USER MOD reduce.3.24.130724 H: found=0, std=0, add=1532, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1529 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl -174:sc= -1.3 (180deg=-1.3) USER MOD Single : A 1 MET N :NH3+ 136:sc= 0.0403 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN :FLIP amide:sc= -1.82 F(o=-3.3!,f=-1.8) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 152:sc= -0.153 (180deg=-0.748) USER MOD Single : A 38 ASN : amide:sc= -0.761 X(o=-0.76,f=-0.6) USER MOD Single : A 40 HIS :FLIP no HE2:sc= -0.567 F(o=-1.6,f=-0.57) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 143:sc= -1.76 (180deg=-4.14!) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.417 USER MOD Single : A 53 GLN : amide:sc= -0.39 K(o=-0.39,f=-1.7) USER MOD Single : A 58 LYS NZ :NH3+ -118:sc= 0.0317 (180deg=-0.46) USER MOD Single : A 59 LYS NZ :NH3+ 165:sc= -0.0212 (180deg=-0.2) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -132:sc= -1.12 (180deg=-3.47!) USER MOD Single : A 68 TYR OH : rot 180:sc= -0.818 USER MOD Single : A 69 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0205) USER MOD Single : A 70 LYS NZ :NH3+ 158:sc= -0.0359 (180deg=-0.269) USER MOD Single : A 71 HIS :FLIP no HD1:sc= -5.46! C(o=-7.4!,f=-5.5!) USER MOD Single : A 74 ASN : amide:sc= -2.3! C(o=-2.3!,f=-14!) USER MOD Single : A 83 ASN : amide:sc= -0.435 X(o=-0.44,f=-0.04) USER MOD Single : A 85 ASN : amide:sc=-0.00247 X(o=-0.0025,f=-0.29) USER MOD Single : A 86 TYR OH : rot 165:sc= 0 USER MOD Single : A 96 ASN :FLIP amide:sc= -0.884 F(o=-2.3,f=-0.88) USER MOD Single : A 101 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.716) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 156:sc= -0.0655 (180deg=-0.419) USER MOD Single : A 118 LYS NZ :NH3+ -95:sc= 0.283 (180deg=-0.102) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS :FLIP no HD1:sc= -1.32 F(o=-2.2!,f=-1.3) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 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 142 MET CE :methyl -128:sc= -0.074 (180deg=-2.02!) USER MOD Single : A 143 LYS NZ :NH3+ 145:sc= -0.254 (180deg=-1.57!) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= -0.03 K(o=-0.03,f=-2.3!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 166:sc= -0.0213 (180deg=-0.246) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot -70:sc= 1.12 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.236 -15.528 4.980 1.00 0.00 N ATOM 2 CA MET A 1 9.508 -14.108 5.156 1.00 0.00 C ATOM 3 C MET A 1 8.980 -13.304 3.968 1.00 0.00 C ATOM 4 O MET A 1 9.636 -13.212 2.932 1.00 0.00 O ATOM 5 CB MET A 1 11.008 -13.868 5.320 1.00 0.00 C ATOM 6 CG MET A 1 11.452 -12.476 4.896 1.00 0.00 C ATOM 7 SD MET A 1 12.904 -11.904 5.800 1.00 0.00 S ATOM 8 CE MET A 1 14.028 -11.552 4.448 1.00 0.00 C ATOM 0 H1 MET A 1 10.080 -16.078 5.240 1.00 0.00 H new ATOM 0 H2 MET A 1 8.440 -15.807 5.588 1.00 0.00 H new ATOM 0 H3 MET A 1 8.994 -15.714 3.986 1.00 0.00 H new ATOM 0 HA MET A 1 8.995 -13.775 6.058 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.281 -14.025 6.364 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.552 -14.608 4.733 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.671 -12.478 3.828 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.632 -11.774 5.051 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.008 -11.290 4.848 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.119 -12.433 3.812 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.641 -10.719 3.861 1.00 0.00 H new ATOM 17 N ARG A 2 7.792 -12.732 4.132 1.00 0.00 N ATOM 18 CA ARG A 2 7.176 -11.936 3.072 1.00 0.00 C ATOM 19 C ARG A 2 7.468 -10.456 3.264 1.00 0.00 C ATOM 20 O ARG A 2 6.776 -9.772 4.016 1.00 0.00 O ATOM 21 CB ARG A 2 5.664 -12.172 3.044 1.00 0.00 C ATOM 22 CG ARG A 2 5.240 -13.300 2.116 1.00 0.00 C ATOM 23 CD ARG A 2 3.828 -13.768 2.420 1.00 0.00 C ATOM 24 NE ARG A 2 3.160 -14.304 1.236 1.00 0.00 N ATOM 25 CZ ARG A 2 2.224 -15.244 1.280 1.00 0.00 C ATOM 26 NH1 ARG A 2 1.840 -15.748 2.444 1.00 0.00 N ATOM 27 NH2 ARG A 2 1.664 -15.680 0.160 1.00 0.00 N ATOM 0 H ARG A 2 7.237 -12.803 4.985 1.00 0.00 H new ATOM 0 HA ARG A 2 7.604 -12.250 2.120 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.321 -12.396 4.054 1.00 0.00 H new ATOM 0 HB3 ARG A 2 5.167 -11.252 2.735 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.298 -12.963 1.081 1.00 0.00 H new ATOM 0 HG3 ARG A 2 5.932 -14.136 2.218 1.00 0.00 H new ATOM 0 HD2 ARG A 2 3.859 -14.533 3.196 1.00 0.00 H new ATOM 0 HD3 ARG A 2 3.248 -12.935 2.817 1.00 0.00 H new ATOM 0 HE ARG A 2 3.428 -13.935 0.324 1.00 0.00 H new ATOM 0 HH11 ARG A 2 2.264 -15.414 3.309 1.00 0.00 H new ATOM 0 HH12 ARG A 2 1.120 -16.470 2.475 1.00 0.00 H new ATOM 0 HH21 ARG A 2 1.952 -15.293 -0.739 1.00 0.00 H new ATOM 0 HH22 ARG A 2 0.945 -16.403 0.197 1.00 0.00 H new ATOM 41 N ALA A 3 8.500 -9.968 2.584 1.00 0.00 N ATOM 42 CA ALA A 3 8.880 -8.564 2.680 1.00 0.00 C ATOM 43 C ALA A 3 8.244 -7.744 1.564 1.00 0.00 C ATOM 44 O ALA A 3 7.976 -8.256 0.476 1.00 0.00 O ATOM 45 CB ALA A 3 10.396 -8.424 2.640 1.00 0.00 C ATOM 0 H ALA A 3 9.087 -10.523 1.962 1.00 0.00 H new ATOM 0 HA ALA A 3 8.514 -8.179 3.632 1.00 0.00 H new ATOM 0 HB1 ALA A 3 10.666 -7.370 2.713 1.00 0.00 H new ATOM 0 HB2 ALA A 3 10.834 -8.969 3.476 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.774 -8.832 1.703 1.00 0.00 H new ATOM 51 N PHE A 4 8.004 -6.464 1.836 1.00 0.00 N ATOM 52 CA PHE A 4 7.396 -5.576 0.856 1.00 0.00 C ATOM 53 C PHE A 4 7.732 -4.120 1.160 1.00 0.00 C ATOM 54 O PHE A 4 7.776 -3.712 2.324 1.00 0.00 O ATOM 55 CB PHE A 4 5.880 -5.768 0.832 1.00 0.00 C ATOM 56 CG PHE A 4 5.216 -5.480 2.148 1.00 0.00 C ATOM 57 CD1 PHE A 4 4.776 -4.204 2.460 1.00 0.00 C ATOM 58 CD2 PHE A 4 5.036 -6.492 3.080 1.00 0.00 C ATOM 59 CE1 PHE A 4 4.172 -3.940 3.672 1.00 0.00 C ATOM 60 CE2 PHE A 4 4.432 -6.232 4.296 1.00 0.00 C ATOM 61 CZ PHE A 4 3.996 -4.956 4.592 1.00 0.00 C ATOM 0 H PHE A 4 8.222 -6.021 2.728 1.00 0.00 H new ATOM 0 HA PHE A 4 7.801 -5.827 -0.124 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.452 -5.118 0.069 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.657 -6.794 0.539 1.00 0.00 H new ATOM 0 HD1 PHE A 4 4.908 -3.405 1.745 1.00 0.00 H new ATOM 0 HD2 PHE A 4 5.371 -7.493 2.853 1.00 0.00 H new ATOM 0 HE1 PHE A 4 3.837 -2.939 3.902 1.00 0.00 H new ATOM 0 HE2 PHE A 4 4.301 -7.027 5.015 1.00 0.00 H new ATOM 0 HZ PHE A 4 3.519 -4.753 5.539 1.00 0.00 H new ATOM 71 N ILE A 5 7.972 -3.340 0.116 1.00 0.00 N ATOM 72 CA ILE A 5 8.300 -1.928 0.268 1.00 0.00 C ATOM 73 C ILE A 5 7.056 -1.052 0.140 1.00 0.00 C ATOM 74 O ILE A 5 6.428 -1.004 -0.912 1.00 0.00 O ATOM 75 CB ILE A 5 9.344 -1.476 -0.768 1.00 0.00 C ATOM 76 CG1 ILE A 5 8.952 -1.968 -2.164 1.00 0.00 C ATOM 77 CG2 ILE A 5 10.724 -1.984 -0.392 1.00 0.00 C ATOM 78 CD1 ILE A 5 9.828 -1.420 -3.268 1.00 0.00 C ATOM 0 H ILE A 5 7.946 -3.663 -0.851 1.00 0.00 H new ATOM 0 HA ILE A 5 8.719 -1.811 1.267 1.00 0.00 H new ATOM 0 HB ILE A 5 9.373 -0.386 -0.779 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.998 -3.057 -2.182 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.917 -1.689 -2.361 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.448 -1.654 -1.137 1.00 0.00 H new ATOM 0 HG22 ILE A 5 11.003 -1.590 0.585 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.713 -3.073 -0.354 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.491 -1.811 -4.228 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.764 -0.332 -3.277 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.861 -1.721 -3.096 1.00 0.00 H new ATOM 90 N ALA A 6 6.712 -0.364 1.220 1.00 0.00 N ATOM 91 CA ALA A 6 5.548 0.512 1.232 1.00 0.00 C ATOM 92 C ALA A 6 5.960 1.976 1.348 1.00 0.00 C ATOM 93 O ALA A 6 7.088 2.280 1.736 1.00 0.00 O ATOM 94 CB ALA A 6 4.608 0.132 2.368 1.00 0.00 C ATOM 0 H ALA A 6 7.224 -0.396 2.102 1.00 0.00 H new ATOM 0 HA ALA A 6 5.023 0.385 0.285 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.744 0.796 2.363 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.275 -0.898 2.236 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.131 0.225 3.320 1.00 0.00 H new ATOM 100 N ILE A 7 5.040 2.876 1.016 1.00 0.00 N ATOM 101 CA ILE A 7 5.312 4.304 1.088 1.00 0.00 C ATOM 102 C ILE A 7 4.604 4.940 2.280 1.00 0.00 C ATOM 103 O ILE A 7 3.388 4.816 2.432 1.00 0.00 O ATOM 104 CB ILE A 7 4.868 5.024 -0.200 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.596 4.444 -1.412 1.00 0.00 C ATOM 106 CG2 ILE A 7 5.128 6.520 -0.084 1.00 0.00 C ATOM 107 CD1 ILE A 7 4.964 4.820 -2.732 1.00 0.00 C ATOM 0 H ILE A 7 4.101 2.640 0.695 1.00 0.00 H new ATOM 0 HA ILE A 7 6.390 4.415 1.207 1.00 0.00 H new ATOM 0 HB ILE A 7 3.798 4.869 -0.336 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.631 4.787 -1.403 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.620 3.358 -1.326 1.00 0.00 H new ATOM 0 HG21 ILE A 7 4.810 7.017 -1.001 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.568 6.922 0.760 1.00 0.00 H new ATOM 0 HG23 ILE A 7 6.193 6.693 0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.533 4.374 -3.548 1.00 0.00 H new ATOM 0 HD12 ILE A 7 3.938 4.453 -2.762 1.00 0.00 H new ATOM 0 HD13 ILE A 7 4.965 5.905 -2.840 1.00 0.00 H new ATOM 119 N ASP A 8 5.372 5.620 3.120 1.00 0.00 N ATOM 120 CA ASP A 8 4.820 6.280 4.300 1.00 0.00 C ATOM 121 C ASP A 8 3.660 7.188 3.920 1.00 0.00 C ATOM 122 O ASP A 8 3.792 8.056 3.052 1.00 0.00 O ATOM 123 CB ASP A 8 5.908 7.088 5.016 1.00 0.00 C ATOM 124 CG ASP A 8 6.864 7.752 4.048 1.00 0.00 C ATOM 125 OD1 ASP A 8 7.816 7.076 3.592 1.00 0.00 O ATOM 126 OD2 ASP A 8 6.668 8.944 3.740 1.00 0.00 O ATOM 0 H ASP A 8 6.380 5.730 3.008 1.00 0.00 H new ATOM 0 HA ASP A 8 4.448 5.511 4.976 1.00 0.00 H new ATOM 0 HB2 ASP A 8 5.440 7.849 5.640 1.00 0.00 H new ATOM 0 HB3 ASP A 8 6.467 6.430 5.681 1.00 0.00 H new ATOM 131 N VAL A 9 2.520 6.988 4.572 1.00 0.00 N ATOM 132 CA VAL A 9 1.336 7.792 4.300 1.00 0.00 C ATOM 133 C VAL A 9 1.080 8.792 5.424 1.00 0.00 C ATOM 134 O VAL A 9 0.320 8.520 6.352 1.00 0.00 O ATOM 135 CB VAL A 9 0.088 6.908 4.124 1.00 0.00 C ATOM 136 CG1 VAL A 9 0.084 6.256 2.752 1.00 0.00 C ATOM 137 CG2 VAL A 9 0.020 5.856 5.224 1.00 0.00 C ATOM 0 H VAL A 9 2.392 6.277 5.292 1.00 0.00 H new ATOM 0 HA VAL A 9 1.526 8.332 3.372 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.797 7.540 4.202 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.806 5.635 2.647 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.081 7.028 1.982 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.974 5.636 2.641 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -0.868 5.240 5.084 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.909 5.226 5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -0.029 6.348 6.195 1.00 0.00 H new ATOM 147 N SER A 10 1.724 9.952 5.332 1.00 0.00 N ATOM 148 CA SER A 10 1.572 10.992 6.344 1.00 0.00 C ATOM 149 C SER A 10 0.144 11.028 6.876 1.00 0.00 C ATOM 150 O SER A 10 -0.800 10.676 6.168 1.00 0.00 O ATOM 151 CB SER A 10 1.944 12.356 5.760 1.00 0.00 C ATOM 152 OG SER A 10 1.972 13.352 6.768 1.00 0.00 O ATOM 0 H SER A 10 2.355 10.195 4.568 1.00 0.00 H new ATOM 0 HA SER A 10 2.243 10.761 7.171 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.920 12.295 5.278 1.00 0.00 H new ATOM 0 HB3 SER A 10 1.225 12.634 4.990 1.00 0.00 H new ATOM 0 HG SER A 10 2.214 14.214 6.369 1.00 0.00 H new ATOM 158 N GLU A 11 -0.004 11.452 8.124 1.00 0.00 N ATOM 159 CA GLU A 11 -1.320 11.536 8.752 1.00 0.00 C ATOM 160 C GLU A 11 -2.356 12.084 7.776 1.00 0.00 C ATOM 161 O GLU A 11 -3.476 11.576 7.688 1.00 0.00 O ATOM 162 CB GLU A 11 -1.260 12.420 10.000 1.00 0.00 C ATOM 163 CG GLU A 11 -0.656 11.724 11.208 1.00 0.00 C ATOM 164 CD GLU A 11 -0.532 12.644 12.408 1.00 0.00 C ATOM 165 OE1 GLU A 11 -1.572 12.992 13.000 1.00 0.00 O ATOM 166 OE2 GLU A 11 0.608 13.020 12.752 1.00 0.00 O ATOM 0 H GLU A 11 0.769 11.743 8.723 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.619 10.529 9.043 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.676 13.313 9.775 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -2.268 12.753 10.249 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.273 10.866 11.475 1.00 0.00 H new ATOM 0 HG3 GLU A 11 0.330 11.339 10.946 1.00 0.00 H new ATOM 173 N SER A 12 -1.976 13.124 7.044 1.00 0.00 N ATOM 174 CA SER A 12 -2.872 13.748 6.076 1.00 0.00 C ATOM 175 C SER A 12 -3.688 12.692 5.332 1.00 0.00 C ATOM 176 O SER A 12 -4.904 12.820 5.184 1.00 0.00 O ATOM 177 CB SER A 12 -2.076 14.588 5.076 1.00 0.00 C ATOM 178 OG SER A 12 -1.048 13.820 4.472 1.00 0.00 O ATOM 0 H SER A 12 -1.053 13.554 7.102 1.00 0.00 H new ATOM 0 HA SER A 12 -3.557 14.398 6.621 1.00 0.00 H new ATOM 0 HB2 SER A 12 -2.745 14.975 4.307 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.641 15.449 5.584 1.00 0.00 H new ATOM 0 HG SER A 12 -0.554 14.378 3.835 1.00 0.00 H new ATOM 184 N VAL A 13 -3.008 11.648 4.868 1.00 0.00 N ATOM 185 CA VAL A 13 -3.668 10.568 4.144 1.00 0.00 C ATOM 186 C VAL A 13 -4.396 9.628 5.100 1.00 0.00 C ATOM 187 O VAL A 13 -5.596 9.380 4.948 1.00 0.00 O ATOM 188 CB VAL A 13 -2.660 9.756 3.308 1.00 0.00 C ATOM 189 CG1 VAL A 13 -3.328 8.520 2.720 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.056 10.620 2.216 1.00 0.00 C ATOM 0 H VAL A 13 -2.001 11.527 4.980 1.00 0.00 H new ATOM 0 HA VAL A 13 -4.393 11.032 3.475 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.853 9.425 3.962 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -2.602 7.958 2.133 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -3.706 7.892 3.527 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.156 8.824 2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.347 10.030 1.636 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -2.847 10.984 1.560 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.540 11.468 2.667 1.00 0.00 H new ATOM 200 N ARG A 14 -3.668 9.108 6.080 1.00 0.00 N ATOM 201 CA ARG A 14 -4.244 8.196 7.060 1.00 0.00 C ATOM 202 C ARG A 14 -5.624 8.672 7.500 1.00 0.00 C ATOM 203 O ARG A 14 -6.600 7.920 7.432 1.00 0.00 O ATOM 204 CB ARG A 14 -3.324 8.072 8.276 1.00 0.00 C ATOM 205 CG ARG A 14 -2.128 7.160 8.044 1.00 0.00 C ATOM 206 CD ARG A 14 -1.464 6.772 9.356 1.00 0.00 C ATOM 207 NE ARG A 14 -0.076 6.352 9.164 1.00 0.00 N ATOM 208 CZ ARG A 14 0.824 6.328 10.136 1.00 0.00 C ATOM 209 NH1 ARG A 14 0.488 6.692 11.364 1.00 0.00 N ATOM 210 NH2 ARG A 14 2.064 5.932 9.884 1.00 0.00 N ATOM 0 H ARG A 14 -2.676 9.303 6.217 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.348 7.218 6.591 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -2.966 9.064 8.553 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.900 7.694 9.120 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.450 6.261 7.518 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.404 7.663 7.403 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -1.495 7.618 10.042 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.027 5.963 9.822 1.00 0.00 H new ATOM 0 HE ARG A 14 0.215 6.062 8.230 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -0.466 6.992 11.564 1.00 0.00 H new ATOM 0 HH12 ARG A 14 1.183 6.672 12.110 1.00 0.00 H new ATOM 0 HH21 ARG A 14 2.326 5.645 8.941 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.756 5.914 10.633 1.00 0.00 H new ATOM 224 N ASP A 15 -5.700 9.920 7.948 1.00 0.00 N ATOM 225 CA ASP A 15 -6.960 10.496 8.396 1.00 0.00 C ATOM 226 C ASP A 15 -8.004 10.452 7.288 1.00 0.00 C ATOM 227 O ASP A 15 -9.184 10.204 7.540 1.00 0.00 O ATOM 228 CB ASP A 15 -6.752 11.936 8.860 1.00 0.00 C ATOM 229 CG ASP A 15 -6.384 12.028 10.328 1.00 0.00 C ATOM 230 OD1 ASP A 15 -5.384 11.392 10.728 1.00 0.00 O ATOM 231 OD2 ASP A 15 -7.092 12.732 11.076 1.00 0.00 O ATOM 0 H ASP A 15 -4.902 10.552 8.010 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.322 9.901 9.235 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -5.965 12.396 8.262 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -7.663 12.507 8.681 1.00 0.00 H new ATOM 236 N ALA A 16 -7.564 10.696 6.056 1.00 0.00 N ATOM 237 CA ALA A 16 -8.460 10.680 4.908 1.00 0.00 C ATOM 238 C ALA A 16 -9.136 9.324 4.752 1.00 0.00 C ATOM 239 O ALA A 16 -10.348 9.196 4.932 1.00 0.00 O ATOM 240 CB ALA A 16 -7.700 11.040 3.640 1.00 0.00 C ATOM 0 H ALA A 16 -6.592 10.907 5.829 1.00 0.00 H new ATOM 0 HA ALA A 16 -9.237 11.425 5.079 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.382 11.024 2.790 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -7.272 12.037 3.743 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -6.901 10.317 3.477 1.00 0.00 H new ATOM 246 N LEU A 17 -8.348 8.308 4.420 1.00 0.00 N ATOM 247 CA LEU A 17 -8.868 6.956 4.240 1.00 0.00 C ATOM 248 C LEU A 17 -9.736 6.548 5.428 1.00 0.00 C ATOM 249 O LEU A 17 -10.796 5.948 5.256 1.00 0.00 O ATOM 250 CB LEU A 17 -7.720 5.964 4.068 1.00 0.00 C ATOM 251 CG LEU A 17 -6.808 6.196 2.860 1.00 0.00 C ATOM 252 CD1 LEU A 17 -5.564 5.328 2.956 1.00 0.00 C ATOM 253 CD2 LEU A 17 -7.556 5.920 1.564 1.00 0.00 C ATOM 0 H LEU A 17 -7.343 8.395 4.269 1.00 0.00 H new ATOM 0 HA LEU A 17 -9.483 6.945 3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.108 5.987 4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.141 4.961 3.993 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.497 7.241 2.860 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -4.928 5.506 2.089 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.016 5.576 3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.854 4.278 2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.891 6.090 0.717 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.898 4.885 1.555 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.415 6.587 1.491 1.00 0.00 H new ATOM 265 N VAL A 18 -9.276 6.876 6.632 1.00 0.00 N ATOM 266 CA VAL A 18 -10.012 6.544 7.848 1.00 0.00 C ATOM 267 C VAL A 18 -11.384 7.204 7.856 1.00 0.00 C ATOM 268 O VAL A 18 -12.364 6.620 8.320 1.00 0.00 O ATOM 269 CB VAL A 18 -9.236 6.980 9.104 1.00 0.00 C ATOM 270 CG1 VAL A 18 -10.064 6.724 10.356 1.00 0.00 C ATOM 271 CG2 VAL A 18 -7.900 6.256 9.184 1.00 0.00 C ATOM 0 H VAL A 18 -8.398 7.371 6.792 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.135 5.461 7.862 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.040 8.050 9.036 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.501 7.038 11.235 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -10.994 7.290 10.299 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.291 5.661 10.431 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.365 6.577 10.078 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.071 5.180 9.230 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.305 6.491 8.301 1.00 0.00 H new ATOM 281 N ARG A 19 -11.452 8.428 7.336 1.00 0.00 N ATOM 282 CA ARG A 19 -12.704 9.168 7.284 1.00 0.00 C ATOM 283 C ARG A 19 -13.784 8.360 6.568 1.00 0.00 C ATOM 284 O ARG A 19 -14.944 8.352 6.984 1.00 0.00 O ATOM 285 CB ARG A 19 -12.500 10.508 6.580 1.00 0.00 C ATOM 286 CG ARG A 19 -13.668 11.472 6.748 1.00 0.00 C ATOM 287 CD ARG A 19 -13.264 12.900 6.412 1.00 0.00 C ATOM 288 NE ARG A 19 -12.736 13.604 7.576 1.00 0.00 N ATOM 289 CZ ARG A 19 -13.500 14.168 8.504 1.00 0.00 C ATOM 290 NH1 ARG A 19 -14.820 14.112 8.408 1.00 0.00 N ATOM 291 NH2 ARG A 19 -12.944 14.792 9.536 1.00 0.00 N ATOM 0 H ARG A 19 -10.652 8.926 6.945 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.032 9.351 8.307 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -11.595 10.977 6.966 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -12.338 10.329 5.517 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -14.491 11.164 6.103 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -14.033 11.428 7.774 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -12.512 12.889 5.623 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -14.127 13.439 6.022 1.00 0.00 H new ATOM 0 HE ARG A 19 -11.724 13.666 7.683 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -15.254 13.634 7.618 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -15.402 14.547 9.124 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -11.928 14.839 9.617 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -13.533 15.225 10.248 1.00 0.00 H new ATOM 305 N ALA A 20 -13.396 7.688 5.492 1.00 0.00 N ATOM 306 CA ALA A 20 -14.328 6.876 4.720 1.00 0.00 C ATOM 307 C ALA A 20 -14.804 5.672 5.520 1.00 0.00 C ATOM 308 O ALA A 20 -16.000 5.388 5.584 1.00 0.00 O ATOM 309 CB ALA A 20 -13.680 6.424 3.416 1.00 0.00 C ATOM 0 H ALA A 20 -12.441 7.689 5.134 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.198 7.490 4.488 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -14.387 5.818 2.849 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -13.398 7.297 2.828 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -12.791 5.833 3.637 1.00 0.00 H new ATOM 315 N GLN A 21 -13.860 4.964 6.136 1.00 0.00 N ATOM 316 CA GLN A 21 -14.184 3.788 6.932 1.00 0.00 C ATOM 317 C GLN A 21 -15.288 4.100 7.940 1.00 0.00 C ATOM 318 O GLN A 21 -16.344 3.468 7.940 1.00 0.00 O ATOM 319 CB GLN A 21 -12.940 3.280 7.664 1.00 0.00 C ATOM 320 CG GLN A 21 -11.824 2.848 6.728 1.00 0.00 C ATOM 321 CD GLN A 21 -10.820 1.928 7.400 1.00 0.00 C ATOM 322 OE1 GLN A 21 -10.584 0.768 6.796 1.00 0.00 O flip ATOM 323 NE2 GLN A 21 -10.268 2.252 8.452 1.00 0.00 N flip ATOM 0 H GLN A 21 -12.865 5.186 6.098 1.00 0.00 H new ATOM 0 HA GLN A 21 -14.541 3.011 6.256 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -12.569 4.065 8.322 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -13.219 2.438 8.298 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -12.255 2.341 5.865 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.307 3.731 6.353 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -10.478 3.153 8.882 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -9.600 1.620 8.893 1.00 0.00 H new ATOM 332 N ASP A 22 -15.032 5.084 8.800 1.00 0.00 N ATOM 333 CA ASP A 22 -16.004 5.480 9.816 1.00 0.00 C ATOM 334 C ASP A 22 -17.408 5.548 9.224 1.00 0.00 C ATOM 335 O ASP A 22 -18.396 5.284 9.912 1.00 0.00 O ATOM 336 CB ASP A 22 -15.620 6.836 10.412 1.00 0.00 C ATOM 337 CG ASP A 22 -16.648 7.340 11.404 1.00 0.00 C ATOM 338 OD1 ASP A 22 -17.220 6.512 12.144 1.00 0.00 O ATOM 339 OD2 ASP A 22 -16.888 8.568 11.436 1.00 0.00 O ATOM 0 H ASP A 22 -14.164 5.619 8.814 1.00 0.00 H new ATOM 0 HA ASP A 22 -15.999 4.729 10.606 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -14.652 6.752 10.906 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -15.506 7.564 9.609 1.00 0.00 H new ATOM 344 N TYR A 23 -17.492 5.908 7.948 1.00 0.00 N ATOM 345 CA TYR A 23 -18.776 6.016 7.268 1.00 0.00 C ATOM 346 C TYR A 23 -19.228 4.656 6.740 1.00 0.00 C ATOM 347 O TYR A 23 -20.412 4.320 6.800 1.00 0.00 O ATOM 348 CB TYR A 23 -18.680 7.016 6.112 1.00 0.00 C ATOM 349 CG TYR A 23 -19.772 6.852 5.080 1.00 0.00 C ATOM 350 CD1 TYR A 23 -21.044 7.380 5.296 1.00 0.00 C ATOM 351 CD2 TYR A 23 -19.540 6.176 3.892 1.00 0.00 C ATOM 352 CE1 TYR A 23 -22.044 7.232 4.356 1.00 0.00 C ATOM 353 CE2 TYR A 23 -20.532 6.024 2.944 1.00 0.00 C ATOM 354 CZ TYR A 23 -21.784 6.556 3.180 1.00 0.00 C ATOM 355 OH TYR A 23 -22.780 6.408 2.240 1.00 0.00 O ATOM 0 H TYR A 23 -16.686 6.130 7.364 1.00 0.00 H new ATOM 0 HA TYR A 23 -19.513 6.370 7.989 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -18.720 8.028 6.514 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -17.711 6.904 5.625 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -21.250 7.913 6.213 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.562 5.759 3.704 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -23.026 7.643 4.539 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.330 5.493 2.025 1.00 0.00 H new ATOM 0 HH TYR A 23 -22.433 5.909 1.471 1.00 0.00 H new ATOM 365 N ILE A 24 -18.280 3.884 6.228 1.00 0.00 N ATOM 366 CA ILE A 24 -18.580 2.560 5.692 1.00 0.00 C ATOM 367 C ILE A 24 -19.332 1.712 6.712 1.00 0.00 C ATOM 368 O ILE A 24 -20.380 1.140 6.404 1.00 0.00 O ATOM 369 CB ILE A 24 -17.296 1.816 5.272 1.00 0.00 C ATOM 370 CG1 ILE A 24 -16.656 2.504 4.064 1.00 0.00 C ATOM 371 CG2 ILE A 24 -17.604 0.360 4.960 1.00 0.00 C ATOM 372 CD1 ILE A 24 -15.268 1.992 3.744 1.00 0.00 C ATOM 0 H ILE A 24 -17.297 4.150 6.172 1.00 0.00 H new ATOM 0 HA ILE A 24 -19.207 2.711 4.813 1.00 0.00 H new ATOM 0 HB ILE A 24 -16.588 1.845 6.100 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -17.297 2.363 3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -16.605 3.577 4.251 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -16.687 -0.151 4.665 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -18.019 -0.122 5.845 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -18.327 0.307 4.146 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -14.875 2.523 2.877 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -14.613 2.158 4.599 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -15.315 0.925 3.525 1.00 0.00 H new ATOM 384 N GLY A 25 -18.796 1.640 7.924 1.00 0.00 N ATOM 385 CA GLY A 25 -19.436 0.864 8.972 1.00 0.00 C ATOM 386 C GLY A 25 -19.524 -0.608 8.628 1.00 0.00 C ATOM 387 O GLY A 25 -19.484 -0.984 7.456 1.00 0.00 O ATOM 0 H GLY A 25 -17.931 2.104 8.201 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.879 0.985 9.901 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.439 1.254 9.148 1.00 0.00 H new ATOM 391 N SER A 26 -19.648 -1.448 9.652 1.00 0.00 N ATOM 392 CA SER A 26 -19.736 -2.892 9.448 1.00 0.00 C ATOM 393 C SER A 26 -20.976 -3.460 10.136 1.00 0.00 C ATOM 394 O SER A 26 -20.928 -4.524 10.752 1.00 0.00 O ATOM 395 CB SER A 26 -18.484 -3.580 9.984 1.00 0.00 C ATOM 396 OG SER A 26 -18.344 -3.376 11.380 1.00 0.00 O ATOM 0 H SER A 26 -19.690 -1.156 10.628 1.00 0.00 H new ATOM 0 HA SER A 26 -19.815 -3.080 8.377 1.00 0.00 H new ATOM 0 HB2 SER A 26 -18.535 -4.648 9.773 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.605 -3.195 9.468 1.00 0.00 H new ATOM 0 HG SER A 26 -17.535 -3.829 11.697 1.00 0.00 H new ATOM 402 N LYS A 27 -22.088 -2.740 10.028 1.00 0.00 N ATOM 403 CA LYS A 27 -23.340 -3.168 10.632 1.00 0.00 C ATOM 404 C LYS A 27 -24.020 -4.240 9.784 1.00 0.00 C ATOM 405 O LYS A 27 -24.224 -5.364 10.236 1.00 0.00 O ATOM 406 CB LYS A 27 -24.280 -1.976 10.812 1.00 0.00 C ATOM 407 CG LYS A 27 -24.092 -1.244 12.132 1.00 0.00 C ATOM 408 CD LYS A 27 -24.924 0.028 12.188 1.00 0.00 C ATOM 409 CE LYS A 27 -25.208 0.444 13.624 1.00 0.00 C ATOM 410 NZ LYS A 27 -26.416 1.308 13.720 1.00 0.00 N ATOM 0 H LYS A 27 -22.145 -1.854 9.525 1.00 0.00 H new ATOM 0 HA LYS A 27 -23.111 -3.594 11.609 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -24.124 -1.275 9.992 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -25.311 -2.324 10.743 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -24.373 -1.900 12.956 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -23.039 -0.997 12.265 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -24.398 0.831 11.672 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -25.865 -0.127 11.660 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -25.347 -0.445 14.239 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -24.346 0.978 14.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -26.577 1.571 14.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -26.274 2.168 13.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -27.243 0.790 13.361 1.00 0.00 H new ATOM 424 N GLU A 28 -24.364 -3.880 8.552 1.00 0.00 N ATOM 425 CA GLU A 28 -25.020 -4.812 7.640 1.00 0.00 C ATOM 426 C GLU A 28 -24.012 -5.792 7.048 1.00 0.00 C ATOM 427 O GLU A 28 -24.264 -6.996 6.984 1.00 0.00 O ATOM 428 CB GLU A 28 -25.724 -4.048 6.516 1.00 0.00 C ATOM 429 CG GLU A 28 -24.796 -3.152 5.712 1.00 0.00 C ATOM 430 CD GLU A 28 -24.156 -3.872 4.544 1.00 0.00 C ATOM 431 OE1 GLU A 28 -24.588 -5.004 4.236 1.00 0.00 O ATOM 432 OE2 GLU A 28 -23.228 -3.304 3.932 1.00 0.00 O ATOM 0 H GLU A 28 -24.200 -2.952 8.162 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.761 -5.376 8.207 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -26.197 -4.763 5.843 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -26.520 -3.440 6.945 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -25.357 -2.294 5.341 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -24.015 -2.764 6.366 1.00 0.00 H new ATOM 439 N ALA A 29 -22.864 -5.272 6.624 1.00 0.00 N ATOM 440 CA ALA A 29 -21.820 -6.100 6.040 1.00 0.00 C ATOM 441 C ALA A 29 -20.724 -6.400 7.056 1.00 0.00 C ATOM 442 O ALA A 29 -20.612 -5.724 8.080 1.00 0.00 O ATOM 443 CB ALA A 29 -21.228 -5.420 4.812 1.00 0.00 C ATOM 0 H ALA A 29 -22.635 -4.279 6.675 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.270 -7.045 5.738 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -20.448 -6.052 4.387 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.011 -5.261 4.071 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -20.800 -4.459 5.099 1.00 0.00 H new ATOM 449 N LYS A 30 -19.916 -7.412 6.768 1.00 0.00 N ATOM 450 CA LYS A 30 -18.828 -7.800 7.660 1.00 0.00 C ATOM 451 C LYS A 30 -17.480 -7.688 6.952 1.00 0.00 C ATOM 452 O LYS A 30 -17.028 -8.632 6.304 1.00 0.00 O ATOM 453 CB LYS A 30 -19.036 -9.236 8.156 1.00 0.00 C ATOM 454 CG LYS A 30 -17.848 -9.792 8.924 1.00 0.00 C ATOM 455 CD LYS A 30 -17.744 -9.172 10.308 1.00 0.00 C ATOM 456 CE LYS A 30 -16.864 -7.932 10.296 1.00 0.00 C ATOM 457 NZ LYS A 30 -15.416 -8.280 10.332 1.00 0.00 N ATOM 0 H LYS A 30 -19.992 -7.980 5.924 1.00 0.00 H new ATOM 0 HA LYS A 30 -18.830 -7.122 8.513 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -19.918 -9.266 8.796 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -19.240 -9.881 7.301 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -17.945 -10.874 9.015 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -16.931 -9.600 8.368 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -18.739 -8.910 10.667 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -17.336 -9.903 11.006 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -17.075 -7.346 9.402 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -17.108 -7.305 11.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -14.849 -7.408 10.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -15.210 -8.818 11.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.177 -8.857 9.501 1.00 0.00 H new ATOM 471 N ILE A 31 -16.844 -6.532 7.088 1.00 0.00 N ATOM 472 CA ILE A 31 -15.548 -6.296 6.464 1.00 0.00 C ATOM 473 C ILE A 31 -14.456 -6.120 7.516 1.00 0.00 C ATOM 474 O ILE A 31 -14.592 -5.320 8.440 1.00 0.00 O ATOM 475 CB ILE A 31 -15.576 -5.052 5.556 1.00 0.00 C ATOM 476 CG1 ILE A 31 -16.684 -5.184 4.512 1.00 0.00 C ATOM 477 CG2 ILE A 31 -14.224 -4.856 4.884 1.00 0.00 C ATOM 478 CD1 ILE A 31 -17.088 -3.864 3.892 1.00 0.00 C ATOM 0 H ILE A 31 -17.204 -5.743 7.625 1.00 0.00 H new ATOM 0 HA ILE A 31 -15.327 -7.173 5.856 1.00 0.00 H new ATOM 0 HB ILE A 31 -15.784 -4.175 6.169 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.352 -5.860 3.724 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.558 -5.641 4.977 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.260 -3.973 4.246 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.455 -4.723 5.645 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -13.988 -5.732 4.279 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -17.878 -4.032 3.160 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.451 -3.192 4.670 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.226 -3.415 3.398 1.00 0.00 H new ATOM 490 N LYS A 32 -13.372 -6.872 7.364 1.00 0.00 N ATOM 491 CA LYS A 32 -12.252 -6.800 8.300 1.00 0.00 C ATOM 492 C LYS A 32 -11.228 -5.764 7.840 1.00 0.00 C ATOM 493 O LYS A 32 -10.244 -6.100 7.188 1.00 0.00 O ATOM 494 CB LYS A 32 -11.584 -8.168 8.432 1.00 0.00 C ATOM 495 CG LYS A 32 -10.976 -8.416 9.804 1.00 0.00 C ATOM 496 CD LYS A 32 -9.828 -7.460 10.084 1.00 0.00 C ATOM 497 CE LYS A 32 -10.308 -6.204 10.796 1.00 0.00 C ATOM 498 NZ LYS A 32 -10.912 -6.516 12.120 1.00 0.00 N ATOM 0 H LYS A 32 -13.243 -7.539 6.603 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.640 -6.497 9.273 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.320 -8.945 8.224 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.804 -8.257 7.676 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.743 -8.300 10.570 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -10.618 -9.444 9.865 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -9.077 -7.961 10.695 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.345 -7.186 9.146 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.470 -5.520 10.931 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.041 -5.691 10.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -10.794 -5.702 12.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -11.925 -6.718 12.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.440 -7.347 12.530 1.00 0.00 H new ATOM 512 N PHE A 33 -11.472 -4.504 8.192 1.00 0.00 N ATOM 513 CA PHE A 33 -10.568 -3.420 7.820 1.00 0.00 C ATOM 514 C PHE A 33 -9.152 -3.696 8.316 1.00 0.00 C ATOM 515 O PHE A 33 -8.892 -4.716 8.952 1.00 0.00 O ATOM 516 CB PHE A 33 -11.072 -2.092 8.388 1.00 0.00 C ATOM 517 CG PHE A 33 -12.224 -1.508 7.624 1.00 0.00 C ATOM 518 CD1 PHE A 33 -12.192 -1.444 6.240 1.00 0.00 C ATOM 519 CD2 PHE A 33 -13.340 -1.028 8.284 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.252 -0.908 5.532 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.404 -0.488 7.584 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.356 -0.432 6.204 1.00 0.00 C ATOM 0 H PHE A 33 -12.285 -4.210 8.732 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.544 -3.357 6.732 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.373 -2.241 9.425 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.251 -1.375 8.395 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.329 -1.817 5.708 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.382 -1.075 9.362 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.214 -0.863 4.454 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.267 -0.112 8.113 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.185 -0.015 5.652 1.00 0.00 H new ATOM 532 N VAL A 34 -8.240 -2.780 8.016 1.00 0.00 N ATOM 533 CA VAL A 34 -6.848 -2.920 8.432 1.00 0.00 C ATOM 534 C VAL A 34 -6.420 -1.760 9.320 1.00 0.00 C ATOM 535 O VAL A 34 -6.920 -0.644 9.188 1.00 0.00 O ATOM 536 CB VAL A 34 -5.904 -2.996 7.216 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.464 -3.176 7.668 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.328 -4.124 6.284 1.00 0.00 C ATOM 0 H VAL A 34 -8.438 -1.931 7.486 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.779 -3.850 8.996 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.970 -2.057 6.666 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -3.813 -3.228 6.796 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.170 -2.331 8.291 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.375 -4.098 8.242 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.651 -4.164 5.430 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.292 -5.072 6.821 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.344 -3.944 5.933 1.00 0.00 H new ATOM 548 N GLU A 35 -5.488 -2.032 10.232 1.00 0.00 N ATOM 549 CA GLU A 35 -4.992 -1.008 11.144 1.00 0.00 C ATOM 550 C GLU A 35 -4.712 0.296 10.400 1.00 0.00 C ATOM 551 O GLU A 35 -4.612 0.312 9.172 1.00 0.00 O ATOM 552 CB GLU A 35 -3.720 -1.492 11.844 1.00 0.00 C ATOM 553 CG GLU A 35 -3.920 -2.756 12.664 1.00 0.00 C ATOM 554 CD GLU A 35 -4.944 -2.576 13.772 1.00 0.00 C ATOM 555 OE1 GLU A 35 -6.152 -2.572 13.464 1.00 0.00 O ATOM 556 OE2 GLU A 35 -4.532 -2.448 14.944 1.00 0.00 O ATOM 0 H GLU A 35 -5.063 -2.951 10.357 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.762 -0.820 11.892 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.949 -1.673 11.095 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.351 -0.701 12.496 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.239 -3.565 12.007 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.967 -3.057 13.100 1.00 0.00 H new ATOM 563 N ARG A 36 -4.584 1.380 11.152 1.00 0.00 N ATOM 564 CA ARG A 36 -4.316 2.688 10.564 1.00 0.00 C ATOM 565 C ARG A 36 -2.888 2.764 10.032 1.00 0.00 C ATOM 566 O ARG A 36 -2.656 3.264 8.932 1.00 0.00 O ATOM 567 CB ARG A 36 -4.540 3.792 11.600 1.00 0.00 C ATOM 568 CG ARG A 36 -5.996 4.204 11.744 1.00 0.00 C ATOM 569 CD ARG A 36 -6.768 3.228 12.616 1.00 0.00 C ATOM 570 NE ARG A 36 -8.212 3.348 12.428 1.00 0.00 N ATOM 571 CZ ARG A 36 -9.108 2.856 13.276 1.00 0.00 C ATOM 572 NH1 ARG A 36 -8.712 2.216 14.364 1.00 0.00 N ATOM 573 NH2 ARG A 36 -10.404 3.004 13.032 1.00 0.00 N ATOM 0 H ARG A 36 -4.661 1.381 12.169 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.005 2.831 9.732 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.170 3.452 12.567 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -3.950 4.665 11.322 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.051 5.203 12.177 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.459 4.258 10.759 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -6.456 2.210 12.384 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.523 3.406 13.663 1.00 0.00 H new ATOM 0 HE ARG A 36 -8.551 3.837 11.599 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -7.717 2.099 14.553 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -9.402 1.839 15.014 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.712 3.496 12.193 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -11.092 2.626 13.683 1.00 0.00 H new ATOM 587 N GLU A 37 -1.940 2.264 10.816 1.00 0.00 N ATOM 588 CA GLU A 37 -0.536 2.276 10.420 1.00 0.00 C ATOM 589 C GLU A 37 -0.216 1.084 9.524 1.00 0.00 C ATOM 590 O GLU A 37 0.932 0.656 9.432 1.00 0.00 O ATOM 591 CB GLU A 37 0.364 2.256 11.656 1.00 0.00 C ATOM 592 CG GLU A 37 0.216 3.484 12.540 1.00 0.00 C ATOM 593 CD GLU A 37 0.592 3.212 13.984 1.00 0.00 C ATOM 594 OE1 GLU A 37 1.800 3.108 14.272 1.00 0.00 O ATOM 595 OE2 GLU A 37 -0.324 3.108 14.824 1.00 0.00 O ATOM 0 H GLU A 37 -2.117 1.845 11.729 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.349 3.191 9.859 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.139 1.367 12.244 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.403 2.172 11.337 1.00 0.00 H new ATOM 0 HG2 GLU A 37 0.843 4.286 12.150 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -0.815 3.836 12.497 1.00 0.00 H new ATOM 602 N ASN A 38 -1.240 0.552 8.860 1.00 0.00 N ATOM 603 CA ASN A 38 -1.068 -0.588 7.972 1.00 0.00 C ATOM 604 C ASN A 38 -1.668 -0.304 6.600 1.00 0.00 C ATOM 605 O ASN A 38 -1.840 -1.212 5.784 1.00 0.00 O ATOM 606 CB ASN A 38 -1.716 -1.836 8.576 1.00 0.00 C ATOM 607 CG ASN A 38 -0.780 -2.584 9.504 1.00 0.00 C ATOM 608 OD1 ASN A 38 -0.428 -3.736 9.248 1.00 0.00 O ATOM 609 ND2 ASN A 38 -0.372 -1.932 10.584 1.00 0.00 N ATOM 0 H ASN A 38 -2.198 0.895 8.923 1.00 0.00 H new ATOM 0 HA ASN A 38 0.001 -0.764 7.852 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.612 -1.547 9.125 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -2.035 -2.501 7.773 1.00 0.00 H new ATOM 0 HD21 ASN A 38 0.260 -2.384 11.244 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -0.690 -0.978 10.754 1.00 0.00 H new ATOM 616 N PHE A 39 -1.984 0.964 6.348 1.00 0.00 N ATOM 617 CA PHE A 39 -2.568 1.368 5.076 1.00 0.00 C ATOM 618 C PHE A 39 -1.492 1.880 4.124 1.00 0.00 C ATOM 619 O PHE A 39 -1.792 2.364 3.032 1.00 0.00 O ATOM 620 CB PHE A 39 -3.628 2.448 5.296 1.00 0.00 C ATOM 621 CG PHE A 39 -4.864 1.940 5.984 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.584 0.884 5.456 1.00 0.00 C ATOM 623 CD2 PHE A 39 -5.304 2.528 7.160 1.00 0.00 C ATOM 624 CE1 PHE A 39 -6.720 0.416 6.088 1.00 0.00 C ATOM 625 CE2 PHE A 39 -6.444 2.064 7.796 1.00 0.00 C ATOM 626 CZ PHE A 39 -7.152 1.008 7.256 1.00 0.00 C ATOM 0 H PHE A 39 -1.845 1.728 7.009 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.040 0.494 4.627 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.197 3.255 5.889 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -3.907 2.875 4.332 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.254 0.419 4.538 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.753 3.355 7.584 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.269 -0.413 5.667 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.779 2.527 8.712 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.043 0.646 7.748 1.00 0.00 H new ATOM 636 N HIS A 40 -0.236 1.776 4.548 1.00 0.00 N ATOM 637 CA HIS A 40 0.888 2.232 3.736 1.00 0.00 C ATOM 638 C HIS A 40 0.816 1.640 2.332 1.00 0.00 C ATOM 639 O HIS A 40 0.708 0.428 2.160 1.00 0.00 O ATOM 640 CB HIS A 40 2.208 1.844 4.396 1.00 0.00 C ATOM 641 CG HIS A 40 2.196 0.476 5.008 1.00 0.00 C ATOM 642 ND1 HIS A 40 2.156 -0.748 4.436 1.00 0.00 N flip ATOM 643 CD2 HIS A 40 2.224 0.264 6.372 1.00 0.00 C flip ATOM 644 CE1 HIS A 40 2.160 -1.672 5.456 1.00 0.00 C flip ATOM 645 NE2 HIS A 40 2.200 -1.036 6.612 1.00 0.00 N flip ATOM 0 H HIS A 40 0.029 1.380 5.450 1.00 0.00 H new ATOM 0 HA HIS A 40 0.834 3.318 3.658 1.00 0.00 H new ATOM 0 HB2 HIS A 40 3.004 1.893 3.653 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.447 2.576 5.168 1.00 0.00 H new ATOM 0 HD1 HIS A 40 2.128 -0.949 3.436 1.00 0.00 H new ATOM 0 HD2 HIS A 40 2.260 1.038 7.124 1.00 0.00 H new ATOM 0 HE1 HIS A 40 2.135 -2.744 5.331 1.00 0.00 H new ATOM 654 N ILE A 41 0.872 2.512 1.328 1.00 0.00 N ATOM 655 CA ILE A 41 0.812 2.076 -0.060 1.00 0.00 C ATOM 656 C ILE A 41 1.920 1.084 -0.376 1.00 0.00 C ATOM 657 O ILE A 41 3.104 1.380 -0.192 1.00 0.00 O ATOM 658 CB ILE A 41 0.916 3.272 -1.028 1.00 0.00 C ATOM 659 CG1 ILE A 41 -0.196 4.284 -0.744 1.00 0.00 C ATOM 660 CG2 ILE A 41 0.844 2.792 -2.472 1.00 0.00 C ATOM 661 CD1 ILE A 41 0.032 5.628 -1.396 1.00 0.00 C ATOM 0 H ILE A 41 0.959 3.521 1.451 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.154 1.589 -0.196 1.00 0.00 H new ATOM 0 HB ILE A 41 1.877 3.762 -0.874 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.145 3.876 -1.092 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.284 4.422 0.334 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.919 3.647 -3.144 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.666 2.104 -2.668 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.104 2.281 -2.639 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -0.795 6.295 -1.152 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.965 6.057 -1.029 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.091 5.503 -2.477 1.00 0.00 H new ATOM 673 N THR A 42 1.536 -0.096 -0.848 1.00 0.00 N ATOM 674 CA THR A 42 2.504 -1.136 -1.188 1.00 0.00 C ATOM 675 C THR A 42 3.188 -0.832 -2.516 1.00 0.00 C ATOM 676 O THR A 42 2.732 -1.264 -3.576 1.00 0.00 O ATOM 677 CB THR A 42 1.832 -2.520 -1.272 1.00 0.00 C ATOM 678 OG1 THR A 42 1.176 -2.820 -0.040 1.00 0.00 O ATOM 679 CG2 THR A 42 2.860 -3.600 -1.584 1.00 0.00 C ATOM 0 H THR A 42 0.563 -0.358 -1.004 1.00 0.00 H new ATOM 0 HA THR A 42 3.250 -1.151 -0.393 1.00 0.00 H new ATOM 0 HB THR A 42 1.097 -2.496 -2.076 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.750 -3.700 -0.102 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.364 -4.569 -1.639 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.338 -3.382 -2.539 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.614 -3.622 -0.798 1.00 0.00 H new ATOM 687 N LEU A 43 4.288 -0.092 -2.452 1.00 0.00 N ATOM 688 CA LEU A 43 5.040 0.268 -3.652 1.00 0.00 C ATOM 689 C LEU A 43 5.232 -0.944 -4.556 1.00 0.00 C ATOM 690 O LEU A 43 4.832 -0.936 -5.720 1.00 0.00 O ATOM 691 CB LEU A 43 6.400 0.856 -3.268 1.00 0.00 C ATOM 692 CG LEU A 43 7.092 1.700 -4.336 1.00 0.00 C ATOM 693 CD1 LEU A 43 8.340 2.356 -3.772 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.440 0.844 -5.548 1.00 0.00 C ATOM 0 H LEU A 43 4.681 0.271 -1.583 1.00 0.00 H new ATOM 0 HA LEU A 43 4.469 1.019 -4.199 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.269 1.470 -2.377 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.064 0.036 -2.995 1.00 0.00 H new ATOM 0 HG LEU A 43 6.405 2.485 -4.653 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.819 2.953 -4.548 1.00 0.00 H new ATOM 0 HD12 LEU A 43 8.067 2.999 -2.936 1.00 0.00 H new ATOM 0 HD13 LEU A 43 9.031 1.587 -3.427 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.933 1.461 -6.300 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.109 0.038 -5.245 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.528 0.420 -5.968 1.00 0.00 H new ATOM 706 N LYS A 44 5.852 -1.988 -4.012 1.00 0.00 N ATOM 707 CA LYS A 44 6.096 -3.212 -4.768 1.00 0.00 C ATOM 708 C LYS A 44 6.148 -4.424 -3.844 1.00 0.00 C ATOM 709 O LYS A 44 6.576 -4.320 -2.692 1.00 0.00 O ATOM 710 CB LYS A 44 7.408 -3.100 -5.548 1.00 0.00 C ATOM 711 CG LYS A 44 7.864 -4.408 -6.168 1.00 0.00 C ATOM 712 CD LYS A 44 9.328 -4.356 -6.572 1.00 0.00 C ATOM 713 CE LYS A 44 9.828 -5.720 -7.024 1.00 0.00 C ATOM 714 NZ LYS A 44 9.064 -6.232 -8.196 1.00 0.00 N ATOM 0 H LYS A 44 6.194 -2.010 -3.051 1.00 0.00 H new ATOM 0 HA LYS A 44 5.271 -3.346 -5.468 1.00 0.00 H new ATOM 0 HB2 LYS A 44 7.289 -2.357 -6.336 1.00 0.00 H new ATOM 0 HB3 LYS A 44 8.187 -2.734 -4.880 1.00 0.00 H new ATOM 0 HG2 LYS A 44 7.711 -5.221 -5.458 1.00 0.00 H new ATOM 0 HG3 LYS A 44 7.252 -4.629 -7.043 1.00 0.00 H new ATOM 0 HD2 LYS A 44 9.459 -3.633 -7.377 1.00 0.00 H new ATOM 0 HD3 LYS A 44 9.927 -4.008 -5.731 1.00 0.00 H new ATOM 0 HE2 LYS A 44 10.885 -5.652 -7.281 1.00 0.00 H new ATOM 0 HE3 LYS A 44 9.746 -6.428 -6.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 9.708 -6.738 -8.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 8.320 -6.881 -7.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 8.629 -5.434 -8.702 1.00 0.00 H new ATOM 728 N PHE A 45 5.708 -5.568 -4.352 1.00 0.00 N ATOM 729 CA PHE A 45 5.704 -6.800 -3.572 1.00 0.00 C ATOM 730 C PHE A 45 6.908 -7.668 -3.916 1.00 0.00 C ATOM 731 O PHE A 45 7.220 -7.884 -5.088 1.00 0.00 O ATOM 732 CB PHE A 45 4.408 -7.580 -3.820 1.00 0.00 C ATOM 733 CG PHE A 45 4.184 -8.696 -2.836 1.00 0.00 C ATOM 734 CD1 PHE A 45 3.496 -8.472 -1.660 1.00 0.00 C ATOM 735 CD2 PHE A 45 4.668 -9.968 -3.092 1.00 0.00 C ATOM 736 CE1 PHE A 45 3.284 -9.496 -0.752 1.00 0.00 C ATOM 737 CE2 PHE A 45 4.460 -10.996 -2.192 1.00 0.00 C ATOM 738 CZ PHE A 45 3.772 -10.760 -1.020 1.00 0.00 C ATOM 0 H PHE A 45 5.349 -5.669 -5.301 1.00 0.00 H new ATOM 0 HA PHE A 45 5.764 -6.533 -2.517 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.564 -6.891 -3.775 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.429 -7.993 -4.828 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.118 -7.484 -1.445 1.00 0.00 H new ATOM 0 HD2 PHE A 45 5.214 -10.159 -4.004 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.740 -9.307 0.161 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.837 -11.985 -2.407 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.615 -11.562 -0.314 1.00 0.00 H new ATOM 748 N LEU A 46 7.584 -8.168 -2.888 1.00 0.00 N ATOM 749 CA LEU A 46 8.756 -9.016 -3.080 1.00 0.00 C ATOM 750 C LEU A 46 8.420 -10.480 -2.824 1.00 0.00 C ATOM 751 O LEU A 46 8.612 -11.328 -3.692 1.00 0.00 O ATOM 752 CB LEU A 46 9.888 -8.568 -2.152 1.00 0.00 C ATOM 753 CG LEU A 46 10.176 -7.068 -2.116 1.00 0.00 C ATOM 754 CD1 LEU A 46 10.996 -6.712 -0.888 1.00 0.00 C ATOM 755 CD2 LEU A 46 10.892 -6.628 -3.384 1.00 0.00 C ATOM 0 H LEU A 46 7.341 -8.001 -1.912 1.00 0.00 H new ATOM 0 HA LEU A 46 9.081 -8.916 -4.116 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.651 -8.896 -1.140 1.00 0.00 H new ATOM 0 HB3 LEU A 46 10.800 -9.085 -2.450 1.00 0.00 H new ATOM 0 HG LEU A 46 9.225 -6.538 -2.060 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.191 -5.640 -0.879 1.00 0.00 H new ATOM 0 HD12 LEU A 46 10.444 -6.988 0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.942 -7.253 -0.913 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.088 -5.557 -3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.836 -7.166 -3.474 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.266 -6.846 -4.249 1.00 0.00 H new ATOM 767 N GLY A 47 7.916 -10.764 -1.628 1.00 0.00 N ATOM 768 CA GLY A 47 7.556 -12.124 -1.280 1.00 0.00 C ATOM 769 C GLY A 47 8.636 -12.820 -0.476 1.00 0.00 C ATOM 770 O GLY A 47 9.192 -12.240 0.456 1.00 0.00 O ATOM 0 H GLY A 47 7.751 -10.076 -0.894 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.629 -12.116 -0.707 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.363 -12.690 -2.191 1.00 0.00 H new ATOM 774 N GLU A 48 8.932 -14.064 -0.836 1.00 0.00 N ATOM 775 CA GLU A 48 9.952 -14.840 -0.136 1.00 0.00 C ATOM 776 C GLU A 48 11.340 -14.252 -0.376 1.00 0.00 C ATOM 777 O GLU A 48 11.728 -13.992 -1.516 1.00 0.00 O ATOM 778 CB GLU A 48 9.916 -16.300 -0.596 1.00 0.00 C ATOM 779 CG GLU A 48 8.988 -17.176 0.228 1.00 0.00 C ATOM 780 CD GLU A 48 9.380 -17.220 1.692 1.00 0.00 C ATOM 781 OE1 GLU A 48 10.580 -17.060 1.992 1.00 0.00 O ATOM 782 OE2 GLU A 48 8.484 -17.416 2.540 1.00 0.00 O ATOM 0 H GLU A 48 8.482 -14.557 -1.607 1.00 0.00 H new ATOM 0 HA GLU A 48 9.738 -14.798 0.932 1.00 0.00 H new ATOM 0 HB2 GLU A 48 9.603 -16.335 -1.640 1.00 0.00 H new ATOM 0 HB3 GLU A 48 10.925 -16.711 -0.551 1.00 0.00 H new ATOM 0 HG2 GLU A 48 7.968 -16.803 0.139 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.994 -18.188 -0.177 1.00 0.00 H new ATOM 789 N ILE A 49 12.080 -14.044 0.704 1.00 0.00 N ATOM 790 CA ILE A 49 13.424 -13.492 0.612 1.00 0.00 C ATOM 791 C ILE A 49 14.340 -14.088 1.676 1.00 0.00 C ATOM 792 O ILE A 49 13.904 -14.396 2.788 1.00 0.00 O ATOM 793 CB ILE A 49 13.412 -11.956 0.764 1.00 0.00 C ATOM 794 CG1 ILE A 49 12.332 -11.344 -0.124 1.00 0.00 C ATOM 795 CG2 ILE A 49 14.780 -11.380 0.420 1.00 0.00 C ATOM 796 CD1 ILE A 49 12.104 -9.872 0.124 1.00 0.00 C ATOM 0 H ILE A 49 11.772 -14.249 1.654 1.00 0.00 H new ATOM 0 HA ILE A 49 13.804 -13.751 -0.376 1.00 0.00 H new ATOM 0 HB ILE A 49 13.185 -11.709 1.801 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.608 -11.489 -1.169 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.396 -11.880 0.036 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.757 -10.296 0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.530 -11.798 1.091 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.033 -11.633 -0.609 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.323 -9.507 -0.543 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.797 -9.721 1.159 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.027 -9.324 -0.064 1.00 0.00 H new ATOM 808 N THR A 50 15.616 -14.240 1.336 1.00 0.00 N ATOM 809 CA THR A 50 16.592 -14.800 2.260 1.00 0.00 C ATOM 810 C THR A 50 17.296 -13.700 3.048 1.00 0.00 C ATOM 811 O THR A 50 17.648 -12.660 2.496 1.00 0.00 O ATOM 812 CB THR A 50 17.648 -15.640 1.524 1.00 0.00 C ATOM 813 OG1 THR A 50 18.292 -14.848 0.520 1.00 0.00 O ATOM 814 CG2 THR A 50 17.016 -16.864 0.880 1.00 0.00 C ATOM 0 H THR A 50 15.997 -13.982 0.426 1.00 0.00 H new ATOM 0 HA THR A 50 16.042 -15.443 2.947 1.00 0.00 H new ATOM 0 HB THR A 50 18.386 -15.973 2.254 1.00 0.00 H new ATOM 0 HG1 THR A 50 18.964 -15.390 0.057 1.00 0.00 H new ATOM 0 HG21 THR A 50 17.784 -17.442 0.366 1.00 0.00 H new ATOM 0 HG22 THR A 50 16.552 -17.481 1.649 1.00 0.00 H new ATOM 0 HG23 THR A 50 16.259 -16.548 0.163 1.00 0.00 H new ATOM 822 N GLU A 51 17.492 -13.936 4.344 1.00 0.00 N ATOM 823 CA GLU A 51 18.152 -12.964 5.204 1.00 0.00 C ATOM 824 C GLU A 51 19.324 -12.304 4.484 1.00 0.00 C ATOM 825 O GLU A 51 19.584 -11.116 4.660 1.00 0.00 O ATOM 826 CB GLU A 51 18.644 -13.640 6.488 1.00 0.00 C ATOM 827 CG GLU A 51 19.396 -12.700 7.416 1.00 0.00 C ATOM 828 CD GLU A 51 20.020 -13.424 8.596 1.00 0.00 C ATOM 829 OE1 GLU A 51 19.268 -13.872 9.484 1.00 0.00 O ATOM 830 OE2 GLU A 51 21.264 -13.544 8.628 1.00 0.00 O ATOM 0 H GLU A 51 17.203 -14.791 4.818 1.00 0.00 H new ATOM 0 HA GLU A 51 17.426 -12.192 5.460 1.00 0.00 H new ATOM 0 HB2 GLU A 51 17.789 -14.057 7.020 1.00 0.00 H new ATOM 0 HB3 GLU A 51 19.294 -14.475 6.224 1.00 0.00 H new ATOM 0 HG2 GLU A 51 20.177 -12.188 6.854 1.00 0.00 H new ATOM 0 HG3 GLU A 51 18.713 -11.934 7.784 1.00 0.00 H new ATOM 837 N GLU A 52 20.028 -13.088 3.672 1.00 0.00 N ATOM 838 CA GLU A 52 21.172 -12.580 2.924 1.00 0.00 C ATOM 839 C GLU A 52 20.724 -11.640 1.808 1.00 0.00 C ATOM 840 O GLU A 52 21.212 -10.524 1.692 1.00 0.00 O ATOM 841 CB GLU A 52 21.980 -13.736 2.336 1.00 0.00 C ATOM 842 CG GLU A 52 22.764 -14.524 3.376 1.00 0.00 C ATOM 843 CD GLU A 52 24.128 -13.928 3.656 1.00 0.00 C ATOM 844 OE1 GLU A 52 24.212 -12.688 3.808 1.00 0.00 O ATOM 845 OE2 GLU A 52 25.108 -14.692 3.724 1.00 0.00 O ATOM 0 H GLU A 52 19.826 -14.076 3.516 1.00 0.00 H new ATOM 0 HA GLU A 52 21.802 -12.019 3.615 1.00 0.00 H new ATOM 0 HB2 GLU A 52 21.303 -14.413 1.814 1.00 0.00 H new ATOM 0 HB3 GLU A 52 22.673 -13.342 1.592 1.00 0.00 H new ATOM 0 HG2 GLU A 52 22.192 -14.563 4.303 1.00 0.00 H new ATOM 0 HG3 GLU A 52 22.885 -15.551 3.032 1.00 0.00 H new ATOM 852 N GLN A 53 19.784 -12.112 0.992 1.00 0.00 N ATOM 853 CA GLN A 53 19.268 -11.316 -0.112 1.00 0.00 C ATOM 854 C GLN A 53 18.664 -10.012 0.388 1.00 0.00 C ATOM 855 O GLN A 53 18.784 -8.972 -0.256 1.00 0.00 O ATOM 856 CB GLN A 53 18.216 -12.108 -0.892 1.00 0.00 C ATOM 857 CG GLN A 53 18.804 -12.980 -1.988 1.00 0.00 C ATOM 858 CD GLN A 53 19.716 -12.212 -2.924 1.00 0.00 C ATOM 859 OE1 GLN A 53 19.500 -11.024 -3.180 1.00 0.00 O ATOM 860 NE2 GLN A 53 20.736 -12.880 -3.444 1.00 0.00 N ATOM 0 H GLN A 53 19.367 -13.039 1.076 1.00 0.00 H new ATOM 0 HA GLN A 53 20.102 -11.079 -0.772 1.00 0.00 H new ATOM 0 HB2 GLN A 53 17.658 -12.737 -0.198 1.00 0.00 H new ATOM 0 HB3 GLN A 53 17.504 -11.412 -1.335 1.00 0.00 H new ATOM 0 HG2 GLN A 53 19.363 -13.799 -1.534 1.00 0.00 H new ATOM 0 HG3 GLN A 53 17.994 -13.428 -2.564 1.00 0.00 H new ATOM 0 HE21 GLN A 53 20.878 -13.862 -3.205 1.00 0.00 H new ATOM 0 HE22 GLN A 53 21.379 -12.413 -4.083 1.00 0.00 H new ATOM 869 N ALA A 54 18.016 -10.072 1.548 1.00 0.00 N ATOM 870 CA ALA A 54 17.396 -8.892 2.140 1.00 0.00 C ATOM 871 C ALA A 54 18.248 -7.652 1.908 1.00 0.00 C ATOM 872 O ALA A 54 17.784 -6.664 1.340 1.00 0.00 O ATOM 873 CB ALA A 54 17.168 -9.108 3.628 1.00 0.00 C ATOM 0 H ALA A 54 17.907 -10.925 2.096 1.00 0.00 H new ATOM 0 HA ALA A 54 16.433 -8.734 1.655 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.705 -8.220 4.058 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.512 -9.966 3.775 1.00 0.00 H new ATOM 0 HB3 ALA A 54 18.123 -9.293 4.119 1.00 0.00 H new ATOM 879 N GLU A 55 19.500 -7.704 2.356 1.00 0.00 N ATOM 880 CA GLU A 55 20.416 -6.580 2.200 1.00 0.00 C ATOM 881 C GLU A 55 20.428 -6.088 0.756 1.00 0.00 C ATOM 882 O GLU A 55 20.296 -4.892 0.500 1.00 0.00 O ATOM 883 CB GLU A 55 21.832 -6.984 2.624 1.00 0.00 C ATOM 884 CG GLU A 55 22.672 -7.544 1.488 1.00 0.00 C ATOM 885 CD GLU A 55 24.100 -7.832 1.904 1.00 0.00 C ATOM 886 OE1 GLU A 55 24.856 -6.864 2.132 1.00 0.00 O ATOM 887 OE2 GLU A 55 24.460 -9.020 2.004 1.00 0.00 O ATOM 0 H GLU A 55 19.902 -8.513 2.830 1.00 0.00 H new ATOM 0 HA GLU A 55 20.070 -5.769 2.841 1.00 0.00 H new ATOM 0 HB2 GLU A 55 22.338 -6.115 3.044 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.766 -7.729 3.417 1.00 0.00 H new ATOM 0 HG2 GLU A 55 22.213 -8.462 1.120 1.00 0.00 H new ATOM 0 HG3 GLU A 55 22.675 -6.835 0.660 1.00 0.00 H new ATOM 894 N GLU A 56 20.588 -7.016 -0.176 1.00 0.00 N ATOM 895 CA GLU A 56 20.620 -6.676 -1.596 1.00 0.00 C ATOM 896 C GLU A 56 19.544 -5.648 -1.932 1.00 0.00 C ATOM 897 O GLU A 56 19.844 -4.524 -2.332 1.00 0.00 O ATOM 898 CB GLU A 56 20.428 -7.928 -2.448 1.00 0.00 C ATOM 899 CG GLU A 56 21.128 -7.860 -3.796 1.00 0.00 C ATOM 900 CD GLU A 56 22.632 -8.000 -3.680 1.00 0.00 C ATOM 901 OE1 GLU A 56 23.096 -8.628 -2.700 1.00 0.00 O ATOM 902 OE2 GLU A 56 23.348 -7.484 -4.564 1.00 0.00 O ATOM 0 H GLU A 56 20.698 -8.010 0.022 1.00 0.00 H new ATOM 0 HA GLU A 56 21.595 -6.243 -1.818 1.00 0.00 H new ATOM 0 HB2 GLU A 56 20.800 -8.792 -1.898 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.362 -8.088 -2.609 1.00 0.00 H new ATOM 0 HG2 GLU A 56 20.742 -8.649 -4.442 1.00 0.00 H new ATOM 0 HG3 GLU A 56 20.891 -6.911 -4.277 1.00 0.00 H new ATOM 909 N ILE A 57 18.284 -6.044 -1.764 1.00 0.00 N ATOM 910 CA ILE A 57 17.160 -5.156 -2.048 1.00 0.00 C ATOM 911 C ILE A 57 17.416 -3.756 -1.500 1.00 0.00 C ATOM 912 O ILE A 57 17.408 -2.776 -2.244 1.00 0.00 O ATOM 913 CB ILE A 57 15.852 -5.700 -1.448 1.00 0.00 C ATOM 914 CG1 ILE A 57 15.440 -6.996 -2.156 1.00 0.00 C ATOM 915 CG2 ILE A 57 14.748 -4.660 -1.560 1.00 0.00 C ATOM 916 CD1 ILE A 57 16.196 -8.212 -1.672 1.00 0.00 C ATOM 0 H ILE A 57 18.017 -6.971 -1.434 1.00 0.00 H new ATOM 0 HA ILE A 57 17.060 -5.106 -3.132 1.00 0.00 H new ATOM 0 HB ILE A 57 16.017 -5.919 -0.393 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.372 -7.159 -2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.599 -6.882 -3.228 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.828 -5.058 -1.132 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.040 -3.760 -1.019 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.583 -4.416 -2.609 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.854 -9.093 -2.215 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.263 -8.070 -1.845 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.017 -8.351 -0.606 1.00 0.00 H new ATOM 928 N LYS A 58 17.640 -3.668 -0.192 1.00 0.00 N ATOM 929 CA LYS A 58 17.896 -2.388 0.452 1.00 0.00 C ATOM 930 C LYS A 58 18.840 -1.532 -0.388 1.00 0.00 C ATOM 931 O LYS A 58 18.452 -0.476 -0.888 1.00 0.00 O ATOM 932 CB LYS A 58 18.496 -2.608 1.840 1.00 0.00 C ATOM 933 CG LYS A 58 17.576 -3.356 2.792 1.00 0.00 C ATOM 934 CD LYS A 58 18.308 -3.808 4.040 1.00 0.00 C ATOM 935 CE LYS A 58 18.352 -2.708 5.092 1.00 0.00 C ATOM 936 NZ LYS A 58 19.560 -1.844 4.944 1.00 0.00 N ATOM 0 H LYS A 58 17.649 -4.468 0.440 1.00 0.00 H new ATOM 0 HA LYS A 58 16.946 -1.862 0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.429 -3.163 1.739 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.746 -1.641 2.276 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.742 -2.713 3.072 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.154 -4.223 2.284 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.815 -4.688 4.453 1.00 0.00 H new ATOM 0 HD3 LYS A 58 19.324 -4.104 3.780 1.00 0.00 H new ATOM 0 HE2 LYS A 58 17.455 -2.094 5.013 1.00 0.00 H new ATOM 0 HE3 LYS A 58 18.345 -3.156 6.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 20.146 -1.916 5.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 20.112 -2.157 4.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.266 -0.856 4.808 1.00 0.00 H new ATOM 950 N LYS A 59 20.076 -1.996 -0.540 1.00 0.00 N ATOM 951 CA LYS A 59 21.072 -1.276 -1.324 1.00 0.00 C ATOM 952 C LYS A 59 20.452 -0.704 -2.596 1.00 0.00 C ATOM 953 O LYS A 59 20.436 0.512 -2.796 1.00 0.00 O ATOM 954 CB LYS A 59 22.236 -2.204 -1.684 1.00 0.00 C ATOM 955 CG LYS A 59 23.208 -2.428 -0.540 1.00 0.00 C ATOM 956 CD LYS A 59 24.228 -1.308 -0.444 1.00 0.00 C ATOM 957 CE LYS A 59 25.260 -1.584 0.636 1.00 0.00 C ATOM 958 NZ LYS A 59 26.112 -2.760 0.304 1.00 0.00 N ATOM 0 H LYS A 59 20.412 -2.868 -0.130 1.00 0.00 H new ATOM 0 HA LYS A 59 21.447 -0.450 -0.720 1.00 0.00 H new ATOM 0 HB2 LYS A 59 21.837 -3.166 -2.005 1.00 0.00 H new ATOM 0 HB3 LYS A 59 22.776 -1.784 -2.532 1.00 0.00 H new ATOM 0 HG2 LYS A 59 22.657 -2.500 0.398 1.00 0.00 H new ATOM 0 HG3 LYS A 59 23.723 -3.378 -0.680 1.00 0.00 H new ATOM 0 HD2 LYS A 59 24.729 -1.188 -1.405 1.00 0.00 H new ATOM 0 HD3 LYS A 59 23.719 -0.368 -0.230 1.00 0.00 H new ATOM 0 HE2 LYS A 59 25.891 -0.705 0.768 1.00 0.00 H new ATOM 0 HE3 LYS A 59 24.754 -1.759 1.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 26.951 -2.766 0.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 25.569 -3.635 0.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 26.412 -2.702 -0.690 1.00 0.00 H new ATOM 972 N ILE A 60 19.944 -1.584 -3.452 1.00 0.00 N ATOM 973 CA ILE A 60 19.324 -1.164 -4.700 1.00 0.00 C ATOM 974 C ILE A 60 18.512 0.112 -4.508 1.00 0.00 C ATOM 975 O ILE A 60 18.644 1.068 -5.276 1.00 0.00 O ATOM 976 CB ILE A 60 18.404 -2.260 -5.268 1.00 0.00 C ATOM 977 CG1 ILE A 60 19.224 -3.496 -5.656 1.00 0.00 C ATOM 978 CG2 ILE A 60 17.632 -1.736 -6.468 1.00 0.00 C ATOM 979 CD1 ILE A 60 18.380 -4.712 -5.956 1.00 0.00 C ATOM 0 H ILE A 60 19.950 -2.593 -3.303 1.00 0.00 H new ATOM 0 HA ILE A 60 20.133 -0.976 -5.406 1.00 0.00 H new ATOM 0 HB ILE A 60 17.689 -2.547 -4.497 1.00 0.00 H new ATOM 0 HG12 ILE A 60 19.830 -3.260 -6.531 1.00 0.00 H new ATOM 0 HG13 ILE A 60 19.913 -3.733 -4.846 1.00 0.00 H new ATOM 0 HG21 ILE A 60 16.987 -2.523 -6.857 1.00 0.00 H new ATOM 0 HG22 ILE A 60 17.023 -0.884 -6.165 1.00 0.00 H new ATOM 0 HG23 ILE A 60 18.332 -1.424 -7.243 1.00 0.00 H new ATOM 0 HD11 ILE A 60 19.027 -5.547 -6.223 1.00 0.00 H new ATOM 0 HD12 ILE A 60 17.794 -4.974 -5.075 1.00 0.00 H new ATOM 0 HD13 ILE A 60 17.709 -4.493 -6.787 1.00 0.00 H new ATOM 991 N LEU A 61 17.668 0.124 -3.484 1.00 0.00 N ATOM 992 CA LEU A 61 16.836 1.284 -3.188 1.00 0.00 C ATOM 993 C LEU A 61 17.696 2.516 -2.908 1.00 0.00 C ATOM 994 O LEU A 61 17.512 3.564 -3.528 1.00 0.00 O ATOM 995 CB LEU A 61 15.932 0.996 -1.988 1.00 0.00 C ATOM 996 CG LEU A 61 15.032 -0.232 -2.104 1.00 0.00 C ATOM 997 CD1 LEU A 61 14.380 -0.544 -0.764 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.976 -0.024 -3.180 1.00 0.00 C ATOM 0 H LEU A 61 17.541 -0.659 -2.843 1.00 0.00 H new ATOM 0 HA LEU A 61 16.216 1.487 -4.061 1.00 0.00 H new ATOM 0 HB2 LEU A 61 16.561 0.878 -1.105 1.00 0.00 H new ATOM 0 HB3 LEU A 61 15.301 1.868 -1.816 1.00 0.00 H new ATOM 0 HG LEU A 61 15.648 -1.084 -2.392 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.742 -1.422 -0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 61 15.152 -0.741 -0.021 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.778 0.307 -0.445 1.00 0.00 H new ATOM 0 HD21 LEU A 61 13.345 -0.910 -3.247 1.00 0.00 H new ATOM 0 HD22 LEU A 61 13.362 0.840 -2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 61 14.463 0.148 -4.140 1.00 0.00 H new ATOM 1010 N GLU A 62 18.632 2.376 -1.980 1.00 0.00 N ATOM 1011 CA GLU A 62 19.520 3.476 -1.620 1.00 0.00 C ATOM 1012 C GLU A 62 19.944 4.260 -2.860 1.00 0.00 C ATOM 1013 O GLU A 62 20.064 5.488 -2.824 1.00 0.00 O ATOM 1014 CB GLU A 62 20.756 2.948 -0.892 1.00 0.00 C ATOM 1015 CG GLU A 62 21.772 4.028 -0.556 1.00 0.00 C ATOM 1016 CD GLU A 62 21.140 5.244 0.088 1.00 0.00 C ATOM 1017 OE1 GLU A 62 20.172 5.072 0.856 1.00 0.00 O ATOM 1018 OE2 GLU A 62 21.608 6.368 -0.184 1.00 0.00 O ATOM 0 H GLU A 62 18.797 1.513 -1.462 1.00 0.00 H new ATOM 0 HA GLU A 62 18.975 4.145 -0.955 1.00 0.00 H new ATOM 0 HB2 GLU A 62 20.443 2.457 0.029 1.00 0.00 H new ATOM 0 HB3 GLU A 62 21.236 2.190 -1.511 1.00 0.00 H new ATOM 0 HG2 GLU A 62 22.525 3.616 0.116 1.00 0.00 H new ATOM 0 HG3 GLU A 62 22.289 4.331 -1.467 1.00 0.00 H new ATOM 1025 N LYS A 63 20.164 3.544 -3.960 1.00 0.00 N ATOM 1026 CA LYS A 63 20.568 4.172 -5.212 1.00 0.00 C ATOM 1027 C LYS A 63 19.364 4.752 -5.948 1.00 0.00 C ATOM 1028 O LYS A 63 19.332 5.944 -6.256 1.00 0.00 O ATOM 1029 CB LYS A 63 21.284 3.156 -6.104 1.00 0.00 C ATOM 1030 CG LYS A 63 22.784 3.080 -5.856 1.00 0.00 C ATOM 1031 CD LYS A 63 23.352 1.744 -6.304 1.00 0.00 C ATOM 1032 CE LYS A 63 23.216 0.688 -5.220 1.00 0.00 C ATOM 1033 NZ LYS A 63 24.032 -0.524 -5.516 1.00 0.00 N ATOM 0 H LYS A 63 20.069 2.530 -4.008 1.00 0.00 H new ATOM 0 HA LYS A 63 21.251 4.988 -4.976 1.00 0.00 H new ATOM 0 HB2 LYS A 63 20.847 2.171 -5.942 1.00 0.00 H new ATOM 0 HB3 LYS A 63 21.109 3.415 -7.148 1.00 0.00 H new ATOM 0 HG2 LYS A 63 23.284 3.888 -6.391 1.00 0.00 H new ATOM 0 HG3 LYS A 63 22.987 3.226 -4.795 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.835 1.411 -7.204 1.00 0.00 H new ATOM 0 HD3 LYS A 63 24.403 1.864 -6.566 1.00 0.00 H new ATOM 0 HE2 LYS A 63 23.525 1.109 -4.263 1.00 0.00 H new ATOM 0 HE3 LYS A 63 22.168 0.404 -5.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 23.911 -1.219 -4.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 23.720 -0.941 -6.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 25.035 -0.258 -5.586 1.00 0.00 H new ATOM 1047 N ILE A 64 18.380 3.904 -6.220 1.00 0.00 N ATOM 1048 CA ILE A 64 17.176 4.332 -6.916 1.00 0.00 C ATOM 1049 C ILE A 64 16.516 5.508 -6.204 1.00 0.00 C ATOM 1050 O ILE A 64 16.444 6.612 -6.740 1.00 0.00 O ATOM 1051 CB ILE A 64 16.156 3.184 -7.036 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.736 2.048 -7.880 1.00 0.00 C ATOM 1053 CG2 ILE A 64 14.856 3.692 -7.648 1.00 0.00 C ATOM 1054 CD1 ILE A 64 15.800 0.868 -8.028 1.00 0.00 C ATOM 0 H ILE A 64 18.393 2.916 -5.969 1.00 0.00 H new ATOM 0 HA ILE A 64 17.484 4.641 -7.915 1.00 0.00 H new ATOM 0 HB ILE A 64 15.941 2.801 -6.038 1.00 0.00 H new ATOM 0 HG12 ILE A 64 16.984 2.431 -8.870 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.667 1.708 -7.427 1.00 0.00 H new ATOM 0 HG21 ILE A 64 14.145 2.870 -7.726 1.00 0.00 H new ATOM 0 HG22 ILE A 64 14.437 4.474 -7.015 1.00 0.00 H new ATOM 0 HG23 ILE A 64 15.055 4.096 -8.641 1.00 0.00 H new ATOM 0 HD11 ILE A 64 16.276 0.100 -8.638 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.571 0.459 -7.044 1.00 0.00 H new ATOM 0 HD13 ILE A 64 14.878 1.193 -8.509 1.00 0.00 H new ATOM 1066 N ALA A 65 16.040 5.264 -4.984 1.00 0.00 N ATOM 1067 CA ALA A 65 15.392 6.300 -4.196 1.00 0.00 C ATOM 1068 C ALA A 65 16.196 7.596 -4.224 1.00 0.00 C ATOM 1069 O ALA A 65 15.664 8.676 -3.956 1.00 0.00 O ATOM 1070 CB ALA A 65 15.200 5.832 -2.760 1.00 0.00 C ATOM 0 H ALA A 65 16.093 4.356 -4.523 1.00 0.00 H new ATOM 0 HA ALA A 65 14.415 6.496 -4.638 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.714 6.619 -2.183 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.578 4.937 -2.749 1.00 0.00 H new ATOM 0 HB3 ALA A 65 16.170 5.605 -2.318 1.00 0.00 H new ATOM 1076 N LYS A 66 17.480 7.484 -4.552 1.00 0.00 N ATOM 1077 CA LYS A 66 18.360 8.644 -4.616 1.00 0.00 C ATOM 1078 C LYS A 66 18.444 9.180 -6.044 1.00 0.00 C ATOM 1079 O LYS A 66 18.656 10.376 -6.256 1.00 0.00 O ATOM 1080 CB LYS A 66 19.756 8.284 -4.108 1.00 0.00 C ATOM 1081 CG LYS A 66 20.828 9.280 -4.516 1.00 0.00 C ATOM 1082 CD LYS A 66 22.056 9.168 -3.632 1.00 0.00 C ATOM 1083 CE LYS A 66 22.852 10.464 -3.612 1.00 0.00 C ATOM 1084 NZ LYS A 66 24.244 10.256 -3.128 1.00 0.00 N ATOM 0 H LYS A 66 17.934 6.599 -4.778 1.00 0.00 H new ATOM 0 HA LYS A 66 17.943 9.422 -3.977 1.00 0.00 H new ATOM 0 HB2 LYS A 66 19.731 8.215 -3.020 1.00 0.00 H new ATOM 0 HB3 LYS A 66 20.027 7.297 -4.484 1.00 0.00 H new ATOM 0 HG2 LYS A 66 21.109 9.108 -5.555 1.00 0.00 H new ATOM 0 HG3 LYS A 66 20.427 10.292 -4.457 1.00 0.00 H new ATOM 0 HD2 LYS A 66 21.752 8.911 -2.617 1.00 0.00 H new ATOM 0 HD3 LYS A 66 22.690 8.357 -3.990 1.00 0.00 H new ATOM 0 HE2 LYS A 66 22.877 10.890 -4.615 1.00 0.00 H new ATOM 0 HE3 LYS A 66 22.350 11.188 -2.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 24.752 11.164 -3.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 24.222 9.874 -2.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 24.733 9.585 -3.754 1.00 0.00 H new ATOM 1098 N LYS A 67 18.280 8.292 -7.016 1.00 0.00 N ATOM 1099 CA LYS A 67 18.340 8.672 -8.420 1.00 0.00 C ATOM 1100 C LYS A 67 17.068 9.408 -8.840 1.00 0.00 C ATOM 1101 O LYS A 67 17.036 10.064 -9.880 1.00 0.00 O ATOM 1102 CB LYS A 67 18.540 7.436 -9.300 1.00 0.00 C ATOM 1103 CG LYS A 67 17.236 6.788 -9.744 1.00 0.00 C ATOM 1104 CD LYS A 67 17.476 5.732 -10.812 1.00 0.00 C ATOM 1105 CE LYS A 67 18.736 4.928 -10.528 1.00 0.00 C ATOM 1106 NZ LYS A 67 19.952 5.592 -11.064 1.00 0.00 N ATOM 0 H LYS A 67 18.104 7.300 -6.856 1.00 0.00 H new ATOM 0 HA LYS A 67 19.189 9.343 -8.551 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.115 7.717 -10.182 1.00 0.00 H new ATOM 0 HB3 LYS A 67 19.133 6.703 -8.753 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.743 6.333 -8.885 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.562 7.552 -10.131 1.00 0.00 H new ATOM 0 HD2 LYS A 67 16.618 5.061 -10.861 1.00 0.00 H new ATOM 0 HD3 LYS A 67 17.561 6.212 -11.787 1.00 0.00 H new ATOM 0 HE2 LYS A 67 18.843 4.789 -9.452 1.00 0.00 H new ATOM 0 HE3 LYS A 67 18.640 3.936 -10.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 20.521 4.900 -11.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 19.673 6.368 -11.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 20.515 5.974 -10.277 1.00 0.00 H new ATOM 1120 N TYR A 68 16.028 9.288 -8.020 1.00 0.00 N ATOM 1121 CA TYR A 68 14.756 9.940 -8.308 1.00 0.00 C ATOM 1122 C TYR A 68 14.548 11.148 -7.396 1.00 0.00 C ATOM 1123 O TYR A 68 15.180 11.268 -6.348 1.00 0.00 O ATOM 1124 CB TYR A 68 13.604 8.952 -8.132 1.00 0.00 C ATOM 1125 CG TYR A 68 13.448 7.992 -9.292 1.00 0.00 C ATOM 1126 CD1 TYR A 68 12.660 8.316 -10.388 1.00 0.00 C ATOM 1127 CD2 TYR A 68 14.092 6.760 -9.288 1.00 0.00 C ATOM 1128 CE1 TYR A 68 12.516 7.440 -11.448 1.00 0.00 C ATOM 1129 CE2 TYR A 68 13.956 5.880 -10.344 1.00 0.00 C ATOM 1130 CZ TYR A 68 13.168 6.224 -11.420 1.00 0.00 C ATOM 1131 OH TYR A 68 13.028 5.352 -12.476 1.00 0.00 O ATOM 0 H TYR A 68 16.041 8.748 -7.155 1.00 0.00 H new ATOM 0 HA TYR A 68 14.776 10.285 -9.342 1.00 0.00 H new ATOM 0 HB2 TYR A 68 13.762 8.381 -7.217 1.00 0.00 H new ATOM 0 HB3 TYR A 68 12.675 9.508 -8.004 1.00 0.00 H new ATOM 0 HD1 TYR A 68 12.151 9.268 -10.413 1.00 0.00 H new ATOM 0 HD2 TYR A 68 14.709 6.486 -8.445 1.00 0.00 H new ATOM 0 HE1 TYR A 68 11.897 7.706 -12.292 1.00 0.00 H new ATOM 0 HE2 TYR A 68 14.465 4.927 -10.326 1.00 0.00 H new ATOM 0 HH TYR A 68 13.551 4.542 -12.303 1.00 0.00 H new ATOM 1141 N LYS A 69 13.652 12.040 -7.808 1.00 0.00 N ATOM 1142 CA LYS A 69 13.356 13.240 -7.032 1.00 0.00 C ATOM 1143 C LYS A 69 12.036 13.088 -6.280 1.00 0.00 C ATOM 1144 O LYS A 69 11.420 12.024 -6.296 1.00 0.00 O ATOM 1145 CB LYS A 69 13.292 14.464 -7.948 1.00 0.00 C ATOM 1146 CG LYS A 69 14.564 14.688 -8.752 1.00 0.00 C ATOM 1147 CD LYS A 69 15.556 15.556 -7.992 1.00 0.00 C ATOM 1148 CE LYS A 69 16.648 16.088 -8.908 1.00 0.00 C ATOM 1149 NZ LYS A 69 16.160 17.212 -9.756 1.00 0.00 N ATOM 0 H LYS A 69 13.119 11.955 -8.673 1.00 0.00 H new ATOM 0 HA LYS A 69 14.157 13.379 -6.306 1.00 0.00 H new ATOM 0 HB2 LYS A 69 12.453 14.351 -8.635 1.00 0.00 H new ATOM 0 HB3 LYS A 69 13.093 15.349 -7.344 1.00 0.00 H new ATOM 0 HG2 LYS A 69 15.023 13.727 -8.985 1.00 0.00 H new ATOM 0 HG3 LYS A 69 14.317 15.162 -9.702 1.00 0.00 H new ATOM 0 HD2 LYS A 69 15.030 16.391 -7.528 1.00 0.00 H new ATOM 0 HD3 LYS A 69 16.006 14.976 -7.186 1.00 0.00 H new ATOM 0 HE2 LYS A 69 17.493 16.426 -8.308 1.00 0.00 H new ATOM 0 HE3 LYS A 69 17.012 15.283 -9.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 16.956 17.614 -10.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 15.440 16.860 -10.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 15.743 17.948 -9.151 1.00 0.00 H new ATOM 1163 N LYS A 70 11.612 14.160 -5.620 1.00 0.00 N ATOM 1164 CA LYS A 70 10.364 14.148 -4.864 1.00 0.00 C ATOM 1165 C LYS A 70 9.180 14.504 -5.760 1.00 0.00 C ATOM 1166 O LYS A 70 9.044 15.644 -6.196 1.00 0.00 O ATOM 1167 CB LYS A 70 10.444 15.132 -3.692 1.00 0.00 C ATOM 1168 CG LYS A 70 11.816 15.192 -3.044 1.00 0.00 C ATOM 1169 CD LYS A 70 11.984 14.108 -1.992 1.00 0.00 C ATOM 1170 CE LYS A 70 12.592 12.844 -2.584 1.00 0.00 C ATOM 1171 NZ LYS A 70 14.024 13.040 -2.956 1.00 0.00 N ATOM 0 H LYS A 70 12.113 15.048 -5.593 1.00 0.00 H new ATOM 0 HA LYS A 70 10.213 13.141 -4.476 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.174 16.127 -4.045 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.708 14.849 -2.940 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.585 15.081 -3.808 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.961 16.170 -2.586 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.620 14.476 -1.187 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.015 13.875 -1.551 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.512 12.030 -1.864 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.025 12.546 -3.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.502 12.117 -2.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.081 13.501 -3.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 14.489 13.639 -2.244 1.00 0.00 H new ATOM 1185 N HIS A 71 8.328 13.516 -6.024 1.00 0.00 N ATOM 1186 CA HIS A 71 7.156 13.724 -6.864 1.00 0.00 C ATOM 1187 C HIS A 71 5.908 13.932 -6.012 1.00 0.00 C ATOM 1188 O HIS A 71 5.740 13.288 -4.976 1.00 0.00 O ATOM 1189 CB HIS A 71 6.956 12.536 -7.804 1.00 0.00 C ATOM 1190 CG HIS A 71 6.252 12.888 -9.076 1.00 0.00 C ATOM 1191 ND1 HIS A 71 5.448 12.152 -9.880 1.00 0.00 N flip ATOM 1192 CD2 HIS A 71 6.340 14.136 -9.664 1.00 0.00 C flip ATOM 1193 CE1 HIS A 71 5.064 12.956 -10.924 1.00 0.00 C flip ATOM 1194 NE2 HIS A 71 5.616 14.148 -10.768 1.00 0.00 N flip ATOM 0 H HIS A 71 8.429 12.566 -5.668 1.00 0.00 H new ATOM 0 HA HIS A 71 7.322 14.622 -7.460 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.928 12.106 -8.044 1.00 0.00 H new ATOM 0 HB3 HIS A 71 6.386 11.765 -7.285 1.00 0.00 H new ATOM 0 HD2 HIS A 71 6.911 14.969 -9.281 1.00 0.00 H new ATOM 0 HE1 HIS A 71 4.418 12.664 -11.738 1.00 0.00 H new ATOM 0 HE2 HIS A 71 5.501 14.944 -11.396 1.00 0.00 H new ATOM 1203 N GLU A 72 5.036 14.832 -6.456 1.00 0.00 N ATOM 1204 CA GLU A 72 3.804 15.120 -5.736 1.00 0.00 C ATOM 1205 C GLU A 72 2.596 14.544 -6.468 1.00 0.00 C ATOM 1206 O GLU A 72 2.128 15.108 -7.456 1.00 0.00 O ATOM 1207 CB GLU A 72 3.632 16.632 -5.556 1.00 0.00 C ATOM 1208 CG GLU A 72 2.440 17.012 -4.696 1.00 0.00 C ATOM 1209 CD GLU A 72 2.028 18.460 -4.880 1.00 0.00 C ATOM 1210 OE1 GLU A 72 1.784 18.868 -6.036 1.00 0.00 O ATOM 1211 OE2 GLU A 72 1.952 19.188 -3.868 1.00 0.00 O ATOM 0 H GLU A 72 5.161 15.374 -7.311 1.00 0.00 H new ATOM 0 HA GLU A 72 3.870 14.649 -4.755 1.00 0.00 H new ATOM 0 HB2 GLU A 72 4.537 17.041 -5.108 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.524 17.096 -6.536 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.598 16.364 -4.941 1.00 0.00 H new ATOM 0 HG3 GLU A 72 2.682 16.837 -3.648 1.00 0.00 H new ATOM 1218 N VAL A 73 2.092 13.420 -5.972 1.00 0.00 N ATOM 1219 CA VAL A 73 0.940 12.768 -6.576 1.00 0.00 C ATOM 1220 C VAL A 73 -0.304 12.936 -5.712 1.00 0.00 C ATOM 1221 O VAL A 73 -0.244 13.508 -4.624 1.00 0.00 O ATOM 1222 CB VAL A 73 1.196 11.264 -6.800 1.00 0.00 C ATOM 1223 CG1 VAL A 73 2.208 11.056 -7.916 1.00 0.00 C ATOM 1224 CG2 VAL A 73 1.664 10.608 -5.512 1.00 0.00 C ATOM 0 H VAL A 73 2.465 12.942 -5.152 1.00 0.00 H new ATOM 0 HA VAL A 73 0.777 13.249 -7.541 1.00 0.00 H new ATOM 0 HB VAL A 73 0.260 10.793 -7.100 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.376 9.989 -8.060 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.826 11.491 -8.839 1.00 0.00 H new ATOM 0 HG13 VAL A 73 3.148 11.539 -7.649 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.840 9.547 -5.687 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.589 11.079 -5.179 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.899 10.727 -4.744 1.00 0.00 H new ATOM 1234 N ASN A 74 -1.432 12.428 -6.200 1.00 0.00 N ATOM 1235 CA ASN A 74 -2.692 12.520 -5.472 1.00 0.00 C ATOM 1236 C ASN A 74 -3.252 11.136 -5.172 1.00 0.00 C ATOM 1237 O ASN A 74 -2.964 10.172 -5.884 1.00 0.00 O ATOM 1238 CB ASN A 74 -3.708 13.336 -6.272 1.00 0.00 C ATOM 1239 CG ASN A 74 -4.868 13.816 -5.416 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -5.284 13.136 -4.480 1.00 0.00 O ATOM 1241 ND2 ASN A 74 -5.388 14.992 -5.736 1.00 0.00 N ATOM 0 H ASN A 74 -1.498 11.948 -7.098 1.00 0.00 H new ATOM 0 HA ASN A 74 -2.499 13.023 -4.524 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.209 14.196 -6.718 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.092 12.730 -7.092 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.167 15.369 -5.197 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.009 15.520 -6.522 1.00 0.00 H new ATOM 1248 N VAL A 75 -4.056 11.040 -4.120 1.00 0.00 N ATOM 1249 CA VAL A 75 -4.660 9.772 -3.728 1.00 0.00 C ATOM 1250 C VAL A 75 -6.180 9.856 -3.760 1.00 0.00 C ATOM 1251 O VAL A 75 -6.792 10.508 -2.912 1.00 0.00 O ATOM 1252 CB VAL A 75 -4.208 9.344 -2.320 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -4.272 10.520 -1.360 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -5.056 8.188 -1.816 1.00 0.00 C ATOM 0 H VAL A 75 -4.305 11.827 -3.521 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.325 9.026 -4.449 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.173 9.007 -2.377 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.949 10.199 -0.370 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.617 11.316 -1.715 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.296 10.890 -1.306 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -4.722 7.899 -0.819 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.101 8.495 -1.774 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.954 7.340 -2.493 1.00 0.00 H new ATOM 1264 N ARG A 76 -6.788 9.188 -4.736 1.00 0.00 N ATOM 1265 CA ARG A 76 -8.236 9.188 -4.876 1.00 0.00 C ATOM 1266 C ARG A 76 -8.700 8.008 -5.724 1.00 0.00 C ATOM 1267 O ARG A 76 -7.932 7.444 -6.500 1.00 0.00 O ATOM 1268 CB ARG A 76 -8.712 10.500 -5.508 1.00 0.00 C ATOM 1269 CG ARG A 76 -10.224 10.648 -5.548 1.00 0.00 C ATOM 1270 CD ARG A 76 -10.636 12.076 -5.868 1.00 0.00 C ATOM 1271 NE ARG A 76 -10.644 12.332 -7.308 1.00 0.00 N ATOM 1272 CZ ARG A 76 -11.516 11.780 -8.148 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -12.440 10.948 -7.692 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -11.460 12.064 -9.440 1.00 0.00 N ATOM 0 H ARG A 76 -6.297 8.639 -5.442 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.670 9.094 -3.881 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.289 11.336 -4.950 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.323 10.565 -6.524 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -10.637 9.973 -6.297 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.645 10.354 -4.587 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -11.628 12.268 -5.460 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.951 12.769 -5.380 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.943 12.968 -7.689 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -12.483 10.730 -6.696 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -13.108 10.525 -8.336 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -10.749 12.705 -9.791 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -12.128 11.641 -10.085 1.00 0.00 H new ATOM 1288 N GLY A 77 -9.968 7.636 -5.568 1.00 0.00 N ATOM 1289 CA GLY A 77 -10.516 6.520 -6.320 1.00 0.00 C ATOM 1290 C GLY A 77 -10.360 5.200 -5.596 1.00 0.00 C ATOM 1291 O GLY A 77 -9.392 4.996 -4.860 1.00 0.00 O ATOM 0 H GLY A 77 -10.626 8.088 -4.933 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.573 6.701 -6.514 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.020 6.460 -7.289 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.312 4.300 -5.804 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.276 2.988 -5.164 1.00 0.00 C ATOM 1297 C ILE A 78 -11.768 1.900 -6.112 1.00 0.00 C ATOM 1298 O ILE A 78 -12.664 2.128 -6.924 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.136 2.964 -3.884 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -11.480 3.808 -2.788 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -12.336 1.532 -3.412 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -12.228 3.776 -1.476 1.00 0.00 C ATOM 0 H ILE A 78 -12.118 4.452 -6.410 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.237 2.794 -4.900 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.113 3.392 -4.108 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.463 3.452 -2.626 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.406 4.840 -3.130 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.945 1.529 -2.508 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -12.840 0.959 -4.191 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.367 1.080 -3.199 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -11.708 4.395 -0.745 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -13.238 4.160 -1.623 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -12.279 2.750 -1.111 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.172 0.716 -6.004 1.00 0.00 N ATOM 1315 CA GLY A 79 -11.564 -0.392 -6.860 1.00 0.00 C ATOM 1316 C GLY A 79 -12.000 -1.608 -6.068 1.00 0.00 C ATOM 1317 O GLY A 79 -11.860 -1.644 -4.844 1.00 0.00 O ATOM 0 H GLY A 79 -10.426 0.503 -5.341 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.379 -0.074 -7.511 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.728 -0.663 -7.505 1.00 0.00 H new ATOM 1321 N VAL A 80 -12.532 -2.608 -6.764 1.00 0.00 N ATOM 1322 CA VAL A 80 -12.992 -3.832 -6.120 1.00 0.00 C ATOM 1323 C VAL A 80 -12.632 -5.060 -6.948 1.00 0.00 C ATOM 1324 O VAL A 80 -12.292 -4.948 -8.128 1.00 0.00 O ATOM 1325 CB VAL A 80 -14.512 -3.808 -5.888 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -14.892 -2.692 -4.928 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.248 -3.656 -7.212 1.00 0.00 C ATOM 0 H VAL A 80 -12.655 -2.594 -7.776 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.487 -3.889 -5.156 1.00 0.00 H new ATOM 0 HB VAL A 80 -14.807 -4.756 -5.437 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -15.972 -2.693 -4.778 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.393 -2.849 -3.972 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.585 -1.733 -5.345 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.323 -3.641 -7.031 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -14.947 -2.724 -7.691 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.002 -4.494 -7.864 1.00 0.00 H new ATOM 1337 N PHE A 81 -12.708 -6.232 -6.324 1.00 0.00 N ATOM 1338 CA PHE A 81 -12.388 -7.480 -7.008 1.00 0.00 C ATOM 1339 C PHE A 81 -13.204 -8.636 -6.432 1.00 0.00 C ATOM 1340 O PHE A 81 -13.636 -8.612 -5.276 1.00 0.00 O ATOM 1341 CB PHE A 81 -10.896 -7.784 -6.884 1.00 0.00 C ATOM 1342 CG PHE A 81 -10.044 -7.004 -7.844 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -10.396 -6.904 -9.180 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -8.888 -6.376 -7.412 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -9.616 -6.188 -10.064 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -8.100 -5.656 -8.292 1.00 0.00 C ATOM 1347 CZ PHE A 81 -8.464 -5.560 -9.620 1.00 0.00 C ATOM 0 H PHE A 81 -12.987 -6.343 -5.349 1.00 0.00 H new ATOM 0 HA PHE A 81 -12.642 -7.366 -8.062 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.573 -7.568 -5.866 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -10.735 -8.849 -7.051 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.292 -7.393 -9.534 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.598 -6.449 -6.374 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -9.904 -6.117 -11.103 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.202 -5.170 -7.941 1.00 0.00 H new ATOM 0 HZ PHE A 81 -7.853 -4.997 -10.310 1.00 0.00 H new ATOM 1357 N PRO A 82 -13.424 -9.672 -7.256 1.00 0.00 N ATOM 1358 CA PRO A 82 -12.916 -9.708 -8.632 1.00 0.00 C ATOM 1359 C PRO A 82 -13.628 -8.712 -9.540 1.00 0.00 C ATOM 1360 O PRO A 82 -13.112 -8.336 -10.592 1.00 0.00 O ATOM 1361 CB PRO A 82 -13.212 -11.140 -9.076 1.00 0.00 C ATOM 1362 CG PRO A 82 -14.360 -11.572 -8.232 1.00 0.00 C ATOM 1363 CD PRO A 82 -14.180 -10.884 -6.908 1.00 0.00 C ATOM 0 HA PRO A 82 -11.862 -9.437 -8.686 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -13.463 -11.181 -10.136 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.347 -11.787 -8.928 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -15.309 -11.294 -8.691 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -14.370 -12.655 -8.111 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -15.138 -10.642 -6.447 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -13.635 -11.509 -6.201 1.00 0.00 H new ATOM 1371 N ASN A 83 -14.816 -8.284 -9.124 1.00 0.00 N ATOM 1372 CA ASN A 83 -15.596 -7.328 -9.900 1.00 0.00 C ATOM 1373 C ASN A 83 -16.692 -6.696 -9.044 1.00 0.00 C ATOM 1374 O ASN A 83 -17.088 -7.232 -8.008 1.00 0.00 O ATOM 1375 CB ASN A 83 -16.212 -8.012 -11.120 1.00 0.00 C ATOM 1376 CG ASN A 83 -16.552 -9.468 -10.856 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -17.616 -9.780 -10.320 1.00 0.00 O ATOM 1378 ND2 ASN A 83 -15.648 -10.364 -11.228 1.00 0.00 N ATOM 0 H ASN A 83 -15.258 -8.584 -8.255 1.00 0.00 H new ATOM 0 HA ASN A 83 -14.925 -6.538 -10.237 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -17.115 -7.478 -11.415 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -15.517 -7.950 -11.958 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -15.821 -11.357 -11.073 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -14.780 -10.060 -11.669 1.00 0.00 H new ATOM 1385 N PRO A 84 -17.200 -5.540 -9.492 1.00 0.00 N ATOM 1386 CA PRO A 84 -18.260 -4.816 -8.784 1.00 0.00 C ATOM 1387 C PRO A 84 -19.416 -5.724 -8.384 1.00 0.00 C ATOM 1388 O PRO A 84 -19.752 -5.836 -7.204 1.00 0.00 O ATOM 1389 CB PRO A 84 -18.724 -3.776 -9.808 1.00 0.00 C ATOM 1390 CG PRO A 84 -17.544 -3.560 -10.692 1.00 0.00 C ATOM 1391 CD PRO A 84 -16.776 -4.848 -10.724 1.00 0.00 C ATOM 0 HA PRO A 84 -17.904 -4.384 -7.849 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -19.583 -4.135 -10.375 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.028 -2.850 -9.321 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -17.861 -3.276 -11.695 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -16.922 -2.750 -10.313 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.012 -5.433 -11.613 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -15.700 -4.672 -10.734 1.00 0.00 H new ATOM 1399 N ASN A 85 -20.020 -6.372 -9.372 1.00 0.00 N ATOM 1400 CA ASN A 85 -21.140 -7.272 -9.120 1.00 0.00 C ATOM 1401 C ASN A 85 -20.868 -8.160 -7.912 1.00 0.00 C ATOM 1402 O ASN A 85 -21.776 -8.484 -7.144 1.00 0.00 O ATOM 1403 CB ASN A 85 -21.412 -8.140 -10.352 1.00 0.00 C ATOM 1404 CG ASN A 85 -22.848 -8.624 -10.416 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -23.512 -8.764 -9.392 1.00 0.00 O ATOM 1406 ND2 ASN A 85 -23.332 -8.876 -11.628 1.00 0.00 N ATOM 0 H ASN A 85 -19.754 -6.292 -10.354 1.00 0.00 H new ATOM 0 HA ASN A 85 -22.019 -6.663 -8.909 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -21.184 -7.569 -11.252 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -20.742 -9.000 -10.342 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -24.293 -9.200 -11.736 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -22.742 -8.745 -12.450 1.00 0.00 H new ATOM 1413 N TYR A 86 -19.608 -8.552 -7.744 1.00 0.00 N ATOM 1414 CA TYR A 86 -19.212 -9.400 -6.628 1.00 0.00 C ATOM 1415 C TYR A 86 -17.940 -8.880 -5.972 1.00 0.00 C ATOM 1416 O TYR A 86 -16.836 -9.084 -6.476 1.00 0.00 O ATOM 1417 CB TYR A 86 -19.000 -10.840 -7.104 1.00 0.00 C ATOM 1418 CG TYR A 86 -18.940 -11.844 -5.980 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -20.092 -12.252 -5.324 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -17.728 -12.392 -5.576 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -20.044 -13.172 -4.292 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -17.668 -13.312 -4.552 1.00 0.00 C ATOM 1423 CZ TYR A 86 -18.824 -13.700 -3.912 1.00 0.00 C ATOM 1424 OH TYR A 86 -18.768 -14.616 -2.888 1.00 0.00 O ATOM 0 H TYR A 86 -18.844 -8.294 -8.369 1.00 0.00 H new ATOM 0 HA TYR A 86 -20.014 -9.381 -5.890 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -19.809 -11.113 -7.781 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -18.074 -10.892 -7.677 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -21.045 -11.843 -5.625 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -16.818 -12.091 -6.073 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -20.950 -13.475 -3.788 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -16.717 -13.728 -4.252 1.00 0.00 H new ATOM 0 HH TYR A 86 -17.897 -15.065 -2.898 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.100 -8.204 -4.836 1.00 0.00 N ATOM 1435 CA VAL A 87 -16.964 -7.656 -4.108 1.00 0.00 C ATOM 1436 C VAL A 87 -16.452 -8.640 -3.064 1.00 0.00 C ATOM 1437 O VAL A 87 -17.228 -9.200 -2.288 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.336 -6.332 -3.408 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.176 -5.836 -2.556 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -17.744 -5.284 -4.432 1.00 0.00 C ATOM 0 H VAL A 87 -19.006 -8.024 -4.402 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.179 -7.468 -4.840 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.187 -6.514 -2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.455 -4.901 -2.070 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -15.936 -6.582 -1.798 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.305 -5.669 -3.189 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.003 -4.357 -3.920 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -16.915 -5.102 -5.116 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -18.607 -5.641 -4.994 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.140 -8.852 -3.052 1.00 0.00 N ATOM 1451 CA ARG A 88 -14.520 -9.772 -2.108 1.00 0.00 C ATOM 1452 C ARG A 88 -13.360 -9.104 -1.376 1.00 0.00 C ATOM 1453 O ARG A 88 -13.100 -9.392 -0.208 1.00 0.00 O ATOM 1454 CB ARG A 88 -14.028 -11.024 -2.832 1.00 0.00 C ATOM 1455 CG ARG A 88 -15.140 -11.988 -3.204 1.00 0.00 C ATOM 1456 CD ARG A 88 -15.496 -12.908 -2.048 1.00 0.00 C ATOM 1457 NE ARG A 88 -14.552 -14.016 -1.920 1.00 0.00 N ATOM 1458 CZ ARG A 88 -14.788 -15.104 -1.192 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -15.932 -15.224 -0.532 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -13.884 -16.068 -1.128 1.00 0.00 N ATOM 0 H ARG A 88 -14.485 -8.397 -3.688 1.00 0.00 H new ATOM 0 HA ARG A 88 -15.272 -10.058 -1.373 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.499 -10.726 -3.737 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.308 -11.541 -2.198 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -16.023 -11.425 -3.507 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -14.832 -12.585 -4.063 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -15.511 -12.336 -1.120 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -16.501 -13.303 -2.195 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.663 -13.952 -2.416 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -16.630 -14.482 -0.583 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -16.114 -16.058 0.026 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -13.005 -15.977 -1.637 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -14.066 -16.902 -0.569 1.00 0.00 H new ATOM 1474 N VAL A 89 -12.668 -8.208 -2.072 1.00 0.00 N ATOM 1475 CA VAL A 89 -11.536 -7.500 -1.492 1.00 0.00 C ATOM 1476 C VAL A 89 -11.580 -6.016 -1.840 1.00 0.00 C ATOM 1477 O VAL A 89 -11.536 -5.640 -3.012 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.196 -8.088 -1.972 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.028 -7.276 -1.428 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.076 -9.548 -1.556 1.00 0.00 C ATOM 0 H VAL A 89 -12.873 -7.956 -3.039 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.609 -7.621 -0.411 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.168 -8.037 -3.060 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.090 -7.708 -1.778 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.107 -6.246 -1.777 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.050 -7.292 -0.338 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.123 -9.948 -1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.127 -9.622 -0.470 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.892 -10.120 -1.997 1.00 0.00 H new ATOM 1490 N ILE A 90 -11.660 -5.172 -0.816 1.00 0.00 N ATOM 1491 CA ILE A 90 -11.708 -3.732 -1.012 1.00 0.00 C ATOM 1492 C ILE A 90 -10.304 -3.140 -1.076 1.00 0.00 C ATOM 1493 O ILE A 90 -9.480 -3.376 -0.196 1.00 0.00 O ATOM 1494 CB ILE A 90 -12.496 -3.032 0.112 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -13.924 -3.584 0.176 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -12.512 -1.528 -0.108 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -14.656 -3.204 1.444 1.00 0.00 C ATOM 0 H ILE A 90 -11.693 -5.465 0.161 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.218 -3.562 -1.960 1.00 0.00 H new ATOM 0 HB ILE A 90 -12.003 -3.232 1.064 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -14.486 -3.219 -0.683 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -13.890 -4.671 0.096 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -13.073 -1.049 0.695 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.490 -1.150 -0.112 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -12.985 -1.305 -1.064 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -15.661 -3.627 1.425 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -14.115 -3.593 2.307 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -14.721 -2.118 1.515 1.00 0.00 H new ATOM 1509 N TRP A 91 -10.044 -2.364 -2.124 1.00 0.00 N ATOM 1510 CA TRP A 91 -8.740 -1.736 -2.300 1.00 0.00 C ATOM 1511 C TRP A 91 -8.880 -0.360 -2.944 1.00 0.00 C ATOM 1512 O TRP A 91 -9.752 -0.144 -3.788 1.00 0.00 O ATOM 1513 CB TRP A 91 -7.836 -2.620 -3.160 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.536 -3.216 -4.344 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.236 -4.388 -4.376 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.608 -2.668 -5.664 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -9.736 -4.604 -5.640 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.368 -3.560 -6.448 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -8.108 -1.508 -6.260 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -9.632 -3.328 -7.792 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -8.372 -1.280 -7.596 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -9.128 -2.184 -8.352 1.00 0.00 C ATOM 0 H TRP A 91 -10.717 -2.156 -2.862 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.290 -1.614 -1.315 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -6.988 -2.030 -3.508 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -7.433 -3.423 -2.543 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.377 -5.049 -3.533 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.290 -5.410 -5.929 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.526 -0.802 -5.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.215 -4.026 -8.375 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.988 -0.387 -8.067 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -9.317 -1.976 -9.395 1.00 0.00 H new ATOM 1533 N ALA A 92 -8.020 0.568 -2.540 1.00 0.00 N ATOM 1534 CA ALA A 92 -8.048 1.924 -3.080 1.00 0.00 C ATOM 1535 C ALA A 92 -7.084 2.068 -4.252 1.00 0.00 C ATOM 1536 O ALA A 92 -6.240 1.204 -4.484 1.00 0.00 O ATOM 1537 CB ALA A 92 -7.716 2.932 -1.988 1.00 0.00 C ATOM 0 H ALA A 92 -7.295 0.407 -1.841 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.054 2.124 -3.448 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.740 3.939 -2.403 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.449 2.853 -1.185 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.721 2.726 -1.593 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.216 3.168 -4.984 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.348 3.408 -6.124 1.00 0.00 C ATOM 1545 C GLY A 93 -5.612 4.728 -6.028 1.00 0.00 C ATOM 1546 O GLY A 93 -6.096 5.672 -5.400 1.00 0.00 O ATOM 0 H GLY A 93 -7.907 3.898 -4.810 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.624 2.597 -6.201 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -6.942 3.393 -7.038 1.00 0.00 H new ATOM 1550 N VAL A 94 -4.440 4.800 -6.652 1.00 0.00 N ATOM 1551 CA VAL A 94 -3.636 6.016 -6.632 1.00 0.00 C ATOM 1552 C VAL A 94 -3.736 6.764 -7.956 1.00 0.00 C ATOM 1553 O VAL A 94 -3.832 6.152 -9.016 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.156 5.704 -6.344 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -1.316 6.972 -6.416 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.004 5.036 -4.984 1.00 0.00 C ATOM 0 H VAL A 94 -4.026 4.030 -7.178 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.031 6.643 -5.833 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.797 5.013 -7.107 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.273 6.730 -6.209 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.397 7.406 -7.412 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -1.675 7.689 -5.678 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -0.951 4.823 -4.799 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.382 5.701 -4.208 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -2.570 4.105 -4.971 1.00 0.00 H new ATOM 1566 N GLU A 95 -3.716 8.092 -7.880 1.00 0.00 N ATOM 1567 CA GLU A 95 -3.808 8.924 -9.076 1.00 0.00 C ATOM 1568 C GLU A 95 -2.504 8.880 -9.868 1.00 0.00 C ATOM 1569 O GLU A 95 -1.580 8.144 -9.524 1.00 0.00 O ATOM 1570 CB GLU A 95 -4.136 10.368 -8.692 1.00 0.00 C ATOM 1571 CG GLU A 95 -5.536 10.544 -8.128 1.00 0.00 C ATOM 1572 CD GLU A 95 -6.600 10.564 -9.208 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -6.512 9.744 -10.144 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -7.524 11.400 -9.112 1.00 0.00 O ATOM 0 H GLU A 95 -3.637 8.613 -7.007 1.00 0.00 H new ATOM 0 HA GLU A 95 -4.608 8.531 -9.704 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.410 10.713 -7.955 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -4.025 11.003 -9.571 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -5.747 9.734 -7.430 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -5.581 11.474 -7.561 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.444 9.668 -10.936 1.00 0.00 N ATOM 1582 CA ASN A 96 -1.256 9.720 -11.780 1.00 0.00 C ATOM 1583 C ASN A 96 -0.008 9.332 -10.992 1.00 0.00 C ATOM 1584 O ASN A 96 0.492 10.112 -10.180 1.00 0.00 O ATOM 1585 CB ASN A 96 -1.084 11.120 -12.372 1.00 0.00 C ATOM 1586 CG ASN A 96 -0.864 12.176 -11.304 1.00 0.00 C ATOM 1587 OD1 ASN A 96 -1.904 12.448 -10.520 1.00 0.00 O flip ATOM 1588 ND2 ASN A 96 0.224 12.740 -11.188 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.203 10.279 -11.237 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.388 9.004 -12.591 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.238 11.120 -13.059 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -1.968 11.376 -12.956 1.00 0.00 H new ATOM 0 HD21 ASN A 96 0.993 12.498 -11.813 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.356 13.449 -10.467 1.00 0.00 H new ATOM 1595 N ASP A 97 0.488 8.128 -11.236 1.00 0.00 N ATOM 1596 CA ASP A 97 1.676 7.636 -10.548 1.00 0.00 C ATOM 1597 C ASP A 97 2.808 7.376 -11.536 1.00 0.00 C ATOM 1598 O ASP A 97 3.376 6.284 -11.568 1.00 0.00 O ATOM 1599 CB ASP A 97 1.356 6.356 -9.772 1.00 0.00 C ATOM 1600 CG ASP A 97 0.244 5.552 -10.420 1.00 0.00 C ATOM 1601 OD1 ASP A 97 0.552 4.708 -11.288 1.00 0.00 O ATOM 1602 OD2 ASP A 97 -0.928 5.768 -10.056 1.00 0.00 O ATOM 0 H ASP A 97 0.087 7.472 -11.906 1.00 0.00 H new ATOM 0 HA ASP A 97 1.999 8.404 -9.845 1.00 0.00 H new ATOM 0 HB2 ASP A 97 2.253 5.741 -9.704 1.00 0.00 H new ATOM 0 HB3 ASP A 97 1.068 6.614 -8.753 1.00 0.00 H new ATOM 1607 N GLU A 98 3.124 8.380 -12.344 1.00 0.00 N ATOM 1608 CA GLU A 98 4.184 8.260 -13.336 1.00 0.00 C ATOM 1609 C GLU A 98 5.508 7.892 -12.672 1.00 0.00 C ATOM 1610 O GLU A 98 6.148 6.904 -13.040 1.00 0.00 O ATOM 1611 CB GLU A 98 4.336 9.568 -14.116 1.00 0.00 C ATOM 1612 CG GLU A 98 5.240 9.448 -15.336 1.00 0.00 C ATOM 1613 CD GLU A 98 5.372 10.752 -16.092 1.00 0.00 C ATOM 1614 OE1 GLU A 98 5.864 11.736 -15.496 1.00 0.00 O ATOM 1615 OE2 GLU A 98 4.988 10.796 -17.280 1.00 0.00 O ATOM 0 H GLU A 98 2.660 9.288 -12.331 1.00 0.00 H new ATOM 0 HA GLU A 98 3.911 7.464 -14.029 1.00 0.00 H new ATOM 0 HB2 GLU A 98 3.351 9.907 -14.436 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.736 10.333 -13.451 1.00 0.00 H new ATOM 0 HG2 GLU A 98 6.228 9.114 -15.020 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.843 8.683 -16.004 1.00 0.00 H new ATOM 1622 N ILE A 99 5.920 8.696 -11.696 1.00 0.00 N ATOM 1623 CA ILE A 99 7.168 8.456 -10.984 1.00 0.00 C ATOM 1624 C ILE A 99 7.108 7.144 -10.200 1.00 0.00 C ATOM 1625 O ILE A 99 7.852 6.208 -10.488 1.00 0.00 O ATOM 1626 CB ILE A 99 7.492 9.604 -10.012 1.00 0.00 C ATOM 1627 CG1 ILE A 99 7.824 10.880 -10.792 1.00 0.00 C ATOM 1628 CG2 ILE A 99 8.644 9.220 -9.100 1.00 0.00 C ATOM 1629 CD1 ILE A 99 9.000 10.728 -11.728 1.00 0.00 C ATOM 0 H ILE A 99 5.407 9.519 -11.381 1.00 0.00 H new ATOM 0 HA ILE A 99 7.955 8.395 -11.736 1.00 0.00 H new ATOM 0 HB ILE A 99 6.615 9.794 -9.393 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.949 11.182 -11.368 1.00 0.00 H new ATOM 0 HG13 ILE A 99 8.034 11.683 -10.086 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.859 10.044 -8.419 1.00 0.00 H new ATOM 0 HG22 ILE A 99 8.373 8.335 -8.524 1.00 0.00 H new ATOM 0 HG23 ILE A 99 9.528 9.005 -9.701 1.00 0.00 H new ATOM 0 HD11 ILE A 99 9.177 11.671 -12.246 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.887 10.456 -11.156 1.00 0.00 H new ATOM 0 HD13 ILE A 99 8.786 9.947 -12.458 1.00 0.00 H new ATOM 1641 N ILE A 100 6.220 7.092 -9.216 1.00 0.00 N ATOM 1642 CA ILE A 100 6.064 5.896 -8.396 1.00 0.00 C ATOM 1643 C ILE A 100 6.208 4.628 -9.236 1.00 0.00 C ATOM 1644 O ILE A 100 6.712 3.612 -8.760 1.00 0.00 O ATOM 1645 CB ILE A 100 4.700 5.876 -7.684 1.00 0.00 C ATOM 1646 CG1 ILE A 100 4.604 7.028 -6.684 1.00 0.00 C ATOM 1647 CG2 ILE A 100 4.484 4.540 -6.988 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.200 7.268 -6.172 1.00 0.00 C ATOM 0 H ILE A 100 5.598 7.861 -8.966 1.00 0.00 H new ATOM 0 HA ILE A 100 6.855 5.922 -7.646 1.00 0.00 H new ATOM 0 HB ILE A 100 3.916 6.004 -8.430 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.260 6.820 -5.839 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.971 7.940 -7.156 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.515 4.542 -6.489 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.511 3.737 -7.725 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.271 4.382 -6.251 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.207 8.099 -5.467 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.544 7.507 -7.009 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.837 6.371 -5.671 1.00 0.00 H new ATOM 1660 N LYS A 101 5.760 4.700 -10.484 1.00 0.00 N ATOM 1661 CA LYS A 101 5.844 3.564 -11.392 1.00 0.00 C ATOM 1662 C LYS A 101 7.288 3.284 -11.788 1.00 0.00 C ATOM 1663 O LYS A 101 7.784 2.172 -11.620 1.00 0.00 O ATOM 1664 CB LYS A 101 5.000 3.824 -12.644 1.00 0.00 C ATOM 1665 CG LYS A 101 4.912 2.628 -13.576 1.00 0.00 C ATOM 1666 CD LYS A 101 4.204 2.980 -14.872 1.00 0.00 C ATOM 1667 CE LYS A 101 2.716 3.200 -14.656 1.00 0.00 C ATOM 1668 NZ LYS A 101 1.976 1.912 -14.532 1.00 0.00 N ATOM 0 H LYS A 101 5.335 5.534 -10.890 1.00 0.00 H new ATOM 0 HA LYS A 101 5.456 2.688 -10.873 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.994 4.112 -12.340 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.423 4.668 -13.188 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.915 2.263 -13.796 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.380 1.817 -13.079 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.648 3.881 -15.296 1.00 0.00 H new ATOM 0 HD3 LYS A 101 4.352 2.180 -15.597 1.00 0.00 H new ATOM 0 HE2 LYS A 101 2.564 3.794 -13.755 1.00 0.00 H new ATOM 0 HE3 LYS A 101 2.309 3.774 -15.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 1.077 1.977 -15.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.551 1.142 -14.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 1.783 1.718 -13.529 1.00 0.00 H new ATOM 1682 N LYS A 102 7.960 4.304 -12.312 1.00 0.00 N ATOM 1683 CA LYS A 102 9.352 4.168 -12.728 1.00 0.00 C ATOM 1684 C LYS A 102 10.172 3.452 -11.660 1.00 0.00 C ATOM 1685 O LYS A 102 10.880 2.488 -11.952 1.00 0.00 O ATOM 1686 CB LYS A 102 9.956 5.548 -13.012 1.00 0.00 C ATOM 1687 CG LYS A 102 9.144 6.376 -13.988 1.00 0.00 C ATOM 1688 CD LYS A 102 10.004 7.420 -14.684 1.00 0.00 C ATOM 1689 CE LYS A 102 10.652 6.864 -15.940 1.00 0.00 C ATOM 1690 NZ LYS A 102 11.740 7.748 -16.440 1.00 0.00 N ATOM 0 H LYS A 102 7.564 5.233 -12.459 1.00 0.00 H new ATOM 0 HA LYS A 102 9.377 3.571 -13.640 1.00 0.00 H new ATOM 0 HB2 LYS A 102 10.049 6.095 -12.074 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.964 5.420 -13.407 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.691 5.722 -14.733 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.329 6.869 -13.458 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.391 8.284 -14.942 1.00 0.00 H new ATOM 0 HD3 LYS A 102 10.777 7.770 -14.000 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.056 5.873 -15.732 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.896 6.744 -16.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.157 7.334 -17.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.350 8.686 -16.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.474 7.842 -15.709 1.00 0.00 H new ATOM 1704 N ILE A 103 10.072 3.928 -10.424 1.00 0.00 N ATOM 1705 CA ILE A 103 10.804 3.328 -9.312 1.00 0.00 C ATOM 1706 C ILE A 103 10.400 1.872 -9.112 1.00 0.00 C ATOM 1707 O ILE A 103 11.252 1.000 -8.928 1.00 0.00 O ATOM 1708 CB ILE A 103 10.572 4.104 -8.004 1.00 0.00 C ATOM 1709 CG1 ILE A 103 11.212 5.488 -8.080 1.00 0.00 C ATOM 1710 CG2 ILE A 103 11.124 3.324 -6.820 1.00 0.00 C ATOM 1711 CD1 ILE A 103 10.988 6.332 -6.848 1.00 0.00 C ATOM 0 H ILE A 103 9.492 4.727 -10.166 1.00 0.00 H new ATOM 0 HA ILE A 103 11.863 3.374 -9.566 1.00 0.00 H new ATOM 0 HB ILE A 103 9.499 4.231 -7.864 1.00 0.00 H new ATOM 0 HG12 ILE A 103 12.284 5.374 -8.241 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.814 6.015 -8.947 1.00 0.00 H new ATOM 0 HG21 ILE A 103 10.952 3.886 -5.902 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.622 2.359 -6.754 1.00 0.00 H new ATOM 0 HG23 ILE A 103 12.194 3.167 -6.955 1.00 0.00 H new ATOM 0 HD11 ILE A 103 11.472 7.300 -6.977 1.00 0.00 H new ATOM 0 HD12 ILE A 103 9.919 6.478 -6.697 1.00 0.00 H new ATOM 0 HD13 ILE A 103 11.411 5.828 -5.979 1.00 0.00 H new ATOM 1723 N ALA A 104 9.096 1.616 -9.144 1.00 0.00 N ATOM 1724 CA ALA A 104 8.580 0.264 -8.968 1.00 0.00 C ATOM 1725 C ALA A 104 9.116 -0.672 -10.044 1.00 0.00 C ATOM 1726 O ALA A 104 9.376 -1.848 -9.788 1.00 0.00 O ATOM 1727 CB ALA A 104 7.056 0.276 -8.984 1.00 0.00 C ATOM 0 H ALA A 104 8.379 2.326 -9.290 1.00 0.00 H new ATOM 0 HA ALA A 104 8.920 -0.107 -8.001 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.683 -0.740 -8.852 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.689 0.906 -8.174 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.705 0.670 -9.938 1.00 0.00 H new ATOM 1733 N LYS A 105 9.276 -0.144 -11.256 1.00 0.00 N ATOM 1734 CA LYS A 105 9.780 -0.936 -12.372 1.00 0.00 C ATOM 1735 C LYS A 105 11.284 -1.148 -12.252 1.00 0.00 C ATOM 1736 O LYS A 105 11.788 -2.240 -12.504 1.00 0.00 O ATOM 1737 CB LYS A 105 9.456 -0.244 -13.700 1.00 0.00 C ATOM 1738 CG LYS A 105 9.416 -1.192 -14.884 1.00 0.00 C ATOM 1739 CD LYS A 105 8.720 -0.564 -16.080 1.00 0.00 C ATOM 1740 CE LYS A 105 7.216 -0.472 -15.864 1.00 0.00 C ATOM 1741 NZ LYS A 105 6.480 -0.328 -17.148 1.00 0.00 N ATOM 0 H LYS A 105 9.064 0.826 -11.488 1.00 0.00 H new ATOM 0 HA LYS A 105 9.291 -1.910 -12.346 1.00 0.00 H new ATOM 0 HB2 LYS A 105 8.492 0.257 -13.613 1.00 0.00 H new ATOM 0 HB3 LYS A 105 10.201 0.529 -13.889 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.432 -1.473 -15.160 1.00 0.00 H new ATOM 0 HG3 LYS A 105 8.898 -2.108 -14.600 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.125 0.432 -16.256 1.00 0.00 H new ATOM 0 HD3 LYS A 105 8.925 -1.154 -16.973 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.868 -1.365 -15.344 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.993 0.379 -15.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.459 -0.269 -16.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 6.793 0.537 -17.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 6.672 -1.152 -17.753 1.00 0.00 H new ATOM 1755 N GLU A 106 12.000 -0.092 -11.864 1.00 0.00 N ATOM 1756 CA GLU A 106 13.448 -0.164 -11.712 1.00 0.00 C ATOM 1757 C GLU A 106 13.828 -1.140 -10.600 1.00 0.00 C ATOM 1758 O GLU A 106 14.732 -1.960 -10.760 1.00 0.00 O ATOM 1759 CB GLU A 106 14.020 1.220 -11.408 1.00 0.00 C ATOM 1760 CG GLU A 106 15.536 1.276 -11.464 1.00 0.00 C ATOM 1761 CD GLU A 106 16.068 1.260 -12.884 1.00 0.00 C ATOM 1762 OE1 GLU A 106 15.396 0.684 -13.764 1.00 0.00 O ATOM 1763 OE2 GLU A 106 17.160 1.820 -13.116 1.00 0.00 O ATOM 0 H GLU A 106 11.599 0.821 -11.650 1.00 0.00 H new ATOM 0 HA GLU A 106 13.870 -0.525 -12.650 1.00 0.00 H new ATOM 0 HB2 GLU A 106 13.612 1.937 -12.120 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.689 1.531 -10.417 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.881 2.179 -10.961 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.948 0.428 -10.916 1.00 0.00 H new ATOM 1770 N ILE A 107 13.136 -1.036 -9.468 1.00 0.00 N ATOM 1771 CA ILE A 107 13.400 -1.908 -8.332 1.00 0.00 C ATOM 1772 C ILE A 107 13.264 -3.376 -8.720 1.00 0.00 C ATOM 1773 O ILE A 107 13.976 -4.236 -8.196 1.00 0.00 O ATOM 1774 CB ILE A 107 12.448 -1.608 -7.160 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.752 -0.232 -6.564 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.564 -2.688 -6.092 1.00 0.00 C ATOM 1777 CD1 ILE A 107 11.608 0.348 -5.760 1.00 0.00 C ATOM 0 H ILE A 107 12.390 -0.357 -9.315 1.00 0.00 H new ATOM 0 HA ILE A 107 14.425 -1.713 -8.017 1.00 0.00 H new ATOM 0 HB ILE A 107 11.425 -1.603 -7.537 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.632 -0.309 -5.925 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.003 0.456 -7.371 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.885 -2.461 -5.270 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.303 -3.655 -6.522 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.587 -2.722 -5.718 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.896 1.324 -5.369 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.732 0.458 -6.400 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.371 -0.319 -4.931 1.00 0.00 H new ATOM 1789 N ASP A 108 12.348 -3.656 -9.640 1.00 0.00 N ATOM 1790 CA ASP A 108 12.124 -5.024 -10.100 1.00 0.00 C ATOM 1791 C ASP A 108 13.160 -5.424 -11.144 1.00 0.00 C ATOM 1792 O ASP A 108 13.876 -6.412 -10.976 1.00 0.00 O ATOM 1793 CB ASP A 108 10.712 -5.160 -10.684 1.00 0.00 C ATOM 1794 CG ASP A 108 10.448 -6.544 -11.236 1.00 0.00 C ATOM 1795 OD1 ASP A 108 11.376 -7.136 -11.828 1.00 0.00 O ATOM 1796 OD2 ASP A 108 9.312 -7.040 -11.080 1.00 0.00 O ATOM 0 H ASP A 108 11.750 -2.958 -10.082 1.00 0.00 H new ATOM 0 HA ASP A 108 12.224 -5.692 -9.244 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.978 -4.934 -9.910 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.577 -4.424 -11.476 1.00 0.00 H new ATOM 1801 N ASP A 109 13.232 -4.652 -12.224 1.00 0.00 N ATOM 1802 CA ASP A 109 14.184 -4.928 -13.296 1.00 0.00 C ATOM 1803 C ASP A 109 15.500 -5.460 -12.736 1.00 0.00 C ATOM 1804 O ASP A 109 16.060 -6.424 -13.252 1.00 0.00 O ATOM 1805 CB ASP A 109 14.440 -3.660 -14.116 1.00 0.00 C ATOM 1806 CG ASP A 109 13.388 -3.440 -15.184 1.00 0.00 C ATOM 1807 OD1 ASP A 109 12.224 -3.164 -14.824 1.00 0.00 O ATOM 1808 OD2 ASP A 109 13.728 -3.544 -16.380 1.00 0.00 O ATOM 0 H ASP A 109 12.645 -3.833 -12.380 1.00 0.00 H new ATOM 0 HA ASP A 109 13.752 -5.692 -13.943 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.463 -2.798 -13.449 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.422 -3.726 -14.585 1.00 0.00 H new ATOM 1813 N GLU A 110 15.984 -4.820 -11.672 1.00 0.00 N ATOM 1814 CA GLU A 110 17.232 -5.232 -11.044 1.00 0.00 C ATOM 1815 C GLU A 110 17.076 -6.580 -10.344 1.00 0.00 C ATOM 1816 O GLU A 110 17.816 -7.524 -10.620 1.00 0.00 O ATOM 1817 CB GLU A 110 17.696 -4.172 -10.036 1.00 0.00 C ATOM 1818 CG GLU A 110 17.876 -2.792 -10.644 1.00 0.00 C ATOM 1819 CD GLU A 110 18.956 -2.760 -11.708 1.00 0.00 C ATOM 1820 OE1 GLU A 110 19.916 -3.552 -11.604 1.00 0.00 O ATOM 1821 OE2 GLU A 110 18.844 -1.944 -12.644 1.00 0.00 O ATOM 0 H GLU A 110 15.532 -4.019 -11.231 1.00 0.00 H new ATOM 0 HA GLU A 110 17.983 -5.336 -11.827 1.00 0.00 H new ATOM 0 HB2 GLU A 110 16.970 -4.111 -9.226 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.640 -4.491 -9.594 1.00 0.00 H new ATOM 0 HG2 GLU A 110 16.932 -2.465 -11.080 1.00 0.00 H new ATOM 0 HG3 GLU A 110 18.126 -2.082 -9.856 1.00 0.00 H new ATOM 1828 N LEU A 111 16.104 -6.660 -9.440 1.00 0.00 N ATOM 1829 CA LEU A 111 15.848 -7.892 -8.704 1.00 0.00 C ATOM 1830 C LEU A 111 15.784 -9.088 -9.644 1.00 0.00 C ATOM 1831 O LEU A 111 16.244 -10.180 -9.308 1.00 0.00 O ATOM 1832 CB LEU A 111 14.540 -7.776 -7.916 1.00 0.00 C ATOM 1833 CG LEU A 111 14.608 -6.976 -6.616 1.00 0.00 C ATOM 1834 CD1 LEU A 111 13.212 -6.560 -6.172 1.00 0.00 C ATOM 1835 CD2 LEU A 111 15.292 -7.792 -5.528 1.00 0.00 C ATOM 0 H LEU A 111 15.482 -5.888 -9.200 1.00 0.00 H new ATOM 0 HA LEU A 111 16.673 -8.047 -8.008 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.790 -7.319 -8.561 1.00 0.00 H new ATOM 0 HB3 LEU A 111 14.190 -8.781 -7.682 1.00 0.00 H new ATOM 0 HG LEU A 111 15.195 -6.075 -6.794 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.280 -5.991 -5.245 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.754 -5.942 -6.944 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.602 -7.449 -6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 111 15.333 -7.209 -4.608 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.729 -8.709 -5.352 1.00 0.00 H new ATOM 0 HD23 LEU A 111 16.304 -8.043 -5.844 1.00 0.00 H new ATOM 1847 N ALA A 112 15.212 -8.876 -10.824 1.00 0.00 N ATOM 1848 CA ALA A 112 15.092 -9.936 -11.816 1.00 0.00 C ATOM 1849 C ALA A 112 16.412 -10.688 -11.980 1.00 0.00 C ATOM 1850 O ALA A 112 16.424 -11.892 -12.232 1.00 0.00 O ATOM 1851 CB ALA A 112 14.644 -9.364 -13.152 1.00 0.00 C ATOM 0 H ALA A 112 14.824 -7.979 -11.116 1.00 0.00 H new ATOM 0 HA ALA A 112 14.340 -10.642 -11.464 1.00 0.00 H new ATOM 0 HB1 ALA A 112 14.559 -10.169 -13.882 1.00 0.00 H new ATOM 0 HB2 ALA A 112 13.676 -8.878 -13.033 1.00 0.00 H new ATOM 0 HB3 ALA A 112 15.376 -8.635 -13.499 1.00 0.00 H new ATOM 1857 N LYS A 113 17.520 -9.972 -11.832 1.00 0.00 N ATOM 1858 CA LYS A 113 18.840 -10.568 -11.960 1.00 0.00 C ATOM 1859 C LYS A 113 19.196 -11.376 -10.716 1.00 0.00 C ATOM 1860 O LYS A 113 19.932 -12.360 -10.796 1.00 0.00 O ATOM 1861 CB LYS A 113 19.896 -9.484 -12.192 1.00 0.00 C ATOM 1862 CG LYS A 113 21.312 -10.024 -12.308 1.00 0.00 C ATOM 1863 CD LYS A 113 21.648 -10.400 -13.740 1.00 0.00 C ATOM 1864 CE LYS A 113 21.380 -11.872 -14.004 1.00 0.00 C ATOM 1865 NZ LYS A 113 21.448 -12.196 -15.460 1.00 0.00 N ATOM 0 H LYS A 113 17.528 -8.974 -11.622 1.00 0.00 H new ATOM 0 HA LYS A 113 18.823 -11.240 -12.818 1.00 0.00 H new ATOM 0 HB2 LYS A 113 19.649 -8.938 -13.103 1.00 0.00 H new ATOM 0 HB3 LYS A 113 19.856 -8.769 -11.371 1.00 0.00 H new ATOM 0 HG2 LYS A 113 22.019 -9.274 -11.952 1.00 0.00 H new ATOM 0 HG3 LYS A 113 21.423 -10.898 -11.666 1.00 0.00 H new ATOM 0 HD2 LYS A 113 21.057 -9.792 -14.425 1.00 0.00 H new ATOM 0 HD3 LYS A 113 22.696 -10.178 -13.940 1.00 0.00 H new ATOM 0 HE2 LYS A 113 22.108 -12.477 -13.463 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.396 -12.137 -13.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.260 -13.209 -15.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 20.736 -11.638 -15.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 22.395 -11.967 -15.823 1.00 0.00 H new ATOM 1879 N LEU A 114 18.668 -10.956 -9.576 1.00 0.00 N ATOM 1880 CA LEU A 114 18.928 -11.644 -8.312 1.00 0.00 C ATOM 1881 C LEU A 114 18.136 -12.944 -8.228 1.00 0.00 C ATOM 1882 O LEU A 114 18.540 -13.888 -7.556 1.00 0.00 O ATOM 1883 CB LEU A 114 18.572 -10.740 -7.132 1.00 0.00 C ATOM 1884 CG LEU A 114 19.432 -9.492 -6.960 1.00 0.00 C ATOM 1885 CD1 LEU A 114 18.780 -8.520 -5.988 1.00 0.00 C ATOM 1886 CD2 LEU A 114 20.828 -9.868 -6.484 1.00 0.00 C ATOM 0 H LEU A 114 18.057 -10.143 -9.496 1.00 0.00 H new ATOM 0 HA LEU A 114 19.991 -11.883 -8.269 1.00 0.00 H new ATOM 0 HB2 LEU A 114 17.533 -10.429 -7.240 1.00 0.00 H new ATOM 0 HB3 LEU A 114 18.635 -11.329 -6.217 1.00 0.00 H new ATOM 0 HG LEU A 114 19.519 -9.000 -7.929 1.00 0.00 H new ATOM 0 HD11 LEU A 114 19.409 -7.637 -5.879 1.00 0.00 H new ATOM 0 HD12 LEU A 114 17.803 -8.224 -6.370 1.00 0.00 H new ATOM 0 HD13 LEU A 114 18.660 -9.001 -5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 114 21.428 -8.965 -6.367 1.00 0.00 H new ATOM 0 HD22 LEU A 114 20.759 -10.385 -5.527 1.00 0.00 H new ATOM 0 HD23 LEU A 114 21.298 -10.523 -7.217 1.00 0.00 H new ATOM 1898 N GLY A 115 17.000 -12.984 -8.924 1.00 0.00 N ATOM 1899 CA GLY A 115 16.172 -14.176 -8.916 1.00 0.00 C ATOM 1900 C GLY A 115 14.736 -13.880 -8.528 1.00 0.00 C ATOM 1901 O GLY A 115 14.136 -14.600 -7.732 1.00 0.00 O ATOM 0 H GLY A 115 16.641 -12.215 -9.490 1.00 0.00 H new ATOM 0 HA2 GLY A 115 16.191 -14.635 -9.904 1.00 0.00 H new ATOM 0 HA3 GLY A 115 16.591 -14.902 -8.219 1.00 0.00 H new ATOM 1905 N PHE A 116 14.180 -12.812 -9.092 1.00 0.00 N ATOM 1906 CA PHE A 116 12.808 -12.416 -8.800 1.00 0.00 C ATOM 1907 C PHE A 116 11.964 -12.400 -10.072 1.00 0.00 C ATOM 1908 O PHE A 116 12.492 -12.480 -11.184 1.00 0.00 O ATOM 1909 CB PHE A 116 12.780 -11.040 -8.136 1.00 0.00 C ATOM 1910 CG PHE A 116 13.192 -11.060 -6.692 1.00 0.00 C ATOM 1911 CD1 PHE A 116 14.528 -11.000 -6.340 1.00 0.00 C ATOM 1912 CD2 PHE A 116 12.240 -11.144 -5.688 1.00 0.00 C ATOM 1913 CE1 PHE A 116 14.912 -11.024 -5.012 1.00 0.00 C ATOM 1914 CE2 PHE A 116 12.616 -11.164 -4.360 1.00 0.00 C ATOM 1915 CZ PHE A 116 13.952 -11.104 -4.020 1.00 0.00 C ATOM 0 H PHE A 116 14.661 -12.204 -9.755 1.00 0.00 H new ATOM 0 HA PHE A 116 12.384 -13.149 -8.113 1.00 0.00 H new ATOM 0 HB2 PHE A 116 13.440 -10.368 -8.684 1.00 0.00 H new ATOM 0 HB3 PHE A 116 11.773 -10.630 -8.212 1.00 0.00 H new ATOM 0 HD1 PHE A 116 15.281 -10.934 -7.112 1.00 0.00 H new ATOM 0 HD2 PHE A 116 11.193 -11.194 -5.948 1.00 0.00 H new ATOM 0 HE1 PHE A 116 15.959 -10.980 -4.750 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.864 -11.227 -3.587 1.00 0.00 H new ATOM 0 HZ PHE A 116 14.247 -11.119 -2.981 1.00 0.00 H new ATOM 1925 N LYS A 117 10.652 -12.292 -9.904 1.00 0.00 N ATOM 1926 CA LYS A 117 9.732 -12.260 -11.036 1.00 0.00 C ATOM 1927 C LYS A 117 9.676 -10.868 -11.652 1.00 0.00 C ATOM 1928 O LYS A 117 9.968 -9.872 -10.992 1.00 0.00 O ATOM 1929 CB LYS A 117 8.332 -12.692 -10.596 1.00 0.00 C ATOM 1930 CG LYS A 117 7.404 -13.012 -11.752 1.00 0.00 C ATOM 1931 CD LYS A 117 6.020 -13.404 -11.264 1.00 0.00 C ATOM 1932 CE LYS A 117 5.288 -14.260 -12.288 1.00 0.00 C ATOM 1933 NZ LYS A 117 5.928 -15.596 -12.448 1.00 0.00 N ATOM 0 H LYS A 117 10.199 -12.225 -8.992 1.00 0.00 H new ATOM 0 HA LYS A 117 10.099 -12.957 -11.789 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.416 -13.570 -9.955 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.889 -11.899 -9.994 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.327 -12.145 -12.409 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.826 -13.824 -12.344 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.106 -13.952 -10.325 1.00 0.00 H new ATOM 0 HD3 LYS A 117 5.438 -12.506 -11.057 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.250 -14.388 -11.980 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.274 -13.746 -13.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.227 -16.276 -12.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.717 -15.524 -13.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.287 -15.922 -11.528 1.00 0.00 H new ATOM 1947 N LYS A 118 9.296 -10.804 -12.924 1.00 0.00 N ATOM 1948 CA LYS A 118 9.200 -9.532 -13.632 1.00 0.00 C ATOM 1949 C LYS A 118 7.748 -9.064 -13.704 1.00 0.00 C ATOM 1950 O LYS A 118 6.876 -9.788 -14.180 1.00 0.00 O ATOM 1951 CB LYS A 118 9.776 -9.664 -15.040 1.00 0.00 C ATOM 1952 CG LYS A 118 10.476 -8.408 -15.532 1.00 0.00 C ATOM 1953 CD LYS A 118 9.488 -7.276 -15.768 1.00 0.00 C ATOM 1954 CE LYS A 118 10.144 -5.916 -15.580 1.00 0.00 C ATOM 1955 NZ LYS A 118 9.156 -4.876 -15.184 1.00 0.00 N ATOM 0 H LYS A 118 9.049 -11.619 -13.486 1.00 0.00 H new ATOM 0 HA LYS A 118 9.778 -8.790 -13.081 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.482 -10.494 -15.058 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.971 -9.915 -15.731 1.00 0.00 H new ATOM 0 HG2 LYS A 118 11.221 -8.095 -14.801 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.009 -8.626 -16.457 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.083 -7.349 -16.777 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.649 -7.375 -15.080 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.920 -5.989 -14.818 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.634 -5.618 -16.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.828 -4.368 -16.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 8.345 -5.328 -14.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.603 -4.204 -14.528 1.00 0.00 H new ATOM 1969 N GLU A 119 7.504 -7.844 -13.236 1.00 0.00 N ATOM 1970 CA GLU A 119 6.160 -7.280 -13.248 1.00 0.00 C ATOM 1971 C GLU A 119 5.980 -6.336 -14.436 1.00 0.00 C ATOM 1972 O GLU A 119 6.304 -5.152 -14.356 1.00 0.00 O ATOM 1973 CB GLU A 119 5.880 -6.532 -11.944 1.00 0.00 C ATOM 1974 CG GLU A 119 5.540 -7.448 -10.780 1.00 0.00 C ATOM 1975 CD GLU A 119 5.196 -6.684 -9.516 1.00 0.00 C ATOM 1976 OE1 GLU A 119 6.108 -6.060 -8.932 1.00 0.00 O ATOM 1977 OE2 GLU A 119 4.016 -6.708 -9.108 1.00 0.00 O ATOM 0 H GLU A 119 8.218 -7.229 -12.845 1.00 0.00 H new ATOM 0 HA GLU A 119 5.451 -8.102 -13.343 1.00 0.00 H new ATOM 0 HB2 GLU A 119 6.753 -5.934 -11.683 1.00 0.00 H new ATOM 0 HB3 GLU A 119 5.055 -5.838 -12.103 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.698 -8.083 -11.056 1.00 0.00 H new ATOM 0 HG3 GLU A 119 6.385 -8.107 -10.583 1.00 0.00 H new ATOM 1984 N GLY A 120 5.456 -6.872 -15.536 1.00 0.00 N ATOM 1985 CA GLY A 120 5.244 -6.064 -16.724 1.00 0.00 C ATOM 1986 C GLY A 120 4.488 -4.784 -16.424 1.00 0.00 C ATOM 1987 O GLY A 120 5.012 -3.688 -16.620 1.00 0.00 O ATOM 0 H GLY A 120 5.175 -7.849 -15.625 1.00 0.00 H new ATOM 0 HA2 GLY A 120 6.208 -5.818 -17.170 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.691 -6.645 -17.462 1.00 0.00 H new ATOM 1991 N ASN A 121 3.256 -4.924 -15.952 1.00 0.00 N ATOM 1992 CA ASN A 121 2.424 -3.768 -15.628 1.00 0.00 C ATOM 1993 C ASN A 121 2.440 -3.492 -14.128 1.00 0.00 C ATOM 1994 O ASN A 121 2.312 -4.404 -13.316 1.00 0.00 O ATOM 1995 CB ASN A 121 0.992 -3.996 -16.104 1.00 0.00 C ATOM 1996 CG ASN A 121 0.148 -2.740 -16.016 1.00 0.00 C ATOM 1997 OD1 ASN A 121 0.180 -1.892 -16.908 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -0.620 -2.612 -14.936 1.00 0.00 N ATOM 0 H ASN A 121 2.809 -5.825 -15.784 1.00 0.00 H new ATOM 0 HA ASN A 121 2.834 -2.899 -16.142 1.00 0.00 H new ATOM 0 HB2 ASN A 121 1.006 -4.349 -17.135 1.00 0.00 H new ATOM 0 HB3 ASN A 121 0.533 -4.782 -15.504 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.211 -1.788 -14.825 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.617 -3.338 -14.219 1.00 0.00 H new ATOM 2005 N PHE A 122 2.592 -2.220 -13.768 1.00 0.00 N ATOM 2006 CA PHE A 122 2.624 -1.824 -12.364 1.00 0.00 C ATOM 2007 C PHE A 122 1.232 -1.456 -11.872 1.00 0.00 C ATOM 2008 O PHE A 122 0.376 -1.036 -12.652 1.00 0.00 O ATOM 2009 CB PHE A 122 3.572 -0.636 -12.172 1.00 0.00 C ATOM 2010 CG PHE A 122 3.352 0.104 -10.884 1.00 0.00 C ATOM 2011 CD1 PHE A 122 3.540 -0.528 -9.664 1.00 0.00 C ATOM 2012 CD2 PHE A 122 2.952 1.432 -10.892 1.00 0.00 C ATOM 2013 CE1 PHE A 122 3.336 0.156 -8.476 1.00 0.00 C ATOM 2014 CE2 PHE A 122 2.748 2.116 -9.712 1.00 0.00 C ATOM 2015 CZ PHE A 122 2.940 1.476 -8.500 1.00 0.00 C ATOM 0 H PHE A 122 2.695 -1.449 -14.427 1.00 0.00 H new ATOM 0 HA PHE A 122 2.985 -2.671 -11.781 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.601 -0.994 -12.205 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.448 0.056 -13.005 1.00 0.00 H new ATOM 0 HD1 PHE A 122 3.848 -1.563 -9.639 1.00 0.00 H new ATOM 0 HD2 PHE A 122 2.798 1.937 -11.834 1.00 0.00 H new ATOM 0 HE1 PHE A 122 3.487 -0.345 -7.531 1.00 0.00 H new ATOM 0 HE2 PHE A 122 2.439 3.151 -9.734 1.00 0.00 H new ATOM 0 HZ PHE A 122 2.780 2.010 -7.575 1.00 0.00 H new ATOM 2025 N VAL A 123 1.008 -1.616 -10.572 1.00 0.00 N ATOM 2026 CA VAL A 123 -0.284 -1.300 -9.976 1.00 0.00 C ATOM 2027 C VAL A 123 -0.112 -0.608 -8.628 1.00 0.00 C ATOM 2028 O VAL A 123 0.624 -1.084 -7.764 1.00 0.00 O ATOM 2029 CB VAL A 123 -1.140 -2.568 -9.784 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -2.428 -2.236 -9.048 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -1.432 -3.220 -11.128 1.00 0.00 C ATOM 0 H VAL A 123 1.704 -1.962 -9.912 1.00 0.00 H new ATOM 0 HA VAL A 123 -0.794 -0.627 -10.665 1.00 0.00 H new ATOM 0 HB VAL A 123 -0.579 -3.278 -9.177 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.019 -3.143 -8.922 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.191 -1.818 -8.070 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -2.999 -1.508 -9.624 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.037 -4.114 -10.975 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -1.974 -2.519 -11.762 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.494 -3.495 -11.610 1.00 0.00 H new ATOM 2041 N ALA A 124 -0.800 0.516 -8.456 1.00 0.00 N ATOM 2042 CA ALA A 124 -0.724 1.272 -7.212 1.00 0.00 C ATOM 2043 C ALA A 124 -2.076 1.296 -6.500 1.00 0.00 C ATOM 2044 O ALA A 124 -2.932 2.128 -6.800 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.244 2.692 -7.480 1.00 0.00 C ATOM 0 H ALA A 124 -1.415 0.922 -9.161 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.005 0.775 -6.560 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.193 3.242 -6.540 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.745 2.662 -7.937 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.940 3.190 -8.155 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.260 0.380 -5.556 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.508 0.296 -4.804 1.00 0.00 C ATOM 2053 C HIS A 125 -3.232 0.032 -3.328 1.00 0.00 C ATOM 2054 O HIS A 125 -2.112 -0.308 -2.944 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.400 -0.804 -5.376 1.00 0.00 C ATOM 2056 CG HIS A 125 -3.828 -2.180 -5.216 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -3.256 -2.784 -4.148 1.00 0.00 N flip ATOM 2058 CD2 HIS A 125 -3.808 -3.112 -6.236 1.00 0.00 C flip ATOM 2059 CE1 HIS A 125 -2.904 -4.052 -4.536 1.00 0.00 C flip ATOM 2060 NE2 HIS A 125 -3.248 -4.224 -5.800 1.00 0.00 N flip ATOM 0 H HIS A 125 -1.561 -0.315 -5.293 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.025 1.251 -4.894 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.373 -0.764 -4.886 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -4.569 -0.610 -6.435 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -4.191 -2.955 -7.234 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -2.424 -4.790 -3.910 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -3.105 -5.073 -6.346 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.264 0.188 -2.504 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.132 -0.036 -1.068 1.00 0.00 C ATOM 2071 C ILE A 126 -5.304 -0.852 -0.532 1.00 0.00 C ATOM 2072 O ILE A 126 -6.404 -0.332 -0.352 1.00 0.00 O ATOM 2073 CB ILE A 126 -4.052 1.296 -0.296 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -3.124 2.272 -1.020 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -3.564 1.052 1.124 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -3.796 3.004 -2.164 1.00 0.00 C ATOM 0 H ILE A 126 -5.198 0.468 -2.805 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.206 -0.590 -0.917 1.00 0.00 H new ATOM 0 HB ILE A 126 -5.048 1.735 -0.250 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.746 3.001 -0.304 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.262 1.726 -1.404 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.512 2.000 1.659 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.256 0.384 1.637 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -2.574 0.597 1.095 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.081 3.680 -2.633 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -4.150 2.282 -2.900 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -4.641 3.577 -1.783 1.00 0.00 H new ATOM 2088 N THR A 127 -5.056 -2.132 -0.272 1.00 0.00 N ATOM 2089 CA THR A 127 -6.088 -3.020 0.240 1.00 0.00 C ATOM 2090 C THR A 127 -6.616 -2.528 1.584 1.00 0.00 C ATOM 2091 O THR A 127 -5.912 -2.568 2.592 1.00 0.00 O ATOM 2092 CB THR A 127 -5.564 -4.460 0.408 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.020 -4.928 -0.828 1.00 0.00 O ATOM 2094 CG2 THR A 127 -6.672 -5.392 0.868 1.00 0.00 C ATOM 0 H THR A 127 -4.148 -2.576 -0.408 1.00 0.00 H new ATOM 0 HA THR A 127 -6.895 -3.019 -0.492 1.00 0.00 H new ATOM 0 HB THR A 127 -4.783 -4.452 1.169 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.687 -5.843 -0.714 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.276 -6.401 0.979 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.062 -5.048 1.826 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.474 -5.396 0.130 1.00 0.00 H new ATOM 2102 N LEU A 128 -7.860 -2.060 1.588 1.00 0.00 N ATOM 2103 CA LEU A 128 -8.484 -1.560 2.808 1.00 0.00 C ATOM 2104 C LEU A 128 -8.932 -2.708 3.704 1.00 0.00 C ATOM 2105 O LEU A 128 -8.752 -2.668 4.920 1.00 0.00 O ATOM 2106 CB LEU A 128 -9.684 -0.672 2.464 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.352 0.740 1.976 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -10.596 1.420 1.424 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -8.748 1.564 3.104 1.00 0.00 C ATOM 0 H LEU A 128 -8.455 -2.017 0.761 1.00 0.00 H new ATOM 0 HA LEU A 128 -7.743 -0.971 3.348 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.273 -1.172 1.695 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.317 -0.591 3.348 1.00 0.00 H new ATOM 0 HG LEU A 128 -8.618 0.664 1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.341 2.423 1.082 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -10.987 0.840 0.588 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.352 1.485 2.206 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.518 2.565 2.740 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.460 1.632 3.927 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.833 1.086 3.454 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.512 -3.736 3.092 1.00 0.00 N ATOM 2122 CA GLY A 129 -9.976 -4.888 3.852 1.00 0.00 C ATOM 2123 C GLY A 129 -10.616 -5.940 2.972 1.00 0.00 C ATOM 2124 O GLY A 129 -10.616 -5.824 1.748 1.00 0.00 O ATOM 0 H GLY A 129 -9.670 -3.794 2.086 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.135 -5.329 4.388 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.695 -4.559 4.602 1.00 0.00 H new ATOM 2128 N ARG A 130 -11.164 -6.976 3.600 1.00 0.00 N ATOM 2129 CA ARG A 130 -11.812 -8.060 2.864 1.00 0.00 C ATOM 2130 C ARG A 130 -13.244 -8.268 3.352 1.00 0.00 C ATOM 2131 O ARG A 130 -13.564 -7.984 4.504 1.00 0.00 O ATOM 2132 CB ARG A 130 -11.016 -9.356 3.020 1.00 0.00 C ATOM 2133 CG ARG A 130 -9.600 -9.272 2.472 1.00 0.00 C ATOM 2134 CD ARG A 130 -8.608 -8.868 3.552 1.00 0.00 C ATOM 2135 NE ARG A 130 -7.288 -8.572 3.000 1.00 0.00 N ATOM 2136 CZ ARG A 130 -6.164 -8.660 3.700 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -6.196 -9.028 4.972 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -5.000 -8.372 3.128 1.00 0.00 N ATOM 0 H ARG A 130 -11.173 -7.089 4.614 1.00 0.00 H new ATOM 0 HA ARG A 130 -11.842 -7.784 1.810 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.972 -9.621 4.077 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.546 -10.161 2.511 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.312 -10.237 2.055 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -9.566 -8.549 1.657 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -8.984 -7.992 4.081 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -8.523 -9.671 4.285 1.00 0.00 H new ATOM 0 HE ARG A 130 -7.227 -8.282 2.024 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -7.087 -9.245 5.418 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -5.329 -9.094 5.506 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -4.970 -8.083 2.150 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -4.136 -8.440 3.667 1.00 0.00 H new ATOM 2152 N VAL A 131 -14.096 -8.764 2.460 1.00 0.00 N ATOM 2153 CA VAL A 131 -15.492 -9.012 2.800 1.00 0.00 C ATOM 2154 C VAL A 131 -15.720 -10.476 3.156 1.00 0.00 C ATOM 2155 O VAL A 131 -15.452 -11.368 2.356 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.428 -8.628 1.640 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -17.880 -8.868 2.020 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -16.208 -7.176 1.236 1.00 0.00 C ATOM 0 H VAL A 131 -13.845 -9.001 1.500 1.00 0.00 H new ATOM 0 HA VAL A 131 -15.721 -8.390 3.665 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.193 -9.261 0.784 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.525 -8.590 1.186 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -18.025 -9.922 2.255 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.133 -8.264 2.891 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -16.878 -6.921 0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.414 -6.526 2.087 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.175 -7.040 0.917 1.00 0.00 H new ATOM 2168 N LYS A 132 -16.220 -10.716 4.368 1.00 0.00 N ATOM 2169 CA LYS A 132 -16.484 -12.068 4.832 1.00 0.00 C ATOM 2170 C LYS A 132 -17.920 -12.480 4.516 1.00 0.00 C ATOM 2171 O LYS A 132 -18.152 -13.460 3.808 1.00 0.00 O ATOM 2172 CB LYS A 132 -16.236 -12.172 6.340 1.00 0.00 C ATOM 2173 CG LYS A 132 -16.616 -13.516 6.928 1.00 0.00 C ATOM 2174 CD LYS A 132 -15.456 -14.496 6.880 1.00 0.00 C ATOM 2175 CE LYS A 132 -15.524 -15.496 8.024 1.00 0.00 C ATOM 2176 NZ LYS A 132 -14.900 -14.956 9.268 1.00 0.00 N ATOM 0 H LYS A 132 -16.449 -9.987 5.044 1.00 0.00 H new ATOM 0 HA LYS A 132 -15.805 -12.742 4.310 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -15.181 -11.983 6.540 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -16.802 -11.390 6.847 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -16.939 -13.384 7.961 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -17.463 -13.927 6.379 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -15.467 -15.028 5.929 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -14.514 -13.949 6.929 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -16.565 -15.753 8.221 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -15.018 -16.417 7.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -14.965 -15.666 10.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -13.900 -14.734 9.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -15.399 -14.091 9.560 1.00 0.00 H new ATOM 2190 N PHE A 133 -18.876 -11.724 5.040 1.00 0.00 N ATOM 2191 CA PHE A 133 -20.288 -12.008 4.812 1.00 0.00 C ATOM 2192 C PHE A 133 -21.116 -10.728 4.848 1.00 0.00 C ATOM 2193 O PHE A 133 -20.936 -9.884 5.724 1.00 0.00 O ATOM 2194 CB PHE A 133 -20.808 -12.992 5.864 1.00 0.00 C ATOM 2195 CG PHE A 133 -21.036 -12.364 7.212 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -22.248 -11.772 7.520 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -20.032 -12.368 8.168 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -22.460 -11.192 8.756 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -20.240 -11.796 9.408 1.00 0.00 C ATOM 2200 CZ PHE A 133 -21.452 -11.204 9.704 1.00 0.00 C ATOM 0 H PHE A 133 -18.700 -10.908 5.627 1.00 0.00 H new ATOM 0 HA PHE A 133 -20.386 -12.455 3.823 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -21.743 -13.427 5.512 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -20.095 -13.810 5.969 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -23.039 -11.763 6.785 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -19.079 -12.822 7.941 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -23.410 -10.730 8.982 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -19.453 -11.812 10.148 1.00 0.00 H new ATOM 0 HZ PHE A 133 -21.613 -10.752 10.672 1.00 0.00 H new ATOM 2210 N VAL A 134 -22.024 -10.592 3.888 1.00 0.00 N ATOM 2211 CA VAL A 134 -22.880 -9.416 3.804 1.00 0.00 C ATOM 2212 C VAL A 134 -24.312 -9.796 3.448 1.00 0.00 C ATOM 2213 O VAL A 134 -24.548 -10.800 2.772 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.352 -8.408 2.760 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -22.008 -9.120 1.460 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -23.376 -7.308 2.520 1.00 0.00 C ATOM 0 H VAL A 134 -22.186 -11.284 3.156 1.00 0.00 H new ATOM 0 HA VAL A 134 -22.868 -8.949 4.789 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.442 -7.949 3.148 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -21.637 -8.395 0.735 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -21.240 -9.870 1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -22.900 -9.606 1.064 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -22.989 -6.606 1.782 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -24.303 -7.748 2.152 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -23.571 -6.782 3.455 1.00 0.00 H new ATOM 2226 N LYS A 135 -25.264 -8.996 3.904 1.00 0.00 N ATOM 2227 CA LYS A 135 -26.676 -9.248 3.636 1.00 0.00 C ATOM 2228 C LYS A 135 -27.240 -8.208 2.672 1.00 0.00 C ATOM 2229 O LYS A 135 -27.900 -8.548 1.692 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.476 -9.240 4.940 1.00 0.00 C ATOM 2231 CG LYS A 135 -28.960 -9.488 4.740 1.00 0.00 C ATOM 2232 CD LYS A 135 -29.244 -10.936 4.400 1.00 0.00 C ATOM 2233 CE LYS A 135 -30.680 -11.316 4.736 1.00 0.00 C ATOM 2234 NZ LYS A 135 -31.640 -10.828 3.712 1.00 0.00 N ATOM 0 H LYS A 135 -25.085 -8.162 4.464 1.00 0.00 H new ATOM 0 HA LYS A 135 -26.762 -10.231 3.173 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -27.075 -10.002 5.608 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -27.340 -8.279 5.435 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -29.500 -9.214 5.646 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -29.332 -8.847 3.941 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -29.061 -11.105 3.339 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -28.558 -11.581 4.949 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -30.758 -12.400 4.818 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -30.946 -10.902 5.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -32.605 -11.108 3.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -31.585 -9.791 3.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -31.403 -11.243 2.788 1.00 0.00 H new ATOM 2248 N ASP A 136 -26.976 -6.936 2.960 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.456 -5.848 2.120 1.00 0.00 C ATOM 2250 C ASP A 136 -26.528 -5.628 0.932 1.00 0.00 C ATOM 2251 O ASP A 136 -25.484 -4.984 1.052 1.00 0.00 O ATOM 2252 CB ASP A 136 -27.568 -4.560 2.936 1.00 0.00 C ATOM 2253 CG ASP A 136 -28.364 -3.484 2.216 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -28.180 -3.336 0.992 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -29.164 -2.796 2.880 1.00 0.00 O ATOM 0 H ASP A 136 -26.432 -6.636 3.769 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.442 -6.121 1.743 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -28.042 -4.780 3.893 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -26.569 -4.184 3.154 1.00 0.00 H new ATOM 2260 N LYS A 137 -26.912 -6.172 -0.216 1.00 0.00 N ATOM 2261 CA LYS A 137 -26.112 -6.036 -1.432 1.00 0.00 C ATOM 2262 C LYS A 137 -26.080 -4.584 -1.900 1.00 0.00 C ATOM 2263 O LYS A 137 -25.016 -3.972 -1.980 1.00 0.00 O ATOM 2264 CB LYS A 137 -26.680 -6.932 -2.536 1.00 0.00 C ATOM 2265 CG LYS A 137 -26.284 -8.392 -2.400 1.00 0.00 C ATOM 2266 CD LYS A 137 -24.780 -8.576 -2.512 1.00 0.00 C ATOM 2267 CE LYS A 137 -24.428 -9.940 -3.088 1.00 0.00 C ATOM 2268 NZ LYS A 137 -22.976 -10.052 -3.392 1.00 0.00 N ATOM 0 H LYS A 137 -27.770 -6.711 -0.333 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.091 -6.347 -1.209 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -27.767 -6.857 -2.529 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -26.341 -6.561 -3.503 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -26.627 -8.775 -1.439 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.781 -8.978 -3.173 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -24.363 -7.793 -3.145 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -24.324 -8.467 -1.528 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -24.712 -10.718 -2.380 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -25.004 -10.111 -3.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -22.775 -10.995 -3.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -22.710 -9.325 -4.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -22.427 -9.914 -2.519 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.252 -4.044 -2.216 1.00 0.00 N ATOM 2283 CA LEU A 138 -27.356 -2.664 -2.676 1.00 0.00 C ATOM 2284 C LEU A 138 -26.340 -1.772 -1.968 1.00 0.00 C ATOM 2285 O LEU A 138 -25.596 -1.032 -2.608 1.00 0.00 O ATOM 2286 CB LEU A 138 -28.772 -2.132 -2.440 1.00 0.00 C ATOM 2287 CG LEU A 138 -29.824 -2.548 -3.464 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -31.224 -2.268 -2.936 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -29.600 -1.824 -4.784 1.00 0.00 C ATOM 0 H LEU A 138 -28.142 -4.540 -2.162 1.00 0.00 H new ATOM 0 HA LEU A 138 -27.141 -2.648 -3.744 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -29.103 -2.461 -1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -28.730 -1.043 -2.414 1.00 0.00 H new ATOM 0 HG LEU A 138 -29.728 -3.620 -3.637 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -31.961 -2.571 -3.680 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -31.385 -2.830 -2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -31.330 -1.202 -2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -30.360 -2.133 -5.502 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -29.668 -0.748 -4.625 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -28.612 -2.072 -5.172 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.316 -1.852 -0.640 1.00 0.00 N ATOM 2302 CA GLY A 139 -25.384 -1.052 0.128 1.00 0.00 C ATOM 2303 C GLY A 139 -23.984 -1.072 -0.444 1.00 0.00 C ATOM 2304 O GLY A 139 -23.368 -0.024 -0.640 1.00 0.00 O ATOM 0 H GLY A 139 -26.924 -2.455 -0.086 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -25.741 -0.023 0.166 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.358 -1.418 1.154 1.00 0.00 H new ATOM 2308 N LEU A 140 -23.476 -2.268 -0.716 1.00 0.00 N ATOM 2309 CA LEU A 140 -22.136 -2.424 -1.268 1.00 0.00 C ATOM 2310 C LEU A 140 -21.888 -1.412 -2.384 1.00 0.00 C ATOM 2311 O LEU A 140 -20.960 -0.608 -2.308 1.00 0.00 O ATOM 2312 CB LEU A 140 -21.944 -3.844 -1.804 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.260 -4.976 -0.824 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -22.376 -6.304 -1.564 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -21.192 -5.060 0.252 1.00 0.00 C ATOM 0 H LEU A 140 -23.973 -3.145 -0.563 1.00 0.00 H new ATOM 0 HA LEU A 140 -21.417 -2.244 -0.468 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -22.573 -3.967 -2.686 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -20.910 -3.951 -2.132 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.216 -4.762 -0.346 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -22.601 -7.099 -0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -23.176 -6.241 -2.302 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -21.434 -6.524 -2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -21.432 -5.870 0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.224 -5.252 -0.211 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -21.152 -4.118 0.800 1.00 0.00 H new ATOM 2327 N ALA A 141 -22.724 -1.460 -3.416 1.00 0.00 N ATOM 2328 CA ALA A 141 -22.600 -0.544 -4.540 1.00 0.00 C ATOM 2329 C ALA A 141 -22.908 0.892 -4.124 1.00 0.00 C ATOM 2330 O ALA A 141 -22.056 1.776 -4.224 1.00 0.00 O ATOM 2331 CB ALA A 141 -23.516 -0.972 -5.676 1.00 0.00 C ATOM 0 H ALA A 141 -23.494 -2.124 -3.496 1.00 0.00 H new ATOM 0 HA ALA A 141 -21.567 -0.579 -4.886 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -23.412 -0.277 -6.509 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -23.244 -1.975 -6.004 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -24.550 -0.971 -5.330 1.00 0.00 H new ATOM 2337 N MET A 142 -24.132 1.116 -3.652 1.00 0.00 N ATOM 2338 CA MET A 142 -24.552 2.440 -3.220 1.00 0.00 C ATOM 2339 C MET A 142 -23.416 3.164 -2.504 1.00 0.00 C ATOM 2340 O MET A 142 -23.320 4.392 -2.552 1.00 0.00 O ATOM 2341 CB MET A 142 -25.768 2.336 -2.292 1.00 0.00 C ATOM 2342 CG MET A 142 -26.956 1.636 -2.928 1.00 0.00 C ATOM 2343 SD MET A 142 -28.008 2.768 -3.864 1.00 0.00 S ATOM 2344 CE MET A 142 -29.612 2.000 -3.644 1.00 0.00 C ATOM 0 H MET A 142 -24.848 0.395 -3.560 1.00 0.00 H new ATOM 0 HA MET A 142 -24.826 3.013 -4.106 1.00 0.00 H new ATOM 0 HB2 MET A 142 -25.481 1.799 -1.388 1.00 0.00 H new ATOM 0 HB3 MET A 142 -26.068 3.338 -1.985 1.00 0.00 H new ATOM 0 HG2 MET A 142 -26.597 0.848 -3.590 1.00 0.00 H new ATOM 0 HG3 MET A 142 -27.548 1.154 -2.150 1.00 0.00 H new ATOM 0 HE1 MET A 142 -30.084 1.858 -4.616 1.00 0.00 H new ATOM 0 HE2 MET A 142 -29.489 1.033 -3.156 1.00 0.00 H new ATOM 0 HE3 MET A 142 -30.240 2.641 -3.025 1.00 0.00 H new ATOM 2354 N LYS A 143 -22.556 2.400 -1.840 1.00 0.00 N ATOM 2355 CA LYS A 143 -21.424 2.968 -1.116 1.00 0.00 C ATOM 2356 C LYS A 143 -20.288 3.312 -2.072 1.00 0.00 C ATOM 2357 O LYS A 143 -19.824 4.452 -2.116 1.00 0.00 O ATOM 2358 CB LYS A 143 -20.932 1.984 -0.052 1.00 0.00 C ATOM 2359 CG LYS A 143 -20.296 2.664 1.148 1.00 0.00 C ATOM 2360 CD LYS A 143 -20.076 1.684 2.288 1.00 0.00 C ATOM 2361 CE LYS A 143 -21.336 1.508 3.124 1.00 0.00 C ATOM 2362 NZ LYS A 143 -22.192 0.400 2.612 1.00 0.00 N ATOM 0 H LYS A 143 -22.621 1.383 -1.788 1.00 0.00 H new ATOM 0 HA LYS A 143 -21.755 3.885 -0.629 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -21.771 1.376 0.286 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -20.208 1.305 -0.502 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -19.343 3.104 0.856 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -20.934 3.480 1.486 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -19.768 0.719 1.885 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -19.264 2.039 2.922 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -21.060 1.305 4.159 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -21.906 2.437 3.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -22.651 -0.082 3.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -22.919 0.788 1.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -21.604 -0.280 2.090 1.00 0.00 H new ATOM 2376 N LEU A 144 -19.840 2.320 -2.836 1.00 0.00 N ATOM 2377 CA LEU A 144 -18.756 2.524 -3.792 1.00 0.00 C ATOM 2378 C LEU A 144 -18.908 3.856 -4.516 1.00 0.00 C ATOM 2379 O LEU A 144 -17.976 4.656 -4.564 1.00 0.00 O ATOM 2380 CB LEU A 144 -18.728 1.380 -4.808 1.00 0.00 C ATOM 2381 CG LEU A 144 -18.248 0.024 -4.284 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -18.564 -1.076 -5.284 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -16.756 0.068 -3.988 1.00 0.00 C ATOM 0 H LEU A 144 -20.209 1.370 -2.812 1.00 0.00 H new ATOM 0 HA LEU A 144 -17.816 2.539 -3.240 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.733 1.255 -5.212 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.085 1.674 -5.638 1.00 0.00 H new ATOM 0 HG LEU A 144 -18.776 -0.196 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -18.216 -2.033 -4.895 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -19.641 -1.121 -5.447 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -18.063 -0.864 -6.228 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -16.430 -0.903 -3.616 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.211 0.309 -4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -16.557 0.830 -3.235 1.00 0.00 H new ATOM 2395 N LYS A 145 -20.088 4.092 -5.076 1.00 0.00 N ATOM 2396 CA LYS A 145 -20.364 5.328 -5.792 1.00 0.00 C ATOM 2397 C LYS A 145 -20.008 6.544 -4.940 1.00 0.00 C ATOM 2398 O LYS A 145 -19.456 7.524 -5.440 1.00 0.00 O ATOM 2399 CB LYS A 145 -21.840 5.392 -6.196 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.208 4.432 -7.312 1.00 0.00 C ATOM 2401 CD LYS A 145 -21.984 5.060 -8.680 1.00 0.00 C ATOM 2402 CE LYS A 145 -22.852 4.400 -9.740 1.00 0.00 C ATOM 2403 NZ LYS A 145 -23.008 5.268 -10.944 1.00 0.00 N ATOM 0 H LYS A 145 -20.871 3.439 -5.047 1.00 0.00 H new ATOM 0 HA LYS A 145 -19.746 5.341 -6.690 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.456 5.175 -5.324 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -22.078 6.408 -6.509 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -21.611 3.524 -7.225 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -23.253 4.138 -7.211 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -22.209 6.126 -8.635 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -20.934 4.967 -8.957 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -22.409 3.448 -10.032 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -23.834 4.179 -9.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -23.606 4.785 -11.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -23.454 6.166 -10.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -22.073 5.458 -11.358 1.00 0.00 H new ATOM 2417 N GLU A 146 -20.324 6.468 -3.652 1.00 0.00 N ATOM 2418 CA GLU A 146 -20.032 7.564 -2.728 1.00 0.00 C ATOM 2419 C GLU A 146 -18.528 7.720 -2.532 1.00 0.00 C ATOM 2420 O GLU A 146 -18.000 8.832 -2.584 1.00 0.00 O ATOM 2421 CB GLU A 146 -20.712 7.316 -1.380 1.00 0.00 C ATOM 2422 CG GLU A 146 -22.184 7.692 -1.364 1.00 0.00 C ATOM 2423 CD GLU A 146 -22.404 9.180 -1.180 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -22.348 9.916 -2.188 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -22.636 9.608 -0.032 1.00 0.00 O ATOM 0 H GLU A 146 -20.781 5.663 -3.223 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.422 8.486 -3.159 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.612 6.262 -1.120 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -20.192 7.885 -0.610 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -22.647 7.373 -2.298 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.684 7.152 -0.560 1.00 0.00 H new ATOM 2432 N LEU A 147 -17.848 6.604 -2.300 1.00 0.00 N ATOM 2433 CA LEU A 147 -16.404 6.620 -2.092 1.00 0.00 C ATOM 2434 C LEU A 147 -15.660 6.584 -3.428 1.00 0.00 C ATOM 2435 O LEU A 147 -14.432 6.552 -3.464 1.00 0.00 O ATOM 2436 CB LEU A 147 -15.980 5.428 -1.228 1.00 0.00 C ATOM 2437 CG LEU A 147 -16.216 5.576 0.272 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -17.640 6.040 0.544 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -15.936 4.260 0.984 1.00 0.00 C ATOM 0 H LEU A 147 -18.272 5.677 -2.251 1.00 0.00 H new ATOM 0 HA LEU A 147 -16.146 7.545 -1.577 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -16.515 4.544 -1.575 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.918 5.244 -1.393 1.00 0.00 H new ATOM 0 HG LEU A 147 -15.531 6.330 0.659 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -17.791 6.140 1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -17.807 7.004 0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -18.343 5.309 0.146 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.109 4.381 2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -16.599 3.487 0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -14.900 3.968 0.815 1.00 0.00 H new ATOM 2451 N ALA A 148 -16.416 6.588 -4.520 1.00 0.00 N ATOM 2452 CA ALA A 148 -15.832 6.556 -5.852 1.00 0.00 C ATOM 2453 C ALA A 148 -15.152 7.884 -6.184 1.00 0.00 C ATOM 2454 O ALA A 148 -14.176 7.920 -6.932 1.00 0.00 O ATOM 2455 CB ALA A 148 -16.896 6.236 -6.892 1.00 0.00 C ATOM 0 H ALA A 148 -17.436 6.613 -4.507 1.00 0.00 H new ATOM 0 HA ALA A 148 -15.076 5.771 -5.869 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -16.442 6.216 -7.883 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -17.336 5.263 -6.675 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -17.673 7.000 -6.864 1.00 0.00 H new ATOM 2461 N ASN A 149 -15.672 8.968 -5.616 1.00 0.00 N ATOM 2462 CA ASN A 149 -15.116 10.292 -5.852 1.00 0.00 C ATOM 2463 C ASN A 149 -14.496 10.856 -4.580 1.00 0.00 C ATOM 2464 O ASN A 149 -13.580 11.676 -4.632 1.00 0.00 O ATOM 2465 CB ASN A 149 -16.204 11.244 -6.368 1.00 0.00 C ATOM 2466 CG ASN A 149 -16.508 11.032 -7.836 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -15.604 10.800 -8.644 1.00 0.00 O ATOM 2468 ND2 ASN A 149 -17.784 11.108 -8.196 1.00 0.00 N ATOM 0 H ASN A 149 -16.477 8.953 -4.990 1.00 0.00 H new ATOM 0 HA ASN A 149 -14.335 10.200 -6.607 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -17.115 11.100 -5.787 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -15.886 12.275 -6.211 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -18.047 10.973 -9.172 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -18.501 11.302 -7.496 1.00 0.00 H new ATOM 2475 N GLU A 150 -15.004 10.412 -3.432 1.00 0.00 N ATOM 2476 CA GLU A 150 -14.496 10.872 -2.144 1.00 0.00 C ATOM 2477 C GLU A 150 -12.984 11.064 -2.192 1.00 0.00 C ATOM 2478 O GLU A 150 -12.224 10.092 -2.212 1.00 0.00 O ATOM 2479 CB GLU A 150 -14.864 9.876 -1.044 1.00 0.00 C ATOM 2480 CG GLU A 150 -14.852 10.480 0.348 1.00 0.00 C ATOM 2481 CD GLU A 150 -15.548 11.824 0.404 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -16.632 11.960 -0.196 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -15.008 12.744 1.056 1.00 0.00 O ATOM 0 H GLU A 150 -15.765 9.736 -3.369 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.957 11.834 -1.921 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -15.856 9.472 -1.248 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.166 9.039 -1.074 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -15.337 9.794 1.042 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -13.821 10.595 0.682 1.00 0.00 H new ATOM 2490 N ASP A 151 -12.552 12.320 -2.204 1.00 0.00 N ATOM 2491 CA ASP A 151 -11.128 12.640 -2.248 1.00 0.00 C ATOM 2492 C ASP A 151 -10.464 12.332 -0.912 1.00 0.00 C ATOM 2493 O ASP A 151 -11.128 12.256 0.124 1.00 0.00 O ATOM 2494 CB ASP A 151 -10.928 14.112 -2.604 1.00 0.00 C ATOM 2495 CG ASP A 151 -9.464 14.512 -2.608 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -8.756 14.152 -3.572 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -9.028 15.180 -1.652 1.00 0.00 O ATOM 0 H ASP A 151 -13.166 13.134 -2.184 1.00 0.00 H new ATOM 0 HA ASP A 151 -10.663 12.022 -3.016 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.358 14.307 -3.586 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -11.470 14.733 -1.890 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.148 12.152 -0.940 1.00 0.00 N ATOM 2503 CA PHE A 152 -8.388 11.848 0.264 1.00 0.00 C ATOM 2504 C PHE A 152 -7.312 12.900 0.508 1.00 0.00 C ATOM 2505 O PHE A 152 -7.052 13.288 1.648 1.00 0.00 O ATOM 2506 CB PHE A 152 -7.752 10.460 0.160 1.00 0.00 C ATOM 2507 CG PHE A 152 -8.752 9.340 0.136 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -9.744 9.260 1.096 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -8.700 8.368 -0.848 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -10.668 8.232 1.076 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -9.616 7.336 -0.876 1.00 0.00 C ATOM 2512 CZ PHE A 152 -10.604 7.268 0.088 1.00 0.00 C ATOM 0 H PHE A 152 -8.585 12.212 -1.788 1.00 0.00 H new ATOM 0 HA PHE A 152 -9.077 11.857 1.109 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.146 10.414 -0.745 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -7.077 10.315 1.003 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -9.798 10.010 1.871 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -7.931 8.418 -1.605 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -11.438 8.182 1.831 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -9.561 6.584 -1.649 1.00 0.00 H new ATOM 0 HZ PHE A 152 -11.324 6.463 0.069 1.00 0.00 H new ATOM 2522 N GLY A 153 -6.684 13.356 -0.568 1.00 0.00 N ATOM 2523 CA GLY A 153 -5.640 14.356 -0.448 1.00 0.00 C ATOM 2524 C GLY A 153 -4.416 14.020 -1.280 1.00 0.00 C ATOM 2525 O GLY A 153 -4.448 13.104 -2.100 1.00 0.00 O ATOM 0 H GLY A 153 -6.879 13.052 -1.522 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.032 15.325 -0.758 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -5.350 14.450 0.598 1.00 0.00 H new ATOM 2529 N SER A 154 -3.336 14.764 -1.068 1.00 0.00 N ATOM 2530 CA SER A 154 -2.096 14.540 -1.804 1.00 0.00 C ATOM 2531 C SER A 154 -0.896 14.548 -0.868 1.00 0.00 C ATOM 2532 O SER A 154 -0.988 14.992 0.276 1.00 0.00 O ATOM 2533 CB SER A 154 -1.924 15.616 -2.884 1.00 0.00 C ATOM 2534 OG SER A 154 -2.072 16.916 -2.336 1.00 0.00 O ATOM 0 H SER A 154 -3.294 15.527 -0.393 1.00 0.00 H new ATOM 0 HA SER A 154 -2.154 13.560 -2.277 1.00 0.00 H new ATOM 0 HB2 SER A 154 -0.940 15.521 -3.343 1.00 0.00 H new ATOM 0 HB3 SER A 154 -2.660 15.465 -3.674 1.00 0.00 H new ATOM 0 HG SER A 154 -1.956 17.584 -3.043 1.00 0.00 H new ATOM 2540 N PHE A 155 0.236 14.052 -1.360 1.00 0.00 N ATOM 2541 CA PHE A 155 1.452 14.000 -0.564 1.00 0.00 C ATOM 2542 C PHE A 155 2.668 13.744 -1.452 1.00 0.00 C ATOM 2543 O PHE A 155 2.532 13.384 -2.620 1.00 0.00 O ATOM 2544 CB PHE A 155 1.348 12.912 0.500 1.00 0.00 C ATOM 2545 CG PHE A 155 1.356 11.516 -0.060 1.00 0.00 C ATOM 2546 CD1 PHE A 155 0.348 11.100 -0.916 1.00 0.00 C ATOM 2547 CD2 PHE A 155 2.364 10.628 0.260 1.00 0.00 C ATOM 2548 CE1 PHE A 155 0.348 9.816 -1.432 1.00 0.00 C ATOM 2549 CE2 PHE A 155 2.368 9.344 -0.252 1.00 0.00 C ATOM 2550 CZ PHE A 155 1.364 8.940 -1.104 1.00 0.00 C ATOM 0 H PHE A 155 0.333 13.682 -2.305 1.00 0.00 H new ATOM 0 HA PHE A 155 1.575 14.965 -0.072 1.00 0.00 H new ATOM 0 HB2 PHE A 155 2.178 13.019 1.198 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.431 13.060 1.070 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -0.444 11.784 -1.182 1.00 0.00 H new ATOM 0 HD2 PHE A 155 3.160 10.941 0.919 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -0.447 9.499 -2.091 1.00 0.00 H new ATOM 0 HE2 PHE A 155 3.158 8.658 0.016 1.00 0.00 H new ATOM 0 HZ PHE A 155 1.371 7.941 -1.514 1.00 0.00 H new ATOM 2560 N ILE A 156 3.856 13.928 -0.888 1.00 0.00 N ATOM 2561 CA ILE A 156 5.096 13.716 -1.624 1.00 0.00 C ATOM 2562 C ILE A 156 5.864 12.516 -1.076 1.00 0.00 C ATOM 2563 O ILE A 156 6.192 12.468 0.108 1.00 0.00 O ATOM 2564 CB ILE A 156 6.004 14.960 -1.576 1.00 0.00 C ATOM 2565 CG1 ILE A 156 5.276 16.172 -2.160 1.00 0.00 C ATOM 2566 CG2 ILE A 156 7.300 14.700 -2.324 1.00 0.00 C ATOM 2567 CD1 ILE A 156 6.172 17.372 -2.364 1.00 0.00 C ATOM 0 H ILE A 156 3.986 14.224 0.079 1.00 0.00 H new ATOM 0 HA ILE A 156 4.816 13.523 -2.660 1.00 0.00 H new ATOM 0 HB ILE A 156 6.248 15.174 -0.535 1.00 0.00 H new ATOM 0 HG12 ILE A 156 4.832 15.893 -3.116 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.457 16.449 -1.496 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.930 15.589 -2.280 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.823 13.861 -1.865 1.00 0.00 H new ATOM 0 HG23 ILE A 156 7.078 14.463 -3.365 1.00 0.00 H new ATOM 0 HD11 ILE A 156 5.590 18.194 -2.781 1.00 0.00 H new ATOM 0 HD12 ILE A 156 6.596 17.676 -1.407 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.977 17.112 -3.052 1.00 0.00 H new ATOM 2579 N VAL A 157 6.148 11.556 -1.948 1.00 0.00 N ATOM 2580 CA VAL A 157 6.880 10.356 -1.552 1.00 0.00 C ATOM 2581 C VAL A 157 8.384 10.604 -1.560 1.00 0.00 C ATOM 2582 O VAL A 157 9.028 10.532 -2.604 1.00 0.00 O ATOM 2583 CB VAL A 157 6.560 9.172 -2.484 1.00 0.00 C ATOM 2584 CG1 VAL A 157 7.484 8.000 -2.192 1.00 0.00 C ATOM 2585 CG2 VAL A 157 5.104 8.760 -2.344 1.00 0.00 C ATOM 0 H VAL A 157 5.884 11.584 -2.933 1.00 0.00 H new ATOM 0 HA VAL A 157 6.561 10.108 -0.540 1.00 0.00 H new ATOM 0 HB VAL A 157 6.725 9.488 -3.514 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.244 7.172 -2.859 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.519 8.305 -2.349 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.352 7.682 -1.158 1.00 0.00 H new ATOM 0 HG21 VAL A 157 4.897 7.922 -3.010 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.908 8.462 -1.314 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.461 9.600 -2.607 1.00 0.00 H new ATOM 2595 N GLU A 158 8.936 10.896 -0.388 1.00 0.00 N ATOM 2596 CA GLU A 158 10.364 11.156 -0.256 1.00 0.00 C ATOM 2597 C GLU A 158 11.096 9.916 0.248 1.00 0.00 C ATOM 2598 O GLU A 158 11.876 9.300 -0.476 1.00 0.00 O ATOM 2599 CB GLU A 158 10.608 12.332 0.684 1.00 0.00 C ATOM 2600 CG GLU A 158 9.612 13.468 0.512 1.00 0.00 C ATOM 2601 CD GLU A 158 8.400 13.320 1.412 1.00 0.00 C ATOM 2602 OE1 GLU A 158 8.192 12.212 1.948 1.00 0.00 O ATOM 2603 OE2 GLU A 158 7.660 14.312 1.572 1.00 0.00 O ATOM 0 H GLU A 158 8.415 10.959 0.486 1.00 0.00 H new ATOM 0 HA GLU A 158 10.755 11.409 -1.241 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.567 11.977 1.714 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.615 12.715 0.519 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.106 14.416 0.727 1.00 0.00 H new ATOM 0 HG3 GLU A 158 9.286 13.507 -0.527 1.00 0.00 H new ATOM 2610 N ALA A 159 10.844 9.560 1.504 1.00 0.00 N ATOM 2611 CA ALA A 159 11.476 8.400 2.112 1.00 0.00 C ATOM 2612 C ALA A 159 10.732 7.116 1.752 1.00 0.00 C ATOM 2613 O ALA A 159 9.668 7.160 1.136 1.00 0.00 O ATOM 2614 CB ALA A 159 11.544 8.564 3.624 1.00 0.00 C ATOM 0 H ALA A 159 10.204 10.062 2.120 1.00 0.00 H new ATOM 0 HA ALA A 159 12.490 8.325 1.720 1.00 0.00 H new ATOM 0 HB1 ALA A 159 12.020 7.687 4.064 1.00 0.00 H new ATOM 0 HB2 ALA A 159 12.125 9.453 3.868 1.00 0.00 H new ATOM 0 HB3 ALA A 159 10.536 8.669 4.024 1.00 0.00 H new ATOM 2620 N ILE A 160 11.300 5.980 2.140 1.00 0.00 N ATOM 2621 CA ILE A 160 10.692 4.688 1.856 1.00 0.00 C ATOM 2622 C ILE A 160 10.604 3.832 3.116 1.00 0.00 C ATOM 2623 O ILE A 160 11.408 3.980 4.036 1.00 0.00 O ATOM 2624 CB ILE A 160 11.476 3.916 0.780 1.00 0.00 C ATOM 2625 CG1 ILE A 160 11.588 4.748 -0.496 1.00 0.00 C ATOM 2626 CG2 ILE A 160 10.812 2.580 0.492 1.00 0.00 C ATOM 2627 CD1 ILE A 160 12.540 4.164 -1.516 1.00 0.00 C ATOM 0 H ILE A 160 12.181 5.929 2.652 1.00 0.00 H new ATOM 0 HA ILE A 160 9.688 4.890 1.484 1.00 0.00 H new ATOM 0 HB ILE A 160 12.481 3.724 1.155 1.00 0.00 H new ATOM 0 HG12 ILE A 160 10.600 4.843 -0.946 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.918 5.754 -0.237 1.00 0.00 H new ATOM 0 HG21 ILE A 160 11.380 2.048 -0.271 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.783 1.984 1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.796 2.748 0.136 1.00 0.00 H new ATOM 0 HD11 ILE A 160 12.570 4.807 -2.396 1.00 0.00 H new ATOM 0 HD12 ILE A 160 13.538 4.094 -1.084 1.00 0.00 H new ATOM 0 HD13 ILE A 160 12.199 3.170 -1.804 1.00 0.00 H new ATOM 2639 N GLU A 161 9.624 2.936 3.152 1.00 0.00 N ATOM 2640 CA GLU A 161 9.432 2.056 4.300 1.00 0.00 C ATOM 2641 C GLU A 161 9.376 0.596 3.864 1.00 0.00 C ATOM 2642 O GLU A 161 8.704 0.252 2.888 1.00 0.00 O ATOM 2643 CB GLU A 161 8.144 2.428 5.044 1.00 0.00 C ATOM 2644 CG GLU A 161 8.184 2.088 6.524 1.00 0.00 C ATOM 2645 CD GLU A 161 6.808 2.120 7.164 1.00 0.00 C ATOM 2646 OE1 GLU A 161 5.996 1.216 6.872 1.00 0.00 O ATOM 2647 OE2 GLU A 161 6.544 3.048 7.956 1.00 0.00 O ATOM 0 H GLU A 161 8.950 2.799 2.399 1.00 0.00 H new ATOM 0 HA GLU A 161 10.282 2.184 4.970 1.00 0.00 H new ATOM 0 HB2 GLU A 161 7.962 3.497 4.929 1.00 0.00 H new ATOM 0 HB3 GLU A 161 7.304 1.910 4.582 1.00 0.00 H new ATOM 0 HG2 GLU A 161 8.619 1.097 6.654 1.00 0.00 H new ATOM 0 HG3 GLU A 161 8.837 2.793 7.038 1.00 0.00 H new ATOM 2654 N LEU A 162 10.084 -0.260 4.588 1.00 0.00 N ATOM 2655 CA LEU A 162 10.120 -1.684 4.280 1.00 0.00 C ATOM 2656 C LEU A 162 9.676 -2.512 5.480 1.00 0.00 C ATOM 2657 O LEU A 162 10.308 -2.484 6.536 1.00 0.00 O ATOM 2658 CB LEU A 162 11.528 -2.100 3.848 1.00 0.00 C ATOM 2659 CG LEU A 162 11.776 -3.604 3.728 1.00 0.00 C ATOM 2660 CD1 LEU A 162 11.128 -4.152 2.472 1.00 0.00 C ATOM 2661 CD2 LEU A 162 13.268 -3.900 3.732 1.00 0.00 C ATOM 0 H LEU A 162 10.644 0.008 5.397 1.00 0.00 H new ATOM 0 HA LEU A 162 9.428 -1.870 3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.742 -1.639 2.884 1.00 0.00 H new ATOM 0 HB3 LEU A 162 12.242 -1.690 4.563 1.00 0.00 H new ATOM 0 HG LEU A 162 11.325 -4.097 4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 162 11.315 -5.224 2.404 1.00 0.00 H new ATOM 0 HD12 LEU A 162 10.053 -3.973 2.509 1.00 0.00 H new ATOM 0 HD13 LEU A 162 11.549 -3.654 1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 162 13.426 -4.975 3.646 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.741 -3.395 2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.707 -3.542 4.663 1.00 0.00 H new ATOM 2673 N LYS A 163 8.584 -3.256 5.308 1.00 0.00 N ATOM 2674 CA LYS A 163 8.056 -4.096 6.376 1.00 0.00 C ATOM 2675 C LYS A 163 8.000 -5.556 5.940 1.00 0.00 C ATOM 2676 O LYS A 163 8.084 -5.864 4.748 1.00 0.00 O ATOM 2677 CB LYS A 163 6.660 -3.620 6.784 1.00 0.00 C ATOM 2678 CG LYS A 163 6.312 -3.932 8.228 1.00 0.00 C ATOM 2679 CD LYS A 163 5.132 -3.104 8.708 1.00 0.00 C ATOM 2680 CE LYS A 163 5.080 -3.036 10.228 1.00 0.00 C ATOM 2681 NZ LYS A 163 3.724 -2.660 10.720 1.00 0.00 N ATOM 0 H LYS A 163 8.050 -3.292 4.440 1.00 0.00 H new ATOM 0 HA LYS A 163 8.725 -4.016 7.233 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.591 -2.544 6.626 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.921 -4.085 6.132 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.078 -4.992 8.326 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.177 -3.737 8.862 1.00 0.00 H new ATOM 0 HD2 LYS A 163 5.204 -2.096 8.300 1.00 0.00 H new ATOM 0 HD3 LYS A 163 4.205 -3.536 8.330 1.00 0.00 H new ATOM 0 HE2 LYS A 163 5.363 -4.003 10.645 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.810 -2.309 10.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 3.659 -2.852 11.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 3.560 -1.648 10.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 3.005 -3.218 10.217 1.00 0.00 H new ATOM 2695 N LYS A 164 7.860 -6.456 6.908 1.00 0.00 N ATOM 2696 CA LYS A 164 7.792 -7.884 6.624 1.00 0.00 C ATOM 2697 C LYS A 164 6.388 -8.420 6.880 1.00 0.00 C ATOM 2698 O LYS A 164 5.516 -7.700 7.368 1.00 0.00 O ATOM 2699 CB LYS A 164 8.804 -8.644 7.484 1.00 0.00 C ATOM 2700 CG LYS A 164 8.380 -8.792 8.936 1.00 0.00 C ATOM 2701 CD LYS A 164 8.920 -10.068 9.552 1.00 0.00 C ATOM 2702 CE LYS A 164 10.276 -9.844 10.200 1.00 0.00 C ATOM 2703 NZ LYS A 164 10.900 -11.120 10.640 1.00 0.00 N ATOM 0 H LYS A 164 7.791 -6.220 7.898 1.00 0.00 H new ATOM 0 HA LYS A 164 8.034 -8.034 5.572 1.00 0.00 H new ATOM 0 HB2 LYS A 164 8.959 -9.635 7.057 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.762 -8.126 7.445 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.734 -7.934 9.508 1.00 0.00 H new ATOM 0 HG3 LYS A 164 7.292 -8.790 8.999 1.00 0.00 H new ATOM 0 HD2 LYS A 164 8.217 -10.439 10.297 1.00 0.00 H new ATOM 0 HD3 LYS A 164 9.005 -10.836 8.784 1.00 0.00 H new ATOM 0 HE2 LYS A 164 10.937 -9.342 9.494 1.00 0.00 H new ATOM 0 HE3 LYS A 164 10.163 -9.181 11.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 11.823 -10.923 11.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 10.282 -11.588 11.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 11.032 -11.743 9.818 1.00 0.00 H new ATOM 2717 N SER A 165 6.172 -9.688 6.544 1.00 0.00 N ATOM 2718 CA SER A 165 4.872 -10.320 6.732 1.00 0.00 C ATOM 2719 C SER A 165 5.032 -11.804 7.044 1.00 0.00 C ATOM 2720 O SER A 165 5.544 -12.568 6.228 1.00 0.00 O ATOM 2721 CB SER A 165 4.008 -10.140 5.484 1.00 0.00 C ATOM 2722 OG SER A 165 2.808 -10.884 5.584 1.00 0.00 O ATOM 0 H SER A 165 6.882 -10.298 6.140 1.00 0.00 H new ATOM 0 HA SER A 165 4.380 -9.839 7.577 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.775 -9.084 5.349 1.00 0.00 H new ATOM 0 HB3 SER A 165 4.565 -10.459 4.603 1.00 0.00 H new ATOM 0 HG SER A 165 2.272 -10.751 4.774 1.00 0.00 H new ATOM 2728 N THR A 166 4.584 -12.204 8.232 1.00 0.00 N ATOM 2729 CA THR A 166 4.676 -13.596 8.652 1.00 0.00 C ATOM 2730 C THR A 166 3.336 -14.104 9.168 1.00 0.00 C ATOM 2731 O THR A 166 2.972 -13.868 10.320 1.00 0.00 O ATOM 2732 CB THR A 166 5.740 -13.780 9.748 1.00 0.00 C ATOM 2733 OG1 THR A 166 7.020 -13.356 9.268 1.00 0.00 O ATOM 2734 CG2 THR A 166 5.816 -15.236 10.192 1.00 0.00 C ATOM 0 H THR A 166 4.155 -11.583 8.918 1.00 0.00 H new ATOM 0 HA THR A 166 4.965 -14.174 7.774 1.00 0.00 H new ATOM 0 HB THR A 166 5.454 -13.169 10.604 1.00 0.00 H new ATOM 0 HG1 THR A 166 7.690 -13.475 9.973 1.00 0.00 H new ATOM 0 HG21 THR A 166 6.575 -15.341 10.967 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.849 -15.547 10.587 1.00 0.00 H new ATOM 0 HG23 THR A 166 6.079 -15.863 9.340 1.00 0.00 H new ATOM 2742 N LEU A 167 2.600 -14.804 8.308 1.00 0.00 N ATOM 2743 CA LEU A 167 1.304 -15.348 8.680 1.00 0.00 C ATOM 2744 C LEU A 167 1.452 -16.492 9.672 1.00 0.00 C ATOM 2745 O LEU A 167 2.292 -17.372 9.500 1.00 0.00 O ATOM 2746 CB LEU A 167 0.556 -15.832 7.432 1.00 0.00 C ATOM 2747 CG LEU A 167 -0.076 -14.744 6.564 1.00 0.00 C ATOM 2748 CD1 LEU A 167 -1.040 -15.356 5.560 1.00 0.00 C ATOM 2749 CD2 LEU A 167 -0.788 -13.716 7.432 1.00 0.00 C ATOM 0 H LEU A 167 2.882 -15.006 7.349 1.00 0.00 H new ATOM 0 HA LEU A 167 0.731 -14.554 9.158 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.250 -16.403 6.815 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.229 -16.519 7.747 1.00 0.00 H new ATOM 0 HG LEU A 167 0.717 -14.238 6.013 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -1.480 -14.567 4.951 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.502 -16.053 4.917 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.830 -15.888 6.091 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.232 -12.949 6.797 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.571 -14.207 8.009 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.071 -13.255 8.111 1.00 0.00 H new ATOM 2761 N THR A 168 0.628 -16.480 10.716 1.00 0.00 N ATOM 2762 CA THR A 168 0.668 -17.516 11.736 1.00 0.00 C ATOM 2763 C THR A 168 -0.736 -17.916 12.172 1.00 0.00 C ATOM 2764 O THR A 168 -1.688 -17.140 12.068 1.00 0.00 O ATOM 2765 CB THR A 168 1.460 -17.056 12.972 1.00 0.00 C ATOM 2766 OG1 THR A 168 0.736 -16.044 13.680 1.00 0.00 O ATOM 2767 CG2 THR A 168 2.824 -16.516 12.568 1.00 0.00 C ATOM 0 H THR A 168 -0.077 -15.760 10.875 1.00 0.00 H new ATOM 0 HA THR A 168 1.167 -18.376 11.290 1.00 0.00 H new ATOM 0 HB THR A 168 1.601 -17.919 13.622 1.00 0.00 H new ATOM 0 HG1 THR A 168 0.723 -15.220 13.150 1.00 0.00 H new ATOM 0 HG21 THR A 168 3.367 -16.196 13.458 1.00 0.00 H new ATOM 0 HG22 THR A 168 3.389 -17.297 12.059 1.00 0.00 H new ATOM 0 HG23 THR A 168 2.695 -15.667 11.897 1.00 0.00 H new ATOM 2775 N PRO A 169 -0.876 -19.152 12.672 1.00 0.00 N ATOM 2776 CA PRO A 169 -2.160 -19.680 13.136 1.00 0.00 C ATOM 2777 C PRO A 169 -2.892 -18.704 14.052 1.00 0.00 C ATOM 2778 O PRO A 169 -4.124 -18.644 14.056 1.00 0.00 O ATOM 2779 CB PRO A 169 -1.768 -20.944 13.904 1.00 0.00 C ATOM 2780 CG PRO A 169 -0.476 -21.368 13.300 1.00 0.00 C ATOM 2781 CD PRO A 169 0.216 -20.128 12.828 1.00 0.00 C ATOM 0 HA PRO A 169 -2.847 -19.863 12.310 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -1.660 -20.742 14.970 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -2.526 -21.720 13.802 1.00 0.00 H new ATOM 0 HG2 PRO A 169 0.136 -21.896 14.031 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -0.645 -22.054 12.470 1.00 0.00 H new ATOM 0 HD2 PRO A 169 0.958 -19.785 13.549 1.00 0.00 H new ATOM 0 HD3 PRO A 169 0.740 -20.296 11.887 1.00 0.00 H new ATOM 2789 N LYS A 170 -2.128 -17.940 14.828 1.00 0.00 N ATOM 2790 CA LYS A 170 -2.704 -16.968 15.748 1.00 0.00 C ATOM 2791 C LYS A 170 -3.100 -15.692 15.008 1.00 0.00 C ATOM 2792 O LYS A 170 -4.008 -14.976 15.432 1.00 0.00 O ATOM 2793 CB LYS A 170 -1.708 -16.636 16.860 1.00 0.00 C ATOM 2794 CG LYS A 170 -2.296 -15.772 17.964 1.00 0.00 C ATOM 2795 CD LYS A 170 -1.228 -14.924 18.636 1.00 0.00 C ATOM 2796 CE LYS A 170 -1.720 -14.352 19.952 1.00 0.00 C ATOM 2797 NZ LYS A 170 -0.596 -14.020 20.872 1.00 0.00 N ATOM 0 H LYS A 170 -1.109 -17.976 14.837 1.00 0.00 H new ATOM 0 HA LYS A 170 -3.599 -17.406 16.190 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -1.338 -17.565 17.295 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.850 -16.123 16.426 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -3.068 -15.125 17.549 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -2.778 -16.407 18.707 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.338 -15.529 18.811 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -0.935 -14.111 17.971 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -2.308 -13.455 19.760 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -2.383 -15.070 20.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -0.976 -13.632 21.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -0.049 -14.881 21.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.023 -13.315 20.423 1.00 0.00 H new ATOM 2811 N GLY A 171 -2.412 -15.412 13.904 1.00 0.00 N ATOM 2812 CA GLY A 171 -2.708 -14.224 13.128 1.00 0.00 C ATOM 2813 C GLY A 171 -1.500 -13.712 12.368 1.00 0.00 C ATOM 2814 O GLY A 171 -0.372 -14.160 12.580 1.00 0.00 O ATOM 0 H GLY A 171 -1.655 -15.988 13.535 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.510 -14.444 12.423 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -3.074 -13.441 13.793 1.00 0.00 H new ATOM 2818 N PRO A 172 -1.732 -12.748 11.464 1.00 0.00 N ATOM 2819 CA PRO A 172 -0.664 -12.152 10.656 1.00 0.00 C ATOM 2820 C PRO A 172 0.280 -11.284 11.484 1.00 0.00 C ATOM 2821 O PRO A 172 -0.160 -10.448 12.272 1.00 0.00 O ATOM 2822 CB PRO A 172 -1.424 -11.292 9.644 1.00 0.00 C ATOM 2823 CG PRO A 172 -2.712 -10.968 10.312 1.00 0.00 C ATOM 2824 CD PRO A 172 -3.048 -12.164 11.164 1.00 0.00 C ATOM 0 HA PRO A 172 -0.027 -12.912 10.202 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.868 -10.388 9.397 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.587 -11.831 8.711 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -2.621 -10.068 10.921 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -3.496 -10.779 9.578 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -3.576 -11.875 12.073 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -3.689 -12.868 10.633 1.00 0.00 H new ATOM 2832 N ILE A 173 1.576 -11.496 11.304 1.00 0.00 N ATOM 2833 CA ILE A 173 2.580 -10.736 12.036 1.00 0.00 C ATOM 2834 C ILE A 173 3.220 -9.676 11.148 1.00 0.00 C ATOM 2835 O ILE A 173 3.584 -9.948 10.000 1.00 0.00 O ATOM 2836 CB ILE A 173 3.684 -11.648 12.600 1.00 0.00 C ATOM 2837 CG1 ILE A 173 3.068 -12.760 13.448 1.00 0.00 C ATOM 2838 CG2 ILE A 173 4.680 -10.840 13.416 1.00 0.00 C ATOM 2839 CD1 ILE A 173 2.428 -12.264 14.724 1.00 0.00 C ATOM 0 H ILE A 173 1.957 -12.187 10.658 1.00 0.00 H new ATOM 0 HA ILE A 173 2.063 -10.253 12.865 1.00 0.00 H new ATOM 0 HB ILE A 173 4.219 -12.104 11.767 1.00 0.00 H new ATOM 0 HG12 ILE A 173 2.318 -13.284 12.855 1.00 0.00 H new ATOM 0 HG13 ILE A 173 3.842 -13.486 13.698 1.00 0.00 H new ATOM 0 HG21 ILE A 173 5.453 -11.502 13.806 1.00 0.00 H new ATOM 0 HG22 ILE A 173 5.139 -10.081 12.782 1.00 0.00 H new ATOM 0 HG23 ILE A 173 4.164 -10.357 14.245 1.00 0.00 H new ATOM 0 HD11 ILE A 173 2.012 -13.108 15.274 1.00 0.00 H new ATOM 0 HD12 ILE A 173 3.178 -11.765 15.337 1.00 0.00 H new ATOM 0 HD13 ILE A 173 1.631 -11.561 14.482 1.00 0.00 H new ATOM 2851 N TYR A 174 3.360 -8.468 11.684 1.00 0.00 N ATOM 2852 CA TYR A 174 3.956 -7.364 10.936 1.00 0.00 C ATOM 2853 C TYR A 174 5.128 -6.760 11.704 1.00 0.00 C ATOM 2854 O TYR A 174 5.044 -6.532 12.912 1.00 0.00 O ATOM 2855 CB TYR A 174 2.908 -6.288 10.652 1.00 0.00 C ATOM 2856 CG TYR A 174 2.192 -6.472 9.336 1.00 0.00 C ATOM 2857 CD1 TYR A 174 1.696 -7.716 8.960 1.00 0.00 C ATOM 2858 CD2 TYR A 174 2.008 -5.408 8.464 1.00 0.00 C ATOM 2859 CE1 TYR A 174 1.040 -7.892 7.760 1.00 0.00 C ATOM 2860 CE2 TYR A 174 1.356 -5.572 7.260 1.00 0.00 C ATOM 2861 CZ TYR A 174 0.872 -6.816 6.912 1.00 0.00 C ATOM 2862 OH TYR A 174 0.220 -6.984 5.712 1.00 0.00 O ATOM 0 H TYR A 174 3.070 -8.228 12.632 1.00 0.00 H new ATOM 0 HA TYR A 174 4.327 -7.756 9.989 1.00 0.00 H new ATOM 0 HB2 TYR A 174 2.174 -6.286 11.458 1.00 0.00 H new ATOM 0 HB3 TYR A 174 3.392 -5.311 10.659 1.00 0.00 H new ATOM 0 HD1 TYR A 174 1.827 -8.560 9.621 1.00 0.00 H new ATOM 0 HD2 TYR A 174 2.383 -4.432 8.734 1.00 0.00 H new ATOM 0 HE1 TYR A 174 0.660 -8.865 7.486 1.00 0.00 H new ATOM 0 HE2 TYR A 174 1.225 -4.732 6.594 1.00 0.00 H new ATOM 0 HH TYR A 174 0.186 -6.128 5.236 1.00 0.00 H new ATOM 2872 N GLU A 175 6.220 -6.500 10.992 1.00 0.00 N ATOM 2873 CA GLU A 175 7.412 -5.924 11.608 1.00 0.00 C ATOM 2874 C GLU A 175 8.288 -5.244 10.556 1.00 0.00 C ATOM 2875 O GLU A 175 8.472 -5.764 9.456 1.00 0.00 O ATOM 2876 CB GLU A 175 8.212 -7.004 12.336 1.00 0.00 C ATOM 2877 CG GLU A 175 9.540 -6.512 12.884 1.00 0.00 C ATOM 2878 CD GLU A 175 9.396 -5.816 14.224 1.00 0.00 C ATOM 2879 OE1 GLU A 175 8.528 -6.236 15.020 1.00 0.00 O ATOM 2880 OE2 GLU A 175 10.148 -4.852 14.480 1.00 0.00 O ATOM 0 H GLU A 175 6.305 -6.678 9.991 1.00 0.00 H new ATOM 0 HA GLU A 175 7.092 -5.175 12.332 1.00 0.00 H new ATOM 0 HB2 GLU A 175 7.613 -7.397 13.157 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.395 -7.832 11.651 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.221 -7.357 12.989 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.992 -5.825 12.169 1.00 0.00 H new ATOM 2887 N THR A 176 8.828 -4.080 10.908 1.00 0.00 N ATOM 2888 CA THR A 176 9.684 -3.328 10.000 1.00 0.00 C ATOM 2889 C THR A 176 11.036 -4.008 9.832 1.00 0.00 C ATOM 2890 O THR A 176 11.552 -4.632 10.760 1.00 0.00 O ATOM 2891 CB THR A 176 9.904 -1.888 10.496 1.00 0.00 C ATOM 2892 OG1 THR A 176 8.660 -1.320 10.920 1.00 0.00 O ATOM 2893 CG2 THR A 176 10.512 -1.024 9.400 1.00 0.00 C ATOM 0 H THR A 176 8.687 -3.638 11.817 1.00 0.00 H new ATOM 0 HA THR A 176 9.173 -3.297 9.038 1.00 0.00 H new ATOM 0 HB THR A 176 10.595 -1.920 11.338 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.809 -0.404 11.236 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.658 -0.011 9.774 1.00 0.00 H new ATOM 0 HG22 THR A 176 11.473 -1.441 9.098 1.00 0.00 H new ATOM 0 HG23 THR A 176 9.841 -1.000 8.541 1.00 0.00 H new ATOM 2901 N LEU A 177 11.612 -3.884 8.640 1.00 0.00 N ATOM 2902 CA LEU A 177 12.908 -4.488 8.348 1.00 0.00 C ATOM 2903 C LEU A 177 13.944 -3.420 8.012 1.00 0.00 C ATOM 2904 O LEU A 177 15.100 -3.512 8.412 1.00 0.00 O ATOM 2905 CB LEU A 177 12.784 -5.480 7.192 1.00 0.00 C ATOM 2906 CG LEU A 177 12.040 -6.780 7.496 1.00 0.00 C ATOM 2907 CD1 LEU A 177 12.148 -7.744 6.324 1.00 0.00 C ATOM 2908 CD2 LEU A 177 12.584 -7.420 8.768 1.00 0.00 C ATOM 0 H LEU A 177 11.202 -3.370 7.860 1.00 0.00 H new ATOM 0 HA LEU A 177 13.241 -5.021 9.239 1.00 0.00 H new ATOM 0 HB2 LEU A 177 12.279 -4.981 6.365 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.787 -5.732 6.847 1.00 0.00 H new ATOM 0 HG LEU A 177 10.987 -6.546 7.651 1.00 0.00 H new ATOM 0 HD11 LEU A 177 11.612 -8.664 6.559 1.00 0.00 H new ATOM 0 HD12 LEU A 177 11.712 -7.287 5.436 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.197 -7.973 6.137 1.00 0.00 H new ATOM 0 HD21 LEU A 177 12.043 -8.345 8.970 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.644 -7.640 8.640 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.454 -6.734 9.605 1.00 0.00 H new ATOM 2920 N ALA A 178 13.512 -2.404 7.268 1.00 0.00 N ATOM 2921 CA ALA A 178 14.400 -1.312 6.876 1.00 0.00 C ATOM 2922 C ALA A 178 13.644 0.008 6.796 1.00 0.00 C ATOM 2923 O ALA A 178 12.528 0.060 6.276 1.00 0.00 O ATOM 2924 CB ALA A 178 15.068 -1.628 5.548 1.00 0.00 C ATOM 0 H ALA A 178 12.555 -2.314 6.925 1.00 0.00 H new ATOM 0 HA ALA A 178 15.171 -1.209 7.640 1.00 0.00 H new ATOM 0 HB1 ALA A 178 15.727 -0.806 5.268 1.00 0.00 H new ATOM 0 HB2 ALA A 178 15.651 -2.544 5.643 1.00 0.00 H new ATOM 0 HB3 ALA A 178 14.306 -1.760 4.780 1.00 0.00 H new ATOM 2930 N ARG A 179 14.256 1.072 7.304 1.00 0.00 N ATOM 2931 CA ARG A 179 13.640 2.392 7.288 1.00 0.00 C ATOM 2932 C ARG A 179 14.648 3.456 6.872 1.00 0.00 C ATOM 2933 O ARG A 179 15.564 3.792 7.624 1.00 0.00 O ATOM 2934 CB ARG A 179 13.064 2.728 8.668 1.00 0.00 C ATOM 2935 CG ARG A 179 11.888 1.852 9.068 1.00 0.00 C ATOM 2936 CD ARG A 179 10.924 2.600 9.976 1.00 0.00 C ATOM 2937 NE ARG A 179 11.548 2.992 11.236 1.00 0.00 N ATOM 2938 CZ ARG A 179 11.064 3.936 12.032 1.00 0.00 C ATOM 2939 NH1 ARG A 179 9.952 4.580 11.704 1.00 0.00 N ATOM 2940 NH2 ARG A 179 11.692 4.236 13.164 1.00 0.00 N ATOM 0 H ARG A 179 15.181 1.045 7.733 1.00 0.00 H new ATOM 0 HA ARG A 179 12.830 2.379 6.559 1.00 0.00 H new ATOM 0 HB2 ARG A 179 13.851 2.628 9.415 1.00 0.00 H new ATOM 0 HB3 ARG A 179 12.748 3.771 8.676 1.00 0.00 H new ATOM 0 HG2 ARG A 179 11.362 1.516 8.174 1.00 0.00 H new ATOM 0 HG3 ARG A 179 12.253 0.960 9.578 1.00 0.00 H new ATOM 0 HD2 ARG A 179 10.558 3.488 9.462 1.00 0.00 H new ATOM 0 HD3 ARG A 179 10.058 1.971 10.181 1.00 0.00 H new ATOM 0 HE ARG A 179 12.403 2.514 11.520 1.00 0.00 H new ATOM 0 HH11 ARG A 179 9.466 4.350 10.837 1.00 0.00 H new ATOM 0 HH12 ARG A 179 9.583 5.305 12.319 1.00 0.00 H new ATOM 0 HH21 ARG A 179 12.546 3.740 13.420 1.00 0.00 H new ATOM 0 HH22 ARG A 179 11.320 4.962 13.777 1.00 0.00 H new ATOM 2954 N PHE A 180 14.472 3.988 5.664 1.00 0.00 N ATOM 2955 CA PHE A 180 15.368 5.016 5.148 1.00 0.00 C ATOM 2956 C PHE A 180 14.664 6.368 5.084 1.00 0.00 C ATOM 2957 O PHE A 180 13.908 6.644 4.152 1.00 0.00 O ATOM 2958 CB PHE A 180 15.876 4.628 3.756 1.00 0.00 C ATOM 2959 CG PHE A 180 16.444 3.240 3.696 1.00 0.00 C ATOM 2960 CD1 PHE A 180 17.548 2.896 4.460 1.00 0.00 C ATOM 2961 CD2 PHE A 180 15.880 2.280 2.872 1.00 0.00 C ATOM 2962 CE1 PHE A 180 18.076 1.620 4.404 1.00 0.00 C ATOM 2963 CE2 PHE A 180 16.404 1.004 2.812 1.00 0.00 C ATOM 2964 CZ PHE A 180 17.504 0.672 3.580 1.00 0.00 C ATOM 0 H PHE A 180 13.720 3.724 5.028 1.00 0.00 H new ATOM 0 HA PHE A 180 16.216 5.098 5.828 1.00 0.00 H new ATOM 0 HB2 PHE A 180 15.056 4.709 3.042 1.00 0.00 H new ATOM 0 HB3 PHE A 180 16.641 5.340 3.445 1.00 0.00 H new ATOM 0 HD1 PHE A 180 18.001 3.633 5.106 1.00 0.00 H new ATOM 0 HD2 PHE A 180 15.020 2.533 2.269 1.00 0.00 H new ATOM 0 HE1 PHE A 180 18.936 1.365 5.005 1.00 0.00 H new ATOM 0 HE2 PHE A 180 15.954 0.265 2.165 1.00 0.00 H new ATOM 0 HZ PHE A 180 17.915 -0.326 3.536 1.00 0.00 H new ATOM 2974 N GLU A 181 14.920 7.212 6.080 1.00 0.00 N ATOM 2975 CA GLU A 181 14.308 8.532 6.136 1.00 0.00 C ATOM 2976 C GLU A 181 15.276 9.600 5.628 1.00 0.00 C ATOM 2977 O GLU A 181 16.456 9.608 5.984 1.00 0.00 O ATOM 2978 CB GLU A 181 13.880 8.860 7.568 1.00 0.00 C ATOM 2979 CG GLU A 181 13.076 10.144 7.688 1.00 0.00 C ATOM 2980 CD GLU A 181 13.180 10.776 9.060 1.00 0.00 C ATOM 2981 OE1 GLU A 181 12.700 10.164 10.036 1.00 0.00 O ATOM 2982 OE2 GLU A 181 13.748 11.884 9.160 1.00 0.00 O ATOM 0 H GLU A 181 15.547 7.004 6.857 1.00 0.00 H new ATOM 0 HA GLU A 181 13.428 8.524 5.493 1.00 0.00 H new ATOM 0 HB2 GLU A 181 13.287 8.033 7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 181 14.769 8.939 8.194 1.00 0.00 H new ATOM 0 HG2 GLU A 181 13.422 10.855 6.938 1.00 0.00 H new ATOM 0 HG3 GLU A 181 12.029 9.934 7.468 1.00 0.00 H new