 34.753 13.499 1.00 0.00 N ATOM 722 CA MET A 47 -11.019 35.072 12.085 1.00 0.00 C ATOM 723 C MET A 47 -12.406 34.638 11.617 1.00 0.00 C ATOM 724 O MET A 47 -13.035 35.306 10.796 1.00 0.00 O ATOM 725 CB MET A 47 -9.948 34.362 11.253 1.00 0.00 C ATOM 726 CG MET A 47 -8.584 34.979 11.549 1.00 0.00 C ATOM 727 SD MET A 47 -7.559 34.925 10.058 1.00 0.00 S ATOM 728 CE MET A 47 -7.539 33.129 9.858 1.00 0.00 C ATOM 0 H MET A 47 -10.075 34.121 13.702 1.00 0.00 H new ATOM 0 HA MET A 47 -10.915 36.149 11.953 1.00 0.00 H new ATOM 0 HB2 MET A 47 -9.936 33.298 11.487 1.00 0.00 H new ATOM 0 HB3 MET A 47 -10.178 34.452 10.191 1.00 0.00 H new ATOM 0 HG2 MET A 47 -8.704 36.010 11.883 1.00 0.00 H new ATOM 0 HG3 MET A 47 -8.096 34.436 12.358 1.00 0.00 H new ATOM 0 HE1 MET A 47 -7.754 32.876 8.820 1.00 0.00 H new ATOM 0 HE2 MET A 47 -6.556 32.744 10.130 1.00 0.00 H new ATOM 0 HE3 MET A 47 -8.295 32.683 10.504 1.00 0.00 H new ATOM 738 N LEU A 48 -12.875 33.510 12.143 1.00 0.00 N ATOM 739 CA LEU A 48 -14.192 32.996 11.770 1.00 0.00 C ATOM 740 C LEU A 48 -15.269 33.583 12.683 1.00 0.00 C ATOM 741 O LEU A 48 -16.455 33.286 12.537 1.00 0.00 O ATOM 742 CB LEU A 48 -14.209 31.473 11.887 1.00 0.00 C ATOM 743 CG LEU A 48 -13.079 30.888 11.044 1.00 0.00 C ATOM 744 CD1 LEU A 48 -13.050 29.377 11.214 1.00 0.00 C ATOM 745 CD2 LEU A 48 -13.307 31.234 9.572 1.00 0.00 C ATOM 0 H LEU A 48 -12.371 32.939 12.821 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.398 33.286 10.740 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.092 31.176 12.929 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.169 31.082 11.550 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.128 31.308 11.370 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.243 28.959 10.612 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.885 29.132 12.263 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -14.001 28.956 10.889 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.500 30.816 8.971 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.258 30.816 9.243 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -13.326 32.317 9.452 1.00 0.00 H new ATOM 757 N GLY A 49 -14.846 34.414 13.634 1.00 0.00 N ATOM 758 CA GLY A 49 -15.779 35.024 14.576 1.00 0.00 C ATOM 759 C GLY A 49 -15.738 34.307 15.922 1.00 0.00 C ATOM 760 O GLY A 49 -16.504 34.625 16.831 1.00 0.00 O ATOM 0 H GLY A 49 -13.870 34.678 13.771 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -15.529 36.076 14.712 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.790 34.986 14.170 1.00 0.00 H new ATOM 764 N GLN A 50 -14.835 33.341 16.044 1.00 0.00 N ATOM 765 CA GLN A 50 -14.701 32.588 17.288 1.00 0.00 C ATOM 766 C GLN A 50 -13.691 33.259 18.215 1.00 0.00 C ATOM 767 O GLN A 50 -12.614 33.659 17.790 1.00 0.00 O ATOM 768 CB GLN A 50 -14.238 31.163 16.989 1.00 0.00 C ATOM 769 CG GLN A 50 -15.156 30.540 15.928 1.00 0.00 C ATOM 770 CD GLN A 50 -16.608 30.601 16.395 1.00 0.00 C ATOM 771 OE1 GLN A 50 -17.442 31.241 15.753 1.00 0.00 O ATOM 772 NE2 GLN A 50 -16.961 29.971 17.481 1.00 0.00 N ATOM 0 H GLN A 50 -14.190 33.062 15.305 1.00 0.00 H new ATOM 0 HA GLN A 50 -15.674 32.563 17.779 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -13.207 31.171 16.635 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -14.257 30.564 17.899 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -15.047 31.072 14.983 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -14.867 29.505 15.747 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -16.269 29.442 18.011 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -17.929 30.008 17.800 1.00 0.00 H new ATOM 781 N ASN A 51 -14.043 33.367 19.488 1.00 0.00 N ATOM 782 CA ASN A 51 -13.152 33.986 20.461 1.00 0.00 C ATOM 783 C ASN A 51 -13.071 33.144 21.730 1.00 0.00 C ATOM 784 O ASN A 51 -13.421 33.604 22.818 1.00 0.00 O ATOM 785 CB ASN A 51 -13.661 35.387 20.812 1.00 0.00 C ATOM 786 CG ASN A 51 -12.680 36.088 21.747 1.00 0.00 C ATOM 787 OD1 ASN A 51 -12.293 35.530 22.773 1.00 0.00 O ATOM 788 ND2 ASN A 51 -12.248 37.283 21.450 1.00 0.00 N ATOM 0 H ASN A 51 -14.930 33.038 19.870 1.00 0.00 H new ATOM 0 HA ASN A 51 -12.157 34.055 20.021 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -13.789 35.973 19.902 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -14.640 35.317 21.287 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -11.589 37.755 22.069 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.569 37.745 20.599 1.00 0.00 H new ATOM 795 N PRO A 52 -12.612 31.930 21.604 1.00 0.00 N ATOM 796 CA PRO A 52 -12.473 30.999 22.758 1.00 0.00 C ATOM 797 C PRO A 52 -11.278 31.342 23.641 1.00 0.00 C ATOM 798 O PRO A 52 -10.262 31.842 23.158 1.00 0.00 O ATOM 799 CB PRO A 52 -12.292 29.635 22.093 1.00 0.00 C ATOM 800 CG PRO A 52 -11.683 29.920 20.763 1.00 0.00 C ATOM 801 CD PRO A 52 -12.173 31.310 20.342 1.00 0.00 C ATOM 0 HA PRO A 52 -13.332 31.044 23.428 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -11.648 28.990 22.690 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -13.247 29.121 21.986 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -10.595 29.895 20.822 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -11.980 29.168 20.032 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -11.378 31.887 19.869 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -12.990 31.245 19.624 1.00 0.00 H new ATOM 809 N THR A 53 -11.398 31.054 24.932 1.00 0.00 N ATOM 810 CA THR A 53 -10.312 31.314 25.872 1.00 0.00 C ATOM 811 C THR A 53 -9.281 30.195 25.823 1.00 0.00 C ATOM 812 O THR A 53 -9.554 29.102 25.330 1.00 0.00 O ATOM 813 CB THR A 53 -10.869 31.443 27.289 1.00 0.00 C ATOM 814 OG1 THR A 53 -11.583 30.265 27.617 1.00 0.00 O ATOM 815 CG2 THR A 53 -11.797 32.653 27.371 1.00 0.00 C ATOM 0 H THR A 53 -12.232 30.642 25.351 1.00 0.00 H new ATOM 0 HA THR A 53 -9.826 32.248 25.589 1.00 0.00 H new ATOM 0 HB THR A 53 -10.049 31.579 27.994 1.00 0.00 H new ATOM 0 HG1 THR A 53 -11.060 29.732 28.251 1.00 0.00 H new ATOM 0 HG21 THR A 53 -12.192 32.741 28.383 1.00 0.00 H new ATOM 0 HG22 THR A 53 -11.241 33.556 27.119 1.00 0.00 H new ATOM 0 HG23 THR A 53 -12.622 32.527 26.670 1.00 0.00 H new ATOM 823 N PRO A 54 -8.103 30.456 26.316 1.00 0.00 N ATOM 824 CA PRO A 54 -6.994 29.456 26.329 1.00 0.00 C ATOM 825 C PRO A 54 -7.413 28.151 27.006 1.00 0.00 C ATOM 826 O PRO A 54 -7.052 27.065 26.554 1.00 0.00 O ATOM 827 CB PRO A 54 -5.890 30.151 27.130 1.00 0.00 C ATOM 828 CG PRO A 54 -6.187 31.606 27.020 1.00 0.00 C ATOM 829 CD PRO A 54 -7.698 31.731 26.914 1.00 0.00 C ATOM 0 HA PRO A 54 -6.684 29.172 25.323 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -5.894 29.826 28.170 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -4.904 29.918 26.727 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.813 32.145 27.890 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.700 32.036 26.145 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -8.158 31.881 27.891 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -7.989 32.577 26.291 1.00 0.00 H new ATOM 837 N GLU A 55 -8.180 28.267 28.091 1.00 0.00 N ATOM 838 CA GLU A 55 -8.641 27.081 28.814 1.00 0.00 C ATOM 839 C GLU A 55 -9.537 26.216 27.925 1.00 0.00 C ATOM 840 O GLU A 55 -9.299 25.013 27.753 1.00 0.00 O ATOM 841 CB GLU A 55 -9.420 27.503 30.059 1.00 0.00 C ATOM 842 CG GLU A 55 -8.460 28.096 31.085 1.00 0.00 C ATOM 843 CD GLU A 55 -9.220 28.478 32.352 1.00 0.00 C ATOM 844 OE1 GLU A 55 -10.439 28.429 32.323 1.00 0.00 O ATOM 845 OE2 GLU A 55 -8.572 28.800 33.333 1.00 0.00 O1- ATOM 0 H GLU A 55 -8.491 29.155 28.484 1.00 0.00 H new ATOM 0 HA GLU A 55 -7.768 26.498 29.105 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -10.182 28.235 29.793 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -9.938 26.644 30.485 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -7.679 27.374 31.324 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -7.967 28.974 30.668 1.00 0.00 H new ATOM 852 N GLU A 56 -10.534 26.849 27.307 1.00 0.00 N ATOM 853 CA GLU A 56 -11.425 26.146 26.391 1.00 0.00 C ATOM 854 C GLU A 56 -10.681 25.719 25.132 1.00 0.00 C ATOM 855 O GLU A 56 -10.885 24.616 24.624 1.00 0.00 O ATOM 856 CB GLU A 56 -12.612 27.025 26.021 1.00 0.00 C ATOM 857 CG GLU A 56 -13.704 26.898 27.084 1.00 0.00 C ATOM 858 CD GLU A 56 -13.446 27.857 28.235 1.00 0.00 C ATOM 859 OE1 GLU A 56 -12.347 28.370 28.313 1.00 0.00 O ATOM 860 OE2 GLU A 56 -14.354 28.064 29.024 1.00 0.00 O1- ATOM 0 H GLU A 56 -10.742 27.841 27.424 1.00 0.00 H new ATOM 0 HA GLU A 56 -11.792 25.253 26.897 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -12.294 28.064 25.936 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -13.004 26.731 25.047 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.677 27.108 26.640 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.738 25.874 27.457 1.00 0.00 H new ATOM 867 N LEU A 57 -9.806 26.595 24.648 1.00 0.00 N ATOM 868 CA LEU A 57 -9.014 26.301 23.463 1.00 0.00 C ATOM 869 C LEU A 57 -8.114 25.098 23.701 1.00 0.00 C ATOM 870 O LEU A 57 -7.935 24.258 22.824 1.00 0.00 O ATOM 871 CB LEU A 57 -8.175 27.508 23.062 1.00 0.00 C ATOM 872 CG LEU A 57 -9.045 28.504 22.298 1.00 0.00 C ATOM 873 CD1 LEU A 57 -8.211 29.708 21.897 1.00 0.00 C ATOM 874 CD2 LEU A 57 -9.592 27.838 21.038 1.00 0.00 C ATOM 0 H LEU A 57 -9.629 27.512 25.058 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.701 26.067 22.650 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.754 27.982 23.949 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -7.337 27.191 22.442 1.00 0.00 H new ATOM 0 HG LEU A 57 -9.869 28.824 22.936 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -8.834 30.417 21.352 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.812 30.188 22.791 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.388 29.384 21.260 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -10.213 28.548 20.492 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -8.763 27.519 20.406 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -10.191 26.971 21.316 1.00 0.00 H new ATOM 886 N GLN A 58 -7.552 25.017 24.900 1.00 0.00 N ATOM 887 CA GLN A 58 -6.661 23.916 25.244 1.00 0.00 C ATOM 888 C GLN A 58 -7.388 22.585 25.112 1.00 0.00 C ATOM 889 O GLN A 58 -6.822 21.605 24.622 1.00 0.00 O ATOM 890 CB GLN A 58 -6.161 24.081 26.683 1.00 0.00 C ATOM 891 CG GLN A 58 -5.067 23.049 26.965 1.00 0.00 C ATOM 892 CD GLN A 58 -5.015 22.738 28.457 1.00 0.00 C ATOM 893 OE1 GLN A 58 -5.018 21.570 28.848 1.00 0.00 O ATOM 894 NE2 GLN A 58 -4.974 23.717 29.318 1.00 0.00 N ATOM 0 H GLN A 58 -7.696 25.696 25.647 1.00 0.00 H new ATOM 0 HA GLN A 58 -5.813 23.929 24.559 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -5.772 25.088 26.831 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -6.986 23.952 27.383 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.262 22.137 26.402 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.102 23.429 26.631 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -4.972 24.683 28.992 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -4.944 23.516 30.318 1.00 0.00 H new ATOM 903 N GLU A 59 -8.648 22.554 25.547 1.00 0.00 N ATOM 904 CA GLU A 59 -9.438 21.326 25.454 1.00 0.00 C ATOM 905 C GLU A 59 -9.625 20.898 23.999 1.00 0.00 C ATOM 906 O GLU A 59 -9.377 19.746 23.639 1.00 0.00 O ATOM 907 CB GLU A 59 -10.810 21.544 26.099 1.00 0.00 C ATOM 908 CG GLU A 59 -10.672 21.507 27.620 1.00 0.00 C ATOM 909 CD GLU A 59 -12.050 21.401 28.264 1.00 0.00 C ATOM 910 OE1 GLU A 59 -12.652 22.434 28.511 1.00 0.00 O ATOM 911 OE2 GLU A 59 -12.486 20.286 28.499 1.00 0.00 O1- ATOM 0 H GLU A 59 -9.136 23.349 25.960 1.00 0.00 H new ATOM 0 HA GLU A 59 -8.900 20.537 25.980 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -11.223 22.502 25.784 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -11.506 20.773 25.768 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -10.056 20.658 27.917 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -10.166 22.407 27.970 1.00 0.00 H new ATOM 918 N MET A 60 -10.040 21.839 23.166 1.00 0.00 N ATOM 919 CA MET A 60 -10.242 21.560 21.747 1.00 0.00 C ATOM 920 C MET A 60 -8.917 21.209 21.078 1.00 0.00 C ATOM 921 O MET A 60 -8.865 20.356 20.192 1.00 0.00 O ATOM 922 CB MET A 60 -10.873 22.771 21.056 1.00 0.00 C ATOM 923 CG MET A 60 -10.274 24.061 21.623 1.00 0.00 C ATOM 924 SD MET A 60 -11.553 25.338 21.658 1.00 0.00 S ATOM 925 CE MET A 60 -12.651 24.536 22.846 1.00 0.00 C ATOM 0 H MET A 60 -10.244 22.799 23.443 1.00 0.00 H new ATOM 0 HA MET A 60 -10.916 20.708 21.655 1.00 0.00 H new ATOM 0 HB2 MET A 60 -10.699 22.720 19.981 1.00 0.00 H new ATOM 0 HB3 MET A 60 -11.953 22.764 21.205 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.888 23.887 22.627 1.00 0.00 H new ATOM 0 HG3 MET A 60 -9.433 24.387 21.010 1.00 0.00 H new ATOM 0 HE1 MET A 60 -13.540 24.172 22.331 1.00 0.00 H new ATOM 0 HE2 MET A 60 -12.133 23.698 23.312 1.00 0.00 H new ATOM 0 HE3 MET A 60 -12.944 25.253 23.613 1.00 0.00 H new ATOM 935 N ILE A 61 -7.845 21.854 21.529 1.00 0.00 N ATOM 936 CA ILE A 61 -6.516 21.581 20.985 1.00 0.00 C ATOM 937 C ILE A 61 -6.124 20.129 21.261 1.00 0.00 C ATOM 938 O ILE A 61 -5.654 19.421 20.374 1.00 0.00 O ATOM 939 CB ILE A 61 -5.490 22.507 21.630 1.00 0.00 C ATOM 940 CG1 ILE A 61 -5.715 23.939 21.125 1.00 0.00 C ATOM 941 CG2 ILE A 61 -4.083 22.037 21.250 1.00 0.00 C ATOM 942 CD1 ILE A 61 -4.375 24.638 20.924 1.00 0.00 C ATOM 0 H ILE A 61 -7.868 22.563 22.262 1.00 0.00 H new ATOM 0 HA ILE A 61 -6.538 21.753 19.909 1.00 0.00 H new ATOM 0 HB ILE A 61 -5.598 22.487 22.714 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -6.269 23.920 20.186 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -6.321 24.495 21.841 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.344 22.694 21.708 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -3.932 21.018 21.605 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -3.971 22.064 20.166 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -4.544 25.653 20.566 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -3.837 24.673 21.871 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.784 24.088 20.191 1.00 0.00 H new ATOM 954 N ASP A 62 -6.333 19.689 22.500 1.00 0.00 N ATOM 955 CA ASP A 62 -6.006 18.319 22.886 1.00 0.00 C ATOM 956 C ASP A 62 -6.822 17.326 22.068 1.00 0.00 C ATOM 957 O ASP A 62 -6.380 16.205 21.809 1.00 0.00 O ATOM 958 CB ASP A 62 -6.274 18.116 24.374 1.00 0.00 C ATOM 959 CG ASP A 62 -6.039 16.652 24.750 1.00 0.00 C ATOM 960 OD1 ASP A 62 -6.987 15.886 24.691 1.00 0.00 O ATOM 961 OD2 ASP A 62 -4.913 16.317 25.084 1.00 0.00 O1- ATOM 0 H ASP A 62 -6.725 20.258 23.250 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.948 18.146 22.689 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -5.620 18.761 24.961 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.299 18.401 24.610 1.00 0.00 H new ATOM 966 N GLU A 63 -8.022 17.741 21.672 1.00 0.00 N ATOM 967 CA GLU A 63 -8.899 16.873 20.891 1.00 0.00 C ATOM 968 C GLU A 63 -8.121 16.226 19.746 1.00 0.00 C ATOM 969 O GLU A 63 -8.341 15.061 19.415 1.00 0.00 O ATOM 970 CB GLU A 63 -10.054 17.690 20.311 1.00 0.00 C ATOM 971 CG GLU A 63 -11.277 16.791 20.132 1.00 0.00 C ATOM 972 CD GLU A 63 -12.103 16.774 21.417 1.00 0.00 C ATOM 973 OE1 GLU A 63 -12.050 17.751 22.144 1.00 0.00 O ATOM 974 OE2 GLU A 63 -12.775 15.783 21.653 1.00 0.00 O1- ATOM 0 H GLU A 63 -8.407 18.663 21.876 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.290 16.095 21.546 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -10.294 18.521 20.974 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.763 18.121 19.353 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.886 17.152 19.303 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.961 15.779 19.879 1.00 0.00 H new ATOM 981 N VAL A 64 -7.202 16.982 19.155 1.00 0.00 N ATOM 982 CA VAL A 64 -6.388 16.467 18.057 1.00 0.00 C ATOM 983 C VAL A 64 -4.921 16.385 18.467 1.00 0.00 C ATOM 984 O VAL A 64 -4.122 15.710 17.817 1.00 0.00 O ATOM 985 CB VAL A 64 -6.530 17.368 16.831 1.00 0.00 C ATOM 986 CG1 VAL A 64 -7.804 17.000 16.071 1.00 0.00 C ATOM 987 CG2 VAL A 64 -6.617 18.827 17.285 1.00 0.00 C ATOM 0 H VAL A 64 -7.002 17.948 19.415 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.739 15.465 17.811 1.00 0.00 H new ATOM 0 HB VAL A 64 -5.666 17.235 16.179 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.905 17.643 15.197 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.749 15.959 15.752 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.668 17.135 16.722 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.718 19.474 16.414 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.483 18.955 17.935 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.712 19.093 17.831 1.00 0.00 H new ATOM 997 N ASP A 65 -4.575 17.074 19.550 1.00 0.00 N ATOM 998 CA ASP A 65 -3.204 17.070 20.043 1.00 0.00 C ATOM 999 C ASP A 65 -2.987 15.907 21.008 1.00 0.00 C ATOM 1000 O ASP A 65 -2.978 16.090 22.224 1.00 0.00 O ATOM 1001 CB ASP A 65 -2.894 18.387 20.748 1.00 0.00 C ATOM 1002 CG ASP A 65 -1.420 18.438 21.136 1.00 0.00 C ATOM 1003 OD1 ASP A 65 -0.590 18.382 20.244 1.00 0.00 O ATOM 1004 OD2 ASP A 65 -1.144 18.532 22.321 1.00 0.00 O1- ATOM 0 H ASP A 65 -5.222 17.639 20.100 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.533 16.953 19.192 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.135 19.225 20.094 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -3.516 18.488 21.637 1.00 0.00 H new ATOM 1009 N GLU A 66 -2.814 14.709 20.458 1.00 0.00 N ATOM 1010 CA GLU A 66 -2.598 13.523 21.279 1.00 0.00 C ATOM 1011 C GLU A 66 -1.201 13.534 21.888 1.00 0.00 C ATOM 1012 O GLU A 66 -0.890 12.731 22.767 1.00 0.00 O ATOM 1013 CB GLU A 66 -2.787 12.261 20.441 1.00 0.00 C ATOM 1014 CG GLU A 66 -3.802 11.340 21.116 1.00 0.00 C ATOM 1015 CD GLU A 66 -3.980 10.066 20.297 1.00 0.00 C ATOM 1016 OE1 GLU A 66 -3.078 9.740 19.543 1.00 0.00 O ATOM 1017 OE2 GLU A 66 -5.015 9.433 20.436 1.00 0.00 O1- ATOM 0 H GLU A 66 -2.819 14.534 19.453 1.00 0.00 H new ATOM 0 HA GLU A 66 -3.330 13.530 22.087 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -3.131 12.525 19.441 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -1.834 11.744 20.325 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -3.465 11.091 22.122 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -4.758 11.853 21.218 1.00 0.00 H new ATOM 1024 N ASP A 67 -0.357 14.441 21.403 1.00 0.00 N ATOM 1025 CA ASP A 67 1.010 14.532 21.901 1.00 0.00 C ATOM 1026 C ASP A 67 1.036 15.195 23.274 1.00 0.00 C ATOM 1027 O ASP A 67 2.052 15.160 23.970 1.00 0.00 O ATOM 1028 CB ASP A 67 1.859 15.353 20.926 1.00 0.00 C ATOM 1029 CG ASP A 67 1.903 14.664 19.566 1.00 0.00 C ATOM 1030 OD1 ASP A 67 1.052 14.965 18.744 1.00 0.00 O ATOM 1031 OD2 ASP A 67 2.790 13.852 19.363 1.00 0.00 O1- ATOM 0 H ASP A 67 -0.593 15.115 20.675 1.00 0.00 H new ATOM 0 HA ASP A 67 1.416 13.524 21.987 1.00 0.00 H new ATOM 0 HB2 ASP A 67 1.442 16.355 20.822 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.870 15.467 21.318 1.00 0.00 H new ATOM 1036 N GLY A 68 -0.088 15.787 23.663 1.00 0.00 N ATOM 1037 CA GLY A 68 -0.184 16.438 24.964 1.00 0.00 C ATOM 1038 C GLY A 68 0.673 17.698 25.005 1.00 0.00 C ATOM 1039 O GLY A 68 0.941 18.244 26.073 1.00 0.00 O ATOM 0 H GLY A 68 -0.938 15.830 23.101 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -1.223 16.693 25.172 1.00 0.00 H new ATOM 0 HA3 GLY A 68 0.138 15.749 25.745 1.00 0.00 H new ATOM 1043 N SER A 69 1.106 18.149 23.833 1.00 0.00 N ATOM 1044 CA SER A 69 1.938 19.342 23.744 1.00 0.00 C ATOM 1045 C SER A 69 1.077 20.598 23.711 1.00 0.00 C ATOM 1046 O SER A 69 1.592 21.716 23.741 1.00 0.00 O ATOM 1047 CB SER A 69 2.804 19.281 22.485 1.00 0.00 C ATOM 1048 OG SER A 69 1.964 19.235 21.342 1.00 0.00 O ATOM 0 H SER A 69 0.896 17.709 22.937 1.00 0.00 H new ATOM 0 HA SER A 69 2.579 19.380 24.625 1.00 0.00 H new ATOM 0 HB2 SER A 69 3.457 20.152 22.436 1.00 0.00 H new ATOM 0 HB3 SER A 69 3.447 18.401 22.514 1.00 0.00 H new ATOM 0 HG SER A 69 1.964 20.110 20.900 1.00 0.00 H new ATOM 1054 N GLY A 70 -0.237 20.407 23.633 1.00 0.00 N ATOM 1055 CA GLY A 70 -1.159 21.536 23.585 1.00 0.00 C ATOM 1056 C GLY A 70 -1.068 22.244 22.237 1.00 0.00 C ATOM 1057 O GLY A 70 -1.487 23.392 22.099 1.00 0.00 O ATOM 0 H GLY A 70 -0.683 19.490 23.602 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -2.178 21.188 23.751 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.927 22.237 24.387 1.00 0.00 H new ATOM 1061 N THR A 71 -0.503 21.557 21.249 1.00 0.00 N ATOM 1062 CA THR A 71 -0.354 22.133 19.920 1.00 0.00 C ATOM 1063 C THR A 71 -0.681 21.102 18.844 1.00 0.00 C ATOM 1064 O THR A 71 -0.086 20.027 18.797 1.00 0.00 O ATOM 1065 CB THR A 71 1.081 22.633 19.733 1.00 0.00 C ATOM 1066 OG1 THR A 71 1.970 21.799 20.458 1.00 0.00 O ATOM 1067 CG2 THR A 71 1.194 24.073 20.233 1.00 0.00 C ATOM 0 H THR A 71 -0.143 20.607 21.344 1.00 0.00 H new ATOM 0 HA THR A 71 -1.049 22.967 19.824 1.00 0.00 H new ATOM 0 HB THR A 71 1.342 22.603 18.675 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.889 22.118 20.338 1.00 0.00 H new ATOM 0 HG21 THR A 71 2.217 24.426 20.098 1.00 0.00 H new ATOM 0 HG22 THR A 71 0.513 24.709 19.667 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.933 24.113 21.291 1.00 0.00 H new ATOM 1075 N VAL A 72 -1.621 21.442 17.977 1.00 0.00 N ATOM 1076 CA VAL A 72 -2.016 20.551 16.895 1.00 0.00 C ATOM 1077 C VAL A 72 -1.171 20.811 15.648 1.00 0.00 C ATOM 1078 O VAL A 72 -1.223 21.889 15.065 1.00 0.00 O ATOM 1079 CB VAL A 72 -3.505 20.742 16.565 1.00 0.00 C ATOM 1080 CG1 VAL A 72 -3.964 22.122 17.040 1.00 0.00 C ATOM 1081 CG2 VAL A 72 -3.711 20.632 15.053 1.00 0.00 C ATOM 0 H VAL A 72 -2.125 22.328 18.000 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.852 19.524 17.221 1.00 0.00 H new ATOM 0 HB VAL A 72 -4.088 19.972 17.070 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.020 22.255 16.805 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -3.819 22.203 18.117 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.380 22.893 16.537 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -4.767 20.767 14.819 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -3.126 21.401 14.549 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -3.387 19.649 14.712 1.00 0.00 H new ATOM 1091 N ASP A 73 -0.412 19.810 15.235 1.00 0.00 N ATOM 1092 CA ASP A 73 0.424 19.935 14.047 1.00 0.00 C ATOM 1093 C ASP A 73 -0.394 19.684 12.787 1.00 0.00 C ATOM 1094 O ASP A 73 -1.619 19.644 12.830 1.00 0.00 O ATOM 1095 CB ASP A 73 1.581 18.938 14.113 1.00 0.00 C ATOM 1096 CG ASP A 73 1.041 17.513 14.086 1.00 0.00 C ATOM 1097 OD1 ASP A 73 -0.153 17.354 14.255 1.00 0.00 O ATOM 1098 OD2 ASP A 73 1.829 16.602 13.890 1.00 0.00 O1- ATOM 0 H ASP A 73 -0.355 18.904 15.701 1.00 0.00 H new ATOM 0 HA ASP A 73 0.821 20.949 14.013 1.00 0.00 H new ATOM 0 HB2 ASP A 73 2.257 19.096 13.272 1.00 0.00 H new ATOM 0 HB3 ASP A 73 2.160 19.099 15.022 1.00 0.00 H new ATOM 1103 N PHE A 74 0.296 19.527 11.659 1.00 0.00 N ATOM 1104 CA PHE A 74 -0.384 19.292 10.392 1.00 0.00 C ATOM 1105 C PHE A 74 -1.278 18.059 10.480 1.00 0.00 C ATOM 1106 O PHE A 74 -2.461 18.115 10.147 1.00 0.00 O ATOM 1107 CB PHE A 74 0.646 19.089 9.279 1.00 0.00 C ATOM 1108 CG PHE A 74 -0.016 18.424 8.096 1.00 0.00 C ATOM 1109 CD1 PHE A 74 -1.373 18.652 7.833 1.00 0.00 C ATOM 1110 CD2 PHE A 74 0.727 17.575 7.265 1.00 0.00 C ATOM 1111 CE1 PHE A 74 -1.987 18.031 6.734 1.00 0.00 C ATOM 1112 CE2 PHE A 74 0.113 16.956 6.169 1.00 0.00 C ATOM 1113 CZ PHE A 74 -1.244 17.184 5.904 1.00 0.00 C ATOM 0 H PHE A 74 1.314 19.558 11.598 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.002 20.162 10.169 1.00 0.00 H new ATOM 0 HB2 PHE A 74 1.069 20.048 8.981 1.00 0.00 H new ATOM 0 HB3 PHE A 74 1.471 18.475 9.640 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.946 19.305 8.475 1.00 0.00 H new ATOM 0 HD2 PHE A 74 1.773 17.398 7.470 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.033 18.207 6.529 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.686 16.303 5.528 1.00 0.00 H new ATOM 0 HZ PHE A 74 -1.717 16.706 5.059 1.00 0.00 H new ATOM 1123 N ASP A 75 -0.711 16.952 10.946 1.00 0.00 N ATOM 1124 CA ASP A 75 -1.475 15.718 11.088 1.00 0.00 C ATOM 1125 C ASP A 75 -2.581 15.879 12.127 1.00 0.00 C ATOM 1126 O ASP A 75 -3.708 15.430 11.922 1.00 0.00 O ATOM 1127 CB ASP A 75 -0.548 14.579 11.498 1.00 0.00 C ATOM 1128 CG ASP A 75 0.347 14.185 10.328 1.00 0.00 C ATOM 1129 OD1 ASP A 75 1.408 14.774 10.194 1.00 0.00 O ATOM 1130 OD2 ASP A 75 -0.034 13.290 9.592 1.00 0.00 O1- ATOM 0 H ASP A 75 0.266 16.883 11.230 1.00 0.00 H new ATOM 0 HA ASP A 75 -1.934 15.487 10.127 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.064 14.885 12.347 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -1.136 13.720 11.822 1.00 0.00 H new ATOM 1135 N GLU A 76 -2.250 16.524 13.240 1.00 0.00 N ATOM 1136 CA GLU A 76 -3.224 16.735 14.308 1.00 0.00 C ATOM 1137 C GLU A 76 -4.362 17.634 13.827 1.00 0.00 C ATOM 1138 O GLU A 76 -5.540 17.373 14.097 1.00 0.00 O ATOM 1139 CB GLU A 76 -2.534 17.377 15.517 1.00 0.00 C ATOM 1140 CG GLU A 76 -1.596 16.357 16.171 1.00 0.00 C ATOM 1141 CD GLU A 76 -0.693 17.050 17.186 1.00 0.00 C ATOM 1142 OE1 GLU A 76 -1.203 17.827 17.972 1.00 0.00 O ATOM 1143 OE2 GLU A 76 0.500 16.804 17.151 1.00 0.00 O1- ATOM 0 H GLU A 76 -1.323 16.907 13.427 1.00 0.00 H new ATOM 0 HA GLU A 76 -3.640 15.770 14.596 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.971 18.256 15.203 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.279 17.716 16.237 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.179 15.579 16.663 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -0.990 15.867 15.408 1.00 0.00 H new ATOM 1150 N PHE A 77 -4.008 18.680 13.090 1.00 0.00 N ATOM 1151 CA PHE A 77 -5.008 19.598 12.561 1.00 0.00 C ATOM 1152 C PHE A 77 -5.814 18.908 11.463 1.00 0.00 C ATOM 1153 O PHE A 77 -7.033 19.037 11.402 1.00 0.00 O ATOM 1154 CB PHE A 77 -4.326 20.857 12.007 1.00 0.00 C ATOM 1155 CG PHE A 77 -4.522 20.925 10.511 1.00 0.00 C ATOM 1156 CD1 PHE A 77 -5.722 21.416 9.989 1.00 0.00 C ATOM 1157 CD2 PHE A 77 -3.511 20.491 9.652 1.00 0.00 C ATOM 1158 CE1 PHE A 77 -5.910 21.467 8.607 1.00 0.00 C ATOM 1159 CE2 PHE A 77 -3.700 20.544 8.269 1.00 0.00 C ATOM 1160 CZ PHE A 77 -4.898 21.035 7.750 1.00 0.00 C ATOM 0 H PHE A 77 -3.045 18.912 12.847 1.00 0.00 H new ATOM 0 HA PHE A 77 -5.684 19.892 13.364 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -4.744 21.746 12.479 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.262 20.840 12.244 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -6.502 21.755 10.654 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -2.583 20.114 10.056 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -6.839 21.841 8.201 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -2.920 20.206 7.603 1.00 0.00 H new ATOM 0 HZ PHE A 77 -5.042 21.081 6.681 1.00 0.00 H new ATOM 1170 N LEU A 78 -5.119 18.181 10.594 1.00 0.00 N ATOM 1171 CA LEU A 78 -5.781 17.478 9.499 1.00 0.00 C ATOM 1172 C LEU A 78 -6.907 16.611 10.051 1.00 0.00 C ATOM 1173 O LEU A 78 -7.978 16.510 9.453 1.00 0.00 O ATOM 1174 CB LEU A 78 -4.772 16.603 8.758 1.00 0.00 C ATOM 1175 CG LEU A 78 -5.124 16.566 7.273 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -6.502 15.953 7.089 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -5.136 17.984 6.714 1.00 0.00 C ATOM 0 H LEU A 78 -4.106 18.063 10.625 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.197 18.209 8.805 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.765 16.996 8.894 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.779 15.594 9.169 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.381 15.967 6.746 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.750 15.928 6.028 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.505 14.938 7.486 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.241 16.553 7.621 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.387 17.955 5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.878 18.579 7.247 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.151 18.434 6.841 1.00 0.00 H new ATOM 1189 N VAL A 79 -6.668 16.009 11.215 1.00 0.00 N ATOM 1190 CA VAL A 79 -7.685 15.184 11.862 1.00 0.00 C ATOM 1191 C VAL A 79 -8.916 16.021 12.196 1.00 0.00 C ATOM 1192 O VAL A 79 -10.049 15.615 11.944 1.00 0.00 O ATOM 1193 CB VAL A 79 -7.124 14.567 13.138 1.00 0.00 C ATOM 1194 CG1 VAL A 79 -8.266 13.995 13.977 1.00 0.00 C ATOM 1195 CG2 VAL A 79 -6.153 13.438 12.772 1.00 0.00 C ATOM 0 H VAL A 79 -5.787 16.076 11.725 1.00 0.00 H new ATOM 0 HA VAL A 79 -7.974 14.389 11.174 1.00 0.00 H new ATOM 0 HB VAL A 79 -6.601 15.333 13.710 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -7.862 13.554 14.889 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -8.962 14.793 14.237 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -8.790 13.229 13.405 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.750 12.995 13.683 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -6.681 12.675 12.200 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.336 13.840 12.173 1.00 0.00 H new ATOM 1205 N MET A 80 -8.685 17.198 12.764 1.00 0.00 N ATOM 1206 CA MET A 80 -9.789 18.082 13.124 1.00 0.00 C ATOM 1207 C MET A 80 -10.690 18.324 11.915 1.00 0.00 C ATOM 1208 O MET A 80 -11.911 18.419 12.046 1.00 0.00 O ATOM 1209 CB MET A 80 -9.241 19.416 13.640 1.00 0.00 C ATOM 1210 CG MET A 80 -9.007 20.364 12.470 1.00 0.00 C ATOM 1211 SD MET A 80 -7.539 21.375 12.783 1.00 0.00 S ATOM 1212 CE MET A 80 -8.038 21.989 14.407 1.00 0.00 C ATOM 0 H MET A 80 -7.757 17.560 12.983 1.00 0.00 H new ATOM 0 HA MET A 80 -10.376 17.607 13.910 1.00 0.00 H new ATOM 0 HB2 MET A 80 -9.944 19.860 14.345 1.00 0.00 H new ATOM 0 HB3 MET A 80 -8.308 19.252 14.180 1.00 0.00 H new ATOM 0 HG2 MET A 80 -8.878 19.795 11.549 1.00 0.00 H new ATOM 0 HG3 MET A 80 -9.878 21.005 12.330 1.00 0.00 H new ATOM 0 HE1 MET A 80 -7.461 22.881 14.652 1.00 0.00 H new ATOM 0 HE2 MET A 80 -9.100 22.236 14.392 1.00 0.00 H new ATOM 0 HE3 MET A 80 -7.855 21.221 15.158 1.00 0.00 H new ATOM 1222 N MET A 81 -10.077 18.425 10.737 1.00 0.00 N ATOM 1223 CA MET A 81 -10.830 18.657 9.511 1.00 0.00 C ATOM 1224 C MET A 81 -11.707 17.454 9.188 1.00 0.00 C ATOM 1225 O MET A 81 -12.902 17.584 8.959 1.00 0.00 O ATOM 1226 CB MET A 81 -9.869 18.918 8.355 1.00 0.00 C ATOM 1227 CG MET A 81 -9.195 20.273 8.540 1.00 0.00 C ATOM 1228 SD MET A 81 -10.422 21.589 8.366 1.00 0.00 S ATOM 1229 CE MET A 81 -9.350 22.964 8.845 1.00 0.00 C ATOM 0 H MET A 81 -9.068 18.350 10.608 1.00 0.00 H new ATOM 0 HA MET A 81 -11.469 19.528 9.655 1.00 0.00 H new ATOM 0 HB2 MET A 81 -9.117 18.130 8.310 1.00 0.00 H new ATOM 0 HB3 MET A 81 -10.410 18.897 7.409 1.00 0.00 H new ATOM 0 HG2 MET A 81 -8.727 20.326 9.523 1.00 0.00 H new ATOM 0 HG3 MET A 81 -8.403 20.400 7.802 1.00 0.00 H new ATOM 0 HE1 MET A 81 -9.808 23.905 8.542 1.00 0.00 H new ATOM 0 HE2 MET A 81 -9.213 22.959 9.926 1.00 0.00 H new ATOM 0 HE3 MET A 81 -8.382 22.858 8.356 1.00 0.00 H new ATOM 1239 N VAL A 82 -11.102 16.279 9.206 1.00 0.00 N ATOM 1240 CA VAL A 82 -11.832 15.044 8.929 1.00 0.00 C ATOM 1241 C VAL A 82 -12.818 14.749 10.053 1.00 0.00 C ATOM 1242 O VAL A 82 -13.843 14.102 9.835 1.00 0.00 O ATOM 1243 CB VAL A 82 -10.856 13.870 8.756 1.00 0.00 C ATOM 1244 CG1 VAL A 82 -9.492 14.251 9.324 1.00 0.00 C ATOM 1245 CG2 VAL A 82 -11.388 12.647 9.506 1.00 0.00 C ATOM 0 H VAL A 82 -10.111 16.149 9.408 1.00 0.00 H new ATOM 0 HA VAL A 82 -12.388 15.172 8.000 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.759 13.637 7.696 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -8.801 13.417 9.201 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.108 15.123 8.794 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.592 14.486 10.384 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -10.695 11.815 9.383 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -11.486 12.884 10.565 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -12.363 12.370 9.105 1.00 0.00 H new ATOM 1255 N ARG A 83 -12.492 15.215 11.252 1.00 0.00 N ATOM 1256 CA ARG A 83 -13.355 14.988 12.402 1.00 0.00 C ATOM 1257 C ARG A 83 -14.720 15.629 12.180 1.00 0.00 C ATOM 1258 O ARG A 83 -15.756 15.006 12.412 1.00 0.00 O ATOM 1259 CB ARG A 83 -12.712 15.576 13.658 1.00 0.00 C ATOM 1260 CG ARG A 83 -11.615 14.640 14.161 1.00 0.00 C ATOM 1261 CD ARG A 83 -11.448 14.810 15.673 1.00 0.00 C ATOM 1262 NE ARG A 83 -12.384 13.945 16.384 1.00 0.00 N ATOM 1263 CZ ARG A 83 -12.855 14.276 17.580 1.00 0.00 C ATOM 1264 NH1 ARG A 83 -12.486 15.395 18.139 1.00 0.00 N1+ ATOM 1265 NH2 ARG A 83 -13.688 13.482 18.198 1.00 0.00 N ATOM 0 H ARG A 83 -11.645 15.747 11.452 1.00 0.00 H new ATOM 0 HA ARG A 83 -13.487 13.914 12.529 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -12.293 16.558 13.438 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.466 15.717 14.432 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -11.870 13.606 13.927 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -10.675 14.859 13.654 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -10.426 14.568 15.963 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -11.620 15.850 15.951 1.00 0.00 H new ATOM 0 HE ARG A 83 -12.682 13.069 15.954 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -11.836 16.016 17.657 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -12.848 15.650 19.058 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -13.977 12.607 17.762 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -14.049 13.737 19.117 1.00 0.00 H new ATOM 1279 N SER A 84 -14.710 16.876 11.714 1.00 0.00 N ATOM 1280 CA SER A 84 -15.952 17.595 11.451 1.00 0.00 C ATOM 1281 C SER A 84 -16.595 17.088 10.163 1.00 0.00 C ATOM 1282 O SER A 84 -17.819 17.042 10.041 1.00 0.00 O ATOM 1283 CB SER A 84 -15.678 19.094 11.342 1.00 0.00 C ATOM 1284 OG SER A 84 -15.085 19.550 12.551 1.00 0.00 O ATOM 0 H SER A 84 -13.862 17.405 11.512 1.00 0.00 H new ATOM 0 HA SER A 84 -16.639 17.419 12.279 1.00 0.00 H new ATOM 0 HB2 SER A 84 -15.016 19.294 10.500 1.00 0.00 H new ATOM 0 HB3 SER A 84 -16.606 19.633 11.153 1.00 0.00 H new ATOM 0 HG SER A 84 -14.906 20.511 12.485 1.00 0.00 H new ATOM 1290 N MET A 85 -15.756 16.722 9.197 1.00 0.00 N ATOM 1291 CA MET A 85 -16.251 16.222 7.922 1.00 0.00 C ATOM 1292 C MET A 85 -17.014 14.917 8.108 1.00 0.00 C ATOM 1293 O MET A 85 -18.052 14.699 7.482 1.00 0.00 O ATOM 1294 CB MET A 85 -15.085 15.998 6.954 1.00 0.00 C ATOM 1295 CG MET A 85 -14.516 17.346 6.509 1.00 0.00 C ATOM 1296 SD MET A 85 -13.376 17.099 5.124 1.00 0.00 S ATOM 1297 CE MET A 85 -12.045 16.321 6.059 1.00 0.00 C ATOM 0 H MET A 85 -14.740 16.762 9.273 1.00 0.00 H new ATOM 0 HA MET A 85 -16.930 16.968 7.508 1.00 0.00 H new ATOM 0 HB2 MET A 85 -14.308 15.406 7.437 1.00 0.00 H new ATOM 0 HB3 MET A 85 -15.424 15.432 6.087 1.00 0.00 H new ATOM 0 HG2 MET A 85 -15.325 18.013 6.212 1.00 0.00 H new ATOM 0 HG3 MET A 85 -13.997 17.825 7.339 1.00 0.00 H new ATOM 0 HE1 MET A 85 -11.128 16.337 5.469 1.00 0.00 H new ATOM 0 HE2 MET A 85 -11.887 16.866 6.990 1.00 0.00 H new ATOM 0 HE3 MET A 85 -12.313 15.289 6.284 1.00 0.00 H new ATOM 1307 N LYS A 86 -16.484 14.047 8.960 1.00 0.00 N ATOM 1308 CA LYS A 86 -17.113 12.758 9.208 1.00 0.00 C ATOM 1309 C LYS A 86 -18.399 12.931 10.011 1.00 0.00 C ATOM 1310 O LYS A 86 -19.410 12.292 9.718 1.00 0.00 O ATOM 1311 CB LYS A 86 -16.150 11.846 9.975 1.00 0.00 C ATOM 1312 CG LYS A 86 -16.353 10.398 9.528 1.00 0.00 C ATOM 1313 CD LYS A 86 -15.393 10.083 8.376 1.00 0.00 C ATOM 1314 CE LYS A 86 -16.087 9.168 7.367 1.00 0.00 C ATOM 1315 NZ LYS A 86 -16.518 9.970 6.186 1.00 0.00 N1+ ATOM 0 H LYS A 86 -15.626 14.210 9.487 1.00 0.00 H new ATOM 0 HA LYS A 86 -17.357 12.305 8.247 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -15.120 12.153 9.794 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -16.325 11.935 11.047 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -16.173 9.720 10.362 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -17.384 10.245 9.209 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -15.078 11.006 7.889 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -14.493 9.602 8.760 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -15.409 8.374 7.053 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -16.950 8.687 7.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -16.990 9.349 5.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -17.178 10.712 6.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -15.686 10.409 5.742 1.00 0.00 H new ATOM 1329 N ASP A 87 -18.346 13.793 11.021 1.00 0.00 N ATOM 1330 CA ASP A 87 -19.510 14.040 11.868 1.00 0.00 C ATOM 1331 C ASP A 87 -20.479 12.865 11.796 1.00 0.00 C ATOM 1332 O ASP A 87 -21.516 12.942 11.134 1.00 0.00 O ATOM 1333 CB ASP A 87 -20.219 15.318 11.422 1.00 0.00 C ATOM 1334 CG ASP A 87 -20.376 15.327 9.906 1.00 0.00 C ATOM 1335 OD1 ASP A 87 -19.393 15.083 9.228 1.00 0.00 O ATOM 1336 OD2 ASP A 87 -21.477 15.575 9.447 1.00 0.00 O1- ATOM 0 H ASP A 87 -17.516 14.330 11.273 1.00 0.00 H new ATOM 0 HA ASP A 87 -19.171 14.156 12.897 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -21.198 15.385 11.897 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -19.649 16.190 11.742 1.00 0.00 H new ATOM 1341 N ASP A 88 -20.134 11.775 12.475 1.00 0.00 N ATOM 1342 CA ASP A 88 -20.979 10.587 12.476 1.00 0.00 C ATOM 1343 C ASP A 88 -22.346 10.899 13.066 1.00 0.00 C ATOM 1344 O ASP A 88 -23.362 10.422 12.563 1.00 0.00 O ATOM 1345 CB ASP A 88 -20.315 9.472 13.283 1.00 0.00 C ATOM 1346 CG ASP A 88 -19.111 8.923 12.524 1.00 0.00 C ATOM 1347 OD1 ASP A 88 -19.017 9.182 11.335 1.00 0.00 O ATOM 1348 OD2 ASP A 88 -18.297 8.258 13.143 1.00 0.00 O1- ATOM 0 H ASP A 88 -19.281 11.690 13.028 1.00 0.00 H new ATOM 0 HA ASP A 88 -21.109 10.260 11.444 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -20.000 9.853 14.254 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.031 8.673 13.472 1.00 0.00 H new ATOM 1353 N SER A 89 -22.360 11.702 14.129 1.00 0.00 N ATOM 1354 CA SER A 89 -23.610 12.076 14.785 1.00 0.00 C ATOM 1355 C SER A 89 -24.776 11.270 14.223 1.00 0.00 C ATOM 1356 O SER A 89 -24.951 10.098 14.556 1.00 0.00 O ATOM 1357 CB SER A 89 -23.876 13.567 14.582 1.00 0.00 C ATOM 1358 OG SER A 89 -23.008 14.317 15.422 1.00 0.00 O ATOM 0 H SER A 89 -21.523 12.104 14.552 1.00 0.00 H new ATOM 0 HA SER A 89 -23.517 11.862 15.850 1.00 0.00 H new ATOM 0 HB2 SER A 89 -23.715 13.838 13.539 1.00 0.00 H new ATOM 0 HB3 SER A 89 -24.916 13.798 14.815 1.00 0.00 H new ATOM 0 HG SER A 89 -23.175 15.274 15.293 1.00 0.00 H new ATOM 1364 N LYS A 90 -25.559 11.900 13.353 1.00 0.00 N ATOM 1365 CA LYS A 90 -26.698 11.226 12.737 1.00 0.00 C ATOM 1366 C LYS A 90 -26.673 11.403 11.222 1.00 0.00 C ATOM 1367 O LYS A 90 -26.107 10.581 10.501 1.00 0.00 O ATOM 1368 CB LYS A 90 -28.001 11.795 13.298 1.00 0.00 C ATOM 1369 CG LYS A 90 -28.712 10.722 14.125 1.00 0.00 C ATOM 1370 CD LYS A 90 -29.647 9.918 13.222 1.00 0.00 C ATOM 1371 CE LYS A 90 -30.759 10.829 12.698 1.00 0.00 C ATOM 1372 NZ LYS A 90 -31.813 10.000 12.046 1.00 0.00 N1+ ATOM 0 H LYS A 90 -25.428 12.868 13.060 1.00 0.00 H new ATOM 0 HA LYS A 90 -26.635 10.162 12.966 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -27.792 12.668 13.917 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -28.645 12.128 12.484 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -27.980 10.061 14.589 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -29.279 11.186 14.932 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -29.088 9.493 12.389 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -30.077 9.084 13.776 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -31.189 11.405 13.518 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -30.351 11.545 11.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -32.570 10.618 11.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -31.397 9.470 11.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -32.209 9.333 12.739 1.00 0.00 H new ATOM 1386 N GLY A 136 -27.288 12.479 10.747 1.00 0.00 N ATOM 1387 CA GLY A 136 -27.330 12.752 9.316 1.00 0.00 C ATOM 1388 C GLY A 136 -28.309 11.824 8.609 1.00 0.00 C ATOM 1389 O GLY A 136 -29.235 11.297 9.226 1.00 0.00 O ATOM 0 H GLY A 136 -27.761 13.172 11.327 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -27.622 13.789 9.149 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -26.334 12.628 8.890 1.00 0.00 H new ATOM 1393 N LYS A 137 -28.105 11.634 7.309 1.00 0.00 N ATOM 1394 CA LYS A 137 -28.984 10.772 6.526 1.00 0.00 C ATOM 1395 C LYS A 137 -30.247 11.523 6.114 1.00 0.00 C ATOM 1396 O LYS A 137 -30.295 12.135 5.046 1.00 0.00 O ATOM 1397 CB LYS A 137 -29.366 9.534 7.341 1.00 0.00 C ATOM 1398 CG LYS A 137 -29.039 8.275 6.541 1.00 0.00 C ATOM 1399 CD LYS A 137 -29.271 7.041 7.415 1.00 0.00 C ATOM 1400 CE LYS A 137 -30.274 6.109 6.730 1.00 0.00 C ATOM 1401 NZ LYS A 137 -30.082 4.718 7.231 1.00 0.00 N1+ ATOM 0 H LYS A 137 -27.345 12.061 6.779 1.00 0.00 H new ATOM 0 HA LYS A 137 -28.450 10.464 5.627 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -28.824 9.527 8.287 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -30.429 9.558 7.582 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -29.664 8.225 5.649 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -28.003 8.305 6.203 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -28.329 6.519 7.582 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -29.647 7.341 8.393 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -31.292 6.442 6.931 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -30.136 6.140 5.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -30.763 4.084 6.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -29.114 4.403 7.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -30.235 4.695 8.260 1.00 0.00 H new ATOM 1415 N PHE A 138 -31.264 11.476 6.969 1.00 0.00 N ATOM 1416 CA PHE A 138 -32.521 12.159 6.688 1.00 0.00 C ATOM 1417 C PHE A 138 -32.579 13.503 7.403 1.00 0.00 C ATOM 1418 O PHE A 138 -33.597 14.194 7.362 1.00 0.00 O ATOM 1419 CB PHE A 138 -33.698 11.287 7.127 1.00 0.00 C ATOM 1420 CG PHE A 138 -33.854 10.126 6.175 1.00 0.00 C ATOM 1421 CD1 PHE A 138 -33.194 8.918 6.425 1.00 0.00 C ATOM 1422 CD2 PHE A 138 -34.661 10.260 5.038 1.00 0.00 C ATOM 1423 CE1 PHE A 138 -33.341 7.844 5.540 1.00 0.00 C ATOM 1424 CE2 PHE A 138 -34.809 9.184 4.153 1.00 0.00 C ATOM 1425 CZ PHE A 138 -34.149 7.977 4.403 1.00 0.00 C ATOM 0 H PHE A 138 -31.243 10.975 7.857 1.00 0.00 H new ATOM 0 HA PHE A 138 -32.583 12.336 5.614 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -33.533 10.920 8.140 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -34.613 11.878 7.148 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -32.571 8.814 7.301 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -35.169 11.193 4.844 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -32.831 6.912 5.734 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -35.433 9.287 3.278 1.00 0.00 H new ATOM 0 HZ PHE A 138 -34.262 7.148 3.720 1.00 0.00 H new ATOM 1435 N LYS A 139 -31.480 13.870 8.051 1.00 0.00 N ATOM 1436 CA LYS A 139 -31.414 15.139 8.763 1.00 0.00 C ATOM 1437 C LYS A 139 -30.219 15.957 8.287 1.00 0.00 C ATOM 1438 O LYS A 139 -29.308 16.254 9.060 1.00 0.00 O ATOM 1439 CB LYS A 139 -31.296 14.888 10.267 1.00 0.00 C ATOM 1440 CG LYS A 139 -32.669 15.064 10.922 1.00 0.00 C ATOM 1441 CD LYS A 139 -33.195 16.473 10.638 1.00 0.00 C ATOM 1442 CE LYS A 139 -32.053 17.484 10.767 1.00 0.00 C ATOM 1443 NZ LYS A 139 -32.568 18.854 10.491 1.00 0.00 N1+ ATOM 0 H LYS A 139 -30.628 13.311 8.098 1.00 0.00 H new ATOM 0 HA LYS A 139 -32.328 15.697 8.559 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -30.920 13.882 10.450 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -30.579 15.581 10.707 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -33.366 14.320 10.536 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -32.594 14.903 11.997 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -33.622 16.517 9.636 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -33.994 16.721 11.336 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -31.626 17.440 11.769 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -31.254 17.237 10.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -31.792 19.541 10.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -32.956 18.891 9.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -33.316 19.088 11.175 1.00 0.00 H new ATOM 1457 N ARG A 140 -30.226 16.315 7.006 1.00 0.00 N ATOM 1458 CA ARG A 140 -29.132 17.091 6.436 1.00 0.00 C ATOM 1459 C ARG A 140 -27.790 16.489 6.831 1.00 0.00 C ATOM 1460 O ARG A 140 -27.719 15.580 7.655 1.00 0.00 O ATOM 1461 CB ARG A 140 -29.201 18.541 6.916 1.00 0.00 C ATOM 1462 CG ARG A 140 -28.644 18.634 8.339 1.00 0.00 C ATOM 1463 CD ARG A 140 -27.951 19.983 8.525 1.00 0.00 C ATOM 1464 NE ARG A 140 -28.933 21.058 8.566 1.00 0.00 N ATOM 1465 CZ ARG A 140 -29.532 21.394 9.706 1.00 0.00 C ATOM 1466 NH1 ARG A 140 -29.244 20.759 10.807 1.00 0.00 N1+ ATOM 1467 NH2 ARG A 140 -30.409 22.361 9.719 1.00 0.00 N ATOM 0 H ARG A 140 -30.971 16.082 6.349 1.00 0.00 H new ATOM 0 HA ARG A 140 -29.228 17.068 5.350 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -28.629 19.184 6.247 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -30.232 18.894 6.894 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -29.450 18.523 9.065 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -27.939 17.822 8.519 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -27.371 19.977 9.448 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -27.249 20.154 7.709 1.00 0.00 H new ATOM 0 HE ARG A 140 -29.165 21.560 7.709 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -28.559 20.004 10.796 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -29.704 21.018 11.680 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -30.634 22.857 8.857 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -30.869 22.620 10.591 1.00 0.00 H new ATOM 1481 N PRO A 141 -26.730 16.981 6.256 1.00 0.00 N ATOM 1482 CA PRO A 141 -25.350 16.492 6.546 1.00 0.00 C ATOM 1483 C PRO A 141 -24.934 16.747 7.983 1.00 0.00 C ATOM 1484 O PRO A 141 -24.493 15.826 8.665 1.00 0.00 O ATOM 1485 CB PRO A 141 -24.466 17.288 5.578 1.00 0.00 C ATOM 1486 CG PRO A 141 -25.396 17.845 4.553 1.00 0.00 C ATOM 1487 CD PRO A 141 -26.721 18.060 5.267 1.00 0.00 C ATOM 0 HA PRO A 141 -25.271 15.413 6.417 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -23.933 18.084 6.098 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -23.713 16.648 5.118 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -25.014 18.782 4.147 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -25.511 17.158 3.715 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -26.773 19.042 5.738 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -27.566 17.989 4.583 1.00 0.00 H new ATOM 1495 N THR A 142 -25.088 17.997 8.432 1.00 0.00 N ATOM 1496 CA THR A 142 -24.725 18.371 9.799 1.00 0.00 C ATOM 1497 C THR A 142 -24.002 19.701 9.801 1.00 0.00 C ATOM 1498 O THR A 142 -23.385 20.058 8.802 1.00 0.00 O ATOM 1499 CB THR A 142 -23.823 17.301 10.415 1.00 0.00 C ATOM 1500 OG1 THR A 142 -24.623 16.207 10.839 1.00 0.00 O ATOM 1501 CG2 THR A 142 -23.070 17.877 11.606 1.00 0.00 C ATOM 0 H THR A 142 -25.460 18.763 7.870 1.00 0.00 H new ATOM 0 HA THR A 142 -25.637 18.457 10.389 1.00 0.00 H new ATOM 0 HB THR A 142 -23.101 16.964 9.672 1.00 0.00 H new ATOM 0 HG1 THR A 142 -24.790 15.610 10.080 1.00 0.00 H new ATOM 0 HG21 THR A 142 -22.430 17.108 12.038 1.00 0.00 H new ATOM 0 HG22 THR A 142 -22.457 18.716 11.278 1.00 0.00 H new ATOM 0 HG23 THR A 142 -23.783 18.220 12.356 1.00 0.00 H new ATOM 1509 N LEU A 143 -24.077 20.415 10.927 1.00 0.00 N ATOM 1510 CA LEU A 143 -23.414 21.710 11.064 1.00 0.00 C ATOM 1511 C LEU A 143 -24.412 22.845 10.890 1.00 0.00 C ATOM 1512 O LEU A 143 -25.173 22.872 9.923 1.00 0.00 O ATOM 1513 CB LEU A 143 -22.297 21.844 10.022 1.00 0.00 C ATOM 1514 CG LEU A 143 -21.295 20.700 10.199 1.00 0.00 C ATOM 1515 CD1 LEU A 143 -20.219 20.793 9.117 1.00 0.00 C ATOM 1516 CD2 LEU A 143 -20.638 20.809 11.578 1.00 0.00 C ATOM 0 H LEU A 143 -24.591 20.116 11.756 1.00 0.00 H new ATOM 0 HA LEU A 143 -22.984 21.769 12.064 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -22.718 21.821 9.017 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -21.793 22.804 10.135 1.00 0.00 H new ATOM 0 HG LEU A 143 -21.814 19.745 10.115 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -19.505 19.979 9.243 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -20.684 20.719 8.134 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -19.699 21.747 9.202 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -19.924 19.995 11.706 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -20.118 21.764 11.659 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -21.403 20.746 12.352 1.00 0.00 H new ATOM 1528 N ARG A 144 -24.399 23.786 11.830 1.00 0.00 N ATOM 1529 CA ARG A 144 -25.306 24.928 11.765 1.00 0.00 C ATOM 1530 C ARG A 144 -24.802 26.056 12.660 1.00 0.00 C ATOM 1531 O ARG A 144 -24.656 27.195 12.216 1.00 0.00 O ATOM 1532 CB ARG A 144 -26.709 24.509 12.199 1.00 0.00 C ATOM 1533 CG ARG A 144 -27.727 25.533 11.691 1.00 0.00 C ATOM 1534 CD ARG A 144 -29.119 25.163 12.201 1.00 0.00 C ATOM 1535 NE ARG A 144 -29.221 25.420 13.632 1.00 0.00 N ATOM 1536 CZ ARG A 144 -29.516 26.631 14.093 1.00 0.00 C ATOM 1537 NH1 ARG A 144 -29.727 27.612 13.259 1.00 0.00 N1+ ATOM 1538 NH2 ARG A 144 -29.600 26.839 15.378 1.00 0.00 N ATOM 0 H ARG A 144 -23.777 23.781 12.638 1.00 0.00 H new ATOM 0 HA ARG A 144 -25.343 25.285 10.736 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -26.943 23.520 11.804 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -26.759 24.438 13.286 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -27.456 26.532 12.033 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -27.722 25.557 10.601 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -29.874 25.740 11.667 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -29.319 24.111 11.999 1.00 0.00 H new ATOM 0 HE ARG A 144 -29.063 24.657 14.291 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -29.665 27.449 12.254 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -29.953 28.542 13.612 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -29.439 26.072 16.030 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -29.826 27.769 15.730 1.00 0.00 H new ATOM 1552 N ARG A 145 -24.538 25.730 13.919 1.00 0.00 N ATOM 1553 CA ARG A 145 -24.044 26.718 14.871 1.00 0.00 C ATOM 1554 C ARG A 145 -23.193 26.053 15.949 1.00 0.00 C ATOM 1555 O ARG A 145 -23.013 26.601 17.035 1.00 0.00 O ATOM 1556 CB ARG A 145 -25.215 27.455 15.523 1.00 0.00 C ATOM 1557 CG ARG A 145 -25.528 28.725 14.729 1.00 0.00 C ATOM 1558 CD ARG A 145 -26.411 29.649 15.568 1.00 0.00 C ATOM 1559 NE ARG A 145 -25.668 30.150 16.719 1.00 0.00 N ATOM 1560 CZ ARG A 145 -25.987 29.791 17.959 1.00 0.00 C ATOM 1561 NH1 ARG A 145 -26.984 28.973 18.168 1.00 0.00 N1+ ATOM 1562 NH2 ARG A 145 -25.303 30.256 18.970 1.00 0.00 N ATOM 0 H ARG A 145 -24.657 24.793 14.304 1.00 0.00 H new ATOM 0 HA ARG A 145 -23.425 27.433 14.328 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -26.092 26.809 15.555 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -24.969 27.710 16.554 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -24.603 29.235 14.460 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -26.034 28.469 13.798 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -26.758 30.484 14.959 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -27.297 29.110 15.905 1.00 0.00 H new ATOM 0 HE ARG A 145 -24.887 30.789 16.570 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -27.519 28.609 17.379 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -27.228 28.698 19.120 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -24.524 30.895 18.808 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -25.548 29.981 19.921 1.00 0.00 H new ATOM 1576 N VAL A 146 -22.686 24.865 15.643 1.00 0.00 N ATOM 1577 CA VAL A 146 -21.865 24.124 16.596 1.00 0.00 C ATOM 1578 C VAL A 146 -20.578 23.641 15.939 1.00 0.00 C ATOM 1579 O VAL A 146 -20.593 23.155 14.809 1.00 0.00 O ATOM 1580 CB VAL A 146 -22.647 22.929 17.139 1.00 0.00 C ATOM 1581 CG1 VAL A 146 -21.769 22.144 18.114 1.00 0.00 C ATOM 1582 CG2 VAL A 146 -23.898 23.427 17.867 1.00 0.00 C ATOM 0 H VAL A 146 -22.827 24.395 14.749 1.00 0.00 H new ATOM 0 HA VAL A 146 -21.606 24.791 17.418 1.00 0.00 H new ATOM 0 HB VAL A 146 -22.940 22.281 16.313 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -22.327 21.292 18.501 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -20.878 21.789 17.596 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -21.475 22.791 18.941 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -24.457 22.575 18.255 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -23.605 24.075 18.693 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -24.525 23.986 17.172 1.00 0.00 H new ATOM 1592 N ARG A 147 -19.465 23.784 16.651 1.00 0.00 N ATOM 1593 CA ARG A 147 -18.175 23.355 16.122 1.00 0.00 C ATOM 1594 C ARG A 147 -17.728 24.278 14.995 1.00 0.00 C ATOM 1595 O ARG A 147 -18.550 24.788 14.234 1.00 0.00 O ATOM 1596 CB ARG A 147 -18.268 21.918 15.604 1.00 0.00 C ATOM 1597 CG ARG A 147 -19.267 21.129 16.456 1.00 0.00 C ATOM 1598 CD ARG A 147 -20.468 20.734 15.601 1.00 0.00 C ATOM 1599 NE ARG A 147 -20.948 19.411 15.983 1.00 0.00 N ATOM 1600 CZ ARG A 147 -20.685 18.342 15.238 1.00 0.00 C ATOM 1601 NH1 ARG A 147 -19.986 18.465 14.140 1.00 0.00 N1+ ATOM 1602 NH2 ARG A 147 -21.123 17.168 15.602 1.00 0.00 N ATOM 0 H ARG A 147 -19.429 24.189 17.586 1.00 0.00 H new ATOM 0 HA ARG A 147 -17.442 23.399 16.927 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -18.583 21.916 14.561 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -17.288 21.443 15.641 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -18.789 20.238 16.864 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -19.593 21.732 17.304 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -21.266 21.467 15.722 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -20.190 20.737 14.547 1.00 0.00 H new ATOM 0 HE ARG A 147 -21.495 19.304 16.837 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -19.642 19.382 13.854 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -19.785 17.644 13.569 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -21.668 17.070 16.459 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -20.921 16.348 15.030 1.00 0.00 H new ATOM 1616 N ILE A 148 -16.419 24.489 14.894 1.00 0.00 N ATOM 1617 CA ILE A 148 -15.873 25.356 13.856 1.00 0.00 C ATOM 1618 C ILE A 148 -16.364 24.913 12.479 1.00 0.00 C ATOM 1619 O ILE A 148 -16.238 23.744 12.112 1.00 0.00 O ATOM 1620 CB ILE A 148 -14.346 25.317 13.892 1.00 0.00 C ATOM 1621 CG1 ILE A 148 -13.788 26.450 13.028 1.00 0.00 C ATOM 1622 CG2 ILE A 148 -13.855 23.974 13.353 1.00 0.00 C ATOM 1623 CD1 ILE A 148 -12.308 26.660 13.354 1.00 0.00 C ATOM 0 H ILE A 148 -15.722 24.075 15.513 1.00 0.00 H new ATOM 0 HA ILE A 148 -16.213 26.375 14.042 1.00 0.00 H new ATOM 0 HB ILE A 148 -14.004 25.440 14.919 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -13.908 26.209 11.972 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -14.345 27.369 13.210 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -12.766 23.948 13.379 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -14.252 23.167 13.969 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -14.196 23.848 12.326 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -11.911 27.467 12.738 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -12.201 26.920 14.407 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -11.757 25.742 13.149 1.00 0.00 H new ATOM 1635 N SER A 149 -16.919 25.854 11.722 1.00 0.00 N ATOM 1636 CA SER A 149 -17.424 25.544 10.388 1.00 0.00 C ATOM 1637 C SER A 149 -16.272 25.192 9.457 1.00 0.00 C ATOM 1638 O SER A 149 -15.680 26.069 8.844 1.00 0.00 O ATOM 1639 CB SER A 149 -18.186 26.748 9.831 1.00 0.00 C ATOM 1640 OG SER A 149 -19.327 26.997 10.640 1.00 0.00 O ATOM 0 H SER A 149 -17.030 26.828 12.005 1.00 0.00 H new ATOM 0 HA SER A 149 -18.097 24.689 10.457 1.00 0.00 H new ATOM 0 HB2 SER A 149 -17.540 27.626 9.814 1.00 0.00 H new ATOM 0 HB3 SER A 149 -18.490 26.556 8.802 1.00 0.00 H new ATOM 0 HG SER A 149 -19.816 27.769 10.287 1.00 0.00 H new ATOM 1646 N ALA A 150 -15.968 23.904 9.356 1.00 0.00 N ATOM 1647 CA ALA A 150 -14.871 23.449 8.508 1.00 0.00 C ATOM 1648 C ALA A 150 -14.988 24.052 7.115 1.00 0.00 C ATOM 1649 O ALA A 150 -13.983 24.349 6.471 1.00 0.00 O ATOM 1650 CB ALA A 150 -14.893 21.920 8.405 1.00 0.00 C ATOM 0 H ALA A 150 -16.462 23.159 9.847 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.931 23.772 8.955 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -14.072 21.586 7.771 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -14.783 21.487 9.399 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -15.840 21.598 7.972 1.00 0.00 H new ATOM 1656 N ASP A 151 -16.219 24.237 6.657 1.00 0.00 N ATOM 1657 CA ASP A 151 -16.453 24.817 5.338 1.00 0.00 C ATOM 1658 C ASP A 151 -15.899 26.239 5.262 1.00 0.00 C ATOM 1659 O ASP A 151 -14.809 26.474 4.731 1.00 0.00 O ATOM 1660 CB ASP A 151 -17.955 24.837 5.036 1.00 0.00 C ATOM 1661 CG ASP A 151 -18.748 24.494 6.293 1.00 0.00 C ATOM 1662 OD1 ASP A 151 -19.000 23.321 6.509 1.00 0.00 O ATOM 1663 OD2 ASP A 151 -19.085 25.409 7.026 1.00 0.00 O1- ATOM 0 H ASP A 151 -17.065 23.997 7.173 1.00 0.00 H new ATOM 0 HA ASP A 151 -15.938 24.202 4.599 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -18.247 25.821 4.670 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -18.184 24.122 4.246 1.00 0.00 H new ATOM 1668 N ALA A 152 -16.654 27.189 5.800 1.00 0.00 N ATOM 1669 CA ALA A 152 -16.233 28.584 5.786 1.00 0.00 C ATOM 1670 C ALA A 152 -14.914 28.753 6.534 1.00 0.00 C ATOM 1671 O ALA A 152 -14.115 29.630 6.208 1.00 0.00 O ATOM 1672 CB ALA A 152 -17.305 29.462 6.425 1.00 0.00 C ATOM 0 H ALA A 152 -17.555 27.021 6.248 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.090 28.890 4.750 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -16.980 30.502 6.409 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -18.236 29.364 5.867 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -17.466 29.148 7.456 1.00 0.00 H new ATOM 1678 N MET A 153 -14.698 27.914 7.540 1.00 0.00 N ATOM 1679 CA MET A 153 -13.472 27.992 8.329 1.00 0.00 C ATOM 1680 C MET A 153 -12.247 28.003 7.420 1.00 0.00 C ATOM 1681 O MET A 153 -11.419 28.918 7.483 1.00 0.00 O ATOM 1682 CB MET A 153 -13.388 26.786 9.271 1.00 0.00 C ATOM 1683 CG MET A 153 -11.982 26.688 9.864 1.00 0.00 C ATOM 1684 SD MET A 153 -11.573 24.949 10.158 1.00 0.00 S ATOM 1685 CE MET A 153 -9.919 25.225 10.833 1.00 0.00 C ATOM 0 H MET A 153 -15.346 27.180 7.827 1.00 0.00 H new ATOM 0 HA MET A 153 -13.492 28.916 8.907 1.00 0.00 H new ATOM 0 HB2 MET A 153 -14.123 26.885 10.070 1.00 0.00 H new ATOM 0 HB3 MET A 153 -13.628 25.872 8.728 1.00 0.00 H new ATOM 0 HG2 MET A 153 -11.256 27.134 9.183 1.00 0.00 H new ATOM 0 HG3 MET A 153 -11.929 27.248 10.798 1.00 0.00 H new ATOM 0 HE1 MET A 153 -9.674 24.427 11.533 1.00 0.00 H new ATOM 0 HE2 MET A 153 -9.191 25.232 10.021 1.00 0.00 H new ATOM 0 HE3 MET A 153 -9.893 26.183 11.352 1.00 0.00 H new ATOM 1695 N MET A 154 -12.151 27.002 6.555 1.00 0.00 N ATOM 1696 CA MET A 154 -11.036 26.919 5.623 1.00 0.00 C ATOM 1697 C MET A 154 -11.091 28.078 4.631 1.00 0.00 C ATOM 1698 O MET A 154 -10.057 28.546 4.155 1.00 0.00 O ATOM 1699 CB MET A 154 -11.069 25.591 4.872 1.00 0.00 C ATOM 1700 CG MET A 154 -10.605 24.467 5.803 1.00 0.00 C ATOM 1701 SD MET A 154 -9.443 23.399 4.918 1.00 0.00 S ATOM 1702 CE MET A 154 -8.294 24.700 4.398 1.00 0.00 C ATOM 0 H MET A 154 -12.827 26.242 6.480 1.00 0.00 H new ATOM 0 HA MET A 154 -10.107 26.980 6.189 1.00 0.00 H new ATOM 0 HB2 MET A 154 -12.078 25.388 4.514 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.424 25.641 3.995 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.129 24.887 6.689 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.461 23.887 6.146 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.383 24.856 3.323 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.533 25.627 4.920 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.274 24.402 4.638 1.00 0.00 H new ATOM 1712 N GLN A 155 -12.306 28.518 4.311 1.00 0.00 N ATOM 1713 CA GLN A 155 -12.482 29.611 3.358 1.00 0.00 C ATOM 1714 C GLN A 155 -11.794 30.873 3.881 1.00 0.00 C ATOM 1715 O GLN A 155 -11.132 31.584 3.131 1.00 0.00 O ATOM 1716 CB GLN A 155 -13.972 29.893 3.164 1.00 0.00 C ATOM 1717 CG GLN A 155 -14.639 28.675 2.533 1.00 0.00 C ATOM 1718 CD GLN A 155 -16.074 29.004 2.144 1.00 0.00 C ATOM 1719 OE1 GLN A 155 -16.325 30.036 1.523 1.00 0.00 O ATOM 1720 NE2 GLN A 155 -17.035 28.182 2.465 1.00 0.00 N ATOM 0 H GLN A 155 -13.173 28.140 4.692 1.00 0.00 H new ATOM 0 HA GLN A 155 -12.038 29.324 2.405 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -14.438 30.121 4.122 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -14.108 30.767 2.527 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -14.079 28.360 1.653 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -14.627 27.840 3.234 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -16.824 27.327 2.980 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -17.997 28.394 2.201 1.00 0.00 H new ATOM 1729 N ALA A 156 -11.935 31.128 5.178 1.00 0.00 N ATOM 1730 CA ALA A 156 -11.297 32.292 5.792 1.00 0.00 C ATOM 1731 C ALA A 156 -9.780 32.172 5.701 1.00 0.00 C ATOM 1732 O ALA A 156 -9.079 33.152 5.455 1.00 0.00 O ATOM 1733 CB ALA A 156 -11.719 32.407 7.257 1.00 0.00 C ATOM 0 H ALA A 156 -12.479 30.552 5.820 1.00 0.00 H new ATOM 0 HA ALA A 156 -11.614 33.187 5.256 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -11.239 33.276 7.707 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -12.802 32.519 7.316 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -11.417 31.508 7.794 1.00 0.00 H new ATOM 1739 N LEU A 157 -9.278 30.958 5.911 1.00 0.00 N ATOM 1740 CA LEU A 157 -7.836 30.721 5.858 1.00 0.00 C ATOM 1741 C LEU A 157 -7.339 30.804 4.417 1.00 0.00 C ATOM 1742 O LEU A 157 -6.344 31.468 4.128 1.00 0.00 O ATOM 1743 CB LEU A 157 -7.508 29.338 6.427 1.00 0.00 C ATOM 1744 CG LEU A 157 -8.622 28.897 7.375 1.00 0.00 C ATOM 1745 CD1 LEU A 157 -8.231 27.593 8.062 1.00 0.00 C ATOM 1746 CD2 LEU A 157 -8.855 29.977 8.432 1.00 0.00 C ATOM 0 H LEU A 157 -9.839 30.132 6.117 1.00 0.00 H new ATOM 0 HA LEU A 157 -7.339 31.486 6.455 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.399 28.617 5.617 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -6.556 29.368 6.957 1.00 0.00 H new ATOM 0 HG LEU A 157 -9.537 28.743 6.803 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -9.029 27.284 8.737 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -8.071 26.820 7.311 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.313 27.742 8.630 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -9.650 29.660 9.107 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -7.938 30.134 9.000 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -9.143 30.908 7.944 1.00 0.00 H new ATOM 1758 N LEU A 158 -8.038 30.119 3.516 1.00 0.00 N ATOM 1759 CA LEU A 158 -7.655 30.117 2.108 1.00 0.00 C ATOM 1760 C LEU A 158 -7.927 31.477 1.471 1.00 0.00 C ATOM 1761 O LEU A 158 -7.130 31.972 0.674 1.00 0.00 O ATOM 1762 CB LEU A 158 -8.435 29.038 1.357 1.00 0.00 C ATOM 1763 CG LEU A 158 -8.100 27.667 1.938 1.00 0.00 C ATOM 1764 CD1 LEU A 158 -8.896 26.588 1.204 1.00 0.00 C ATOM 1765 CD2 LEU A 158 -6.604 27.394 1.781 1.00 0.00 C ATOM 0 H LEU A 158 -8.865 29.563 3.733 1.00 0.00 H new ATOM 0 HA LEU A 158 -6.587 29.907 2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -9.506 29.227 1.437 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.185 29.066 0.296 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.362 27.652 2.996 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -8.654 25.610 1.621 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.963 26.779 1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.639 26.604 0.145 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -6.367 26.415 2.197 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -6.340 27.413 0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.037 28.160 2.311 1.00 0.00 H new ATOM 1777 N GLY A 159 -9.055 32.077 1.832 1.00 0.00 N ATOM 1778 CA GLY A 159 -9.426 33.378 1.287 1.00 0.00 C ATOM 1779 C GLY A 159 -10.119 33.229 -0.061 1.00 0.00 C ATOM 1780 O GLY A 159 -10.298 34.207 -0.785 1.00 0.00 O ATOM 0 H GLY A 159 -9.725 31.687 2.495 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.087 33.893 1.984 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -8.536 33.997 1.175 1.00 0.00 H new ATOM 1784 N ALA A 160 -10.508 31.999 -0.390 1.00 0.00 N ATOM 1785 CA ALA A 160 -11.183 31.732 -1.656 1.00 0.00 C ATOM 1786 C ALA A 160 -10.168 31.404 -2.748 1.00 0.00 C ATOM 1787 O ALA A 160 -10.073 32.109 -3.753 1.00 0.00 O ATOM 1788 CB ALA A 160 -12.010 32.949 -2.076 1.00 0.00 C ATOM 0 H ALA A 160 -10.368 31.178 0.198 1.00 0.00 H new ATOM 0 HA ALA A 160 -11.842 30.875 -1.519 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -12.510 32.740 -3.022 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -12.756 33.164 -1.311 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.354 33.811 -2.195 1.00 0.00 H new ATOM 1794 N ARG A 161 -9.411 30.332 -2.540 1.00 0.00 N ATOM 1795 CA ARG A 161 -8.407 29.916 -3.512 1.00 0.00 C ATOM 1796 C ARG A 161 -8.990 28.890 -4.477 1.00 0.00 C ATOM 1797 O ARG A 161 -10.195 28.643 -4.476 1.00 0.00 O ATOM 1798 CB ARG A 161 -7.195 29.317 -2.796 1.00 0.00 C ATOM 1799 CG ARG A 161 -6.233 30.436 -2.398 1.00 0.00 C ATOM 1800 CD ARG A 161 -4.831 29.860 -2.212 1.00 0.00 C ATOM 1801 NE ARG A 161 -4.258 29.497 -3.503 1.00 0.00 N ATOM 1802 CZ ARG A 161 -3.090 28.869 -3.586 1.00 0.00 C ATOM 1803 NH1 ARG A 161 -2.431 28.570 -2.500 1.00 0.00 N1+ ATOM 1804 NH2 ARG A 161 -2.599 28.555 -4.754 1.00 0.00 N ATOM 0 H ARG A 161 -9.473 29.739 -1.713 1.00 0.00 H new ATOM 0 HA ARG A 161 -8.093 30.794 -4.077 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -7.517 28.768 -1.911 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -6.690 28.604 -3.448 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.221 31.210 -3.166 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.569 30.908 -1.475 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -4.193 30.591 -1.716 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -4.873 28.983 -1.566 1.00 0.00 H new ATOM 0 HE ARG A 161 -4.763 29.729 -4.358 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -2.813 28.818 -1.587 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -1.534 28.088 -2.564 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -3.112 28.792 -5.603 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -1.702 28.073 -4.817 1.00 0.00 H new ATOM 1818 N ALA A 162 -8.126 28.304 -5.303 1.00 0.00 N ATOM 1819 CA ALA A 162 -8.564 27.306 -6.275 1.00 0.00 C ATOM 1820 C ALA A 162 -8.922 27.972 -7.601 1.00 0.00 C ATOM 1821 O ALA A 162 -9.942 28.655 -7.708 1.00 0.00 O ATOM 1822 CB ALA A 162 -9.781 26.552 -5.737 1.00 0.00 C ATOM 0 H ALA A 162 -7.125 28.501 -5.319 1.00 0.00 H new ATOM 0 HA ALA A 162 -7.746 26.605 -6.441 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -10.101 25.810 -6.468 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -9.517 26.053 -4.805 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -10.593 27.255 -5.554 1.00 0.00 H new ATOM 1828 N LYS A 163 -8.074 27.775 -8.603 1.00 0.00 N ATOM 1829 CA LYS A 163 -8.309 28.368 -9.915 1.00 0.00 C ATOM 1830 C LYS A 163 -9.407 27.608 -10.655 1.00 0.00 C ATOM 1831 O LYS A 163 -9.423 26.377 -10.666 1.00 0.00 O ATOM 1832 CB LYS A 163 -7.020 28.336 -10.739 1.00 0.00 C ATOM 1833 CG LYS A 163 -5.941 29.159 -10.031 1.00 0.00 C ATOM 1834 CD LYS A 163 -4.700 29.248 -10.922 1.00 0.00 C ATOM 1835 CE LYS A 163 -4.078 27.857 -11.068 1.00 0.00 C ATOM 1836 NZ LYS A 163 -2.852 27.949 -11.911 1.00 0.00 N1+ ATOM 0 H LYS A 163 -7.225 27.215 -8.535 1.00 0.00 H new ATOM 0 HA LYS A 163 -8.627 29.402 -9.777 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -6.683 27.307 -10.866 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -7.203 28.737 -11.736 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -6.317 30.158 -9.811 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -5.685 28.698 -9.077 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -4.970 29.642 -11.902 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -3.976 29.938 -10.489 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -3.829 27.453 -10.087 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -4.794 27.172 -11.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -2.428 27.005 -12.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -3.104 28.317 -12.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -2.168 28.589 -11.460 1.00 0.00 H new ATOM 1850 N GLY A 164 -10.314 28.350 -11.279 1.00 0.00 N ATOM 1851 CA GLY A 164 -11.408 27.738 -12.024 1.00 0.00 C ATOM 1852 C GLY A 164 -12.492 27.228 -11.081 1.00 0.00 C ATOM 1853 O GLY A 164 -12.509 27.566 -9.899 1.00 0.00 O ATOM 0 H GLY A 164 -10.314 29.370 -11.284 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -11.834 28.466 -12.715 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.026 26.913 -12.626 1.00 0.00 H new ATOM 1857 N HIS A 165 -13.393 26.408 -11.613 1.00 0.00 N ATOM 1858 CA HIS A 165 -14.475 25.853 -10.806 1.00 0.00 C ATOM 1859 C HIS A 165 -15.294 26.969 -10.165 1.00 0.00 C ATOM 1860 O HIS A 165 -15.016 27.390 -9.043 1.00 0.00 O ATOM 1861 CB HIS A 165 -13.902 24.947 -9.717 1.00 0.00 C ATOM 1862 CG HIS A 165 -14.785 23.741 -9.553 1.00 0.00 C ATOM 1863 ND1 HIS A 165 -15.285 23.040 -10.639 1.00 0.00 N ATOM 1864 CD2 HIS A 165 -15.263 23.096 -8.439 1.00 0.00 C ATOM 1865 CE1 HIS A 165 -16.026 22.024 -10.160 1.00 0.00 C ATOM 1866 NE2 HIS A 165 -16.046 22.013 -8.825 1.00 0.00 N ATOM 0 H HIS A 165 -13.397 26.115 -12.590 1.00 0.00 H new ATOM 0 HA HIS A 165 -15.126 25.270 -11.457 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -12.891 24.637 -9.981 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -13.833 25.491 -8.775 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -15.121 23.255 -11.623 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -15.062 23.386 -7.418 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -16.542 21.305 -10.780 1.00 0.00 H new ATOM 1874 N HIS A 166 -16.301 27.447 -10.888 1.00 0.00 N ATOM 1875 CA HIS A 166 -17.149 28.520 -10.379 1.00 0.00 C ATOM 1876 C HIS A 166 -17.869 28.072 -9.110 1.00 0.00 C ATOM 1877 O HIS A 166 -17.990 28.838 -8.153 1.00 0.00 O ATOM 1878 CB HIS A 166 -18.185 28.909 -11.438 1.00 0.00 C ATOM 1879 CG HIS A 166 -17.493 29.573 -12.596 1.00 0.00 C ATOM 1880 ND1 HIS A 166 -17.228 30.933 -12.618 1.00 0.00 N ATOM 1881 CD2 HIS A 166 -17.002 29.076 -13.779 1.00 0.00 C ATOM 1882 CE1 HIS A 166 -16.604 31.207 -13.779 1.00 0.00 C ATOM 1883 NE2 HIS A 166 -16.441 30.110 -14.524 1.00 0.00 N ATOM 0 H HIS A 166 -16.549 27.113 -11.819 1.00 0.00 H new ATOM 0 HA HIS A 166 -16.520 29.380 -10.147 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -18.721 28.024 -11.780 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -18.925 29.583 -11.008 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -17.045 28.041 -14.085 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -16.275 32.193 -14.072 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -16.000 30.044 -15.441 1.00 0.00 H new ATOM 1891 N HIS A 167 -18.344 26.832 -9.108 1.00 0.00 N ATOM 1892 CA HIS A 167 -19.052 26.297 -7.949 1.00 0.00 C ATOM 1893 C HIS A 167 -19.627 24.920 -8.262 1.00 0.00 C ATOM 1894 O HIS A 167 -19.130 24.213 -9.140 1.00 0.00 O ATOM 1895 CB HIS A 167 -20.183 27.245 -7.547 1.00 0.00 C ATOM 1896 CG HIS A 167 -20.200 27.401 -6.050 1.00 0.00 C ATOM 1897 ND1 HIS A 167 -20.815 26.678 -5.059 1.00 0.00 N flip ATOM 1898 CD2 HIS A 167 -19.510 28.417 -5.407 1.00 0.00 C flip ATOM 1899 CE1 HIS A 167 -20.515 27.234 -3.819 1.00 0.00 C flip ATOM 1900 NE2 HIS A 167 -19.727 28.279 -4.086 1.00 0.00 N flip ATOM 0 H HIS A 167 -18.253 26.182 -9.889 1.00 0.00 H new ATOM 0 HA HIS A 167 -18.345 26.204 -7.125 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -20.044 28.216 -8.023 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -21.140 26.854 -7.893 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -18.909 29.179 -5.880 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -20.848 26.894 -2.849 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -19.337 28.897 -3.375 1.00 0.00 H new ATOM 1908 N HIS A 168 -20.679 24.545 -7.542 1.00 0.00 N ATOM 1909 CA HIS A 168 -21.317 23.251 -7.755 1.00 0.00 C ATOM 1910 C HIS A 168 -22.595 23.412 -8.574 1.00 0.00 C ATOM 1911 O HIS A 168 -23.494 22.573 -8.512 1.00 0.00 O ATOM 1912 CB HIS A 168 -21.650 22.605 -6.409 1.00 0.00 C ATOM 1913 CG HIS A 168 -21.861 21.129 -6.601 1.00 0.00 C ATOM 1914 ND1 HIS A 168 -22.997 20.617 -7.208 1.00 0.00 N ATOM 1915 CD2 HIS A 168 -21.091 20.042 -6.270 1.00 0.00 C ATOM 1916 CE1 HIS A 168 -22.881 19.276 -7.224 1.00 0.00 C ATOM 1917 NE2 HIS A 168 -21.738 18.872 -6.665 1.00 0.00 N ATOM 0 H HIS A 168 -21.106 25.114 -6.811 1.00 0.00 H new ATOM 0 HA HIS A 168 -20.625 22.612 -8.303 1.00 0.00 H new ATOM 0 HB2 HIS A 168 -20.841 22.778 -5.700 1.00 0.00 H new ATOM 0 HB3 HIS A 168 -22.546 23.060 -5.987 1.00 0.00 H new ATOM 0 HD1 HIS A 168 -23.779 21.158 -7.576 1.00 0.00 H new ATOM 0 HD2 HIS A 168 -20.130 20.086 -5.778 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -23.622 18.609 -7.638 1.00 0.00 H new ATOM 1925 N HIS A 169 -22.672 24.500 -9.333 1.00 0.00 N ATOM 1926 CA HIS A 169 -23.849 24.766 -10.153 1.00 0.00 C ATOM 1927 C HIS A 169 -23.497 25.695 -11.310 1.00 0.00 C ATOM 1928 O HIS A 169 -22.420 26.290 -11.336 1.00 0.00 O ATOM 1929 CB HIS A 169 -24.946 25.405 -9.300 1.00 0.00 C ATOM 1930 CG HIS A 169 -24.489 26.757 -8.825 1.00 0.00 C ATOM 1931 ND1 HIS A 169 -23.593 26.909 -7.779 1.00 0.00 N ATOM 1932 CD2 HIS A 169 -24.795 28.028 -9.243 1.00 0.00 C ATOM 1933 CE1 HIS A 169 -23.393 28.227 -7.603 1.00 0.00 C ATOM 1934 NE2 HIS A 169 -24.102 28.956 -8.470 1.00 0.00 N ATOM 0 H HIS A 169 -21.940 25.207 -9.398 1.00 0.00 H new ATOM 0 HA HIS A 169 -24.208 23.820 -10.558 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -25.863 25.503 -9.881 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -25.176 24.767 -8.447 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -25.471 28.271 -10.049 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -22.739 28.645 -6.852 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -24.130 29.973 -8.549 1.00 0.00 H new ATOM 1942 N HIS A 170 -24.415 25.818 -12.265 1.00 0.00 N ATOM 1943 CA HIS A 170 -24.192 26.681 -13.418 1.00 0.00 C ATOM 1944 C HIS A 170 -24.986 27.976 -13.276 1.00 0.00 C ATOM 1945 O HIS A 170 -25.172 28.414 -12.152 1.00 0.00 O ATOM 1946 CB HIS A 170 -24.612 25.961 -14.700 1.00 0.00 C ATOM 1947 CG HIS A 170 -23.879 24.653 -14.803 1.00 0.00 C ATOM 1948 ND1 HIS A 170 -22.517 24.586 -15.050 1.00 0.00 N ATOM 1949 CD2 HIS A 170 -24.305 23.352 -14.696 1.00 0.00 C ATOM 1950 CE1 HIS A 170 -22.174 23.286 -15.082 1.00 0.00 C ATOM 1951 NE2 HIS A 170 -23.226 22.491 -14.872 1.00 0.00 N ATOM 1952 OXT HIS A 170 -25.397 28.512 -14.291 1.00 0.00 O ATOM 0 H HIS A 170 -25.313 25.335 -12.263 1.00 0.00 H new ATOM 0 HA HIS A 170 -23.130 26.921 -13.469 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -25.688 25.788 -14.697 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -24.392 26.583 -15.568 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -25.322 23.044 -14.504 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -21.170 22.929 -15.256 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -23.237 21.471 -14.846 1.00 0.00 H new TER 1960 HIS A 170 HETATM 1961 CA CA A 200 1.187 17.587 19.420 1.00 0.00 CA HETATM 1962 CL1 V8Y A 201 -11.041 18.282 17.103 1.00 0.00 CL HETATM 1963 C1 V8Y A 201 -13.420 22.865 18.333 1.00 0.00 C HETATM 1964 N1 V8Y A 201 -14.877 25.051 19.262 1.00 0.00 N HETATM 1965 O1 V8Y A 201 -13.621 25.239 17.030 1.00 0.00 O HETATM 1966 S1 V8Y A 201 -13.517 24.636 18.436 1.00 0.00 S HETATM 1967 C2 V8Y A 201 -14.521 22.134 18.812 1.00 0.00 C HETATM 1968 O2 V8Y A 201 -12.244 25.160 19.092 1.00 0.00 O HETATM 1969 C3 V8Y A 201 -14.539 20.735 18.773 1.00 0.00 C HETATM 1970 O3 V8Y A 201 -21.611 29.263 22.569 1.00 0.00 O HETATM 1971 C4 V8Y A 201 -13.446 20.047 18.250 1.00 0.00 C HETATM 1972 O4 V8Y A 201 -20.837 30.263 20.729 1.00 0.00 O HETATM 1973 C5 V8Y A 201 -11.174 20.033 17.224 1.00 0.00 C HETATM 1974 C6 V8Y A 201 -10.070 20.754 16.743 1.00 0.00 C HETATM 1975 C7 V8Y A 201 -10.061 22.160 16.780 1.00 0.00 C HETATM 1976 C8 V8Y A 201 -11.161 22.852 17.306 1.00 0.00 C HETATM 1977 C9 V8Y A 201 -12.292 22.169 17.798 1.00 0.00 C HETATM 1978 C10 V8Y A 201 -12.307 20.734 17.757 1.00 0.00 C HETATM 1979 C11 V8Y A 201 -14.812 26.364 19.922 1.00 0.00 C HETATM 1980 C12 V8Y A 201 -15.908 26.437 20.975 1.00 0.00 C HETATM 1981 C13 V8Y A 201 -17.283 26.598 20.320 1.00 0.00 C HETATM 1982 C14 V8Y A 201 -18.062 27.818 20.836 1.00 0.00 C HETATM 1983 C15 V8Y A 201 -19.316 27.453 21.634 1.00 0.00 C HETATM 1984 C16 V8Y A 201 -20.586 27.905 20.913 1.00 0.00 C HETATM 1985 C17 V8Y A 201 -21.052 29.265 21.451 1.00 0.00 C