USER MOD reduce.3.24.130724 H: found=0, std=0, add=766, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 767 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 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 46:sc= 0.795 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.97 K(o=-0.97,f=-3.8!) USER MOD Single : A 170 THR OG1 : rot 46:sc= -3.25! USER MOD Single : A 172 LYS NZ :NH3+ -165:sc= -0.0106 (180deg=-0.154) USER MOD Single : A 174 LYS NZ :NH3+ -175:sc= -0.651 (180deg=-0.657) USER MOD Single : A 176 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0085) USER MOD Single : A 178 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0193) USER MOD Single : A 179 CYS SG : rot 45:sc= 0.46 USER MOD Single : A 180 LYS NZ :NH3+ 147:sc= -0.525 (180deg=-1.56!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0.019 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 TYR OH : rot 165:sc= -0.914! USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 GLN : amide:sc= -0.253 K(o=-0.25,f=-2.4) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 15:sc= 0 USER MOD Single : A 206 ASN : amide:sc= -0.0928 K(o=-0.093,f=-1.6!) USER MOD Single : A 210 SER OG : rot -128:sc= 1.2 USER MOD Single : A 211 SER OG : rot 180:sc= -0.0392 USER MOD Single : A 212 LYS NZ :NH3+ -109:sc= -1.67! (180deg=-4.27!) USER MOD Single : A 213 LYS NZ :NH3+ -135:sc= 0 (180deg=-1.08) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 233 ASN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 240 ASN : amide:sc= -0.193 K(o=-0.19,f=-1.4!) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= -0.0425 USER MOD Single : A 250 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 252 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 255 SER OG : rot 60:sc= 0.131 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 161 -22.005 -9.431 12.871 1.00 0.00 N ATOM 2 CA GLY A 161 -21.906 -9.729 14.288 1.00 0.00 C ATOM 3 C GLY A 161 -20.657 -9.144 14.917 1.00 0.00 C ATOM 4 O GLY A 161 -20.568 -7.935 15.128 1.00 0.00 O ATOM 0 HA2 GLY A 161 -22.785 -9.338 14.801 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -21.909 -10.810 14.430 1.00 0.00 H new ATOM 8 N SER A 162 -19.690 -10.005 15.220 1.00 0.00 N ATOM 9 CA SER A 162 -18.442 -9.567 15.834 1.00 0.00 C ATOM 10 C SER A 162 -17.399 -9.237 14.770 1.00 0.00 C ATOM 11 O SER A 162 -17.610 -9.481 13.582 1.00 0.00 O ATOM 12 CB SER A 162 -17.904 -10.649 16.773 1.00 0.00 C ATOM 13 OG SER A 162 -18.495 -10.550 18.057 1.00 0.00 O ATOM 0 H SER A 162 -19.747 -11.009 15.050 1.00 0.00 H new ATOM 0 HA SER A 162 -18.646 -8.664 16.410 1.00 0.00 H new ATOM 0 HB2 SER A 162 -18.106 -11.634 16.351 1.00 0.00 H new ATOM 0 HB3 SER A 162 -16.822 -10.555 16.859 1.00 0.00 H new ATOM 0 HG SER A 162 -18.136 -11.253 18.637 1.00 0.00 H new ATOM 19 N SER A 163 -16.273 -8.682 15.206 1.00 0.00 N ATOM 20 CA SER A 163 -15.198 -8.314 14.292 1.00 0.00 C ATOM 21 C SER A 163 -13.892 -8.997 14.687 1.00 0.00 C ATOM 22 O SER A 163 -13.625 -9.215 15.867 1.00 0.00 O ATOM 23 CB SER A 163 -15.009 -6.796 14.278 1.00 0.00 C ATOM 24 OG SER A 163 -14.297 -6.360 15.423 1.00 0.00 O ATOM 0 H SER A 163 -16.081 -8.477 16.187 1.00 0.00 H new ATOM 0 HA SER A 163 -15.474 -8.648 13.292 1.00 0.00 H new ATOM 0 HB2 SER A 163 -14.470 -6.502 13.377 1.00 0.00 H new ATOM 0 HB3 SER A 163 -15.982 -6.306 14.242 1.00 0.00 H new ATOM 0 HG SER A 163 -14.188 -5.387 15.389 1.00 0.00 H new ATOM 30 N GLY A 164 -13.082 -9.333 13.687 1.00 0.00 N ATOM 31 CA GLY A 164 -11.814 -9.988 13.949 1.00 0.00 C ATOM 32 C GLY A 164 -11.345 -10.831 12.780 1.00 0.00 C ATOM 33 O GLY A 164 -11.100 -10.313 11.691 1.00 0.00 O ATOM 0 H GLY A 164 -13.281 -9.163 12.701 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -11.059 -9.235 14.176 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -11.910 -10.619 14.833 1.00 0.00 H new ATOM 37 N SER A 165 -11.217 -12.135 13.007 1.00 0.00 N ATOM 38 CA SER A 165 -10.768 -13.051 11.965 1.00 0.00 C ATOM 39 C SER A 165 -11.667 -12.958 10.735 1.00 0.00 C ATOM 40 O SER A 165 -12.788 -13.466 10.732 1.00 0.00 O ATOM 41 CB SER A 165 -10.753 -14.488 12.491 1.00 0.00 C ATOM 42 OG SER A 165 -12.046 -14.891 12.908 1.00 0.00 O ATOM 0 H SER A 165 -11.418 -12.580 13.902 1.00 0.00 H new ATOM 0 HA SER A 165 -9.756 -12.766 11.677 1.00 0.00 H new ATOM 0 HB2 SER A 165 -10.393 -15.160 11.712 1.00 0.00 H new ATOM 0 HB3 SER A 165 -10.057 -14.566 13.326 1.00 0.00 H new ATOM 0 HG SER A 165 -12.703 -14.638 12.227 1.00 0.00 H new ATOM 48 N SER A 166 -11.166 -12.303 9.693 1.00 0.00 N ATOM 49 CA SER A 166 -11.923 -12.138 8.458 1.00 0.00 C ATOM 50 C SER A 166 -12.496 -13.473 7.990 1.00 0.00 C ATOM 51 O SER A 166 -12.246 -14.515 8.594 1.00 0.00 O ATOM 52 CB SER A 166 -11.035 -11.541 7.365 1.00 0.00 C ATOM 53 OG SER A 166 -11.087 -10.125 7.383 1.00 0.00 O ATOM 0 H SER A 166 -10.239 -11.878 9.679 1.00 0.00 H new ATOM 0 HA SER A 166 -12.750 -11.456 8.657 1.00 0.00 H new ATOM 0 HB2 SER A 166 -10.006 -11.872 7.507 1.00 0.00 H new ATOM 0 HB3 SER A 166 -11.357 -11.908 6.390 1.00 0.00 H new ATOM 0 HG SER A 166 -10.510 -9.767 6.676 1.00 0.00 H new ATOM 59 N GLY A 167 -13.267 -13.432 6.907 1.00 0.00 N ATOM 60 CA GLY A 167 -13.864 -14.643 6.375 1.00 0.00 C ATOM 61 C GLY A 167 -13.454 -14.910 4.941 1.00 0.00 C ATOM 62 O GLY A 167 -12.806 -15.916 4.652 1.00 0.00 O ATOM 0 H GLY A 167 -13.489 -12.582 6.389 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -13.574 -15.490 6.996 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -14.950 -14.564 6.430 1.00 0.00 H new ATOM 66 N GLN A 168 -13.833 -14.009 4.041 1.00 0.00 N ATOM 67 CA GLN A 168 -13.502 -14.155 2.628 1.00 0.00 C ATOM 68 C GLN A 168 -12.891 -12.870 2.077 1.00 0.00 C ATOM 69 O GLN A 168 -13.210 -11.774 2.535 1.00 0.00 O ATOM 70 CB GLN A 168 -14.750 -14.526 1.825 1.00 0.00 C ATOM 71 CG GLN A 168 -14.451 -15.351 0.584 1.00 0.00 C ATOM 72 CD GLN A 168 -14.102 -14.494 -0.617 1.00 0.00 C ATOM 73 OE1 GLN A 168 -12.931 -14.337 -0.962 1.00 0.00 O ATOM 74 NE2 GLN A 168 -15.120 -13.934 -1.260 1.00 0.00 N ATOM 0 H GLN A 168 -14.369 -13.171 4.264 1.00 0.00 H new ATOM 0 HA GLN A 168 -12.768 -14.955 2.533 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -15.432 -15.084 2.466 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -15.266 -13.613 1.529 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -13.624 -16.029 0.794 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -15.317 -15.968 0.346 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -16.075 -14.092 -0.939 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -14.947 -13.346 -2.075 1.00 0.00 H new ATOM 83 N GLY A 169 -12.012 -13.014 1.090 1.00 0.00 N ATOM 84 CA GLY A 169 -11.371 -11.857 0.493 1.00 0.00 C ATOM 85 C GLY A 169 -10.408 -11.173 1.443 1.00 0.00 C ATOM 86 O GLY A 169 -10.620 -11.166 2.656 1.00 0.00 O ATOM 0 H GLY A 169 -11.732 -13.911 0.693 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -10.834 -12.166 -0.404 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -12.134 -11.145 0.179 1.00 0.00 H new ATOM 90 N THR A 170 -9.344 -10.597 0.892 1.00 0.00 N ATOM 91 CA THR A 170 -8.343 -9.910 1.698 1.00 0.00 C ATOM 92 C THR A 170 -8.313 -8.419 1.383 1.00 0.00 C ATOM 93 O THR A 170 -8.497 -7.997 0.241 1.00 0.00 O ATOM 94 CB THR A 170 -6.938 -10.500 1.473 1.00 0.00 C ATOM 95 OG1 THR A 170 -6.729 -10.748 0.078 1.00 0.00 O ATOM 96 CG2 THR A 170 -6.762 -11.793 2.255 1.00 0.00 C ATOM 0 H THR A 170 -9.154 -10.593 -0.110 1.00 0.00 H new ATOM 0 HA THR A 170 -8.625 -10.053 2.741 1.00 0.00 H new ATOM 0 HB THR A 170 -6.203 -9.777 1.828 1.00 0.00 H new ATOM 0 HG1 THR A 170 -7.021 -9.969 -0.440 1.00 0.00 H new ATOM 0 HG21 THR A 170 -5.762 -12.191 2.080 1.00 0.00 H new ATOM 0 HG22 THR A 170 -6.893 -11.595 3.319 1.00 0.00 H new ATOM 0 HG23 THR A 170 -7.504 -12.521 1.927 1.00 0.00 H new ATOM 104 N PRO A 171 -8.073 -7.600 2.418 1.00 0.00 N ATOM 105 CA PRO A 171 -8.011 -6.142 2.275 1.00 0.00 C ATOM 106 C PRO A 171 -6.778 -5.687 1.503 1.00 0.00 C ATOM 107 O PRO A 171 -5.733 -5.404 2.090 1.00 0.00 O ATOM 108 CB PRO A 171 -7.949 -5.646 3.722 1.00 0.00 C ATOM 109 CG PRO A 171 -7.361 -6.782 4.486 1.00 0.00 C ATOM 110 CD PRO A 171 -7.843 -8.033 3.806 1.00 0.00 C ATOM 0 HA PRO A 171 -8.859 -5.752 1.712 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.334 -4.750 3.808 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -8.940 -5.389 4.095 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.272 -6.732 4.484 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.679 -6.757 5.528 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.102 -8.831 3.860 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -8.756 -8.414 4.265 1.00 0.00 H new ATOM 118 N LYS A 172 -6.905 -5.617 0.182 1.00 0.00 N ATOM 119 CA LYS A 172 -5.802 -5.195 -0.672 1.00 0.00 C ATOM 120 C LYS A 172 -5.537 -3.700 -0.519 1.00 0.00 C ATOM 121 O LYS A 172 -6.440 -2.929 -0.192 1.00 0.00 O ATOM 122 CB LYS A 172 -6.108 -5.522 -2.136 1.00 0.00 C ATOM 123 CG LYS A 172 -6.317 -7.004 -2.397 1.00 0.00 C ATOM 124 CD LYS A 172 -5.949 -7.376 -3.823 1.00 0.00 C ATOM 125 CE LYS A 172 -6.972 -6.851 -4.818 1.00 0.00 C ATOM 126 NZ LYS A 172 -8.271 -7.570 -4.709 1.00 0.00 N ATOM 0 H LYS A 172 -7.762 -5.848 -0.320 1.00 0.00 H new ATOM 0 HA LYS A 172 -4.909 -5.739 -0.364 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.002 -4.978 -2.442 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.288 -5.164 -2.759 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -5.713 -7.586 -1.701 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.359 -7.264 -2.209 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -4.966 -6.972 -4.063 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -5.878 -8.460 -3.910 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -7.131 -5.786 -4.648 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -6.582 -6.957 -5.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -8.849 -7.372 -5.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -8.097 -8.593 -4.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -8.776 -7.248 -3.858 1.00 0.00 H new ATOM 140 N LEU A 173 -4.294 -3.297 -0.759 1.00 0.00 N ATOM 141 CA LEU A 173 -3.910 -1.894 -0.650 1.00 0.00 C ATOM 142 C LEU A 173 -3.115 -1.450 -1.873 1.00 0.00 C ATOM 143 O LEU A 173 -2.404 -2.245 -2.488 1.00 0.00 O ATOM 144 CB LEU A 173 -3.086 -1.668 0.619 1.00 0.00 C ATOM 145 CG LEU A 173 -3.819 -1.881 1.943 1.00 0.00 C ATOM 146 CD1 LEU A 173 -2.839 -1.864 3.106 1.00 0.00 C ATOM 147 CD2 LEU A 173 -4.895 -0.821 2.134 1.00 0.00 C ATOM 0 H LEU A 173 -3.535 -3.922 -1.030 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.820 -1.297 -0.596 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.225 -2.336 0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.700 -0.649 0.601 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.301 -2.858 1.916 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.380 -2.017 4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.106 -2.661 2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.327 -0.902 3.137 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.407 -0.988 3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.435 0.167 2.139 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.615 -0.882 1.318 1.00 0.00 H new ATOM 159 N LYS A 174 -3.237 -0.173 -2.220 1.00 0.00 N ATOM 160 CA LYS A 174 -2.528 0.380 -3.368 1.00 0.00 C ATOM 161 C LYS A 174 -1.355 1.245 -2.917 1.00 0.00 C ATOM 162 O LYS A 174 -1.542 2.261 -2.246 1.00 0.00 O ATOM 163 CB LYS A 174 -3.482 1.205 -4.234 1.00 0.00 C ATOM 164 CG LYS A 174 -2.864 1.678 -5.539 1.00 0.00 C ATOM 165 CD LYS A 174 -3.629 2.852 -6.125 1.00 0.00 C ATOM 166 CE LYS A 174 -3.005 3.329 -7.428 1.00 0.00 C ATOM 167 NZ LYS A 174 -1.615 3.826 -7.228 1.00 0.00 N ATOM 0 H LYS A 174 -3.821 0.499 -1.722 1.00 0.00 H new ATOM 0 HA LYS A 174 -2.139 -0.450 -3.958 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -4.366 0.608 -4.456 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -3.818 2.072 -3.665 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.827 1.967 -5.368 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.852 0.857 -6.255 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.665 2.561 -6.301 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -3.646 3.672 -5.407 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -2.998 2.511 -8.148 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -3.617 4.124 -7.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -1.255 4.220 -8.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -1.613 4.566 -6.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -1.005 3.040 -6.926 1.00 0.00 H new ATOM 181 N LEU A 175 -0.147 0.838 -3.290 1.00 0.00 N ATOM 182 CA LEU A 175 1.056 1.577 -2.926 1.00 0.00 C ATOM 183 C LEU A 175 1.524 2.459 -4.080 1.00 0.00 C ATOM 184 O LEU A 175 1.818 1.968 -5.170 1.00 0.00 O ATOM 185 CB LEU A 175 2.171 0.610 -2.523 1.00 0.00 C ATOM 186 CG LEU A 175 1.819 -0.403 -1.434 1.00 0.00 C ATOM 187 CD1 LEU A 175 2.791 -1.573 -1.458 1.00 0.00 C ATOM 188 CD2 LEU A 175 1.818 0.263 -0.066 1.00 0.00 C ATOM 0 H LEU A 175 0.025 -0.000 -3.845 1.00 0.00 H new ATOM 0 HA LEU A 175 0.816 2.218 -2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.489 0.063 -3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.027 1.194 -2.185 1.00 0.00 H new ATOM 0 HG LEU A 175 0.817 -0.785 -1.631 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.524 -2.284 -0.676 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.742 -2.067 -2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.804 -1.208 -1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 175 1.565 -0.473 0.697 1.00 0.00 H new ATOM 0 HD22 LEU A 175 2.807 0.674 0.139 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.081 1.066 -0.053 1.00 0.00 H new ATOM 200 N LYS A 176 1.593 3.762 -3.831 1.00 0.00 N ATOM 201 CA LYS A 176 2.029 4.713 -4.847 1.00 0.00 C ATOM 202 C LYS A 176 3.134 5.616 -4.309 1.00 0.00 C ATOM 203 O LYS A 176 3.072 6.076 -3.169 1.00 0.00 O ATOM 204 CB LYS A 176 0.847 5.562 -5.321 1.00 0.00 C ATOM 205 CG LYS A 176 1.150 6.390 -6.557 1.00 0.00 C ATOM 206 CD LYS A 176 0.130 7.500 -6.749 1.00 0.00 C ATOM 207 CE LYS A 176 0.423 8.317 -7.998 1.00 0.00 C ATOM 208 NZ LYS A 176 1.619 9.187 -7.824 1.00 0.00 N ATOM 0 H LYS A 176 1.353 4.184 -2.934 1.00 0.00 H new ATOM 0 HA LYS A 176 2.425 4.148 -5.691 1.00 0.00 H new ATOM 0 HB2 LYS A 176 0.001 4.907 -5.531 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.542 6.228 -4.514 1.00 0.00 H new ATOM 0 HG2 LYS A 176 2.147 6.822 -6.471 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.157 5.745 -7.436 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -0.869 7.069 -6.821 1.00 0.00 H new ATOM 0 HD3 LYS A 176 0.133 8.153 -5.877 1.00 0.00 H new ATOM 0 HE2 LYS A 176 0.582 7.646 -8.842 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -0.443 8.934 -8.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.755 9.765 -8.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.479 9.810 -7.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 2.460 8.595 -7.669 1.00 0.00 H new ATOM 222 N TRP A 177 4.143 5.866 -5.136 1.00 0.00 N ATOM 223 CA TRP A 177 5.261 6.716 -4.742 1.00 0.00 C ATOM 224 C TRP A 177 5.796 7.499 -5.936 1.00 0.00 C ATOM 225 O TRP A 177 5.930 6.961 -7.035 1.00 0.00 O ATOM 226 CB TRP A 177 6.378 5.871 -4.128 1.00 0.00 C ATOM 227 CG TRP A 177 6.847 4.765 -5.024 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.841 4.832 -5.959 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.340 3.427 -5.071 1.00 0.00 C ATOM 230 NE1 TRP A 177 7.981 3.616 -6.583 1.00 0.00 N ATOM 231 CE2 TRP A 177 7.073 2.737 -6.056 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.339 2.744 -4.374 1.00 0.00 C ATOM 233 CZ2 TRP A 177 6.834 1.400 -6.361 1.00 0.00 C ATOM 234 CZ3 TRP A 177 5.103 1.416 -4.679 1.00 0.00 C ATOM 235 CH2 TRP A 177 5.849 0.756 -5.664 1.00 0.00 C ATOM 0 H TRP A 177 4.210 5.493 -6.083 1.00 0.00 H new ATOM 0 HA TRP A 177 4.901 7.426 -3.998 1.00 0.00 H new ATOM 0 HB2 TRP A 177 7.222 6.517 -3.888 1.00 0.00 H new ATOM 0 HB3 TRP A 177 6.026 5.444 -3.189 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.430 5.711 -6.176 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.653 3.402 -7.320 1.00 0.00 H new ATOM 0 HE3 TRP A 177 4.761 3.244 -3.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 7.406 0.889 -7.121 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 4.331 0.879 -4.149 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.642 -0.282 -5.877 1.00 0.00 H new ATOM 246 N LYS A 178 6.100 8.773 -5.714 1.00 0.00 N ATOM 247 CA LYS A 178 6.622 9.631 -6.771 1.00 0.00 C ATOM 248 C LYS A 178 7.809 8.974 -7.469 1.00 0.00 C ATOM 249 O LYS A 178 8.928 8.987 -6.955 1.00 0.00 O ATOM 250 CB LYS A 178 7.041 10.986 -6.196 1.00 0.00 C ATOM 251 CG LYS A 178 5.892 11.969 -6.054 1.00 0.00 C ATOM 252 CD LYS A 178 6.136 12.952 -4.921 1.00 0.00 C ATOM 253 CE LYS A 178 6.977 14.134 -5.381 1.00 0.00 C ATOM 254 NZ LYS A 178 6.177 15.109 -6.172 1.00 0.00 N ATOM 0 H LYS A 178 5.994 9.235 -4.811 1.00 0.00 H new ATOM 0 HA LYS A 178 5.831 9.784 -7.505 1.00 0.00 H new ATOM 0 HB2 LYS A 178 7.498 10.831 -5.219 1.00 0.00 H new ATOM 0 HB3 LYS A 178 7.805 11.423 -6.839 1.00 0.00 H new ATOM 0 HG2 LYS A 178 5.761 12.515 -6.988 1.00 0.00 H new ATOM 0 HG3 LYS A 178 4.966 11.424 -5.871 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.181 13.311 -4.537 1.00 0.00 H new ATOM 0 HD3 LYS A 178 6.640 12.444 -4.099 1.00 0.00 H new ATOM 0 HE2 LYS A 178 7.405 14.635 -4.513 1.00 0.00 H new ATOM 0 HE3 LYS A 178 7.810 13.774 -5.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 6.757 15.946 -6.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 5.874 14.667 -7.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 5.340 15.395 -5.626 1.00 0.00 H new ATOM 268 N CYS A 179 7.557 8.403 -8.641 1.00 0.00 N ATOM 269 CA CYS A 179 8.605 7.741 -9.410 1.00 0.00 C ATOM 270 C CYS A 179 9.172 8.676 -10.473 1.00 0.00 C ATOM 271 O CYS A 179 8.458 9.114 -11.376 1.00 0.00 O ATOM 272 CB CYS A 179 8.061 6.472 -10.067 1.00 0.00 C ATOM 273 SG CYS A 179 9.321 5.463 -10.881 1.00 0.00 S ATOM 0 H CYS A 179 6.636 8.385 -9.080 1.00 0.00 H new ATOM 0 HA CYS A 179 9.408 7.470 -8.725 1.00 0.00 H new ATOM 0 HB2 CYS A 179 7.562 5.869 -9.309 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.305 6.751 -10.801 1.00 0.00 H new ATOM 0 HG CYS A 179 10.357 5.352 -10.104 1.00 0.00 H new ATOM 279 N LYS A 180 10.461 8.981 -10.360 1.00 0.00 N ATOM 280 CA LYS A 180 11.125 9.864 -11.310 1.00 0.00 C ATOM 281 C LYS A 180 10.924 9.375 -12.741 1.00 0.00 C ATOM 282 O LYS A 180 10.913 10.167 -13.683 1.00 0.00 O ATOM 283 CB LYS A 180 12.620 9.953 -10.996 1.00 0.00 C ATOM 284 CG LYS A 180 13.398 8.706 -11.379 1.00 0.00 C ATOM 285 CD LYS A 180 13.559 7.764 -10.197 1.00 0.00 C ATOM 286 CE LYS A 180 14.834 8.057 -9.422 1.00 0.00 C ATOM 287 NZ LYS A 180 15.105 7.019 -8.389 1.00 0.00 N ATOM 0 H LYS A 180 11.066 8.629 -9.619 1.00 0.00 H new ATOM 0 HA LYS A 180 10.680 10.855 -11.218 1.00 0.00 H new ATOM 0 HB2 LYS A 180 13.042 10.810 -11.521 1.00 0.00 H new ATOM 0 HB3 LYS A 180 12.748 10.138 -9.929 1.00 0.00 H new ATOM 0 HG2 LYS A 180 12.884 8.190 -12.189 1.00 0.00 H new ATOM 0 HG3 LYS A 180 14.381 8.990 -11.755 1.00 0.00 H new ATOM 0 HD2 LYS A 180 12.699 7.859 -9.534 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.576 6.733 -10.551 1.00 0.00 H new ATOM 0 HE2 LYS A 180 15.675 8.110 -10.113 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.752 9.033 -8.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.132 6.896 -8.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 14.695 7.318 -7.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 14.677 6.117 -8.682 1.00 0.00 H new ATOM 301 N LYS A 181 10.763 8.065 -12.896 1.00 0.00 N ATOM 302 CA LYS A 181 10.559 7.469 -14.211 1.00 0.00 C ATOM 303 C LYS A 181 11.319 8.244 -15.283 1.00 0.00 C ATOM 304 O LYS A 181 10.848 8.381 -16.412 1.00 0.00 O ATOM 305 CB LYS A 181 9.068 7.435 -14.552 1.00 0.00 C ATOM 306 CG LYS A 181 8.728 6.500 -15.699 1.00 0.00 C ATOM 307 CD LYS A 181 7.256 6.581 -16.068 1.00 0.00 C ATOM 308 CE LYS A 181 6.934 7.877 -16.796 1.00 0.00 C ATOM 309 NZ LYS A 181 5.466 8.092 -16.924 1.00 0.00 N ATOM 0 H LYS A 181 10.770 7.396 -12.126 1.00 0.00 H new ATOM 0 HA LYS A 181 10.943 6.449 -14.184 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.508 7.130 -13.668 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.739 8.443 -14.806 1.00 0.00 H new ATOM 0 HG2 LYS A 181 9.336 6.752 -16.568 1.00 0.00 H new ATOM 0 HG3 LYS A 181 8.978 5.476 -15.421 1.00 0.00 H new ATOM 0 HD2 LYS A 181 6.991 5.733 -16.699 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.649 6.509 -15.165 1.00 0.00 H new ATOM 0 HE2 LYS A 181 7.378 8.715 -16.259 1.00 0.00 H new ATOM 0 HE3 LYS A 181 7.386 7.858 -17.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 5.288 8.986 -17.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 5.045 7.305 -17.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 5.038 8.136 -15.977 1.00 0.00 H new ATOM 323 N GLU A 182 12.495 8.747 -14.922 1.00 0.00 N ATOM 324 CA GLU A 182 13.319 9.507 -15.855 1.00 0.00 C ATOM 325 C GLU A 182 14.773 9.047 -15.796 1.00 0.00 C ATOM 326 O GLU A 182 15.388 8.765 -16.824 1.00 0.00 O ATOM 327 CB GLU A 182 13.232 11.002 -15.544 1.00 0.00 C ATOM 328 CG GLU A 182 12.084 11.705 -16.249 1.00 0.00 C ATOM 329 CD GLU A 182 12.229 11.691 -17.758 1.00 0.00 C ATOM 330 OE1 GLU A 182 13.348 11.951 -18.248 1.00 0.00 O ATOM 331 OE2 GLU A 182 11.225 11.419 -18.449 1.00 0.00 O ATOM 0 H GLU A 182 12.898 8.642 -13.991 1.00 0.00 H new ATOM 0 HA GLU A 182 12.941 9.330 -16.862 1.00 0.00 H new ATOM 0 HB2 GLU A 182 13.122 11.135 -14.468 1.00 0.00 H new ATOM 0 HB3 GLU A 182 14.169 11.479 -15.830 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.145 11.225 -15.974 1.00 0.00 H new ATOM 0 HG3 GLU A 182 12.028 12.737 -15.903 1.00 0.00 H new ATOM 338 N ASP A 183 15.316 8.976 -14.585 1.00 0.00 N ATOM 339 CA ASP A 183 16.697 8.550 -14.390 1.00 0.00 C ATOM 340 C ASP A 183 16.860 7.069 -14.716 1.00 0.00 C ATOM 341 O ASP A 183 15.895 6.390 -15.064 1.00 0.00 O ATOM 342 CB ASP A 183 17.138 8.820 -12.951 1.00 0.00 C ATOM 343 CG ASP A 183 18.631 9.060 -12.838 1.00 0.00 C ATOM 344 OD1 ASP A 183 19.170 9.837 -13.653 1.00 0.00 O ATOM 345 OD2 ASP A 183 19.260 8.468 -11.936 1.00 0.00 O ATOM 0 H ASP A 183 14.821 9.208 -13.724 1.00 0.00 H new ATOM 0 HA ASP A 183 17.328 9.124 -15.069 1.00 0.00 H new ATOM 0 HB2 ASP A 183 16.603 9.689 -12.567 1.00 0.00 H new ATOM 0 HB3 ASP A 183 16.861 7.973 -12.324 1.00 0.00 H new ATOM 350 N GLU A 184 18.089 6.575 -14.602 1.00 0.00 N ATOM 351 CA GLU A 184 18.378 5.174 -14.886 1.00 0.00 C ATOM 352 C GLU A 184 18.122 4.305 -13.658 1.00 0.00 C ATOM 353 O GLU A 184 18.909 3.413 -13.341 1.00 0.00 O ATOM 354 CB GLU A 184 19.829 5.013 -15.345 1.00 0.00 C ATOM 355 CG GLU A 184 20.102 5.599 -16.720 1.00 0.00 C ATOM 356 CD GLU A 184 21.583 5.694 -17.030 1.00 0.00 C ATOM 357 OE1 GLU A 184 22.313 6.333 -16.244 1.00 0.00 O ATOM 358 OE2 GLU A 184 22.012 5.131 -18.059 1.00 0.00 O ATOM 0 H GLU A 184 18.900 7.124 -14.315 1.00 0.00 H new ATOM 0 HA GLU A 184 17.713 4.847 -15.685 1.00 0.00 H new ATOM 0 HB2 GLU A 184 20.486 5.491 -14.619 1.00 0.00 H new ATOM 0 HB3 GLU A 184 20.083 3.953 -15.354 1.00 0.00 H new ATOM 0 HG2 GLU A 184 19.615 4.983 -17.476 1.00 0.00 H new ATOM 0 HG3 GLU A 184 19.657 6.592 -16.782 1.00 0.00 H new ATOM 365 N SER A 185 17.016 4.573 -12.971 1.00 0.00 N ATOM 366 CA SER A 185 16.657 3.820 -11.776 1.00 0.00 C ATOM 367 C SER A 185 15.148 3.837 -11.556 1.00 0.00 C ATOM 368 O SER A 185 14.406 4.473 -12.305 1.00 0.00 O ATOM 369 CB SER A 185 17.369 4.397 -10.551 1.00 0.00 C ATOM 370 OG SER A 185 17.329 3.490 -9.463 1.00 0.00 O ATOM 0 H SER A 185 16.353 5.306 -13.222 1.00 0.00 H new ATOM 0 HA SER A 185 16.974 2.787 -11.919 1.00 0.00 H new ATOM 0 HB2 SER A 185 18.405 4.623 -10.802 1.00 0.00 H new ATOM 0 HB3 SER A 185 16.899 5.337 -10.262 1.00 0.00 H new ATOM 0 HG SER A 185 17.792 3.882 -8.693 1.00 0.00 H new ATOM 376 N LYS A 186 14.699 3.132 -10.522 1.00 0.00 N ATOM 377 CA LYS A 186 13.278 3.065 -10.200 1.00 0.00 C ATOM 378 C LYS A 186 12.936 4.007 -9.050 1.00 0.00 C ATOM 379 O LYS A 186 12.143 4.934 -9.209 1.00 0.00 O ATOM 380 CB LYS A 186 12.884 1.632 -9.834 1.00 0.00 C ATOM 381 CG LYS A 186 12.994 0.657 -10.993 1.00 0.00 C ATOM 382 CD LYS A 186 11.700 0.584 -11.785 1.00 0.00 C ATOM 383 CE LYS A 186 11.530 -0.773 -12.452 1.00 0.00 C ATOM 384 NZ LYS A 186 10.352 -0.800 -13.362 1.00 0.00 N ATOM 0 H LYS A 186 15.299 2.599 -9.893 1.00 0.00 H new ATOM 0 HA LYS A 186 12.716 3.376 -11.081 1.00 0.00 H new ATOM 0 HB2 LYS A 186 13.519 1.287 -9.018 1.00 0.00 H new ATOM 0 HB3 LYS A 186 11.859 1.629 -9.464 1.00 0.00 H new ATOM 0 HG2 LYS A 186 13.807 0.963 -11.651 1.00 0.00 H new ATOM 0 HG3 LYS A 186 13.246 -0.333 -10.614 1.00 0.00 H new ATOM 0 HD2 LYS A 186 10.855 0.773 -11.122 1.00 0.00 H new ATOM 0 HD3 LYS A 186 11.692 1.367 -12.543 1.00 0.00 H new ATOM 0 HE2 LYS A 186 12.430 -1.016 -13.016 1.00 0.00 H new ATOM 0 HE3 LYS A 186 11.416 -1.542 -11.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 10.271 -1.741 -13.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 9.489 -0.594 -12.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 10.472 -0.084 -14.107 1.00 0.00 H new ATOM 398 N GLY A 187 13.542 3.764 -7.892 1.00 0.00 N ATOM 399 CA GLY A 187 13.289 4.600 -6.733 1.00 0.00 C ATOM 400 C GLY A 187 13.873 4.020 -5.460 1.00 0.00 C ATOM 401 O GLY A 187 14.519 2.973 -5.487 1.00 0.00 O ATOM 0 H GLY A 187 14.203 3.003 -7.736 1.00 0.00 H new ATOM 0 HA2 GLY A 187 13.711 5.590 -6.904 1.00 0.00 H new ATOM 0 HA3 GLY A 187 12.214 4.729 -6.610 1.00 0.00 H new ATOM 405 N GLY A 188 13.646 4.702 -4.342 1.00 0.00 N ATOM 406 CA GLY A 188 14.163 4.233 -3.069 1.00 0.00 C ATOM 407 C GLY A 188 13.305 3.141 -2.462 1.00 0.00 C ATOM 408 O GLY A 188 13.068 3.128 -1.254 1.00 0.00 O ATOM 0 H GLY A 188 13.114 5.571 -4.295 1.00 0.00 H new ATOM 0 HA2 GLY A 188 15.177 3.859 -3.208 1.00 0.00 H new ATOM 0 HA3 GLY A 188 14.225 5.071 -2.374 1.00 0.00 H new ATOM 412 N TYR A 189 12.837 2.223 -3.301 1.00 0.00 N ATOM 413 CA TYR A 189 11.996 1.124 -2.840 1.00 0.00 C ATOM 414 C TYR A 189 12.194 -0.114 -3.709 1.00 0.00 C ATOM 415 O TYR A 189 12.803 -0.046 -4.776 1.00 0.00 O ATOM 416 CB TYR A 189 10.524 1.540 -2.853 1.00 0.00 C ATOM 417 CG TYR A 189 10.160 2.512 -1.753 1.00 0.00 C ATOM 418 CD1 TYR A 189 10.129 2.108 -0.424 1.00 0.00 C ATOM 419 CD2 TYR A 189 9.847 3.834 -2.043 1.00 0.00 C ATOM 420 CE1 TYR A 189 9.795 2.992 0.583 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.514 4.725 -1.042 1.00 0.00 C ATOM 422 CZ TYR A 189 9.489 4.299 0.270 1.00 0.00 C ATOM 423 OH TYR A 189 9.157 5.183 1.271 1.00 0.00 O ATOM 0 H TYR A 189 13.026 2.218 -4.303 1.00 0.00 H new ATOM 0 HA TYR A 189 12.288 0.880 -1.819 1.00 0.00 H new ATOM 0 HB2 TYR A 189 10.291 1.992 -3.817 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.903 0.649 -2.760 1.00 0.00 H new ATOM 0 HD1 TYR A 189 10.370 1.085 -0.174 1.00 0.00 H new ATOM 0 HD2 TYR A 189 9.864 4.171 -3.069 1.00 0.00 H new ATOM 0 HE1 TYR A 189 9.774 2.661 1.611 1.00 0.00 H new ATOM 0 HE2 TYR A 189 9.274 5.750 -1.285 1.00 0.00 H new ATOM 0 HH TYR A 189 9.204 6.099 0.927 1.00 0.00 H new ATOM 433 N SER A 190 11.675 -1.245 -3.242 1.00 0.00 N ATOM 434 CA SER A 190 11.796 -2.501 -3.974 1.00 0.00 C ATOM 435 C SER A 190 10.864 -3.560 -3.393 1.00 0.00 C ATOM 436 O SER A 190 10.361 -3.418 -2.278 1.00 0.00 O ATOM 437 CB SER A 190 13.241 -3.000 -3.934 1.00 0.00 C ATOM 438 OG SER A 190 13.494 -3.915 -4.987 1.00 0.00 O ATOM 0 H SER A 190 11.167 -1.318 -2.361 1.00 0.00 H new ATOM 0 HA SER A 190 11.510 -2.319 -5.010 1.00 0.00 H new ATOM 0 HB2 SER A 190 13.924 -2.154 -4.012 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.437 -3.481 -2.975 1.00 0.00 H new ATOM 0 HG SER A 190 14.425 -4.218 -4.940 1.00 0.00 H new ATOM 444 N LYS A 191 10.637 -4.623 -4.158 1.00 0.00 N ATOM 445 CA LYS A 191 9.767 -5.708 -3.721 1.00 0.00 C ATOM 446 C LYS A 191 10.092 -6.124 -2.290 1.00 0.00 C ATOM 447 O LYS A 191 9.194 -6.299 -1.466 1.00 0.00 O ATOM 448 CB LYS A 191 9.909 -6.910 -4.658 1.00 0.00 C ATOM 449 CG LYS A 191 8.918 -8.026 -4.370 1.00 0.00 C ATOM 450 CD LYS A 191 9.117 -9.204 -5.308 1.00 0.00 C ATOM 451 CE LYS A 191 8.031 -10.252 -5.124 1.00 0.00 C ATOM 452 NZ LYS A 191 6.782 -9.891 -5.852 1.00 0.00 N ATOM 0 H LYS A 191 11.044 -4.756 -5.084 1.00 0.00 H new ATOM 0 HA LYS A 191 8.738 -5.350 -3.751 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.778 -6.575 -5.687 1.00 0.00 H new ATOM 0 HB3 LYS A 191 10.922 -7.305 -4.578 1.00 0.00 H new ATOM 0 HG2 LYS A 191 9.032 -8.358 -3.338 1.00 0.00 H new ATOM 0 HG3 LYS A 191 7.901 -7.646 -4.472 1.00 0.00 H new ATOM 0 HD2 LYS A 191 9.115 -8.853 -6.340 1.00 0.00 H new ATOM 0 HD3 LYS A 191 10.093 -9.654 -5.127 1.00 0.00 H new ATOM 0 HE2 LYS A 191 8.393 -11.216 -5.480 1.00 0.00 H new ATOM 0 HE3 LYS A 191 7.812 -10.366 -4.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 6.066 -10.630 -5.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 6.422 -8.983 -5.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 6.985 -9.807 -6.869 1.00 0.00 H new ATOM 466 N ASP A 192 11.379 -6.279 -2.002 1.00 0.00 N ATOM 467 CA ASP A 192 11.822 -6.671 -0.669 1.00 0.00 C ATOM 468 C ASP A 192 11.522 -5.575 0.348 1.00 0.00 C ATOM 469 O ASP A 192 10.844 -5.809 1.349 1.00 0.00 O ATOM 470 CB ASP A 192 13.319 -6.982 -0.676 1.00 0.00 C ATOM 471 CG ASP A 192 14.153 -5.802 -1.135 1.00 0.00 C ATOM 472 OD1 ASP A 192 14.109 -5.477 -2.340 1.00 0.00 O ATOM 473 OD2 ASP A 192 14.850 -5.203 -0.289 1.00 0.00 O ATOM 0 H ASP A 192 12.134 -6.139 -2.673 1.00 0.00 H new ATOM 0 HA ASP A 192 11.274 -7.568 -0.381 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.631 -7.276 0.326 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.507 -7.833 -1.331 1.00 0.00 H new ATOM 478 N VAL A 193 12.034 -4.376 0.086 1.00 0.00 N ATOM 479 CA VAL A 193 11.822 -3.243 0.979 1.00 0.00 C ATOM 480 C VAL A 193 10.345 -3.083 1.323 1.00 0.00 C ATOM 481 O VAL A 193 9.992 -2.778 2.463 1.00 0.00 O ATOM 482 CB VAL A 193 12.336 -1.932 0.353 1.00 0.00 C ATOM 483 CG1 VAL A 193 12.074 -0.758 1.284 1.00 0.00 C ATOM 484 CG2 VAL A 193 13.818 -2.044 0.027 1.00 0.00 C ATOM 0 H VAL A 193 12.598 -4.165 -0.737 1.00 0.00 H new ATOM 0 HA VAL A 193 12.384 -3.448 1.890 1.00 0.00 H new ATOM 0 HB VAL A 193 11.795 -1.756 -0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.444 0.159 0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 193 11.003 -0.668 1.463 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.588 -0.923 2.231 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.165 -1.110 -0.414 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.378 -2.243 0.941 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.975 -2.859 -0.679 1.00 0.00 H new ATOM 494 N LEU A 194 9.486 -3.292 0.331 1.00 0.00 N ATOM 495 CA LEU A 194 8.046 -3.172 0.529 1.00 0.00 C ATOM 496 C LEU A 194 7.488 -4.407 1.230 1.00 0.00 C ATOM 497 O LEU A 194 6.607 -4.303 2.085 1.00 0.00 O ATOM 498 CB LEU A 194 7.342 -2.973 -0.815 1.00 0.00 C ATOM 499 CG LEU A 194 7.495 -1.592 -1.454 1.00 0.00 C ATOM 500 CD1 LEU A 194 7.006 -1.613 -2.894 1.00 0.00 C ATOM 501 CD2 LEU A 194 6.740 -0.545 -0.648 1.00 0.00 C ATOM 0 H LEU A 194 9.762 -3.545 -0.618 1.00 0.00 H new ATOM 0 HA LEU A 194 7.862 -2.304 1.161 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.720 -3.719 -1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.279 -3.173 -0.679 1.00 0.00 H new ATOM 0 HG LEU A 194 8.553 -1.328 -1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.123 -0.622 -3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.590 -2.334 -3.466 1.00 0.00 H new ATOM 0 HD13 LEU A 194 5.954 -1.898 -2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 194 6.860 0.432 -1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.682 -0.804 -0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.137 -0.511 0.367 1.00 0.00 H new ATOM 513 N LEU A 195 8.007 -5.573 0.864 1.00 0.00 N ATOM 514 CA LEU A 195 7.563 -6.829 1.460 1.00 0.00 C ATOM 515 C LEU A 195 7.833 -6.845 2.961 1.00 0.00 C ATOM 516 O LEU A 195 6.989 -7.274 3.749 1.00 0.00 O ATOM 517 CB LEU A 195 8.267 -8.011 0.791 1.00 0.00 C ATOM 518 CG LEU A 195 7.709 -9.396 1.117 1.00 0.00 C ATOM 519 CD1 LEU A 195 6.392 -9.625 0.392 1.00 0.00 C ATOM 520 CD2 LEU A 195 8.716 -10.477 0.751 1.00 0.00 C ATOM 0 H LEU A 195 8.736 -5.676 0.158 1.00 0.00 H new ATOM 0 HA LEU A 195 6.488 -6.917 1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.225 -7.869 -0.289 1.00 0.00 H new ATOM 0 HB3 LEU A 195 9.319 -7.989 1.075 1.00 0.00 H new ATOM 0 HG LEU A 195 7.524 -9.448 2.190 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.010 -10.616 0.636 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.669 -8.871 0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.552 -9.553 -0.684 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.302 -11.456 0.990 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.933 -10.426 -0.316 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.635 -10.324 1.316 1.00 0.00 H new ATOM 532 N ARG A 196 9.012 -6.372 3.350 1.00 0.00 N ATOM 533 CA ARG A 196 9.392 -6.332 4.757 1.00 0.00 C ATOM 534 C ARG A 196 8.604 -5.259 5.503 1.00 0.00 C ATOM 535 O ARG A 196 8.039 -5.515 6.567 1.00 0.00 O ATOM 536 CB ARG A 196 10.893 -6.065 4.895 1.00 0.00 C ATOM 537 CG ARG A 196 11.307 -4.672 4.450 1.00 0.00 C ATOM 538 CD ARG A 196 12.819 -4.514 4.451 1.00 0.00 C ATOM 539 NE ARG A 196 13.337 -4.210 5.782 1.00 0.00 N ATOM 540 CZ ARG A 196 14.627 -4.040 6.047 1.00 0.00 C ATOM 541 NH1 ARG A 196 15.526 -4.142 5.078 1.00 0.00 N ATOM 542 NH2 ARG A 196 15.021 -3.765 7.285 1.00 0.00 N ATOM 0 H ARG A 196 9.721 -6.011 2.711 1.00 0.00 H new ATOM 0 HA ARG A 196 9.160 -7.302 5.197 1.00 0.00 H new ATOM 0 HB2 ARG A 196 11.184 -6.206 5.936 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.440 -6.802 4.308 1.00 0.00 H new ATOM 0 HG2 ARG A 196 10.920 -4.479 3.449 1.00 0.00 H new ATOM 0 HG3 ARG A 196 10.862 -3.930 5.113 1.00 0.00 H new ATOM 0 HD2 ARG A 196 13.279 -5.431 4.084 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.101 -3.718 3.762 1.00 0.00 H new ATOM 0 HE ARG A 196 12.672 -4.124 6.550 1.00 0.00 H new ATOM 0 HH11 ARG A 196 15.228 -4.352 4.125 1.00 0.00 H new ATOM 0 HH12 ARG A 196 16.516 -4.011 5.285 1.00 0.00 H new ATOM 0 HH21 ARG A 196 14.333 -3.684 8.033 1.00 0.00 H new ATOM 0 HH22 ARG A 196 16.012 -3.635 7.488 1.00 0.00 H new ATOM 556 N LEU A 197 8.570 -4.057 4.937 1.00 0.00 N ATOM 557 CA LEU A 197 7.851 -2.944 5.548 1.00 0.00 C ATOM 558 C LEU A 197 6.448 -3.369 5.971 1.00 0.00 C ATOM 559 O LEU A 197 6.004 -3.066 7.079 1.00 0.00 O ATOM 560 CB LEU A 197 7.769 -1.768 4.573 1.00 0.00 C ATOM 561 CG LEU A 197 9.020 -0.896 4.467 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.909 0.055 3.285 1.00 0.00 C ATOM 563 CD2 LEU A 197 9.241 -0.121 5.758 1.00 0.00 C ATOM 0 H LEU A 197 9.032 -3.828 4.057 1.00 0.00 H new ATOM 0 HA LEU A 197 8.399 -2.633 6.437 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.538 -2.159 3.582 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.933 -1.134 4.869 1.00 0.00 H new ATOM 0 HG LEU A 197 9.880 -1.546 4.305 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.808 0.668 3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.799 -0.519 2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 197 8.039 0.699 3.417 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.136 0.494 5.664 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.379 0.518 5.951 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.366 -0.820 6.585 1.00 0.00 H new ATOM 575 N LEU A 198 5.756 -4.073 5.082 1.00 0.00 N ATOM 576 CA LEU A 198 4.404 -4.542 5.364 1.00 0.00 C ATOM 577 C LEU A 198 4.432 -5.806 6.218 1.00 0.00 C ATOM 578 O LEU A 198 3.760 -5.886 7.245 1.00 0.00 O ATOM 579 CB LEU A 198 3.655 -4.812 4.058 1.00 0.00 C ATOM 580 CG LEU A 198 3.770 -3.732 2.982 1.00 0.00 C ATOM 581 CD1 LEU A 198 3.387 -4.291 1.621 1.00 0.00 C ATOM 582 CD2 LEU A 198 2.899 -2.534 3.333 1.00 0.00 C ATOM 0 H LEU A 198 6.109 -4.331 4.160 1.00 0.00 H new ATOM 0 HA LEU A 198 3.884 -3.762 5.920 1.00 0.00 H new ATOM 0 HB2 LEU A 198 4.019 -5.751 3.642 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.600 -4.954 4.291 1.00 0.00 H new ATOM 0 HG LEU A 198 4.807 -3.401 2.937 1.00 0.00 H new ATOM 0 HD11 LEU A 198 3.475 -3.508 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 198 4.052 -5.116 1.366 1.00 0.00 H new ATOM 0 HD13 LEU A 198 2.359 -4.651 1.652 1.00 0.00 H new ATOM 0 HD21 LEU A 198 2.993 -1.775 2.556 1.00 0.00 H new ATOM 0 HD22 LEU A 198 1.858 -2.850 3.407 1.00 0.00 H new ATOM 0 HD23 LEU A 198 3.221 -2.118 4.288 1.00 0.00 H new ATOM 594 N GLN A 199 5.216 -6.788 5.786 1.00 0.00 N ATOM 595 CA GLN A 199 5.333 -8.047 6.512 1.00 0.00 C ATOM 596 C GLN A 199 5.238 -7.818 8.017 1.00 0.00 C ATOM 597 O GLN A 199 4.384 -8.396 8.691 1.00 0.00 O ATOM 598 CB GLN A 199 6.656 -8.736 6.172 1.00 0.00 C ATOM 599 CG GLN A 199 6.565 -9.673 4.979 1.00 0.00 C ATOM 600 CD GLN A 199 5.892 -10.988 5.319 1.00 0.00 C ATOM 601 OE1 GLN A 199 5.368 -11.164 6.420 1.00 0.00 O ATOM 602 NE2 GLN A 199 5.902 -11.921 4.374 1.00 0.00 N ATOM 0 H GLN A 199 5.779 -6.736 4.937 1.00 0.00 H new ATOM 0 HA GLN A 199 4.508 -8.691 6.207 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.410 -7.976 5.970 1.00 0.00 H new ATOM 0 HB3 GLN A 199 6.996 -9.299 7.041 1.00 0.00 H new ATOM 0 HG2 GLN A 199 6.012 -9.183 4.178 1.00 0.00 H new ATOM 0 HG3 GLN A 199 7.568 -9.870 4.599 1.00 0.00 H new ATOM 0 HE21 GLN A 199 6.348 -11.733 3.476 1.00 0.00 H new ATOM 0 HE22 GLN A 199 5.464 -12.826 4.546 1.00 0.00 H new ATOM 611 N LYS A 200 6.119 -6.972 8.539 1.00 0.00 N ATOM 612 CA LYS A 200 6.135 -6.665 9.964 1.00 0.00 C ATOM 613 C LYS A 200 4.716 -6.554 10.513 1.00 0.00 C ATOM 614 O LYS A 200 4.380 -7.174 11.522 1.00 0.00 O ATOM 615 CB LYS A 200 6.894 -5.361 10.218 1.00 0.00 C ATOM 616 CG LYS A 200 8.341 -5.400 9.757 1.00 0.00 C ATOM 617 CD LYS A 200 9.200 -4.416 10.534 1.00 0.00 C ATOM 618 CE LYS A 200 8.957 -2.984 10.080 1.00 0.00 C ATOM 619 NZ LYS A 200 9.282 -2.000 11.149 1.00 0.00 N ATOM 0 H LYS A 200 6.832 -6.486 7.996 1.00 0.00 H new ATOM 0 HA LYS A 200 6.643 -7.480 10.479 1.00 0.00 H new ATOM 0 HB2 LYS A 200 6.381 -4.546 9.708 1.00 0.00 H new ATOM 0 HB3 LYS A 200 6.867 -5.136 11.284 1.00 0.00 H new ATOM 0 HG2 LYS A 200 8.737 -6.408 9.882 1.00 0.00 H new ATOM 0 HG3 LYS A 200 8.391 -5.168 8.693 1.00 0.00 H new ATOM 0 HD2 LYS A 200 8.983 -4.503 11.599 1.00 0.00 H new ATOM 0 HD3 LYS A 200 10.252 -4.667 10.402 1.00 0.00 H new ATOM 0 HE2 LYS A 200 9.562 -2.775 9.198 1.00 0.00 H new ATOM 0 HE3 LYS A 200 7.914 -2.869 9.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 9.103 -1.037 10.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 8.687 -2.183 11.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 10.284 -2.092 11.413 1.00 0.00 H new ATOM 633 N TYR A 201 3.887 -5.764 9.840 1.00 0.00 N ATOM 634 CA TYR A 201 2.504 -5.572 10.261 1.00 0.00 C ATOM 635 C TYR A 201 1.628 -6.733 9.800 1.00 0.00 C ATOM 636 O TYR A 201 1.087 -7.479 10.614 1.00 0.00 O ATOM 637 CB TYR A 201 1.958 -4.255 9.707 1.00 0.00 C ATOM 638 CG TYR A 201 2.857 -3.068 9.970 1.00 0.00 C ATOM 639 CD1 TYR A 201 3.979 -2.834 9.183 1.00 0.00 C ATOM 640 CD2 TYR A 201 2.587 -2.182 11.005 1.00 0.00 C ATOM 641 CE1 TYR A 201 4.804 -1.751 9.420 1.00 0.00 C ATOM 642 CE2 TYR A 201 3.405 -1.096 11.248 1.00 0.00 C ATOM 643 CZ TYR A 201 4.513 -0.885 10.453 1.00 0.00 C ATOM 644 OH TYR A 201 5.331 0.195 10.693 1.00 0.00 O ATOM 0 H TYR A 201 4.148 -5.246 9.001 1.00 0.00 H new ATOM 0 HA TYR A 201 2.484 -5.536 11.350 1.00 0.00 H new ATOM 0 HB2 TYR A 201 1.810 -4.357 8.632 1.00 0.00 H new ATOM 0 HB3 TYR A 201 0.979 -4.063 10.147 1.00 0.00 H new ATOM 0 HD1 TYR A 201 4.210 -3.510 8.373 1.00 0.00 H new ATOM 0 HD2 TYR A 201 1.722 -2.345 11.631 1.00 0.00 H new ATOM 0 HE1 TYR A 201 5.672 -1.584 8.800 1.00 0.00 H new ATOM 0 HE2 TYR A 201 3.179 -0.416 12.056 1.00 0.00 H new ATOM 0 HH TYR A 201 5.916 0.340 9.920 1.00 0.00 H new ATOM 654 N GLY A 202 1.493 -6.878 8.485 1.00 0.00 N ATOM 655 CA GLY A 202 0.683 -7.949 7.936 1.00 0.00 C ATOM 656 C GLY A 202 1.477 -8.873 7.034 1.00 0.00 C ATOM 657 O GLY A 202 2.323 -8.421 6.264 1.00 0.00 O ATOM 0 H GLY A 202 1.930 -6.272 7.790 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.249 -8.527 8.752 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.146 -7.521 7.373 1.00 0.00 H new ATOM 661 N GLU A 203 1.204 -10.171 7.130 1.00 0.00 N ATOM 662 CA GLU A 203 1.902 -11.160 6.317 1.00 0.00 C ATOM 663 C GLU A 203 1.505 -11.035 4.849 1.00 0.00 C ATOM 664 O GLU A 203 0.563 -11.682 4.391 1.00 0.00 O ATOM 665 CB GLU A 203 1.598 -12.572 6.820 1.00 0.00 C ATOM 666 CG GLU A 203 2.200 -13.668 5.957 1.00 0.00 C ATOM 667 CD GLU A 203 2.091 -15.039 6.596 1.00 0.00 C ATOM 668 OE1 GLU A 203 0.988 -15.623 6.566 1.00 0.00 O ATOM 669 OE2 GLU A 203 3.111 -15.529 7.126 1.00 0.00 O ATOM 0 H GLU A 203 0.505 -10.561 7.762 1.00 0.00 H new ATOM 0 HA GLU A 203 2.973 -10.974 6.403 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.974 -12.675 7.838 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.517 -12.708 6.864 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.698 -13.681 4.990 1.00 0.00 H new ATOM 0 HG3 GLU A 203 3.249 -13.442 5.768 1.00 0.00 H new ATOM 676 N VAL A 204 2.231 -10.197 4.115 1.00 0.00 N ATOM 677 CA VAL A 204 1.957 -9.986 2.699 1.00 0.00 C ATOM 678 C VAL A 204 1.712 -11.310 1.984 1.00 0.00 C ATOM 679 O VAL A 204 2.631 -12.108 1.799 1.00 0.00 O ATOM 680 CB VAL A 204 3.117 -9.248 2.006 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.876 -9.161 0.507 1.00 0.00 C ATOM 682 CG2 VAL A 204 3.301 -7.862 2.606 1.00 0.00 C ATOM 0 H VAL A 204 3.014 -9.653 4.478 1.00 0.00 H new ATOM 0 HA VAL A 204 1.059 -9.372 2.639 1.00 0.00 H new ATOM 0 HB VAL A 204 4.034 -9.815 2.170 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.706 -8.636 0.035 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.799 -10.166 0.092 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.950 -8.618 0.318 1.00 0.00 H new ATOM 0 HG21 VAL A 204 4.125 -7.355 2.104 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.386 -7.284 2.475 1.00 0.00 H new ATOM 0 HG23 VAL A 204 3.524 -7.952 3.669 1.00 0.00 H new ATOM 692 N LEU A 205 0.466 -11.538 1.583 1.00 0.00 N ATOM 693 CA LEU A 205 0.098 -12.766 0.887 1.00 0.00 C ATOM 694 C LEU A 205 0.321 -12.627 -0.616 1.00 0.00 C ATOM 695 O LEU A 205 0.947 -13.482 -1.242 1.00 0.00 O ATOM 696 CB LEU A 205 -1.364 -13.116 1.167 1.00 0.00 C ATOM 697 CG LEU A 205 -1.749 -13.260 2.640 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.231 -13.576 2.775 1.00 0.00 C ATOM 699 CD2 LEU A 205 -0.909 -14.339 3.308 1.00 0.00 C ATOM 0 H LEU A 205 -0.307 -10.888 1.728 1.00 0.00 H new ATOM 0 HA LEU A 205 0.734 -13.570 1.258 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.993 -12.345 0.721 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.597 -14.051 0.658 1.00 0.00 H new ATOM 0 HG LEU A 205 -1.553 -12.312 3.142 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.487 -13.675 3.830 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -3.817 -12.770 2.333 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.452 -14.510 2.259 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.197 -14.428 4.356 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -1.073 -15.292 2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 205 0.146 -14.072 3.243 1.00 0.00 H new ATOM 711 N ASN A 206 -0.194 -11.544 -1.188 1.00 0.00 N ATOM 712 CA ASN A 206 -0.050 -11.292 -2.617 1.00 0.00 C ATOM 713 C ASN A 206 0.426 -9.865 -2.873 1.00 0.00 C ATOM 714 O ASN A 206 -0.334 -8.908 -2.717 1.00 0.00 O ATOM 715 CB ASN A 206 -1.379 -11.535 -3.335 1.00 0.00 C ATOM 716 CG ASN A 206 -1.198 -11.771 -4.822 1.00 0.00 C ATOM 717 OD1 ASN A 206 -0.131 -12.192 -5.270 1.00 0.00 O ATOM 718 ND2 ASN A 206 -2.243 -11.500 -5.596 1.00 0.00 N ATOM 0 H ASN A 206 -0.715 -10.827 -0.684 1.00 0.00 H new ATOM 0 HA ASN A 206 0.698 -11.981 -3.009 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -1.876 -12.397 -2.891 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -2.033 -10.676 -3.183 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -2.180 -11.639 -6.605 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -3.108 -11.153 -5.182 1.00 0.00 H new ATOM 725 N LEU A 207 1.687 -9.730 -3.267 1.00 0.00 N ATOM 726 CA LEU A 207 2.265 -8.420 -3.546 1.00 0.00 C ATOM 727 C LEU A 207 2.470 -8.223 -5.045 1.00 0.00 C ATOM 728 O LEU A 207 3.338 -8.851 -5.651 1.00 0.00 O ATOM 729 CB LEU A 207 3.598 -8.263 -2.812 1.00 0.00 C ATOM 730 CG LEU A 207 4.357 -6.960 -3.071 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.539 -5.765 -2.607 1.00 0.00 C ATOM 732 CD2 LEU A 207 5.710 -6.985 -2.375 1.00 0.00 C ATOM 0 H LEU A 207 2.329 -10.511 -3.401 1.00 0.00 H new ATOM 0 HA LEU A 207 1.569 -7.660 -3.191 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.412 -8.345 -1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.243 -9.097 -3.089 1.00 0.00 H new ATOM 0 HG LEU A 207 4.524 -6.865 -4.144 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.095 -4.847 -2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.594 -5.738 -3.150 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.341 -5.852 -1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.237 -6.051 -2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.565 -7.103 -1.301 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.299 -7.820 -2.755 1.00 0.00 H new ATOM 744 N VAL A 208 1.666 -7.345 -5.636 1.00 0.00 N ATOM 745 CA VAL A 208 1.761 -7.062 -7.063 1.00 0.00 C ATOM 746 C VAL A 208 2.378 -5.691 -7.312 1.00 0.00 C ATOM 747 O VAL A 208 2.255 -4.784 -6.487 1.00 0.00 O ATOM 748 CB VAL A 208 0.379 -7.122 -7.741 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.502 -6.840 -9.230 1.00 0.00 C ATOM 750 CG2 VAL A 208 -0.275 -8.473 -7.497 1.00 0.00 C ATOM 0 H VAL A 208 0.942 -6.818 -5.149 1.00 0.00 H new ATOM 0 HA VAL A 208 2.403 -7.830 -7.495 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.256 -6.352 -7.302 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.484 -6.887 -9.692 1.00 0.00 H new ATOM 0 HG12 VAL A 208 0.925 -5.847 -9.378 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.153 -7.584 -9.689 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -1.250 -8.498 -7.983 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.355 -9.262 -7.908 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -0.399 -8.629 -6.425 1.00 0.00 H new ATOM 760 N LEU A 209 3.042 -5.545 -8.453 1.00 0.00 N ATOM 761 CA LEU A 209 3.679 -4.282 -8.812 1.00 0.00 C ATOM 762 C LEU A 209 3.449 -3.955 -10.284 1.00 0.00 C ATOM 763 O LEU A 209 3.592 -4.817 -11.151 1.00 0.00 O ATOM 764 CB LEU A 209 5.179 -4.344 -8.520 1.00 0.00 C ATOM 765 CG LEU A 209 5.581 -4.248 -7.047 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.289 -5.557 -6.329 1.00 0.00 C ATOM 767 CD2 LEU A 209 7.053 -3.883 -6.918 1.00 0.00 C ATOM 0 H LEU A 209 3.154 -6.285 -9.146 1.00 0.00 H new ATOM 0 HA LEU A 209 3.230 -3.493 -8.209 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.569 -5.279 -8.922 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.668 -3.535 -9.063 1.00 0.00 H new ATOM 0 HG LEU A 209 4.990 -3.460 -6.579 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.581 -5.471 -5.282 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.223 -5.776 -6.391 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.853 -6.363 -6.798 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.321 -3.819 -5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.661 -4.648 -7.401 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.232 -2.920 -7.397 1.00 0.00 H new ATOM 779 N SER A 210 3.095 -2.704 -10.559 1.00 0.00 N ATOM 780 CA SER A 210 2.844 -2.263 -11.926 1.00 0.00 C ATOM 781 C SER A 210 4.049 -2.544 -12.817 1.00 0.00 C ATOM 782 O SER A 210 5.194 -2.335 -12.416 1.00 0.00 O ATOM 783 CB SER A 210 2.514 -0.770 -11.950 1.00 0.00 C ATOM 784 OG SER A 210 1.977 -0.386 -13.204 1.00 0.00 O ATOM 0 H SER A 210 2.975 -1.978 -9.853 1.00 0.00 H new ATOM 0 HA SER A 210 1.991 -2.822 -12.311 1.00 0.00 H new ATOM 0 HB2 SER A 210 1.800 -0.540 -11.159 1.00 0.00 H new ATOM 0 HB3 SER A 210 3.415 -0.192 -11.744 1.00 0.00 H new ATOM 0 HG SER A 210 2.473 0.386 -13.550 1.00 0.00 H new ATOM 790 N SER A 211 3.783 -3.019 -14.030 1.00 0.00 N ATOM 791 CA SER A 211 4.846 -3.333 -14.978 1.00 0.00 C ATOM 792 C SER A 211 5.004 -2.216 -16.005 1.00 0.00 C ATOM 793 O SER A 211 6.055 -1.579 -16.091 1.00 0.00 O ATOM 794 CB SER A 211 4.550 -4.655 -15.688 1.00 0.00 C ATOM 795 OG SER A 211 3.262 -4.641 -16.277 1.00 0.00 O ATOM 0 H SER A 211 2.841 -3.195 -14.379 1.00 0.00 H new ATOM 0 HA SER A 211 5.779 -3.428 -14.423 1.00 0.00 H new ATOM 0 HB2 SER A 211 5.302 -4.835 -16.456 1.00 0.00 H new ATOM 0 HB3 SER A 211 4.618 -5.477 -14.976 1.00 0.00 H new ATOM 0 HG SER A 211 3.098 -5.497 -16.726 1.00 0.00 H new ATOM 801 N LYS A 212 3.953 -1.983 -16.783 1.00 0.00 N ATOM 802 CA LYS A 212 3.973 -0.942 -17.805 1.00 0.00 C ATOM 803 C LYS A 212 4.264 0.421 -17.187 1.00 0.00 C ATOM 804 O LYS A 212 5.175 1.128 -17.618 1.00 0.00 O ATOM 805 CB LYS A 212 2.635 -0.903 -18.547 1.00 0.00 C ATOM 806 CG LYS A 212 2.520 -1.942 -19.649 1.00 0.00 C ATOM 807 CD LYS A 212 3.015 -1.401 -20.980 1.00 0.00 C ATOM 808 CE LYS A 212 4.519 -1.573 -21.126 1.00 0.00 C ATOM 809 NZ LYS A 212 5.265 -0.393 -20.606 1.00 0.00 N ATOM 0 H LYS A 212 3.076 -2.501 -16.726 1.00 0.00 H new ATOM 0 HA LYS A 212 4.768 -1.177 -18.513 1.00 0.00 H new ATOM 0 HB2 LYS A 212 1.827 -1.054 -17.831 1.00 0.00 H new ATOM 0 HB3 LYS A 212 2.497 0.089 -18.978 1.00 0.00 H new ATOM 0 HG2 LYS A 212 3.096 -2.826 -19.378 1.00 0.00 H new ATOM 0 HG3 LYS A 212 1.481 -2.256 -19.747 1.00 0.00 H new ATOM 0 HD2 LYS A 212 2.508 -1.917 -21.795 1.00 0.00 H new ATOM 0 HD3 LYS A 212 2.759 -0.345 -21.063 1.00 0.00 H new ATOM 0 HE2 LYS A 212 4.836 -2.468 -20.591 1.00 0.00 H new ATOM 0 HE3 LYS A 212 4.767 -1.725 -22.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 5.678 0.135 -21.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 4.614 0.226 -20.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 6.024 -0.714 -19.972 1.00 0.00 H new ATOM 823 N LYS A 213 3.485 0.785 -16.174 1.00 0.00 N ATOM 824 CA LYS A 213 3.660 2.063 -15.494 1.00 0.00 C ATOM 825 C LYS A 213 4.391 1.878 -14.168 1.00 0.00 C ATOM 826 O LYS A 213 3.798 1.526 -13.149 1.00 0.00 O ATOM 827 CB LYS A 213 2.302 2.726 -15.251 1.00 0.00 C ATOM 828 CG LYS A 213 1.599 3.157 -16.527 1.00 0.00 C ATOM 829 CD LYS A 213 0.824 2.009 -17.153 1.00 0.00 C ATOM 830 CE LYS A 213 0.438 2.316 -18.591 1.00 0.00 C ATOM 831 NZ LYS A 213 -0.049 1.104 -19.306 1.00 0.00 N ATOM 0 H LYS A 213 2.726 0.212 -15.806 1.00 0.00 H new ATOM 0 HA LYS A 213 4.262 2.707 -16.135 1.00 0.00 H new ATOM 0 HB2 LYS A 213 1.660 2.032 -14.709 1.00 0.00 H new ATOM 0 HB3 LYS A 213 2.442 3.597 -14.611 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.918 3.980 -16.308 1.00 0.00 H new ATOM 0 HG3 LYS A 213 2.334 3.532 -17.239 1.00 0.00 H new ATOM 0 HD2 LYS A 213 1.428 1.102 -17.123 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -0.075 1.813 -16.568 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -0.338 3.081 -18.603 1.00 0.00 H new ATOM 0 HE3 LYS A 213 1.299 2.727 -19.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 0.387 1.059 -20.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 0.209 0.254 -18.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -1.083 1.151 -19.404 1.00 0.00 H new ATOM 845 N PRO A 214 5.710 2.122 -14.180 1.00 0.00 N ATOM 846 CA PRO A 214 6.550 1.991 -12.986 1.00 0.00 C ATOM 847 C PRO A 214 6.260 3.073 -11.951 1.00 0.00 C ATOM 848 O PRO A 214 6.009 4.226 -12.298 1.00 0.00 O ATOM 849 CB PRO A 214 7.971 2.143 -13.534 1.00 0.00 C ATOM 850 CG PRO A 214 7.813 2.941 -14.782 1.00 0.00 C ATOM 851 CD PRO A 214 6.483 2.546 -15.360 1.00 0.00 C ATOM 0 HA PRO A 214 6.377 1.048 -12.467 1.00 0.00 H new ATOM 0 HB2 PRO A 214 8.619 2.650 -12.819 1.00 0.00 H new ATOM 0 HB3 PRO A 214 8.422 1.172 -13.739 1.00 0.00 H new ATOM 0 HG2 PRO A 214 7.844 4.009 -14.569 1.00 0.00 H new ATOM 0 HG3 PRO A 214 8.621 2.733 -15.483 1.00 0.00 H new ATOM 0 HD2 PRO A 214 6.005 3.379 -15.875 1.00 0.00 H new ATOM 0 HD3 PRO A 214 6.584 1.739 -16.085 1.00 0.00 H new ATOM 859 N GLY A 215 6.296 2.693 -10.678 1.00 0.00 N ATOM 860 CA GLY A 215 6.035 3.643 -9.612 1.00 0.00 C ATOM 861 C GLY A 215 4.854 3.239 -8.752 1.00 0.00 C ATOM 862 O GLY A 215 4.894 3.369 -7.528 1.00 0.00 O ATOM 0 H GLY A 215 6.501 1.744 -10.365 1.00 0.00 H new ATOM 0 HA2 GLY A 215 6.922 3.734 -8.986 1.00 0.00 H new ATOM 0 HA3 GLY A 215 5.847 4.626 -10.044 1.00 0.00 H new ATOM 866 N THR A 216 3.797 2.749 -9.392 1.00 0.00 N ATOM 867 CA THR A 216 2.599 2.328 -8.678 1.00 0.00 C ATOM 868 C THR A 216 2.595 0.820 -8.451 1.00 0.00 C ATOM 869 O THR A 216 3.165 0.064 -9.236 1.00 0.00 O ATOM 870 CB THR A 216 1.321 2.723 -9.443 1.00 0.00 C ATOM 871 OG1 THR A 216 1.287 2.063 -10.713 1.00 0.00 O ATOM 872 CG2 THR A 216 1.256 4.229 -9.646 1.00 0.00 C ATOM 0 H THR A 216 3.747 2.634 -10.404 1.00 0.00 H new ATOM 0 HA THR A 216 2.610 2.838 -7.715 1.00 0.00 H new ATOM 0 HB THR A 216 0.459 2.415 -8.851 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.471 2.318 -11.192 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.345 4.484 -10.188 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.253 4.727 -8.676 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.123 4.557 -10.219 1.00 0.00 H new ATOM 880 N ALA A 217 1.948 0.391 -7.372 1.00 0.00 N ATOM 881 CA ALA A 217 1.868 -1.027 -7.044 1.00 0.00 C ATOM 882 C ALA A 217 0.677 -1.314 -6.136 1.00 0.00 C ATOM 883 O ALA A 217 0.049 -0.395 -5.610 1.00 0.00 O ATOM 884 CB ALA A 217 3.160 -1.490 -6.385 1.00 0.00 C ATOM 0 H ALA A 217 1.472 1.005 -6.711 1.00 0.00 H new ATOM 0 HA ALA A 217 1.727 -1.582 -7.972 1.00 0.00 H new ATOM 0 HB1 ALA A 217 3.086 -2.551 -6.145 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.994 -1.329 -7.068 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.325 -0.922 -5.470 1.00 0.00 H new ATOM 890 N VAL A 218 0.370 -2.595 -5.957 1.00 0.00 N ATOM 891 CA VAL A 218 -0.746 -3.003 -5.113 1.00 0.00 C ATOM 892 C VAL A 218 -0.420 -4.283 -4.352 1.00 0.00 C ATOM 893 O VAL A 218 -0.106 -5.312 -4.952 1.00 0.00 O ATOM 894 CB VAL A 218 -2.026 -3.222 -5.941 1.00 0.00 C ATOM 895 CG1 VAL A 218 -3.155 -3.728 -5.056 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.427 -1.938 -6.650 1.00 0.00 C ATOM 0 H VAL A 218 0.879 -3.368 -6.386 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.917 -2.195 -4.402 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.823 -3.980 -6.698 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -4.051 -3.877 -5.659 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.863 -4.674 -4.600 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.361 -2.996 -4.275 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.333 -2.111 -7.230 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.612 -1.157 -5.912 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.624 -1.624 -7.316 1.00 0.00 H new ATOM 906 N VAL A 219 -0.498 -4.214 -3.027 1.00 0.00 N ATOM 907 CA VAL A 219 -0.214 -5.369 -2.183 1.00 0.00 C ATOM 908 C VAL A 219 -1.492 -5.934 -1.575 1.00 0.00 C ATOM 909 O VAL A 219 -2.544 -5.296 -1.614 1.00 0.00 O ATOM 910 CB VAL A 219 0.765 -5.007 -1.050 1.00 0.00 C ATOM 911 CG1 VAL A 219 0.121 -4.028 -0.080 1.00 0.00 C ATOM 912 CG2 VAL A 219 1.226 -6.263 -0.325 1.00 0.00 C ATOM 0 H VAL A 219 -0.756 -3.370 -2.515 1.00 0.00 H new ATOM 0 HA VAL A 219 0.244 -6.124 -2.822 1.00 0.00 H new ATOM 0 HB VAL A 219 1.639 -4.525 -1.488 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.827 -3.784 0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.156 -3.118 -0.612 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -0.771 -4.480 0.355 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.917 -5.990 0.472 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.363 -6.774 0.102 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.728 -6.926 -1.029 1.00 0.00 H new ATOM 922 N GLU A 220 -1.394 -7.134 -1.013 1.00 0.00 N ATOM 923 CA GLU A 220 -2.544 -7.785 -0.397 1.00 0.00 C ATOM 924 C GLU A 220 -2.183 -8.340 0.979 1.00 0.00 C ATOM 925 O GLU A 220 -1.353 -9.241 1.099 1.00 0.00 O ATOM 926 CB GLU A 220 -3.061 -8.913 -1.293 1.00 0.00 C ATOM 927 CG GLU A 220 -4.137 -9.763 -0.641 1.00 0.00 C ATOM 928 CD GLU A 220 -4.619 -10.885 -1.541 1.00 0.00 C ATOM 929 OE1 GLU A 220 -3.915 -11.911 -1.639 1.00 0.00 O ATOM 930 OE2 GLU A 220 -5.701 -10.736 -2.146 1.00 0.00 O ATOM 0 H GLU A 220 -0.530 -7.675 -0.971 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.329 -7.038 -0.275 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -3.457 -8.482 -2.213 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -2.225 -9.553 -1.575 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.749 -10.187 0.285 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.982 -9.129 -0.372 1.00 0.00 H new ATOM 937 N PHE A 221 -2.812 -7.793 2.014 1.00 0.00 N ATOM 938 CA PHE A 221 -2.556 -8.231 3.381 1.00 0.00 C ATOM 939 C PHE A 221 -3.335 -9.505 3.699 1.00 0.00 C ATOM 940 O PHE A 221 -4.161 -9.954 2.905 1.00 0.00 O ATOM 941 CB PHE A 221 -2.936 -7.128 4.371 1.00 0.00 C ATOM 942 CG PHE A 221 -1.890 -6.058 4.506 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.498 -5.312 3.406 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.299 -5.799 5.732 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.536 -4.326 3.527 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.338 -4.814 5.859 1.00 0.00 C ATOM 947 CZ PHE A 221 0.045 -4.078 4.755 1.00 0.00 C ATOM 0 H PHE A 221 -3.502 -7.046 1.932 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.491 -8.444 3.475 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -3.873 -6.671 4.052 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.116 -7.575 5.349 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -1.949 -5.503 2.443 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.593 -6.373 6.598 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.239 -3.751 2.662 1.00 0.00 H new ATOM 0 HE2 PHE A 221 0.113 -4.620 6.821 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.798 -3.310 4.852 1.00 0.00 H new ATOM 957 N ALA A 222 -3.064 -10.081 4.865 1.00 0.00 N ATOM 958 CA ALA A 222 -3.739 -11.301 5.289 1.00 0.00 C ATOM 959 C ALA A 222 -4.941 -10.985 6.172 1.00 0.00 C ATOM 960 O ALA A 222 -5.916 -11.737 6.204 1.00 0.00 O ATOM 961 CB ALA A 222 -2.767 -12.214 6.024 1.00 0.00 C ATOM 0 H ALA A 222 -2.382 -9.722 5.533 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.101 -11.815 4.398 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -3.285 -13.121 6.335 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -1.942 -12.476 5.362 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -2.378 -11.699 6.902 1.00 0.00 H new ATOM 967 N THR A 223 -4.866 -9.868 6.889 1.00 0.00 N ATOM 968 CA THR A 223 -5.947 -9.454 7.774 1.00 0.00 C ATOM 969 C THR A 223 -6.143 -7.943 7.733 1.00 0.00 C ATOM 970 O THR A 223 -5.242 -7.200 7.342 1.00 0.00 O ATOM 971 CB THR A 223 -5.679 -9.886 9.228 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.486 -9.259 9.714 1.00 0.00 O ATOM 973 CG2 THR A 223 -5.541 -11.397 9.328 1.00 0.00 C ATOM 0 H THR A 223 -4.067 -9.234 6.874 1.00 0.00 H new ATOM 0 HA THR A 223 -6.853 -9.945 7.418 1.00 0.00 H new ATOM 0 HB THR A 223 -6.527 -9.574 9.838 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.324 -9.538 10.639 1.00 0.00 H new ATOM 0 HG21 THR A 223 -5.352 -11.677 10.364 1.00 0.00 H new ATOM 0 HG22 THR A 223 -6.462 -11.870 8.986 1.00 0.00 H new ATOM 0 HG23 THR A 223 -4.710 -11.728 8.705 1.00 0.00 H new ATOM 981 N VAL A 224 -7.326 -7.493 8.139 1.00 0.00 N ATOM 982 CA VAL A 224 -7.640 -6.069 8.149 1.00 0.00 C ATOM 983 C VAL A 224 -6.797 -5.328 9.182 1.00 0.00 C ATOM 984 O VAL A 224 -6.044 -4.414 8.845 1.00 0.00 O ATOM 985 CB VAL A 224 -9.131 -5.825 8.449 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.431 -4.334 8.484 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.003 -6.529 7.421 1.00 0.00 C ATOM 0 H VAL A 224 -8.083 -8.094 8.465 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.410 -5.687 7.154 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.360 -6.240 9.430 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.489 -4.181 8.697 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -8.832 -3.860 9.262 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.188 -3.891 7.518 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.053 -6.346 7.648 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.775 -6.146 6.427 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.807 -7.601 7.450 1.00 0.00 H new ATOM 997 N LYS A 225 -6.929 -5.729 10.442 1.00 0.00 N ATOM 998 CA LYS A 225 -6.178 -5.105 11.526 1.00 0.00 C ATOM 999 C LYS A 225 -4.767 -4.746 11.074 1.00 0.00 C ATOM 1000 O LYS A 225 -4.344 -3.595 11.181 1.00 0.00 O ATOM 1001 CB LYS A 225 -6.116 -6.041 12.735 1.00 0.00 C ATOM 1002 CG LYS A 225 -5.370 -5.454 13.921 1.00 0.00 C ATOM 1003 CD LYS A 225 -6.288 -4.620 14.799 1.00 0.00 C ATOM 1004 CE LYS A 225 -5.644 -4.309 16.141 1.00 0.00 C ATOM 1005 NZ LYS A 225 -6.494 -3.410 16.969 1.00 0.00 N ATOM 0 H LYS A 225 -7.549 -6.483 10.738 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.693 -4.188 11.811 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.131 -6.291 13.043 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.634 -6.973 12.438 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.932 -6.259 14.512 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.546 -4.836 13.564 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -6.535 -3.689 14.288 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.225 -5.154 14.959 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -5.464 -5.238 16.682 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -4.673 -3.842 15.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -6.020 -3.222 17.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -6.645 -2.513 16.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -7.412 -3.866 17.146 1.00 0.00 H new ATOM 1019 N ALA A 226 -4.042 -5.738 10.567 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.679 -5.526 10.095 1.00 0.00 C ATOM 1021 C ALA A 226 -2.627 -4.415 9.052 1.00 0.00 C ATOM 1022 O ALA A 226 -1.820 -3.491 9.155 1.00 0.00 O ATOM 1023 CB ALA A 226 -2.111 -6.816 9.524 1.00 0.00 C ATOM 0 H ALA A 226 -4.376 -6.697 10.473 1.00 0.00 H new ATOM 0 HA ALA A 226 -2.070 -5.220 10.945 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.093 -6.642 9.176 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -2.104 -7.584 10.297 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.729 -7.147 8.689 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.490 -4.512 8.047 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.542 -3.515 6.985 1.00 0.00 C ATOM 1031 C ALA A 227 -3.677 -2.109 7.559 1.00 0.00 C ATOM 1032 O ALA A 227 -2.806 -1.262 7.359 1.00 0.00 O ATOM 1033 CB ALA A 227 -4.695 -3.813 6.037 1.00 0.00 C ATOM 0 H ALA A 227 -4.163 -5.271 7.946 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.606 -3.564 6.428 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.722 -3.060 5.249 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.556 -4.799 5.593 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.634 -3.794 6.589 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.773 -1.867 8.271 1.00 0.00 N ATOM 1040 CA GLU A 228 -5.020 -0.562 8.872 1.00 0.00 C ATOM 1041 C GLU A 228 -3.752 -0.012 9.519 1.00 0.00 C ATOM 1042 O GLU A 228 -3.366 1.133 9.279 1.00 0.00 O ATOM 1043 CB GLU A 228 -6.136 -0.659 9.914 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.509 -0.914 9.314 1.00 0.00 C ATOM 1045 CD GLU A 228 -8.607 -0.937 10.359 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -9.100 0.150 10.725 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -8.974 -2.042 10.811 1.00 0.00 O ATOM 0 H GLU A 228 -5.503 -2.557 8.446 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.329 0.121 8.081 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.900 -1.461 10.613 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.166 0.267 10.489 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.729 -0.141 8.578 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.498 -1.866 8.783 1.00 0.00 H new ATOM 1054 N LEU A 229 -3.109 -0.834 10.340 1.00 0.00 N ATOM 1055 CA LEU A 229 -1.885 -0.431 11.023 1.00 0.00 C ATOM 1056 C LEU A 229 -0.783 -0.108 10.019 1.00 0.00 C ATOM 1057 O LEU A 229 -0.088 0.900 10.148 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.418 -1.537 11.971 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.413 -1.957 13.054 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -1.942 -3.225 13.748 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.606 -0.835 14.064 1.00 0.00 C ATOM 0 H LEU A 229 -3.415 -1.784 10.549 1.00 0.00 H new ATOM 0 HA LEU A 229 -2.100 0.468 11.601 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -1.166 -2.415 11.377 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.500 -1.208 12.457 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.373 -2.162 12.580 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.662 -3.509 14.515 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.855 -4.029 13.017 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.971 -3.048 14.210 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.317 -1.151 14.827 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.651 -0.599 14.533 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -2.989 0.050 13.556 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.630 -0.968 9.018 1.00 0.00 N ATOM 1074 CA ALA A 230 0.384 -0.772 7.989 1.00 0.00 C ATOM 1075 C ALA A 230 0.163 0.540 7.244 1.00 0.00 C ATOM 1076 O ALA A 230 1.115 1.251 6.924 1.00 0.00 O ATOM 1077 CB ALA A 230 0.381 -1.941 7.016 1.00 0.00 C ATOM 0 H ALA A 230 -1.196 -1.808 8.897 1.00 0.00 H new ATOM 0 HA ALA A 230 1.357 -0.723 8.477 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.143 -1.781 6.253 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.595 -2.864 7.555 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.597 -2.017 6.541 1.00 0.00 H new ATOM 1083 N VAL A 231 -1.099 0.854 6.970 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.445 2.081 6.262 1.00 0.00 C ATOM 1085 C VAL A 231 -1.132 3.310 7.109 1.00 0.00 C ATOM 1086 O VAL A 231 -0.781 4.365 6.581 1.00 0.00 O ATOM 1087 CB VAL A 231 -2.935 2.104 5.874 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.276 3.391 5.138 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.284 0.888 5.029 1.00 0.00 C ATOM 0 H VAL A 231 -1.899 0.276 7.227 1.00 0.00 H new ATOM 0 HA VAL A 231 -0.841 2.105 5.355 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.531 2.067 6.786 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.333 3.389 4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -3.065 4.245 5.782 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.674 3.462 4.232 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.341 0.920 4.764 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.682 0.891 4.121 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.080 -0.020 5.596 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.262 3.165 8.423 1.00 0.00 N ATOM 1100 CA GLN A 232 -0.994 4.265 9.343 1.00 0.00 C ATOM 1101 C GLN A 232 0.476 4.287 9.750 1.00 0.00 C ATOM 1102 O GLN A 232 1.236 5.154 9.321 1.00 0.00 O ATOM 1103 CB GLN A 232 -1.878 4.146 10.585 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.219 4.848 10.447 1.00 0.00 C ATOM 1105 CD GLN A 232 -4.168 4.521 11.583 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -3.872 4.781 12.750 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -5.319 3.949 11.247 1.00 0.00 N ATOM 0 H GLN A 232 -1.551 2.298 8.875 1.00 0.00 H new ATOM 0 HA GLN A 232 -1.225 5.199 8.831 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -2.050 3.091 10.799 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.346 4.562 11.441 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -3.059 5.926 10.411 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -3.679 4.562 9.501 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -5.523 3.751 10.267 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -5.998 3.708 11.969 1.00 0.00 H new ATOM 1116 N ASN A 233 0.869 3.328 10.581 1.00 0.00 N ATOM 1117 CA ASN A 233 2.248 3.238 11.048 1.00 0.00 C ATOM 1118 C ASN A 233 3.224 3.328 9.879 1.00 0.00 C ATOM 1119 O ASN A 233 3.891 4.346 9.692 1.00 0.00 O ATOM 1120 CB ASN A 233 2.467 1.929 11.810 1.00 0.00 C ATOM 1121 CG ASN A 233 1.930 1.989 13.227 1.00 0.00 C ATOM 1122 OD1 ASN A 233 0.609 1.993 13.360 1.00 0.00 O flip ATOM 1123 ND2 ASN A 233 2.695 2.030 14.191 1.00 0.00 N flip ATOM 0 H ASN A 233 0.252 2.602 10.945 1.00 0.00 H new ATOM 0 HA ASN A 233 2.433 4.076 11.720 1.00 0.00 H new ATOM 0 HB2 ASN A 233 1.981 1.114 11.274 1.00 0.00 H new ATOM 0 HB3 ASN A 233 3.533 1.701 11.837 1.00 0.00 H new ATOM 0 HD21 ASN A 233 3.704 2.025 14.042 1.00 0.00 H new ATOM 0 HD22 ASN A 233 2.320 2.069 15.139 1.00 0.00 H new ATOM 1130 N GLU A 234 3.302 2.257 9.096 1.00 0.00 N ATOM 1131 CA GLU A 234 4.197 2.216 7.945 1.00 0.00 C ATOM 1132 C GLU A 234 3.788 3.250 6.900 1.00 0.00 C ATOM 1133 O GLU A 234 2.712 3.160 6.309 1.00 0.00 O ATOM 1134 CB GLU A 234 4.199 0.818 7.322 1.00 0.00 C ATOM 1135 CG GLU A 234 4.953 0.740 6.005 1.00 0.00 C ATOM 1136 CD GLU A 234 4.691 -0.554 5.259 1.00 0.00 C ATOM 1137 OE1 GLU A 234 4.492 -1.592 5.925 1.00 0.00 O ATOM 1138 OE2 GLU A 234 4.686 -0.529 4.011 1.00 0.00 O ATOM 0 H GLU A 234 2.757 1.407 9.237 1.00 0.00 H new ATOM 0 HA GLU A 234 5.203 2.453 8.291 1.00 0.00 H new ATOM 0 HB2 GLU A 234 4.643 0.116 8.027 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.169 0.500 7.161 1.00 0.00 H new ATOM 0 HG2 GLU A 234 4.666 1.582 5.376 1.00 0.00 H new ATOM 0 HG3 GLU A 234 6.022 0.835 6.196 1.00 0.00 H new ATOM 1145 N VAL A 235 4.655 4.233 6.679 1.00 0.00 N ATOM 1146 CA VAL A 235 4.385 5.285 5.706 1.00 0.00 C ATOM 1147 C VAL A 235 5.476 5.343 4.643 1.00 0.00 C ATOM 1148 O VAL A 235 5.502 6.251 3.813 1.00 0.00 O ATOM 1149 CB VAL A 235 4.272 6.663 6.385 1.00 0.00 C ATOM 1150 CG1 VAL A 235 3.191 6.644 7.455 1.00 0.00 C ATOM 1151 CG2 VAL A 235 5.611 7.077 6.976 1.00 0.00 C ATOM 0 H VAL A 235 5.550 4.323 7.160 1.00 0.00 H new ATOM 0 HA VAL A 235 3.433 5.042 5.234 1.00 0.00 H new ATOM 0 HB VAL A 235 3.991 7.398 5.631 1.00 0.00 H new ATOM 0 HG11 VAL A 235 3.126 7.626 7.924 1.00 0.00 H new ATOM 0 HG12 VAL A 235 2.233 6.395 7.000 1.00 0.00 H new ATOM 0 HG13 VAL A 235 3.439 5.898 8.210 1.00 0.00 H new ATOM 0 HG21 VAL A 235 5.513 8.053 7.452 1.00 0.00 H new ATOM 0 HG22 VAL A 235 5.924 6.342 7.717 1.00 0.00 H new ATOM 0 HG23 VAL A 235 6.357 7.133 6.183 1.00 0.00 H new ATOM 1161 N GLY A 236 6.378 4.366 4.674 1.00 0.00 N ATOM 1162 CA GLY A 236 7.460 4.324 3.707 1.00 0.00 C ATOM 1163 C GLY A 236 8.766 4.840 4.277 1.00 0.00 C ATOM 1164 O GLY A 236 9.286 4.294 5.251 1.00 0.00 O ATOM 0 H GLY A 236 6.379 3.603 5.351 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.597 3.299 3.364 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.187 4.919 2.835 1.00 0.00 H new ATOM 1168 N LEU A 237 9.301 5.892 3.668 1.00 0.00 N ATOM 1169 CA LEU A 237 10.557 6.481 4.119 1.00 0.00 C ATOM 1170 C LEU A 237 10.413 7.988 4.311 1.00 0.00 C ATOM 1171 O LEU A 237 9.792 8.672 3.498 1.00 0.00 O ATOM 1172 CB LEU A 237 11.671 6.188 3.113 1.00 0.00 C ATOM 1173 CG LEU A 237 11.851 4.721 2.720 1.00 0.00 C ATOM 1174 CD1 LEU A 237 12.702 4.605 1.465 1.00 0.00 C ATOM 1175 CD2 LEU A 237 12.474 3.935 3.864 1.00 0.00 C ATOM 0 H LEU A 237 8.885 6.355 2.860 1.00 0.00 H new ATOM 0 HA LEU A 237 10.816 6.034 5.079 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.477 6.765 2.209 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.612 6.551 3.527 1.00 0.00 H new ATOM 0 HG LEU A 237 10.869 4.298 2.508 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.819 3.554 1.201 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.215 5.133 0.645 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.682 5.044 1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 237 12.595 2.893 3.567 1.00 0.00 H new ATOM 0 HD22 LEU A 237 13.449 4.358 4.108 1.00 0.00 H new ATOM 0 HD23 LEU A 237 11.826 3.990 4.739 1.00 0.00 H new ATOM 1187 N VAL A 238 10.995 8.499 5.392 1.00 0.00 N ATOM 1188 CA VAL A 238 10.935 9.925 5.689 1.00 0.00 C ATOM 1189 C VAL A 238 11.080 10.758 4.420 1.00 0.00 C ATOM 1190 O VAL A 238 10.217 11.576 4.101 1.00 0.00 O ATOM 1191 CB VAL A 238 12.033 10.337 6.688 1.00 0.00 C ATOM 1192 CG1 VAL A 238 13.385 9.794 6.250 1.00 0.00 C ATOM 1193 CG2 VAL A 238 12.079 11.850 6.835 1.00 0.00 C ATOM 0 H VAL A 238 11.513 7.947 6.076 1.00 0.00 H new ATOM 0 HA VAL A 238 9.958 10.114 6.135 1.00 0.00 H new ATOM 0 HB VAL A 238 11.794 9.908 7.661 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.148 10.095 6.968 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.342 8.706 6.202 1.00 0.00 H new ATOM 0 HG13 VAL A 238 13.635 10.191 5.266 1.00 0.00 H new ATOM 0 HG21 VAL A 238 12.860 12.123 7.544 1.00 0.00 H new ATOM 0 HG22 VAL A 238 12.293 12.303 5.867 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.117 12.210 7.199 1.00 0.00 H new ATOM 1203 N ASP A 239 12.176 10.544 3.701 1.00 0.00 N ATOM 1204 CA ASP A 239 12.433 11.273 2.465 1.00 0.00 C ATOM 1205 C ASP A 239 11.260 11.138 1.499 1.00 0.00 C ATOM 1206 O ASP A 239 10.812 12.121 0.910 1.00 0.00 O ATOM 1207 CB ASP A 239 13.715 10.763 1.804 1.00 0.00 C ATOM 1208 CG ASP A 239 13.929 11.352 0.423 1.00 0.00 C ATOM 1209 OD1 ASP A 239 13.027 11.209 -0.429 1.00 0.00 O ATOM 1210 OD2 ASP A 239 14.998 11.956 0.195 1.00 0.00 O ATOM 0 H ASP A 239 12.901 9.872 3.953 1.00 0.00 H new ATOM 0 HA ASP A 239 12.556 12.327 2.714 1.00 0.00 H new ATOM 0 HB2 ASP A 239 14.568 11.008 2.436 1.00 0.00 H new ATOM 0 HB3 ASP A 239 13.675 9.676 1.730 1.00 0.00 H new ATOM 1215 N ASN A 240 10.768 9.914 1.341 1.00 0.00 N ATOM 1216 CA ASN A 240 9.648 9.650 0.446 1.00 0.00 C ATOM 1217 C ASN A 240 8.577 8.818 1.145 1.00 0.00 C ATOM 1218 O ASN A 240 8.602 7.587 1.129 1.00 0.00 O ATOM 1219 CB ASN A 240 10.132 8.925 -0.811 1.00 0.00 C ATOM 1220 CG ASN A 240 9.153 9.045 -1.963 1.00 0.00 C ATOM 1221 OD1 ASN A 240 8.401 10.016 -2.054 1.00 0.00 O ATOM 1222 ND2 ASN A 240 9.156 8.056 -2.849 1.00 0.00 N ATOM 0 H ASN A 240 11.127 9.089 1.821 1.00 0.00 H new ATOM 0 HA ASN A 240 9.211 10.607 0.160 1.00 0.00 H new ATOM 0 HB2 ASN A 240 11.096 9.333 -1.114 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.290 7.871 -0.581 1.00 0.00 H new ATOM 0 HD21 ASN A 240 8.518 8.082 -3.644 1.00 0.00 H new ATOM 0 HD22 ASN A 240 9.796 7.270 -2.734 1.00 0.00 H new ATOM 1229 N PRO A 241 7.611 9.505 1.773 1.00 0.00 N ATOM 1230 CA PRO A 241 6.512 8.850 2.489 1.00 0.00 C ATOM 1231 C PRO A 241 5.538 8.154 1.544 1.00 0.00 C ATOM 1232 O PRO A 241 4.622 8.780 1.008 1.00 0.00 O ATOM 1233 CB PRO A 241 5.820 10.008 3.212 1.00 0.00 C ATOM 1234 CG PRO A 241 6.143 11.212 2.396 1.00 0.00 C ATOM 1235 CD PRO A 241 7.517 10.973 1.833 1.00 0.00 C ATOM 0 HA PRO A 241 6.870 8.066 3.156 1.00 0.00 H new ATOM 0 HB2 PRO A 241 4.743 9.849 3.274 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.186 10.112 4.233 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.413 11.350 1.599 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.123 12.115 3.007 1.00 0.00 H new ATOM 0 HD2 PRO A 241 7.631 11.423 0.847 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.292 11.400 2.470 1.00 0.00 H new ATOM 1243 N LEU A 242 5.740 6.857 1.344 1.00 0.00 N ATOM 1244 CA LEU A 242 4.879 6.075 0.464 1.00 0.00 C ATOM 1245 C LEU A 242 3.433 6.552 0.551 1.00 0.00 C ATOM 1246 O LEU A 242 3.004 7.084 1.576 1.00 0.00 O ATOM 1247 CB LEU A 242 4.960 4.590 0.825 1.00 0.00 C ATOM 1248 CG LEU A 242 6.178 3.836 0.291 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.202 2.413 0.828 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.180 3.833 -1.231 1.00 0.00 C ATOM 0 H LEU A 242 6.493 6.324 1.779 1.00 0.00 H new ATOM 0 HA LEU A 242 5.227 6.214 -0.560 1.00 0.00 H new ATOM 0 HB2 LEU A 242 4.949 4.499 1.911 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.061 4.097 0.455 1.00 0.00 H new ATOM 0 HG LEU A 242 7.077 4.348 0.634 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.076 1.891 0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.250 2.436 1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.298 1.891 0.515 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.054 3.292 -1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.275 3.346 -1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.212 4.859 -1.597 1.00 0.00 H new ATOM 1262 N LYS A 243 2.685 6.358 -0.529 1.00 0.00 N ATOM 1263 CA LYS A 243 1.285 6.765 -0.574 1.00 0.00 C ATOM 1264 C LYS A 243 0.363 5.551 -0.528 1.00 0.00 C ATOM 1265 O LYS A 243 -0.069 5.048 -1.565 1.00 0.00 O ATOM 1266 CB LYS A 243 1.011 7.579 -1.841 1.00 0.00 C ATOM 1267 CG LYS A 243 -0.150 8.549 -1.701 1.00 0.00 C ATOM 1268 CD LYS A 243 -1.481 7.871 -1.980 1.00 0.00 C ATOM 1269 CE LYS A 243 -1.804 7.869 -3.466 1.00 0.00 C ATOM 1270 NZ LYS A 243 -2.552 9.090 -3.873 1.00 0.00 N ATOM 0 H LYS A 243 3.025 5.921 -1.386 1.00 0.00 H new ATOM 0 HA LYS A 243 1.084 7.384 0.300 1.00 0.00 H new ATOM 0 HB2 LYS A 243 1.909 8.136 -2.106 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.805 6.895 -2.665 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.157 8.966 -0.694 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.014 9.382 -2.390 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -1.453 6.846 -1.611 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -2.273 8.384 -1.435 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -0.879 7.802 -4.039 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -2.393 6.985 -3.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -2.753 9.050 -4.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -3.447 9.141 -3.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -1.979 9.933 -3.666 1.00 0.00 H new ATOM 1284 N ILE A 244 0.066 5.085 0.681 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.806 3.932 0.861 1.00 0.00 C ATOM 1286 C ILE A 244 -2.274 4.347 0.862 1.00 0.00 C ATOM 1287 O ILE A 244 -2.768 4.915 1.837 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.494 3.189 2.174 1.00 0.00 C ATOM 1289 CG1 ILE A 244 0.980 2.780 2.215 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -1.392 1.970 2.320 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.485 2.479 3.609 1.00 0.00 C ATOM 0 H ILE A 244 0.417 5.489 1.550 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.620 3.263 0.021 1.00 0.00 H new ATOM 0 HB ILE A 244 -0.689 3.861 3.010 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.122 1.900 1.588 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.583 3.579 1.784 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -1.159 1.456 3.253 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.435 2.286 2.330 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -1.226 1.293 1.482 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.537 2.196 3.562 1.00 0.00 H new ATOM 0 HD12 ILE A 244 1.375 3.365 4.235 1.00 0.00 H new ATOM 0 HD13 ILE A 244 0.908 1.659 4.036 1.00 0.00 H new ATOM 1303 N SER A 245 -2.966 4.059 -0.235 1.00 0.00 N ATOM 1304 CA SER A 245 -4.377 4.405 -0.362 1.00 0.00 C ATOM 1305 C SER A 245 -5.237 3.148 -0.460 1.00 0.00 C ATOM 1306 O SER A 245 -4.888 2.198 -1.160 1.00 0.00 O ATOM 1307 CB SER A 245 -4.599 5.286 -1.593 1.00 0.00 C ATOM 1308 OG SER A 245 -4.177 6.617 -1.350 1.00 0.00 O ATOM 0 H SER A 245 -2.573 3.587 -1.049 1.00 0.00 H new ATOM 0 HA SER A 245 -4.672 4.958 0.530 1.00 0.00 H new ATOM 0 HB2 SER A 245 -4.050 4.876 -2.441 1.00 0.00 H new ATOM 0 HB3 SER A 245 -5.655 5.279 -1.863 1.00 0.00 H new ATOM 0 HG SER A 245 -4.328 7.160 -2.152 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.361 3.152 0.247 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.272 2.013 0.241 1.00 0.00 C ATOM 1316 C TRP A 246 -7.997 1.904 -1.096 1.00 0.00 C ATOM 1317 O TRP A 246 -8.941 2.648 -1.364 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.288 2.140 1.377 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.726 1.778 2.719 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -7.175 2.629 3.633 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.659 0.469 3.295 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -6.770 1.928 4.744 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -7.057 0.601 4.561 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.052 -0.802 2.865 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -6.837 -0.489 5.398 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -7.834 -1.883 3.697 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.232 -1.722 4.953 1.00 0.00 C ATOM 0 H TRP A 246 -6.664 3.931 0.832 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.683 1.108 0.389 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.659 3.164 1.411 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -9.143 1.498 1.164 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -7.072 3.696 3.503 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -6.328 2.330 5.570 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.518 -0.936 1.900 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.371 -0.366 6.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -8.133 -2.869 3.374 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.077 -2.587 5.581 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.551 0.972 -1.932 1.00 0.00 N ATOM 1339 CA LEU A 247 -8.159 0.765 -3.242 1.00 0.00 C ATOM 1340 C LEU A 247 -9.602 0.291 -3.104 1.00 0.00 C ATOM 1341 O LEU A 247 -10.508 0.844 -3.725 1.00 0.00 O ATOM 1342 CB LEU A 247 -7.349 -0.254 -4.046 1.00 0.00 C ATOM 1343 CG LEU A 247 -8.045 -0.847 -5.271 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -8.324 0.235 -6.303 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -7.202 -1.960 -5.877 1.00 0.00 C ATOM 0 H LEU A 247 -6.771 0.348 -1.726 1.00 0.00 H new ATOM 0 HA LEU A 247 -8.159 1.718 -3.771 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.425 0.223 -4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.068 -1.071 -3.381 1.00 0.00 H new ATOM 0 HG LEU A 247 -8.997 -1.271 -4.954 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -8.820 -0.206 -7.168 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -8.968 0.998 -5.865 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -7.384 0.690 -6.616 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -7.713 -2.370 -6.748 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -6.234 -1.560 -6.179 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -7.054 -2.748 -5.138 1.00 0.00 H new ATOM 1357 N GLU A 248 -9.806 -0.736 -2.284 1.00 0.00 N ATOM 1358 CA GLU A 248 -11.140 -1.283 -2.064 1.00 0.00 C ATOM 1359 C GLU A 248 -11.168 -2.161 -0.817 1.00 0.00 C ATOM 1360 O GLU A 248 -10.557 -3.228 -0.781 1.00 0.00 O ATOM 1361 CB GLU A 248 -11.590 -2.092 -3.282 1.00 0.00 C ATOM 1362 CG GLU A 248 -12.201 -1.244 -4.385 1.00 0.00 C ATOM 1363 CD GLU A 248 -13.039 -2.058 -5.351 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -13.853 -2.881 -4.884 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -12.879 -1.872 -6.576 1.00 0.00 O ATOM 0 H GLU A 248 -9.066 -1.205 -1.762 1.00 0.00 H new ATOM 0 HA GLU A 248 -11.828 -0.450 -1.916 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -10.734 -2.634 -3.684 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -12.318 -2.838 -2.963 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -12.821 -0.466 -3.939 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -11.405 -0.741 -4.935 1.00 0.00 H new ATOM 1372 N GLY A 249 -11.884 -1.704 0.206 1.00 0.00 N ATOM 1373 CA GLY A 249 -11.979 -2.459 1.442 1.00 0.00 C ATOM 1374 C GLY A 249 -11.576 -1.642 2.653 1.00 0.00 C ATOM 1375 O GLY A 249 -10.572 -1.936 3.301 1.00 0.00 O ATOM 0 H GLY A 249 -12.400 -0.824 0.201 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.002 -2.813 1.570 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -11.343 -3.341 1.375 1.00 0.00 H new ATOM 1379 N GLN A 250 -12.359 -0.612 2.958 1.00 0.00 N ATOM 1380 CA GLN A 250 -12.075 0.251 4.098 1.00 0.00 C ATOM 1381 C GLN A 250 -13.062 -0.003 5.233 1.00 0.00 C ATOM 1382 O GLN A 250 -14.274 -0.077 5.028 1.00 0.00 O ATOM 1383 CB GLN A 250 -12.130 1.721 3.678 1.00 0.00 C ATOM 1384 CG GLN A 250 -11.248 2.628 4.521 1.00 0.00 C ATOM 1385 CD GLN A 250 -11.477 4.099 4.231 1.00 0.00 C ATOM 1386 OE1 GLN A 250 -11.230 4.570 3.121 1.00 0.00 O ATOM 1387 NE2 GLN A 250 -11.952 4.833 5.231 1.00 0.00 N ATOM 0 H GLN A 250 -13.194 -0.355 2.432 1.00 0.00 H new ATOM 0 HA GLN A 250 -11.072 0.020 4.455 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.829 1.803 2.634 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -13.161 2.070 3.741 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -11.440 2.436 5.577 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -10.202 2.384 4.337 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -12.143 4.401 6.135 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.126 5.829 5.095 1.00 0.00 H new ATOM 1396 N PRO A 251 -12.534 -0.141 6.458 1.00 0.00 N ATOM 1397 CA PRO A 251 -13.352 -0.389 7.649 1.00 0.00 C ATOM 1398 C PRO A 251 -14.190 0.823 8.040 1.00 0.00 C ATOM 1399 O PRO A 251 -13.653 1.892 8.329 1.00 0.00 O ATOM 1400 CB PRO A 251 -12.315 -0.695 8.733 1.00 0.00 C ATOM 1401 CG PRO A 251 -11.076 -0.006 8.277 1.00 0.00 C ATOM 1402 CD PRO A 251 -11.098 -0.065 6.775 1.00 0.00 C ATOM 0 HA PRO A 251 -14.072 -1.192 7.489 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -12.638 -0.325 9.706 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -12.156 -1.768 8.837 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -11.052 1.026 8.627 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -10.188 -0.497 8.674 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -10.635 0.816 6.331 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -10.557 -0.933 6.399 1.00 0.00 H new ATOM 1410 N GLN A 252 -15.507 0.649 8.047 1.00 0.00 N ATOM 1411 CA GLN A 252 -16.419 1.730 8.402 1.00 0.00 C ATOM 1412 C GLN A 252 -17.644 1.191 9.134 1.00 0.00 C ATOM 1413 O GLN A 252 -17.826 -0.021 9.249 1.00 0.00 O ATOM 1414 CB GLN A 252 -16.853 2.492 7.149 1.00 0.00 C ATOM 1415 CG GLN A 252 -17.736 1.678 6.217 1.00 0.00 C ATOM 1416 CD GLN A 252 -18.169 2.460 4.993 1.00 0.00 C ATOM 1417 OE1 GLN A 252 -17.865 3.646 4.860 1.00 0.00 O ATOM 1418 NE2 GLN A 252 -18.883 1.799 4.089 1.00 0.00 N ATOM 0 H GLN A 252 -15.967 -0.230 7.811 1.00 0.00 H new ATOM 0 HA GLN A 252 -15.891 2.412 9.069 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -17.389 3.393 7.449 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -15.966 2.815 6.605 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -17.198 0.784 5.901 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -18.619 1.342 6.760 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -19.112 0.817 4.239 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -19.202 2.274 3.244 1.00 0.00 H new ATOM 1427 N ASP A 253 -18.480 2.099 9.626 1.00 0.00 N ATOM 1428 CA ASP A 253 -19.688 1.715 10.346 1.00 0.00 C ATOM 1429 C ASP A 253 -20.930 2.276 9.661 1.00 0.00 C ATOM 1430 O ASP A 253 -21.901 1.557 9.428 1.00 0.00 O ATOM 1431 CB ASP A 253 -19.623 2.205 11.793 1.00 0.00 C ATOM 1432 CG ASP A 253 -18.681 1.375 12.643 1.00 0.00 C ATOM 1433 OD1 ASP A 253 -18.811 0.133 12.633 1.00 0.00 O ATOM 1434 OD2 ASP A 253 -17.814 1.968 13.318 1.00 0.00 O ATOM 0 H ASP A 253 -18.343 3.106 9.539 1.00 0.00 H new ATOM 0 HA ASP A 253 -19.753 0.627 10.342 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -19.299 3.246 11.807 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -20.622 2.176 12.229 1.00 0.00 H new ATOM 1439 N ALA A 254 -20.892 3.566 9.342 1.00 0.00 N ATOM 1440 CA ALA A 254 -22.014 4.224 8.684 1.00 0.00 C ATOM 1441 C ALA A 254 -22.274 3.619 7.308 1.00 0.00 C ATOM 1442 O ALA A 254 -21.804 4.135 6.294 1.00 0.00 O ATOM 1443 CB ALA A 254 -21.754 5.718 8.565 1.00 0.00 C ATOM 0 H ALA A 254 -20.096 4.176 9.529 1.00 0.00 H new ATOM 0 HA ALA A 254 -22.903 4.069 9.295 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -22.600 6.196 8.072 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -21.625 6.145 9.559 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -20.851 5.884 7.978 1.00 0.00 H new ATOM 1449 N SER A 255 -23.025 2.522 7.281 1.00 0.00 N ATOM 1450 CA SER A 255 -23.344 1.845 6.030 1.00 0.00 C ATOM 1451 C SER A 255 -24.587 2.451 5.385 1.00 0.00 C ATOM 1452 O SER A 255 -25.258 3.295 5.977 1.00 0.00 O ATOM 1453 CB SER A 255 -23.559 0.350 6.275 1.00 0.00 C ATOM 1454 OG SER A 255 -22.425 -0.235 6.890 1.00 0.00 O ATOM 0 H SER A 255 -23.424 2.084 8.111 1.00 0.00 H new ATOM 0 HA SER A 255 -22.503 1.977 5.350 1.00 0.00 H new ATOM 0 HB2 SER A 255 -24.435 0.204 6.907 1.00 0.00 H new ATOM 0 HB3 SER A 255 -23.762 -0.151 5.329 1.00 0.00 H new ATOM 0 HG SER A 255 -22.260 0.200 7.753 1.00 0.00 H new ATOM 1460 N GLY A 256 -24.887 2.013 4.166 1.00 0.00 N ATOM 1461 CA GLY A 256 -26.048 2.522 3.460 1.00 0.00 C ATOM 1462 C GLY A 256 -25.688 3.590 2.446 1.00 0.00 C ATOM 1463 O GLY A 256 -24.579 4.124 2.443 1.00 0.00 O ATOM 0 H GLY A 256 -24.347 1.315 3.655 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -26.551 1.699 2.953 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -26.756 2.933 4.180 1.00 0.00 H new ATOM 1467 N PRO A 257 -26.640 3.915 1.559 1.00 0.00 N ATOM 1468 CA PRO A 257 -26.441 4.928 0.519 1.00 0.00 C ATOM 1469 C PRO A 257 -26.356 6.338 1.091 1.00 0.00 C ATOM 1470 O PRO A 257 -26.547 6.545 2.289 1.00 0.00 O ATOM 1471 CB PRO A 257 -27.685 4.782 -0.361 1.00 0.00 C ATOM 1472 CG PRO A 257 -28.722 4.207 0.541 1.00 0.00 C ATOM 1473 CD PRO A 257 -27.986 3.319 1.505 1.00 0.00 C ATOM 0 HA PRO A 257 -25.503 4.782 -0.017 1.00 0.00 H new ATOM 0 HB2 PRO A 257 -28.000 5.745 -0.764 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -27.494 4.128 -1.212 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -29.260 4.994 1.069 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -29.461 3.640 -0.025 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -28.461 3.310 2.486 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -27.955 2.287 1.157 1.00 0.00 H new ATOM 1481 N SER A 258 -26.068 7.306 0.227 1.00 0.00 N ATOM 1482 CA SER A 258 -25.954 8.698 0.648 1.00 0.00 C ATOM 1483 C SER A 258 -27.332 9.336 0.792 1.00 0.00 C ATOM 1484 O SER A 258 -28.279 8.959 0.101 1.00 0.00 O ATOM 1485 CB SER A 258 -25.115 9.490 -0.357 1.00 0.00 C ATOM 1486 OG SER A 258 -23.736 9.193 -0.215 1.00 0.00 O ATOM 0 H SER A 258 -25.909 7.152 -0.769 1.00 0.00 H new ATOM 0 HA SER A 258 -25.460 8.719 1.619 1.00 0.00 H new ATOM 0 HB2 SER A 258 -25.438 9.255 -1.371 1.00 0.00 H new ATOM 0 HB3 SER A 258 -25.277 10.558 -0.210 1.00 0.00 H new ATOM 0 HG SER A 258 -23.221 9.710 -0.869 1.00 0.00 H new ATOM 1492 N SER A 259 -27.437 10.307 1.694 1.00 0.00 N ATOM 1493 CA SER A 259 -28.700 10.996 1.932 1.00 0.00 C ATOM 1494 C SER A 259 -29.185 11.695 0.666 1.00 0.00 C ATOM 1495 O SER A 259 -30.344 11.563 0.276 1.00 0.00 O ATOM 1496 CB SER A 259 -28.543 12.015 3.062 1.00 0.00 C ATOM 1497 OG SER A 259 -29.792 12.300 3.669 1.00 0.00 O ATOM 0 H SER A 259 -26.663 10.634 2.272 1.00 0.00 H new ATOM 0 HA SER A 259 -29.442 10.252 2.222 1.00 0.00 H new ATOM 0 HB2 SER A 259 -27.851 11.629 3.810 1.00 0.00 H new ATOM 0 HB3 SER A 259 -28.108 12.934 2.669 1.00 0.00 H new ATOM 0 HG SER A 259 -29.664 12.952 4.389 1.00 0.00 H new ATOM 1503 N GLY A 260 -28.287 12.439 0.027 1.00 0.00 N ATOM 1504 CA GLY A 260 -28.641 13.148 -1.189 1.00 0.00 C ATOM 1505 C GLY A 260 -29.043 12.211 -2.310 1.00 0.00 C ATOM 1506 O GLY A 260 -28.889 10.995 -2.197 1.00 0.00 O ATOM 0 H GLY A 260 -27.321 12.563 0.330 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -29.463 13.833 -0.980 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -27.795 13.754 -1.512 1.00 0.00 H new TER 1510 GLY A 260