USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 856 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 252 SER OG : rot -69:sc= 0.653 USER MOD Set 1.2: A 256 HIS : no HE2:sc= -0.243 K(o=0.41,f=-0.37) USER MOD Set 2.1: A 224 GLN : amide:sc= 1.01 K(o=2.1,f=-1.5) USER MOD Set 2.2: A 243 SER OG : rot 140:sc= 1.13 USER MOD Set 3.1: A 215 HIS : no HE2:sc= -0.338 X(o=-0.34,f=-0.49) USER MOD Set 3.2: A 240 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 198 LYS NZ :NH3+ 144:sc= 1.14 (180deg=0) USER MOD Set 4.2: A 200 GLN : amide:sc= 0.978 K(o=2.1,f=-2.4) USER MOD Set 5.1: A 193 LYS NZ :NH3+ 176:sc= 1.61 (180deg=1.18) USER MOD Set 5.2: A 194 TYR OH : rot 141:sc= 0.00291 USER MOD Set 6.1: A 180 LYS NZ :NH3+ 172:sc= 0.0654 (180deg=-0.525) USER MOD Set 6.2: A 184 ASN : amide:sc= -1.16! K(o=-1.1!,f=-4.2) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot -2:sc= 0.326 USER MOD Single : A 159 MET CE :methyl 171:sc= 0 (180deg=-0.0541) USER MOD Single : A 160 LYS NZ :NH3+ -131:sc= 0.858 (180deg=-1.11!) USER MOD Single : A 162 TYR OH : rot 30:sc=-0.000897 USER MOD Single : A 163 THR OG1 : rot -80:sc= 0.865 USER MOD Single : A 165 ASN : amide:sc= -0.985 K(o=-0.99,f=-4.7!) USER MOD Single : A 166 LYS NZ :NH3+ 144:sc= -0.799 (180deg=-1.1!) USER MOD Single : A 168 GLN :FLIP amide:sc=-0.00272 F(o=-1.1,f=-0.0027) USER MOD Single : A 172 LYS NZ :NH3+ -151:sc= 0.814 (180deg=0.382) USER MOD Single : A 177 THR OG1 : rot 78:sc= 1.08 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 186 HIS : no HD1:sc= -0.29 X(o=-0.29,f=0) USER MOD Single : A 188 HIS : no HE2:sc= 0.325 K(o=0.32,f=-2.6!) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN :FLIP amide:sc= -1.01 F(o=-2.1,f=-1) USER MOD Single : A 202 LYS NZ :NH3+ -165:sc= 1.21 (180deg=0.697) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 209 ASN : amide:sc=-0.00553 K(o=-0.0055,f=-0.53) USER MOD Single : A 210 CYS SG : rot 180:sc= 0 USER MOD Single : A 214 THR OG1 : rot -70:sc= 0.0933 USER MOD Single : A 225 LYS NZ :NH3+ -174:sc= 0.303 (180deg=0.107) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot 120:sc= -0.0757 USER MOD Single : A 249 GLN : amide:sc=-0.000485 X(o=-0.00048,f=0) USER MOD Single : A 251 GLN : amide:sc= 0.612 K(o=0.61,f=-2.8!) USER MOD Single : A 257 LYS NZ :NH3+ -112:sc= 1.08 (180deg=-0.097) USER MOD Single : A 259 GLN : amide:sc= -0.0304 X(o=-0.03,f=-0.089) USER MOD ----------------------------------------------------------------- ATOM 65 N THR A 151 -3.541 0.180 -2.428 1.00 0.00 N ATOM 66 CA THR A 151 -3.773 1.614 -2.268 1.00 0.00 C ATOM 67 C THR A 151 -5.179 1.778 -1.752 1.00 0.00 C ATOM 68 O THR A 151 -6.041 0.919 -1.941 1.00 0.00 O ATOM 69 CB THR A 151 -3.583 2.392 -3.608 1.00 0.00 C ATOM 70 OG1 THR A 151 -3.716 3.797 -3.374 1.00 0.00 O ATOM 71 CG2 THR A 151 -4.612 1.985 -4.660 1.00 0.00 C ATOM 0 HA THR A 151 -3.046 2.031 -1.571 1.00 0.00 H new ATOM 0 HB THR A 151 -2.588 2.149 -3.981 1.00 0.00 H new ATOM 0 HG1 THR A 151 -3.594 4.282 -4.217 1.00 0.00 H new ATOM 0 HG21 THR A 151 -4.441 2.552 -5.575 1.00 0.00 H new ATOM 0 HG22 THR A 151 -4.516 0.920 -4.870 1.00 0.00 H new ATOM 0 HG23 THR A 151 -5.615 2.192 -4.287 1.00 0.00 H new ATOM 79 N ASP A 152 -5.389 2.891 -1.080 1.00 0.00 N ATOM 80 CA ASP A 152 -6.662 3.236 -0.493 1.00 0.00 C ATOM 81 C ASP A 152 -7.546 3.850 -1.574 1.00 0.00 C ATOM 82 O ASP A 152 -7.041 4.394 -2.549 1.00 0.00 O ATOM 83 CB ASP A 152 -6.397 4.270 0.588 1.00 0.00 C ATOM 84 CG ASP A 152 -6.470 3.692 1.984 1.00 0.00 C ATOM 85 OD1 ASP A 152 -7.445 2.982 2.287 1.00 0.00 O ATOM 86 OD2 ASP A 152 -5.549 3.959 2.779 1.00 0.00 O ATOM 0 H ASP A 152 -4.665 3.592 -0.925 1.00 0.00 H new ATOM 0 HA ASP A 152 -7.157 2.360 -0.074 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.411 4.707 0.432 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -7.122 5.079 0.496 1.00 0.00 H new ATOM 91 N PRO A 153 -8.876 3.798 -1.415 1.00 0.00 N ATOM 92 CA PRO A 153 -9.768 4.386 -2.426 1.00 0.00 C ATOM 93 C PRO A 153 -9.654 5.830 -2.645 1.00 0.00 C ATOM 94 O PRO A 153 -9.936 6.329 -3.732 1.00 0.00 O ATOM 95 CB PRO A 153 -11.159 4.236 -1.802 1.00 0.00 C ATOM 96 CG PRO A 153 -10.947 3.872 -0.367 1.00 0.00 C ATOM 97 CD PRO A 153 -9.626 3.199 -0.297 1.00 0.00 C ATOM 0 HA PRO A 153 -9.544 3.897 -3.374 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.724 5.164 -1.887 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -11.733 3.465 -2.316 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.965 4.759 0.266 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -11.739 3.212 -0.013 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.134 3.379 0.659 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.719 2.119 -0.409 1.00 0.00 H new ATOM 105 N VAL A 154 -9.324 6.546 -1.600 1.00 0.00 N ATOM 106 CA VAL A 154 -9.581 7.901 -1.630 1.00 0.00 C ATOM 107 C VAL A 154 -8.307 8.315 -2.291 1.00 0.00 C ATOM 108 O VAL A 154 -8.281 9.184 -3.124 1.00 0.00 O ATOM 109 CB VAL A 154 -9.551 8.464 -0.274 1.00 0.00 C ATOM 110 CG1 VAL A 154 -10.817 9.103 -0.023 1.00 0.00 C ATOM 111 CG2 VAL A 154 -9.007 7.581 0.792 1.00 0.00 C ATOM 0 H VAL A 154 -8.887 6.192 -0.749 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.531 8.189 -2.081 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.781 9.234 -0.227 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.817 9.529 0.980 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.976 9.896 -0.754 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.618 8.368 -0.105 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.036 8.104 1.748 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.609 6.675 0.856 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.977 7.316 0.554 1.00 0.00 H new ATOM 121 N ALA A 155 -7.236 7.634 -1.891 1.00 0.00 N ATOM 122 CA ALA A 155 -5.929 7.940 -2.372 1.00 0.00 C ATOM 123 C ALA A 155 -5.942 7.706 -3.898 1.00 0.00 C ATOM 124 O ALA A 155 -5.449 8.508 -4.686 1.00 0.00 O ATOM 125 CB ALA A 155 -4.879 7.052 -1.687 1.00 0.00 C ATOM 0 H ALA A 155 -7.269 6.861 -1.226 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.665 8.973 -2.147 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -3.888 7.301 -2.067 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.907 7.220 -0.610 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.096 6.005 -1.897 1.00 0.00 H new ATOM 131 N ALA A 156 -6.540 6.580 -4.278 1.00 0.00 N ATOM 132 CA ALA A 156 -6.689 6.181 -5.673 1.00 0.00 C ATOM 133 C ALA A 156 -7.526 7.192 -6.447 1.00 0.00 C ATOM 134 O ALA A 156 -7.190 7.546 -7.574 1.00 0.00 O ATOM 135 CB ALA A 156 -7.342 4.787 -5.751 1.00 0.00 C ATOM 0 H ALA A 156 -6.939 5.912 -3.618 1.00 0.00 H new ATOM 0 HA ALA A 156 -5.698 6.144 -6.126 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.451 4.494 -6.795 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -6.714 4.061 -5.234 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.324 4.818 -5.279 1.00 0.00 H new ATOM 141 N SER A 157 -8.621 7.662 -5.871 1.00 0.00 N ATOM 142 CA SER A 157 -9.376 8.702 -6.572 1.00 0.00 C ATOM 143 C SER A 157 -8.687 10.069 -6.599 1.00 0.00 C ATOM 144 O SER A 157 -8.851 10.769 -7.557 1.00 0.00 O ATOM 145 CB SER A 157 -10.810 8.846 -6.101 1.00 0.00 C ATOM 146 OG SER A 157 -10.876 9.155 -4.721 1.00 0.00 O ATOM 0 H SER A 157 -8.996 7.365 -4.970 1.00 0.00 H new ATOM 0 HA SER A 157 -9.403 8.333 -7.597 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.305 9.630 -6.674 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.352 7.920 -6.294 1.00 0.00 H new ATOM 0 HG SER A 157 -9.971 9.174 -4.346 1.00 0.00 H new ATOM 152 N ILE A 158 -7.894 10.471 -5.618 1.00 0.00 N ATOM 153 CA ILE A 158 -7.154 11.735 -5.791 1.00 0.00 C ATOM 154 C ILE A 158 -6.277 11.578 -7.032 1.00 0.00 C ATOM 155 O ILE A 158 -6.183 12.480 -7.869 1.00 0.00 O ATOM 156 CB ILE A 158 -6.316 12.156 -4.546 1.00 0.00 C ATOM 157 CG1 ILE A 158 -7.207 12.227 -3.291 1.00 0.00 C ATOM 158 CG2 ILE A 158 -5.622 13.518 -4.787 1.00 0.00 C ATOM 159 CD1 ILE A 158 -6.434 12.200 -1.994 1.00 0.00 C ATOM 0 H ILE A 158 -7.743 9.981 -4.736 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.872 12.546 -5.913 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.547 11.400 -4.385 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -7.802 13.140 -3.330 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.906 11.390 -3.305 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -5.043 13.792 -3.905 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.958 13.441 -5.648 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -6.376 14.282 -4.978 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.128 12.253 -1.155 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -5.860 11.275 -1.932 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -5.755 13.052 -1.957 1.00 0.00 H new ATOM 171 N MET A 159 -5.671 10.408 -7.168 1.00 0.00 N ATOM 172 CA MET A 159 -4.835 10.127 -8.321 1.00 0.00 C ATOM 173 C MET A 159 -5.579 10.202 -9.666 1.00 0.00 C ATOM 174 O MET A 159 -5.023 10.756 -10.613 1.00 0.00 O ATOM 175 CB MET A 159 -4.173 8.752 -8.171 1.00 0.00 C ATOM 176 CG MET A 159 -3.030 8.505 -9.151 1.00 0.00 C ATOM 177 SD MET A 159 -2.419 6.799 -9.072 1.00 0.00 S ATOM 178 CE MET A 159 -3.722 5.914 -9.972 1.00 0.00 C ATOM 0 H MET A 159 -5.743 9.643 -6.497 1.00 0.00 H new ATOM 0 HA MET A 159 -4.081 10.913 -8.343 1.00 0.00 H new ATOM 0 HB2 MET A 159 -3.794 8.651 -7.154 1.00 0.00 H new ATOM 0 HB3 MET A 159 -4.929 7.979 -8.308 1.00 0.00 H new ATOM 0 HG2 MET A 159 -3.369 8.722 -10.164 1.00 0.00 H new ATOM 0 HG3 MET A 159 -2.213 9.193 -8.934 1.00 0.00 H new ATOM 0 HE1 MET A 159 -3.410 4.884 -10.145 1.00 0.00 H new ATOM 0 HE2 MET A 159 -4.640 5.921 -9.384 1.00 0.00 H new ATOM 0 HE3 MET A 159 -3.901 6.404 -10.929 1.00 0.00 H new ATOM 188 N LYS A 160 -6.800 9.668 -9.820 1.00 0.00 N ATOM 189 CA LYS A 160 -7.408 9.660 -11.108 1.00 0.00 C ATOM 190 C LYS A 160 -7.756 11.075 -11.473 1.00 0.00 C ATOM 191 O LYS A 160 -7.734 11.417 -12.643 1.00 0.00 O ATOM 192 CB LYS A 160 -8.704 8.873 -11.113 1.00 0.00 C ATOM 193 CG LYS A 160 -9.866 9.407 -10.259 1.00 0.00 C ATOM 194 CD LYS A 160 -11.119 8.510 -10.232 1.00 0.00 C ATOM 195 CE LYS A 160 -10.880 7.084 -9.791 1.00 0.00 C ATOM 196 NZ LYS A 160 -12.141 6.285 -9.957 1.00 0.00 N ATOM 0 H LYS A 160 -7.355 9.251 -9.072 1.00 0.00 H new ATOM 0 HA LYS A 160 -6.707 9.205 -11.807 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -9.050 8.803 -12.144 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.482 7.859 -10.781 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.513 9.544 -9.237 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.150 10.391 -10.633 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.855 8.961 -9.566 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.558 8.496 -11.230 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.077 6.641 -10.380 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.560 7.064 -8.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -12.335 5.757 -9.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.935 6.927 -10.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.028 5.617 -10.746 1.00 0.00 H new ATOM 210 N ILE A 161 -8.099 11.893 -10.484 1.00 0.00 N ATOM 211 CA ILE A 161 -8.619 13.195 -10.812 1.00 0.00 C ATOM 212 C ILE A 161 -7.562 14.000 -11.580 1.00 0.00 C ATOM 213 O ILE A 161 -7.845 14.622 -12.608 1.00 0.00 O ATOM 214 CB ILE A 161 -9.166 14.029 -9.593 1.00 0.00 C ATOM 215 CG1 ILE A 161 -10.234 13.251 -8.810 1.00 0.00 C ATOM 216 CG2 ILE A 161 -9.790 15.368 -10.058 1.00 0.00 C ATOM 217 CD1 ILE A 161 -10.337 13.658 -7.331 1.00 0.00 C ATOM 0 H ILE A 161 -8.027 11.681 -9.489 1.00 0.00 H new ATOM 0 HA ILE A 161 -9.493 13.009 -11.436 1.00 0.00 H new ATOM 0 HB ILE A 161 -8.309 14.225 -8.949 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -11.203 13.401 -9.287 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -10.011 12.186 -8.870 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.157 15.918 -9.192 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.035 15.962 -10.572 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.618 15.167 -10.738 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -11.112 13.066 -6.844 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -9.381 13.481 -6.838 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -10.591 14.716 -7.262 1.00 0.00 H new ATOM 229 N TYR A 162 -6.337 13.967 -11.072 1.00 0.00 N ATOM 230 CA TYR A 162 -5.229 14.698 -11.681 1.00 0.00 C ATOM 231 C TYR A 162 -4.590 13.988 -12.878 1.00 0.00 C ATOM 232 O TYR A 162 -4.138 14.642 -13.808 1.00 0.00 O ATOM 233 CB TYR A 162 -4.158 14.976 -10.628 1.00 0.00 C ATOM 234 CG TYR A 162 -4.539 16.102 -9.688 1.00 0.00 C ATOM 235 CD1 TYR A 162 -4.072 17.413 -9.915 1.00 0.00 C ATOM 236 CD2 TYR A 162 -5.373 15.873 -8.573 1.00 0.00 C ATOM 237 CE1 TYR A 162 -4.423 18.476 -9.042 1.00 0.00 C ATOM 238 CE2 TYR A 162 -5.727 16.935 -7.699 1.00 0.00 C ATOM 239 CZ TYR A 162 -5.241 18.226 -7.942 1.00 0.00 C ATOM 240 OH TYR A 162 -5.567 19.254 -7.093 1.00 0.00 O ATOM 0 H TYR A 162 -6.083 13.440 -10.236 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.655 15.625 -12.066 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.980 14.070 -10.049 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.221 15.225 -11.126 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -3.438 17.611 -10.766 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -5.747 14.878 -8.382 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.057 19.475 -9.230 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -6.368 16.748 -6.850 1.00 0.00 H new ATOM 0 HH TYR A 162 -5.584 20.097 -7.592 1.00 0.00 H new ATOM 250 N THR A 163 -4.543 12.662 -12.885 1.00 0.00 N ATOM 251 CA THR A 163 -3.934 11.965 -14.024 1.00 0.00 C ATOM 252 C THR A 163 -4.801 12.098 -15.273 1.00 0.00 C ATOM 253 O THR A 163 -4.283 12.238 -16.377 1.00 0.00 O ATOM 254 CB THR A 163 -3.682 10.469 -13.742 1.00 0.00 C ATOM 255 OG1 THR A 163 -4.852 9.876 -13.182 1.00 0.00 O ATOM 256 CG2 THR A 163 -2.535 10.287 -12.759 1.00 0.00 C ATOM 0 H THR A 163 -4.904 12.059 -12.145 1.00 0.00 H new ATOM 0 HA THR A 163 -2.969 12.445 -14.189 1.00 0.00 H new ATOM 0 HB THR A 163 -3.428 9.990 -14.687 1.00 0.00 H new ATOM 0 HG1 THR A 163 -4.901 10.088 -12.227 1.00 0.00 H new ATOM 0 HG21 THR A 163 -2.377 9.224 -12.577 1.00 0.00 H new ATOM 0 HG22 THR A 163 -1.627 10.723 -13.175 1.00 0.00 H new ATOM 0 HG23 THR A 163 -2.778 10.784 -11.820 1.00 0.00 H new ATOM 264 N PHE A 164 -6.117 12.074 -15.115 1.00 0.00 N ATOM 265 CA PHE A 164 -7.027 12.226 -16.197 1.00 0.00 C ATOM 266 C PHE A 164 -7.524 13.676 -16.254 1.00 0.00 C ATOM 267 O PHE A 164 -8.716 13.935 -16.457 1.00 0.00 O ATOM 268 CB PHE A 164 -8.157 11.266 -15.919 1.00 0.00 C ATOM 269 CG PHE A 164 -7.808 9.829 -16.175 1.00 0.00 C ATOM 270 CD1 PHE A 164 -7.531 8.959 -15.105 1.00 0.00 C ATOM 271 CD2 PHE A 164 -7.759 9.331 -17.491 1.00 0.00 C ATOM 272 CE1 PHE A 164 -7.208 7.600 -15.339 1.00 0.00 C ATOM 273 CE2 PHE A 164 -7.437 7.973 -17.741 1.00 0.00 C ATOM 274 CZ PHE A 164 -7.162 7.107 -16.660 1.00 0.00 C ATOM 0 H PHE A 164 -6.570 11.945 -14.210 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.567 12.011 -17.162 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.467 11.375 -14.880 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -9.013 11.538 -16.537 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -7.565 9.332 -14.092 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -7.969 9.991 -18.320 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.997 6.943 -14.508 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -7.402 7.602 -18.755 1.00 0.00 H new ATOM 0 HZ PHE A 164 -6.917 6.071 -16.844 1.00 0.00 H new ATOM 284 N ASN A 165 -6.603 14.614 -16.069 1.00 0.00 N ATOM 285 CA ASN A 165 -6.911 16.046 -16.105 1.00 0.00 C ATOM 286 C ASN A 165 -7.453 16.472 -17.476 1.00 0.00 C ATOM 287 O ASN A 165 -6.698 16.654 -18.428 1.00 0.00 O ATOM 288 CB ASN A 165 -5.640 16.853 -15.772 1.00 0.00 C ATOM 289 CG ASN A 165 -5.881 18.345 -15.733 1.00 0.00 C ATOM 290 OD1 ASN A 165 -5.959 18.939 -14.677 1.00 0.00 O ATOM 291 ND2 ASN A 165 -5.988 18.954 -16.877 1.00 0.00 N ATOM 0 H ASN A 165 -5.620 14.408 -15.890 1.00 0.00 H new ATOM 0 HA ASN A 165 -7.685 16.246 -15.364 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -5.252 16.528 -14.807 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -4.872 16.634 -16.514 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -6.142 19.962 -16.906 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -5.917 18.424 -17.746 1.00 0.00 H new ATOM 298 N LYS A 166 -8.766 16.643 -17.570 1.00 0.00 N ATOM 299 CA LYS A 166 -9.391 17.120 -18.811 1.00 0.00 C ATOM 300 C LYS A 166 -9.327 18.640 -18.891 1.00 0.00 C ATOM 301 O LYS A 166 -9.286 19.212 -19.968 1.00 0.00 O ATOM 302 CB LYS A 166 -10.867 16.698 -18.872 1.00 0.00 C ATOM 303 CG LYS A 166 -11.152 15.502 -19.799 1.00 0.00 C ATOM 304 CD LYS A 166 -10.706 14.155 -19.221 1.00 0.00 C ATOM 305 CE LYS A 166 -11.626 13.680 -18.089 1.00 0.00 C ATOM 306 NZ LYS A 166 -11.128 12.392 -17.532 1.00 0.00 N ATOM 0 H LYS A 166 -9.421 16.461 -16.810 1.00 0.00 H new ATOM 0 HA LYS A 166 -8.845 16.679 -19.645 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -11.202 16.449 -17.865 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -11.461 17.549 -19.205 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -12.221 15.462 -20.007 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -10.647 15.664 -20.752 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -10.692 13.407 -20.014 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -9.686 14.242 -18.847 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -11.667 14.434 -17.303 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -12.642 13.555 -18.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -11.295 12.370 -16.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -11.632 11.601 -17.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -10.109 12.304 -17.719 1.00 0.00 H new ATOM 320 N ASP A 167 -9.338 19.279 -17.732 1.00 0.00 N ATOM 321 CA ASP A 167 -9.366 20.737 -17.634 1.00 0.00 C ATOM 322 C ASP A 167 -8.663 21.153 -16.345 1.00 0.00 C ATOM 323 O ASP A 167 -9.142 20.853 -15.256 1.00 0.00 O ATOM 324 CB ASP A 167 -10.828 21.193 -17.613 1.00 0.00 C ATOM 325 CG ASP A 167 -10.979 22.698 -17.495 1.00 0.00 C ATOM 326 OD1 ASP A 167 -9.967 23.417 -17.354 1.00 0.00 O ATOM 327 OD2 ASP A 167 -12.136 23.163 -17.533 1.00 0.00 O ATOM 0 H ASP A 167 -9.328 18.804 -16.829 1.00 0.00 H new ATOM 0 HA ASP A 167 -8.857 21.195 -18.482 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -11.321 20.854 -18.524 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -11.340 20.716 -16.777 1.00 0.00 H new ATOM 332 N GLN A 168 -7.526 21.829 -16.472 1.00 0.00 N ATOM 333 CA GLN A 168 -6.721 22.226 -15.309 1.00 0.00 C ATOM 334 C GLN A 168 -7.496 23.124 -14.357 1.00 0.00 C ATOM 335 O GLN A 168 -7.345 23.020 -13.139 1.00 0.00 O ATOM 336 CB GLN A 168 -5.477 23.006 -15.765 1.00 0.00 C ATOM 337 CG GLN A 168 -4.474 22.238 -16.648 1.00 0.00 C ATOM 338 CD GLN A 168 -3.693 21.141 -15.925 1.00 0.00 C ATOM 339 OE1 GLN A 168 -3.580 21.228 -14.624 1.00 0.00 O flip ATOM 340 NE2 GLN A 168 -3.191 20.233 -16.559 1.00 0.00 N flip ATOM 0 H GLN A 168 -7.135 22.117 -17.369 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.445 21.306 -14.795 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -5.808 23.889 -16.312 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -4.951 23.360 -14.878 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -5.014 21.790 -17.482 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -3.766 22.950 -17.072 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -3.300 20.198 -17.573 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -2.661 19.507 -16.077 1.00 0.00 H new ATOM 349 N ASP A 169 -8.315 24.010 -14.907 1.00 0.00 N ATOM 350 CA ASP A 169 -9.067 24.946 -14.082 1.00 0.00 C ATOM 351 C ASP A 169 -10.043 24.160 -13.242 1.00 0.00 C ATOM 352 O ASP A 169 -10.087 24.302 -12.027 1.00 0.00 O ATOM 353 CB ASP A 169 -9.836 25.945 -14.948 1.00 0.00 C ATOM 354 CG ASP A 169 -10.657 26.918 -14.118 1.00 0.00 C ATOM 355 OD1 ASP A 169 -10.074 27.619 -13.264 1.00 0.00 O ATOM 356 OD2 ASP A 169 -11.891 26.974 -14.315 1.00 0.00 O ATOM 0 H ASP A 169 -8.475 24.101 -15.910 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.374 25.504 -13.452 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -9.133 26.503 -15.567 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -10.496 25.403 -15.625 1.00 0.00 H new ATOM 361 N ARG A 170 -10.825 23.312 -13.893 1.00 0.00 N ATOM 362 CA ARG A 170 -11.848 22.539 -13.197 1.00 0.00 C ATOM 363 C ARG A 170 -11.317 21.530 -12.204 1.00 0.00 C ATOM 364 O ARG A 170 -11.951 21.314 -11.178 1.00 0.00 O ATOM 365 CB ARG A 170 -12.796 21.907 -14.172 1.00 0.00 C ATOM 366 CG ARG A 170 -13.786 22.932 -14.633 1.00 0.00 C ATOM 367 CD ARG A 170 -14.774 22.304 -15.506 1.00 0.00 C ATOM 368 NE ARG A 170 -15.846 23.235 -15.880 1.00 0.00 N ATOM 369 CZ ARG A 170 -15.788 24.127 -16.863 1.00 0.00 C ATOM 370 NH1 ARG A 170 -14.732 24.293 -17.619 1.00 0.00 N ATOM 371 NH2 ARG A 170 -16.829 24.881 -17.085 1.00 0.00 N ATOM 0 H ARG A 170 -10.773 23.141 -14.897 1.00 0.00 H new ATOM 0 HA ARG A 170 -12.391 23.262 -12.589 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -12.247 21.506 -15.024 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -13.313 21.070 -13.704 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -14.281 23.385 -13.774 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -13.273 23.733 -15.165 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -14.281 21.937 -16.407 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -15.204 21.438 -15.003 1.00 0.00 H new ATOM 0 HE ARG A 170 -16.709 23.193 -15.339 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -13.901 23.722 -17.466 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -14.741 24.993 -18.361 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -17.665 24.779 -16.509 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -16.807 25.573 -17.834 1.00 0.00 H new ATOM 385 N VAL A 171 -10.161 20.936 -12.453 1.00 0.00 N ATOM 386 CA VAL A 171 -9.553 20.081 -11.432 1.00 0.00 C ATOM 387 C VAL A 171 -9.270 20.898 -10.182 1.00 0.00 C ATOM 388 O VAL A 171 -9.648 20.494 -9.081 1.00 0.00 O ATOM 389 CB VAL A 171 -8.294 19.323 -11.943 1.00 0.00 C ATOM 390 CG1 VAL A 171 -7.695 18.459 -10.823 1.00 0.00 C ATOM 391 CG2 VAL A 171 -8.709 18.358 -13.078 1.00 0.00 C ATOM 0 H VAL A 171 -9.634 21.021 -13.322 1.00 0.00 H new ATOM 0 HA VAL A 171 -10.269 19.298 -11.181 1.00 0.00 H new ATOM 0 HB VAL A 171 -7.568 20.061 -12.285 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -6.815 17.936 -11.198 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -7.409 19.096 -9.986 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -8.435 17.731 -10.489 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -7.831 17.824 -13.441 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -9.438 17.642 -12.699 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -9.151 18.927 -13.896 1.00 0.00 H new ATOM 401 N LYS A 172 -8.648 22.060 -10.323 1.00 0.00 N ATOM 402 CA LYS A 172 -8.368 22.881 -9.147 1.00 0.00 C ATOM 403 C LYS A 172 -9.656 23.366 -8.488 1.00 0.00 C ATOM 404 O LYS A 172 -9.718 23.476 -7.275 1.00 0.00 O ATOM 405 CB LYS A 172 -7.505 24.095 -9.517 1.00 0.00 C ATOM 406 CG LYS A 172 -6.210 24.245 -8.681 1.00 0.00 C ATOM 407 CD LYS A 172 -6.435 24.335 -7.146 1.00 0.00 C ATOM 408 CE LYS A 172 -7.221 25.584 -6.718 1.00 0.00 C ATOM 409 NZ LYS A 172 -7.398 25.608 -5.220 1.00 0.00 N ATOM 0 H LYS A 172 -8.334 22.450 -11.212 1.00 0.00 H new ATOM 0 HA LYS A 172 -7.824 22.253 -8.442 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.235 24.025 -10.571 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -8.103 24.999 -9.401 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -5.559 23.396 -8.890 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -5.683 25.140 -9.010 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -6.970 23.446 -6.812 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -5.468 24.333 -6.643 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -6.694 26.481 -7.042 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -8.196 25.593 -7.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -8.277 26.111 -4.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -7.449 24.633 -4.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -6.590 26.096 -4.783 1.00 0.00 H new ATOM 423 N LEU A 173 -10.676 23.666 -9.279 1.00 0.00 N ATOM 424 CA LEU A 173 -11.917 24.195 -8.817 1.00 0.00 C ATOM 425 C LEU A 173 -12.693 23.164 -8.005 1.00 0.00 C ATOM 426 O LEU A 173 -13.326 23.489 -6.996 1.00 0.00 O ATOM 427 CB LEU A 173 -12.666 24.489 -10.092 1.00 0.00 C ATOM 428 CG LEU A 173 -12.930 25.909 -10.600 1.00 0.00 C ATOM 429 CD1 LEU A 173 -13.844 25.817 -11.855 1.00 0.00 C ATOM 430 CD2 LEU A 173 -13.455 26.864 -9.524 1.00 0.00 C ATOM 0 H LEU A 173 -10.645 23.538 -10.290 1.00 0.00 H new ATOM 0 HA LEU A 173 -11.779 25.061 -8.170 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.134 23.970 -10.889 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.640 24.010 -9.995 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.981 26.363 -10.885 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -14.045 26.819 -12.233 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -13.345 25.231 -12.627 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -14.784 25.336 -11.586 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -13.618 27.850 -9.960 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.396 26.483 -9.127 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -12.725 26.940 -8.718 1.00 0.00 H new ATOM 442 N GLY A 174 -12.640 21.921 -8.461 1.00 0.00 N ATOM 443 CA GLY A 174 -13.307 20.830 -7.777 1.00 0.00 C ATOM 444 C GLY A 174 -12.660 20.608 -6.435 1.00 0.00 C ATOM 445 O GLY A 174 -13.312 20.665 -5.397 1.00 0.00 O ATOM 0 H GLY A 174 -12.139 21.645 -9.306 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.365 21.059 -7.649 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -13.248 19.921 -8.376 1.00 0.00 H new ATOM 449 N VAL A 175 -11.357 20.376 -6.466 1.00 0.00 N ATOM 450 CA VAL A 175 -10.565 20.149 -5.259 1.00 0.00 C ATOM 451 C VAL A 175 -10.714 21.301 -4.257 1.00 0.00 C ATOM 452 O VAL A 175 -10.850 21.061 -3.063 1.00 0.00 O ATOM 453 CB VAL A 175 -9.073 19.886 -5.663 1.00 0.00 C ATOM 454 CG1 VAL A 175 -8.172 19.652 -4.460 1.00 0.00 C ATOM 455 CG2 VAL A 175 -9.006 18.604 -6.531 1.00 0.00 C ATOM 0 H VAL A 175 -10.814 20.339 -7.329 1.00 0.00 H new ATOM 0 HA VAL A 175 -10.939 19.265 -4.744 1.00 0.00 H new ATOM 0 HB VAL A 175 -8.729 20.773 -6.195 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -7.151 19.475 -4.799 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -8.193 20.529 -3.814 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -8.525 18.783 -3.904 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.972 18.412 -6.817 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -9.387 17.758 -5.960 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -9.612 18.739 -7.427 1.00 0.00 H new ATOM 465 N ASP A 176 -10.721 22.539 -4.732 1.00 0.00 N ATOM 466 CA ASP A 176 -10.906 23.702 -3.853 1.00 0.00 C ATOM 467 C ASP A 176 -12.237 23.625 -3.104 1.00 0.00 C ATOM 468 O ASP A 176 -12.293 23.760 -1.879 1.00 0.00 O ATOM 469 CB ASP A 176 -10.879 24.986 -4.689 1.00 0.00 C ATOM 470 CG ASP A 176 -10.742 26.232 -3.844 1.00 0.00 C ATOM 471 OD1 ASP A 176 -11.738 26.687 -3.244 1.00 0.00 O ATOM 472 OD2 ASP A 176 -9.610 26.767 -3.797 1.00 0.00 O ATOM 0 H ASP A 176 -10.602 22.771 -5.718 1.00 0.00 H new ATOM 0 HA ASP A 176 -10.096 23.706 -3.124 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -10.049 24.938 -5.394 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -11.794 25.050 -5.278 1.00 0.00 H new ATOM 477 N THR A 177 -13.308 23.394 -3.851 1.00 0.00 N ATOM 478 CA THR A 177 -14.648 23.339 -3.277 1.00 0.00 C ATOM 479 C THR A 177 -14.756 22.224 -2.233 1.00 0.00 C ATOM 480 O THR A 177 -15.306 22.438 -1.146 1.00 0.00 O ATOM 481 CB THR A 177 -15.709 23.109 -4.388 1.00 0.00 C ATOM 482 OG1 THR A 177 -15.554 24.100 -5.410 1.00 0.00 O ATOM 483 CG2 THR A 177 -17.130 23.220 -3.844 1.00 0.00 C ATOM 0 H THR A 177 -13.276 23.241 -4.859 1.00 0.00 H new ATOM 0 HA THR A 177 -14.836 24.296 -2.790 1.00 0.00 H new ATOM 0 HB THR A 177 -15.555 22.104 -4.782 1.00 0.00 H new ATOM 0 HG1 THR A 177 -14.792 23.866 -5.980 1.00 0.00 H new ATOM 0 HG21 THR A 177 -17.843 23.053 -4.652 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.281 22.472 -3.066 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.283 24.215 -3.425 1.00 0.00 H new ATOM 491 N ILE A 178 -14.226 21.049 -2.545 1.00 0.00 N ATOM 492 CA ILE A 178 -14.262 19.923 -1.609 1.00 0.00 C ATOM 493 C ILE A 178 -13.429 20.199 -0.368 1.00 0.00 C ATOM 494 O ILE A 178 -13.920 20.048 0.745 1.00 0.00 O ATOM 495 CB ILE A 178 -13.790 18.586 -2.263 1.00 0.00 C ATOM 496 CG1 ILE A 178 -14.595 18.297 -3.540 1.00 0.00 C ATOM 497 CG2 ILE A 178 -13.896 17.406 -1.264 1.00 0.00 C ATOM 498 CD1 ILE A 178 -14.004 17.215 -4.409 1.00 0.00 C ATOM 0 H ILE A 178 -13.767 20.847 -3.433 1.00 0.00 H new ATOM 0 HA ILE A 178 -15.307 19.811 -1.321 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.740 18.695 -2.536 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -15.609 18.010 -3.260 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.673 19.215 -4.123 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -13.561 16.489 -1.748 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -13.270 17.608 -0.395 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.932 17.291 -0.946 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -14.631 17.072 -5.289 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -13.001 17.506 -4.721 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -13.952 16.283 -3.845 1.00 0.00 H new ATOM 510 N ALA A 179 -12.180 20.610 -0.546 1.00 0.00 N ATOM 511 CA ALA A 179 -11.297 20.858 0.593 1.00 0.00 C ATOM 512 C ALA A 179 -11.936 21.869 1.542 1.00 0.00 C ATOM 513 O ALA A 179 -11.918 21.689 2.758 1.00 0.00 O ATOM 514 CB ALA A 179 -9.932 21.357 0.112 1.00 0.00 C ATOM 0 H ALA A 179 -11.756 20.778 -1.458 1.00 0.00 H new ATOM 0 HA ALA A 179 -11.148 19.922 1.132 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -9.287 21.537 0.972 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.476 20.605 -0.533 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.060 22.285 -0.446 1.00 0.00 H new ATOM 520 N LYS A 180 -12.519 22.923 0.985 1.00 0.00 N ATOM 521 CA LYS A 180 -13.183 23.932 1.804 1.00 0.00 C ATOM 522 C LYS A 180 -14.379 23.382 2.570 1.00 0.00 C ATOM 523 O LYS A 180 -14.564 23.685 3.744 1.00 0.00 O ATOM 524 CB LYS A 180 -13.641 25.071 0.974 1.00 0.00 C ATOM 525 CG LYS A 180 -13.870 26.227 1.891 1.00 0.00 C ATOM 526 CD LYS A 180 -14.197 27.384 1.125 1.00 0.00 C ATOM 527 CE LYS A 180 -15.662 27.343 0.665 1.00 0.00 C ATOM 528 NZ LYS A 180 -16.611 27.459 1.839 1.00 0.00 N ATOM 0 H LYS A 180 -12.547 23.102 -0.019 1.00 0.00 H new ATOM 0 HA LYS A 180 -12.437 24.263 2.526 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -12.895 25.321 0.220 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -14.558 24.815 0.443 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -14.677 25.998 2.587 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -12.977 26.413 2.488 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -14.024 28.280 1.721 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -13.541 27.447 0.257 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -15.848 28.156 -0.037 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -15.852 26.412 0.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -17.585 27.565 1.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -16.545 26.602 2.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -16.356 28.290 2.410 1.00 0.00 H new ATOM 542 N TYR A 181 -15.199 22.580 1.909 1.00 0.00 N ATOM 543 CA TYR A 181 -16.372 22.002 2.553 1.00 0.00 C ATOM 544 C TYR A 181 -15.971 21.170 3.750 1.00 0.00 C ATOM 545 O TYR A 181 -16.576 21.260 4.812 1.00 0.00 O ATOM 546 CB TYR A 181 -17.129 21.112 1.581 1.00 0.00 C ATOM 547 CG TYR A 181 -18.455 21.718 1.211 1.00 0.00 C ATOM 548 CD1 TYR A 181 -18.568 22.594 0.116 1.00 0.00 C ATOM 549 CD2 TYR A 181 -19.608 21.435 1.971 1.00 0.00 C ATOM 550 CE1 TYR A 181 -19.810 23.189 -0.209 1.00 0.00 C ATOM 551 CE2 TYR A 181 -20.852 22.025 1.648 1.00 0.00 C ATOM 552 CZ TYR A 181 -20.945 22.893 0.558 1.00 0.00 C ATOM 553 OH TYR A 181 -22.151 23.462 0.234 1.00 0.00 O ATOM 0 H TYR A 181 -15.077 22.314 0.932 1.00 0.00 H new ATOM 0 HA TYR A 181 -17.009 22.826 2.876 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -16.532 20.960 0.682 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -17.287 20.131 2.029 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -17.697 22.815 -0.483 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -19.540 20.759 2.811 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -19.883 23.869 -1.045 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -21.727 21.805 2.242 1.00 0.00 H new ATOM 0 HH TYR A 181 -22.837 23.154 0.862 1.00 0.00 H new ATOM 563 N LEU A 182 -14.947 20.352 3.572 1.00 0.00 N ATOM 564 CA LEU A 182 -14.494 19.469 4.636 1.00 0.00 C ATOM 565 C LEU A 182 -13.880 20.267 5.757 1.00 0.00 C ATOM 566 O LEU A 182 -14.035 19.916 6.919 1.00 0.00 O ATOM 567 CB LEU A 182 -13.492 18.458 4.088 1.00 0.00 C ATOM 568 CG LEU A 182 -14.072 17.597 2.958 1.00 0.00 C ATOM 569 CD1 LEU A 182 -12.974 16.739 2.368 1.00 0.00 C ATOM 570 CD2 LEU A 182 -15.239 16.741 3.429 1.00 0.00 C ATOM 0 H LEU A 182 -14.415 20.280 2.705 1.00 0.00 H new ATOM 0 HA LEU A 182 -15.354 18.928 5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -12.613 18.987 3.720 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -13.158 17.809 4.898 1.00 0.00 H new ATOM 0 HG LEU A 182 -14.466 18.262 2.190 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -13.383 16.126 1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -12.186 17.379 1.971 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -12.561 16.093 3.143 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -15.616 16.149 2.595 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -14.904 16.075 4.224 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -16.034 17.385 3.806 1.00 0.00 H new ATOM 582 N ASP A 183 -13.205 21.352 5.415 1.00 0.00 N ATOM 583 CA ASP A 183 -12.637 22.225 6.429 1.00 0.00 C ATOM 584 C ASP A 183 -13.760 22.806 7.263 1.00 0.00 C ATOM 585 O ASP A 183 -13.702 22.787 8.468 1.00 0.00 O ATOM 586 CB ASP A 183 -11.845 23.371 5.790 1.00 0.00 C ATOM 587 CG ASP A 183 -10.873 24.011 6.753 1.00 0.00 C ATOM 588 OD1 ASP A 183 -10.693 25.240 6.683 1.00 0.00 O ATOM 589 OD2 ASP A 183 -10.274 23.279 7.573 1.00 0.00 O ATOM 0 H ASP A 183 -13.038 21.647 4.453 1.00 0.00 H new ATOM 0 HA ASP A 183 -11.959 21.640 7.050 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -11.299 22.993 4.926 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -12.539 24.127 5.423 1.00 0.00 H new ATOM 594 N ASN A 184 -14.800 23.311 6.612 1.00 0.00 N ATOM 595 CA ASN A 184 -15.912 23.953 7.321 1.00 0.00 C ATOM 596 C ASN A 184 -16.603 22.990 8.289 1.00 0.00 C ATOM 597 O ASN A 184 -16.998 23.387 9.377 1.00 0.00 O ATOM 598 CB ASN A 184 -16.931 24.537 6.329 1.00 0.00 C ATOM 599 CG ASN A 184 -16.366 25.693 5.506 1.00 0.00 C ATOM 600 OD1 ASN A 184 -16.816 25.959 4.387 1.00 0.00 O ATOM 601 ND2 ASN A 184 -15.399 26.388 6.048 1.00 0.00 N ATOM 0 H ASN A 184 -14.902 23.291 5.597 1.00 0.00 H new ATOM 0 HA ASN A 184 -15.490 24.768 7.909 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -17.267 23.749 5.655 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -17.807 24.883 6.878 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -14.993 27.177 5.544 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -15.051 26.141 6.974 1.00 0.00 H new ATOM 608 N ILE A 185 -16.722 21.727 7.904 1.00 0.00 N ATOM 609 CA ILE A 185 -17.282 20.700 8.793 1.00 0.00 C ATOM 610 C ILE A 185 -16.310 20.338 9.929 1.00 0.00 C ATOM 611 O ILE A 185 -16.724 20.148 11.065 1.00 0.00 O ATOM 612 CB ILE A 185 -17.754 19.435 7.987 1.00 0.00 C ATOM 613 CG1 ILE A 185 -18.751 19.868 6.884 1.00 0.00 C ATOM 614 CG2 ILE A 185 -18.375 18.377 8.927 1.00 0.00 C ATOM 615 CD1 ILE A 185 -19.081 18.851 5.797 1.00 0.00 C ATOM 0 H ILE A 185 -16.441 21.382 6.986 1.00 0.00 H new ATOM 0 HA ILE A 185 -18.169 21.124 9.265 1.00 0.00 H new ATOM 0 HB ILE A 185 -16.889 18.971 7.513 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -19.684 20.158 7.368 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -18.352 20.760 6.401 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -18.693 17.513 8.343 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -17.634 18.065 9.663 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -19.237 18.806 9.439 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -19.790 19.288 5.093 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -18.169 18.574 5.269 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -19.521 17.963 6.251 1.00 0.00 H new ATOM 627 N HIS A 186 -15.023 20.250 9.628 1.00 0.00 N ATOM 628 CA HIS A 186 -14.021 19.904 10.642 1.00 0.00 C ATOM 629 C HIS A 186 -13.732 21.033 11.647 1.00 0.00 C ATOM 630 O HIS A 186 -13.666 20.787 12.846 1.00 0.00 O ATOM 631 CB HIS A 186 -12.716 19.502 9.948 1.00 0.00 C ATOM 632 CG HIS A 186 -11.650 19.040 10.892 1.00 0.00 C ATOM 633 ND1 HIS A 186 -11.439 17.730 11.252 1.00 0.00 N ATOM 634 CD2 HIS A 186 -10.707 19.747 11.573 1.00 0.00 C ATOM 635 CE1 HIS A 186 -10.417 17.693 12.103 1.00 0.00 C ATOM 636 NE2 HIS A 186 -9.933 18.895 12.334 1.00 0.00 N ATOM 0 H HIS A 186 -14.643 20.411 8.696 1.00 0.00 H new ATOM 0 HA HIS A 186 -14.438 19.077 11.217 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -12.925 18.706 9.233 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -12.341 20.352 9.378 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -10.583 20.819 11.525 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -10.032 16.788 12.549 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -9.154 19.143 12.944 1.00 0.00 H new ATOM 643 N LEU A 187 -13.547 22.259 11.164 1.00 0.00 N ATOM 644 CA LEU A 187 -13.179 23.389 12.034 1.00 0.00 C ATOM 645 C LEU A 187 -14.351 23.832 12.913 1.00 0.00 C ATOM 646 O LEU A 187 -14.145 24.310 14.025 1.00 0.00 O ATOM 647 CB LEU A 187 -12.650 24.574 11.210 1.00 0.00 C ATOM 648 CG LEU A 187 -13.626 25.426 10.387 1.00 0.00 C ATOM 649 CD1 LEU A 187 -14.067 26.677 11.159 1.00 0.00 C ATOM 650 CD2 LEU A 187 -12.966 25.856 9.099 1.00 0.00 C ATOM 0 H LEU A 187 -13.644 22.502 10.178 1.00 0.00 H new ATOM 0 HA LEU A 187 -12.381 23.041 12.690 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -12.134 25.244 11.898 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -11.900 24.183 10.522 1.00 0.00 H new ATOM 0 HG LEU A 187 -14.505 24.816 10.179 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -14.758 27.257 10.547 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -14.563 26.379 12.082 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -13.194 27.285 11.396 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -13.662 26.461 8.518 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -12.076 26.443 9.325 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -12.683 24.975 8.523 1.00 0.00 H new ATOM 662 N HIS A 188 -15.571 23.662 12.419 1.00 0.00 N ATOM 663 CA HIS A 188 -16.765 23.948 13.184 1.00 0.00 C ATOM 664 C HIS A 188 -17.531 22.626 13.359 1.00 0.00 C ATOM 665 O HIS A 188 -18.531 22.378 12.680 1.00 0.00 O ATOM 666 CB HIS A 188 -17.588 24.969 12.411 1.00 0.00 C ATOM 667 CG HIS A 188 -17.522 26.356 12.971 1.00 0.00 C ATOM 668 ND1 HIS A 188 -18.479 27.320 12.762 1.00 0.00 N ATOM 669 CD2 HIS A 188 -16.582 26.957 13.753 1.00 0.00 C ATOM 670 CE1 HIS A 188 -18.100 28.426 13.392 1.00 0.00 C ATOM 671 NE2 HIS A 188 -16.948 28.265 14.008 1.00 0.00 N ATOM 0 H HIS A 188 -15.754 23.321 11.475 1.00 0.00 H new ATOM 0 HA HIS A 188 -16.538 24.360 14.167 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.244 24.989 11.377 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -18.628 24.644 12.395 1.00 0.00 H new ATOM 0 HD1 HIS A 188 -19.333 27.206 12.217 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -15.684 26.482 14.119 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -18.667 29.345 13.398 1.00 0.00 H new ATOM 678 N PRO A 189 -17.075 21.758 14.282 1.00 0.00 N ATOM 679 CA PRO A 189 -17.779 20.478 14.426 1.00 0.00 C ATOM 680 C PRO A 189 -19.162 20.638 15.045 1.00 0.00 C ATOM 681 O PRO A 189 -20.001 19.750 14.951 1.00 0.00 O ATOM 682 CB PRO A 189 -16.846 19.678 15.339 1.00 0.00 C ATOM 683 CG PRO A 189 -16.187 20.713 16.176 1.00 0.00 C ATOM 684 CD PRO A 189 -15.937 21.852 15.219 1.00 0.00 C ATOM 0 HA PRO A 189 -17.971 19.996 13.467 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -17.400 18.965 15.949 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -16.118 19.107 14.763 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -16.824 21.021 17.005 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -15.257 20.344 16.609 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -15.916 22.813 15.733 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -14.982 21.745 14.705 1.00 0.00 H new ATOM 692 N GLU A 190 -19.400 21.784 15.669 1.00 0.00 N ATOM 693 CA GLU A 190 -20.698 22.080 16.265 1.00 0.00 C ATOM 694 C GLU A 190 -21.701 22.336 15.148 1.00 0.00 C ATOM 695 O GLU A 190 -22.904 22.125 15.301 1.00 0.00 O ATOM 696 CB GLU A 190 -20.610 23.324 17.146 1.00 0.00 C ATOM 697 CG GLU A 190 -19.694 23.169 18.350 1.00 0.00 C ATOM 698 CD GLU A 190 -19.727 24.397 19.249 1.00 0.00 C ATOM 699 OE1 GLU A 190 -20.097 24.265 20.436 1.00 0.00 O ATOM 700 OE2 GLU A 190 -19.389 25.499 18.763 1.00 0.00 O ATOM 0 H GLU A 190 -18.709 22.527 15.776 1.00 0.00 H new ATOM 0 HA GLU A 190 -21.011 21.235 16.878 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -20.259 24.160 16.541 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -21.610 23.581 17.495 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -19.993 22.291 18.923 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -18.673 22.995 18.010 1.00 0.00 H new ATOM 707 N GLU A 191 -21.207 22.797 14.008 1.00 0.00 N ATOM 708 CA GLU A 191 -22.075 23.108 12.894 1.00 0.00 C ATOM 709 C GLU A 191 -22.218 21.939 11.938 1.00 0.00 C ATOM 710 O GLU A 191 -21.844 21.999 10.762 1.00 0.00 O ATOM 711 CB GLU A 191 -21.595 24.352 12.155 1.00 0.00 C ATOM 712 CG GLU A 191 -21.745 25.632 12.949 1.00 0.00 C ATOM 713 CD GLU A 191 -22.002 26.812 12.032 1.00 0.00 C ATOM 714 OE1 GLU A 191 -23.177 27.225 11.906 1.00 0.00 O ATOM 715 OE2 GLU A 191 -21.046 27.319 11.399 1.00 0.00 O ATOM 0 H GLU A 191 -20.215 22.961 13.836 1.00 0.00 H new ATOM 0 HA GLU A 191 -23.062 23.312 13.308 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -20.546 24.222 11.888 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -22.152 24.447 11.223 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -22.568 25.531 13.657 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -20.842 25.810 13.533 1.00 0.00 H new ATOM 722 N GLU A 192 -22.818 20.879 12.452 1.00 0.00 N ATOM 723 CA GLU A 192 -23.173 19.717 11.708 1.00 0.00 C ATOM 724 C GLU A 192 -23.999 20.074 10.493 1.00 0.00 C ATOM 725 O GLU A 192 -24.023 19.363 9.490 1.00 0.00 O ATOM 726 CB GLU A 192 -23.982 18.861 12.637 1.00 0.00 C ATOM 727 CG GLU A 192 -23.283 18.489 13.913 1.00 0.00 C ATOM 728 CD GLU A 192 -23.980 17.313 14.567 1.00 0.00 C ATOM 729 OE1 GLU A 192 -24.447 17.425 15.714 1.00 0.00 O ATOM 730 OE2 GLU A 192 -24.072 16.259 13.891 1.00 0.00 O ATOM 0 H GLU A 192 -23.074 20.817 13.437 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.281 19.204 11.348 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -24.904 19.387 12.883 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -24.266 17.948 12.114 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -22.243 18.236 13.706 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -23.275 19.341 14.593 1.00 0.00 H new ATOM 737 N LYS A 193 -24.682 21.203 10.598 1.00 0.00 N ATOM 738 CA LYS A 193 -25.487 21.757 9.546 1.00 0.00 C ATOM 739 C LYS A 193 -24.706 21.948 8.240 1.00 0.00 C ATOM 740 O LYS A 193 -25.311 22.144 7.212 1.00 0.00 O ATOM 741 CB LYS A 193 -26.012 23.105 10.034 1.00 0.00 C ATOM 742 CG LYS A 193 -24.939 24.130 10.279 1.00 0.00 C ATOM 743 CD LYS A 193 -24.947 25.222 9.206 1.00 0.00 C ATOM 744 CE LYS A 193 -23.537 25.633 8.850 1.00 0.00 C ATOM 745 NZ LYS A 193 -23.265 27.084 9.136 1.00 0.00 N ATOM 0 H LYS A 193 -24.685 21.768 11.447 1.00 0.00 H new ATOM 0 HA LYS A 193 -26.297 21.063 9.322 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -26.713 23.498 9.298 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -26.571 22.952 10.957 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -25.084 24.582 11.260 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -23.965 23.641 10.294 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -25.461 24.860 8.316 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -25.503 26.088 9.565 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -22.832 25.018 9.409 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -23.362 25.436 7.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -22.266 27.296 8.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -23.871 27.676 8.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -23.469 27.285 10.136 1.00 0.00 H new ATOM 759 N TYR A 194 -23.377 21.916 8.256 1.00 0.00 N ATOM 760 CA TYR A 194 -22.613 22.013 7.007 1.00 0.00 C ATOM 761 C TYR A 194 -22.504 20.683 6.231 1.00 0.00 C ATOM 762 O TYR A 194 -22.194 20.701 5.049 1.00 0.00 O ATOM 763 CB TYR A 194 -21.169 22.408 7.266 1.00 0.00 C ATOM 764 CG TYR A 194 -20.853 23.851 7.557 1.00 0.00 C ATOM 765 CD1 TYR A 194 -21.070 24.856 6.590 1.00 0.00 C ATOM 766 CD2 TYR A 194 -20.292 24.221 8.796 1.00 0.00 C ATOM 767 CE1 TYR A 194 -20.739 26.214 6.870 1.00 0.00 C ATOM 768 CE2 TYR A 194 -19.962 25.568 9.073 1.00 0.00 C ATOM 769 CZ TYR A 194 -20.195 26.550 8.115 1.00 0.00 C ATOM 770 OH TYR A 194 -19.899 27.853 8.399 1.00 0.00 O ATOM 0 H TYR A 194 -22.811 21.826 9.100 1.00 0.00 H new ATOM 0 HA TYR A 194 -23.168 22.754 6.431 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -20.811 21.815 8.108 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -20.584 22.111 6.395 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -21.490 24.594 5.630 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -20.111 23.464 9.545 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -20.907 26.979 6.126 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -19.530 25.834 10.026 1.00 0.00 H new ATOM 0 HH TYR A 194 -20.132 28.046 9.331 1.00 0.00 H new ATOM 780 N ARG A 195 -22.735 19.546 6.892 1.00 0.00 N ATOM 781 CA ARG A 195 -22.590 18.191 6.281 1.00 0.00 C ATOM 782 C ARG A 195 -23.363 17.941 4.995 1.00 0.00 C ATOM 783 O ARG A 195 -23.135 16.970 4.291 1.00 0.00 O ATOM 784 CB ARG A 195 -22.920 17.097 7.302 1.00 0.00 C ATOM 785 CG ARG A 195 -21.929 17.041 8.460 1.00 0.00 C ATOM 786 CD ARG A 195 -22.033 15.718 9.207 1.00 0.00 C ATOM 787 NE ARG A 195 -23.011 15.694 10.316 1.00 0.00 N ATOM 788 CZ ARG A 195 -23.906 14.731 10.542 1.00 0.00 C ATOM 789 NH1 ARG A 195 -24.035 13.682 9.768 1.00 0.00 N ATOM 790 NH2 ARG A 195 -24.683 14.807 11.585 1.00 0.00 N ATOM 0 H ARG A 195 -23.029 19.522 7.868 1.00 0.00 H new ATOM 0 HA ARG A 195 -21.541 18.154 5.987 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -23.922 17.267 7.697 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -22.936 16.131 6.798 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -20.915 17.170 8.081 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -22.120 17.866 9.146 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -22.297 14.937 8.494 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -21.050 15.466 9.606 1.00 0.00 H new ATOM 0 HE ARG A 195 -23.000 16.482 10.964 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -23.435 13.575 8.950 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -24.735 12.972 9.983 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -24.605 15.599 12.223 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -25.370 14.074 11.764 1.00 0.00 H new ATOM 804 N LYS A 196 -24.316 18.810 4.773 1.00 0.00 N ATOM 805 CA LYS A 196 -25.320 18.716 3.711 1.00 0.00 C ATOM 806 C LYS A 196 -24.904 19.287 2.362 1.00 0.00 C ATOM 807 O LYS A 196 -24.549 20.455 2.240 1.00 0.00 O ATOM 808 CB LYS A 196 -26.579 19.452 4.184 1.00 0.00 C ATOM 809 CG LYS A 196 -26.308 20.868 4.744 1.00 0.00 C ATOM 810 CD LYS A 196 -26.882 21.983 3.902 1.00 0.00 C ATOM 811 CE LYS A 196 -27.035 23.249 4.727 1.00 0.00 C ATOM 812 NZ LYS A 196 -27.580 24.370 3.897 1.00 0.00 N ATOM 0 H LYS A 196 -24.430 19.646 5.347 1.00 0.00 H new ATOM 0 HA LYS A 196 -25.479 17.651 3.540 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -27.277 19.530 3.350 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -27.068 18.856 4.954 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -26.723 20.935 5.749 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -25.231 21.012 4.834 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -26.231 22.174 3.049 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -27.851 21.683 3.503 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -27.700 23.060 5.570 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -26.069 23.536 5.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -27.675 25.223 4.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -26.932 24.564 3.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -28.512 24.103 3.522 1.00 0.00 H new ATOM 826 N ILE A 197 -24.981 18.450 1.343 1.00 0.00 N ATOM 827 CA ILE A 197 -24.697 18.849 -0.039 1.00 0.00 C ATOM 828 C ILE A 197 -25.761 18.271 -0.973 1.00 0.00 C ATOM 829 O ILE A 197 -25.980 17.094 -0.956 1.00 0.00 O ATOM 830 CB ILE A 197 -23.304 18.305 -0.491 1.00 0.00 C ATOM 831 CG1 ILE A 197 -22.197 18.754 0.497 1.00 0.00 C ATOM 832 CG2 ILE A 197 -23.007 18.733 -1.934 1.00 0.00 C ATOM 833 CD1 ILE A 197 -20.840 18.108 0.266 1.00 0.00 C ATOM 0 H ILE A 197 -25.243 17.469 1.443 1.00 0.00 H new ATOM 0 HA ILE A 197 -24.699 19.938 -0.085 1.00 0.00 H new ATOM 0 HB ILE A 197 -23.323 17.215 -0.474 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -22.085 19.836 0.429 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -22.523 18.530 1.513 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -22.033 18.347 -2.235 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -23.776 18.336 -2.597 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -23.001 19.821 -1.997 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -20.129 18.481 1.003 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -20.930 17.026 0.365 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -20.486 18.353 -0.736 1.00 0.00 H new ATOM 845 N LYS A 198 -26.411 19.085 -1.792 1.00 0.00 N ATOM 846 CA LYS A 198 -27.413 18.565 -2.739 1.00 0.00 C ATOM 847 C LYS A 198 -26.821 18.679 -4.133 1.00 0.00 C ATOM 848 O LYS A 198 -25.998 19.557 -4.386 1.00 0.00 O ATOM 849 CB LYS A 198 -28.751 19.317 -2.593 1.00 0.00 C ATOM 850 CG LYS A 198 -29.845 18.829 -3.544 1.00 0.00 C ATOM 851 CD LYS A 198 -31.257 19.342 -3.260 1.00 0.00 C ATOM 852 CE LYS A 198 -31.375 20.866 -3.304 1.00 0.00 C ATOM 853 NZ LYS A 198 -32.808 21.284 -3.525 1.00 0.00 N ATOM 0 H LYS A 198 -26.273 20.095 -1.828 1.00 0.00 H new ATOM 0 HA LYS A 198 -27.644 17.520 -2.533 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -29.104 19.215 -1.567 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -28.580 20.379 -2.767 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -29.572 19.118 -4.559 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -29.863 17.739 -3.517 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -31.944 18.912 -3.988 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -31.572 18.990 -2.278 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -31.007 21.291 -2.370 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -30.748 21.261 -4.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -33.003 22.152 -2.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -32.966 21.462 -4.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -33.444 20.527 -3.204 1.00 0.00 H new ATOM 867 N LEU A 199 -27.212 17.800 -5.041 1.00 0.00 N ATOM 868 CA LEU A 199 -26.682 17.781 -6.416 1.00 0.00 C ATOM 869 C LEU A 199 -27.292 18.889 -7.288 1.00 0.00 C ATOM 870 O LEU A 199 -26.735 19.228 -8.343 1.00 0.00 O ATOM 871 CB LEU A 199 -26.898 16.397 -7.050 1.00 0.00 C ATOM 872 CG LEU A 199 -25.880 15.312 -6.659 1.00 0.00 C ATOM 873 CD1 LEU A 199 -25.970 14.857 -5.195 1.00 0.00 C ATOM 874 CD2 LEU A 199 -26.076 14.104 -7.571 1.00 0.00 C ATOM 0 H LEU A 199 -27.905 17.075 -4.857 1.00 0.00 H new ATOM 0 HA LEU A 199 -25.612 17.979 -6.360 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -27.894 16.047 -6.780 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -26.882 16.509 -8.134 1.00 0.00 H new ATOM 0 HG LEU A 199 -24.892 15.757 -6.777 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -25.218 14.091 -5.005 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -25.795 15.709 -4.538 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -26.961 14.447 -5.002 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -25.360 13.327 -7.304 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -27.089 13.720 -7.453 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -25.919 14.402 -8.608 1.00 0.00 H new ATOM 886 N GLN A 200 -28.422 19.438 -6.866 1.00 0.00 N ATOM 887 CA GLN A 200 -29.199 20.441 -7.627 1.00 0.00 C ATOM 888 C GLN A 200 -28.600 21.849 -7.645 1.00 0.00 C ATOM 889 O GLN A 200 -29.286 22.851 -7.407 1.00 0.00 O ATOM 890 CB GLN A 200 -30.604 20.499 -7.020 1.00 0.00 C ATOM 891 CG GLN A 200 -31.730 20.737 -8.005 1.00 0.00 C ATOM 892 CD GLN A 200 -33.058 20.950 -7.287 1.00 0.00 C ATOM 893 OE1 GLN A 200 -33.126 21.703 -6.319 1.00 0.00 O ATOM 894 NE2 GLN A 200 -34.090 20.293 -7.728 1.00 0.00 N ATOM 0 H GLN A 200 -28.844 19.202 -5.968 1.00 0.00 H new ATOM 0 HA GLN A 200 -29.198 20.117 -8.668 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -30.794 19.562 -6.497 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -30.625 21.291 -6.272 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -31.502 21.609 -8.618 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -31.812 19.885 -8.680 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -33.995 19.676 -8.535 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -34.994 20.394 -7.267 1.00 0.00 H new ATOM 903 N ASN A 201 -27.308 21.928 -7.894 1.00 0.00 N ATOM 904 CA ASN A 201 -26.571 23.174 -7.767 1.00 0.00 C ATOM 905 C ASN A 201 -25.521 23.240 -8.850 1.00 0.00 C ATOM 906 O ASN A 201 -24.627 22.399 -8.899 1.00 0.00 O ATOM 907 CB ASN A 201 -25.945 23.213 -6.365 1.00 0.00 C ATOM 908 CG ASN A 201 -26.997 23.102 -5.287 1.00 0.00 C ATOM 909 OD1 ASN A 201 -27.426 21.898 -5.032 1.00 0.00 O flip ATOM 910 ND2 ASN A 201 -27.441 24.089 -4.731 1.00 0.00 N flip ATOM 0 H ASN A 201 -26.739 21.134 -8.189 1.00 0.00 H new ATOM 0 HA ASN A 201 -27.224 24.038 -7.886 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -25.229 22.397 -6.262 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -25.390 24.142 -6.239 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -27.075 25.013 -4.962 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -28.179 23.993 -4.034 1.00 0.00 H new ATOM 917 N LYS A 202 -25.627 24.231 -9.730 1.00 0.00 N ATOM 918 CA LYS A 202 -24.696 24.344 -10.859 1.00 0.00 C ATOM 919 C LYS A 202 -23.254 24.360 -10.428 1.00 0.00 C ATOM 920 O LYS A 202 -22.446 23.767 -11.086 1.00 0.00 O ATOM 921 CB LYS A 202 -25.003 25.570 -11.719 1.00 0.00 C ATOM 922 CG LYS A 202 -24.469 25.408 -13.143 1.00 0.00 C ATOM 923 CD LYS A 202 -24.557 26.694 -13.947 1.00 0.00 C ATOM 924 CE LYS A 202 -24.246 26.433 -15.425 1.00 0.00 C ATOM 925 NZ LYS A 202 -22.932 25.723 -15.614 1.00 0.00 N ATOM 0 H LYS A 202 -26.338 24.962 -9.689 1.00 0.00 H new ATOM 0 HA LYS A 202 -24.846 23.447 -11.460 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -26.080 25.732 -11.750 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -24.560 26.455 -11.262 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -23.431 25.079 -13.103 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -25.032 24.626 -13.652 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -25.555 27.121 -13.850 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -23.857 27.427 -13.547 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -25.046 25.836 -15.863 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -24.225 27.381 -15.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -22.641 25.791 -16.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -22.209 26.164 -15.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -23.037 24.722 -15.352 1.00 0.00 H new ATOM 939 N VAL A 203 -22.932 25.008 -9.319 1.00 0.00 N ATOM 940 CA VAL A 203 -21.546 25.049 -8.845 1.00 0.00 C ATOM 941 C VAL A 203 -21.011 23.637 -8.586 1.00 0.00 C ATOM 942 O VAL A 203 -19.896 23.318 -8.954 1.00 0.00 O ATOM 943 CB VAL A 203 -21.421 25.912 -7.555 1.00 0.00 C ATOM 944 CG1 VAL A 203 -19.949 26.056 -7.130 1.00 0.00 C ATOM 945 CG2 VAL A 203 -22.020 27.313 -7.792 1.00 0.00 C ATOM 0 H VAL A 203 -23.599 25.509 -8.732 1.00 0.00 H new ATOM 0 HA VAL A 203 -20.945 25.509 -9.629 1.00 0.00 H new ATOM 0 HB VAL A 203 -21.970 25.408 -6.760 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -19.889 26.663 -6.227 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -19.529 25.070 -6.933 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -19.385 26.537 -7.929 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -21.927 27.907 -6.883 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -21.484 27.805 -8.604 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -23.073 27.218 -8.057 1.00 0.00 H new ATOM 955 N PHE A 204 -21.804 22.777 -7.972 1.00 0.00 N ATOM 956 CA PHE A 204 -21.353 21.413 -7.723 1.00 0.00 C ATOM 957 C PHE A 204 -21.334 20.626 -9.029 1.00 0.00 C ATOM 958 O PHE A 204 -20.448 19.807 -9.266 1.00 0.00 O ATOM 959 CB PHE A 204 -22.241 20.753 -6.673 1.00 0.00 C ATOM 960 CG PHE A 204 -21.627 20.768 -5.306 1.00 0.00 C ATOM 961 CD1 PHE A 204 -21.771 21.893 -4.472 1.00 0.00 C ATOM 962 CD2 PHE A 204 -20.880 19.669 -4.848 1.00 0.00 C ATOM 963 CE1 PHE A 204 -21.157 21.931 -3.197 1.00 0.00 C ATOM 964 CE2 PHE A 204 -20.256 19.697 -3.575 1.00 0.00 C ATOM 965 CZ PHE A 204 -20.392 20.831 -2.751 1.00 0.00 C ATOM 0 H PHE A 204 -22.745 22.989 -7.641 1.00 0.00 H new ATOM 0 HA PHE A 204 -20.336 21.428 -7.331 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -23.202 21.266 -6.641 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -22.440 19.722 -6.967 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -22.356 22.736 -4.808 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -20.780 18.794 -5.473 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -21.273 22.800 -2.566 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -19.677 18.850 -3.238 1.00 0.00 H new ATOM 0 HZ PHE A 204 -19.914 20.859 -1.783 1.00 0.00 H new ATOM 975 N GLN A 205 -22.298 20.894 -9.891 1.00 0.00 N ATOM 976 CA GLN A 205 -22.362 20.238 -11.190 1.00 0.00 C ATOM 977 C GLN A 205 -21.122 20.539 -12.038 1.00 0.00 C ATOM 978 O GLN A 205 -20.440 19.635 -12.474 1.00 0.00 O ATOM 979 CB GLN A 205 -23.616 20.699 -11.940 1.00 0.00 C ATOM 980 CG GLN A 205 -23.846 20.017 -13.284 1.00 0.00 C ATOM 981 CD GLN A 205 -24.924 20.714 -14.090 1.00 0.00 C ATOM 982 OE1 GLN A 205 -24.826 21.905 -14.375 1.00 0.00 O ATOM 983 NE2 GLN A 205 -25.952 19.992 -14.448 1.00 0.00 N ATOM 0 H GLN A 205 -23.049 21.562 -9.717 1.00 0.00 H new ATOM 0 HA GLN A 205 -22.402 19.162 -11.018 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -24.486 20.524 -11.307 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -23.550 21.775 -12.101 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -22.916 20.009 -13.852 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -24.129 18.977 -13.121 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -25.996 19.006 -14.192 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -26.710 20.415 -14.984 1.00 0.00 H new ATOM 992 N GLU A 206 -20.850 21.808 -12.303 1.00 0.00 N ATOM 993 CA GLU A 206 -19.801 22.191 -13.263 1.00 0.00 C ATOM 994 C GLU A 206 -18.365 21.990 -12.778 1.00 0.00 C ATOM 995 O GLU A 206 -17.445 22.014 -13.588 1.00 0.00 O ATOM 996 CB GLU A 206 -19.982 23.663 -13.665 1.00 0.00 C ATOM 997 CG GLU A 206 -19.782 24.651 -12.517 1.00 0.00 C ATOM 998 CD GLU A 206 -20.167 26.082 -12.831 1.00 0.00 C ATOM 999 OE1 GLU A 206 -19.724 26.976 -12.069 1.00 0.00 O ATOM 1000 OE2 GLU A 206 -20.894 26.331 -13.821 1.00 0.00 O ATOM 0 H GLU A 206 -21.335 22.596 -11.873 1.00 0.00 H new ATOM 0 HA GLU A 206 -19.931 21.515 -14.108 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -19.277 23.900 -14.462 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -20.983 23.796 -14.075 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -20.365 24.313 -11.661 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -18.734 24.630 -12.217 1.00 0.00 H new ATOM 1007 N ARG A 207 -18.172 21.813 -11.476 1.00 0.00 N ATOM 1008 CA ARG A 207 -16.807 21.673 -10.905 1.00 0.00 C ATOM 1009 C ARG A 207 -16.477 20.336 -10.300 1.00 0.00 C ATOM 1010 O ARG A 207 -15.322 20.012 -10.121 1.00 0.00 O ATOM 1011 CB ARG A 207 -16.591 22.737 -9.828 1.00 0.00 C ATOM 1012 CG ARG A 207 -17.069 24.037 -10.322 1.00 0.00 C ATOM 1013 CD ARG A 207 -16.601 25.240 -9.577 1.00 0.00 C ATOM 1014 NE ARG A 207 -17.365 26.398 -10.076 1.00 0.00 N ATOM 1015 CZ ARG A 207 -17.294 27.637 -9.618 1.00 0.00 C ATOM 1016 NH1 ARG A 207 -16.517 27.981 -8.623 1.00 0.00 N ATOM 1017 NH2 ARG A 207 -18.041 28.543 -10.181 1.00 0.00 N ATOM 0 H ARG A 207 -18.925 21.761 -10.789 1.00 0.00 H new ATOM 0 HA ARG A 207 -16.145 21.790 -11.763 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -17.125 22.463 -8.918 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -15.534 22.800 -9.570 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -16.765 24.140 -11.364 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -18.159 24.029 -10.308 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -16.756 25.112 -8.506 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -15.532 25.392 -9.728 1.00 0.00 H new ATOM 0 HE ARG A 207 -18.010 26.228 -10.848 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -15.933 27.281 -8.166 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -16.496 28.950 -8.304 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -18.658 28.288 -10.952 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -18.009 29.508 -9.851 1.00 0.00 H new ATOM 1031 N ILE A 208 -17.500 19.580 -9.961 1.00 0.00 N ATOM 1032 CA ILE A 208 -17.305 18.268 -9.311 1.00 0.00 C ATOM 1033 C ILE A 208 -18.016 17.113 -10.027 1.00 0.00 C ATOM 1034 O ILE A 208 -17.405 16.080 -10.280 1.00 0.00 O ATOM 1035 CB ILE A 208 -17.746 18.325 -7.794 1.00 0.00 C ATOM 1036 CG1 ILE A 208 -16.991 19.469 -7.071 1.00 0.00 C ATOM 1037 CG2 ILE A 208 -17.469 16.977 -7.067 1.00 0.00 C ATOM 1038 CD1 ILE A 208 -17.443 19.752 -5.650 1.00 0.00 C ATOM 0 H ILE A 208 -18.475 19.835 -10.117 1.00 0.00 H new ATOM 0 HA ILE A 208 -16.237 18.059 -9.375 1.00 0.00 H new ATOM 0 HB ILE A 208 -18.820 18.511 -7.764 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -15.928 19.226 -7.055 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -17.101 20.381 -7.657 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -17.785 17.053 -6.026 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -18.025 16.178 -7.557 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -16.403 16.754 -7.107 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -16.852 20.569 -5.236 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -18.496 20.032 -5.652 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -17.306 18.859 -5.040 1.00 0.00 H new ATOM 1050 N ASN A 209 -19.294 17.270 -10.341 1.00 0.00 N ATOM 1051 CA ASN A 209 -20.070 16.175 -10.940 1.00 0.00 C ATOM 1052 C ASN A 209 -19.859 16.013 -12.451 1.00 0.00 C ATOM 1053 O ASN A 209 -20.022 14.936 -12.996 1.00 0.00 O ATOM 1054 CB ASN A 209 -21.556 16.387 -10.649 1.00 0.00 C ATOM 1055 CG ASN A 209 -22.355 15.115 -10.787 1.00 0.00 C ATOM 1056 OD1 ASN A 209 -21.934 14.061 -10.355 1.00 0.00 O ATOM 1057 ND2 ASN A 209 -23.514 15.213 -11.377 1.00 0.00 N ATOM 0 H ASN A 209 -19.818 18.133 -10.196 1.00 0.00 H new ATOM 0 HA ASN A 209 -19.708 15.255 -10.482 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -21.673 16.779 -9.639 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -21.954 17.139 -11.331 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -24.101 14.386 -11.488 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -23.833 16.116 -11.727 1.00 0.00 H new ATOM 1064 N CYS A 210 -19.482 17.094 -13.118 1.00 0.00 N ATOM 1065 CA CYS A 210 -19.185 17.080 -14.557 1.00 0.00 C ATOM 1066 C CYS A 210 -17.669 17.176 -14.717 1.00 0.00 C ATOM 1067 O CYS A 210 -17.148 17.791 -15.650 1.00 0.00 O ATOM 1068 CB CYS A 210 -19.879 18.231 -15.259 1.00 0.00 C ATOM 1069 SG CYS A 210 -20.047 18.013 -17.046 1.00 0.00 S ATOM 0 H CYS A 210 -19.371 18.010 -12.683 1.00 0.00 H new ATOM 0 HA CYS A 210 -19.553 16.160 -15.012 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -20.870 18.362 -14.825 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -19.323 19.148 -15.066 1.00 0.00 H new ATOM 0 HG CYS A 210 -20.653 19.045 -17.554 1.00 0.00 H new ATOM 1075 N LEU A 211 -16.984 16.575 -13.764 1.00 0.00 N ATOM 1076 CA LEU A 211 -15.535 16.573 -13.680 1.00 0.00 C ATOM 1077 C LEU A 211 -15.140 15.097 -13.585 1.00 0.00 C ATOM 1078 O LEU A 211 -15.949 14.231 -13.887 1.00 0.00 O ATOM 1079 CB LEU A 211 -15.090 17.383 -12.455 1.00 0.00 C ATOM 1080 CG LEU A 211 -13.808 18.247 -12.473 1.00 0.00 C ATOM 1081 CD1 LEU A 211 -13.017 17.945 -11.213 1.00 0.00 C ATOM 1082 CD2 LEU A 211 -12.895 18.091 -13.704 1.00 0.00 C ATOM 0 H LEU A 211 -17.431 16.060 -13.006 1.00 0.00 H new ATOM 0 HA LEU A 211 -15.053 17.039 -14.539 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -15.915 18.048 -12.200 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.983 16.677 -11.632 1.00 0.00 H new ATOM 0 HG LEU A 211 -14.150 19.281 -12.524 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -12.106 18.544 -11.203 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -13.620 18.187 -10.338 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.756 16.887 -11.192 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.030 18.747 -13.601 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -12.559 17.057 -13.779 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -13.449 18.359 -14.604 1.00 0.00 H new ATOM 1094 N GLU A 212 -13.902 14.827 -13.200 1.00 0.00 N ATOM 1095 CA GLU A 212 -13.387 13.462 -13.038 1.00 0.00 C ATOM 1096 C GLU A 212 -14.083 12.696 -11.897 1.00 0.00 C ATOM 1097 O GLU A 212 -15.160 13.092 -11.451 1.00 0.00 O ATOM 1098 CB GLU A 212 -11.872 13.558 -12.802 1.00 0.00 C ATOM 1099 CG GLU A 212 -11.041 12.907 -13.890 1.00 0.00 C ATOM 1100 CD GLU A 212 -11.354 11.434 -14.042 1.00 0.00 C ATOM 1101 OE1 GLU A 212 -11.660 11.013 -15.180 1.00 0.00 O ATOM 1102 OE2 GLU A 212 -11.313 10.698 -13.034 1.00 0.00 O ATOM 0 H GLU A 212 -13.215 15.550 -12.988 1.00 0.00 H new ATOM 0 HA GLU A 212 -13.599 12.891 -13.942 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -11.592 14.608 -12.723 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -11.632 13.092 -11.846 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -11.223 13.415 -14.837 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -9.983 13.030 -13.660 1.00 0.00 H new ATOM 1109 N GLY A 213 -13.475 11.615 -11.407 1.00 0.00 N ATOM 1110 CA GLY A 213 -14.016 10.879 -10.270 1.00 0.00 C ATOM 1111 C GLY A 213 -13.881 11.628 -8.950 1.00 0.00 C ATOM 1112 O GLY A 213 -13.609 11.069 -7.896 1.00 0.00 O ATOM 0 H GLY A 213 -12.607 11.232 -11.782 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -15.069 10.664 -10.452 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -13.504 9.920 -10.190 1.00 0.00 H new ATOM 1116 N THR A 214 -14.092 12.926 -9.024 1.00 0.00 N ATOM 1117 CA THR A 214 -14.083 13.808 -7.873 1.00 0.00 C ATOM 1118 C THR A 214 -15.204 13.466 -6.900 1.00 0.00 C ATOM 1119 O THR A 214 -15.096 13.700 -5.700 1.00 0.00 O ATOM 1120 CB THR A 214 -14.307 15.241 -8.350 1.00 0.00 C ATOM 1121 OG1 THR A 214 -14.215 15.271 -9.776 1.00 0.00 O ATOM 1122 CG2 THR A 214 -13.275 16.167 -7.789 1.00 0.00 C ATOM 0 H THR A 214 -14.278 13.408 -9.903 1.00 0.00 H new ATOM 0 HA THR A 214 -13.124 13.694 -7.368 1.00 0.00 H new ATOM 0 HB THR A 214 -15.291 15.567 -8.011 1.00 0.00 H new ATOM 0 HG1 THR A 214 -13.285 15.121 -10.047 1.00 0.00 H new ATOM 0 HG21 THR A 214 -13.462 17.179 -8.147 1.00 0.00 H new ATOM 0 HG22 THR A 214 -13.326 16.152 -6.700 1.00 0.00 H new ATOM 0 HG23 THR A 214 -12.284 15.845 -8.110 1.00 0.00 H new ATOM 1130 N HIS A 215 -16.291 12.912 -7.416 1.00 0.00 N ATOM 1131 CA HIS A 215 -17.424 12.564 -6.568 1.00 0.00 C ATOM 1132 C HIS A 215 -17.229 11.223 -5.850 1.00 0.00 C ATOM 1133 O HIS A 215 -17.792 11.008 -4.781 1.00 0.00 O ATOM 1134 CB HIS A 215 -18.715 12.541 -7.390 1.00 0.00 C ATOM 1135 CG HIS A 215 -19.766 13.472 -6.869 1.00 0.00 C ATOM 1136 ND1 HIS A 215 -20.498 13.251 -5.731 1.00 0.00 N ATOM 1137 CD2 HIS A 215 -20.210 14.667 -7.349 1.00 0.00 C ATOM 1138 CE1 HIS A 215 -21.324 14.281 -5.560 1.00 0.00 C ATOM 1139 NE2 HIS A 215 -21.186 15.180 -6.514 1.00 0.00 N ATOM 0 H HIS A 215 -16.414 12.695 -8.405 1.00 0.00 H new ATOM 0 HA HIS A 215 -17.496 13.333 -5.799 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -18.485 12.805 -8.422 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -19.112 11.526 -7.402 1.00 0.00 H new ATOM 0 HD1 HIS A 215 -20.423 12.437 -5.120 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -19.852 15.144 -8.250 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -22.022 14.369 -4.740 1.00 0.00 H new ATOM 1146 N GLU A 216 -16.423 10.329 -6.412 1.00 0.00 N ATOM 1147 CA GLU A 216 -16.122 9.078 -5.823 1.00 0.00 C ATOM 1148 C GLU A 216 -15.291 9.296 -4.570 1.00 0.00 C ATOM 1149 O GLU A 216 -15.425 8.578 -3.588 1.00 0.00 O ATOM 1150 CB GLU A 216 -15.289 8.381 -6.849 1.00 0.00 C ATOM 1151 CG GLU A 216 -16.033 7.660 -7.921 1.00 0.00 C ATOM 1152 CD GLU A 216 -15.062 6.976 -8.868 1.00 0.00 C ATOM 1153 OE1 GLU A 216 -14.692 5.806 -8.633 1.00 0.00 O ATOM 1154 OE2 GLU A 216 -14.632 7.623 -9.844 1.00 0.00 O ATOM 0 H GLU A 216 -15.963 10.480 -7.310 1.00 0.00 H new ATOM 0 HA GLU A 216 -17.014 8.517 -5.545 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -14.638 9.118 -7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -14.644 7.665 -6.339 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -16.700 6.921 -7.476 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -16.658 8.361 -8.474 1.00 0.00 H new ATOM 1161 N PHE A 217 -14.446 10.320 -4.614 1.00 0.00 N ATOM 1162 CA PHE A 217 -13.639 10.711 -3.464 1.00 0.00 C ATOM 1163 C PHE A 217 -14.562 11.011 -2.291 1.00 0.00 C ATOM 1164 O PHE A 217 -14.397 10.483 -1.211 1.00 0.00 O ATOM 1165 CB PHE A 217 -12.805 11.947 -3.819 1.00 0.00 C ATOM 1166 CG PHE A 217 -12.007 12.488 -2.675 1.00 0.00 C ATOM 1167 CD1 PHE A 217 -12.512 13.570 -1.918 1.00 0.00 C ATOM 1168 CD2 PHE A 217 -10.765 11.943 -2.333 1.00 0.00 C ATOM 1169 CE1 PHE A 217 -11.781 14.091 -0.833 1.00 0.00 C ATOM 1170 CE2 PHE A 217 -10.031 12.457 -1.236 1.00 0.00 C ATOM 1171 CZ PHE A 217 -10.542 13.528 -0.490 1.00 0.00 C ATOM 0 H PHE A 217 -14.302 10.899 -5.441 1.00 0.00 H new ATOM 0 HA PHE A 217 -12.962 9.902 -3.189 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -12.127 11.694 -4.635 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.470 12.728 -4.187 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -13.468 14.001 -2.175 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -10.362 11.124 -2.910 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -12.173 14.922 -0.266 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -9.077 12.023 -0.974 1.00 0.00 H new ATOM 0 HZ PHE A 217 -9.983 13.919 0.347 1.00 0.00 H new ATOM 1181 N PHE A 218 -15.550 11.852 -2.542 1.00 0.00 N ATOM 1182 CA PHE A 218 -16.568 12.216 -1.561 1.00 0.00 C ATOM 1183 C PHE A 218 -17.240 10.992 -0.925 1.00 0.00 C ATOM 1184 O PHE A 218 -17.395 10.930 0.289 1.00 0.00 O ATOM 1185 CB PHE A 218 -17.636 13.092 -2.229 1.00 0.00 C ATOM 1186 CG PHE A 218 -17.652 14.519 -1.746 1.00 0.00 C ATOM 1187 CD1 PHE A 218 -17.623 14.823 -0.371 1.00 0.00 C ATOM 1188 CD2 PHE A 218 -17.706 15.576 -2.675 1.00 0.00 C ATOM 1189 CE1 PHE A 218 -17.636 16.169 0.075 1.00 0.00 C ATOM 1190 CE2 PHE A 218 -17.735 16.922 -2.238 1.00 0.00 C ATOM 1191 CZ PHE A 218 -17.691 17.217 -0.862 1.00 0.00 C ATOM 0 H PHE A 218 -15.673 12.310 -3.445 1.00 0.00 H new ATOM 0 HA PHE A 218 -16.066 12.764 -0.764 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -17.473 13.086 -3.307 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -18.616 12.649 -2.053 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -17.590 14.022 0.352 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -17.725 15.357 -3.732 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -17.604 16.389 1.132 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -17.791 17.723 -2.960 1.00 0.00 H new ATOM 0 HZ PHE A 218 -17.699 18.244 -0.527 1.00 0.00 H new ATOM 1201 N GLU A 219 -17.634 10.008 -1.715 1.00 0.00 N ATOM 1202 CA GLU A 219 -18.257 8.816 -1.132 1.00 0.00 C ATOM 1203 C GLU A 219 -17.232 8.032 -0.314 1.00 0.00 C ATOM 1204 O GLU A 219 -17.526 7.560 0.781 1.00 0.00 O ATOM 1205 CB GLU A 219 -18.866 7.923 -2.218 1.00 0.00 C ATOM 1206 CG GLU A 219 -20.043 8.579 -2.915 1.00 0.00 C ATOM 1207 CD GLU A 219 -20.831 7.619 -3.798 1.00 0.00 C ATOM 1208 OE1 GLU A 219 -20.637 7.631 -5.033 1.00 0.00 O ATOM 1209 OE2 GLU A 219 -21.673 6.858 -3.265 1.00 0.00 O ATOM 0 H GLU A 219 -17.541 10.000 -2.731 1.00 0.00 H new ATOM 0 HA GLU A 219 -19.062 9.142 -0.474 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -18.101 7.679 -2.955 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -19.190 6.983 -1.772 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -20.711 9.003 -2.165 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -19.680 9.407 -3.524 1.00 0.00 H new ATOM 1216 N ALA A 220 -16.023 7.908 -0.841 1.00 0.00 N ATOM 1217 CA ALA A 220 -14.956 7.162 -0.182 1.00 0.00 C ATOM 1218 C ALA A 220 -14.478 7.787 1.141 1.00 0.00 C ATOM 1219 O ALA A 220 -14.059 7.065 2.043 1.00 0.00 O ATOM 1220 CB ALA A 220 -13.786 7.002 -1.149 1.00 0.00 C ATOM 0 H ALA A 220 -15.752 8.319 -1.734 1.00 0.00 H new ATOM 0 HA ALA A 220 -15.370 6.190 0.088 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -12.985 6.445 -0.662 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -14.118 6.461 -2.035 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -13.418 7.986 -1.441 1.00 0.00 H new ATOM 1226 N ILE A 221 -14.545 9.107 1.279 1.00 0.00 N ATOM 1227 CA ILE A 221 -14.181 9.765 2.541 1.00 0.00 C ATOM 1228 C ILE A 221 -15.263 9.501 3.593 1.00 0.00 C ATOM 1229 O ILE A 221 -15.040 9.700 4.786 1.00 0.00 O ATOM 1230 CB ILE A 221 -13.881 11.309 2.418 1.00 0.00 C ATOM 1231 CG1 ILE A 221 -15.104 12.100 1.963 1.00 0.00 C ATOM 1232 CG2 ILE A 221 -12.716 11.572 1.458 1.00 0.00 C ATOM 1233 CD1 ILE A 221 -14.966 13.616 2.115 1.00 0.00 C ATOM 0 H ILE A 221 -14.845 9.744 0.541 1.00 0.00 H new ATOM 0 HA ILE A 221 -13.235 9.321 2.851 1.00 0.00 H new ATOM 0 HB ILE A 221 -13.608 11.649 3.417 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -15.303 11.868 0.917 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -15.971 11.767 2.534 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -12.533 12.645 1.394 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -11.820 11.072 1.827 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -12.965 11.187 0.469 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -15.879 14.101 1.769 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -14.799 13.863 3.163 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -14.122 13.966 1.521 1.00 0.00 H new ATOM 1245 N GLY A 222 -16.438 9.065 3.149 1.00 0.00 N ATOM 1246 CA GLY A 222 -17.505 8.712 4.072 1.00 0.00 C ATOM 1247 C GLY A 222 -18.844 9.392 3.880 1.00 0.00 C ATOM 1248 O GLY A 222 -19.632 9.455 4.826 1.00 0.00 O ATOM 0 H GLY A 222 -16.672 8.949 2.163 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -17.662 7.635 4.010 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -17.160 8.926 5.084 1.00 0.00 H new ATOM 1252 N PHE A 223 -19.134 9.912 2.698 1.00 0.00 N ATOM 1253 CA PHE A 223 -20.412 10.543 2.468 1.00 0.00 C ATOM 1254 C PHE A 223 -21.351 9.507 1.916 1.00 0.00 C ATOM 1255 O PHE A 223 -20.960 8.624 1.163 1.00 0.00 O ATOM 1256 CB PHE A 223 -20.295 11.707 1.495 1.00 0.00 C ATOM 1257 CG PHE A 223 -19.730 12.954 2.120 1.00 0.00 C ATOM 1258 CD1 PHE A 223 -20.429 14.174 2.069 1.00 0.00 C ATOM 1259 CD2 PHE A 223 -18.497 12.915 2.785 1.00 0.00 C ATOM 1260 CE1 PHE A 223 -19.889 15.331 2.693 1.00 0.00 C ATOM 1261 CE2 PHE A 223 -17.971 14.045 3.407 1.00 0.00 C ATOM 1262 CZ PHE A 223 -18.644 15.238 3.367 1.00 0.00 C ATOM 0 H PHE A 223 -18.506 9.907 1.895 1.00 0.00 H new ATOM 0 HA PHE A 223 -20.787 10.944 3.409 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -19.662 11.410 0.659 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -21.280 11.929 1.086 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -21.377 14.231 1.555 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -17.943 11.989 2.816 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -20.420 16.270 2.655 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -17.025 13.980 3.925 1.00 0.00 H new ATOM 0 HZ PHE A 223 -18.226 16.109 3.849 1.00 0.00 H new ATOM 1272 N GLN A 224 -22.604 9.637 2.293 1.00 0.00 N ATOM 1273 CA GLN A 224 -23.643 8.744 1.837 1.00 0.00 C ATOM 1274 C GLN A 224 -24.646 9.590 1.082 1.00 0.00 C ATOM 1275 O GLN A 224 -24.781 10.783 1.336 1.00 0.00 O ATOM 1276 CB GLN A 224 -24.276 8.026 3.026 1.00 0.00 C ATOM 1277 CG GLN A 224 -23.824 6.580 3.135 1.00 0.00 C ATOM 1278 CD GLN A 224 -24.418 5.876 4.336 1.00 0.00 C ATOM 1279 OE1 GLN A 224 -24.209 6.278 5.470 1.00 0.00 O ATOM 1280 NE2 GLN A 224 -25.156 4.826 4.095 1.00 0.00 N ATOM 0 H GLN A 224 -22.930 10.367 2.926 1.00 0.00 H new ATOM 0 HA GLN A 224 -23.250 7.967 1.182 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -24.020 8.554 3.944 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -25.361 8.059 2.931 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -24.106 6.045 2.228 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -22.736 6.547 3.199 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -25.309 4.520 3.134 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -25.580 4.312 4.868 1.00 0.00 H new ATOM 1289 N LYS A 225 -25.337 8.955 0.156 1.00 0.00 N ATOM 1290 CA LYS A 225 -26.319 9.598 -0.706 1.00 0.00 C ATOM 1291 C LYS A 225 -27.707 9.225 -0.216 1.00 0.00 C ATOM 1292 O LYS A 225 -27.892 8.105 0.263 1.00 0.00 O ATOM 1293 CB LYS A 225 -26.100 9.135 -2.143 1.00 0.00 C ATOM 1294 CG LYS A 225 -25.429 7.750 -2.281 1.00 0.00 C ATOM 1295 CD LYS A 225 -25.379 7.262 -3.729 1.00 0.00 C ATOM 1296 CE LYS A 225 -24.515 8.165 -4.610 1.00 0.00 C ATOM 1297 NZ LYS A 225 -23.534 7.372 -5.412 1.00 0.00 N ATOM 0 H LYS A 225 -25.232 7.957 -0.025 1.00 0.00 H new ATOM 0 HA LYS A 225 -26.214 10.682 -0.676 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -27.063 9.109 -2.653 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -25.486 9.874 -2.659 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.415 7.800 -1.883 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -25.973 7.025 -1.676 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -24.985 6.246 -3.755 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -26.391 7.222 -4.133 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.154 8.740 -5.280 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -23.981 8.881 -3.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -22.898 8.019 -5.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -22.977 6.765 -4.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -24.044 6.779 -6.097 1.00 0.00 H new ATOM 1311 N VAL A 226 -28.677 10.132 -0.304 1.00 0.00 N ATOM 1312 CA VAL A 226 -30.001 9.855 0.217 1.00 0.00 C ATOM 1313 C VAL A 226 -30.945 10.445 -0.803 1.00 0.00 C ATOM 1314 O VAL A 226 -30.565 11.294 -1.606 1.00 0.00 O ATOM 1315 CB VAL A 226 -30.290 10.616 1.548 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -29.252 10.295 2.536 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -30.397 12.065 1.373 1.00 0.00 C ATOM 0 H VAL A 226 -28.568 11.054 -0.727 1.00 0.00 H new ATOM 0 HA VAL A 226 -30.104 8.785 0.399 1.00 0.00 H new ATOM 0 HB VAL A 226 -31.263 10.279 1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -29.456 10.828 3.465 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -29.250 9.222 2.726 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -28.278 10.597 2.151 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -30.598 12.534 2.336 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -29.462 12.453 0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -31.211 12.289 0.683 1.00 0.00 H new ATOM 1327 N LEU A 227 -32.181 10.019 -0.727 1.00 0.00 N ATOM 1328 CA LEU A 227 -33.269 10.570 -1.472 1.00 0.00 C ATOM 1329 C LEU A 227 -34.191 11.084 -0.371 1.00 0.00 C ATOM 1330 O LEU A 227 -34.377 10.383 0.626 1.00 0.00 O ATOM 1331 CB LEU A 227 -33.922 9.443 -2.247 1.00 0.00 C ATOM 1332 CG LEU A 227 -33.066 8.742 -3.321 1.00 0.00 C ATOM 1333 CD1 LEU A 227 -33.927 7.702 -4.037 1.00 0.00 C ATOM 1334 CD2 LEU A 227 -32.467 9.709 -4.341 1.00 0.00 C ATOM 0 H LEU A 227 -32.460 9.249 -0.119 1.00 0.00 H new ATOM 0 HA LEU A 227 -33.001 11.346 -2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -34.253 8.689 -1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -34.815 9.838 -2.731 1.00 0.00 H new ATOM 0 HG LEU A 227 -32.225 8.271 -2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -33.332 7.199 -4.799 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -34.287 6.968 -3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -34.777 8.195 -4.508 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -31.877 9.151 -5.068 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -33.269 10.239 -4.855 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -31.827 10.428 -3.829 1.00 0.00 H new ATOM 1346 N LEU A 228 -34.744 12.283 -0.497 1.00 0.00 N ATOM 1347 CA LEU A 228 -35.574 12.834 0.553 1.00 0.00 C ATOM 1348 C LEU A 228 -37.078 12.627 0.316 1.00 0.00 C ATOM 1349 O LEU A 228 -37.516 12.413 -0.805 1.00 0.00 O ATOM 1350 CB LEU A 228 -35.294 14.320 0.673 1.00 0.00 C ATOM 1351 CG LEU A 228 -34.043 14.788 1.432 1.00 0.00 C ATOM 1352 CD1 LEU A 228 -33.976 16.311 1.370 1.00 0.00 C ATOM 1353 CD2 LEU A 228 -34.069 14.339 2.904 1.00 0.00 C ATOM 0 H LEU A 228 -34.631 12.885 -1.312 1.00 0.00 H new ATOM 0 HA LEU A 228 -35.321 12.302 1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -35.236 14.725 -0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -36.159 14.779 1.151 1.00 0.00 H new ATOM 0 HG LEU A 228 -33.167 14.341 0.963 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -33.092 16.658 1.905 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -33.919 16.631 0.329 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -34.869 16.734 1.831 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -33.168 14.689 3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -34.946 14.759 3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -34.112 13.251 2.952 1.00 0.00 H new ATOM 1491 N GLU A 238 -30.652 14.066 -5.318 1.00 0.00 N ATOM 1492 CA GLU A 238 -30.035 13.291 -4.249 1.00 0.00 C ATOM 1493 C GLU A 238 -29.304 14.227 -3.306 1.00 0.00 C ATOM 1494 O GLU A 238 -28.989 15.370 -3.658 1.00 0.00 O ATOM 1495 CB GLU A 238 -29.087 12.285 -4.906 1.00 0.00 C ATOM 1496 CG GLU A 238 -28.338 11.316 -4.033 1.00 0.00 C ATOM 1497 CD GLU A 238 -27.447 10.404 -4.869 1.00 0.00 C ATOM 1498 OE1 GLU A 238 -26.366 10.856 -5.300 1.00 0.00 O ATOM 1499 OE2 GLU A 238 -27.816 9.230 -5.086 1.00 0.00 O ATOM 0 HA GLU A 238 -30.776 12.754 -3.658 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -29.668 11.703 -5.621 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -28.351 12.850 -5.478 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -27.730 11.864 -3.313 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -29.045 10.715 -3.461 1.00 0.00 H new ATOM 1506 N PHE A 239 -29.041 13.756 -2.101 1.00 0.00 N ATOM 1507 CA PHE A 239 -28.368 14.577 -1.107 1.00 0.00 C ATOM 1508 C PHE A 239 -27.188 13.807 -0.567 1.00 0.00 C ATOM 1509 O PHE A 239 -27.323 12.666 -0.159 1.00 0.00 O ATOM 1510 CB PHE A 239 -29.315 14.902 0.046 1.00 0.00 C ATOM 1511 CG PHE A 239 -29.544 16.374 0.272 1.00 0.00 C ATOM 1512 CD1 PHE A 239 -30.798 16.941 -0.001 1.00 0.00 C ATOM 1513 CD2 PHE A 239 -28.521 17.195 0.775 1.00 0.00 C ATOM 1514 CE1 PHE A 239 -31.051 18.311 0.263 1.00 0.00 C ATOM 1515 CE2 PHE A 239 -28.754 18.571 1.032 1.00 0.00 C ATOM 1516 CZ PHE A 239 -30.028 19.127 0.784 1.00 0.00 C ATOM 0 H PHE A 239 -29.281 12.816 -1.787 1.00 0.00 H new ATOM 0 HA PHE A 239 -28.043 15.508 -1.571 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -30.276 14.423 -0.144 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -28.916 14.465 0.961 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -31.581 16.325 -0.418 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -27.545 16.774 0.968 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -32.027 18.728 0.065 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -27.958 19.192 1.417 1.00 0.00 H new ATOM 0 HZ PHE A 239 -30.217 20.170 0.992 1.00 0.00 H new ATOM 1526 N TYR A 240 -26.040 14.444 -0.558 1.00 0.00 N ATOM 1527 CA TYR A 240 -24.843 13.872 0.004 1.00 0.00 C ATOM 1528 C TYR A 240 -24.747 14.383 1.416 1.00 0.00 C ATOM 1529 O TYR A 240 -24.997 15.567 1.683 1.00 0.00 O ATOM 1530 CB TYR A 240 -23.617 14.324 -0.754 1.00 0.00 C ATOM 1531 CG TYR A 240 -23.179 13.314 -1.751 1.00 0.00 C ATOM 1532 CD1 TYR A 240 -21.877 12.794 -1.722 1.00 0.00 C ATOM 1533 CD2 TYR A 240 -24.066 12.856 -2.729 1.00 0.00 C ATOM 1534 CE1 TYR A 240 -21.458 11.852 -2.688 1.00 0.00 C ATOM 1535 CE2 TYR A 240 -23.662 11.924 -3.686 1.00 0.00 C ATOM 1536 CZ TYR A 240 -22.360 11.433 -3.672 1.00 0.00 C ATOM 1537 OH TYR A 240 -21.975 10.548 -4.638 1.00 0.00 O ATOM 0 H TYR A 240 -25.912 15.380 -0.943 1.00 0.00 H new ATOM 0 HA TYR A 240 -24.890 12.784 -0.045 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -23.830 15.265 -1.260 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -22.806 14.516 -0.051 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -21.189 13.116 -0.955 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -25.079 13.229 -2.744 1.00 0.00 H new ATOM 0 HE1 TYR A 240 -20.452 11.460 -2.667 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -24.360 11.584 -4.437 1.00 0.00 H new ATOM 0 HH TYR A 240 -22.730 10.369 -5.237 1.00 0.00 H new ATOM 1547 N VAL A 241 -24.386 13.497 2.317 1.00 0.00 N ATOM 1548 CA VAL A 241 -24.236 13.840 3.720 1.00 0.00 C ATOM 1549 C VAL A 241 -23.067 13.064 4.279 1.00 0.00 C ATOM 1550 O VAL A 241 -22.933 11.872 4.029 1.00 0.00 O ATOM 1551 CB VAL A 241 -25.513 13.486 4.530 1.00 0.00 C ATOM 1552 CG1 VAL A 241 -26.505 14.661 4.516 1.00 0.00 C ATOM 1553 CG2 VAL A 241 -26.182 12.232 3.953 1.00 0.00 C ATOM 0 H VAL A 241 -24.188 12.520 2.102 1.00 0.00 H new ATOM 0 HA VAL A 241 -24.070 14.914 3.802 1.00 0.00 H new ATOM 0 HB VAL A 241 -25.219 13.288 5.561 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -27.393 14.394 5.089 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -26.036 15.538 4.962 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -26.790 14.885 3.488 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -27.075 11.997 4.532 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -26.460 12.413 2.915 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -25.487 11.394 4.002 1.00 0.00 H new ATOM 1563 N LEU A 242 -22.227 13.735 5.048 1.00 0.00 N ATOM 1564 CA LEU A 242 -21.103 13.062 5.695 1.00 0.00 C ATOM 1565 C LEU A 242 -21.727 12.149 6.747 1.00 0.00 C ATOM 1566 O LEU A 242 -22.465 12.611 7.619 1.00 0.00 O ATOM 1567 CB LEU A 242 -20.117 14.091 6.280 1.00 0.00 C ATOM 1568 CG LEU A 242 -18.849 13.613 7.015 1.00 0.00 C ATOM 1569 CD1 LEU A 242 -19.093 13.434 8.509 1.00 0.00 C ATOM 1570 CD2 LEU A 242 -18.267 12.328 6.428 1.00 0.00 C ATOM 0 H LEU A 242 -22.296 14.734 5.241 1.00 0.00 H new ATOM 0 HA LEU A 242 -20.505 12.473 4.999 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -19.794 14.733 5.460 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -20.677 14.718 6.974 1.00 0.00 H new ATOM 0 HG LEU A 242 -18.114 14.405 6.870 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -18.175 13.096 8.990 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -19.402 14.385 8.944 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -19.877 12.693 8.663 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -17.376 12.043 6.988 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -19.007 11.531 6.493 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -18.002 12.493 5.384 1.00 0.00 H new ATOM 1582 N SER A 243 -21.466 10.857 6.630 1.00 0.00 N ATOM 1583 CA SER A 243 -22.102 9.857 7.478 1.00 0.00 C ATOM 1584 C SER A 243 -21.498 9.753 8.883 1.00 0.00 C ATOM 1585 O SER A 243 -20.377 10.195 9.145 1.00 0.00 O ATOM 1586 CB SER A 243 -22.110 8.537 6.774 1.00 0.00 C ATOM 1587 OG SER A 243 -22.829 7.544 7.489 1.00 0.00 O ATOM 0 H SER A 243 -20.811 10.472 5.949 1.00 0.00 H new ATOM 0 HA SER A 243 -23.128 10.185 7.647 1.00 0.00 H new ATOM 0 HB2 SER A 243 -22.551 8.659 5.785 1.00 0.00 H new ATOM 0 HB3 SER A 243 -21.084 8.202 6.626 1.00 0.00 H new ATOM 0 HG SER A 243 -23.346 6.998 6.860 1.00 0.00 H new ATOM 1593 N GLU A 244 -22.275 9.166 9.782 1.00 0.00 N ATOM 1594 CA GLU A 244 -21.939 9.043 11.200 1.00 0.00 C ATOM 1595 C GLU A 244 -20.595 8.356 11.449 1.00 0.00 C ATOM 1596 O GLU A 244 -19.881 8.696 12.386 1.00 0.00 O ATOM 1597 CB GLU A 244 -23.054 8.239 11.879 1.00 0.00 C ATOM 1598 CG GLU A 244 -22.938 8.141 13.386 1.00 0.00 C ATOM 1599 CD GLU A 244 -24.088 7.348 13.983 1.00 0.00 C ATOM 1600 OE1 GLU A 244 -24.880 7.927 14.754 1.00 0.00 O ATOM 1601 OE2 GLU A 244 -24.203 6.143 13.669 1.00 0.00 O ATOM 0 H GLU A 244 -23.176 8.752 9.545 1.00 0.00 H new ATOM 0 HA GLU A 244 -21.850 10.048 11.611 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -24.013 8.694 11.631 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -23.062 7.232 11.463 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -21.993 7.667 13.649 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -22.923 9.142 13.817 1.00 0.00 H new ATOM 1608 N THR A 245 -20.245 7.397 10.609 1.00 0.00 N ATOM 1609 CA THR A 245 -18.997 6.649 10.779 1.00 0.00 C ATOM 1610 C THR A 245 -17.767 7.561 10.781 1.00 0.00 C ATOM 1611 O THR A 245 -16.823 7.330 11.542 1.00 0.00 O ATOM 1612 CB THR A 245 -18.836 5.557 9.681 1.00 0.00 C ATOM 1613 OG1 THR A 245 -17.450 5.243 9.514 1.00 0.00 O ATOM 1614 CG2 THR A 245 -19.394 6.015 8.328 1.00 0.00 C ATOM 0 H THR A 245 -20.801 7.114 9.802 1.00 0.00 H new ATOM 0 HA THR A 245 -19.062 6.167 11.755 1.00 0.00 H new ATOM 0 HB THR A 245 -19.398 4.683 10.010 1.00 0.00 H new ATOM 0 HG1 THR A 245 -17.351 4.554 8.824 1.00 0.00 H new ATOM 0 HG21 THR A 245 -19.260 5.222 7.592 1.00 0.00 H new ATOM 0 HG22 THR A 245 -20.456 6.241 8.430 1.00 0.00 H new ATOM 0 HG23 THR A 245 -18.863 6.908 7.999 1.00 0.00 H new ATOM 1622 N THR A 246 -17.774 8.596 9.953 1.00 0.00 N ATOM 1623 CA THR A 246 -16.655 9.532 9.895 1.00 0.00 C ATOM 1624 C THR A 246 -16.868 10.693 10.853 1.00 0.00 C ATOM 1625 O THR A 246 -15.919 11.327 11.287 1.00 0.00 O ATOM 1626 CB THR A 246 -16.494 10.095 8.489 1.00 0.00 C ATOM 1627 OG1 THR A 246 -17.049 9.172 7.550 1.00 0.00 O ATOM 1628 CG2 THR A 246 -15.041 10.310 8.143 1.00 0.00 C ATOM 0 H THR A 246 -18.539 8.810 9.313 1.00 0.00 H new ATOM 0 HA THR A 246 -15.758 8.981 10.179 1.00 0.00 H new ATOM 0 HB THR A 246 -17.009 11.055 8.449 1.00 0.00 H new ATOM 0 HG1 THR A 246 -17.774 9.606 7.054 1.00 0.00 H new ATOM 0 HG21 THR A 246 -14.963 10.712 7.133 1.00 0.00 H new ATOM 0 HG22 THR A 246 -14.599 11.013 8.849 1.00 0.00 H new ATOM 0 HG23 THR A 246 -14.510 9.360 8.197 1.00 0.00 H new ATOM 1636 N LEU A 247 -18.119 10.962 11.198 1.00 0.00 N ATOM 1637 CA LEU A 247 -18.431 12.020 12.165 1.00 0.00 C ATOM 1638 C LEU A 247 -17.845 11.630 13.518 1.00 0.00 C ATOM 1639 O LEU A 247 -17.296 12.457 14.240 1.00 0.00 O ATOM 1640 CB LEU A 247 -19.950 12.190 12.291 1.00 0.00 C ATOM 1641 CG LEU A 247 -20.445 13.316 13.215 1.00 0.00 C ATOM 1642 CD1 LEU A 247 -20.078 14.698 12.672 1.00 0.00 C ATOM 1643 CD2 LEU A 247 -21.957 13.193 13.362 1.00 0.00 C ATOM 0 H LEU A 247 -18.933 10.470 10.830 1.00 0.00 H new ATOM 0 HA LEU A 247 -18.002 12.964 11.827 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -20.357 12.364 11.295 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -20.369 11.249 12.647 1.00 0.00 H new ATOM 0 HG LEU A 247 -19.959 13.213 14.185 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -20.445 15.466 13.353 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -18.995 14.779 12.585 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -20.532 14.836 11.691 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -22.325 13.985 14.015 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -22.426 13.283 12.382 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -22.203 12.223 13.794 1.00 0.00 H new ATOM 1655 N ALA A 248 -17.960 10.347 13.839 1.00 0.00 N ATOM 1656 CA ALA A 248 -17.437 9.800 15.086 1.00 0.00 C ATOM 1657 C ALA A 248 -15.910 9.927 15.165 1.00 0.00 C ATOM 1658 O ALA A 248 -15.339 9.960 16.255 1.00 0.00 O ATOM 1659 CB ALA A 248 -17.853 8.327 15.208 1.00 0.00 C ATOM 0 H ALA A 248 -18.418 9.657 13.243 1.00 0.00 H new ATOM 0 HA ALA A 248 -17.855 10.373 15.913 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -17.464 7.915 16.139 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -18.941 8.255 15.206 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -17.450 7.764 14.366 1.00 0.00 H new ATOM 1665 N GLN A 249 -15.251 9.988 14.015 1.00 0.00 N ATOM 1666 CA GLN A 249 -13.811 10.129 13.956 1.00 0.00 C ATOM 1667 C GLN A 249 -13.402 11.313 13.077 1.00 0.00 C ATOM 1668 O GLN A 249 -13.085 11.146 11.892 1.00 0.00 O ATOM 1669 CB GLN A 249 -13.190 8.874 13.399 1.00 0.00 C ATOM 1670 CG GLN A 249 -13.397 7.640 14.258 1.00 0.00 C ATOM 1671 CD GLN A 249 -12.563 6.478 13.779 1.00 0.00 C ATOM 1672 OE1 GLN A 249 -11.345 6.502 13.860 1.00 0.00 O ATOM 1673 NE2 GLN A 249 -13.209 5.464 13.268 1.00 0.00 N ATOM 0 H GLN A 249 -15.703 9.941 13.102 1.00 0.00 H new ATOM 0 HA GLN A 249 -13.457 10.305 14.972 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -13.604 8.686 12.408 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -12.120 9.038 13.271 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -13.140 7.870 15.292 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -14.451 7.361 14.245 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -14.228 5.481 13.218 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -12.695 4.655 12.919 1.00 0.00 H new ATOM 1682 N PRO A 250 -13.375 12.527 13.647 1.00 0.00 N ATOM 1683 CA PRO A 250 -13.041 13.717 12.856 1.00 0.00 C ATOM 1684 C PRO A 250 -11.612 13.692 12.328 1.00 0.00 C ATOM 1685 O PRO A 250 -11.292 14.384 11.373 1.00 0.00 O ATOM 1686 CB PRO A 250 -13.273 14.865 13.843 1.00 0.00 C ATOM 1687 CG PRO A 250 -13.048 14.250 15.182 1.00 0.00 C ATOM 1688 CD PRO A 250 -13.638 12.867 15.053 1.00 0.00 C ATOM 0 HA PRO A 250 -13.644 13.801 11.952 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -12.584 15.690 13.663 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -14.282 15.268 13.755 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -11.987 14.210 15.429 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -13.538 14.821 15.971 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -13.164 12.161 15.735 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -14.705 12.860 15.277 1.00 0.00 H new ATOM 1696 N GLN A 251 -10.765 12.867 12.933 1.00 0.00 N ATOM 1697 CA GLN A 251 -9.390 12.687 12.465 1.00 0.00 C ATOM 1698 C GLN A 251 -9.356 12.036 11.076 1.00 0.00 C ATOM 1699 O GLN A 251 -8.371 12.140 10.352 1.00 0.00 O ATOM 1700 CB GLN A 251 -8.591 11.825 13.453 1.00 0.00 C ATOM 1701 CG GLN A 251 -9.185 10.432 13.724 1.00 0.00 C ATOM 1702 CD GLN A 251 -8.114 9.371 13.877 1.00 0.00 C ATOM 1703 OE1 GLN A 251 -7.385 9.066 12.937 1.00 0.00 O ATOM 1704 NE2 GLN A 251 -8.017 8.798 15.048 1.00 0.00 N ATOM 0 H GLN A 251 -11.005 12.309 13.752 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.935 13.675 12.399 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.578 11.704 13.070 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.512 12.361 14.399 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -9.790 10.467 14.630 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.851 10.158 12.906 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -8.640 9.077 15.806 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -7.318 8.071 15.204 1.00 0.00 H new ATOM 1713 N SER A 252 -10.435 11.370 10.687 1.00 0.00 N ATOM 1714 CA SER A 252 -10.486 10.764 9.367 1.00 0.00 C ATOM 1715 C SER A 252 -10.792 11.876 8.379 1.00 0.00 C ATOM 1716 O SER A 252 -10.162 11.970 7.344 1.00 0.00 O ATOM 1717 CB SER A 252 -11.533 9.654 9.305 1.00 0.00 C ATOM 1718 OG SER A 252 -11.289 8.792 8.205 1.00 0.00 O ATOM 0 H SER A 252 -11.271 11.238 11.256 1.00 0.00 H new ATOM 0 HA SER A 252 -9.534 10.292 9.124 1.00 0.00 H new ATOM 0 HB2 SER A 252 -11.517 9.081 10.232 1.00 0.00 H new ATOM 0 HB3 SER A 252 -12.528 10.091 9.217 1.00 0.00 H new ATOM 0 HG SER A 252 -11.465 9.271 7.369 1.00 0.00 H new ATOM 1724 N LEU A 253 -11.743 12.739 8.720 1.00 0.00 N ATOM 1725 CA LEU A 253 -12.089 13.885 7.870 1.00 0.00 C ATOM 1726 C LEU A 253 -10.881 14.792 7.706 1.00 0.00 C ATOM 1727 O LEU A 253 -10.634 15.321 6.632 1.00 0.00 O ATOM 1728 CB LEU A 253 -13.211 14.705 8.514 1.00 0.00 C ATOM 1729 CG LEU A 253 -14.655 14.358 8.134 1.00 0.00 C ATOM 1730 CD1 LEU A 253 -15.600 15.182 9.007 1.00 0.00 C ATOM 1731 CD2 LEU A 253 -14.917 14.648 6.657 1.00 0.00 C ATOM 0 H LEU A 253 -12.291 12.671 9.578 1.00 0.00 H new ATOM 0 HA LEU A 253 -12.413 13.503 6.902 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -13.117 14.611 9.596 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -13.043 15.754 8.270 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.824 13.294 8.298 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -16.632 14.946 8.749 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -15.425 14.945 10.056 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -15.417 16.243 8.840 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.948 14.393 6.414 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -14.748 15.706 6.459 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -14.241 14.052 6.044 1.00 0.00 H new ATOM 1743 N GLU A 254 -10.133 14.947 8.786 1.00 0.00 N ATOM 1744 CA GLU A 254 -8.896 15.724 8.793 1.00 0.00 C ATOM 1745 C GLU A 254 -7.958 15.168 7.736 1.00 0.00 C ATOM 1746 O GLU A 254 -7.474 15.881 6.864 1.00 0.00 O ATOM 1747 CB GLU A 254 -8.252 15.570 10.168 1.00 0.00 C ATOM 1748 CG GLU A 254 -7.137 16.533 10.498 1.00 0.00 C ATOM 1749 CD GLU A 254 -6.508 16.203 11.853 1.00 0.00 C ATOM 1750 OE1 GLU A 254 -5.410 16.713 12.149 1.00 0.00 O ATOM 1751 OE2 GLU A 254 -7.119 15.416 12.621 1.00 0.00 O ATOM 0 H GLU A 254 -10.365 14.536 9.690 1.00 0.00 H new ATOM 0 HA GLU A 254 -9.099 16.774 8.583 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -9.030 15.676 10.924 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -7.863 14.555 10.252 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -6.375 16.492 9.720 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -7.524 17.552 10.512 1.00 0.00 H new ATOM 1758 N ARG A 255 -7.729 13.867 7.819 1.00 0.00 N ATOM 1759 CA ARG A 255 -6.860 13.167 6.874 1.00 0.00 C ATOM 1760 C ARG A 255 -7.356 13.284 5.446 1.00 0.00 C ATOM 1761 O ARG A 255 -6.576 13.536 4.552 1.00 0.00 O ATOM 1762 CB ARG A 255 -6.752 11.700 7.273 1.00 0.00 C ATOM 1763 CG ARG A 255 -5.749 10.901 6.499 1.00 0.00 C ATOM 1764 CD ARG A 255 -5.675 9.508 7.108 1.00 0.00 C ATOM 1765 NE ARG A 255 -5.208 9.538 8.512 1.00 0.00 N ATOM 1766 CZ ARG A 255 -5.957 9.299 9.589 1.00 0.00 C ATOM 1767 NH1 ARG A 255 -7.221 8.969 9.519 1.00 0.00 N ATOM 1768 NH2 ARG A 255 -5.420 9.402 10.771 1.00 0.00 N ATOM 0 H ARG A 255 -8.135 13.266 8.536 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.877 13.637 6.913 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -6.497 11.646 8.331 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.731 11.235 7.156 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.039 10.842 5.450 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -4.772 11.383 6.533 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -6.659 9.041 7.064 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.001 8.889 6.515 1.00 0.00 H new ATOM 0 HE ARG A 255 -4.225 9.761 8.670 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -7.676 8.884 8.610 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -7.751 8.796 10.373 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -4.438 9.663 10.864 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -5.981 9.222 11.604 1.00 0.00 H new ATOM 1782 N HIS A 256 -8.649 13.114 5.220 1.00 0.00 N ATOM 1783 CA HIS A 256 -9.219 13.228 3.920 1.00 0.00 C ATOM 1784 C HIS A 256 -9.048 14.635 3.356 1.00 0.00 C ATOM 1785 O HIS A 256 -8.781 14.793 2.171 1.00 0.00 O ATOM 1786 CB HIS A 256 -10.678 12.859 4.076 1.00 0.00 C ATOM 1787 CG HIS A 256 -10.896 11.415 4.422 1.00 0.00 C ATOM 1788 ND1 HIS A 256 -10.128 10.378 3.950 1.00 0.00 N ATOM 1789 CD2 HIS A 256 -11.822 10.826 5.229 1.00 0.00 C ATOM 1790 CE1 HIS A 256 -10.592 9.246 4.472 1.00 0.00 C ATOM 1791 NE2 HIS A 256 -11.620 9.462 5.266 1.00 0.00 N ATOM 0 H HIS A 256 -9.324 12.892 5.951 1.00 0.00 H new ATOM 0 HA HIS A 256 -8.721 12.569 3.208 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -11.121 13.482 4.853 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -11.203 13.086 3.148 1.00 0.00 H new ATOM 0 HD1 HIS A 256 -9.338 10.462 3.310 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -12.601 11.351 5.762 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -10.177 8.270 4.270 1.00 0.00 H new ATOM 1798 N LYS A 257 -9.174 15.653 4.197 1.00 0.00 N ATOM 1799 CA LYS A 257 -8.964 17.033 3.757 1.00 0.00 C ATOM 1800 C LYS A 257 -7.534 17.230 3.280 1.00 0.00 C ATOM 1801 O LYS A 257 -7.300 17.732 2.190 1.00 0.00 O ATOM 1802 CB LYS A 257 -9.237 18.006 4.862 1.00 0.00 C ATOM 1803 CG LYS A 257 -9.234 19.404 4.307 1.00 0.00 C ATOM 1804 CD LYS A 257 -9.361 20.373 5.372 1.00 0.00 C ATOM 1805 CE LYS A 257 -8.032 20.522 6.135 1.00 0.00 C ATOM 1806 NZ LYS A 257 -7.985 21.700 7.056 1.00 0.00 N ATOM 0 H LYS A 257 -9.419 15.554 5.182 1.00 0.00 H new ATOM 0 HA LYS A 257 -9.659 17.218 2.938 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -10.200 17.788 5.324 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -8.481 17.910 5.641 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -8.311 19.580 3.755 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -10.055 19.522 3.600 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -9.659 21.337 4.959 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -10.148 20.064 6.060 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -7.854 19.615 6.713 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -7.219 20.605 5.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -7.303 22.397 6.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -8.928 22.135 7.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -7.692 21.388 8.004 1.00 0.00 H new ATOM 1820 N GLU A 258 -6.574 16.844 4.105 1.00 0.00 N ATOM 1821 CA GLU A 258 -5.221 17.019 3.867 1.00 0.00 C ATOM 1822 C GLU A 258 -4.716 16.162 2.711 1.00 0.00 C ATOM 1823 O GLU A 258 -3.829 16.574 1.981 1.00 0.00 O ATOM 1824 CB GLU A 258 -4.666 16.583 5.190 1.00 0.00 C ATOM 1825 CG GLU A 258 -4.671 17.659 6.291 1.00 0.00 C ATOM 1826 CD GLU A 258 -4.163 19.014 5.821 1.00 0.00 C ATOM 1827 OE1 GLU A 258 -4.914 20.007 5.981 1.00 0.00 O ATOM 1828 OE2 GLU A 258 -3.040 19.095 5.290 1.00 0.00 O ATOM 0 H GLU A 258 -6.767 16.381 4.993 1.00 0.00 H new ATOM 0 HA GLU A 258 -4.937 18.026 3.562 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -5.239 15.725 5.541 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -3.641 16.243 5.041 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -5.686 17.773 6.671 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -4.055 17.318 7.123 1.00 0.00 H new ATOM 1835 N GLN A 259 -5.304 14.986 2.520 1.00 0.00 N ATOM 1836 CA GLN A 259 -4.956 14.132 1.385 1.00 0.00 C ATOM 1837 C GLN A 259 -5.198 14.904 0.112 1.00 0.00 C ATOM 1838 O GLN A 259 -4.417 14.869 -0.829 1.00 0.00 O ATOM 1839 CB GLN A 259 -5.887 12.916 1.301 1.00 0.00 C ATOM 1840 CG GLN A 259 -5.235 11.632 0.924 1.00 0.00 C ATOM 1841 CD GLN A 259 -4.250 11.109 1.937 1.00 0.00 C ATOM 1842 OE1 GLN A 259 -4.519 11.049 3.126 1.00 0.00 O ATOM 1843 NE2 GLN A 259 -3.105 10.713 1.461 1.00 0.00 N ATOM 0 H GLN A 259 -6.022 14.601 3.133 1.00 0.00 H new ATOM 0 HA GLN A 259 -3.919 13.820 1.511 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -6.373 12.786 2.268 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -6.672 13.131 0.576 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -6.008 10.880 0.766 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -4.721 11.766 -0.028 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -2.918 10.779 0.460 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -2.395 10.336 2.089 1.00 0.00 H new ATOM 1852 N LEU A 260 -6.333 15.581 0.104 1.00 0.00 N ATOM 1853 CA LEU A 260 -6.814 16.274 -1.059 1.00 0.00 C ATOM 1854 C LEU A 260 -6.022 17.545 -1.347 1.00 0.00 C ATOM 1855 O LEU A 260 -5.971 18.015 -2.479 1.00 0.00 O ATOM 1856 CB LEU A 260 -8.299 16.573 -0.814 1.00 0.00 C ATOM 1857 CG LEU A 260 -9.284 16.610 -1.987 1.00 0.00 C ATOM 1858 CD1 LEU A 260 -9.861 17.986 -2.057 1.00 0.00 C ATOM 1859 CD2 LEU A 260 -8.693 16.058 -3.274 1.00 0.00 C ATOM 0 H LEU A 260 -6.945 15.661 0.916 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.685 15.654 -1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -8.666 15.828 -0.108 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -8.355 17.540 -0.315 1.00 0.00 H new ATOM 0 HG LEU A 260 -10.114 15.923 -1.822 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -10.568 18.043 -2.885 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -10.377 18.212 -1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.060 18.709 -2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.438 16.111 -4.068 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.820 16.647 -3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.397 15.020 -3.123 1.00 0.00 H new ATOM 1871 N LEU A 261 -5.392 18.090 -0.318 1.00 0.00 N ATOM 1872 CA LEU A 261 -4.549 19.274 -0.471 1.00 0.00 C ATOM 1873 C LEU A 261 -3.141 18.864 -0.908 1.00 0.00 C ATOM 1874 O LEU A 261 -2.466 19.601 -1.615 1.00 0.00 O ATOM 1875 CB LEU A 261 -4.478 20.033 0.859 1.00 0.00 C ATOM 1876 CG LEU A 261 -5.790 20.704 1.303 1.00 0.00 C ATOM 1877 CD1 LEU A 261 -5.691 21.117 2.765 1.00 0.00 C ATOM 1878 CD2 LEU A 261 -6.105 21.931 0.435 1.00 0.00 C ATOM 0 H LEU A 261 -5.446 17.733 0.636 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.982 19.921 -1.234 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -4.162 19.339 1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -3.706 20.798 0.781 1.00 0.00 H new ATOM 0 HG LEU A 261 -6.599 19.984 1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -6.623 21.591 3.073 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -5.512 20.236 3.381 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -4.868 21.820 2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -7.037 22.385 0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -5.296 22.656 0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -6.206 21.624 -0.606 1.00 0.00 H new ATOM 1890 N ALA A 262 -2.718 17.678 -0.489 1.00 0.00 N ATOM 1891 CA ALA A 262 -1.394 17.125 -0.812 1.00 0.00 C ATOM 1892 C ALA A 262 -1.391 16.342 -2.132 1.00 0.00 C ATOM 1893 O ALA A 262 -0.644 15.374 -2.295 1.00 0.00 O ATOM 1894 CB ALA A 262 -0.971 16.216 0.306 1.00 0.00 C ATOM 0 H ALA A 262 -3.285 17.060 0.092 1.00 0.00 H new ATOM 0 HA ALA A 262 -0.700 17.957 -0.929 1.00 0.00 H new ATOM 0 HB1 ALA A 262 0.010 15.797 0.083 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -0.920 16.782 1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -1.695 15.408 0.412 1.00 0.00 H new