USER MOD reduce.3.24.130724 H: found=0, std=0, add=740, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 743 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 193 SER OG : rot 113:sc= 0 USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 37:sc= 1.04 USER MOD Single : A 170 LYS NZ :NH3+ -118:sc= -1.54 (180deg=-2.47) USER MOD Single : A 172 CYS SG : rot 180:sc= -0.1 USER MOD Single : A 174 GLN : amide:sc= -0.443 X(o=-0.44,f=-0.75) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 TYR OH : rot 180:sc= -1.46 USER MOD Single : A 189 HIS : no HD1:sc= -0.749 K(o=-0.75,f=-0.085) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 GLN : amide:sc= -0.0177 X(o=-0.018,f=0) USER MOD Single : A 208 LYS NZ :NH3+ -126:sc= -0.166 (180deg=-3.02!) USER MOD Single : A 212 ASN : amide:sc= -0.0406 X(o=-0.041,f=-0.041) USER MOD Single : A 217 LYS NZ :NH3+ 140:sc= -0.703 (180deg=-2.32!) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -102:sc= -0.281 (180deg=-1.67!) USER MOD Single : A 222 LYS NZ :NH3+ -155:sc= -0.0605 (180deg=-0.34) USER MOD Single : A 225 SER OG : rot 150:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= -5.55! C(o=-5.6!,f=-12!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 150 -8.180 -10.128 -66.952 1.00 0.00 N ATOM 2 CA GLY A 150 -8.200 -9.696 -68.376 1.00 0.00 C ATOM 3 C GLY A 150 -8.932 -8.380 -68.572 1.00 0.00 C ATOM 4 O GLY A 150 -9.284 -7.712 -67.600 1.00 0.00 O ATOM 0 HA2 GLY A 150 -7.176 -9.596 -68.737 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -8.677 -10.468 -68.980 1.00 0.00 H new ATOM 10 N PRO A 151 -9.184 -7.980 -69.832 1.00 0.00 N ATOM 11 CA PRO A 151 -9.884 -6.732 -70.140 1.00 0.00 C ATOM 12 C PRO A 151 -11.360 -6.788 -69.764 1.00 0.00 C ATOM 13 O PRO A 151 -12.120 -7.588 -70.312 1.00 0.00 O ATOM 14 CB PRO A 151 -9.724 -6.596 -71.656 1.00 0.00 C ATOM 15 CG PRO A 151 -9.540 -7.988 -72.144 1.00 0.00 C ATOM 16 CD PRO A 151 -8.800 -8.716 -71.052 1.00 0.00 C ATOM 0 HA PRO A 151 -9.478 -5.890 -69.579 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -10.601 -6.131 -72.106 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -8.867 -5.971 -71.909 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -10.501 -8.461 -72.346 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -8.975 -8.003 -73.076 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -9.093 -9.765 -70.998 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -7.722 -8.694 -71.213 1.00 0.00 H new ATOM 24 N GLY A 152 -11.760 -5.932 -68.828 1.00 0.00 N ATOM 25 CA GLY A 152 -13.144 -5.904 -68.396 1.00 0.00 C ATOM 26 C GLY A 152 -13.320 -6.408 -66.976 1.00 0.00 C ATOM 27 O GLY A 152 -12.392 -6.348 -66.168 1.00 0.00 O ATOM 0 H GLY A 152 -11.151 -5.259 -68.363 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -13.522 -4.884 -68.466 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -13.744 -6.513 -69.071 1.00 0.00 H new ATOM 31 N MET A 153 -14.516 -6.904 -66.668 1.00 0.00 N ATOM 32 CA MET A 153 -14.808 -7.420 -65.336 1.00 0.00 C ATOM 33 C MET A 153 -14.496 -8.908 -65.248 1.00 0.00 C ATOM 34 O MET A 153 -14.780 -9.672 -66.172 1.00 0.00 O ATOM 35 CB MET A 153 -16.276 -7.176 -64.984 1.00 0.00 C ATOM 36 CG MET A 153 -16.620 -5.704 -64.784 1.00 0.00 C ATOM 37 SD MET A 153 -16.984 -5.304 -63.060 1.00 0.00 S ATOM 38 CE MET A 153 -18.748 -5.620 -63.008 1.00 0.00 C ATOM 0 H MET A 153 -15.296 -6.959 -67.322 1.00 0.00 H new ATOM 0 HA MET A 153 -14.175 -6.891 -64.623 1.00 0.00 H new ATOM 0 HB2 MET A 153 -16.903 -7.582 -65.777 1.00 0.00 H new ATOM 0 HB3 MET A 153 -16.518 -7.724 -64.073 1.00 0.00 H new ATOM 0 HG2 MET A 153 -15.787 -5.090 -65.128 1.00 0.00 H new ATOM 0 HG3 MET A 153 -17.481 -5.449 -65.402 1.00 0.00 H new ATOM 0 HE1 MET A 153 -19.124 -5.418 -62.005 1.00 0.00 H new ATOM 0 HE2 MET A 153 -19.255 -4.972 -63.723 1.00 0.00 H new ATOM 0 HE3 MET A 153 -18.939 -6.662 -63.264 1.00 0.00 H new ATOM 48 N ALA A 154 -13.904 -9.320 -64.132 1.00 0.00 N ATOM 49 CA ALA A 154 -13.552 -10.720 -63.920 1.00 0.00 C ATOM 50 C ALA A 154 -13.312 -11.012 -62.444 1.00 0.00 C ATOM 51 O ALA A 154 -12.172 -11.008 -61.980 1.00 0.00 O ATOM 52 CB ALA A 154 -12.324 -11.080 -64.740 1.00 0.00 C ATOM 0 H ALA A 154 -13.657 -8.703 -63.358 1.00 0.00 H new ATOM 0 HA ALA A 154 -14.390 -11.335 -64.249 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -12.070 -12.127 -64.574 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -12.533 -10.920 -65.798 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -11.487 -10.451 -64.437 1.00 0.00 H new ATOM 58 N SER A 155 -14.392 -11.264 -61.712 1.00 0.00 N ATOM 59 CA SER A 155 -14.296 -11.556 -60.288 1.00 0.00 C ATOM 60 C SER A 155 -14.480 -13.052 -60.028 1.00 0.00 C ATOM 61 O SER A 155 -14.672 -13.832 -60.960 1.00 0.00 O ATOM 62 CB SER A 155 -15.344 -10.760 -59.508 1.00 0.00 C ATOM 63 OG SER A 155 -14.772 -9.604 -58.920 1.00 0.00 O ATOM 0 H SER A 155 -15.343 -11.272 -62.082 1.00 0.00 H new ATOM 0 HA SER A 155 -13.303 -11.263 -59.949 1.00 0.00 H new ATOM 0 HB2 SER A 155 -16.155 -10.469 -60.175 1.00 0.00 H new ATOM 0 HB3 SER A 155 -15.780 -11.389 -58.732 1.00 0.00 H new ATOM 0 HG SER A 155 -15.462 -9.111 -58.429 1.00 0.00 H new ATOM 69 N SER A 156 -14.424 -13.440 -58.760 1.00 0.00 N ATOM 70 CA SER A 156 -14.584 -14.836 -58.380 1.00 0.00 C ATOM 71 C SER A 156 -16.060 -15.204 -58.268 1.00 0.00 C ATOM 72 O SER A 156 -16.880 -14.392 -57.832 1.00 0.00 O ATOM 73 CB SER A 156 -13.872 -15.112 -57.052 1.00 0.00 C ATOM 74 OG SER A 156 -13.084 -16.288 -57.128 1.00 0.00 O ATOM 0 H SER A 156 -14.269 -12.805 -57.977 1.00 0.00 H new ATOM 0 HA SER A 156 -14.134 -15.452 -59.158 1.00 0.00 H new ATOM 0 HB2 SER A 156 -13.239 -14.263 -56.792 1.00 0.00 H new ATOM 0 HB3 SER A 156 -14.609 -15.216 -56.256 1.00 0.00 H new ATOM 0 HG SER A 156 -12.639 -16.440 -56.268 1.00 0.00 H new ATOM 80 N PRO A 157 -16.428 -16.440 -58.656 1.00 0.00 N ATOM 81 CA PRO A 157 -17.816 -16.904 -58.592 1.00 0.00 C ATOM 82 C PRO A 157 -18.424 -16.724 -57.208 1.00 0.00 C ATOM 83 O PRO A 157 -17.732 -16.840 -56.196 1.00 0.00 O ATOM 84 CB PRO A 157 -17.712 -18.392 -58.940 1.00 0.00 C ATOM 85 CG PRO A 157 -16.456 -18.512 -59.736 1.00 0.00 C ATOM 86 CD PRO A 157 -15.520 -17.476 -59.184 1.00 0.00 C ATOM 0 HA PRO A 157 -18.464 -16.340 -59.263 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -17.670 -19.006 -58.041 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -18.577 -18.725 -59.514 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -16.030 -19.511 -59.646 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -16.647 -18.341 -60.795 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -14.882 -17.887 -58.402 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -14.862 -17.078 -59.956 1.00 0.00 H new ATOM 94 N ARG A 158 -19.724 -16.444 -57.172 1.00 0.00 N ATOM 95 CA ARG A 158 -20.428 -16.248 -55.908 1.00 0.00 C ATOM 96 C ARG A 158 -21.424 -17.376 -55.664 1.00 0.00 C ATOM 97 O ARG A 158 -22.312 -17.616 -56.484 1.00 0.00 O ATOM 98 CB ARG A 158 -21.152 -14.896 -55.912 1.00 0.00 C ATOM 99 CG ARG A 158 -20.676 -13.952 -54.820 1.00 0.00 C ATOM 100 CD ARG A 158 -19.252 -13.480 -55.068 1.00 0.00 C ATOM 101 NE ARG A 158 -19.084 -12.060 -54.768 1.00 0.00 N ATOM 102 CZ ARG A 158 -19.492 -11.080 -55.572 1.00 0.00 C ATOM 103 NH1 ARG A 158 -20.088 -11.360 -56.724 1.00 0.00 N ATOM 104 NH2 ARG A 158 -19.300 -9.816 -55.220 1.00 0.00 N ATOM 0 H ARG A 158 -20.310 -16.348 -58.001 1.00 0.00 H new ATOM 0 HA ARG A 158 -19.695 -16.256 -55.101 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -21.009 -14.419 -56.882 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -22.222 -15.065 -55.794 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -21.341 -13.090 -54.768 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -20.730 -14.455 -53.855 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -18.565 -14.063 -54.455 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -18.985 -13.664 -56.109 1.00 0.00 H new ATOM 0 HE ARG A 158 -18.628 -11.805 -53.892 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -20.236 -12.331 -56.999 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -20.398 -10.604 -57.335 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -18.841 -9.597 -54.336 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -19.611 -9.063 -55.833 1.00 0.00 H new ATOM 118 N PRO A 159 -21.300 -18.092 -54.528 1.00 0.00 N ATOM 119 CA PRO A 159 -22.204 -19.196 -54.192 1.00 0.00 C ATOM 120 C PRO A 159 -23.612 -18.712 -53.868 1.00 0.00 C ATOM 121 O PRO A 159 -23.896 -17.516 -53.928 1.00 0.00 O ATOM 122 CB PRO A 159 -21.556 -19.820 -52.952 1.00 0.00 C ATOM 123 CG PRO A 159 -20.764 -18.720 -52.344 1.00 0.00 C ATOM 124 CD PRO A 159 -20.276 -17.880 -53.488 1.00 0.00 C ATOM 0 HA PRO A 159 -22.325 -19.891 -55.023 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -22.309 -20.195 -52.259 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -20.920 -20.664 -53.220 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -21.375 -18.131 -51.660 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -19.929 -19.114 -51.765 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -20.197 -16.829 -53.210 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -19.289 -18.195 -53.826 1.00 0.00 H new ATOM 132 N LYS A 160 -24.492 -19.648 -53.528 1.00 0.00 N ATOM 133 CA LYS A 160 -25.876 -19.312 -53.200 1.00 0.00 C ATOM 134 C LYS A 160 -26.276 -19.900 -51.848 1.00 0.00 C ATOM 135 O LYS A 160 -27.292 -19.516 -51.268 1.00 0.00 O ATOM 136 CB LYS A 160 -26.816 -19.816 -54.292 1.00 0.00 C ATOM 137 CG LYS A 160 -27.792 -18.764 -54.792 1.00 0.00 C ATOM 138 CD LYS A 160 -28.076 -18.928 -56.276 1.00 0.00 C ATOM 139 CE LYS A 160 -29.248 -18.072 -56.716 1.00 0.00 C ATOM 140 NZ LYS A 160 -28.896 -16.628 -56.768 1.00 0.00 N ATOM 0 H LYS A 160 -24.274 -20.643 -53.472 1.00 0.00 H new ATOM 0 HA LYS A 160 -25.956 -18.227 -53.137 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -26.222 -20.176 -55.132 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -27.378 -20.668 -53.910 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -28.724 -18.836 -54.232 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -27.384 -17.770 -54.606 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -27.190 -18.656 -56.849 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -28.287 -19.975 -56.494 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -29.586 -18.398 -57.700 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -30.081 -18.217 -56.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -29.725 -16.079 -57.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -28.598 -16.309 -55.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -28.118 -16.484 -57.443 1.00 0.00 H new ATOM 154 N MET A 161 -25.480 -20.840 -51.364 1.00 0.00 N ATOM 155 CA MET A 161 -25.736 -21.496 -50.096 1.00 0.00 C ATOM 156 C MET A 161 -25.636 -20.508 -48.936 1.00 0.00 C ATOM 157 O MET A 161 -26.356 -20.624 -47.948 1.00 0.00 O ATOM 158 CB MET A 161 -24.724 -22.620 -49.924 1.00 0.00 C ATOM 159 CG MET A 161 -25.272 -23.836 -49.196 1.00 0.00 C ATOM 160 SD MET A 161 -24.116 -25.220 -49.184 1.00 0.00 S ATOM 161 CE MET A 161 -25.236 -26.596 -48.944 1.00 0.00 C ATOM 0 H MET A 161 -24.640 -21.168 -51.840 1.00 0.00 H new ATOM 0 HA MET A 161 -26.749 -21.899 -50.094 1.00 0.00 H new ATOM 0 HB2 MET A 161 -24.367 -22.928 -50.907 1.00 0.00 H new ATOM 0 HB3 MET A 161 -23.862 -22.239 -49.376 1.00 0.00 H new ATOM 0 HG2 MET A 161 -25.514 -23.561 -48.169 1.00 0.00 H new ATOM 0 HG3 MET A 161 -26.202 -24.149 -49.670 1.00 0.00 H new ATOM 0 HE1 MET A 161 -24.669 -27.526 -48.915 1.00 0.00 H new ATOM 0 HE2 MET A 161 -25.773 -26.469 -48.004 1.00 0.00 H new ATOM 0 HE3 MET A 161 -25.950 -26.632 -49.767 1.00 0.00 H new ATOM 171 N ASP A 162 -24.736 -19.544 -49.068 1.00 0.00 N ATOM 172 CA ASP A 162 -24.536 -18.540 -48.036 1.00 0.00 C ATOM 173 C ASP A 162 -25.744 -17.612 -47.932 1.00 0.00 C ATOM 174 O ASP A 162 -26.104 -17.168 -46.844 1.00 0.00 O ATOM 175 CB ASP A 162 -23.280 -17.720 -48.328 1.00 0.00 C ATOM 176 CG ASP A 162 -22.008 -18.468 -47.964 1.00 0.00 C ATOM 177 OD1 ASP A 162 -21.800 -19.576 -48.500 1.00 0.00 O ATOM 178 OD2 ASP A 162 -21.224 -17.940 -47.148 1.00 0.00 O ATOM 0 H ASP A 162 -24.132 -19.437 -49.883 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.414 -19.058 -47.085 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -23.256 -17.460 -49.386 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -23.321 -16.784 -47.770 1.00 0.00 H new ATOM 183 N ALA A 163 -26.368 -17.324 -49.072 1.00 0.00 N ATOM 184 CA ALA A 163 -27.532 -16.444 -49.100 1.00 0.00 C ATOM 185 C ALA A 163 -28.780 -17.156 -48.600 1.00 0.00 C ATOM 186 O ALA A 163 -29.664 -16.532 -48.016 1.00 0.00 O ATOM 187 CB ALA A 163 -27.752 -15.900 -50.504 1.00 0.00 C ATOM 0 H ALA A 163 -26.088 -17.685 -49.984 1.00 0.00 H new ATOM 0 HA ALA A 163 -27.336 -15.609 -48.427 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -28.624 -15.246 -50.508 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -26.873 -15.336 -50.818 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -27.917 -16.728 -51.193 1.00 0.00 H new ATOM 193 N ILE A 164 -28.840 -18.464 -48.812 1.00 0.00 N ATOM 194 CA ILE A 164 -29.980 -19.248 -48.356 1.00 0.00 C ATOM 195 C ILE A 164 -30.136 -19.092 -46.848 1.00 0.00 C ATOM 196 O ILE A 164 -31.240 -18.932 -46.332 1.00 0.00 O ATOM 197 CB ILE A 164 -29.828 -20.740 -48.716 1.00 0.00 C ATOM 198 CG1 ILE A 164 -29.832 -20.916 -50.236 1.00 0.00 C ATOM 199 CG2 ILE A 164 -30.944 -21.560 -48.084 1.00 0.00 C ATOM 200 CD1 ILE A 164 -29.116 -22.168 -50.700 1.00 0.00 C ATOM 0 H ILE A 164 -28.119 -19.001 -49.293 1.00 0.00 H new ATOM 0 HA ILE A 164 -30.870 -18.874 -48.862 1.00 0.00 H new ATOM 0 HB ILE A 164 -28.876 -21.098 -48.323 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -30.863 -20.945 -50.588 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -29.362 -20.047 -50.696 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -30.819 -22.610 -48.350 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -30.905 -21.453 -47.000 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -31.908 -21.205 -48.449 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -29.158 -22.229 -51.787 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -28.075 -22.132 -50.378 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -29.599 -23.045 -50.269 1.00 0.00 H new ATOM 212 N LEU A 165 -29.004 -19.128 -46.152 1.00 0.00 N ATOM 213 CA LEU A 165 -28.988 -18.976 -44.708 1.00 0.00 C ATOM 214 C LEU A 165 -29.044 -17.500 -44.324 1.00 0.00 C ATOM 215 O LEU A 165 -29.552 -17.148 -43.264 1.00 0.00 O ATOM 216 CB LEU A 165 -27.736 -19.624 -44.116 1.00 0.00 C ATOM 217 CG LEU A 165 -27.900 -20.164 -42.696 1.00 0.00 C ATOM 218 CD1 LEU A 165 -28.368 -19.068 -41.756 1.00 0.00 C ATOM 219 CD2 LEU A 165 -28.872 -21.332 -42.684 1.00 0.00 C ATOM 0 H LEU A 165 -28.084 -19.262 -46.571 1.00 0.00 H new ATOM 0 HA LEU A 165 -29.867 -19.476 -44.302 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -27.426 -20.442 -44.766 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -26.929 -18.891 -44.119 1.00 0.00 H new ATOM 0 HG LEU A 165 -26.930 -20.518 -42.347 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -28.478 -19.474 -40.750 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -27.635 -18.262 -41.743 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -29.328 -18.680 -42.098 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -28.979 -21.706 -41.666 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -29.843 -21.001 -43.053 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -28.493 -22.128 -43.325 1.00 0.00 H new ATOM 231 N THR A 166 -28.532 -16.632 -45.200 1.00 0.00 N ATOM 232 CA THR A 166 -28.552 -15.200 -44.936 1.00 0.00 C ATOM 233 C THR A 166 -29.996 -14.724 -44.884 1.00 0.00 C ATOM 234 O THR A 166 -30.348 -13.832 -44.112 1.00 0.00 O ATOM 235 CB THR A 166 -27.784 -14.440 -46.020 1.00 0.00 C ATOM 236 OG1 THR A 166 -26.424 -14.844 -46.044 1.00 0.00 O ATOM 237 CG2 THR A 166 -27.812 -12.940 -45.832 1.00 0.00 C ATOM 0 H THR A 166 -28.104 -16.896 -46.087 1.00 0.00 H new ATOM 0 HA THR A 166 -28.067 -15.006 -43.979 1.00 0.00 H new ATOM 0 HB THR A 166 -28.287 -14.682 -46.956 1.00 0.00 H new ATOM 0 HG1 THR A 166 -26.365 -15.804 -45.858 1.00 0.00 H new ATOM 0 HG21 THR A 166 -27.249 -12.462 -46.634 1.00 0.00 H new ATOM 0 HG22 THR A 166 -28.844 -12.590 -45.854 1.00 0.00 H new ATOM 0 HG23 THR A 166 -27.363 -12.685 -44.872 1.00 0.00 H new ATOM 245 N GLU A 167 -30.824 -15.344 -45.712 1.00 0.00 N ATOM 246 CA GLU A 167 -32.236 -15.024 -45.776 1.00 0.00 C ATOM 247 C GLU A 167 -32.932 -15.436 -44.484 1.00 0.00 C ATOM 248 O GLU A 167 -33.732 -14.688 -43.932 1.00 0.00 O ATOM 249 CB GLU A 167 -32.868 -15.728 -46.972 1.00 0.00 C ATOM 250 CG GLU A 167 -34.388 -15.708 -46.976 1.00 0.00 C ATOM 251 CD GLU A 167 -34.976 -16.180 -48.292 1.00 0.00 C ATOM 252 OE1 GLU A 167 -34.260 -16.864 -49.048 1.00 0.00 O ATOM 253 OE2 GLU A 167 -36.152 -15.864 -48.560 1.00 0.00 O ATOM 0 H GLU A 167 -30.534 -16.080 -46.355 1.00 0.00 H new ATOM 0 HA GLU A 167 -32.353 -13.947 -45.897 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -32.507 -15.259 -47.887 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -32.530 -16.764 -46.990 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -34.758 -16.341 -46.170 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -34.735 -14.695 -46.770 1.00 0.00 H new ATOM 260 N ALA A 168 -32.608 -16.636 -44.008 1.00 0.00 N ATOM 261 CA ALA A 168 -33.196 -17.144 -42.784 1.00 0.00 C ATOM 262 C ALA A 168 -32.872 -16.216 -41.620 1.00 0.00 C ATOM 263 O ALA A 168 -33.744 -15.848 -40.840 1.00 0.00 O ATOM 264 CB ALA A 168 -32.696 -18.552 -42.500 1.00 0.00 C ATOM 0 H ALA A 168 -31.943 -17.268 -44.454 1.00 0.00 H new ATOM 0 HA ALA A 168 -34.278 -17.183 -42.906 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -33.147 -18.919 -41.578 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -32.971 -19.209 -43.325 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -31.611 -18.538 -42.393 1.00 0.00 H new ATOM 270 N ILE A 169 -31.608 -15.832 -41.516 1.00 0.00 N ATOM 271 CA ILE A 169 -31.176 -14.944 -40.456 1.00 0.00 C ATOM 272 C ILE A 169 -31.696 -13.524 -40.676 1.00 0.00 C ATOM 273 O ILE A 169 -32.188 -12.892 -39.752 1.00 0.00 O ATOM 274 CB ILE A 169 -29.640 -14.908 -40.344 1.00 0.00 C ATOM 275 CG1 ILE A 169 -29.016 -14.392 -41.644 1.00 0.00 C ATOM 276 CG2 ILE A 169 -29.104 -16.292 -40.008 1.00 0.00 C ATOM 277 CD1 ILE A 169 -27.500 -14.428 -41.648 1.00 0.00 C ATOM 0 H ILE A 169 -30.867 -16.123 -42.154 1.00 0.00 H new ATOM 0 HA ILE A 169 -31.591 -15.337 -39.528 1.00 0.00 H new ATOM 0 HB ILE A 169 -29.368 -14.224 -39.540 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -29.387 -14.989 -42.477 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -29.347 -13.367 -41.814 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -28.017 -16.253 -39.932 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -29.523 -16.624 -39.058 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -29.387 -16.993 -40.793 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -27.130 -14.048 -42.600 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -27.119 -13.808 -40.837 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -27.160 -15.454 -41.510 1.00 0.00 H new ATOM 289 N LYS A 170 -31.576 -13.024 -41.896 1.00 0.00 N ATOM 290 CA LYS A 170 -32.032 -11.676 -42.200 1.00 0.00 C ATOM 291 C LYS A 170 -33.556 -11.556 -42.180 1.00 0.00 C ATOM 292 O LYS A 170 -34.104 -10.668 -41.520 1.00 0.00 O ATOM 293 CB LYS A 170 -31.500 -11.232 -43.568 1.00 0.00 C ATOM 294 CG LYS A 170 -31.416 -9.724 -43.724 1.00 0.00 C ATOM 295 CD LYS A 170 -32.092 -9.252 -45.000 1.00 0.00 C ATOM 296 CE LYS A 170 -31.136 -9.268 -46.176 1.00 0.00 C ATOM 297 NZ LYS A 170 -29.932 -8.428 -45.924 1.00 0.00 N ATOM 0 H LYS A 170 -31.170 -13.526 -42.686 1.00 0.00 H new ATOM 0 HA LYS A 170 -31.640 -11.025 -41.419 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -30.510 -11.661 -43.721 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -32.146 -11.635 -44.348 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -31.884 -9.243 -42.865 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -30.370 -9.417 -43.731 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -32.948 -9.891 -45.217 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -32.477 -8.242 -44.857 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -30.827 -10.293 -46.379 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -31.650 -8.908 -47.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -29.894 -7.657 -46.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -29.983 -8.026 -44.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -29.076 -9.013 -46.009 1.00 0.00 H new ATOM 311 N ALA A 171 -34.240 -12.420 -42.920 1.00 0.00 N ATOM 312 CA ALA A 171 -35.696 -12.372 -42.992 1.00 0.00 C ATOM 313 C ALA A 171 -36.404 -13.012 -41.792 1.00 0.00 C ATOM 314 O ALA A 171 -37.396 -12.480 -41.296 1.00 0.00 O ATOM 315 CB ALA A 171 -36.172 -13.028 -44.276 1.00 0.00 C ATOM 0 H ALA A 171 -33.812 -13.160 -43.477 1.00 0.00 H new ATOM 0 HA ALA A 171 -35.963 -11.315 -42.976 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -37.260 -12.989 -44.323 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -35.752 -12.499 -45.132 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -35.845 -14.068 -44.296 1.00 0.00 H new ATOM 321 N CYS A 172 -35.916 -14.168 -41.352 1.00 0.00 N ATOM 322 CA CYS A 172 -36.552 -14.880 -40.248 1.00 0.00 C ATOM 323 C CYS A 172 -36.204 -14.300 -38.880 1.00 0.00 C ATOM 324 O CYS A 172 -37.096 -13.924 -38.124 1.00 0.00 O ATOM 325 CB CYS A 172 -36.192 -16.368 -40.288 1.00 0.00 C ATOM 326 SG CYS A 172 -37.588 -17.468 -39.960 1.00 0.00 S ATOM 0 H CYS A 172 -35.091 -14.628 -41.738 1.00 0.00 H new ATOM 0 HA CYS A 172 -37.626 -14.756 -40.384 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -35.777 -16.605 -41.268 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -35.409 -16.562 -39.555 1.00 0.00 H new ATOM 0 HG CYS A 172 -37.189 -18.704 -40.017 1.00 0.00 H new ATOM 332 N PHE A 173 -34.912 -14.244 -38.552 1.00 0.00 N ATOM 333 CA PHE A 173 -34.464 -13.732 -37.252 1.00 0.00 C ATOM 334 C PHE A 173 -35.296 -12.548 -36.768 1.00 0.00 C ATOM 335 O PHE A 173 -35.476 -12.352 -35.568 1.00 0.00 O ATOM 336 CB PHE A 173 -33.000 -13.328 -37.324 1.00 0.00 C ATOM 337 CG PHE A 173 -32.368 -13.112 -35.976 1.00 0.00 C ATOM 338 CD1 PHE A 173 -32.408 -11.864 -35.372 1.00 0.00 C ATOM 339 CD2 PHE A 173 -31.736 -14.152 -35.316 1.00 0.00 C ATOM 340 CE1 PHE A 173 -31.832 -11.660 -34.132 1.00 0.00 C ATOM 341 CE2 PHE A 173 -31.156 -13.952 -34.076 1.00 0.00 C ATOM 342 CZ PHE A 173 -31.204 -12.708 -33.484 1.00 0.00 C ATOM 0 H PHE A 173 -34.156 -14.546 -39.167 1.00 0.00 H new ATOM 0 HA PHE A 173 -34.595 -14.541 -36.533 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -32.445 -14.100 -37.857 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -32.913 -12.412 -37.908 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -32.895 -11.042 -35.876 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -31.695 -15.129 -35.774 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -31.872 -10.684 -33.670 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -30.665 -14.771 -33.571 1.00 0.00 H new ATOM 0 HZ PHE A 173 -30.752 -12.552 -32.516 1.00 0.00 H new ATOM 352 N GLN A 174 -35.788 -11.760 -37.708 1.00 0.00 N ATOM 353 CA GLN A 174 -36.592 -10.592 -37.368 1.00 0.00 C ATOM 354 C GLN A 174 -38.076 -10.936 -37.320 1.00 0.00 C ATOM 355 O GLN A 174 -38.772 -10.596 -36.364 1.00 0.00 O ATOM 356 CB GLN A 174 -36.344 -9.464 -38.372 1.00 0.00 C ATOM 357 CG GLN A 174 -37.264 -8.264 -38.192 1.00 0.00 C ATOM 358 CD GLN A 174 -38.028 -7.920 -39.460 1.00 0.00 C ATOM 359 OE1 GLN A 174 -39.216 -7.600 -39.412 1.00 0.00 O ATOM 360 NE2 GLN A 174 -37.348 -7.988 -40.596 1.00 0.00 N ATOM 0 H GLN A 174 -35.648 -11.904 -38.708 1.00 0.00 H new ATOM 0 HA GLN A 174 -36.291 -10.257 -36.375 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -35.309 -9.133 -38.283 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -36.468 -9.856 -39.382 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -37.972 -8.471 -37.390 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -36.674 -7.401 -37.882 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -36.364 -8.258 -40.586 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -37.808 -7.770 -41.480 1.00 0.00 H new ATOM 369 N LYS A 175 -38.552 -11.584 -38.364 1.00 0.00 N ATOM 370 CA LYS A 175 -39.960 -11.952 -38.448 1.00 0.00 C ATOM 371 C LYS A 175 -40.324 -13.080 -37.488 1.00 0.00 C ATOM 372 O LYS A 175 -41.332 -13.000 -36.784 1.00 0.00 O ATOM 373 CB LYS A 175 -40.308 -12.360 -39.884 1.00 0.00 C ATOM 374 CG LYS A 175 -41.436 -11.540 -40.496 1.00 0.00 C ATOM 375 CD LYS A 175 -41.216 -11.312 -41.984 1.00 0.00 C ATOM 376 CE LYS A 175 -42.496 -10.876 -42.676 1.00 0.00 C ATOM 377 NZ LYS A 175 -42.444 -11.124 -44.140 1.00 0.00 N ATOM 0 H LYS A 175 -37.990 -11.868 -39.167 1.00 0.00 H new ATOM 0 HA LYS A 175 -40.541 -11.077 -38.158 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -39.419 -12.260 -40.506 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -40.589 -13.413 -39.895 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -42.385 -12.053 -40.342 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -41.507 -10.579 -39.986 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -40.447 -10.553 -42.127 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -40.847 -12.229 -42.443 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -43.342 -11.412 -42.246 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -42.665 -9.815 -42.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -43.335 -10.813 -44.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -41.652 -10.592 -44.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -42.308 -12.140 -44.315 1.00 0.00 H new ATOM 391 N SER A 176 -39.524 -14.144 -37.472 1.00 0.00 N ATOM 392 CA SER A 176 -39.800 -15.288 -36.604 1.00 0.00 C ATOM 393 C SER A 176 -38.668 -15.584 -35.616 1.00 0.00 C ATOM 394 O SER A 176 -38.880 -16.276 -34.620 1.00 0.00 O ATOM 395 CB SER A 176 -40.076 -16.528 -37.452 1.00 0.00 C ATOM 396 OG SER A 176 -41.064 -17.348 -36.852 1.00 0.00 O ATOM 0 H SER A 176 -38.686 -14.239 -38.045 1.00 0.00 H new ATOM 0 HA SER A 176 -40.677 -15.026 -36.013 1.00 0.00 H new ATOM 0 HB2 SER A 176 -40.405 -16.226 -38.447 1.00 0.00 H new ATOM 0 HB3 SER A 176 -39.155 -17.097 -37.580 1.00 0.00 H new ATOM 0 HG SER A 176 -41.223 -18.134 -37.415 1.00 0.00 H new ATOM 402 N GLY A 177 -37.468 -15.092 -35.900 1.00 0.00 N ATOM 403 CA GLY A 177 -36.340 -15.360 -35.028 1.00 0.00 C ATOM 404 C GLY A 177 -35.508 -16.524 -35.532 1.00 0.00 C ATOM 405 O GLY A 177 -36.056 -17.484 -36.080 1.00 0.00 O ATOM 0 H GLY A 177 -37.256 -14.515 -36.714 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -35.715 -14.470 -34.956 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -36.700 -15.578 -34.023 1.00 0.00 H new ATOM 409 N ALA A 178 -34.192 -16.444 -35.376 1.00 0.00 N ATOM 410 CA ALA A 178 -33.308 -17.508 -35.852 1.00 0.00 C ATOM 411 C ALA A 178 -32.336 -17.976 -34.772 1.00 0.00 C ATOM 412 O ALA A 178 -31.720 -17.168 -34.076 1.00 0.00 O ATOM 413 CB ALA A 178 -32.548 -17.044 -37.084 1.00 0.00 C ATOM 0 H ALA A 178 -33.714 -15.662 -34.928 1.00 0.00 H new ATOM 0 HA ALA A 178 -33.934 -18.361 -36.113 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -31.893 -17.844 -37.430 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -33.255 -16.787 -37.873 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -31.950 -16.168 -36.834 1.00 0.00 H new ATOM 419 N SER A 179 -32.204 -19.292 -34.660 1.00 0.00 N ATOM 420 CA SER A 179 -31.308 -19.904 -33.692 1.00 0.00 C ATOM 421 C SER A 179 -30.500 -21.016 -34.364 1.00 0.00 C ATOM 422 O SER A 179 -30.716 -21.324 -35.536 1.00 0.00 O ATOM 423 CB SER A 179 -32.096 -20.472 -32.512 1.00 0.00 C ATOM 424 OG SER A 179 -32.912 -21.556 -32.920 1.00 0.00 O ATOM 0 H SER A 179 -32.714 -19.961 -35.236 1.00 0.00 H new ATOM 0 HA SER A 179 -30.627 -19.140 -33.317 1.00 0.00 H new ATOM 0 HB2 SER A 179 -31.406 -20.804 -31.736 1.00 0.00 H new ATOM 0 HB3 SER A 179 -32.716 -19.690 -32.074 1.00 0.00 H new ATOM 0 HG SER A 179 -33.405 -21.903 -32.147 1.00 0.00 H new ATOM 430 N VAL A 180 -29.572 -21.616 -33.624 1.00 0.00 N ATOM 431 CA VAL A 180 -28.752 -22.692 -34.172 1.00 0.00 C ATOM 432 C VAL A 180 -29.624 -23.796 -34.772 1.00 0.00 C ATOM 433 O VAL A 180 -29.324 -24.328 -35.836 1.00 0.00 O ATOM 434 CB VAL A 180 -27.836 -23.320 -33.104 1.00 0.00 C ATOM 435 CG1 VAL A 180 -26.568 -22.500 -32.936 1.00 0.00 C ATOM 436 CG2 VAL A 180 -28.564 -23.472 -31.772 1.00 0.00 C ATOM 0 H VAL A 180 -29.370 -21.379 -32.653 1.00 0.00 H new ATOM 0 HA VAL A 180 -28.135 -22.241 -34.949 1.00 0.00 H new ATOM 0 HB VAL A 180 -27.557 -24.317 -33.446 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -25.935 -22.960 -32.177 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -26.031 -22.463 -33.884 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -26.828 -21.488 -32.626 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -27.892 -23.918 -31.039 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -28.887 -22.492 -31.420 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -29.434 -24.115 -31.904 1.00 0.00 H new ATOM 446 N VAL A 181 -30.708 -24.128 -34.076 1.00 0.00 N ATOM 447 CA VAL A 181 -31.624 -25.160 -34.536 1.00 0.00 C ATOM 448 C VAL A 181 -32.344 -24.732 -35.808 1.00 0.00 C ATOM 449 O VAL A 181 -32.584 -25.540 -36.704 1.00 0.00 O ATOM 450 CB VAL A 181 -32.672 -25.504 -33.460 1.00 0.00 C ATOM 451 CG1 VAL A 181 -33.476 -26.728 -33.868 1.00 0.00 C ATOM 452 CG2 VAL A 181 -31.996 -25.728 -32.116 1.00 0.00 C ATOM 0 H VAL A 181 -30.971 -23.695 -33.191 1.00 0.00 H new ATOM 0 HA VAL A 181 -31.021 -26.044 -34.743 1.00 0.00 H new ATOM 0 HB VAL A 181 -33.359 -24.663 -33.364 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -34.211 -26.955 -33.095 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -33.989 -26.529 -34.809 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -32.806 -27.579 -33.992 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -32.749 -25.970 -31.366 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -31.287 -26.552 -32.198 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -31.467 -24.822 -31.820 1.00 0.00 H new ATOM 462 N ALA A 182 -32.692 -23.448 -35.884 1.00 0.00 N ATOM 463 CA ALA A 182 -33.384 -22.916 -37.052 1.00 0.00 C ATOM 464 C ALA A 182 -32.612 -23.216 -38.328 1.00 0.00 C ATOM 465 O ALA A 182 -33.180 -23.684 -39.316 1.00 0.00 O ATOM 466 CB ALA A 182 -33.600 -21.416 -36.904 1.00 0.00 C ATOM 0 H ALA A 182 -32.506 -22.761 -35.153 1.00 0.00 H new ATOM 0 HA ALA A 182 -34.356 -23.405 -37.121 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -34.118 -21.034 -37.784 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -34.201 -21.221 -36.016 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -32.636 -20.917 -36.806 1.00 0.00 H new ATOM 472 N ILE A 183 -31.312 -22.952 -38.304 1.00 0.00 N ATOM 473 CA ILE A 183 -30.468 -23.204 -39.464 1.00 0.00 C ATOM 474 C ILE A 183 -30.312 -24.704 -39.700 1.00 0.00 C ATOM 475 O ILE A 183 -30.364 -25.168 -40.832 1.00 0.00 O ATOM 476 CB ILE A 183 -29.072 -22.564 -39.316 1.00 0.00 C ATOM 477 CG1 ILE A 183 -28.396 -23.020 -38.020 1.00 0.00 C ATOM 478 CG2 ILE A 183 -29.180 -21.048 -39.348 1.00 0.00 C ATOM 479 CD1 ILE A 183 -26.952 -22.584 -37.908 1.00 0.00 C ATOM 0 H ILE A 183 -30.821 -22.565 -37.498 1.00 0.00 H new ATOM 0 HA ILE A 183 -30.964 -22.746 -40.320 1.00 0.00 H new ATOM 0 HB ILE A 183 -28.458 -22.891 -40.155 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -28.953 -22.626 -37.170 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -28.445 -24.107 -37.957 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -28.187 -20.610 -39.243 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -29.616 -20.734 -40.296 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -29.814 -20.711 -38.528 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -26.536 -22.941 -36.966 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -26.381 -23.000 -38.738 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -26.897 -21.496 -37.939 1.00 0.00 H new ATOM 491 N ARG A 184 -30.124 -25.452 -38.616 1.00 0.00 N ATOM 492 CA ARG A 184 -29.960 -26.900 -38.708 1.00 0.00 C ATOM 493 C ARG A 184 -31.212 -27.556 -39.268 1.00 0.00 C ATOM 494 O ARG A 184 -31.152 -28.292 -40.252 1.00 0.00 O ATOM 495 CB ARG A 184 -29.632 -27.484 -37.332 1.00 0.00 C ATOM 496 CG ARG A 184 -28.376 -28.336 -37.312 1.00 0.00 C ATOM 497 CD ARG A 184 -27.996 -28.736 -35.900 1.00 0.00 C ATOM 498 NE ARG A 184 -26.640 -28.312 -35.552 1.00 0.00 N ATOM 499 CZ ARG A 184 -25.944 -28.816 -34.536 1.00 0.00 C ATOM 500 NH1 ARG A 184 -26.464 -29.768 -33.772 1.00 0.00 N ATOM 501 NH2 ARG A 184 -24.720 -28.368 -34.284 1.00 0.00 N ATOM 0 H ARG A 184 -30.082 -25.081 -37.667 1.00 0.00 H new ATOM 0 HA ARG A 184 -29.133 -27.105 -39.388 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -29.517 -26.668 -36.619 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -30.474 -28.087 -36.993 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -28.533 -29.231 -37.915 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -27.554 -27.784 -37.768 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -28.704 -28.297 -35.197 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -28.074 -29.818 -35.797 1.00 0.00 H new ATOM 0 HE ARG A 184 -26.202 -27.588 -36.121 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -27.403 -30.118 -33.962 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -25.925 -30.150 -32.995 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -24.314 -27.638 -34.869 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -24.186 -28.754 -33.505 1.00 0.00 H new ATOM 515 N LYS A 185 -32.348 -27.284 -38.644 1.00 0.00 N ATOM 516 CA LYS A 185 -33.612 -27.848 -39.096 1.00 0.00 C ATOM 517 C LYS A 185 -33.884 -27.456 -40.540 1.00 0.00 C ATOM 518 O LYS A 185 -34.528 -28.192 -41.288 1.00 0.00 O ATOM 519 CB LYS A 185 -34.760 -27.384 -38.192 1.00 0.00 C ATOM 520 CG LYS A 185 -35.448 -28.516 -37.448 1.00 0.00 C ATOM 521 CD LYS A 185 -34.676 -28.912 -36.200 1.00 0.00 C ATOM 522 CE LYS A 185 -35.588 -29.024 -34.992 1.00 0.00 C ATOM 523 NZ LYS A 185 -36.024 -30.424 -34.748 1.00 0.00 N ATOM 0 H LYS A 185 -32.421 -26.679 -37.826 1.00 0.00 H new ATOM 0 HA LYS A 185 -33.544 -28.934 -39.039 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -34.373 -26.667 -37.468 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -35.498 -26.858 -38.798 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -36.457 -28.211 -37.171 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -35.545 -29.379 -38.106 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -34.175 -29.865 -36.368 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -33.899 -28.174 -36.003 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -35.069 -28.648 -34.110 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -36.464 -28.393 -35.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -36.645 -30.454 -33.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -36.542 -30.776 -35.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -35.190 -31.023 -34.581 1.00 0.00 H new ATOM 537 N TYR A 186 -33.384 -26.288 -40.932 1.00 0.00 N ATOM 538 CA TYR A 186 -33.568 -25.796 -42.284 1.00 0.00 C ATOM 539 C TYR A 186 -32.796 -26.644 -43.280 1.00 0.00 C ATOM 540 O TYR A 186 -33.332 -27.036 -44.312 1.00 0.00 O ATOM 541 CB TYR A 186 -33.136 -24.340 -42.380 1.00 0.00 C ATOM 542 CG TYR A 186 -33.292 -23.740 -43.756 1.00 0.00 C ATOM 543 CD1 TYR A 186 -32.320 -23.924 -44.732 1.00 0.00 C ATOM 544 CD2 TYR A 186 -34.412 -22.984 -44.080 1.00 0.00 C ATOM 545 CE1 TYR A 186 -32.460 -23.368 -45.992 1.00 0.00 C ATOM 546 CE2 TYR A 186 -34.560 -22.428 -45.336 1.00 0.00 C ATOM 547 CZ TYR A 186 -33.580 -22.624 -46.288 1.00 0.00 C ATOM 548 OH TYR A 186 -33.720 -22.068 -47.540 1.00 0.00 O ATOM 0 H TYR A 186 -32.847 -25.666 -40.327 1.00 0.00 H new ATOM 0 HA TYR A 186 -34.628 -25.864 -42.530 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -33.719 -23.752 -41.671 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -32.092 -24.261 -42.077 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -31.442 -24.510 -44.504 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -35.180 -22.828 -43.337 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -31.694 -23.517 -46.739 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -35.437 -21.844 -45.572 1.00 0.00 H new ATOM 0 HH TYR A 186 -34.566 -21.575 -47.586 1.00 0.00 H new ATOM 558 N ILE A 187 -31.540 -26.960 -42.972 1.00 0.00 N ATOM 559 CA ILE A 187 -30.760 -27.792 -43.868 1.00 0.00 C ATOM 560 C ILE A 187 -31.400 -29.164 -43.960 1.00 0.00 C ATOM 561 O ILE A 187 -31.452 -29.764 -45.028 1.00 0.00 O ATOM 562 CB ILE A 187 -29.300 -27.972 -43.416 1.00 0.00 C ATOM 563 CG1 ILE A 187 -28.652 -26.640 -43.040 1.00 0.00 C ATOM 564 CG2 ILE A 187 -28.496 -28.652 -44.512 1.00 0.00 C ATOM 565 CD1 ILE A 187 -28.828 -25.560 -44.088 1.00 0.00 C ATOM 0 H ILE A 187 -31.054 -26.658 -42.127 1.00 0.00 H new ATOM 0 HA ILE A 187 -30.747 -27.284 -44.832 1.00 0.00 H new ATOM 0 HB ILE A 187 -29.305 -28.599 -42.525 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -29.077 -26.293 -42.098 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -27.587 -26.799 -42.870 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -27.464 -28.775 -44.183 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -28.928 -29.630 -44.727 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -28.519 -28.040 -45.413 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -28.342 -24.644 -43.752 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -28.378 -25.886 -45.026 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -29.891 -25.372 -44.242 1.00 0.00 H new ATOM 577 N ILE A 188 -31.884 -29.652 -42.824 1.00 0.00 N ATOM 578 CA ILE A 188 -32.524 -30.956 -42.752 1.00 0.00 C ATOM 579 C ILE A 188 -33.808 -30.992 -43.568 1.00 0.00 C ATOM 580 O ILE A 188 -34.012 -31.876 -44.396 1.00 0.00 O ATOM 581 CB ILE A 188 -32.844 -31.344 -41.296 1.00 0.00 C ATOM 582 CG1 ILE A 188 -31.588 -31.228 -40.424 1.00 0.00 C ATOM 583 CG2 ILE A 188 -33.412 -32.752 -41.228 1.00 0.00 C ATOM 584 CD1 ILE A 188 -31.884 -30.908 -38.976 1.00 0.00 C ATOM 0 H ILE A 188 -31.844 -29.157 -41.933 1.00 0.00 H new ATOM 0 HA ILE A 188 -31.817 -31.674 -43.168 1.00 0.00 H new ATOM 0 HB ILE A 188 -33.596 -30.654 -40.914 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -31.033 -32.165 -40.474 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -30.941 -30.452 -40.834 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -33.631 -33.006 -40.191 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -34.329 -32.803 -41.816 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -32.684 -33.458 -41.629 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -30.949 -30.841 -38.420 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -32.412 -29.956 -38.914 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -32.505 -31.696 -38.549 1.00 0.00 H new ATOM 596 N HIS A 189 -34.684 -30.032 -43.304 1.00 0.00 N ATOM 597 CA HIS A 189 -35.964 -29.952 -43.992 1.00 0.00 C ATOM 598 C HIS A 189 -35.840 -29.348 -45.384 1.00 0.00 C ATOM 599 O HIS A 189 -36.416 -29.860 -46.344 1.00 0.00 O ATOM 600 CB HIS A 189 -36.940 -29.116 -43.172 1.00 0.00 C ATOM 601 CG HIS A 189 -38.352 -29.188 -43.660 1.00 0.00 C ATOM 602 ND1 HIS A 189 -39.400 -29.632 -42.880 1.00 0.00 N ATOM 603 CD2 HIS A 189 -38.892 -28.876 -44.860 1.00 0.00 C ATOM 604 CE1 HIS A 189 -40.520 -29.584 -43.580 1.00 0.00 C ATOM 605 NE2 HIS A 189 -40.240 -29.128 -44.784 1.00 0.00 N ATOM 0 H HIS A 189 -34.530 -29.295 -42.615 1.00 0.00 H new ATOM 0 HA HIS A 189 -36.332 -30.972 -44.102 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -36.906 -29.448 -42.134 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -36.613 -28.076 -43.185 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -38.360 -28.498 -45.721 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -41.499 -29.870 -43.225 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -40.914 -28.985 -45.536 1.00 0.00 H new ATOM 614 N LYS A 190 -35.128 -28.232 -45.488 1.00 0.00 N ATOM 615 CA LYS A 190 -34.988 -27.540 -46.768 1.00 0.00 C ATOM 616 C LYS A 190 -34.024 -28.220 -47.748 1.00 0.00 C ATOM 617 O LYS A 190 -34.288 -28.228 -48.952 1.00 0.00 O ATOM 618 CB LYS A 190 -34.544 -26.092 -46.544 1.00 0.00 C ATOM 619 CG LYS A 190 -34.856 -25.180 -47.716 1.00 0.00 C ATOM 620 CD LYS A 190 -36.160 -24.420 -47.504 1.00 0.00 C ATOM 621 CE LYS A 190 -36.988 -24.368 -48.780 1.00 0.00 C ATOM 622 NZ LYS A 190 -37.564 -23.012 -49.012 1.00 0.00 N ATOM 0 H LYS A 190 -34.641 -27.788 -44.709 1.00 0.00 H new ATOM 0 HA LYS A 190 -35.976 -27.575 -47.228 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -35.033 -25.704 -45.650 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -33.471 -26.074 -46.354 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -34.039 -24.471 -47.854 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -34.923 -25.771 -48.630 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -36.737 -24.899 -46.713 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -35.941 -23.406 -47.169 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -36.365 -24.648 -49.629 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -37.794 -25.100 -48.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -38.121 -23.017 -49.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -38.179 -22.755 -48.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -36.794 -22.317 -49.094 1.00 0.00 H new ATOM 636 N TYR A 191 -32.896 -28.744 -47.272 1.00 0.00 N ATOM 637 CA TYR A 191 -31.924 -29.356 -48.188 1.00 0.00 C ATOM 638 C TYR A 191 -31.500 -30.772 -47.784 1.00 0.00 C ATOM 639 O TYR A 191 -31.740 -31.212 -46.664 1.00 0.00 O ATOM 640 CB TYR A 191 -30.688 -28.464 -48.284 1.00 0.00 C ATOM 641 CG TYR A 191 -30.520 -27.792 -49.628 1.00 0.00 C ATOM 642 CD1 TYR A 191 -31.576 -27.128 -50.232 1.00 0.00 C ATOM 643 CD2 TYR A 191 -29.296 -27.816 -50.288 1.00 0.00 C ATOM 644 CE1 TYR A 191 -31.428 -26.512 -51.460 1.00 0.00 C ATOM 645 CE2 TYR A 191 -29.136 -27.200 -51.512 1.00 0.00 C ATOM 646 CZ TYR A 191 -30.204 -26.552 -52.096 1.00 0.00 C ATOM 647 OH TYR A 191 -30.048 -25.936 -53.316 1.00 0.00 O ATOM 0 H TYR A 191 -32.633 -28.760 -46.287 1.00 0.00 H new ATOM 0 HA TYR A 191 -32.421 -29.446 -49.154 1.00 0.00 H new ATOM 0 HB2 TYR A 191 -30.744 -27.698 -47.510 1.00 0.00 H new ATOM 0 HB3 TYR A 191 -29.802 -29.064 -48.075 1.00 0.00 H new ATOM 0 HD1 TYR A 191 -32.533 -27.091 -49.733 1.00 0.00 H new ATOM 0 HD2 TYR A 191 -28.458 -28.325 -49.835 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -32.263 -26.003 -51.918 1.00 0.00 H new ATOM 0 HE2 TYR A 191 -28.178 -27.225 -52.011 1.00 0.00 H new ATOM 0 HH TYR A 191 -29.127 -26.056 -53.628 1.00 0.00 H new ATOM 657 N PRO A 192 -30.848 -31.496 -48.716 1.00 0.00 N ATOM 658 CA PRO A 192 -30.356 -32.856 -48.484 1.00 0.00 C ATOM 659 C PRO A 192 -28.964 -32.852 -47.852 1.00 0.00 C ATOM 660 O PRO A 192 -28.604 -33.748 -47.092 1.00 0.00 O ATOM 661 CB PRO A 192 -30.300 -33.432 -49.896 1.00 0.00 C ATOM 662 CG PRO A 192 -29.964 -32.264 -50.760 1.00 0.00 C ATOM 663 CD PRO A 192 -30.528 -31.036 -50.084 1.00 0.00 C ATOM 0 HA PRO A 192 -30.983 -33.424 -47.797 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -29.546 -34.215 -49.976 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -31.253 -33.877 -50.182 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -28.885 -32.174 -50.884 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -30.390 -32.386 -51.756 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -29.806 -30.220 -50.072 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -31.415 -30.669 -50.599 1.00 0.00 H new ATOM 671 N SER A 193 -28.196 -31.808 -48.172 1.00 0.00 N ATOM 672 CA SER A 193 -26.840 -31.616 -47.656 1.00 0.00 C ATOM 673 C SER A 193 -26.784 -31.748 -46.136 1.00 0.00 C ATOM 674 O SER A 193 -25.708 -31.884 -45.556 1.00 0.00 O ATOM 675 CB SER A 193 -26.312 -30.244 -48.076 1.00 0.00 C ATOM 676 OG SER A 193 -26.904 -29.212 -47.304 1.00 0.00 O ATOM 0 H SER A 193 -28.501 -31.066 -48.802 1.00 0.00 H new ATOM 0 HA SER A 193 -26.212 -32.400 -48.081 1.00 0.00 H new ATOM 0 HB2 SER A 193 -25.229 -30.216 -47.957 1.00 0.00 H new ATOM 0 HB3 SER A 193 -26.521 -30.078 -49.133 1.00 0.00 H new ATOM 0 HG SER A 193 -26.223 -28.798 -46.734 1.00 0.00 H new ATOM 682 N LEU A 194 -27.948 -31.668 -45.496 1.00 0.00 N ATOM 683 CA LEU A 194 -28.044 -31.736 -44.044 1.00 0.00 C ATOM 684 C LEU A 194 -27.220 -32.876 -43.472 1.00 0.00 C ATOM 685 O LEU A 194 -26.816 -32.824 -42.312 1.00 0.00 O ATOM 686 CB LEU A 194 -29.508 -31.928 -43.644 1.00 0.00 C ATOM 687 CG LEU A 194 -30.076 -33.324 -43.920 1.00 0.00 C ATOM 688 CD1 LEU A 194 -30.620 -33.948 -42.648 1.00 0.00 C ATOM 689 CD2 LEU A 194 -31.152 -33.268 -44.988 1.00 0.00 C ATOM 0 H LEU A 194 -28.845 -31.555 -45.968 1.00 0.00 H new ATOM 0 HA LEU A 194 -27.652 -30.802 -43.641 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -29.609 -31.715 -42.580 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -30.114 -31.194 -44.175 1.00 0.00 H new ATOM 0 HG LEU A 194 -29.263 -33.950 -44.287 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -31.018 -34.938 -42.870 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -29.819 -34.035 -41.914 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -31.415 -33.320 -42.246 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -31.540 -34.271 -45.167 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -31.962 -32.620 -44.655 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -30.728 -32.873 -45.911 1.00 0.00 H new ATOM 701 N GLU A 195 -26.968 -33.904 -44.264 1.00 0.00 N ATOM 702 CA GLU A 195 -26.176 -35.032 -43.784 1.00 0.00 C ATOM 703 C GLU A 195 -24.852 -34.540 -43.220 1.00 0.00 C ATOM 704 O GLU A 195 -24.544 -34.732 -42.044 1.00 0.00 O ATOM 705 CB GLU A 195 -25.932 -36.036 -44.912 1.00 0.00 C ATOM 706 CG GLU A 195 -25.384 -37.368 -44.428 1.00 0.00 C ATOM 707 CD GLU A 195 -23.888 -37.492 -44.624 1.00 0.00 C ATOM 708 OE1 GLU A 195 -23.372 -36.956 -45.628 1.00 0.00 O ATOM 709 OE2 GLU A 195 -23.228 -38.120 -43.768 1.00 0.00 O ATOM 0 H GLU A 195 -27.293 -33.985 -45.228 1.00 0.00 H new ATOM 0 HA GLU A 195 -26.731 -35.533 -42.991 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -26.868 -36.208 -45.443 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -25.234 -35.603 -45.628 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -25.619 -37.490 -43.371 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -25.884 -38.177 -44.961 1.00 0.00 H new ATOM 716 N LEU A 196 -24.088 -33.876 -44.068 1.00 0.00 N ATOM 717 CA LEU A 196 -22.804 -33.304 -43.684 1.00 0.00 C ATOM 718 C LEU A 196 -22.992 -32.044 -42.840 1.00 0.00 C ATOM 719 O LEU A 196 -22.352 -31.868 -41.800 1.00 0.00 O ATOM 720 CB LEU A 196 -21.972 -32.980 -44.920 1.00 0.00 C ATOM 721 CG LEU A 196 -20.564 -32.456 -44.636 1.00 0.00 C ATOM 722 CD1 LEU A 196 -19.780 -33.452 -43.800 1.00 0.00 C ATOM 723 CD2 LEU A 196 -19.832 -32.160 -45.940 1.00 0.00 C ATOM 0 H LEU A 196 -24.338 -33.716 -45.044 1.00 0.00 H new ATOM 0 HA LEU A 196 -22.277 -34.045 -43.084 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -21.892 -33.879 -45.531 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -22.506 -32.238 -45.514 1.00 0.00 H new ATOM 0 HG LEU A 196 -20.651 -31.528 -44.070 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -18.781 -33.060 -43.609 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -20.293 -33.615 -42.852 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -19.702 -34.397 -44.338 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -18.832 -31.788 -45.719 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -19.757 -33.073 -46.531 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -20.383 -31.407 -46.504 1.00 0.00 H new ATOM 735 N GLU A 197 -23.856 -31.156 -43.324 1.00 0.00 N ATOM 736 CA GLU A 197 -24.140 -29.884 -42.668 1.00 0.00 C ATOM 737 C GLU A 197 -24.692 -30.048 -41.256 1.00 0.00 C ATOM 738 O GLU A 197 -24.520 -29.168 -40.412 1.00 0.00 O ATOM 739 CB GLU A 197 -25.132 -29.080 -43.512 1.00 0.00 C ATOM 740 CG GLU A 197 -24.480 -27.976 -44.328 1.00 0.00 C ATOM 741 CD GLU A 197 -25.372 -26.764 -44.492 1.00 0.00 C ATOM 742 OE1 GLU A 197 -26.464 -26.904 -45.084 1.00 0.00 O ATOM 743 OE2 GLU A 197 -24.984 -25.672 -44.028 1.00 0.00 O ATOM 0 H GLU A 197 -24.381 -31.300 -44.187 1.00 0.00 H new ATOM 0 HA GLU A 197 -23.191 -29.355 -42.581 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -25.656 -29.758 -44.186 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -25.883 -28.640 -42.855 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -23.550 -27.675 -43.846 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -24.217 -28.364 -45.312 1.00 0.00 H new ATOM 750 N ARG A 198 -25.380 -31.156 -41.000 1.00 0.00 N ATOM 751 CA ARG A 198 -25.976 -31.380 -39.684 1.00 0.00 C ATOM 752 C ARG A 198 -24.968 -31.284 -38.568 1.00 0.00 C ATOM 753 O ARG A 198 -25.336 -31.044 -37.416 1.00 0.00 O ATOM 754 CB ARG A 198 -26.708 -32.724 -39.620 1.00 0.00 C ATOM 755 CG ARG A 198 -28.196 -32.624 -39.912 1.00 0.00 C ATOM 756 CD ARG A 198 -29.028 -33.064 -38.712 1.00 0.00 C ATOM 757 NE ARG A 198 -28.776 -34.460 -38.356 1.00 0.00 N ATOM 758 CZ ARG A 198 -29.384 -35.492 -38.936 1.00 0.00 C ATOM 759 NH1 ARG A 198 -30.272 -35.300 -39.904 1.00 0.00 N ATOM 760 NH2 ARG A 198 -29.096 -36.732 -38.552 1.00 0.00 N ATOM 0 H ARG A 198 -25.538 -31.904 -41.675 1.00 0.00 H new ATOM 0 HA ARG A 198 -26.702 -30.579 -39.541 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -26.252 -33.410 -40.334 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -26.569 -33.156 -38.629 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -28.449 -31.597 -40.175 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -28.442 -33.244 -40.774 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -28.801 -32.425 -37.859 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -30.087 -32.932 -38.936 1.00 0.00 H new ATOM 0 HE ARG A 198 -28.095 -34.654 -37.621 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -30.495 -34.353 -40.211 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -30.731 -36.099 -40.341 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -28.410 -36.891 -37.814 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -29.561 -37.524 -38.995 1.00 0.00 H new ATOM 774 N ARG A 199 -23.696 -31.416 -38.888 1.00 0.00 N ATOM 775 CA ARG A 199 -22.684 -31.284 -37.872 1.00 0.00 C ATOM 776 C ARG A 199 -22.460 -29.808 -37.580 1.00 0.00 C ATOM 777 O ARG A 199 -21.396 -29.412 -37.096 1.00 0.00 O ATOM 778 CB ARG A 199 -21.380 -31.960 -38.296 1.00 0.00 C ATOM 779 CG ARG A 199 -20.700 -32.728 -37.176 1.00 0.00 C ATOM 780 CD ARG A 199 -19.412 -33.376 -37.648 1.00 0.00 C ATOM 781 NE ARG A 199 -18.328 -32.408 -37.796 1.00 0.00 N ATOM 782 CZ ARG A 199 -17.052 -32.740 -37.952 1.00 0.00 C ATOM 783 NH1 ARG A 199 -16.688 -34.016 -37.984 1.00 0.00 N ATOM 784 NH2 ARG A 199 -16.128 -31.792 -38.080 1.00 0.00 N ATOM 0 H ARG A 199 -23.348 -31.611 -39.827 1.00 0.00 H new ATOM 0 HA ARG A 199 -23.025 -31.784 -36.966 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -21.586 -32.643 -39.120 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -20.694 -31.202 -38.674 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -20.486 -32.052 -36.348 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -21.376 -33.494 -36.796 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -19.114 -34.147 -36.937 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -19.586 -33.873 -38.603 1.00 0.00 H new ATOM 0 HE ARG A 199 -18.566 -31.416 -37.778 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -17.391 -34.749 -37.888 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -15.706 -34.263 -38.104 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -16.399 -30.809 -38.058 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -15.148 -32.048 -38.200 1.00 0.00 H new ATOM 798 N GLY A 200 -23.472 -28.992 -37.896 1.00 0.00 N ATOM 799 CA GLY A 200 -23.376 -27.560 -37.688 1.00 0.00 C ATOM 800 C GLY A 200 -22.028 -27.052 -38.124 1.00 0.00 C ATOM 801 O GLY A 200 -21.456 -26.144 -37.524 1.00 0.00 O ATOM 0 H GLY A 200 -24.358 -29.305 -38.294 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -24.161 -27.052 -38.248 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -23.535 -27.328 -36.635 1.00 0.00 H new ATOM 805 N TYR A 201 -21.504 -27.676 -39.164 1.00 0.00 N ATOM 806 CA TYR A 201 -20.192 -27.316 -39.672 1.00 0.00 C ATOM 807 C TYR A 201 -20.236 -26.056 -40.516 1.00 0.00 C ATOM 808 O TYR A 201 -19.564 -25.072 -40.212 1.00 0.00 O ATOM 809 CB TYR A 201 -19.600 -28.468 -40.488 1.00 0.00 C ATOM 810 CG TYR A 201 -18.112 -28.344 -40.728 1.00 0.00 C ATOM 811 CD1 TYR A 201 -17.612 -27.396 -41.612 1.00 0.00 C ATOM 812 CD2 TYR A 201 -17.212 -29.176 -40.076 1.00 0.00 C ATOM 813 CE1 TYR A 201 -16.252 -27.284 -41.836 1.00 0.00 C ATOM 814 CE2 TYR A 201 -15.852 -29.068 -40.292 1.00 0.00 C ATOM 815 CZ TYR A 201 -15.376 -28.120 -41.176 1.00 0.00 C ATOM 816 OH TYR A 201 -14.024 -28.008 -41.396 1.00 0.00 O ATOM 0 H TYR A 201 -21.964 -28.431 -39.672 1.00 0.00 H new ATOM 0 HA TYR A 201 -19.556 -27.118 -38.810 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -19.798 -29.407 -39.971 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -20.111 -28.520 -41.450 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -18.294 -26.738 -42.131 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -17.582 -29.921 -39.387 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -15.877 -26.543 -42.526 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -15.166 -29.721 -39.773 1.00 0.00 H new ATOM 0 HH TYR A 201 -13.548 -28.670 -40.852 1.00 0.00 H new ATOM 826 N LEU A 202 -21.012 -26.096 -41.576 1.00 0.00 N ATOM 827 CA LEU A 202 -21.120 -24.948 -42.468 1.00 0.00 C ATOM 828 C LEU A 202 -22.112 -23.912 -41.952 1.00 0.00 C ATOM 829 O LEU A 202 -21.828 -22.712 -41.948 1.00 0.00 O ATOM 830 CB LEU A 202 -21.536 -25.408 -43.864 1.00 0.00 C ATOM 831 CG LEU A 202 -20.404 -25.956 -44.728 1.00 0.00 C ATOM 832 CD1 LEU A 202 -20.956 -26.640 -45.968 1.00 0.00 C ATOM 833 CD2 LEU A 202 -19.444 -24.840 -45.116 1.00 0.00 C ATOM 0 H LEU A 202 -21.576 -26.902 -41.846 1.00 0.00 H new ATOM 0 HA LEU A 202 -20.139 -24.475 -42.510 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -22.301 -26.178 -43.763 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -21.996 -24.568 -44.385 1.00 0.00 H new ATOM 0 HG LEU A 202 -19.856 -26.697 -44.146 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -20.132 -27.023 -46.570 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -21.603 -27.466 -45.671 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -21.530 -25.922 -46.554 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -18.642 -25.247 -45.732 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -19.982 -24.077 -45.678 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.020 -24.396 -44.216 1.00 0.00 H new ATOM 845 N LEU A 203 -23.292 -24.376 -41.560 1.00 0.00 N ATOM 846 CA LEU A 203 -24.352 -23.480 -41.096 1.00 0.00 C ATOM 847 C LEU A 203 -24.156 -22.964 -39.672 1.00 0.00 C ATOM 848 O LEU A 203 -24.260 -21.760 -39.436 1.00 0.00 O ATOM 849 CB LEU A 203 -25.720 -24.156 -41.240 1.00 0.00 C ATOM 850 CG LEU A 203 -26.036 -25.240 -40.208 1.00 0.00 C ATOM 851 CD1 LEU A 203 -27.524 -25.544 -40.208 1.00 0.00 C ATOM 852 CD2 LEU A 203 -25.236 -26.504 -40.492 1.00 0.00 C ATOM 0 H LEU A 203 -23.542 -25.365 -41.553 1.00 0.00 H new ATOM 0 HA LEU A 203 -24.303 -22.600 -41.737 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -26.492 -23.389 -41.182 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -25.784 -24.597 -42.235 1.00 0.00 H new ATOM 0 HG LEU A 203 -25.752 -24.872 -39.222 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -27.737 -26.317 -39.470 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -28.080 -24.640 -39.958 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -27.824 -25.893 -41.196 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -25.476 -27.262 -39.746 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -25.488 -26.879 -41.484 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -24.171 -26.278 -40.449 1.00 0.00 H new ATOM 864 N LYS A 204 -23.896 -23.852 -38.716 1.00 0.00 N ATOM 865 CA LYS A 204 -23.716 -23.420 -37.340 1.00 0.00 C ATOM 866 C LYS A 204 -22.476 -22.568 -37.220 1.00 0.00 C ATOM 867 O LYS A 204 -22.472 -21.556 -36.528 1.00 0.00 O ATOM 868 CB LYS A 204 -23.636 -24.616 -36.404 1.00 0.00 C ATOM 869 CG LYS A 204 -24.092 -24.316 -34.984 1.00 0.00 C ATOM 870 CD LYS A 204 -23.636 -25.392 -34.012 1.00 0.00 C ATOM 871 CE LYS A 204 -23.048 -24.788 -32.748 1.00 0.00 C ATOM 872 NZ LYS A 204 -23.160 -25.716 -31.588 1.00 0.00 N ATOM 0 H LYS A 204 -23.807 -24.857 -38.868 1.00 0.00 H new ATOM 0 HA LYS A 204 -24.580 -22.822 -37.050 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -24.246 -25.424 -36.809 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -22.608 -24.976 -36.377 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -23.696 -23.350 -34.670 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -25.179 -24.239 -34.959 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -24.480 -26.031 -33.753 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -22.892 -26.027 -34.493 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -22.000 -24.542 -32.916 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -23.562 -23.855 -32.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -22.748 -25.269 -30.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -24.162 -25.931 -31.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -22.648 -26.597 -31.797 1.00 0.00 H new ATOM 886 N GLN A 205 -21.424 -22.964 -37.920 1.00 0.00 N ATOM 887 CA GLN A 205 -20.196 -22.200 -37.892 1.00 0.00 C ATOM 888 C GLN A 205 -20.452 -20.808 -38.432 1.00 0.00 C ATOM 889 O GLN A 205 -20.008 -19.824 -37.860 1.00 0.00 O ATOM 890 CB GLN A 205 -19.104 -22.892 -38.708 1.00 0.00 C ATOM 891 CG GLN A 205 -17.744 -22.220 -38.596 1.00 0.00 C ATOM 892 CD GLN A 205 -16.964 -22.260 -39.896 1.00 0.00 C ATOM 893 OE1 GLN A 205 -16.412 -21.252 -40.336 1.00 0.00 O ATOM 894 NE2 GLN A 205 -16.920 -23.432 -40.524 1.00 0.00 N ATOM 0 H GLN A 205 -21.399 -23.799 -38.505 1.00 0.00 H new ATOM 0 HA GLN A 205 -19.852 -22.130 -36.860 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -19.017 -23.927 -38.379 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -19.404 -22.915 -39.756 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -17.880 -21.183 -38.290 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -17.164 -22.710 -37.814 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -17.392 -24.243 -40.124 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -16.414 -23.520 -41.406 1.00 0.00 H new ATOM 903 N ALA A 206 -21.188 -20.736 -39.524 1.00 0.00 N ATOM 904 CA ALA A 206 -21.508 -19.456 -40.124 1.00 0.00 C ATOM 905 C ALA A 206 -22.516 -18.684 -39.288 1.00 0.00 C ATOM 906 O ALA A 206 -22.304 -17.512 -38.972 1.00 0.00 O ATOM 907 CB ALA A 206 -22.016 -19.636 -41.548 1.00 0.00 C ATOM 0 H ALA A 206 -21.574 -21.545 -40.012 1.00 0.00 H new ATOM 0 HA ALA A 206 -20.589 -18.871 -40.158 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -22.249 -18.662 -41.977 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -21.248 -20.123 -42.149 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -22.915 -20.253 -41.538 1.00 0.00 H new ATOM 913 N LEU A 207 -23.608 -19.340 -38.920 1.00 0.00 N ATOM 914 CA LEU A 207 -24.632 -18.696 -38.112 1.00 0.00 C ATOM 915 C LEU A 207 -24.060 -18.320 -36.756 1.00 0.00 C ATOM 916 O LEU A 207 -24.164 -17.172 -36.320 1.00 0.00 O ATOM 917 CB LEU A 207 -25.840 -19.616 -37.928 1.00 0.00 C ATOM 918 CG LEU A 207 -27.012 -18.984 -37.168 1.00 0.00 C ATOM 919 CD1 LEU A 207 -27.988 -18.332 -38.136 1.00 0.00 C ATOM 920 CD2 LEU A 207 -27.716 -20.020 -36.312 1.00 0.00 C ATOM 0 H LEU A 207 -23.806 -20.310 -39.166 1.00 0.00 H new ATOM 0 HA LEU A 207 -24.961 -17.795 -38.630 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -26.190 -19.935 -38.910 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -25.520 -20.512 -37.397 1.00 0.00 H new ATOM 0 HG LEU A 207 -26.616 -18.211 -36.509 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -28.813 -17.889 -37.578 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -27.474 -17.555 -38.702 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -28.377 -19.084 -38.822 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -28.544 -19.551 -35.781 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -28.098 -20.819 -36.948 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -27.012 -20.436 -35.591 1.00 0.00 H new ATOM 932 N LYS A 208 -23.460 -19.296 -36.088 1.00 0.00 N ATOM 933 CA LYS A 208 -22.876 -19.068 -34.772 1.00 0.00 C ATOM 934 C LYS A 208 -21.640 -18.164 -34.820 1.00 0.00 C ATOM 935 O LYS A 208 -21.416 -17.396 -33.888 1.00 0.00 O ATOM 936 CB LYS A 208 -22.548 -20.404 -34.088 1.00 0.00 C ATOM 937 CG LYS A 208 -21.116 -20.880 -34.288 1.00 0.00 C ATOM 938 CD LYS A 208 -20.952 -22.336 -33.900 1.00 0.00 C ATOM 939 CE LYS A 208 -20.404 -22.480 -32.488 1.00 0.00 C ATOM 940 NZ LYS A 208 -21.476 -22.388 -31.460 1.00 0.00 N ATOM 0 H LYS A 208 -23.365 -20.251 -36.434 1.00 0.00 H new ATOM 0 HA LYS A 208 -23.625 -18.541 -34.181 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -22.740 -20.307 -33.019 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -23.228 -21.168 -34.466 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -20.830 -20.747 -35.331 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -20.441 -20.266 -33.692 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -21.914 -22.843 -33.971 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -20.280 -22.827 -34.604 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -19.893 -23.438 -32.394 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -19.661 -21.703 -32.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -21.229 -21.655 -30.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -22.376 -22.141 -31.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -21.573 -23.304 -30.977 1.00 0.00 H new ATOM 954 N ARG A 209 -20.832 -18.232 -35.888 1.00 0.00 N ATOM 955 CA ARG A 209 -19.644 -17.376 -35.956 1.00 0.00 C ATOM 956 C ARG A 209 -20.044 -15.920 -36.068 1.00 0.00 C ATOM 957 O ARG A 209 -19.548 -15.068 -35.332 1.00 0.00 O ATOM 958 CB ARG A 209 -18.732 -17.764 -37.120 1.00 0.00 C ATOM 959 CG ARG A 209 -17.524 -16.852 -37.284 1.00 0.00 C ATOM 960 CD ARG A 209 -16.252 -17.644 -37.540 1.00 0.00 C ATOM 961 NE ARG A 209 -15.100 -16.776 -37.756 1.00 0.00 N ATOM 962 CZ ARG A 209 -14.836 -16.168 -38.912 1.00 0.00 C ATOM 963 NH1 ARG A 209 -15.644 -16.332 -39.956 1.00 0.00 N ATOM 964 NH2 ARG A 209 -13.764 -15.396 -39.028 1.00 0.00 N ATOM 0 H ARG A 209 -20.973 -18.848 -36.689 1.00 0.00 H new ATOM 0 HA ARG A 209 -19.084 -17.521 -35.032 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -18.386 -18.787 -36.973 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -19.312 -17.753 -38.043 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -17.697 -16.164 -38.112 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -17.401 -16.246 -36.386 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -16.057 -18.300 -36.692 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -16.392 -18.283 -38.412 1.00 0.00 H new ATOM 0 HE ARG A 209 -14.459 -16.626 -36.977 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -16.470 -16.925 -39.874 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -15.438 -15.865 -40.839 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -13.140 -15.267 -38.232 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -13.564 -14.931 -39.914 1.00 0.00 H new ATOM 978 N GLU A 210 -20.952 -15.644 -36.984 1.00 0.00 N ATOM 979 CA GLU A 210 -21.436 -14.288 -37.184 1.00 0.00 C ATOM 980 C GLU A 210 -22.108 -13.788 -35.912 1.00 0.00 C ATOM 981 O GLU A 210 -21.796 -12.712 -35.408 1.00 0.00 O ATOM 982 CB GLU A 210 -22.420 -14.244 -38.352 1.00 0.00 C ATOM 983 CG GLU A 210 -21.836 -13.644 -39.620 1.00 0.00 C ATOM 984 CD GLU A 210 -21.620 -14.680 -40.708 1.00 0.00 C ATOM 985 OE1 GLU A 210 -20.880 -15.656 -40.460 1.00 0.00 O ATOM 986 OE2 GLU A 210 -22.192 -14.512 -41.808 1.00 0.00 O ATOM 0 H GLU A 210 -21.370 -16.339 -37.602 1.00 0.00 H new ATOM 0 HA GLU A 210 -20.591 -13.641 -37.418 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -22.764 -15.256 -38.564 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -23.295 -13.666 -38.057 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -22.504 -12.866 -39.991 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -20.886 -13.164 -39.387 1.00 0.00 H new ATOM 993 N LEU A 211 -23.024 -14.600 -35.392 1.00 0.00 N ATOM 994 CA LEU A 211 -23.732 -14.260 -34.168 1.00 0.00 C ATOM 995 C LEU A 211 -22.744 -14.120 -33.020 1.00 0.00 C ATOM 996 O LEU A 211 -22.840 -13.196 -32.216 1.00 0.00 O ATOM 997 CB LEU A 211 -24.772 -15.332 -33.836 1.00 0.00 C ATOM 998 CG LEU A 211 -26.124 -15.160 -34.536 1.00 0.00 C ATOM 999 CD1 LEU A 211 -26.816 -16.504 -34.696 1.00 0.00 C ATOM 1000 CD2 LEU A 211 -27.004 -14.192 -33.760 1.00 0.00 C ATOM 0 H LEU A 211 -23.291 -15.496 -35.800 1.00 0.00 H new ATOM 0 HA LEU A 211 -24.247 -13.310 -34.315 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -24.364 -16.307 -34.101 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -24.936 -15.337 -32.758 1.00 0.00 H new ATOM 0 HG LEU A 211 -25.950 -14.745 -35.529 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -27.775 -16.363 -35.195 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -26.190 -17.167 -35.294 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -26.980 -16.948 -33.714 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -27.961 -14.081 -34.270 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -27.172 -14.579 -32.755 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -26.511 -13.222 -33.698 1.00 0.00 H new ATOM 1012 N ASN A 212 -21.776 -15.032 -32.960 1.00 0.00 N ATOM 1013 CA ASN A 212 -20.760 -14.980 -31.920 1.00 0.00 C ATOM 1014 C ASN A 212 -19.872 -13.752 -32.116 1.00 0.00 C ATOM 1015 O ASN A 212 -19.148 -13.344 -31.208 1.00 0.00 O ATOM 1016 CB ASN A 212 -19.908 -16.252 -31.936 1.00 0.00 C ATOM 1017 CG ASN A 212 -18.876 -16.268 -30.824 1.00 0.00 C ATOM 1018 OD1 ASN A 212 -17.684 -16.080 -31.068 1.00 0.00 O ATOM 1019 ND2 ASN A 212 -19.328 -16.492 -29.596 1.00 0.00 N ATOM 0 H ASN A 212 -21.677 -15.808 -33.615 1.00 0.00 H new ATOM 0 HA ASN A 212 -21.258 -14.909 -30.953 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -20.557 -17.122 -31.839 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -19.403 -16.336 -32.898 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -18.679 -16.513 -28.810 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -20.324 -16.643 -29.439 1.00 0.00 H new ATOM 1026 N ARG A 213 -19.940 -13.164 -33.312 1.00 0.00 N ATOM 1027 CA ARG A 213 -19.148 -11.984 -33.628 1.00 0.00 C ATOM 1028 C ARG A 213 -19.908 -10.704 -33.288 1.00 0.00 C ATOM 1029 O ARG A 213 -19.460 -9.912 -32.464 1.00 0.00 O ATOM 1030 CB ARG A 213 -18.752 -11.984 -35.108 1.00 0.00 C ATOM 1031 CG ARG A 213 -17.280 -12.292 -35.344 1.00 0.00 C ATOM 1032 CD ARG A 213 -16.428 -11.036 -35.256 1.00 0.00 C ATOM 1033 NE ARG A 213 -15.004 -11.332 -35.376 1.00 0.00 N ATOM 1034 CZ ARG A 213 -14.252 -11.784 -34.376 1.00 0.00 C ATOM 1035 NH1 ARG A 213 -14.784 -12.000 -33.180 1.00 0.00 N ATOM 1036 NH2 ARG A 213 -12.964 -12.028 -34.572 1.00 0.00 N ATOM 0 H ARG A 213 -20.536 -13.489 -34.074 1.00 0.00 H new ATOM 0 HA ARG A 213 -18.244 -12.016 -33.020 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -19.358 -12.719 -35.638 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -18.984 -11.010 -35.538 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -16.936 -13.019 -34.608 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -17.156 -12.750 -36.325 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -16.722 -10.343 -36.044 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -16.616 -10.536 -34.306 1.00 0.00 H new ATOM 0 HE ARG A 213 -14.558 -11.183 -36.281 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -15.775 -11.819 -33.023 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -14.202 -12.347 -32.418 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -12.549 -11.869 -35.490 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -12.388 -12.375 -33.805 1.00 0.00 H new ATOM 1050 N GLY A 214 -21.060 -10.512 -33.924 1.00 0.00 N ATOM 1051 CA GLY A 214 -21.848 -9.328 -33.660 1.00 0.00 C ATOM 1052 C GLY A 214 -23.304 -9.480 -34.036 1.00 0.00 C ATOM 1053 O GLY A 214 -23.956 -8.512 -34.424 1.00 0.00 O ATOM 0 H GLY A 214 -21.457 -11.152 -34.612 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -21.778 -9.083 -32.600 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -21.424 -8.488 -34.210 1.00 0.00 H new ATOM 1057 N VAL A 215 -23.820 -10.696 -33.904 1.00 0.00 N ATOM 1058 CA VAL A 215 -25.220 -10.968 -34.216 1.00 0.00 C ATOM 1059 C VAL A 215 -25.476 -10.924 -35.720 1.00 0.00 C ATOM 1060 O VAL A 215 -26.156 -10.032 -36.220 1.00 0.00 O ATOM 1061 CB VAL A 215 -26.168 -9.972 -33.520 1.00 0.00 C ATOM 1062 CG1 VAL A 215 -27.612 -10.428 -33.640 1.00 0.00 C ATOM 1063 CG2 VAL A 215 -25.780 -9.792 -32.060 1.00 0.00 C ATOM 0 H VAL A 215 -23.293 -11.508 -33.584 1.00 0.00 H new ATOM 0 HA VAL A 215 -25.425 -11.971 -33.843 1.00 0.00 H new ATOM 0 HB VAL A 215 -26.074 -9.008 -34.020 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -28.263 -9.710 -33.142 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -27.886 -10.496 -34.693 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -27.725 -11.406 -33.172 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -26.462 -9.085 -31.587 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -25.839 -10.752 -31.547 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -24.761 -9.410 -31.999 1.00 0.00 H new ATOM 1073 N ILE A 216 -24.920 -11.900 -36.428 1.00 0.00 N ATOM 1074 CA ILE A 216 -25.080 -11.992 -37.880 1.00 0.00 C ATOM 1075 C ILE A 216 -24.188 -10.980 -38.592 1.00 0.00 C ATOM 1076 O ILE A 216 -24.464 -10.580 -39.724 1.00 0.00 O ATOM 1077 CB ILE A 216 -26.544 -11.776 -38.316 1.00 0.00 C ATOM 1078 CG1 ILE A 216 -27.480 -12.628 -37.456 1.00 0.00 C ATOM 1079 CG2 ILE A 216 -26.708 -12.116 -39.788 1.00 0.00 C ATOM 1080 CD1 ILE A 216 -28.940 -12.496 -37.832 1.00 0.00 C ATOM 0 H ILE A 216 -24.352 -12.643 -36.021 1.00 0.00 H new ATOM 0 HA ILE A 216 -24.783 -13.002 -38.163 1.00 0.00 H new ATOM 0 HB ILE A 216 -26.805 -10.727 -38.175 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -27.185 -13.674 -37.541 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -27.356 -12.346 -36.411 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -27.745 -11.960 -40.084 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -26.060 -11.474 -40.384 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -26.437 -13.159 -39.953 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -29.542 -13.128 -37.180 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -29.252 -11.458 -37.720 1.00 0.00 H new ATOM 0 HD13 ILE A 216 -29.079 -12.807 -38.868 1.00 0.00 H new ATOM 1092 N LYS A 217 -23.116 -10.568 -37.920 1.00 0.00 N ATOM 1093 CA LYS A 217 -22.176 -9.600 -38.484 1.00 0.00 C ATOM 1094 C LYS A 217 -22.884 -8.308 -38.888 1.00 0.00 C ATOM 1095 O LYS A 217 -22.344 -7.512 -39.656 1.00 0.00 O ATOM 1096 CB LYS A 217 -21.460 -10.200 -39.696 1.00 0.00 C ATOM 1097 CG LYS A 217 -20.148 -9.508 -40.024 1.00 0.00 C ATOM 1098 CD LYS A 217 -19.148 -9.636 -38.888 1.00 0.00 C ATOM 1099 CE LYS A 217 -17.716 -9.464 -39.380 1.00 0.00 C ATOM 1100 NZ LYS A 217 -16.740 -10.160 -38.500 1.00 0.00 N ATOM 0 H LYS A 217 -22.875 -10.889 -36.982 1.00 0.00 H new ATOM 0 HA LYS A 217 -21.443 -9.361 -37.714 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -21.268 -11.257 -39.509 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -22.119 -10.144 -40.563 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -19.726 -9.939 -40.931 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -20.334 -8.454 -40.229 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -19.364 -8.887 -38.126 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -19.256 -10.612 -38.415 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -17.632 -9.853 -40.395 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -17.472 -8.403 -39.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -16.007 -10.611 -39.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -16.297 -9.471 -37.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -17.233 -10.885 -37.941 1.00 0.00 H new ATOM 1114 N GLN A 218 -24.088 -8.096 -38.356 1.00 0.00 N ATOM 1115 CA GLN A 218 -24.860 -6.896 -38.664 1.00 0.00 C ATOM 1116 C GLN A 218 -24.876 -6.612 -40.164 1.00 0.00 C ATOM 1117 O GLN A 218 -24.072 -5.824 -40.664 1.00 0.00 O ATOM 1118 CB GLN A 218 -24.284 -5.692 -37.916 1.00 0.00 C ATOM 1119 CG GLN A 218 -24.180 -5.904 -36.412 1.00 0.00 C ATOM 1120 CD GLN A 218 -23.012 -5.160 -35.800 1.00 0.00 C ATOM 1121 OE1 GLN A 218 -21.952 -5.736 -35.560 1.00 0.00 O ATOM 1122 NE2 GLN A 218 -23.204 -3.872 -35.536 1.00 0.00 N ATOM 0 H GLN A 218 -24.547 -8.739 -37.711 1.00 0.00 H new ATOM 0 HA GLN A 218 -25.886 -7.069 -38.340 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -23.294 -5.468 -38.313 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -24.910 -4.821 -38.110 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -25.105 -5.575 -35.937 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -24.077 -6.969 -36.205 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -24.100 -3.435 -35.752 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -22.455 -3.320 -35.117 1.00 0.00 H new ATOM 1131 N VAL A 219 -25.788 -7.260 -40.880 1.00 0.00 N ATOM 1132 CA VAL A 219 -25.896 -7.072 -42.324 1.00 0.00 C ATOM 1133 C VAL A 219 -26.188 -5.612 -42.668 1.00 0.00 C ATOM 1134 O VAL A 219 -27.112 -5.008 -42.124 1.00 0.00 O ATOM 1135 CB VAL A 219 -26.996 -7.968 -42.932 1.00 0.00 C ATOM 1136 CG1 VAL A 219 -28.372 -7.552 -42.440 1.00 0.00 C ATOM 1137 CG2 VAL A 219 -26.928 -7.932 -44.448 1.00 0.00 C ATOM 0 H VAL A 219 -26.461 -7.918 -40.487 1.00 0.00 H new ATOM 0 HA VAL A 219 -24.935 -7.357 -42.752 1.00 0.00 H new ATOM 0 HB VAL A 219 -26.823 -8.993 -42.604 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -29.128 -8.200 -42.884 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -28.412 -7.639 -41.354 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -28.565 -6.519 -42.729 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -27.710 -8.569 -44.862 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -27.072 -6.909 -44.794 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -25.954 -8.293 -44.777 1.00 0.00 H new ATOM 1147 N LYS A 220 -25.388 -5.052 -43.568 1.00 0.00 N ATOM 1148 CA LYS A 220 -25.560 -3.664 -43.980 1.00 0.00 C ATOM 1149 C LYS A 220 -25.356 -2.716 -42.804 1.00 0.00 C ATOM 1150 O LYS A 220 -25.636 -3.072 -41.656 1.00 0.00 O ATOM 1151 CB LYS A 220 -26.948 -3.456 -44.584 1.00 0.00 C ATOM 1152 CG LYS A 220 -26.944 -2.600 -45.844 1.00 0.00 C ATOM 1153 CD LYS A 220 -26.244 -3.308 -46.996 1.00 0.00 C ATOM 1154 CE LYS A 220 -24.988 -2.568 -47.428 1.00 0.00 C ATOM 1155 NZ LYS A 220 -23.752 -3.312 -47.064 1.00 0.00 N ATOM 0 H LYS A 220 -24.616 -5.536 -44.025 1.00 0.00 H new ATOM 0 HA LYS A 220 -24.807 -3.442 -44.736 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -27.383 -4.428 -44.817 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -27.592 -2.989 -43.840 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -27.970 -2.365 -46.129 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -26.445 -1.653 -45.640 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -25.984 -4.323 -46.696 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -26.927 -3.391 -47.841 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -25.012 -2.410 -48.506 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -24.969 -1.583 -46.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -23.327 -2.885 -46.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -23.990 -4.305 -46.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -23.075 -3.266 -47.852 1.00 0.00 H new ATOM 1169 N GLY A 221 -24.876 -1.512 -43.092 1.00 0.00 N ATOM 1170 CA GLY A 221 -24.648 -0.536 -42.040 1.00 0.00 C ATOM 1171 C GLY A 221 -23.176 -0.272 -41.796 1.00 0.00 C ATOM 1172 O GLY A 221 -22.448 -1.156 -41.340 1.00 0.00 O ATOM 0 H GLY A 221 -24.641 -1.194 -44.032 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -25.142 0.399 -42.304 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -25.108 -0.889 -41.117 1.00 0.00 H new ATOM 1176 N LYS A 222 -22.740 0.944 -42.100 1.00 0.00 N ATOM 1177 CA LYS A 222 -21.344 1.328 -41.912 1.00 0.00 C ATOM 1178 C LYS A 222 -21.132 2.792 -42.272 1.00 0.00 C ATOM 1179 O LYS A 222 -20.516 3.112 -43.292 1.00 0.00 O ATOM 1180 CB LYS A 222 -20.428 0.440 -42.760 1.00 0.00 C ATOM 1181 CG LYS A 222 -18.984 0.436 -42.288 1.00 0.00 C ATOM 1182 CD LYS A 222 -18.428 -0.980 -42.196 1.00 0.00 C ATOM 1183 CE LYS A 222 -18.580 -1.544 -40.792 1.00 0.00 C ATOM 1184 NZ LYS A 222 -17.716 -0.832 -39.808 1.00 0.00 N ATOM 0 H LYS A 222 -23.333 1.683 -42.478 1.00 0.00 H new ATOM 0 HA LYS A 222 -21.093 1.192 -40.860 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -20.810 -0.581 -42.746 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -20.463 0.779 -43.795 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -18.374 1.023 -42.975 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -18.918 0.918 -41.312 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -18.947 -1.623 -42.907 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -17.375 -0.978 -42.477 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -19.622 -1.468 -40.481 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -18.326 -2.604 -40.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -17.512 -1.462 -39.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -16.824 -0.554 -40.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -18.208 0.018 -39.465 1.00 0.00 H new ATOM 1198 N GLY A 223 -21.652 3.684 -41.432 1.00 0.00 N ATOM 1199 CA GLY A 223 -21.516 5.108 -41.684 1.00 0.00 C ATOM 1200 C GLY A 223 -22.384 5.572 -42.836 1.00 0.00 C ATOM 1201 O GLY A 223 -23.592 5.740 -42.684 1.00 0.00 O ATOM 0 H GLY A 223 -22.164 3.446 -40.583 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -21.784 5.661 -40.784 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -20.473 5.339 -41.902 1.00 0.00 H new ATOM 1205 N ALA A 224 -21.764 5.780 -43.992 1.00 0.00 N ATOM 1206 CA ALA A 224 -22.488 6.224 -45.176 1.00 0.00 C ATOM 1207 C ALA A 224 -23.656 5.292 -45.480 1.00 0.00 C ATOM 1208 O ALA A 224 -24.644 5.692 -46.100 1.00 0.00 O ATOM 1209 CB ALA A 224 -21.552 6.308 -46.372 1.00 0.00 C ATOM 0 H ALA A 224 -20.763 5.648 -44.134 1.00 0.00 H new ATOM 0 HA ALA A 224 -22.888 7.218 -44.976 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -22.109 6.641 -47.248 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -20.752 7.018 -46.159 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -21.122 5.325 -46.568 1.00 0.00 H new ATOM 1215 N SER A 225 -23.536 4.048 -45.036 1.00 0.00 N ATOM 1216 CA SER A 225 -24.576 3.048 -45.244 1.00 0.00 C ATOM 1217 C SER A 225 -25.684 3.208 -44.212 1.00 0.00 C ATOM 1218 O SER A 225 -25.836 4.268 -43.608 1.00 0.00 O ATOM 1219 CB SER A 225 -23.976 1.644 -45.168 1.00 0.00 C ATOM 1220 OG SER A 225 -24.464 0.820 -46.216 1.00 0.00 O ATOM 0 H SER A 225 -22.722 3.705 -44.526 1.00 0.00 H new ATOM 0 HA SER A 225 -25.007 3.193 -46.235 1.00 0.00 H new ATOM 0 HB2 SER A 225 -22.889 1.706 -45.227 1.00 0.00 H new ATOM 0 HB3 SER A 225 -24.218 1.194 -44.205 1.00 0.00 H new ATOM 0 HG SER A 225 -23.782 0.158 -46.456 1.00 0.00 H new ATOM 1226 N GLY A 226 -26.460 2.148 -44.012 1.00 0.00 N ATOM 1227 CA GLY A 226 -27.548 2.188 -43.048 1.00 0.00 C ATOM 1228 C GLY A 226 -27.120 2.716 -41.692 1.00 0.00 C ATOM 1229 O GLY A 226 -27.956 3.148 -40.900 1.00 0.00 O ATOM 0 H GLY A 226 -26.356 1.259 -44.501 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -28.350 2.815 -43.439 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -27.957 1.185 -42.928 1.00 0.00 H new ATOM 1233 N SER A 227 -25.816 2.680 -41.416 1.00 0.00 N ATOM 1234 CA SER A 227 -25.276 3.156 -40.144 1.00 0.00 C ATOM 1235 C SER A 227 -25.528 2.140 -39.036 1.00 0.00 C ATOM 1236 O SER A 227 -26.344 2.364 -38.144 1.00 0.00 O ATOM 1237 CB SER A 227 -25.888 4.508 -39.768 1.00 0.00 C ATOM 1238 OG SER A 227 -24.956 5.316 -39.072 1.00 0.00 O ATOM 0 H SER A 227 -25.111 2.324 -42.061 1.00 0.00 H new ATOM 0 HA SER A 227 -24.200 3.282 -40.262 1.00 0.00 H new ATOM 0 HB2 SER A 227 -26.219 5.024 -40.669 1.00 0.00 H new ATOM 0 HB3 SER A 227 -26.771 4.351 -39.149 1.00 0.00 H new ATOM 0 HG SER A 227 -25.372 6.174 -38.845 1.00 0.00 H new ATOM 1244 N PHE A 228 -24.816 1.020 -39.100 1.00 0.00 N ATOM 1245 CA PHE A 228 -24.956 -0.036 -38.108 1.00 0.00 C ATOM 1246 C PHE A 228 -26.380 -0.584 -38.096 1.00 0.00 C ATOM 1247 O PHE A 228 -27.276 -0.008 -37.484 1.00 0.00 O ATOM 1248 CB PHE A 228 -24.592 0.488 -36.716 1.00 0.00 C ATOM 1249 CG PHE A 228 -23.116 0.480 -36.444 1.00 0.00 C ATOM 1250 CD1 PHE A 228 -22.268 1.348 -37.120 1.00 0.00 C ATOM 1251 CD2 PHE A 228 -22.572 -0.396 -35.516 1.00 0.00 C ATOM 1252 CE1 PHE A 228 -20.908 1.340 -36.872 1.00 0.00 C ATOM 1253 CE2 PHE A 228 -21.216 -0.404 -35.268 1.00 0.00 C ATOM 1254 CZ PHE A 228 -20.384 0.464 -35.944 1.00 0.00 C ATOM 0 H PHE A 228 -24.134 0.821 -39.832 1.00 0.00 H new ATOM 0 HA PHE A 228 -24.274 -0.843 -38.376 1.00 0.00 H new ATOM 0 HB2 PHE A 228 -24.968 1.505 -36.609 1.00 0.00 H new ATOM 0 HB3 PHE A 228 -25.096 -0.119 -35.964 1.00 0.00 H new ATOM 0 HD1 PHE A 228 -22.675 2.036 -37.846 1.00 0.00 H new ATOM 0 HD2 PHE A 228 -23.217 -1.078 -34.983 1.00 0.00 H new ATOM 0 HE1 PHE A 228 -20.257 2.018 -37.404 1.00 0.00 H new ATOM 0 HE2 PHE A 228 -20.804 -1.091 -34.543 1.00 0.00 H new ATOM 0 HZ PHE A 228 -19.322 0.458 -35.747 1.00 0.00 H new ATOM 1264 N VAL A 229 -26.580 -1.708 -38.780 1.00 0.00 N ATOM 1265 CA VAL A 229 -27.892 -2.336 -38.852 1.00 0.00 C ATOM 1266 C VAL A 229 -27.880 -3.688 -38.148 1.00 0.00 C ATOM 1267 O VAL A 229 -27.104 -4.576 -38.500 1.00 0.00 O ATOM 1268 CB VAL A 229 -28.348 -2.532 -40.308 1.00 0.00 C ATOM 1269 CG1 VAL A 229 -29.784 -3.028 -40.360 1.00 0.00 C ATOM 1270 CG2 VAL A 229 -28.196 -1.236 -41.092 1.00 0.00 C ATOM 0 H VAL A 229 -25.848 -2.201 -39.292 1.00 0.00 H new ATOM 0 HA VAL A 229 -28.594 -1.668 -38.353 1.00 0.00 H new ATOM 0 HB VAL A 229 -27.712 -3.288 -40.769 1.00 0.00 H new ATOM 0 HG11 VAL A 229 -30.086 -3.160 -41.399 1.00 0.00 H new ATOM 0 HG12 VAL A 229 -29.859 -3.981 -39.837 1.00 0.00 H new ATOM 0 HG13 VAL A 229 -30.438 -2.299 -39.882 1.00 0.00 H new ATOM 0 HG21 VAL A 229 -28.523 -1.392 -42.120 1.00 0.00 H new ATOM 0 HG22 VAL A 229 -28.806 -0.459 -40.631 1.00 0.00 H new ATOM 0 HG23 VAL A 229 -27.150 -0.928 -41.087 1.00 0.00 H new ATOM 1280 N VAL A 230 -28.744 -3.836 -37.148 1.00 0.00 N ATOM 1281 CA VAL A 230 -28.828 -5.080 -36.392 1.00 0.00 C ATOM 1282 C VAL A 230 -29.600 -6.148 -37.164 1.00 0.00 C ATOM 1283 O VAL A 230 -30.616 -6.656 -36.692 1.00 0.00 O ATOM 1284 CB VAL A 230 -29.500 -4.860 -35.024 1.00 0.00 C ATOM 1285 CG1 VAL A 230 -28.660 -3.924 -34.164 1.00 0.00 C ATOM 1286 CG2 VAL A 230 -30.908 -4.316 -35.196 1.00 0.00 C ATOM 0 H VAL A 230 -29.394 -3.111 -36.843 1.00 0.00 H new ATOM 0 HA VAL A 230 -27.805 -5.423 -36.235 1.00 0.00 H new ATOM 0 HB VAL A 230 -29.571 -5.822 -34.517 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -29.148 -3.779 -33.200 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -27.673 -4.360 -34.008 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -28.556 -2.963 -34.667 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -31.363 -4.168 -34.217 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -30.868 -3.364 -35.725 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -31.504 -5.025 -35.770 1.00 0.00 H new ATOM 1296 N VAL A 231 -29.100 -6.492 -38.348 1.00 0.00 N ATOM 1297 CA VAL A 231 -29.740 -7.508 -39.180 1.00 0.00 C ATOM 1298 C VAL A 231 -31.200 -7.152 -39.456 1.00 0.00 C ATOM 1299 O VAL A 231 -31.612 -6.008 -39.268 1.00 0.00 O ATOM 1300 CB VAL A 231 -29.672 -8.908 -38.520 1.00 0.00 C ATOM 1301 CG1 VAL A 231 -29.408 -9.980 -39.572 1.00 0.00 C ATOM 1302 CG2 VAL A 231 -28.608 -8.952 -37.432 1.00 0.00 C ATOM 0 H VAL A 231 -28.257 -6.084 -38.752 1.00 0.00 H new ATOM 0 HA VAL A 231 -29.193 -7.537 -40.122 1.00 0.00 H new ATOM 0 HB VAL A 231 -30.636 -9.108 -38.053 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -29.363 -10.958 -39.092 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -30.212 -9.974 -40.308 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -28.460 -9.776 -40.069 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -28.584 -9.947 -36.987 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -27.634 -8.725 -37.866 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -28.843 -8.216 -36.663 1.00 0.00 H new ATOM 1312 N GLN A 232 -31.976 -8.140 -39.904 1.00 0.00 N ATOM 1313 CA GLN A 232 -33.392 -7.932 -40.204 1.00 0.00 C ATOM 1314 C GLN A 232 -33.576 -7.212 -41.528 1.00 0.00 C ATOM 1315 O GLN A 232 -34.068 -7.788 -42.500 1.00 0.00 O ATOM 1316 CB GLN A 232 -34.084 -7.152 -39.080 1.00 0.00 C ATOM 1317 CG GLN A 232 -33.568 -7.496 -37.688 1.00 0.00 C ATOM 1318 CD GLN A 232 -34.584 -7.216 -36.600 1.00 0.00 C ATOM 1319 OE1 GLN A 232 -35.360 -8.088 -36.220 1.00 0.00 O ATOM 1320 NE2 GLN A 232 -34.580 -5.988 -36.092 1.00 0.00 N ATOM 0 H GLN A 232 -31.647 -9.092 -40.067 1.00 0.00 H new ATOM 0 HA GLN A 232 -33.855 -8.916 -40.282 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -33.949 -6.084 -39.254 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -35.155 -7.349 -39.120 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -33.291 -8.550 -37.658 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -32.662 -6.923 -37.489 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -33.917 -5.295 -36.439 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -35.240 -5.739 -35.356 1.00 0.00 H new ATOM 1329 N LYS A 233 -33.176 -5.956 -41.560 1.00 0.00 N ATOM 1330 CA LYS A 233 -33.288 -5.140 -42.764 1.00 0.00 C ATOM 1331 C LYS A 233 -32.600 -3.796 -42.572 1.00 0.00 C ATOM 1332 O LYS A 233 -31.480 -3.584 -43.044 1.00 0.00 O ATOM 1333 CB LYS A 233 -34.760 -4.936 -43.128 1.00 0.00 C ATOM 1334 CG LYS A 233 -35.160 -5.596 -44.436 1.00 0.00 C ATOM 1335 CD LYS A 233 -36.296 -4.848 -45.116 1.00 0.00 C ATOM 1336 CE LYS A 233 -37.484 -5.760 -45.388 1.00 0.00 C ATOM 1337 NZ LYS A 233 -37.292 -6.568 -46.620 1.00 0.00 N ATOM 0 H LYS A 233 -32.767 -5.471 -40.762 1.00 0.00 H new ATOM 0 HA LYS A 233 -32.792 -5.663 -43.581 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -35.382 -5.332 -42.326 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -34.965 -3.867 -43.192 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -34.299 -5.635 -45.103 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -35.463 -6.626 -44.247 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -36.612 -4.016 -44.487 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -35.941 -4.422 -46.054 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -37.633 -6.425 -44.537 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -38.388 -5.159 -45.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -38.123 -7.175 -46.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -37.175 -5.934 -47.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -36.444 -7.161 -46.518 1.00 0.00 H new ATOM 1351 N SER A 234 -33.276 -2.896 -41.884 1.00 0.00 N ATOM 1352 CA SER A 234 -32.744 -1.564 -41.624 1.00 0.00 C ATOM 1353 C SER A 234 -33.088 -1.112 -40.208 1.00 0.00 C ATOM 1354 O SER A 234 -33.388 0.060 -39.976 1.00 0.00 O ATOM 1355 CB SER A 234 -33.288 -0.568 -42.648 1.00 0.00 C ATOM 1356 OG SER A 234 -32.236 0.016 -43.396 1.00 0.00 O ATOM 0 H SER A 234 -34.202 -3.061 -41.491 1.00 0.00 H new ATOM 0 HA SER A 234 -31.659 -1.603 -41.716 1.00 0.00 H new ATOM 0 HB2 SER A 234 -33.980 -1.074 -43.321 1.00 0.00 H new ATOM 0 HB3 SER A 234 -33.853 0.212 -42.138 1.00 0.00 H new ATOM 0 HG SER A 234 -32.608 0.648 -44.046 1.00 0.00 H new ATOM 1362 N ARG A 235 -33.044 -2.048 -39.268 1.00 0.00 N ATOM 1363 CA ARG A 235 -33.356 -1.748 -37.880 1.00 0.00 C ATOM 1364 C ARG A 235 -32.112 -1.260 -37.132 1.00 0.00 C ATOM 1365 O ARG A 235 -31.760 -1.788 -36.080 1.00 0.00 O ATOM 1366 CB ARG A 235 -33.936 -2.988 -37.192 1.00 0.00 C ATOM 1367 CG ARG A 235 -35.356 -2.788 -36.684 1.00 0.00 C ATOM 1368 CD ARG A 235 -36.376 -3.448 -37.604 1.00 0.00 C ATOM 1369 NE ARG A 235 -37.748 -3.180 -37.184 1.00 0.00 N ATOM 1370 CZ ARG A 235 -38.804 -3.868 -37.616 1.00 0.00 C ATOM 1371 NH1 ARG A 235 -38.648 -4.860 -38.484 1.00 0.00 N ATOM 1372 NH2 ARG A 235 -40.016 -3.556 -37.184 1.00 0.00 N ATOM 0 H ARG A 235 -32.795 -3.021 -39.444 1.00 0.00 H new ATOM 0 HA ARG A 235 -34.098 -0.950 -37.860 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -33.923 -3.823 -37.893 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -33.294 -3.264 -36.355 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -35.447 -3.204 -35.681 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -35.570 -1.722 -36.608 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -36.232 -3.087 -38.622 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -36.206 -4.525 -37.620 1.00 0.00 H new ATOM 0 HE ARG A 235 -37.908 -2.422 -36.521 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -37.716 -5.099 -38.823 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -39.460 -5.384 -38.811 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -40.140 -2.790 -36.522 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -40.826 -4.081 -37.513 1.00 0.00 H new ATOM 1386 N LYS A 236 -31.452 -0.252 -37.692 1.00 0.00 N ATOM 1387 CA LYS A 236 -30.260 0.308 -37.084 1.00 0.00 C ATOM 1388 C LYS A 236 -30.576 0.932 -35.728 1.00 0.00 C ATOM 1389 O LYS A 236 -31.732 1.000 -35.320 1.00 0.00 O ATOM 1390 CB LYS A 236 -29.648 1.360 -38.012 1.00 0.00 C ATOM 1391 CG LYS A 236 -30.672 2.248 -38.704 1.00 0.00 C ATOM 1392 CD LYS A 236 -30.272 3.716 -38.640 1.00 0.00 C ATOM 1393 CE LYS A 236 -31.220 4.516 -37.760 1.00 0.00 C ATOM 1394 NZ LYS A 236 -32.324 5.128 -38.548 1.00 0.00 N ATOM 0 H LYS A 236 -31.727 0.192 -38.568 1.00 0.00 H new ATOM 0 HA LYS A 236 -29.545 -0.500 -36.928 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -28.969 1.988 -37.435 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -29.049 0.856 -38.770 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -30.775 1.943 -39.745 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -31.647 2.115 -38.235 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -29.257 3.801 -38.253 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -30.266 4.136 -39.646 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -31.639 3.865 -36.992 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -30.664 5.299 -37.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -32.948 5.665 -37.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -31.926 5.768 -39.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -32.871 4.379 -39.019 1.00 0.00 H new ATOM 1408 N THR A 237 -29.536 1.388 -35.036 1.00 0.00 N ATOM 1409 CA THR A 237 -29.704 2.008 -33.724 1.00 0.00 C ATOM 1410 C THR A 237 -29.128 3.420 -33.712 1.00 0.00 C ATOM 1411 O THR A 237 -29.044 4.012 -32.616 1.00 0.00 O ATOM 1412 CB THR A 237 -29.028 1.156 -32.648 1.00 0.00 C ATOM 1413 OG1 THR A 237 -28.988 -0.204 -33.032 1.00 0.00 O ATOM 1414 CG2 THR A 237 -29.720 1.232 -31.304 1.00 0.00 C ATOM 1415 OXT THR A 237 -28.768 3.920 -34.796 1.00 0.00 O ATOM 0 H THR A 237 -28.570 1.340 -35.360 1.00 0.00 H new ATOM 0 HA THR A 237 -30.771 2.071 -33.511 1.00 0.00 H new ATOM 0 HB THR A 237 -28.023 1.566 -32.548 1.00 0.00 H new ATOM 0 HG1 THR A 237 -28.550 -0.729 -32.330 1.00 0.00 H new ATOM 0 HG21 THR A 237 -29.191 0.605 -30.586 1.00 0.00 H new ATOM 0 HG22 THR A 237 -29.721 2.264 -30.953 1.00 0.00 H new ATOM 0 HG23 THR A 237 -30.747 0.881 -31.403 1.00 0.00 H new TER 1423 THR A 237