USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1269 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 178 TYR OH : rot -157:sc= -2.9! USER MOD Set 1.2: A 182 TYR OH : rot 30:sc= -0.125 USER MOD Set 1.3: A 221 HIS : no HD1:sc= -9.08! C(o=-12!,f=-24!) USER MOD Set 2.1: A 186 THR OG1 : rot -118:sc= 0.908 USER MOD Set 2.2: A 206 SER OG : rot -123:sc= 1.14 USER MOD Set 3.1: A 171 THR OG1 : rot 180:sc= -1.95! USER MOD Set 3.2: A 174 ASN : amide:sc= -0.954! K(o=-2.9!,f=-0.88) USER MOD Set 4.1: A 167 ASN : amide:sc= 0.62 K(o=1.3,f=-4.4!) USER MOD Set 4.2: A 226 LYS NZ :NH3+ 140:sc= 0.684 (180deg=-0.155) USER MOD Single : A 159 CYS SG : rot 74:sc= -5.81! USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -115:sc= -2.43 (180deg=-9.58!) USER MOD Single : A 170 THR OG1 : rot -3:sc= -0.163 USER MOD Single : A 181 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.122) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 163:sc= -8.7! (180deg=-10.3!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot -108:sc= 0.646 USER MOD Single : A 199 SER OG : rot 21:sc= -0.391 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 170:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0978) USER MOD Single : A 219 THR OG1 : rot 86:sc= 0.352 USER MOD Single : A 220 GLN : amide:sc= -0.0231 X(o=-0.023,f=-0.023) USER MOD Single : A 231 LYS NZ :NH3+ -146:sc= 0.125 (180deg=-0.0268) USER MOD Single : A 239 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -37:sc= 1 USER MOD Single : A 244 LYS NZ :NH3+ -128:sc= -0.0806 (180deg=-0.838) USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 265 GLN : amide:sc= 0.456 K(o=0.46,f=-1.1) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 GLN : amide:sc=-0.00668 K(o=-0.0067,f=-0.58) USER MOD Single : A 275 MET CE :methyl -155:sc= -2.18 (180deg=-3.14) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= -0.609 USER MOD Single : A 282 GLN : amide:sc= -12.3! C(o=-12!,f=-11!) USER MOD Single : A 283 SER OG : rot -61:sc= 0.969 USER MOD Single : A 290 THR OG1 : rot 180:sc= 0 USER MOD Single : A 291 TYR OH : rot -102:sc= -0.0247 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 301 CYS SG : rot 81:sc= 1.25 USER MOD Single : A 302 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 303 ASN : amide:sc= -0.246 K(o=-0.25,f=-1) USER MOD Single : A 304 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0953) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 51 N CYS A 159 7.718 -12.473 12.953 1.00 0.00 N ATOM 52 CA CYS A 159 7.532 -11.080 12.591 1.00 0.00 C ATOM 53 C CYS A 159 7.881 -10.871 11.122 1.00 0.00 C ATOM 54 O CYS A 159 9.046 -10.938 10.729 1.00 0.00 O ATOM 55 CB CYS A 159 8.384 -10.173 13.483 1.00 0.00 C ATOM 56 SG CYS A 159 7.420 -8.964 14.419 1.00 0.00 S ATOM 0 HA CYS A 159 6.485 -10.816 12.742 1.00 0.00 H new ATOM 0 HB2 CYS A 159 8.950 -10.791 14.180 1.00 0.00 H new ATOM 0 HB3 CYS A 159 9.109 -9.645 12.863 1.00 0.00 H new ATOM 0 HG CYS A 159 6.796 -9.564 15.389 1.00 0.00 H new ATOM 62 N LYS A 160 6.856 -10.632 10.321 1.00 0.00 N ATOM 63 CA LYS A 160 7.023 -10.425 8.886 1.00 0.00 C ATOM 64 C LYS A 160 6.560 -9.023 8.486 1.00 0.00 C ATOM 65 O LYS A 160 5.515 -8.554 8.936 1.00 0.00 O ATOM 66 CB LYS A 160 6.226 -11.484 8.120 1.00 0.00 C ATOM 67 CG LYS A 160 6.503 -11.512 6.626 1.00 0.00 C ATOM 68 CD LYS A 160 7.832 -12.184 6.318 1.00 0.00 C ATOM 69 CE LYS A 160 8.040 -12.352 4.820 1.00 0.00 C ATOM 70 NZ LYS A 160 8.195 -13.783 4.435 1.00 0.00 N ATOM 0 H LYS A 160 5.889 -10.576 10.641 1.00 0.00 H new ATOM 0 HA LYS A 160 8.080 -10.518 8.636 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.451 -12.465 8.538 1.00 0.00 H new ATOM 0 HB3 LYS A 160 5.162 -11.307 8.278 1.00 0.00 H new ATOM 0 HG2 LYS A 160 5.699 -12.042 6.116 1.00 0.00 H new ATOM 0 HG3 LYS A 160 6.510 -10.494 6.237 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.646 -11.591 6.735 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.868 -13.160 6.803 1.00 0.00 H new ATOM 0 HE2 LYS A 160 7.192 -11.923 4.286 1.00 0.00 H new ATOM 0 HE3 LYS A 160 8.925 -11.796 4.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 8.334 -13.853 3.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 9.019 -14.187 4.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 7.340 -14.310 4.705 1.00 0.00 H new ATOM 84 N MET A 161 7.352 -8.354 7.651 1.00 0.00 N ATOM 85 CA MET A 161 7.033 -6.999 7.203 1.00 0.00 C ATOM 86 C MET A 161 6.826 -6.916 5.694 1.00 0.00 C ATOM 87 O MET A 161 7.500 -7.596 4.925 1.00 0.00 O ATOM 88 CB MET A 161 8.161 -6.049 7.606 1.00 0.00 C ATOM 89 CG MET A 161 8.209 -5.750 9.091 1.00 0.00 C ATOM 90 SD MET A 161 6.753 -4.849 9.642 1.00 0.00 S ATOM 91 CE MET A 161 6.936 -3.344 8.686 1.00 0.00 C ATOM 0 H MET A 161 8.221 -8.728 7.270 1.00 0.00 H new ATOM 0 HA MET A 161 6.097 -6.713 7.682 1.00 0.00 H new ATOM 0 HB2 MET A 161 9.114 -6.482 7.301 1.00 0.00 H new ATOM 0 HB3 MET A 161 8.047 -5.113 7.060 1.00 0.00 H new ATOM 0 HG2 MET A 161 8.290 -6.684 9.647 1.00 0.00 H new ATOM 0 HG3 MET A 161 9.103 -5.168 9.315 1.00 0.00 H new ATOM 0 HE1 MET A 161 7.104 -2.503 9.359 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.785 -3.443 8.010 1.00 0.00 H new ATOM 0 HE3 MET A 161 6.030 -3.169 8.106 1.00 0.00 H new ATOM 101 N PHE A 162 5.902 -6.047 5.281 1.00 0.00 N ATOM 102 CA PHE A 162 5.619 -5.830 3.866 1.00 0.00 C ATOM 103 C PHE A 162 6.101 -4.447 3.459 1.00 0.00 C ATOM 104 O PHE A 162 5.803 -3.461 4.131 1.00 0.00 O ATOM 105 CB PHE A 162 4.121 -5.954 3.575 1.00 0.00 C ATOM 106 CG PHE A 162 3.797 -6.132 2.114 1.00 0.00 C ATOM 107 CD1 PHE A 162 4.653 -6.836 1.283 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.628 -5.617 1.577 1.00 0.00 C ATOM 109 CE1 PHE A 162 4.352 -7.025 -0.049 1.00 0.00 C ATOM 110 CE2 PHE A 162 2.325 -5.801 0.239 1.00 0.00 C ATOM 111 CZ PHE A 162 3.185 -6.506 -0.574 1.00 0.00 C ATOM 0 H PHE A 162 5.335 -5.480 5.912 1.00 0.00 H new ATOM 0 HA PHE A 162 6.144 -6.593 3.291 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.721 -6.801 4.132 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.614 -5.062 3.944 1.00 0.00 H new ATOM 0 HD1 PHE A 162 5.569 -7.243 1.684 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.947 -5.067 2.209 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.029 -7.579 -0.682 1.00 0.00 H new ATOM 0 HE2 PHE A 162 1.413 -5.391 -0.168 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.948 -6.652 -1.617 1.00 0.00 H new ATOM 121 N ILE A 163 6.845 -4.368 2.366 1.00 0.00 N ATOM 122 CA ILE A 163 7.355 -3.087 1.902 1.00 0.00 C ATOM 123 C ILE A 163 6.782 -2.747 0.535 1.00 0.00 C ATOM 124 O ILE A 163 6.869 -3.550 -0.381 1.00 0.00 O ATOM 125 CB ILE A 163 8.883 -3.125 1.773 1.00 0.00 C ATOM 126 CG1 ILE A 163 9.518 -3.712 3.030 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.421 -1.728 1.514 1.00 0.00 C ATOM 128 CD1 ILE A 163 9.041 -3.076 4.319 1.00 0.00 C ATOM 0 H ILE A 163 7.107 -5.167 1.789 1.00 0.00 H new ATOM 0 HA ILE A 163 7.059 -2.336 2.634 1.00 0.00 H new ATOM 0 HB ILE A 163 9.141 -3.765 0.929 1.00 0.00 H new ATOM 0 HG12 ILE A 163 9.307 -4.781 3.065 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.600 -3.603 2.962 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.507 -1.767 1.424 1.00 0.00 H new ATOM 0 HG22 ILE A 163 8.994 -1.339 0.589 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.149 -1.074 2.342 1.00 0.00 H new ATOM 0 HD11 ILE A 163 9.540 -3.549 5.165 1.00 0.00 H new ATOM 0 HD12 ILE A 163 9.276 -2.012 4.308 1.00 0.00 H new ATOM 0 HD13 ILE A 163 7.963 -3.208 4.413 1.00 0.00 H new ATOM 140 N GLY A 164 6.207 -1.560 0.395 1.00 0.00 N ATOM 141 CA GLY A 164 5.642 -1.165 -0.880 1.00 0.00 C ATOM 142 C GLY A 164 6.131 0.184 -1.334 1.00 0.00 C ATOM 143 O GLY A 164 6.632 0.970 -0.535 1.00 0.00 O ATOM 0 H GLY A 164 6.122 -0.866 1.138 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.895 -1.912 -1.633 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.555 -1.146 -0.802 1.00 0.00 H new ATOM 147 N GLY A 165 5.982 0.457 -2.619 1.00 0.00 N ATOM 148 CA GLY A 165 6.421 1.726 -3.145 1.00 0.00 C ATOM 149 C GLY A 165 7.922 1.772 -3.333 1.00 0.00 C ATOM 150 O GLY A 165 8.532 2.839 -3.268 1.00 0.00 O ATOM 0 H GLY A 165 5.567 -0.175 -3.303 1.00 0.00 H new ATOM 0 HA2 GLY A 165 5.930 1.912 -4.100 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.116 2.524 -2.469 1.00 0.00 H new ATOM 154 N LEU A 166 8.524 0.606 -3.560 1.00 0.00 N ATOM 155 CA LEU A 166 9.964 0.521 -3.749 1.00 0.00 C ATOM 156 C LEU A 166 10.342 0.758 -5.202 1.00 0.00 C ATOM 157 O LEU A 166 9.675 0.269 -6.110 1.00 0.00 O ATOM 158 CB LEU A 166 10.486 -0.853 -3.325 1.00 0.00 C ATOM 159 CG LEU A 166 10.164 -1.267 -1.893 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.763 -2.634 -1.597 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.688 -0.226 -0.914 1.00 0.00 C ATOM 0 H LEU A 166 8.036 -0.288 -3.617 1.00 0.00 H new ATOM 0 HA LEU A 166 10.416 1.294 -3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 166 10.076 -1.602 -4.002 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.568 -0.866 -3.453 1.00 0.00 H new ATOM 0 HG LEU A 166 9.082 -1.332 -1.778 1.00 0.00 H new ATOM 0 HD11 LEU A 166 10.527 -2.920 -0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 166 10.346 -3.370 -2.284 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.845 -2.592 -1.722 1.00 0.00 H new ATOM 0 HD21 LEU A 166 10.452 -0.533 0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.769 -0.134 -1.024 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.219 0.736 -1.121 1.00 0.00 H new ATOM 173 N ASN A 167 11.436 1.480 -5.412 1.00 0.00 N ATOM 174 CA ASN A 167 11.918 1.741 -6.760 1.00 0.00 C ATOM 175 C ASN A 167 12.307 0.415 -7.398 1.00 0.00 C ATOM 176 O ASN A 167 12.945 -0.416 -6.752 1.00 0.00 O ATOM 177 CB ASN A 167 13.128 2.684 -6.720 1.00 0.00 C ATOM 178 CG ASN A 167 13.477 3.258 -8.082 1.00 0.00 C ATOM 179 OD1 ASN A 167 12.790 4.141 -8.596 1.00 0.00 O ATOM 180 ND2 ASN A 167 14.554 2.754 -8.674 1.00 0.00 N ATOM 0 H ASN A 167 12.002 1.892 -4.670 1.00 0.00 H new ATOM 0 HA ASN A 167 11.134 2.220 -7.346 1.00 0.00 H new ATOM 0 HB2 ASN A 167 12.922 3.501 -6.029 1.00 0.00 H new ATOM 0 HB3 ASN A 167 13.990 2.144 -6.327 1.00 0.00 H new ATOM 0 HD21 ASN A 167 14.840 3.098 -9.591 1.00 0.00 H new ATOM 0 HD22 ASN A 167 15.095 2.023 -8.212 1.00 0.00 H new ATOM 187 N TRP A 168 11.918 0.193 -8.650 1.00 0.00 N ATOM 188 CA TRP A 168 12.243 -1.066 -9.305 1.00 0.00 C ATOM 189 C TRP A 168 13.743 -1.322 -9.222 1.00 0.00 C ATOM 190 O TRP A 168 14.548 -0.391 -9.266 1.00 0.00 O ATOM 191 CB TRP A 168 11.760 -1.080 -10.759 1.00 0.00 C ATOM 192 CG TRP A 168 10.267 -1.220 -10.887 1.00 0.00 C ATOM 193 CD1 TRP A 168 9.507 -2.278 -10.473 1.00 0.00 C ATOM 194 CD2 TRP A 168 9.357 -0.289 -11.487 1.00 0.00 C ATOM 195 NE1 TRP A 168 8.183 -2.053 -10.764 1.00 0.00 N ATOM 196 CE2 TRP A 168 8.066 -0.839 -11.389 1.00 0.00 C ATOM 197 CE3 TRP A 168 9.508 0.958 -12.094 1.00 0.00 C ATOM 198 CZ2 TRP A 168 6.937 -0.181 -11.878 1.00 0.00 C ATOM 199 CZ3 TRP A 168 8.390 1.609 -12.578 1.00 0.00 C ATOM 200 CH2 TRP A 168 7.119 1.037 -12.467 1.00 0.00 C ATOM 0 H TRP A 168 11.389 0.853 -9.220 1.00 0.00 H new ATOM 0 HA TRP A 168 11.722 -1.870 -8.785 1.00 0.00 H new ATOM 0 HB2 TRP A 168 12.075 -0.159 -11.249 1.00 0.00 H new ATOM 0 HB3 TRP A 168 12.242 -1.903 -11.287 1.00 0.00 H new ATOM 0 HD1 TRP A 168 9.891 -3.163 -9.987 1.00 0.00 H new ATOM 0 HE1 TRP A 168 7.413 -2.686 -10.550 1.00 0.00 H new ATOM 0 HE3 TRP A 168 10.486 1.408 -12.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.954 -0.620 -11.794 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 8.499 2.575 -13.049 1.00 0.00 H new ATOM 0 HH2 TRP A 168 6.264 1.570 -12.855 1.00 0.00 H new ATOM 211 N ASP A 169 14.104 -2.588 -9.048 1.00 0.00 N ATOM 212 CA ASP A 169 15.499 -2.986 -8.893 1.00 0.00 C ATOM 213 C ASP A 169 15.996 -2.595 -7.501 1.00 0.00 C ATOM 214 O ASP A 169 17.152 -2.214 -7.320 1.00 0.00 O ATOM 215 CB ASP A 169 16.378 -2.341 -9.970 1.00 0.00 C ATOM 216 CG ASP A 169 17.784 -2.914 -9.989 1.00 0.00 C ATOM 217 OD1 ASP A 169 18.042 -3.882 -9.242 1.00 0.00 O ATOM 218 OD2 ASP A 169 18.625 -2.394 -10.751 1.00 0.00 O ATOM 0 H ASP A 169 13.443 -3.364 -9.010 1.00 0.00 H new ATOM 0 HA ASP A 169 15.565 -4.068 -9.009 1.00 0.00 H new ATOM 0 HB2 ASP A 169 15.916 -2.486 -10.947 1.00 0.00 H new ATOM 0 HB3 ASP A 169 16.429 -1.266 -9.798 1.00 0.00 H new ATOM 223 N THR A 170 15.100 -2.717 -6.521 1.00 0.00 N ATOM 224 CA THR A 170 15.409 -2.406 -5.126 1.00 0.00 C ATOM 225 C THR A 170 16.539 -3.274 -4.609 1.00 0.00 C ATOM 226 O THR A 170 17.336 -2.836 -3.785 1.00 0.00 O ATOM 227 CB THR A 170 14.171 -2.605 -4.247 1.00 0.00 C ATOM 228 OG1 THR A 170 13.096 -1.805 -4.702 1.00 0.00 O ATOM 229 CG2 THR A 170 14.411 -2.282 -2.783 1.00 0.00 C ATOM 0 H THR A 170 14.142 -3.033 -6.672 1.00 0.00 H new ATOM 0 HA THR A 170 15.722 -1.363 -5.082 1.00 0.00 H new ATOM 0 HB THR A 170 13.929 -3.665 -4.327 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.394 -1.254 -5.456 1.00 0.00 H new ATOM 0 HG21 THR A 170 13.493 -2.445 -2.219 1.00 0.00 H new ATOM 0 HG22 THR A 170 15.197 -2.929 -2.392 1.00 0.00 H new ATOM 0 HG23 THR A 170 14.716 -1.240 -2.686 1.00 0.00 H new ATOM 237 N THR A 171 16.590 -4.516 -5.077 1.00 0.00 N ATOM 238 CA THR A 171 17.611 -5.454 -4.630 1.00 0.00 C ATOM 239 C THR A 171 17.504 -5.652 -3.122 1.00 0.00 C ATOM 240 O THR A 171 17.485 -4.688 -2.356 1.00 0.00 O ATOM 241 CB THR A 171 19.015 -4.954 -4.999 1.00 0.00 C ATOM 242 OG1 THR A 171 18.975 -3.620 -5.475 1.00 0.00 O ATOM 243 CG2 THR A 171 19.685 -5.791 -6.064 1.00 0.00 C ATOM 0 H THR A 171 15.938 -4.895 -5.764 1.00 0.00 H new ATOM 0 HA THR A 171 17.448 -6.408 -5.132 1.00 0.00 H new ATOM 0 HB THR A 171 19.591 -5.025 -4.076 1.00 0.00 H new ATOM 0 HG1 THR A 171 19.882 -3.326 -5.701 1.00 0.00 H new ATOM 0 HG21 THR A 171 20.673 -5.384 -6.278 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.784 -6.818 -5.711 1.00 0.00 H new ATOM 0 HG23 THR A 171 19.082 -5.776 -6.972 1.00 0.00 H new ATOM 251 N GLU A 172 17.416 -6.904 -2.698 1.00 0.00 N ATOM 252 CA GLU A 172 17.289 -7.218 -1.282 1.00 0.00 C ATOM 253 C GLU A 172 18.468 -6.650 -0.506 1.00 0.00 C ATOM 254 O GLU A 172 18.336 -6.277 0.659 1.00 0.00 O ATOM 255 CB GLU A 172 17.218 -8.732 -1.068 1.00 0.00 C ATOM 256 CG GLU A 172 16.022 -9.397 -1.732 1.00 0.00 C ATOM 257 CD GLU A 172 16.298 -9.800 -3.169 1.00 0.00 C ATOM 258 OE1 GLU A 172 17.421 -9.543 -3.652 1.00 0.00 O ATOM 259 OE2 GLU A 172 15.392 -10.373 -3.810 1.00 0.00 O ATOM 0 H GLU A 172 17.430 -7.718 -3.313 1.00 0.00 H new ATOM 0 HA GLU A 172 16.367 -6.766 -0.917 1.00 0.00 H new ATOM 0 HB2 GLU A 172 18.132 -9.186 -1.452 1.00 0.00 H new ATOM 0 HB3 GLU A 172 17.186 -8.936 0.002 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.739 -10.280 -1.159 1.00 0.00 H new ATOM 0 HG3 GLU A 172 15.172 -8.715 -1.707 1.00 0.00 H new ATOM 266 N ASP A 173 19.625 -6.588 -1.155 1.00 0.00 N ATOM 267 CA ASP A 173 20.820 -6.068 -0.508 1.00 0.00 C ATOM 268 C ASP A 173 20.573 -4.662 0.036 1.00 0.00 C ATOM 269 O ASP A 173 21.004 -4.327 1.138 1.00 0.00 O ATOM 270 CB ASP A 173 21.987 -6.040 -1.498 1.00 0.00 C ATOM 271 CG ASP A 173 22.440 -7.430 -1.901 1.00 0.00 C ATOM 272 OD1 ASP A 173 22.012 -8.408 -1.252 1.00 0.00 O ATOM 273 OD2 ASP A 173 23.225 -7.541 -2.867 1.00 0.00 O ATOM 0 H ASP A 173 19.759 -6.889 -2.120 1.00 0.00 H new ATOM 0 HA ASP A 173 21.070 -6.726 0.324 1.00 0.00 H new ATOM 0 HB2 ASP A 173 21.691 -5.486 -2.388 1.00 0.00 H new ATOM 0 HB3 ASP A 173 22.825 -5.503 -1.052 1.00 0.00 H new ATOM 278 N ASN A 174 19.872 -3.847 -0.746 1.00 0.00 N ATOM 279 CA ASN A 174 19.560 -2.476 -0.350 1.00 0.00 C ATOM 280 C ASN A 174 18.644 -2.417 0.878 1.00 0.00 C ATOM 281 O ASN A 174 18.791 -1.533 1.722 1.00 0.00 O ATOM 282 CB ASN A 174 18.923 -1.727 -1.523 1.00 0.00 C ATOM 283 CG ASN A 174 19.879 -1.583 -2.692 1.00 0.00 C ATOM 284 OD1 ASN A 174 21.093 -1.709 -2.534 1.00 0.00 O ATOM 285 ND2 ASN A 174 19.337 -1.322 -3.876 1.00 0.00 N ATOM 0 H ASN A 174 19.508 -4.113 -1.661 1.00 0.00 H new ATOM 0 HA ASN A 174 20.498 -1.995 -0.073 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.029 -2.258 -1.849 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.604 -0.739 -1.192 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.932 -1.218 -4.698 1.00 0.00 H new ATOM 0 HD22 ASN A 174 18.325 -1.225 -3.964 1.00 0.00 H new ATOM 292 N LEU A 175 17.688 -3.342 0.961 1.00 0.00 N ATOM 293 CA LEU A 175 16.739 -3.366 2.079 1.00 0.00 C ATOM 294 C LEU A 175 17.411 -3.546 3.437 1.00 0.00 C ATOM 295 O LEU A 175 17.079 -2.836 4.385 1.00 0.00 O ATOM 296 CB LEU A 175 15.700 -4.464 1.859 1.00 0.00 C ATOM 297 CG LEU A 175 14.491 -4.056 1.017 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.933 -5.249 0.258 1.00 0.00 C ATOM 299 CD2 LEU A 175 13.410 -3.444 1.892 1.00 0.00 C ATOM 0 H LEU A 175 17.549 -4.082 0.273 1.00 0.00 H new ATOM 0 HA LEU A 175 16.254 -2.390 2.098 1.00 0.00 H new ATOM 0 HB2 LEU A 175 16.187 -5.313 1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 175 15.346 -4.808 2.831 1.00 0.00 H new ATOM 0 HG LEU A 175 14.822 -3.309 0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.074 -4.934 -0.334 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.701 -5.651 -0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.624 -6.018 0.966 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.558 -3.160 1.273 1.00 0.00 H new ATOM 0 HD22 LEU A 175 13.090 -4.172 2.638 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.805 -2.560 2.393 1.00 0.00 H new ATOM 311 N ARG A 176 18.355 -4.478 3.547 1.00 0.00 N ATOM 312 CA ARG A 176 19.034 -4.684 4.820 1.00 0.00 C ATOM 313 C ARG A 176 19.897 -3.480 5.160 1.00 0.00 C ATOM 314 O ARG A 176 20.029 -3.109 6.324 1.00 0.00 O ATOM 315 CB ARG A 176 19.866 -5.966 4.829 1.00 0.00 C ATOM 316 CG ARG A 176 20.992 -5.980 3.820 1.00 0.00 C ATOM 317 CD ARG A 176 20.688 -6.934 2.685 1.00 0.00 C ATOM 318 NE ARG A 176 21.868 -7.693 2.273 1.00 0.00 N ATOM 319 CZ ARG A 176 22.976 -7.139 1.781 1.00 0.00 C ATOM 320 NH1 ARG A 176 23.052 -5.825 1.607 1.00 0.00 N ATOM 321 NH2 ARG A 176 24.009 -7.904 1.455 1.00 0.00 N ATOM 0 H ARG A 176 18.661 -5.088 2.789 1.00 0.00 H new ATOM 0 HA ARG A 176 18.266 -4.797 5.585 1.00 0.00 H new ATOM 0 HB2 ARG A 176 20.284 -6.108 5.826 1.00 0.00 H new ATOM 0 HB3 ARG A 176 19.209 -6.814 4.636 1.00 0.00 H new ATOM 0 HG2 ARG A 176 21.144 -4.976 3.425 1.00 0.00 H new ATOM 0 HG3 ARG A 176 21.920 -6.275 4.309 1.00 0.00 H new ATOM 0 HD2 ARG A 176 19.903 -7.624 2.993 1.00 0.00 H new ATOM 0 HD3 ARG A 176 20.303 -6.373 1.834 1.00 0.00 H new ATOM 0 HE ARG A 176 21.842 -8.708 2.368 1.00 0.00 H new ATOM 0 HH11 ARG A 176 22.259 -5.232 1.850 1.00 0.00 H new ATOM 0 HH12 ARG A 176 23.904 -5.409 1.230 1.00 0.00 H new ATOM 0 HH21 ARG A 176 23.955 -8.915 1.581 1.00 0.00 H new ATOM 0 HH22 ARG A 176 24.858 -7.482 1.078 1.00 0.00 H new ATOM 335 N GLU A 177 20.479 -2.860 4.136 1.00 0.00 N ATOM 336 CA GLU A 177 21.311 -1.688 4.354 1.00 0.00 C ATOM 337 C GLU A 177 20.470 -0.557 4.938 1.00 0.00 C ATOM 338 O GLU A 177 20.920 0.181 5.813 1.00 0.00 O ATOM 339 CB GLU A 177 21.969 -1.239 3.048 1.00 0.00 C ATOM 340 CG GLU A 177 22.968 -2.242 2.493 1.00 0.00 C ATOM 341 CD GLU A 177 23.649 -1.753 1.228 1.00 0.00 C ATOM 342 OE1 GLU A 177 23.224 -0.709 0.689 1.00 0.00 O ATOM 343 OE2 GLU A 177 24.608 -2.414 0.778 1.00 0.00 O ATOM 0 H GLU A 177 20.390 -3.147 3.161 1.00 0.00 H new ATOM 0 HA GLU A 177 22.100 -1.948 5.060 1.00 0.00 H new ATOM 0 HB2 GLU A 177 21.194 -1.061 2.303 1.00 0.00 H new ATOM 0 HB3 GLU A 177 22.476 -0.288 3.214 1.00 0.00 H new ATOM 0 HG2 GLU A 177 23.724 -2.452 3.250 1.00 0.00 H new ATOM 0 HG3 GLU A 177 22.456 -3.181 2.285 1.00 0.00 H new ATOM 350 N TYR A 178 19.231 -0.447 4.459 1.00 0.00 N ATOM 351 CA TYR A 178 18.304 0.567 4.942 1.00 0.00 C ATOM 352 C TYR A 178 17.661 0.136 6.253 1.00 0.00 C ATOM 353 O TYR A 178 17.806 0.791 7.285 1.00 0.00 O ATOM 354 CB TYR A 178 17.213 0.786 3.897 1.00 0.00 C ATOM 355 CG TYR A 178 16.150 1.775 4.308 1.00 0.00 C ATOM 356 CD1 TYR A 178 16.288 3.128 4.035 1.00 0.00 C ATOM 357 CD2 TYR A 178 14.989 1.347 4.946 1.00 0.00 C ATOM 358 CE1 TYR A 178 15.307 4.026 4.395 1.00 0.00 C ATOM 359 CE2 TYR A 178 14.005 2.235 5.303 1.00 0.00 C ATOM 360 CZ TYR A 178 14.168 3.576 5.027 1.00 0.00 C ATOM 361 OH TYR A 178 13.192 4.468 5.382 1.00 0.00 O ATOM 0 H TYR A 178 18.848 -1.053 3.733 1.00 0.00 H new ATOM 0 HA TYR A 178 18.857 1.491 5.113 1.00 0.00 H new ATOM 0 HB2 TYR A 178 17.676 1.131 2.972 1.00 0.00 H new ATOM 0 HB3 TYR A 178 16.738 -0.170 3.678 1.00 0.00 H new ATOM 0 HD1 TYR A 178 17.176 3.482 3.533 1.00 0.00 H new ATOM 0 HD2 TYR A 178 14.860 0.297 5.164 1.00 0.00 H new ATOM 0 HE1 TYR A 178 15.430 5.078 4.183 1.00 0.00 H new ATOM 0 HE2 TYR A 178 13.110 1.886 5.796 1.00 0.00 H new ATOM 0 HH TYR A 178 12.654 4.092 6.110 1.00 0.00 H new ATOM 371 N PHE A 179 16.940 -0.973 6.183 1.00 0.00 N ATOM 372 CA PHE A 179 16.246 -1.525 7.338 1.00 0.00 C ATOM 373 C PHE A 179 17.199 -2.014 8.420 1.00 0.00 C ATOM 374 O PHE A 179 16.843 -2.033 9.598 1.00 0.00 O ATOM 375 CB PHE A 179 15.268 -2.606 6.894 1.00 0.00 C ATOM 376 CG PHE A 179 14.091 -2.002 6.188 1.00 0.00 C ATOM 377 CD1 PHE A 179 13.078 -1.412 6.929 1.00 0.00 C ATOM 378 CD2 PHE A 179 14.014 -1.972 4.800 1.00 0.00 C ATOM 379 CE1 PHE A 179 12.003 -0.810 6.308 1.00 0.00 C ATOM 380 CE2 PHE A 179 12.946 -1.362 4.171 1.00 0.00 C ATOM 381 CZ PHE A 179 11.938 -0.782 4.927 1.00 0.00 C ATOM 0 H PHE A 179 16.819 -1.515 5.327 1.00 0.00 H new ATOM 0 HA PHE A 179 15.676 -0.719 7.800 1.00 0.00 H new ATOM 0 HB2 PHE A 179 15.773 -3.310 6.232 1.00 0.00 H new ATOM 0 HB3 PHE A 179 14.927 -3.172 7.761 1.00 0.00 H new ATOM 0 HD1 PHE A 179 13.131 -1.424 8.008 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.795 -2.429 4.210 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.216 -0.363 6.898 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.896 -1.337 3.092 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.101 -0.308 4.436 1.00 0.00 H new ATOM 391 N GLY A 180 18.417 -2.378 8.034 1.00 0.00 N ATOM 392 CA GLY A 180 19.395 -2.822 9.016 1.00 0.00 C ATOM 393 C GLY A 180 19.512 -1.818 10.151 1.00 0.00 C ATOM 394 O GLY A 180 19.861 -2.166 11.280 1.00 0.00 O ATOM 0 H GLY A 180 18.745 -2.375 7.068 1.00 0.00 H new ATOM 0 HA2 GLY A 180 19.103 -3.794 9.413 1.00 0.00 H new ATOM 0 HA3 GLY A 180 20.366 -2.951 8.537 1.00 0.00 H new ATOM 398 N LYS A 181 19.191 -0.569 9.829 1.00 0.00 N ATOM 399 CA LYS A 181 19.216 0.535 10.774 1.00 0.00 C ATOM 400 C LYS A 181 18.373 0.220 12.006 1.00 0.00 C ATOM 401 O LYS A 181 18.793 0.442 13.141 1.00 0.00 O ATOM 402 CB LYS A 181 18.633 1.746 10.032 1.00 0.00 C ATOM 403 CG LYS A 181 18.453 3.013 10.843 1.00 0.00 C ATOM 404 CD LYS A 181 17.447 2.839 11.969 1.00 0.00 C ATOM 405 CE LYS A 181 16.797 4.161 12.341 1.00 0.00 C ATOM 406 NZ LYS A 181 17.807 5.217 12.627 1.00 0.00 N ATOM 0 H LYS A 181 18.902 -0.294 8.890 1.00 0.00 H new ATOM 0 HA LYS A 181 20.231 0.725 11.123 1.00 0.00 H new ATOM 0 HB2 LYS A 181 19.281 1.972 9.185 1.00 0.00 H new ATOM 0 HB3 LYS A 181 17.663 1.462 9.624 1.00 0.00 H new ATOM 0 HG2 LYS A 181 19.414 3.314 11.260 1.00 0.00 H new ATOM 0 HG3 LYS A 181 18.124 3.818 10.186 1.00 0.00 H new ATOM 0 HD2 LYS A 181 16.679 2.127 11.666 1.00 0.00 H new ATOM 0 HD3 LYS A 181 17.945 2.418 12.842 1.00 0.00 H new ATOM 0 HE2 LYS A 181 16.150 4.489 11.527 1.00 0.00 H new ATOM 0 HE3 LYS A 181 16.162 4.020 13.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 17.339 6.034 13.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 18.530 4.840 13.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 18.258 5.515 11.739 1.00 0.00 H new ATOM 420 N TYR A 182 17.179 -0.294 11.761 1.00 0.00 N ATOM 421 CA TYR A 182 16.247 -0.647 12.824 1.00 0.00 C ATOM 422 C TYR A 182 16.719 -1.858 13.604 1.00 0.00 C ATOM 423 O TYR A 182 16.512 -1.957 14.815 1.00 0.00 O ATOM 424 CB TYR A 182 14.878 -0.898 12.206 1.00 0.00 C ATOM 425 CG TYR A 182 14.351 0.329 11.515 1.00 0.00 C ATOM 426 CD1 TYR A 182 14.826 0.691 10.262 1.00 0.00 C ATOM 427 CD2 TYR A 182 13.418 1.146 12.128 1.00 0.00 C ATOM 428 CE1 TYR A 182 14.379 1.833 9.633 1.00 0.00 C ATOM 429 CE2 TYR A 182 12.962 2.294 11.511 1.00 0.00 C ATOM 430 CZ TYR A 182 13.446 2.635 10.261 1.00 0.00 C ATOM 431 OH TYR A 182 12.996 3.778 9.641 1.00 0.00 O ATOM 0 H TYR A 182 16.827 -0.479 10.822 1.00 0.00 H new ATOM 0 HA TYR A 182 16.188 0.178 13.534 1.00 0.00 H new ATOM 0 HB2 TYR A 182 14.945 -1.718 11.491 1.00 0.00 H new ATOM 0 HB3 TYR A 182 14.179 -1.208 12.982 1.00 0.00 H new ATOM 0 HD1 TYR A 182 15.558 0.067 9.772 1.00 0.00 H new ATOM 0 HD2 TYR A 182 13.040 0.882 13.105 1.00 0.00 H new ATOM 0 HE1 TYR A 182 14.755 2.099 8.656 1.00 0.00 H new ATOM 0 HE2 TYR A 182 12.232 2.921 12.001 1.00 0.00 H new ATOM 0 HH TYR A 182 13.022 3.655 8.669 1.00 0.00 H new ATOM 441 N GLY A 183 17.347 -2.783 12.899 1.00 0.00 N ATOM 442 CA GLY A 183 17.836 -3.988 13.532 1.00 0.00 C ATOM 443 C GLY A 183 18.332 -5.000 12.526 1.00 0.00 C ATOM 444 O GLY A 183 18.455 -4.699 11.338 1.00 0.00 O ATOM 0 H GLY A 183 17.528 -2.721 11.897 1.00 0.00 H new ATOM 0 HA2 GLY A 183 18.644 -3.734 14.218 1.00 0.00 H new ATOM 0 HA3 GLY A 183 17.039 -4.432 14.129 1.00 0.00 H new ATOM 448 N THR A 184 18.603 -6.207 12.998 1.00 0.00 N ATOM 449 CA THR A 184 19.073 -7.273 12.132 1.00 0.00 C ATOM 450 C THR A 184 17.890 -7.955 11.466 1.00 0.00 C ATOM 451 O THR A 184 16.866 -8.199 12.105 1.00 0.00 O ATOM 452 CB THR A 184 19.887 -8.291 12.931 1.00 0.00 C ATOM 453 OG1 THR A 184 20.946 -7.654 13.623 1.00 0.00 O ATOM 454 CG2 THR A 184 20.490 -9.382 12.073 1.00 0.00 C ATOM 0 H THR A 184 18.505 -6.471 13.978 1.00 0.00 H new ATOM 0 HA THR A 184 19.716 -6.844 11.364 1.00 0.00 H new ATOM 0 HB THR A 184 19.179 -8.746 13.624 1.00 0.00 H new ATOM 0 HG1 THR A 184 21.454 -8.322 14.130 1.00 0.00 H new ATOM 0 HG21 THR A 184 21.054 -10.070 12.703 1.00 0.00 H new ATOM 0 HG22 THR A 184 19.694 -9.926 11.564 1.00 0.00 H new ATOM 0 HG23 THR A 184 21.156 -8.937 11.334 1.00 0.00 H new ATOM 462 N VAL A 185 18.027 -8.264 10.185 1.00 0.00 N ATOM 463 CA VAL A 185 16.953 -8.917 9.456 1.00 0.00 C ATOM 464 C VAL A 185 17.256 -10.404 9.297 1.00 0.00 C ATOM 465 O VAL A 185 18.313 -10.779 8.787 1.00 0.00 O ATOM 466 CB VAL A 185 16.767 -8.268 8.064 1.00 0.00 C ATOM 467 CG1 VAL A 185 18.052 -8.352 7.254 1.00 0.00 C ATOM 468 CG2 VAL A 185 15.614 -8.909 7.309 1.00 0.00 C ATOM 0 H VAL A 185 18.864 -8.075 9.634 1.00 0.00 H new ATOM 0 HA VAL A 185 16.030 -8.798 10.023 1.00 0.00 H new ATOM 0 HB VAL A 185 16.525 -7.216 8.216 1.00 0.00 H new ATOM 0 HG11 VAL A 185 17.898 -7.890 6.279 1.00 0.00 H new ATOM 0 HG12 VAL A 185 18.850 -7.829 7.782 1.00 0.00 H new ATOM 0 HG13 VAL A 185 18.330 -9.397 7.120 1.00 0.00 H new ATOM 0 HG21 VAL A 185 15.507 -8.432 6.335 1.00 0.00 H new ATOM 0 HG22 VAL A 185 15.814 -9.972 7.173 1.00 0.00 H new ATOM 0 HG23 VAL A 185 14.692 -8.783 7.877 1.00 0.00 H new ATOM 478 N THR A 186 16.333 -11.251 9.749 1.00 0.00 N ATOM 479 CA THR A 186 16.524 -12.695 9.662 1.00 0.00 C ATOM 480 C THR A 186 16.454 -13.171 8.221 1.00 0.00 C ATOM 481 O THR A 186 17.237 -14.019 7.800 1.00 0.00 O ATOM 482 CB THR A 186 15.471 -13.425 10.493 1.00 0.00 C ATOM 483 OG1 THR A 186 14.174 -13.198 9.971 1.00 0.00 O ATOM 484 CG2 THR A 186 15.463 -13.010 11.945 1.00 0.00 C ATOM 0 H THR A 186 15.452 -10.964 10.176 1.00 0.00 H new ATOM 0 HA THR A 186 17.515 -12.922 10.056 1.00 0.00 H new ATOM 0 HB THR A 186 15.739 -14.480 10.437 1.00 0.00 H new ATOM 0 HG1 THR A 186 13.628 -12.735 10.640 1.00 0.00 H new ATOM 0 HG21 THR A 186 14.692 -13.566 12.478 1.00 0.00 H new ATOM 0 HG22 THR A 186 16.436 -13.221 12.389 1.00 0.00 H new ATOM 0 HG23 THR A 186 15.255 -11.942 12.017 1.00 0.00 H new ATOM 492 N ASP A 187 15.516 -12.605 7.469 1.00 0.00 N ATOM 493 CA ASP A 187 15.336 -12.959 6.067 1.00 0.00 C ATOM 494 C ASP A 187 14.823 -11.787 5.266 1.00 0.00 C ATOM 495 O ASP A 187 14.320 -10.808 5.816 1.00 0.00 O ATOM 496 CB ASP A 187 14.382 -14.150 5.913 1.00 0.00 C ATOM 497 CG ASP A 187 14.938 -15.442 6.484 1.00 0.00 C ATOM 498 OD1 ASP A 187 16.176 -15.591 6.529 1.00 0.00 O ATOM 499 OD2 ASP A 187 14.131 -16.318 6.858 1.00 0.00 O ATOM 0 H ASP A 187 14.866 -11.896 7.810 1.00 0.00 H new ATOM 0 HA ASP A 187 16.315 -13.243 5.680 1.00 0.00 H new ATOM 0 HB2 ASP A 187 13.439 -13.918 6.408 1.00 0.00 H new ATOM 0 HB3 ASP A 187 14.159 -14.294 4.856 1.00 0.00 H new ATOM 504 N LEU A 188 14.979 -11.886 3.955 1.00 0.00 N ATOM 505 CA LEU A 188 14.557 -10.824 3.072 1.00 0.00 C ATOM 506 C LEU A 188 13.876 -11.353 1.823 1.00 0.00 C ATOM 507 O LEU A 188 14.272 -12.386 1.284 1.00 0.00 O ATOM 508 CB LEU A 188 15.764 -10.008 2.673 1.00 0.00 C ATOM 509 CG LEU A 188 15.610 -8.530 2.934 1.00 0.00 C ATOM 510 CD1 LEU A 188 16.628 -8.090 3.971 1.00 0.00 C ATOM 511 CD2 LEU A 188 15.726 -7.761 1.633 1.00 0.00 C ATOM 0 H LEU A 188 15.394 -12.691 3.485 1.00 0.00 H new ATOM 0 HA LEU A 188 13.833 -10.211 3.608 1.00 0.00 H new ATOM 0 HB2 LEU A 188 16.635 -10.375 3.216 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.961 -10.162 1.612 1.00 0.00 H new ATOM 0 HG LEU A 188 14.621 -8.317 3.340 1.00 0.00 H new ATOM 0 HD11 LEU A 188 16.517 -7.022 4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 188 16.465 -8.641 4.897 1.00 0.00 H new ATOM 0 HD13 LEU A 188 17.634 -8.290 3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.614 -6.695 1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 188 16.703 -7.947 1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 188 14.945 -8.088 0.946 1.00 0.00 H new ATOM 523 N LYS A 189 12.868 -10.631 1.346 1.00 0.00 N ATOM 524 CA LYS A 189 12.180 -11.048 0.139 1.00 0.00 C ATOM 525 C LYS A 189 11.820 -9.878 -0.773 1.00 0.00 C ATOM 526 O LYS A 189 11.062 -8.989 -0.399 1.00 0.00 O ATOM 527 CB LYS A 189 10.911 -11.832 0.489 1.00 0.00 C ATOM 528 CG LYS A 189 10.138 -12.321 -0.727 1.00 0.00 C ATOM 529 CD LYS A 189 10.828 -13.511 -1.377 1.00 0.00 C ATOM 530 CE LYS A 189 10.050 -14.030 -2.575 1.00 0.00 C ATOM 531 NZ LYS A 189 10.909 -14.158 -3.783 1.00 0.00 N ATOM 0 H LYS A 189 12.517 -9.772 1.769 1.00 0.00 H new ATOM 0 HA LYS A 189 12.875 -11.687 -0.406 1.00 0.00 H new ATOM 0 HB2 LYS A 189 11.183 -12.690 1.104 1.00 0.00 H new ATOM 0 HB3 LYS A 189 10.259 -11.200 1.093 1.00 0.00 H new ATOM 0 HG2 LYS A 189 9.127 -12.601 -0.430 1.00 0.00 H new ATOM 0 HG3 LYS A 189 10.045 -11.512 -1.451 1.00 0.00 H new ATOM 0 HD2 LYS A 189 11.831 -13.222 -1.692 1.00 0.00 H new ATOM 0 HD3 LYS A 189 10.942 -14.310 -0.644 1.00 0.00 H new ATOM 0 HE2 LYS A 189 9.617 -15.001 -2.333 1.00 0.00 H new ATOM 0 HE3 LYS A 189 9.221 -13.355 -2.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 10.340 -14.515 -4.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 11.302 -13.227 -4.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 11.686 -14.821 -3.588 1.00 0.00 H new ATOM 545 N ILE A 190 12.321 -9.935 -1.999 1.00 0.00 N ATOM 546 CA ILE A 190 12.008 -8.936 -3.010 1.00 0.00 C ATOM 547 C ILE A 190 11.447 -9.612 -4.242 1.00 0.00 C ATOM 548 O ILE A 190 12.024 -10.571 -4.756 1.00 0.00 O ATOM 549 CB ILE A 190 13.214 -8.049 -3.404 1.00 0.00 C ATOM 550 CG1 ILE A 190 13.405 -6.936 -2.384 1.00 0.00 C ATOM 551 CG2 ILE A 190 13.035 -7.460 -4.800 1.00 0.00 C ATOM 552 CD1 ILE A 190 14.570 -6.026 -2.704 1.00 0.00 C ATOM 0 H ILE A 190 12.952 -10.670 -2.319 1.00 0.00 H new ATOM 0 HA ILE A 190 11.268 -8.271 -2.566 1.00 0.00 H new ATOM 0 HB ILE A 190 14.104 -8.678 -3.415 1.00 0.00 H new ATOM 0 HG12 ILE A 190 12.493 -6.342 -2.330 1.00 0.00 H new ATOM 0 HG13 ILE A 190 13.557 -7.377 -1.399 1.00 0.00 H new ATOM 0 HG21 ILE A 190 13.898 -6.842 -5.048 1.00 0.00 H new ATOM 0 HG22 ILE A 190 12.946 -8.267 -5.527 1.00 0.00 H new ATOM 0 HG23 ILE A 190 12.133 -6.849 -4.824 1.00 0.00 H new ATOM 0 HD11 ILE A 190 14.650 -5.255 -1.938 1.00 0.00 H new ATOM 0 HD12 ILE A 190 15.491 -6.609 -2.730 1.00 0.00 H new ATOM 0 HD13 ILE A 190 14.410 -5.557 -3.675 1.00 0.00 H new ATOM 564 N MET A 191 10.329 -9.103 -4.726 1.00 0.00 N ATOM 565 CA MET A 191 9.715 -9.660 -5.909 1.00 0.00 C ATOM 566 C MET A 191 10.350 -9.006 -7.128 1.00 0.00 C ATOM 567 O MET A 191 10.150 -7.819 -7.382 1.00 0.00 O ATOM 568 CB MET A 191 8.198 -9.426 -5.873 1.00 0.00 C ATOM 569 CG MET A 191 7.449 -10.161 -4.747 1.00 0.00 C ATOM 570 SD MET A 191 8.514 -10.909 -3.503 1.00 0.00 S ATOM 571 CE MET A 191 8.457 -9.622 -2.263 1.00 0.00 C ATOM 0 H MET A 191 9.833 -8.310 -4.319 1.00 0.00 H new ATOM 0 HA MET A 191 9.877 -10.737 -5.955 1.00 0.00 H new ATOM 0 HB2 MET A 191 8.014 -8.356 -5.773 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.776 -9.734 -6.830 1.00 0.00 H new ATOM 0 HG2 MET A 191 6.777 -9.457 -4.256 1.00 0.00 H new ATOM 0 HG3 MET A 191 6.827 -10.939 -5.190 1.00 0.00 H new ATOM 0 HE1 MET A 191 8.800 -10.021 -1.309 1.00 0.00 H new ATOM 0 HE2 MET A 191 9.102 -8.797 -2.565 1.00 0.00 H new ATOM 0 HE3 MET A 191 7.433 -9.262 -2.159 1.00 0.00 H new ATOM 581 N LYS A 192 11.150 -9.776 -7.858 1.00 0.00 N ATOM 582 CA LYS A 192 11.852 -9.255 -9.024 1.00 0.00 C ATOM 583 C LYS A 192 11.491 -10.025 -10.292 1.00 0.00 C ATOM 584 O LYS A 192 11.214 -11.223 -10.245 1.00 0.00 O ATOM 585 CB LYS A 192 13.364 -9.306 -8.805 1.00 0.00 C ATOM 586 CG LYS A 192 14.153 -8.567 -9.873 1.00 0.00 C ATOM 587 CD LYS A 192 15.651 -8.690 -9.651 1.00 0.00 C ATOM 588 CE LYS A 192 16.427 -7.812 -10.618 1.00 0.00 C ATOM 589 NZ LYS A 192 17.792 -8.345 -10.882 1.00 0.00 N ATOM 0 H LYS A 192 11.328 -10.761 -7.663 1.00 0.00 H new ATOM 0 HA LYS A 192 11.538 -8.219 -9.155 1.00 0.00 H new ATOM 0 HB2 LYS A 192 13.597 -8.878 -7.830 1.00 0.00 H new ATOM 0 HB3 LYS A 192 13.685 -10.347 -8.781 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.897 -8.964 -10.855 1.00 0.00 H new ATOM 0 HG3 LYS A 192 13.870 -7.514 -9.871 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.893 -8.408 -8.626 1.00 0.00 H new ATOM 0 HD3 LYS A 192 15.955 -9.729 -9.776 1.00 0.00 H new ATOM 0 HE2 LYS A 192 15.880 -7.735 -11.557 1.00 0.00 H new ATOM 0 HE3 LYS A 192 16.504 -6.804 -10.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 18.288 -7.717 -11.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 18.324 -8.394 -9.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 17.719 -9.297 -11.295 1.00 0.00 H new ATOM 603 N ASP A 193 11.498 -9.327 -11.424 1.00 0.00 N ATOM 604 CA ASP A 193 11.175 -9.940 -12.707 1.00 0.00 C ATOM 605 C ASP A 193 12.312 -9.742 -13.706 1.00 0.00 C ATOM 606 O ASP A 193 12.234 -8.888 -14.590 1.00 0.00 O ATOM 607 CB ASP A 193 9.887 -9.338 -13.268 1.00 0.00 C ATOM 608 CG ASP A 193 9.084 -10.335 -14.083 1.00 0.00 C ATOM 609 OD1 ASP A 193 9.542 -11.488 -14.233 1.00 0.00 O ATOM 610 OD2 ASP A 193 7.997 -9.962 -14.570 1.00 0.00 O ATOM 0 H ASP A 193 11.725 -8.334 -11.478 1.00 0.00 H new ATOM 0 HA ASP A 193 11.035 -11.009 -12.547 1.00 0.00 H new ATOM 0 HB2 ASP A 193 9.274 -8.969 -12.445 1.00 0.00 H new ATOM 0 HB3 ASP A 193 10.133 -8.479 -13.892 1.00 0.00 H new ATOM 615 N PRO A 194 13.393 -10.530 -13.577 1.00 0.00 N ATOM 616 CA PRO A 194 14.553 -10.435 -14.469 1.00 0.00 C ATOM 617 C PRO A 194 14.184 -10.617 -15.939 1.00 0.00 C ATOM 618 O PRO A 194 14.908 -10.171 -16.828 1.00 0.00 O ATOM 619 CB PRO A 194 15.459 -11.580 -14.006 1.00 0.00 C ATOM 620 CG PRO A 194 15.044 -11.855 -12.602 1.00 0.00 C ATOM 621 CD PRO A 194 13.570 -11.569 -12.546 1.00 0.00 C ATOM 0 HA PRO A 194 15.019 -9.451 -14.414 1.00 0.00 H new ATOM 0 HB2 PRO A 194 15.334 -12.462 -14.635 1.00 0.00 H new ATOM 0 HB3 PRO A 194 16.510 -11.298 -14.059 1.00 0.00 H new ATOM 0 HG2 PRO A 194 15.252 -12.889 -12.328 1.00 0.00 H new ATOM 0 HG3 PRO A 194 15.591 -11.224 -11.902 1.00 0.00 H new ATOM 0 HD2 PRO A 194 12.978 -12.458 -12.764 1.00 0.00 H new ATOM 0 HD3 PRO A 194 13.265 -11.216 -11.561 1.00 0.00 H new ATOM 629 N ALA A 195 13.061 -11.282 -16.191 1.00 0.00 N ATOM 630 CA ALA A 195 12.612 -11.527 -17.558 1.00 0.00 C ATOM 631 C ALA A 195 12.154 -10.238 -18.237 1.00 0.00 C ATOM 632 O ALA A 195 12.857 -9.691 -19.087 1.00 0.00 O ATOM 633 CB ALA A 195 11.487 -12.548 -17.563 1.00 0.00 C ATOM 0 H ALA A 195 12.447 -11.660 -15.470 1.00 0.00 H new ATOM 0 HA ALA A 195 13.458 -11.919 -18.122 1.00 0.00 H new ATOM 0 HB1 ALA A 195 11.159 -12.723 -18.588 1.00 0.00 H new ATOM 0 HB2 ALA A 195 11.843 -13.483 -17.131 1.00 0.00 H new ATOM 0 HB3 ALA A 195 10.651 -12.171 -16.974 1.00 0.00 H new ATOM 639 N THR A 196 10.974 -9.761 -17.857 1.00 0.00 N ATOM 640 CA THR A 196 10.424 -8.537 -18.431 1.00 0.00 C ATOM 641 C THR A 196 11.215 -7.315 -17.975 1.00 0.00 C ATOM 642 O THR A 196 11.245 -6.291 -18.658 1.00 0.00 O ATOM 643 CB THR A 196 8.955 -8.380 -18.034 1.00 0.00 C ATOM 644 OG1 THR A 196 8.832 -8.211 -16.633 1.00 0.00 O ATOM 645 CG2 THR A 196 8.098 -9.561 -18.433 1.00 0.00 C ATOM 0 H THR A 196 10.380 -10.202 -17.155 1.00 0.00 H new ATOM 0 HA THR A 196 10.498 -8.611 -19.516 1.00 0.00 H new ATOM 0 HB THR A 196 8.601 -7.500 -18.571 1.00 0.00 H new ATOM 0 HG1 THR A 196 8.447 -9.021 -16.238 1.00 0.00 H new ATOM 0 HG21 THR A 196 7.068 -9.385 -18.122 1.00 0.00 H new ATOM 0 HG22 THR A 196 8.134 -9.687 -19.515 1.00 0.00 H new ATOM 0 HG23 THR A 196 8.474 -10.463 -17.950 1.00 0.00 H new ATOM 653 N GLY A 197 11.846 -7.429 -16.813 1.00 0.00 N ATOM 654 CA GLY A 197 12.621 -6.327 -16.275 1.00 0.00 C ATOM 655 C GLY A 197 11.822 -5.479 -15.302 1.00 0.00 C ATOM 656 O GLY A 197 12.353 -4.541 -14.706 1.00 0.00 O ATOM 0 H GLY A 197 11.835 -8.267 -16.232 1.00 0.00 H new ATOM 0 HA2 GLY A 197 13.504 -6.719 -15.771 1.00 0.00 H new ATOM 0 HA3 GLY A 197 12.974 -5.700 -17.094 1.00 0.00 H new ATOM 660 N ARG A 198 10.546 -5.816 -15.132 1.00 0.00 N ATOM 661 CA ARG A 198 9.674 -5.089 -14.220 1.00 0.00 C ATOM 662 C ARG A 198 8.972 -6.076 -13.298 1.00 0.00 C ATOM 663 O ARG A 198 8.524 -7.131 -13.743 1.00 0.00 O ATOM 664 CB ARG A 198 8.649 -4.277 -15.010 1.00 0.00 C ATOM 665 CG ARG A 198 7.953 -3.197 -14.197 1.00 0.00 C ATOM 666 CD ARG A 198 8.820 -1.954 -14.065 1.00 0.00 C ATOM 667 NE ARG A 198 9.490 -1.608 -15.316 1.00 0.00 N ATOM 668 CZ ARG A 198 8.864 -1.109 -16.380 1.00 0.00 C ATOM 669 NH1 ARG A 198 7.554 -0.898 -16.349 1.00 0.00 N ATOM 670 NH2 ARG A 198 9.550 -0.819 -17.476 1.00 0.00 N ATOM 0 H ARG A 198 10.094 -6.591 -15.617 1.00 0.00 H new ATOM 0 HA ARG A 198 10.269 -4.401 -13.620 1.00 0.00 H new ATOM 0 HB2 ARG A 198 9.147 -3.812 -15.861 1.00 0.00 H new ATOM 0 HB3 ARG A 198 7.897 -4.955 -15.413 1.00 0.00 H new ATOM 0 HG2 ARG A 198 7.008 -2.934 -14.672 1.00 0.00 H new ATOM 0 HG3 ARG A 198 7.715 -3.583 -13.206 1.00 0.00 H new ATOM 0 HD2 ARG A 198 8.202 -1.116 -13.743 1.00 0.00 H new ATOM 0 HD3 ARG A 198 9.567 -2.116 -13.288 1.00 0.00 H new ATOM 0 HE ARG A 198 10.497 -1.757 -15.378 1.00 0.00 H new ATOM 0 HH11 ARG A 198 7.022 -1.118 -15.507 1.00 0.00 H new ATOM 0 HH12 ARG A 198 7.080 -0.516 -17.167 1.00 0.00 H new ATOM 0 HH21 ARG A 198 10.557 -0.978 -17.504 1.00 0.00 H new ATOM 0 HH22 ARG A 198 9.071 -0.437 -18.291 1.00 0.00 H new ATOM 684 N SER A 199 8.889 -5.752 -12.013 1.00 0.00 N ATOM 685 CA SER A 199 8.263 -6.656 -11.057 1.00 0.00 C ATOM 686 C SER A 199 7.308 -5.935 -10.112 1.00 0.00 C ATOM 687 O SER A 199 6.928 -4.787 -10.338 1.00 0.00 O ATOM 688 CB SER A 199 9.339 -7.383 -10.251 1.00 0.00 C ATOM 689 OG SER A 199 8.929 -8.700 -9.923 1.00 0.00 O ATOM 0 H SER A 199 9.242 -4.882 -11.613 1.00 0.00 H new ATOM 0 HA SER A 199 7.673 -7.374 -11.628 1.00 0.00 H new ATOM 0 HB2 SER A 199 10.265 -7.419 -10.825 1.00 0.00 H new ATOM 0 HB3 SER A 199 9.552 -6.827 -9.338 1.00 0.00 H new ATOM 0 HG SER A 199 8.221 -8.985 -10.538 1.00 0.00 H new ATOM 695 N ARG A 200 6.914 -6.645 -9.060 1.00 0.00 N ATOM 696 CA ARG A 200 5.986 -6.127 -8.067 1.00 0.00 C ATOM 697 C ARG A 200 6.438 -4.786 -7.488 1.00 0.00 C ATOM 698 O ARG A 200 5.613 -3.903 -7.246 1.00 0.00 O ATOM 699 CB ARG A 200 5.850 -7.145 -6.935 1.00 0.00 C ATOM 700 CG ARG A 200 5.183 -8.450 -7.341 1.00 0.00 C ATOM 701 CD ARG A 200 3.726 -8.225 -7.716 1.00 0.00 C ATOM 702 NE ARG A 200 3.027 -9.478 -7.999 1.00 0.00 N ATOM 703 CZ ARG A 200 2.593 -9.838 -9.208 1.00 0.00 C ATOM 704 NH1 ARG A 200 2.797 -9.057 -10.262 1.00 0.00 N ATOM 705 NH2 ARG A 200 1.954 -10.990 -9.363 1.00 0.00 N ATOM 0 H ARG A 200 7.231 -7.597 -8.874 1.00 0.00 H new ATOM 0 HA ARG A 200 5.029 -5.963 -8.562 1.00 0.00 H new ATOM 0 HB2 ARG A 200 6.842 -7.365 -6.540 1.00 0.00 H new ATOM 0 HB3 ARG A 200 5.277 -6.695 -6.125 1.00 0.00 H new ATOM 0 HG2 ARG A 200 5.716 -8.887 -8.185 1.00 0.00 H new ATOM 0 HG3 ARG A 200 5.245 -9.165 -6.520 1.00 0.00 H new ATOM 0 HD2 ARG A 200 3.220 -7.705 -6.903 1.00 0.00 H new ATOM 0 HD3 ARG A 200 3.674 -7.577 -8.591 1.00 0.00 H new ATOM 0 HE ARG A 200 2.861 -10.118 -7.222 1.00 0.00 H new ATOM 0 HH11 ARG A 200 3.290 -8.171 -10.152 1.00 0.00 H new ATOM 0 HH12 ARG A 200 2.460 -9.343 -11.181 1.00 0.00 H new ATOM 0 HH21 ARG A 200 1.796 -11.598 -8.559 1.00 0.00 H new ATOM 0 HH22 ARG A 200 1.621 -11.268 -10.286 1.00 0.00 H new ATOM 719 N GLY A 201 7.737 -4.631 -7.269 1.00 0.00 N ATOM 720 CA GLY A 201 8.246 -3.384 -6.721 1.00 0.00 C ATOM 721 C GLY A 201 8.098 -3.296 -5.211 1.00 0.00 C ATOM 722 O GLY A 201 8.176 -2.211 -4.637 1.00 0.00 O ATOM 0 H GLY A 201 8.445 -5.340 -7.459 1.00 0.00 H new ATOM 0 HA2 GLY A 201 9.299 -3.281 -6.984 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.719 -2.549 -7.182 1.00 0.00 H new ATOM 726 N PHE A 202 7.896 -4.440 -4.567 1.00 0.00 N ATOM 727 CA PHE A 202 7.756 -4.499 -3.116 1.00 0.00 C ATOM 728 C PHE A 202 8.488 -5.707 -2.559 1.00 0.00 C ATOM 729 O PHE A 202 8.775 -6.657 -3.286 1.00 0.00 O ATOM 730 CB PHE A 202 6.285 -4.524 -2.695 1.00 0.00 C ATOM 731 CG PHE A 202 5.443 -5.580 -3.339 1.00 0.00 C ATOM 732 CD1 PHE A 202 5.428 -6.876 -2.859 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.610 -5.249 -4.385 1.00 0.00 C ATOM 734 CE1 PHE A 202 4.598 -7.828 -3.418 1.00 0.00 C ATOM 735 CE2 PHE A 202 3.780 -6.191 -4.958 1.00 0.00 C ATOM 736 CZ PHE A 202 3.772 -7.486 -4.472 1.00 0.00 C ATOM 0 H PHE A 202 7.825 -5.346 -5.031 1.00 0.00 H new ATOM 0 HA PHE A 202 8.205 -3.596 -2.703 1.00 0.00 H new ATOM 0 HB2 PHE A 202 6.238 -4.657 -1.614 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.846 -3.551 -2.916 1.00 0.00 H new ATOM 0 HD1 PHE A 202 6.073 -7.148 -2.037 1.00 0.00 H new ATOM 0 HD2 PHE A 202 4.606 -4.237 -4.762 1.00 0.00 H new ATOM 0 HE1 PHE A 202 4.594 -8.837 -3.033 1.00 0.00 H new ATOM 0 HE2 PHE A 202 3.139 -5.918 -5.783 1.00 0.00 H new ATOM 0 HZ PHE A 202 3.123 -8.227 -4.914 1.00 0.00 H new ATOM 746 N GLY A 203 8.796 -5.665 -1.269 1.00 0.00 N ATOM 747 CA GLY A 203 9.499 -6.768 -0.649 1.00 0.00 C ATOM 748 C GLY A 203 9.028 -7.050 0.759 1.00 0.00 C ATOM 749 O GLY A 203 8.436 -6.190 1.409 1.00 0.00 O ATOM 0 H GLY A 203 8.572 -4.890 -0.645 1.00 0.00 H new ATOM 0 HA2 GLY A 203 9.367 -7.663 -1.257 1.00 0.00 H new ATOM 0 HA3 GLY A 203 10.566 -6.548 -0.632 1.00 0.00 H new ATOM 753 N PHE A 204 9.307 -8.255 1.236 1.00 0.00 N ATOM 754 CA PHE A 204 8.930 -8.651 2.579 1.00 0.00 C ATOM 755 C PHE A 204 10.171 -8.739 3.467 1.00 0.00 C ATOM 756 O PHE A 204 11.159 -9.376 3.102 1.00 0.00 O ATOM 757 CB PHE A 204 8.200 -9.995 2.543 1.00 0.00 C ATOM 758 CG PHE A 204 6.895 -9.966 1.790 1.00 0.00 C ATOM 759 CD1 PHE A 204 6.842 -10.239 0.423 1.00 0.00 C ATOM 760 CD2 PHE A 204 5.711 -9.675 2.454 1.00 0.00 C ATOM 761 CE1 PHE A 204 5.643 -10.219 -0.251 1.00 0.00 C ATOM 762 CE2 PHE A 204 4.510 -9.661 1.777 1.00 0.00 C ATOM 763 CZ PHE A 204 4.473 -9.933 0.428 1.00 0.00 C ATOM 0 H PHE A 204 9.796 -8.977 0.707 1.00 0.00 H new ATOM 0 HA PHE A 204 8.258 -7.901 2.996 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.853 -10.739 2.088 1.00 0.00 H new ATOM 0 HB3 PHE A 204 8.010 -10.321 3.566 1.00 0.00 H new ATOM 0 HD1 PHE A 204 7.752 -10.468 -0.112 1.00 0.00 H new ATOM 0 HD2 PHE A 204 5.731 -9.457 3.512 1.00 0.00 H new ATOM 0 HE1 PHE A 204 5.616 -10.427 -1.310 1.00 0.00 H new ATOM 0 HE2 PHE A 204 3.596 -9.436 2.306 1.00 0.00 H new ATOM 0 HZ PHE A 204 3.531 -9.923 -0.100 1.00 0.00 H new ATOM 773 N LEU A 205 10.123 -8.088 4.626 1.00 0.00 N ATOM 774 CA LEU A 205 11.255 -8.086 5.551 1.00 0.00 C ATOM 775 C LEU A 205 10.980 -8.930 6.791 1.00 0.00 C ATOM 776 O LEU A 205 9.872 -8.927 7.325 1.00 0.00 O ATOM 777 CB LEU A 205 11.587 -6.654 5.971 1.00 0.00 C ATOM 778 CG LEU A 205 11.858 -5.687 4.820 1.00 0.00 C ATOM 779 CD1 LEU A 205 12.232 -4.316 5.361 1.00 0.00 C ATOM 780 CD2 LEU A 205 12.957 -6.229 3.917 1.00 0.00 C ATOM 0 H LEU A 205 9.315 -7.556 4.948 1.00 0.00 H new ATOM 0 HA LEU A 205 12.104 -8.526 5.027 1.00 0.00 H new ATOM 0 HB2 LEU A 205 10.760 -6.265 6.565 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.462 -6.676 6.620 1.00 0.00 H new ATOM 0 HG LEU A 205 10.949 -5.586 4.227 1.00 0.00 H new ATOM 0 HD11 LEU A 205 12.423 -3.637 4.530 1.00 0.00 H new ATOM 0 HD12 LEU A 205 11.413 -3.928 5.967 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.129 -4.399 5.975 1.00 0.00 H new ATOM 0 HD21 LEU A 205 13.137 -5.528 3.102 1.00 0.00 H new ATOM 0 HD22 LEU A 205 13.872 -6.357 4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 205 12.649 -7.191 3.506 1.00 0.00 H new ATOM 792 N SER A 206 12.008 -9.632 7.262 1.00 0.00 N ATOM 793 CA SER A 206 11.885 -10.457 8.460 1.00 0.00 C ATOM 794 C SER A 206 12.949 -10.066 9.485 1.00 0.00 C ATOM 795 O SER A 206 14.133 -10.012 9.165 1.00 0.00 O ATOM 796 CB SER A 206 12.032 -11.938 8.095 1.00 0.00 C ATOM 797 OG SER A 206 11.840 -12.766 9.229 1.00 0.00 O ATOM 0 H SER A 206 12.933 -9.646 6.833 1.00 0.00 H new ATOM 0 HA SER A 206 10.900 -10.293 8.896 1.00 0.00 H new ATOM 0 HB2 SER A 206 11.307 -12.199 7.324 1.00 0.00 H new ATOM 0 HB3 SER A 206 13.022 -12.115 7.675 1.00 0.00 H new ATOM 0 HG SER A 206 12.632 -13.328 9.362 1.00 0.00 H new ATOM 803 N PHE A 207 12.530 -9.799 10.719 1.00 0.00 N ATOM 804 CA PHE A 207 13.474 -9.419 11.770 1.00 0.00 C ATOM 805 C PHE A 207 13.499 -10.431 12.906 1.00 0.00 C ATOM 806 O PHE A 207 12.456 -10.916 13.345 1.00 0.00 O ATOM 807 CB PHE A 207 13.135 -8.035 12.327 1.00 0.00 C ATOM 808 CG PHE A 207 13.267 -6.934 11.318 1.00 0.00 C ATOM 809 CD1 PHE A 207 14.507 -6.380 11.043 1.00 0.00 C ATOM 810 CD2 PHE A 207 12.155 -6.453 10.644 1.00 0.00 C ATOM 811 CE1 PHE A 207 14.636 -5.368 10.114 1.00 0.00 C ATOM 812 CE2 PHE A 207 12.278 -5.438 9.714 1.00 0.00 C ATOM 813 CZ PHE A 207 13.519 -4.895 9.450 1.00 0.00 C ATOM 0 H PHE A 207 11.555 -9.837 11.015 1.00 0.00 H new ATOM 0 HA PHE A 207 14.464 -9.395 11.314 1.00 0.00 H new ATOM 0 HB2 PHE A 207 12.114 -8.046 12.709 1.00 0.00 H new ATOM 0 HB3 PHE A 207 13.789 -7.822 13.172 1.00 0.00 H new ATOM 0 HD1 PHE A 207 15.382 -6.744 11.561 1.00 0.00 H new ATOM 0 HD2 PHE A 207 11.182 -6.876 10.848 1.00 0.00 H new ATOM 0 HE1 PHE A 207 15.608 -4.946 9.906 1.00 0.00 H new ATOM 0 HE2 PHE A 207 11.405 -5.071 9.195 1.00 0.00 H new ATOM 0 HZ PHE A 207 13.618 -4.101 8.725 1.00 0.00 H new ATOM 823 N GLU A 208 14.698 -10.720 13.398 1.00 0.00 N ATOM 824 CA GLU A 208 14.861 -11.647 14.507 1.00 0.00 C ATOM 825 C GLU A 208 14.164 -11.095 15.746 1.00 0.00 C ATOM 826 O GLU A 208 13.607 -11.843 16.549 1.00 0.00 O ATOM 827 CB GLU A 208 16.346 -11.887 14.789 1.00 0.00 C ATOM 828 CG GLU A 208 16.602 -12.956 15.840 1.00 0.00 C ATOM 829 CD GLU A 208 18.073 -13.110 16.173 1.00 0.00 C ATOM 830 OE1 GLU A 208 18.895 -12.361 15.603 1.00 0.00 O ATOM 831 OE2 GLU A 208 18.405 -13.981 17.004 1.00 0.00 O ATOM 0 H GLU A 208 15.570 -10.325 13.046 1.00 0.00 H new ATOM 0 HA GLU A 208 14.406 -12.601 14.242 1.00 0.00 H new ATOM 0 HB2 GLU A 208 16.841 -12.175 13.862 1.00 0.00 H new ATOM 0 HB3 GLU A 208 16.801 -10.952 15.116 1.00 0.00 H new ATOM 0 HG2 GLU A 208 16.053 -12.706 16.748 1.00 0.00 H new ATOM 0 HG3 GLU A 208 16.213 -13.910 15.484 1.00 0.00 H new ATOM 838 N LYS A 209 14.196 -9.770 15.880 1.00 0.00 N ATOM 839 CA LYS A 209 13.564 -9.094 17.004 1.00 0.00 C ATOM 840 C LYS A 209 12.319 -8.336 16.542 1.00 0.00 C ATOM 841 O LYS A 209 12.410 -7.423 15.720 1.00 0.00 O ATOM 842 CB LYS A 209 14.549 -8.129 17.668 1.00 0.00 C ATOM 843 CG LYS A 209 15.829 -8.798 18.147 1.00 0.00 C ATOM 844 CD LYS A 209 15.994 -8.678 19.653 1.00 0.00 C ATOM 845 CE LYS A 209 16.889 -7.507 20.024 1.00 0.00 C ATOM 846 NZ LYS A 209 16.157 -6.212 19.975 1.00 0.00 N ATOM 0 H LYS A 209 14.656 -9.144 15.219 1.00 0.00 H new ATOM 0 HA LYS A 209 13.264 -9.847 17.733 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.804 -7.340 16.961 1.00 0.00 H new ATOM 0 HB3 LYS A 209 14.060 -7.650 18.516 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.818 -9.851 17.865 1.00 0.00 H new ATOM 0 HG3 LYS A 209 16.686 -8.344 17.649 1.00 0.00 H new ATOM 0 HD2 LYS A 209 15.016 -8.552 20.118 1.00 0.00 H new ATOM 0 HD3 LYS A 209 16.418 -9.601 20.048 1.00 0.00 H new ATOM 0 HE2 LYS A 209 17.290 -7.660 21.026 1.00 0.00 H new ATOM 0 HE3 LYS A 209 17.739 -7.470 19.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 16.802 -5.439 20.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 15.796 -6.054 19.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 15.361 -6.238 20.644 1.00 0.00 H new ATOM 860 N PRO A 210 11.134 -8.713 17.052 1.00 0.00 N ATOM 861 CA PRO A 210 9.869 -8.071 16.674 1.00 0.00 C ATOM 862 C PRO A 210 9.866 -6.560 16.903 1.00 0.00 C ATOM 863 O PRO A 210 9.061 -5.842 16.311 1.00 0.00 O ATOM 864 CB PRO A 210 8.836 -8.746 17.582 1.00 0.00 C ATOM 865 CG PRO A 210 9.449 -10.050 17.955 1.00 0.00 C ATOM 866 CD PRO A 210 10.928 -9.802 18.026 1.00 0.00 C ATOM 0 HA PRO A 210 9.671 -8.189 15.609 1.00 0.00 H new ATOM 0 HB2 PRO A 210 8.629 -8.140 18.464 1.00 0.00 H new ATOM 0 HB3 PRO A 210 7.888 -8.889 17.064 1.00 0.00 H new ATOM 0 HG2 PRO A 210 9.065 -10.403 18.912 1.00 0.00 H new ATOM 0 HG3 PRO A 210 9.216 -10.817 17.216 1.00 0.00 H new ATOM 0 HD2 PRO A 210 11.240 -9.510 19.029 1.00 0.00 H new ATOM 0 HD3 PRO A 210 11.499 -10.692 17.762 1.00 0.00 H new ATOM 874 N SER A 211 10.752 -6.082 17.770 1.00 0.00 N ATOM 875 CA SER A 211 10.820 -4.655 18.072 1.00 0.00 C ATOM 876 C SER A 211 11.057 -3.825 16.811 1.00 0.00 C ATOM 877 O SER A 211 10.479 -2.751 16.650 1.00 0.00 O ATOM 878 CB SER A 211 11.931 -4.383 19.088 1.00 0.00 C ATOM 879 OG SER A 211 11.757 -5.168 20.255 1.00 0.00 O ATOM 0 H SER A 211 11.429 -6.656 18.273 1.00 0.00 H new ATOM 0 HA SER A 211 9.860 -4.360 18.495 1.00 0.00 H new ATOM 0 HB2 SER A 211 12.900 -4.602 18.640 1.00 0.00 H new ATOM 0 HB3 SER A 211 11.934 -3.326 19.354 1.00 0.00 H new ATOM 0 HG SER A 211 12.480 -4.978 20.888 1.00 0.00 H new ATOM 885 N SER A 212 11.899 -4.330 15.914 1.00 0.00 N ATOM 886 CA SER A 212 12.190 -3.628 14.667 1.00 0.00 C ATOM 887 C SER A 212 10.923 -3.449 13.842 1.00 0.00 C ATOM 888 O SER A 212 10.730 -2.419 13.200 1.00 0.00 O ATOM 889 CB SER A 212 13.235 -4.397 13.857 1.00 0.00 C ATOM 890 OG SER A 212 14.401 -4.639 14.625 1.00 0.00 O ATOM 0 H SER A 212 12.389 -5.217 16.026 1.00 0.00 H new ATOM 0 HA SER A 212 12.586 -2.643 14.914 1.00 0.00 H new ATOM 0 HB2 SER A 212 12.814 -5.345 13.522 1.00 0.00 H new ATOM 0 HB3 SER A 212 13.496 -3.830 12.963 1.00 0.00 H new ATOM 0 HG SER A 212 14.984 -5.265 14.147 1.00 0.00 H new ATOM 896 N VAL A 213 10.062 -4.460 13.866 1.00 0.00 N ATOM 897 CA VAL A 213 8.814 -4.417 13.117 1.00 0.00 C ATOM 898 C VAL A 213 7.922 -3.270 13.587 1.00 0.00 C ATOM 899 O VAL A 213 7.342 -2.554 12.770 1.00 0.00 O ATOM 900 CB VAL A 213 8.054 -5.759 13.241 1.00 0.00 C ATOM 901 CG1 VAL A 213 6.652 -5.668 12.650 1.00 0.00 C ATOM 902 CG2 VAL A 213 8.848 -6.869 12.570 1.00 0.00 C ATOM 0 H VAL A 213 10.206 -5.319 14.396 1.00 0.00 H new ATOM 0 HA VAL A 213 9.067 -4.248 12.070 1.00 0.00 H new ATOM 0 HB VAL A 213 7.945 -5.989 14.301 1.00 0.00 H new ATOM 0 HG11 VAL A 213 6.150 -6.629 12.756 1.00 0.00 H new ATOM 0 HG12 VAL A 213 6.084 -4.902 13.177 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.719 -5.408 11.594 1.00 0.00 H new ATOM 0 HG21 VAL A 213 8.306 -7.810 12.662 1.00 0.00 H new ATOM 0 HG22 VAL A 213 8.986 -6.631 11.515 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.821 -6.962 13.051 1.00 0.00 H new ATOM 912 N ASP A 214 7.817 -3.095 14.899 1.00 0.00 N ATOM 913 CA ASP A 214 6.994 -2.027 15.451 1.00 0.00 C ATOM 914 C ASP A 214 7.501 -0.658 15.005 1.00 0.00 C ATOM 915 O ASP A 214 6.716 0.230 14.673 1.00 0.00 O ATOM 916 CB ASP A 214 6.983 -2.104 16.978 1.00 0.00 C ATOM 917 CG ASP A 214 6.282 -3.348 17.492 1.00 0.00 C ATOM 918 OD1 ASP A 214 5.597 -4.018 16.690 1.00 0.00 O ATOM 919 OD2 ASP A 214 6.416 -3.650 18.696 1.00 0.00 O ATOM 0 H ASP A 214 8.287 -3.674 15.595 1.00 0.00 H new ATOM 0 HA ASP A 214 5.978 -2.156 15.077 1.00 0.00 H new ATOM 0 HB2 ASP A 214 8.009 -2.090 17.347 1.00 0.00 H new ATOM 0 HB3 ASP A 214 6.488 -1.220 17.380 1.00 0.00 H new ATOM 924 N GLU A 215 8.821 -0.497 15.006 1.00 0.00 N ATOM 925 CA GLU A 215 9.444 0.760 14.607 1.00 0.00 C ATOM 926 C GLU A 215 9.462 0.962 13.093 1.00 0.00 C ATOM 927 O GLU A 215 9.437 2.097 12.617 1.00 0.00 O ATOM 928 CB GLU A 215 10.861 0.860 15.171 1.00 0.00 C ATOM 929 CG GLU A 215 11.767 -0.297 14.778 1.00 0.00 C ATOM 930 CD GLU A 215 13.154 -0.174 15.385 1.00 0.00 C ATOM 931 OE1 GLU A 215 13.422 0.849 16.050 1.00 0.00 O ATOM 932 OE2 GLU A 215 13.972 -1.099 15.196 1.00 0.00 O ATOM 0 H GLU A 215 9.482 -1.224 15.280 1.00 0.00 H new ATOM 0 HA GLU A 215 8.830 1.557 15.025 1.00 0.00 H new ATOM 0 HB2 GLU A 215 11.311 1.792 14.831 1.00 0.00 H new ATOM 0 HB3 GLU A 215 10.805 0.911 16.258 1.00 0.00 H new ATOM 0 HG2 GLU A 215 11.314 -1.235 15.099 1.00 0.00 H new ATOM 0 HG3 GLU A 215 11.850 -0.338 13.692 1.00 0.00 H new ATOM 939 N VAL A 216 9.513 -0.129 12.331 1.00 0.00 N ATOM 940 CA VAL A 216 9.543 -0.023 10.878 1.00 0.00 C ATOM 941 C VAL A 216 8.278 0.647 10.363 1.00 0.00 C ATOM 942 O VAL A 216 8.327 1.493 9.482 1.00 0.00 O ATOM 943 CB VAL A 216 9.685 -1.412 10.215 1.00 0.00 C ATOM 944 CG1 VAL A 216 9.531 -1.309 8.703 1.00 0.00 C ATOM 945 CG2 VAL A 216 11.024 -2.040 10.574 1.00 0.00 C ATOM 0 H VAL A 216 9.534 -1.083 12.691 1.00 0.00 H new ATOM 0 HA VAL A 216 10.410 0.583 10.616 1.00 0.00 H new ATOM 0 HB VAL A 216 8.889 -2.053 10.595 1.00 0.00 H new ATOM 0 HG11 VAL A 216 9.635 -2.299 8.258 1.00 0.00 H new ATOM 0 HG12 VAL A 216 8.547 -0.905 8.464 1.00 0.00 H new ATOM 0 HG13 VAL A 216 10.301 -0.649 8.303 1.00 0.00 H new ATOM 0 HG21 VAL A 216 11.107 -3.017 10.099 1.00 0.00 H new ATOM 0 HG22 VAL A 216 11.832 -1.397 10.225 1.00 0.00 H new ATOM 0 HG23 VAL A 216 11.093 -2.156 11.656 1.00 0.00 H new ATOM 955 N VAL A 217 7.141 0.249 10.902 1.00 0.00 N ATOM 956 CA VAL A 217 5.871 0.805 10.467 1.00 0.00 C ATOM 957 C VAL A 217 5.660 2.252 10.927 1.00 0.00 C ATOM 958 O VAL A 217 5.213 3.099 10.155 1.00 0.00 O ATOM 959 CB VAL A 217 4.706 -0.061 10.978 1.00 0.00 C ATOM 960 CG1 VAL A 217 3.369 0.470 10.484 1.00 0.00 C ATOM 961 CG2 VAL A 217 4.916 -1.512 10.575 1.00 0.00 C ATOM 0 H VAL A 217 7.069 -0.453 11.638 1.00 0.00 H new ATOM 0 HA VAL A 217 5.895 0.807 9.377 1.00 0.00 H new ATOM 0 HB VAL A 217 4.687 -0.011 12.067 1.00 0.00 H new ATOM 0 HG11 VAL A 217 2.565 -0.162 10.861 1.00 0.00 H new ATOM 0 HG12 VAL A 217 3.228 1.490 10.842 1.00 0.00 H new ATOM 0 HG13 VAL A 217 3.355 0.463 9.394 1.00 0.00 H new ATOM 0 HG21 VAL A 217 4.086 -2.115 10.942 1.00 0.00 H new ATOM 0 HG22 VAL A 217 4.965 -1.584 9.489 1.00 0.00 H new ATOM 0 HG23 VAL A 217 5.848 -1.878 11.005 1.00 0.00 H new ATOM 971 N LYS A 218 5.956 2.516 12.197 1.00 0.00 N ATOM 972 CA LYS A 218 5.768 3.848 12.776 1.00 0.00 C ATOM 973 C LYS A 218 6.588 4.925 12.068 1.00 0.00 C ATOM 974 O LYS A 218 6.130 6.055 11.903 1.00 0.00 O ATOM 975 CB LYS A 218 6.126 3.828 14.263 1.00 0.00 C ATOM 976 CG LYS A 218 5.857 5.148 14.968 1.00 0.00 C ATOM 977 CD LYS A 218 4.369 5.367 15.191 1.00 0.00 C ATOM 978 CE LYS A 218 4.103 6.656 15.951 1.00 0.00 C ATOM 979 NZ LYS A 218 4.570 6.577 17.362 1.00 0.00 N ATOM 0 H LYS A 218 6.328 1.825 12.848 1.00 0.00 H new ATOM 0 HA LYS A 218 4.716 4.102 12.643 1.00 0.00 H new ATOM 0 HB2 LYS A 218 5.557 3.039 14.755 1.00 0.00 H new ATOM 0 HB3 LYS A 218 7.181 3.575 14.372 1.00 0.00 H new ATOM 0 HG2 LYS A 218 6.376 5.162 15.927 1.00 0.00 H new ATOM 0 HG3 LYS A 218 6.262 5.968 14.375 1.00 0.00 H new ATOM 0 HD2 LYS A 218 3.857 5.398 14.229 1.00 0.00 H new ATOM 0 HD3 LYS A 218 3.955 4.525 15.745 1.00 0.00 H new ATOM 0 HE2 LYS A 218 4.605 7.483 15.449 1.00 0.00 H new ATOM 0 HE3 LYS A 218 3.035 6.873 15.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 4.208 7.394 17.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 4.219 5.699 17.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 5.610 6.583 17.384 1.00 0.00 H new ATOM 993 N THR A 219 7.809 4.582 11.682 1.00 0.00 N ATOM 994 CA THR A 219 8.702 5.534 11.026 1.00 0.00 C ATOM 995 C THR A 219 8.414 5.671 9.535 1.00 0.00 C ATOM 996 O THR A 219 8.088 4.695 8.861 1.00 0.00 O ATOM 997 CB THR A 219 10.156 5.111 11.223 1.00 0.00 C ATOM 998 OG1 THR A 219 10.445 4.924 12.598 1.00 0.00 O ATOM 999 CG2 THR A 219 11.151 6.111 10.676 1.00 0.00 C ATOM 0 H THR A 219 8.206 3.651 11.811 1.00 0.00 H new ATOM 0 HA THR A 219 8.526 6.505 11.489 1.00 0.00 H new ATOM 0 HB THR A 219 10.261 4.179 10.668 1.00 0.00 H new ATOM 0 HG1 THR A 219 10.202 4.012 12.862 1.00 0.00 H new ATOM 0 HG21 THR A 219 12.164 5.748 10.849 1.00 0.00 H new ATOM 0 HG22 THR A 219 10.989 6.237 9.606 1.00 0.00 H new ATOM 0 HG23 THR A 219 11.018 7.069 11.179 1.00 0.00 H new ATOM 1007 N GLN A 220 8.573 6.889 9.028 1.00 0.00 N ATOM 1008 CA GLN A 220 8.375 7.166 7.608 1.00 0.00 C ATOM 1009 C GLN A 220 9.627 6.739 6.858 1.00 0.00 C ATOM 1010 O GLN A 220 10.737 6.916 7.359 1.00 0.00 O ATOM 1011 CB GLN A 220 8.095 8.653 7.378 1.00 0.00 C ATOM 1012 CG GLN A 220 7.751 8.991 5.936 1.00 0.00 C ATOM 1013 CD GLN A 220 6.370 8.511 5.539 1.00 0.00 C ATOM 1014 OE1 GLN A 220 5.362 8.968 6.078 1.00 0.00 O ATOM 1015 NE2 GLN A 220 6.316 7.583 4.590 1.00 0.00 N ATOM 0 H GLN A 220 8.839 7.704 9.581 1.00 0.00 H new ATOM 0 HA GLN A 220 7.512 6.609 7.242 1.00 0.00 H new ATOM 0 HB2 GLN A 220 7.272 8.963 8.022 1.00 0.00 H new ATOM 0 HB3 GLN A 220 8.970 9.230 7.679 1.00 0.00 H new ATOM 0 HG2 GLN A 220 7.811 10.070 5.795 1.00 0.00 H new ATOM 0 HG3 GLN A 220 8.492 8.542 5.275 1.00 0.00 H new ATOM 0 HE21 GLN A 220 7.177 7.232 4.170 1.00 0.00 H new ATOM 0 HE22 GLN A 220 5.414 7.221 4.281 1.00 0.00 H new ATOM 1024 N HIS A 221 9.461 6.116 5.699 1.00 0.00 N ATOM 1025 CA HIS A 221 10.617 5.613 4.970 1.00 0.00 C ATOM 1026 C HIS A 221 10.762 6.163 3.557 1.00 0.00 C ATOM 1027 O HIS A 221 9.828 6.115 2.756 1.00 0.00 O ATOM 1028 CB HIS A 221 10.500 4.100 4.875 1.00 0.00 C ATOM 1029 CG HIS A 221 10.225 3.445 6.182 1.00 0.00 C ATOM 1030 ND1 HIS A 221 11.201 2.896 6.981 1.00 0.00 N ATOM 1031 CD2 HIS A 221 9.057 3.252 6.829 1.00 0.00 C ATOM 1032 CE1 HIS A 221 10.639 2.384 8.059 1.00 0.00 C ATOM 1033 NE2 HIS A 221 9.343 2.592 7.991 1.00 0.00 N ATOM 0 H HIS A 221 8.560 5.949 5.252 1.00 0.00 H new ATOM 0 HA HIS A 221 11.496 5.940 5.525 1.00 0.00 H new ATOM 0 HB2 HIS A 221 9.703 3.848 4.176 1.00 0.00 H new ATOM 0 HB3 HIS A 221 11.425 3.697 4.462 1.00 0.00 H new ATOM 0 HD2 HIS A 221 8.079 3.561 6.492 1.00 0.00 H new ATOM 0 HE1 HIS A 221 11.156 1.879 8.862 1.00 0.00 H new ATOM 0 HE2 HIS A 221 8.660 2.307 8.693 1.00 0.00 H new ATOM 1042 N ILE A 222 11.976 6.603 3.242 1.00 0.00 N ATOM 1043 CA ILE A 222 12.307 7.071 1.906 1.00 0.00 C ATOM 1044 C ILE A 222 13.471 6.231 1.382 1.00 0.00 C ATOM 1045 O ILE A 222 14.590 6.342 1.884 1.00 0.00 O ATOM 1046 CB ILE A 222 12.717 8.560 1.907 1.00 0.00 C ATOM 1047 CG1 ILE A 222 11.641 9.425 2.571 1.00 0.00 C ATOM 1048 CG2 ILE A 222 12.979 9.038 0.486 1.00 0.00 C ATOM 1049 CD1 ILE A 222 10.246 9.186 2.037 1.00 0.00 C ATOM 0 H ILE A 222 12.752 6.644 3.903 1.00 0.00 H new ATOM 0 HA ILE A 222 11.427 6.969 1.271 1.00 0.00 H new ATOM 0 HB ILE A 222 13.636 8.659 2.485 1.00 0.00 H new ATOM 0 HG12 ILE A 222 11.646 9.234 3.644 1.00 0.00 H new ATOM 0 HG13 ILE A 222 11.897 10.475 2.433 1.00 0.00 H new ATOM 0 HG21 ILE A 222 13.267 10.089 0.503 1.00 0.00 H new ATOM 0 HG22 ILE A 222 13.783 8.448 0.046 1.00 0.00 H new ATOM 0 HG23 ILE A 222 12.074 8.919 -0.110 1.00 0.00 H new ATOM 0 HD11 ILE A 222 9.541 9.835 2.557 1.00 0.00 H new ATOM 0 HD12 ILE A 222 10.222 9.406 0.970 1.00 0.00 H new ATOM 0 HD13 ILE A 222 9.968 8.145 2.199 1.00 0.00 H new ATOM 1061 N LEU A 223 13.218 5.386 0.387 1.00 0.00 N ATOM 1062 CA LEU A 223 14.275 4.539 -0.162 1.00 0.00 C ATOM 1063 C LEU A 223 14.447 4.778 -1.662 1.00 0.00 C ATOM 1064 O LEU A 223 13.489 4.693 -2.430 1.00 0.00 O ATOM 1065 CB LEU A 223 13.975 3.057 0.127 1.00 0.00 C ATOM 1066 CG LEU A 223 15.147 2.086 -0.092 1.00 0.00 C ATOM 1067 CD1 LEU A 223 15.023 0.875 0.827 1.00 0.00 C ATOM 1068 CD2 LEU A 223 15.210 1.645 -1.548 1.00 0.00 C ATOM 0 H LEU A 223 12.304 5.269 -0.051 1.00 0.00 H new ATOM 0 HA LEU A 223 15.214 4.803 0.325 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.641 2.968 1.161 1.00 0.00 H new ATOM 0 HB3 LEU A 223 13.144 2.743 -0.505 1.00 0.00 H new ATOM 0 HG LEU A 223 16.072 2.608 0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 223 15.862 0.201 0.656 1.00 0.00 H new ATOM 0 HD12 LEU A 223 15.028 1.205 1.866 1.00 0.00 H new ATOM 0 HD13 LEU A 223 14.090 0.353 0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 223 16.045 0.958 -1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.280 1.143 -1.817 1.00 0.00 H new ATOM 0 HD23 LEU A 223 15.349 2.517 -2.187 1.00 0.00 H new ATOM 1080 N ASP A 224 15.679 5.067 -2.065 1.00 0.00 N ATOM 1081 CA ASP A 224 16.004 5.311 -3.469 1.00 0.00 C ATOM 1082 C ASP A 224 15.144 6.422 -4.078 1.00 0.00 C ATOM 1083 O ASP A 224 14.706 6.318 -5.224 1.00 0.00 O ATOM 1084 CB ASP A 224 15.837 4.024 -4.278 1.00 0.00 C ATOM 1085 CG ASP A 224 16.820 2.946 -3.864 1.00 0.00 C ATOM 1086 OD1 ASP A 224 17.792 3.271 -3.149 1.00 0.00 O ATOM 1087 OD2 ASP A 224 16.621 1.778 -4.257 1.00 0.00 O ATOM 0 H ASP A 224 16.477 5.139 -1.434 1.00 0.00 H new ATOM 0 HA ASP A 224 17.042 5.640 -3.508 1.00 0.00 H new ATOM 0 HB2 ASP A 224 14.820 3.651 -4.155 1.00 0.00 H new ATOM 0 HB3 ASP A 224 15.970 4.245 -5.337 1.00 0.00 H new ATOM 1092 N GLY A 225 14.933 7.495 -3.321 1.00 0.00 N ATOM 1093 CA GLY A 225 14.156 8.618 -3.824 1.00 0.00 C ATOM 1094 C GLY A 225 12.661 8.350 -3.881 1.00 0.00 C ATOM 1095 O GLY A 225 11.920 9.097 -4.521 1.00 0.00 O ATOM 0 H GLY A 225 15.285 7.608 -2.370 1.00 0.00 H new ATOM 0 HA2 GLY A 225 14.337 9.486 -3.190 1.00 0.00 H new ATOM 0 HA3 GLY A 225 14.509 8.874 -4.823 1.00 0.00 H new ATOM 1099 N LYS A 226 12.214 7.288 -3.222 1.00 0.00 N ATOM 1100 CA LYS A 226 10.797 6.936 -3.212 1.00 0.00 C ATOM 1101 C LYS A 226 10.262 6.793 -1.794 1.00 0.00 C ATOM 1102 O LYS A 226 11.005 6.464 -0.870 1.00 0.00 O ATOM 1103 CB LYS A 226 10.560 5.648 -3.999 1.00 0.00 C ATOM 1104 CG LYS A 226 11.008 5.748 -5.444 1.00 0.00 C ATOM 1105 CD LYS A 226 10.177 6.782 -6.185 1.00 0.00 C ATOM 1106 CE LYS A 226 10.550 6.860 -7.651 1.00 0.00 C ATOM 1107 NZ LYS A 226 10.209 5.609 -8.382 1.00 0.00 N ATOM 0 H LYS A 226 12.810 6.656 -2.688 1.00 0.00 H new ATOM 0 HA LYS A 226 10.254 7.750 -3.691 1.00 0.00 H new ATOM 0 HB2 LYS A 226 11.092 4.829 -3.515 1.00 0.00 H new ATOM 0 HB3 LYS A 226 9.499 5.400 -3.969 1.00 0.00 H new ATOM 0 HG2 LYS A 226 12.062 6.021 -5.487 1.00 0.00 H new ATOM 0 HG3 LYS A 226 10.910 4.777 -5.930 1.00 0.00 H new ATOM 0 HD2 LYS A 226 9.120 6.533 -6.092 1.00 0.00 H new ATOM 0 HD3 LYS A 226 10.316 7.759 -5.722 1.00 0.00 H new ATOM 0 HE2 LYS A 226 10.033 7.701 -8.112 1.00 0.00 H new ATOM 0 HE3 LYS A 226 11.619 7.054 -7.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 9.828 5.848 -9.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 11.064 5.028 -8.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 9.496 5.076 -7.844 1.00 0.00 H new ATOM 1121 N VAL A 227 8.966 7.035 -1.631 1.00 0.00 N ATOM 1122 CA VAL A 227 8.333 6.925 -0.326 1.00 0.00 C ATOM 1123 C VAL A 227 7.603 5.594 -0.203 1.00 0.00 C ATOM 1124 O VAL A 227 6.839 5.209 -1.087 1.00 0.00 O ATOM 1125 CB VAL A 227 7.332 8.075 -0.084 1.00 0.00 C ATOM 1126 CG1 VAL A 227 8.028 9.425 -0.186 1.00 0.00 C ATOM 1127 CG2 VAL A 227 6.167 7.995 -1.065 1.00 0.00 C ATOM 0 H VAL A 227 8.336 7.308 -2.386 1.00 0.00 H new ATOM 0 HA VAL A 227 9.121 6.986 0.425 1.00 0.00 H new ATOM 0 HB VAL A 227 6.934 7.971 0.925 1.00 0.00 H new ATOM 0 HG11 VAL A 227 7.304 10.221 -0.012 1.00 0.00 H new ATOM 0 HG12 VAL A 227 8.819 9.484 0.562 1.00 0.00 H new ATOM 0 HG13 VAL A 227 8.460 9.538 -1.181 1.00 0.00 H new ATOM 0 HG21 VAL A 227 5.475 8.815 -0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.545 8.067 -2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 227 5.648 7.045 -0.937 1.00 0.00 H new ATOM 1137 N ILE A 228 7.851 4.892 0.895 1.00 0.00 N ATOM 1138 CA ILE A 228 7.224 3.600 1.128 1.00 0.00 C ATOM 1139 C ILE A 228 6.512 3.562 2.477 1.00 0.00 C ATOM 1140 O ILE A 228 6.822 4.344 3.375 1.00 0.00 O ATOM 1141 CB ILE A 228 8.267 2.464 1.054 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.257 2.566 2.214 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.000 2.509 -0.280 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.236 1.415 2.279 1.00 0.00 C ATOM 0 H ILE A 228 8.481 5.196 1.637 1.00 0.00 H new ATOM 0 HA ILE A 228 6.482 3.452 0.344 1.00 0.00 H new ATOM 0 HB ILE A 228 7.747 1.509 1.133 1.00 0.00 H new ATOM 0 HG12 ILE A 228 9.812 3.500 2.125 1.00 0.00 H new ATOM 0 HG13 ILE A 228 8.702 2.613 3.151 1.00 0.00 H new ATOM 0 HG21 ILE A 228 9.733 1.703 -0.320 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.284 2.389 -1.093 1.00 0.00 H new ATOM 0 HG23 ILE A 228 9.509 3.467 -0.383 1.00 0.00 H new ATOM 0 HD11 ILE A 228 10.907 1.555 3.127 1.00 0.00 H new ATOM 0 HD12 ILE A 228 9.690 0.479 2.399 1.00 0.00 H new ATOM 0 HD13 ILE A 228 10.818 1.380 1.358 1.00 0.00 H new ATOM 1156 N ASP A 229 5.560 2.645 2.613 1.00 0.00 N ATOM 1157 CA ASP A 229 4.808 2.505 3.854 1.00 0.00 C ATOM 1158 C ASP A 229 4.839 1.064 4.345 1.00 0.00 C ATOM 1159 O ASP A 229 3.893 0.302 4.144 1.00 0.00 O ATOM 1160 CB ASP A 229 3.364 2.973 3.667 1.00 0.00 C ATOM 1161 CG ASP A 229 3.152 4.396 4.142 1.00 0.00 C ATOM 1162 OD1 ASP A 229 3.403 5.330 3.351 1.00 0.00 O ATOM 1163 OD2 ASP A 229 2.733 4.578 5.305 1.00 0.00 O ATOM 0 H ASP A 229 5.291 1.989 1.880 1.00 0.00 H new ATOM 0 HA ASP A 229 5.280 3.135 4.608 1.00 0.00 H new ATOM 0 HB2 ASP A 229 3.095 2.901 2.613 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.696 2.307 4.213 1.00 0.00 H new ATOM 1168 N PRO A 230 5.940 0.678 5.001 1.00 0.00 N ATOM 1169 CA PRO A 230 6.120 -0.676 5.535 1.00 0.00 C ATOM 1170 C PRO A 230 4.998 -1.069 6.496 1.00 0.00 C ATOM 1171 O PRO A 230 4.700 -0.341 7.444 1.00 0.00 O ATOM 1172 CB PRO A 230 7.454 -0.566 6.281 1.00 0.00 C ATOM 1173 CG PRO A 230 8.164 0.541 5.594 1.00 0.00 C ATOM 1174 CD PRO A 230 7.100 1.537 5.276 1.00 0.00 C ATOM 0 HA PRO A 230 6.106 -1.440 4.757 1.00 0.00 H new ATOM 0 HB2 PRO A 230 7.303 -0.347 7.338 1.00 0.00 H new ATOM 0 HB3 PRO A 230 8.019 -1.496 6.226 1.00 0.00 H new ATOM 0 HG2 PRO A 230 8.933 0.974 6.233 1.00 0.00 H new ATOM 0 HG3 PRO A 230 8.661 0.191 4.689 1.00 0.00 H new ATOM 0 HD2 PRO A 230 6.916 2.215 6.109 1.00 0.00 H new ATOM 0 HD3 PRO A 230 7.363 2.153 4.416 1.00 0.00 H new ATOM 1182 N LYS A 231 4.385 -2.223 6.252 1.00 0.00 N ATOM 1183 CA LYS A 231 3.302 -2.714 7.103 1.00 0.00 C ATOM 1184 C LYS A 231 3.508 -4.183 7.457 1.00 0.00 C ATOM 1185 O LYS A 231 4.185 -4.910 6.736 1.00 0.00 O ATOM 1186 CB LYS A 231 1.941 -2.517 6.431 1.00 0.00 C ATOM 1187 CG LYS A 231 1.630 -1.064 6.106 1.00 0.00 C ATOM 1188 CD LYS A 231 0.168 -0.873 5.728 1.00 0.00 C ATOM 1189 CE LYS A 231 -0.191 -1.626 4.457 1.00 0.00 C ATOM 1190 NZ LYS A 231 -0.559 -0.700 3.351 1.00 0.00 N ATOM 0 H LYS A 231 4.619 -2.837 5.472 1.00 0.00 H new ATOM 0 HA LYS A 231 3.318 -2.132 8.024 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.911 -3.101 5.511 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.162 -2.910 7.084 1.00 0.00 H new ATOM 0 HG2 LYS A 231 1.868 -0.439 6.967 1.00 0.00 H new ATOM 0 HG3 LYS A 231 2.265 -0.731 5.285 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.466 -1.217 6.545 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -0.036 0.189 5.591 1.00 0.00 H new ATOM 0 HE2 LYS A 231 0.653 -2.243 4.149 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -1.023 -2.302 4.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -1.296 -1.138 2.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.919 0.191 3.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.280 -0.505 2.768 1.00 0.00 H new ATOM 1204 N ARG A 232 2.921 -4.617 8.566 1.00 0.00 N ATOM 1205 CA ARG A 232 3.046 -5.997 9.003 1.00 0.00 C ATOM 1206 C ARG A 232 2.490 -6.956 7.952 1.00 0.00 C ATOM 1207 O ARG A 232 1.435 -6.710 7.372 1.00 0.00 O ATOM 1208 CB ARG A 232 2.294 -6.172 10.321 1.00 0.00 C ATOM 1209 CG ARG A 232 2.405 -7.562 10.907 1.00 0.00 C ATOM 1210 CD ARG A 232 3.783 -7.820 11.492 1.00 0.00 C ATOM 1211 NE ARG A 232 3.909 -9.182 12.005 1.00 0.00 N ATOM 1212 CZ ARG A 232 3.477 -9.569 13.204 1.00 0.00 C ATOM 1213 NH1 ARG A 232 2.894 -8.700 14.021 1.00 0.00 N ATOM 1214 NH2 ARG A 232 3.626 -10.830 13.586 1.00 0.00 N ATOM 0 H ARG A 232 2.354 -4.030 9.178 1.00 0.00 H new ATOM 0 HA ARG A 232 4.102 -6.229 9.144 1.00 0.00 H new ATOM 0 HB2 ARG A 232 2.675 -5.451 11.044 1.00 0.00 H new ATOM 0 HB3 ARG A 232 1.241 -5.938 10.162 1.00 0.00 H new ATOM 0 HG2 ARG A 232 1.651 -7.690 11.683 1.00 0.00 H new ATOM 0 HG3 ARG A 232 2.195 -8.300 10.133 1.00 0.00 H new ATOM 0 HD2 ARG A 232 4.540 -7.648 10.727 1.00 0.00 H new ATOM 0 HD3 ARG A 232 3.975 -7.110 12.296 1.00 0.00 H new ATOM 0 HE ARG A 232 4.355 -9.879 11.409 1.00 0.00 H new ATOM 0 HH11 ARG A 232 2.775 -7.729 13.732 1.00 0.00 H new ATOM 0 HH12 ARG A 232 2.566 -9.003 14.938 1.00 0.00 H new ATOM 0 HH21 ARG A 232 4.071 -11.503 12.962 1.00 0.00 H new ATOM 0 HH22 ARG A 232 3.295 -11.127 14.504 1.00 0.00 H new ATOM 1228 N ALA A 233 3.211 -8.049 7.713 1.00 0.00 N ATOM 1229 CA ALA A 233 2.793 -9.047 6.732 1.00 0.00 C ATOM 1230 C ALA A 233 1.485 -9.718 7.147 1.00 0.00 C ATOM 1231 O ALA A 233 1.248 -9.952 8.332 1.00 0.00 O ATOM 1232 CB ALA A 233 3.882 -10.093 6.549 1.00 0.00 C ATOM 0 H ALA A 233 4.088 -8.266 8.186 1.00 0.00 H new ATOM 0 HA ALA A 233 2.625 -8.536 5.784 1.00 0.00 H new ATOM 0 HB1 ALA A 233 3.558 -10.831 5.815 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.795 -9.611 6.200 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.075 -10.588 7.501 1.00 0.00 H new ATOM 1238 N ILE A 234 0.647 -10.039 6.166 1.00 0.00 N ATOM 1239 CA ILE A 234 -0.628 -10.698 6.434 1.00 0.00 C ATOM 1240 C ILE A 234 -0.719 -12.021 5.679 1.00 0.00 C ATOM 1241 O ILE A 234 -0.368 -12.090 4.500 1.00 0.00 O ATOM 1242 CB ILE A 234 -1.849 -9.836 6.020 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -1.508 -8.343 5.972 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.012 -10.079 6.969 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -2.252 -7.600 4.878 1.00 0.00 C ATOM 0 H ILE A 234 0.827 -9.854 5.179 1.00 0.00 H new ATOM 0 HA ILE A 234 -0.658 -10.858 7.512 1.00 0.00 H new ATOM 0 HB ILE A 234 -2.136 -10.139 5.013 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -1.743 -7.891 6.935 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -0.435 -8.226 5.819 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -3.862 -9.468 6.667 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -3.293 -11.132 6.938 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -2.716 -9.812 7.983 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -1.968 -6.548 4.895 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -1.997 -8.029 3.909 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -3.326 -7.689 5.043 1.00 0.00 H new ATOM 1257 N PRO A 235 -1.217 -13.087 6.330 1.00 0.00 N ATOM 1258 CA PRO A 235 -1.371 -14.389 5.679 1.00 0.00 C ATOM 1259 C PRO A 235 -2.227 -14.267 4.426 1.00 0.00 C ATOM 1260 O PRO A 235 -3.154 -13.458 4.381 1.00 0.00 O ATOM 1261 CB PRO A 235 -2.078 -15.245 6.735 1.00 0.00 C ATOM 1262 CG PRO A 235 -1.790 -14.570 8.032 1.00 0.00 C ATOM 1263 CD PRO A 235 -1.686 -13.104 7.723 1.00 0.00 C ATOM 0 HA PRO A 235 -0.420 -14.814 5.357 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -3.150 -15.298 6.547 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -1.702 -16.268 6.730 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -2.583 -14.761 8.755 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -0.864 -14.943 8.469 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -2.647 -12.601 7.831 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -0.986 -12.601 8.390 1.00 0.00 H new ATOM 1271 N ARG A 236 -1.913 -15.051 3.403 1.00 0.00 N ATOM 1272 CA ARG A 236 -2.664 -14.991 2.155 1.00 0.00 C ATOM 1273 C ARG A 236 -4.154 -15.211 2.404 1.00 0.00 C ATOM 1274 O ARG A 236 -4.995 -14.533 1.814 1.00 0.00 O ATOM 1275 CB ARG A 236 -2.125 -16.031 1.166 1.00 0.00 C ATOM 1276 CG ARG A 236 -2.732 -15.948 -0.221 1.00 0.00 C ATOM 1277 CD ARG A 236 -4.088 -16.628 -0.289 1.00 0.00 C ATOM 1278 NE ARG A 236 -4.562 -16.719 -1.661 1.00 0.00 N ATOM 1279 CZ ARG A 236 -5.643 -17.400 -2.034 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -6.364 -18.058 -1.135 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -6.004 -17.425 -3.309 1.00 0.00 N ATOM 0 H ARG A 236 -1.152 -15.730 3.411 1.00 0.00 H new ATOM 0 HA ARG A 236 -2.538 -13.997 1.725 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -1.045 -15.912 1.085 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -2.306 -17.027 1.570 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -2.836 -14.902 -0.509 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -2.057 -16.412 -0.941 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -4.019 -17.627 0.142 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -4.808 -16.071 0.311 1.00 0.00 H new ATOM 0 HE ARG A 236 -4.033 -16.230 -2.383 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -6.091 -18.044 -0.152 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -7.192 -18.578 -1.427 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -5.453 -16.922 -4.005 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -6.833 -17.947 -3.594 1.00 0.00 H new ATOM 1295 N ASP A 237 -4.478 -16.153 3.284 1.00 0.00 N ATOM 1296 CA ASP A 237 -5.872 -16.443 3.602 1.00 0.00 C ATOM 1297 C ASP A 237 -6.569 -15.230 4.211 1.00 0.00 C ATOM 1298 O ASP A 237 -7.716 -14.933 3.876 1.00 0.00 O ATOM 1299 CB ASP A 237 -5.962 -17.632 4.560 1.00 0.00 C ATOM 1300 CG ASP A 237 -5.506 -18.929 3.919 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -5.352 -18.958 2.680 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -5.302 -19.915 4.657 1.00 0.00 O ATOM 0 H ASP A 237 -3.800 -16.725 3.787 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.380 -16.693 2.670 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -5.352 -17.432 5.441 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -6.991 -17.742 4.903 1.00 0.00 H new ATOM 1307 N GLU A 238 -5.876 -14.526 5.106 1.00 0.00 N ATOM 1308 CA GLU A 238 -6.453 -13.347 5.743 1.00 0.00 C ATOM 1309 C GLU A 238 -6.680 -12.236 4.726 1.00 0.00 C ATOM 1310 O GLU A 238 -7.656 -11.490 4.817 1.00 0.00 O ATOM 1311 CB GLU A 238 -5.567 -12.847 6.887 1.00 0.00 C ATOM 1312 CG GLU A 238 -5.454 -13.833 8.042 1.00 0.00 C ATOM 1313 CD GLU A 238 -4.681 -13.272 9.221 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -4.190 -12.129 9.124 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -4.584 -13.972 10.252 1.00 0.00 O ATOM 0 H GLU A 238 -4.926 -14.749 5.402 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.417 -13.637 6.160 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.570 -12.638 6.499 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.968 -11.905 7.261 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.454 -14.116 8.371 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -4.964 -14.741 7.691 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.780 -12.133 3.752 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.898 -11.115 2.716 1.00 0.00 C ATOM 1324 C GLN A 239 -7.203 -11.290 1.951 1.00 0.00 C ATOM 1325 O GLN A 239 -7.851 -10.315 1.568 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.711 -11.192 1.751 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.373 -10.859 2.396 1.00 0.00 C ATOM 1328 CD GLN A 239 -2.211 -11.001 1.432 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -2.338 -11.623 0.377 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -1.071 -10.425 1.791 1.00 0.00 N ATOM 0 H GLN A 239 -4.965 -12.740 3.660 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.897 -10.135 3.194 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -4.661 -12.196 1.330 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.884 -10.507 0.921 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -3.401 -9.838 2.777 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -3.213 -11.515 3.252 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -1.011 -9.919 2.675 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -0.254 -10.488 1.183 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.586 -12.546 1.741 1.00 0.00 N ATOM 1340 CA ASP A 240 -8.819 -12.867 1.033 1.00 0.00 C ATOM 1341 C ASP A 240 -10.030 -12.279 1.751 1.00 0.00 C ATOM 1342 O ASP A 240 -10.975 -11.810 1.117 1.00 0.00 O ATOM 1343 CB ASP A 240 -8.968 -14.384 0.900 1.00 0.00 C ATOM 1344 CG ASP A 240 -7.928 -14.990 -0.021 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -7.241 -14.223 -0.729 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -7.801 -16.232 -0.034 1.00 0.00 O ATOM 0 H ASP A 240 -7.057 -13.360 2.053 1.00 0.00 H new ATOM 0 HA ASP A 240 -8.767 -12.425 0.038 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -8.887 -14.842 1.886 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -9.963 -14.616 0.522 1.00 0.00 H new ATOM 1351 N LYS A 241 -9.993 -12.314 3.079 1.00 0.00 N ATOM 1352 CA LYS A 241 -11.085 -11.789 3.892 1.00 0.00 C ATOM 1353 C LYS A 241 -11.330 -10.313 3.599 1.00 0.00 C ATOM 1354 O LYS A 241 -12.473 -9.855 3.580 1.00 0.00 O ATOM 1355 CB LYS A 241 -10.777 -11.981 5.378 1.00 0.00 C ATOM 1356 CG LYS A 241 -11.918 -11.570 6.293 1.00 0.00 C ATOM 1357 CD LYS A 241 -11.594 -11.855 7.751 1.00 0.00 C ATOM 1358 CE LYS A 241 -10.477 -10.959 8.260 1.00 0.00 C ATOM 1359 NZ LYS A 241 -10.435 -10.916 9.748 1.00 0.00 N ATOM 0 H LYS A 241 -9.217 -12.701 3.616 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.989 -12.342 3.638 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.537 -13.029 5.558 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -9.890 -11.402 5.635 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -12.123 -10.507 6.166 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -12.824 -12.105 6.009 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -12.487 -11.706 8.359 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -11.303 -12.900 7.862 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -9.521 -11.319 7.880 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -10.615 -9.950 7.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -9.660 -10.295 10.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -11.338 -10.549 10.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -10.278 -11.875 10.119 1.00 0.00 H new ATOM 1373 N THR A 242 -10.251 -9.570 3.379 1.00 0.00 N ATOM 1374 CA THR A 242 -10.348 -8.143 3.096 1.00 0.00 C ATOM 1375 C THR A 242 -10.602 -7.893 1.613 1.00 0.00 C ATOM 1376 O THR A 242 -10.365 -8.763 0.775 1.00 0.00 O ATOM 1377 CB THR A 242 -9.066 -7.430 3.527 1.00 0.00 C ATOM 1378 OG1 THR A 242 -8.008 -7.716 2.630 1.00 0.00 O ATOM 1379 CG2 THR A 242 -8.601 -7.811 4.917 1.00 0.00 C ATOM 0 H THR A 242 -9.298 -9.933 3.391 1.00 0.00 H new ATOM 0 HA THR A 242 -11.190 -7.746 3.662 1.00 0.00 H new ATOM 0 HB THR A 242 -9.315 -6.369 3.524 1.00 0.00 H new ATOM 0 HG1 THR A 242 -8.069 -8.650 2.339 1.00 0.00 H new ATOM 0 HG21 THR A 242 -7.687 -7.268 5.157 1.00 0.00 H new ATOM 0 HG22 THR A 242 -9.375 -7.557 5.642 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.406 -8.883 4.954 1.00 0.00 H new ATOM 1387 N GLY A 243 -11.072 -6.689 1.295 1.00 0.00 N ATOM 1388 CA GLY A 243 -11.337 -6.335 -0.087 1.00 0.00 C ATOM 1389 C GLY A 243 -10.832 -4.945 -0.419 1.00 0.00 C ATOM 1390 O GLY A 243 -10.577 -4.144 0.477 1.00 0.00 O ATOM 0 H GLY A 243 -11.274 -5.953 1.971 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -10.861 -7.061 -0.746 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -12.409 -6.387 -0.276 1.00 0.00 H new ATOM 1394 N LYS A 244 -10.676 -4.656 -1.705 1.00 0.00 N ATOM 1395 CA LYS A 244 -10.188 -3.351 -2.134 1.00 0.00 C ATOM 1396 C LYS A 244 -10.957 -2.848 -3.353 1.00 0.00 C ATOM 1397 O LYS A 244 -11.164 -3.589 -4.315 1.00 0.00 O ATOM 1398 CB LYS A 244 -8.694 -3.435 -2.416 1.00 0.00 C ATOM 1399 CG LYS A 244 -8.058 -2.106 -2.765 1.00 0.00 C ATOM 1400 CD LYS A 244 -6.548 -2.221 -2.753 1.00 0.00 C ATOM 1401 CE LYS A 244 -6.044 -3.165 -3.834 1.00 0.00 C ATOM 1402 NZ LYS A 244 -5.884 -4.556 -3.327 1.00 0.00 N ATOM 0 H LYS A 244 -10.879 -5.304 -2.466 1.00 0.00 H new ATOM 0 HA LYS A 244 -10.354 -2.630 -1.333 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -8.192 -3.848 -1.541 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -8.528 -4.132 -3.237 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -8.396 -1.782 -3.749 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -8.376 -1.345 -2.052 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -6.107 -1.235 -2.898 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.218 -2.577 -1.777 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.741 -3.162 -4.672 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -5.088 -2.805 -4.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -4.928 -4.900 -3.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -6.023 -4.568 -2.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.589 -5.173 -3.778 1.00 0.00 H new ATOM 1416 N ILE A 245 -11.402 -1.593 -3.300 1.00 0.00 N ATOM 1417 CA ILE A 245 -12.174 -1.013 -4.398 1.00 0.00 C ATOM 1418 C ILE A 245 -11.503 0.227 -4.984 1.00 0.00 C ATOM 1419 O ILE A 245 -10.640 0.845 -4.360 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.623 -0.661 -3.959 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.792 0.836 -3.677 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -14.004 -1.461 -2.730 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -12.878 1.356 -2.597 1.00 0.00 C ATOM 0 H ILE A 245 -11.243 -0.962 -2.514 1.00 0.00 H new ATOM 0 HA ILE A 245 -12.216 -1.779 -5.173 1.00 0.00 H new ATOM 0 HB ILE A 245 -14.285 -0.919 -4.786 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.608 1.393 -4.596 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -14.826 1.028 -3.390 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -15.021 -1.207 -2.431 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.948 -2.526 -2.957 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -13.317 -1.227 -1.916 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -13.055 2.422 -2.453 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -13.077 0.826 -1.666 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -11.840 1.197 -2.890 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.938 0.584 -6.183 1.00 0.00 N ATOM 1436 CA PHE A 246 -11.432 1.761 -6.889 1.00 0.00 C ATOM 1437 C PHE A 246 -12.443 2.903 -6.830 1.00 0.00 C ATOM 1438 O PHE A 246 -13.645 2.686 -6.964 1.00 0.00 O ATOM 1439 CB PHE A 246 -11.102 1.431 -8.347 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.568 2.609 -9.111 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -9.231 2.966 -9.032 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.416 3.367 -9.901 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.751 4.058 -9.731 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -10.941 4.461 -10.600 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.607 4.805 -10.515 1.00 0.00 C ATOM 0 H PHE A 246 -12.652 0.069 -6.698 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.515 2.076 -6.390 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -10.368 0.625 -8.374 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -12.000 1.061 -8.842 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.558 2.386 -8.419 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.460 3.100 -9.972 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.707 4.326 -9.664 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.612 5.045 -11.211 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.233 5.658 -11.062 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.951 4.116 -6.607 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.816 5.288 -6.507 1.00 0.00 C ATOM 1457 C VAL A 247 -12.320 6.459 -7.353 1.00 0.00 C ATOM 1458 O VAL A 247 -11.117 6.656 -7.524 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.944 5.751 -5.047 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -11.582 6.122 -4.497 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -13.903 6.932 -4.939 1.00 0.00 C ATOM 0 H VAL A 247 -10.957 4.315 -6.492 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.789 4.979 -6.889 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.349 4.929 -4.456 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -11.684 6.449 -3.462 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.923 5.255 -4.540 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.157 6.930 -5.092 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.980 7.244 -3.898 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.529 7.761 -5.540 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.887 6.636 -5.302 1.00 0.00 H new ATOM 1471 N GLY A 248 -13.267 7.244 -7.860 1.00 0.00 N ATOM 1472 CA GLY A 248 -12.933 8.407 -8.660 1.00 0.00 C ATOM 1473 C GLY A 248 -13.589 9.659 -8.108 1.00 0.00 C ATOM 1474 O GLY A 248 -14.490 9.567 -7.282 1.00 0.00 O ATOM 0 H GLY A 248 -14.267 7.092 -7.729 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -11.851 8.539 -8.681 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -13.255 8.248 -9.689 1.00 0.00 H new ATOM 1478 N GLY A 249 -13.137 10.829 -8.549 1.00 0.00 N ATOM 1479 CA GLY A 249 -13.713 12.071 -8.055 1.00 0.00 C ATOM 1480 C GLY A 249 -13.070 12.538 -6.762 1.00 0.00 C ATOM 1481 O GLY A 249 -13.612 13.397 -6.067 1.00 0.00 O ATOM 0 H GLY A 249 -12.389 10.941 -9.233 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -13.601 12.846 -8.813 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -14.782 11.933 -7.896 1.00 0.00 H new ATOM 1485 N ILE A 250 -11.921 11.961 -6.431 1.00 0.00 N ATOM 1486 CA ILE A 250 -11.211 12.309 -5.208 1.00 0.00 C ATOM 1487 C ILE A 250 -10.928 13.810 -5.101 1.00 0.00 C ATOM 1488 O ILE A 250 -11.146 14.405 -4.046 1.00 0.00 O ATOM 1489 CB ILE A 250 -9.887 11.516 -5.105 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -10.170 10.022 -5.021 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -9.067 11.951 -3.903 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -11.118 9.658 -3.901 1.00 0.00 C ATOM 0 H ILE A 250 -11.460 11.247 -6.996 1.00 0.00 H new ATOM 0 HA ILE A 250 -11.864 12.039 -4.378 1.00 0.00 H new ATOM 0 HB ILE A 250 -9.308 11.726 -6.005 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -10.590 9.684 -5.968 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -9.230 9.488 -4.881 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -8.144 11.372 -3.863 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -8.827 13.011 -3.990 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -9.640 11.783 -2.991 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -11.278 8.580 -3.896 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -10.690 9.966 -2.947 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -12.071 10.165 -4.051 1.00 0.00 H new ATOM 1504 N GLY A 251 -10.448 14.423 -6.183 1.00 0.00 N ATOM 1505 CA GLY A 251 -10.149 15.851 -6.152 1.00 0.00 C ATOM 1506 C GLY A 251 -9.111 16.193 -5.090 1.00 0.00 C ATOM 1507 O GLY A 251 -9.249 15.786 -3.945 1.00 0.00 O ATOM 0 H GLY A 251 -10.261 13.963 -7.074 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -9.785 16.167 -7.130 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.065 16.409 -5.957 1.00 0.00 H new ATOM 1511 N PRO A 252 -8.048 16.939 -5.433 1.00 0.00 N ATOM 1512 CA PRO A 252 -6.995 17.298 -4.470 1.00 0.00 C ATOM 1513 C PRO A 252 -7.536 17.993 -3.219 1.00 0.00 C ATOM 1514 O PRO A 252 -6.936 17.915 -2.148 1.00 0.00 O ATOM 1515 CB PRO A 252 -6.083 18.250 -5.262 1.00 0.00 C ATOM 1516 CG PRO A 252 -6.872 18.644 -6.468 1.00 0.00 C ATOM 1517 CD PRO A 252 -7.772 17.482 -6.769 1.00 0.00 C ATOM 0 HA PRO A 252 -6.486 16.411 -4.094 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -5.814 19.122 -4.666 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -5.152 17.758 -5.545 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -7.451 19.547 -6.278 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -6.215 18.858 -7.311 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -8.684 17.796 -7.276 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -7.286 16.749 -7.413 1.00 0.00 H new ATOM 1525 N ASP A 253 -8.670 18.667 -3.360 1.00 0.00 N ATOM 1526 CA ASP A 253 -9.294 19.372 -2.241 1.00 0.00 C ATOM 1527 C ASP A 253 -9.627 18.416 -1.094 1.00 0.00 C ATOM 1528 O ASP A 253 -9.584 18.794 0.078 1.00 0.00 O ATOM 1529 CB ASP A 253 -10.565 20.084 -2.709 1.00 0.00 C ATOM 1530 CG ASP A 253 -10.273 21.216 -3.674 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -9.092 21.603 -3.798 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -11.227 21.715 -4.309 1.00 0.00 O ATOM 0 H ASP A 253 -9.180 18.742 -4.240 1.00 0.00 H new ATOM 0 HA ASP A 253 -8.580 20.109 -1.872 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -11.226 19.363 -3.189 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -11.098 20.477 -1.843 1.00 0.00 H new ATOM 1537 N VAL A 254 -9.986 17.187 -1.447 1.00 0.00 N ATOM 1538 CA VAL A 254 -10.364 16.167 -0.468 1.00 0.00 C ATOM 1539 C VAL A 254 -9.364 15.993 0.669 1.00 0.00 C ATOM 1540 O VAL A 254 -9.764 15.734 1.803 1.00 0.00 O ATOM 1541 CB VAL A 254 -10.515 14.791 -1.139 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -9.219 14.384 -1.815 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -10.912 13.747 -0.107 1.00 0.00 C ATOM 0 H VAL A 254 -10.024 16.868 -2.415 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.306 16.527 -0.054 1.00 0.00 H new ATOM 0 HB VAL A 254 -11.297 14.859 -1.896 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -9.344 13.408 -2.284 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -8.958 15.121 -2.574 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -8.423 14.330 -1.073 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -11.016 12.777 -0.593 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -10.143 13.686 0.664 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -11.861 14.028 0.349 1.00 0.00 H new ATOM 1553 N ARG A 255 -8.071 16.050 0.371 1.00 0.00 N ATOM 1554 CA ARG A 255 -7.070 15.798 1.398 1.00 0.00 C ATOM 1555 C ARG A 255 -7.174 14.318 1.766 1.00 0.00 C ATOM 1556 O ARG A 255 -8.265 13.831 2.058 1.00 0.00 O ATOM 1557 CB ARG A 255 -7.301 16.680 2.633 1.00 0.00 C ATOM 1558 CG ARG A 255 -6.101 16.751 3.567 1.00 0.00 C ATOM 1559 CD ARG A 255 -5.121 17.831 3.137 1.00 0.00 C ATOM 1560 NE ARG A 255 -4.208 18.206 4.216 1.00 0.00 N ATOM 1561 CZ ARG A 255 -3.476 19.318 4.216 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -3.547 20.167 3.198 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -2.672 19.583 5.236 1.00 0.00 N ATOM 0 H ARG A 255 -7.697 16.264 -0.554 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.075 16.040 1.025 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -7.556 17.688 2.306 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -8.159 16.298 3.186 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.441 16.951 4.583 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.595 15.786 3.585 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.545 17.478 2.282 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.673 18.711 2.808 1.00 0.00 H new ATOM 0 HE ARG A 255 -4.127 17.578 5.016 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -4.165 19.969 2.411 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -2.984 21.018 3.203 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -2.614 18.935 6.021 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -2.111 20.435 5.235 1.00 0.00 H new ATOM 1577 N PRO A 256 -6.070 13.563 1.720 1.00 0.00 N ATOM 1578 CA PRO A 256 -6.101 12.128 2.011 1.00 0.00 C ATOM 1579 C PRO A 256 -6.797 11.806 3.333 1.00 0.00 C ATOM 1580 O PRO A 256 -7.338 10.715 3.504 1.00 0.00 O ATOM 1581 CB PRO A 256 -4.613 11.729 2.055 1.00 0.00 C ATOM 1582 CG PRO A 256 -3.851 13.017 2.049 1.00 0.00 C ATOM 1583 CD PRO A 256 -4.725 14.015 1.349 1.00 0.00 C ATOM 0 HA PRO A 256 -6.673 11.579 1.263 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -4.390 11.146 2.948 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -4.347 11.112 1.197 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -3.626 13.341 3.065 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -2.898 12.903 1.532 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -4.530 15.033 1.686 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.574 14.002 0.270 1.00 0.00 H new ATOM 1591 N LYS A 257 -6.785 12.754 4.265 1.00 0.00 N ATOM 1592 CA LYS A 257 -7.426 12.550 5.563 1.00 0.00 C ATOM 1593 C LYS A 257 -8.938 12.319 5.437 1.00 0.00 C ATOM 1594 O LYS A 257 -9.490 11.424 6.076 1.00 0.00 O ATOM 1595 CB LYS A 257 -7.164 13.751 6.471 1.00 0.00 C ATOM 1596 CG LYS A 257 -7.698 13.573 7.882 1.00 0.00 C ATOM 1597 CD LYS A 257 -6.839 12.611 8.686 1.00 0.00 C ATOM 1598 CE LYS A 257 -7.335 12.486 10.118 1.00 0.00 C ATOM 1599 NZ LYS A 257 -6.964 11.177 10.724 1.00 0.00 N ATOM 0 H LYS A 257 -6.342 13.666 4.149 1.00 0.00 H new ATOM 0 HA LYS A 257 -6.991 11.651 5.999 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -6.090 13.933 6.518 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -7.619 14.637 6.028 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -7.731 14.540 8.384 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -8.722 13.201 7.840 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -6.846 11.630 8.210 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -5.806 12.958 8.687 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -6.918 13.295 10.718 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -8.419 12.601 10.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -7.321 11.133 11.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -7.383 10.405 10.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -5.929 11.078 10.729 1.00 0.00 H new ATOM 1613 N GLU A 258 -9.606 13.140 4.623 1.00 0.00 N ATOM 1614 CA GLU A 258 -11.058 13.027 4.434 1.00 0.00 C ATOM 1615 C GLU A 258 -11.444 11.729 3.738 1.00 0.00 C ATOM 1616 O GLU A 258 -12.464 11.122 4.056 1.00 0.00 O ATOM 1617 CB GLU A 258 -11.572 14.202 3.602 1.00 0.00 C ATOM 1618 CG GLU A 258 -11.432 15.552 4.282 1.00 0.00 C ATOM 1619 CD GLU A 258 -12.251 15.654 5.553 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -13.183 14.840 5.722 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -11.962 16.545 6.378 1.00 0.00 O ATOM 0 H GLU A 258 -9.168 13.888 4.085 1.00 0.00 H new ATOM 0 HA GLU A 258 -11.511 13.035 5.425 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -11.032 14.226 2.655 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.623 14.034 3.366 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -10.382 15.729 4.516 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -11.742 16.336 3.591 1.00 0.00 H new ATOM 1628 N PHE A 259 -10.632 11.328 2.775 1.00 0.00 N ATOM 1629 CA PHE A 259 -10.889 10.118 2.007 1.00 0.00 C ATOM 1630 C PHE A 259 -10.916 8.870 2.889 1.00 0.00 C ATOM 1631 O PHE A 259 -11.803 8.028 2.750 1.00 0.00 O ATOM 1632 CB PHE A 259 -9.824 9.987 0.925 1.00 0.00 C ATOM 1633 CG PHE A 259 -9.973 8.782 0.044 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -11.140 8.560 -0.673 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -8.921 7.889 -0.098 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -11.252 7.472 -1.514 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -9.030 6.799 -0.931 1.00 0.00 C ATOM 1638 CZ PHE A 259 -10.195 6.591 -1.645 1.00 0.00 C ATOM 0 H PHE A 259 -9.784 11.825 2.504 1.00 0.00 H new ATOM 0 HA PHE A 259 -11.876 10.200 1.553 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -9.846 10.881 0.302 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.844 9.954 1.401 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.969 9.245 -0.572 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -8.006 8.051 0.452 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -12.164 7.309 -2.069 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -8.206 6.107 -1.027 1.00 0.00 H new ATOM 0 HZ PHE A 259 -10.279 5.740 -2.305 1.00 0.00 H new ATOM 1648 N GLU A 260 -9.941 8.746 3.787 1.00 0.00 N ATOM 1649 CA GLU A 260 -9.872 7.583 4.670 1.00 0.00 C ATOM 1650 C GLU A 260 -11.081 7.510 5.598 1.00 0.00 C ATOM 1651 O GLU A 260 -11.657 6.440 5.791 1.00 0.00 O ATOM 1652 CB GLU A 260 -8.586 7.622 5.498 1.00 0.00 C ATOM 1653 CG GLU A 260 -8.372 6.379 6.347 1.00 0.00 C ATOM 1654 CD GLU A 260 -7.145 6.479 7.233 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -6.473 7.532 7.205 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -6.856 5.503 7.956 1.00 0.00 O ATOM 0 H GLU A 260 -9.195 9.428 3.922 1.00 0.00 H new ATOM 0 HA GLU A 260 -9.873 6.692 4.042 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -7.735 7.745 4.828 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -8.608 8.497 6.148 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -9.252 6.213 6.969 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -8.274 5.511 5.695 1.00 0.00 H new ATOM 1663 N GLU A 261 -11.470 8.648 6.164 1.00 0.00 N ATOM 1664 CA GLU A 261 -12.622 8.691 7.057 1.00 0.00 C ATOM 1665 C GLU A 261 -13.926 8.675 6.268 1.00 0.00 C ATOM 1666 O GLU A 261 -14.952 8.200 6.750 1.00 0.00 O ATOM 1667 CB GLU A 261 -12.555 9.917 7.973 1.00 0.00 C ATOM 1668 CG GLU A 261 -12.886 11.232 7.284 1.00 0.00 C ATOM 1669 CD GLU A 261 -12.695 12.426 8.202 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -12.388 12.216 9.395 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -12.854 13.569 7.730 1.00 0.00 O ATOM 0 H GLU A 261 -11.008 9.546 6.022 1.00 0.00 H new ATOM 0 HA GLU A 261 -12.596 7.798 7.682 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -13.244 9.773 8.805 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -11.553 9.985 8.397 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -12.254 11.348 6.404 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -13.918 11.207 6.934 1.00 0.00 H new ATOM 1678 N PHE A 262 -13.873 9.202 5.049 1.00 0.00 N ATOM 1679 CA PHE A 262 -15.046 9.255 4.184 1.00 0.00 C ATOM 1680 C PHE A 262 -15.612 7.864 3.905 1.00 0.00 C ATOM 1681 O PHE A 262 -16.772 7.582 4.205 1.00 0.00 O ATOM 1682 CB PHE A 262 -14.669 9.926 2.868 1.00 0.00 C ATOM 1683 CG PHE A 262 -15.633 9.639 1.758 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -16.998 9.793 1.936 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -15.167 9.179 0.542 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -17.875 9.501 0.913 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -16.039 8.882 -0.478 1.00 0.00 C ATOM 1688 CZ PHE A 262 -17.392 9.045 -0.295 1.00 0.00 C ATOM 0 H PHE A 262 -13.028 9.599 4.637 1.00 0.00 H new ATOM 0 HA PHE A 262 -15.818 9.829 4.697 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -14.613 11.004 3.021 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -13.674 9.594 2.571 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -17.378 10.145 2.884 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -14.105 9.051 0.391 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -18.938 9.629 1.058 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -15.662 8.521 -1.423 1.00 0.00 H new ATOM 0 HZ PHE A 262 -18.077 8.816 -1.098 1.00 0.00 H new ATOM 1698 N PHE A 263 -14.783 7.002 3.332 1.00 0.00 N ATOM 1699 CA PHE A 263 -15.188 5.639 3.012 1.00 0.00 C ATOM 1700 C PHE A 263 -15.527 4.852 4.276 1.00 0.00 C ATOM 1701 O PHE A 263 -16.259 3.864 4.229 1.00 0.00 O ATOM 1702 CB PHE A 263 -14.088 4.926 2.218 1.00 0.00 C ATOM 1703 CG PHE A 263 -14.202 5.068 0.721 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -14.179 6.310 0.101 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -14.328 3.939 -0.069 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -14.280 6.414 -1.272 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -14.429 4.042 -1.441 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.406 5.280 -2.041 1.00 0.00 C ATOM 0 H PHE A 263 -13.820 7.224 3.078 1.00 0.00 H new ATOM 0 HA PHE A 263 -16.087 5.692 2.397 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -13.120 5.315 2.534 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -14.104 3.866 2.472 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -14.081 7.204 0.699 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -14.348 2.964 0.395 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -14.260 7.386 -1.743 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -14.526 3.151 -2.044 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.487 5.362 -3.115 1.00 0.00 H new ATOM 1718 N SER A 264 -14.968 5.288 5.402 1.00 0.00 N ATOM 1719 CA SER A 264 -15.183 4.621 6.682 1.00 0.00 C ATOM 1720 C SER A 264 -16.666 4.493 7.013 1.00 0.00 C ATOM 1721 O SER A 264 -17.074 3.560 7.704 1.00 0.00 O ATOM 1722 CB SER A 264 -14.469 5.381 7.801 1.00 0.00 C ATOM 1723 OG SER A 264 -14.519 4.660 9.020 1.00 0.00 O ATOM 0 H SER A 264 -14.359 6.105 5.453 1.00 0.00 H new ATOM 0 HA SER A 264 -14.769 3.616 6.599 1.00 0.00 H new ATOM 0 HB2 SER A 264 -13.430 5.556 7.521 1.00 0.00 H new ATOM 0 HB3 SER A 264 -14.932 6.359 7.934 1.00 0.00 H new ATOM 0 HG SER A 264 -14.054 5.166 9.719 1.00 0.00 H new ATOM 1729 N GLN A 265 -17.471 5.435 6.536 1.00 0.00 N ATOM 1730 CA GLN A 265 -18.904 5.410 6.811 1.00 0.00 C ATOM 1731 C GLN A 265 -19.517 4.057 6.449 1.00 0.00 C ATOM 1732 O GLN A 265 -20.420 3.582 7.137 1.00 0.00 O ATOM 1733 CB GLN A 265 -19.620 6.544 6.072 1.00 0.00 C ATOM 1734 CG GLN A 265 -19.655 6.375 4.565 1.00 0.00 C ATOM 1735 CD GLN A 265 -20.397 7.503 3.873 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -21.052 8.319 4.521 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -20.297 7.555 2.550 1.00 0.00 N ATOM 0 H GLN A 265 -17.161 6.219 5.962 1.00 0.00 H new ATOM 0 HA GLN A 265 -19.038 5.560 7.882 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -20.642 6.616 6.443 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -19.127 7.487 6.310 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -18.635 6.327 4.184 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -20.132 5.426 4.320 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -19.743 6.858 2.053 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -20.774 8.292 2.031 1.00 0.00 H new ATOM 1746 N TRP A 266 -19.023 3.423 5.381 1.00 0.00 N ATOM 1747 CA TRP A 266 -19.546 2.116 4.983 1.00 0.00 C ATOM 1748 C TRP A 266 -18.479 1.029 5.091 1.00 0.00 C ATOM 1749 O TRP A 266 -18.376 0.151 4.238 1.00 0.00 O ATOM 1750 CB TRP A 266 -20.173 2.165 3.578 1.00 0.00 C ATOM 1751 CG TRP A 266 -19.209 2.112 2.427 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -18.745 0.991 1.807 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.634 3.223 1.725 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -17.900 1.334 0.779 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -17.823 2.701 0.705 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -18.723 4.604 1.865 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -17.110 3.520 -0.168 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -18.017 5.421 1.001 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -17.219 4.876 -0.006 1.00 0.00 C ATOM 0 H TRP A 266 -18.277 3.786 4.788 1.00 0.00 H new ATOM 0 HA TRP A 266 -20.341 1.855 5.681 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -20.869 1.332 3.483 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -20.759 3.080 3.494 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -19.004 -0.020 2.083 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -17.410 0.679 0.170 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -19.338 5.034 2.642 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.491 3.100 -0.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -18.084 6.494 1.107 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -16.678 5.535 -0.669 1.00 0.00 H new ATOM 1770 N GLY A 267 -17.705 1.085 6.173 1.00 0.00 N ATOM 1771 CA GLY A 267 -16.672 0.091 6.402 1.00 0.00 C ATOM 1772 C GLY A 267 -15.601 0.567 7.365 1.00 0.00 C ATOM 1773 O GLY A 267 -15.400 1.767 7.538 1.00 0.00 O ATOM 0 H GLY A 267 -17.776 1.802 6.895 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -17.129 -0.817 6.794 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -16.209 -0.170 5.451 1.00 0.00 H new ATOM 1777 N THR A 268 -14.907 -0.380 7.989 1.00 0.00 N ATOM 1778 CA THR A 268 -13.844 -0.059 8.937 1.00 0.00 C ATOM 1779 C THR A 268 -12.601 0.453 8.213 1.00 0.00 C ATOM 1780 O THR A 268 -11.791 1.180 8.788 1.00 0.00 O ATOM 1781 CB THR A 268 -13.493 -1.287 9.773 1.00 0.00 C ATOM 1782 OG1 THR A 268 -12.384 -1.021 10.614 1.00 0.00 O ATOM 1783 CG2 THR A 268 -13.154 -2.495 8.935 1.00 0.00 C ATOM 0 H THR A 268 -15.062 -1.379 7.855 1.00 0.00 H new ATOM 0 HA THR A 268 -14.206 0.730 9.596 1.00 0.00 H new ATOM 0 HB THR A 268 -14.386 -1.507 10.358 1.00 0.00 H new ATOM 0 HG1 THR A 268 -12.175 -1.819 11.143 1.00 0.00 H new ATOM 0 HG21 THR A 268 -12.914 -3.335 9.587 1.00 0.00 H new ATOM 0 HG22 THR A 268 -14.008 -2.755 8.309 1.00 0.00 H new ATOM 0 HG23 THR A 268 -12.295 -2.270 8.302 1.00 0.00 H new ATOM 1791 N ILE A 269 -12.458 0.056 6.952 1.00 0.00 N ATOM 1792 CA ILE A 269 -11.314 0.453 6.135 1.00 0.00 C ATOM 1793 C ILE A 269 -9.994 0.029 6.767 1.00 0.00 C ATOM 1794 O ILE A 269 -9.690 0.390 7.903 1.00 0.00 O ATOM 1795 CB ILE A 269 -11.262 1.977 5.917 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -12.517 2.466 5.207 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -10.023 2.361 5.118 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -12.543 3.966 5.043 1.00 0.00 C ATOM 0 H ILE A 269 -13.126 -0.545 6.470 1.00 0.00 H new ATOM 0 HA ILE A 269 -11.448 -0.052 5.178 1.00 0.00 H new ATOM 0 HB ILE A 269 -11.210 2.456 6.895 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -12.582 1.996 4.226 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -13.395 2.150 5.770 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -10.003 3.441 4.974 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -9.130 2.051 5.660 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -10.048 1.866 4.147 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -13.459 4.260 4.531 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -12.507 4.440 6.024 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -11.681 4.283 4.455 1.00 0.00 H new ATOM 1810 N ILE A 270 -9.200 -0.715 6.009 1.00 0.00 N ATOM 1811 CA ILE A 270 -7.900 -1.157 6.482 1.00 0.00 C ATOM 1812 C ILE A 270 -6.797 -0.182 6.058 1.00 0.00 C ATOM 1813 O ILE A 270 -6.283 0.578 6.879 1.00 0.00 O ATOM 1814 CB ILE A 270 -7.569 -2.592 6.009 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -8.534 -3.591 6.645 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -6.128 -2.959 6.344 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -8.621 -3.472 8.152 1.00 0.00 C ATOM 0 H ILE A 270 -9.435 -1.024 5.066 1.00 0.00 H new ATOM 0 HA ILE A 270 -7.947 -1.173 7.571 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.684 -2.630 4.926 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -9.527 -3.446 6.219 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -8.220 -4.602 6.386 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -5.922 -3.973 6.001 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -5.451 -2.263 5.849 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -5.980 -2.904 7.422 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -9.324 -4.211 8.535 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -7.637 -3.646 8.588 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -8.964 -2.472 8.419 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.434 -0.213 4.777 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.389 0.667 4.259 1.00 0.00 C ATOM 1831 C ASP A 271 -5.968 1.972 3.710 1.00 0.00 C ATOM 1832 O ASP A 271 -5.815 3.033 4.315 1.00 0.00 O ATOM 1833 CB ASP A 271 -4.592 -0.046 3.164 1.00 0.00 C ATOM 1834 CG ASP A 271 -3.789 -1.215 3.700 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -3.653 -1.326 4.937 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -3.293 -2.019 2.882 1.00 0.00 O ATOM 0 H ASP A 271 -6.846 -0.835 4.082 1.00 0.00 H new ATOM 0 HA ASP A 271 -4.728 0.915 5.089 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -5.276 -0.402 2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -3.918 0.666 2.687 1.00 0.00 H new ATOM 1841 N ALA A 272 -6.626 1.881 2.556 1.00 0.00 N ATOM 1842 CA ALA A 272 -7.228 3.045 1.900 1.00 0.00 C ATOM 1843 C ALA A 272 -6.282 4.234 1.850 1.00 0.00 C ATOM 1844 O ALA A 272 -6.109 4.951 2.836 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.518 3.447 2.595 1.00 0.00 C ATOM 0 H ALA A 272 -6.758 1.005 2.050 1.00 0.00 H new ATOM 0 HA ALA A 272 -7.445 2.748 0.874 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.948 4.313 2.092 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.225 2.618 2.558 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -8.308 3.699 3.635 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.685 4.449 0.684 1.00 0.00 N ATOM 1852 CA GLN A 273 -4.774 5.566 0.501 1.00 0.00 C ATOM 1853 C GLN A 273 -4.915 6.167 -0.893 1.00 0.00 C ATOM 1854 O GLN A 273 -5.391 5.513 -1.821 1.00 0.00 O ATOM 1855 CB GLN A 273 -3.333 5.113 0.738 1.00 0.00 C ATOM 1856 CG GLN A 273 -2.822 4.135 -0.308 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.505 3.497 0.084 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -1.300 3.130 1.241 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -0.603 3.362 -0.880 1.00 0.00 N ATOM 0 H GLN A 273 -5.816 3.867 -0.143 1.00 0.00 H new ATOM 0 HA GLN A 273 -5.030 6.336 1.228 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.684 5.988 0.753 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -3.264 4.649 1.722 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.567 3.355 -0.465 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -2.701 4.656 -1.258 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -0.815 3.680 -1.825 1.00 0.00 H new ATOM 0 HE22 GLN A 273 0.303 2.940 -0.675 1.00 0.00 H new ATOM 1868 N LEU A 274 -4.493 7.417 -1.024 1.00 0.00 N ATOM 1869 CA LEU A 274 -4.559 8.125 -2.294 1.00 0.00 C ATOM 1870 C LEU A 274 -3.675 7.476 -3.365 1.00 0.00 C ATOM 1871 O LEU A 274 -4.017 7.489 -4.547 1.00 0.00 O ATOM 1872 CB LEU A 274 -4.186 9.598 -2.090 1.00 0.00 C ATOM 1873 CG LEU A 274 -5.136 10.392 -1.197 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -4.778 11.872 -1.228 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -6.584 10.180 -1.627 1.00 0.00 C ATOM 0 H LEU A 274 -4.098 7.965 -0.259 1.00 0.00 H new ATOM 0 HA LEU A 274 -5.585 8.065 -2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -3.185 9.647 -1.662 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -4.139 10.083 -3.065 1.00 0.00 H new ATOM 0 HG LEU A 274 -5.030 10.031 -0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -5.464 12.426 -0.587 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -3.757 12.007 -0.870 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -4.856 12.244 -2.250 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -7.244 10.755 -0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -6.710 10.512 -2.658 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -6.834 9.122 -1.554 1.00 0.00 H new ATOM 1887 N MET A 275 -2.541 6.918 -2.950 1.00 0.00 N ATOM 1888 CA MET A 275 -1.609 6.274 -3.880 1.00 0.00 C ATOM 1889 C MET A 275 -0.960 7.298 -4.795 1.00 0.00 C ATOM 1890 O MET A 275 -1.262 7.355 -5.985 1.00 0.00 O ATOM 1891 CB MET A 275 -2.304 5.231 -4.741 1.00 0.00 C ATOM 1892 CG MET A 275 -3.124 4.233 -3.961 1.00 0.00 C ATOM 1893 SD MET A 275 -3.265 2.659 -4.813 1.00 0.00 S ATOM 1894 CE MET A 275 -3.524 3.228 -6.483 1.00 0.00 C ATOM 0 H MET A 275 -2.242 6.897 -1.975 1.00 0.00 H new ATOM 0 HA MET A 275 -0.849 5.786 -3.270 1.00 0.00 H new ATOM 0 HB2 MET A 275 -2.953 5.739 -5.455 1.00 0.00 H new ATOM 0 HB3 MET A 275 -1.552 4.694 -5.319 1.00 0.00 H new ATOM 0 HG2 MET A 275 -2.668 4.076 -2.983 1.00 0.00 H new ATOM 0 HG3 MET A 275 -4.120 4.640 -3.787 1.00 0.00 H new ATOM 0 HE1 MET A 275 -4.056 2.464 -7.049 1.00 0.00 H new ATOM 0 HE2 MET A 275 -4.114 4.145 -6.468 1.00 0.00 H new ATOM 0 HE3 MET A 275 -2.561 3.424 -6.954 1.00 0.00 H new ATOM 1904 N LEU A 276 -0.075 8.111 -4.244 1.00 0.00 N ATOM 1905 CA LEU A 276 0.581 9.134 -5.035 1.00 0.00 C ATOM 1906 C LEU A 276 1.666 8.508 -5.908 1.00 0.00 C ATOM 1907 O LEU A 276 2.553 7.822 -5.400 1.00 0.00 O ATOM 1908 CB LEU A 276 1.232 10.156 -4.102 1.00 0.00 C ATOM 1909 CG LEU A 276 0.376 10.595 -2.911 1.00 0.00 C ATOM 1910 CD1 LEU A 276 0.995 11.804 -2.227 1.00 0.00 C ATOM 1911 CD2 LEU A 276 -1.060 10.866 -3.331 1.00 0.00 C ATOM 0 H LEU A 276 0.203 8.083 -3.263 1.00 0.00 H new ATOM 0 HA LEU A 276 -0.161 9.619 -5.669 1.00 0.00 H new ATOM 0 HB2 LEU A 276 2.163 9.735 -3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 276 1.495 11.039 -4.684 1.00 0.00 H new ATOM 0 HG LEU A 276 0.350 9.777 -2.191 1.00 0.00 H new ATOM 0 HD11 LEU A 276 0.373 12.102 -1.383 1.00 0.00 H new ATOM 0 HD12 LEU A 276 1.993 11.549 -1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 276 1.063 12.628 -2.937 1.00 0.00 H new ATOM 0 HD21 LEU A 276 -1.641 11.176 -2.462 1.00 0.00 H new ATOM 0 HD22 LEU A 276 -1.077 11.658 -4.080 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -1.493 9.959 -3.753 1.00 0.00 H new ATOM 1923 N ASP A 277 1.618 8.767 -7.214 1.00 0.00 N ATOM 1924 CA ASP A 277 2.634 8.239 -8.120 1.00 0.00 C ATOM 1925 C ASP A 277 3.997 8.746 -7.674 1.00 0.00 C ATOM 1926 O ASP A 277 4.996 8.028 -7.694 1.00 0.00 O ATOM 1927 CB ASP A 277 2.350 8.670 -9.561 1.00 0.00 C ATOM 1928 CG ASP A 277 3.241 7.964 -10.566 1.00 0.00 C ATOM 1929 OD1 ASP A 277 3.998 7.060 -10.157 1.00 0.00 O ATOM 1930 OD2 ASP A 277 3.180 8.317 -11.762 1.00 0.00 O ATOM 0 H ASP A 277 0.897 9.331 -7.663 1.00 0.00 H new ATOM 0 HA ASP A 277 2.618 7.150 -8.089 1.00 0.00 H new ATOM 0 HB2 ASP A 277 1.306 8.465 -9.799 1.00 0.00 H new ATOM 0 HB3 ASP A 277 2.491 9.747 -9.649 1.00 0.00 H new ATOM 1935 N LYS A 278 3.990 9.997 -7.237 1.00 0.00 N ATOM 1936 CA LYS A 278 5.169 10.671 -6.730 1.00 0.00 C ATOM 1937 C LYS A 278 4.708 11.816 -5.827 1.00 0.00 C ATOM 1938 O LYS A 278 4.309 11.582 -4.687 1.00 0.00 O ATOM 1939 CB LYS A 278 6.052 11.175 -7.879 1.00 0.00 C ATOM 1940 CG LYS A 278 6.675 10.059 -8.705 1.00 0.00 C ATOM 1941 CD LYS A 278 7.542 10.612 -9.825 1.00 0.00 C ATOM 1942 CE LYS A 278 8.823 11.230 -9.286 1.00 0.00 C ATOM 1943 NZ LYS A 278 9.329 12.320 -10.166 1.00 0.00 N ATOM 0 H LYS A 278 3.152 10.578 -7.226 1.00 0.00 H new ATOM 0 HA LYS A 278 5.780 9.977 -6.154 1.00 0.00 H new ATOM 0 HB2 LYS A 278 5.454 11.810 -8.534 1.00 0.00 H new ATOM 0 HB3 LYS A 278 6.846 11.799 -7.469 1.00 0.00 H new ATOM 0 HG2 LYS A 278 7.277 9.420 -8.059 1.00 0.00 H new ATOM 0 HG3 LYS A 278 5.888 9.435 -9.127 1.00 0.00 H new ATOM 0 HD2 LYS A 278 7.789 9.813 -10.524 1.00 0.00 H new ATOM 0 HD3 LYS A 278 6.982 11.362 -10.383 1.00 0.00 H new ATOM 0 HE2 LYS A 278 8.642 11.625 -8.286 1.00 0.00 H new ATOM 0 HE3 LYS A 278 9.586 10.458 -9.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 10.203 12.714 -9.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 9.526 11.938 -11.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 8.612 13.070 -10.237 1.00 0.00 H new ATOM 1957 N ASP A 279 4.724 13.043 -6.339 1.00 0.00 N ATOM 1958 CA ASP A 279 4.262 14.184 -5.560 1.00 0.00 C ATOM 1959 C ASP A 279 2.782 14.036 -5.218 1.00 0.00 C ATOM 1960 O ASP A 279 2.358 14.377 -4.116 1.00 0.00 O ATOM 1961 CB ASP A 279 4.485 15.488 -6.327 1.00 0.00 C ATOM 1962 CG ASP A 279 5.956 15.808 -6.517 1.00 0.00 C ATOM 1963 OD1 ASP A 279 6.795 15.160 -5.857 1.00 0.00 O ATOM 1964 OD2 ASP A 279 6.267 16.705 -7.328 1.00 0.00 O ATOM 0 H ASP A 279 5.048 13.270 -7.279 1.00 0.00 H new ATOM 0 HA ASP A 279 4.839 14.215 -4.636 1.00 0.00 H new ATOM 0 HB2 ASP A 279 4.003 15.419 -7.302 1.00 0.00 H new ATOM 0 HB3 ASP A 279 4.005 16.307 -5.792 1.00 0.00 H new ATOM 1969 N THR A 280 2.004 13.527 -6.179 1.00 0.00 N ATOM 1970 CA THR A 280 0.564 13.332 -5.998 1.00 0.00 C ATOM 1971 C THR A 280 -0.110 12.953 -7.322 1.00 0.00 C ATOM 1972 O THR A 280 -1.107 13.556 -7.715 1.00 0.00 O ATOM 1973 CB THR A 280 -0.083 14.607 -5.439 1.00 0.00 C ATOM 1974 OG1 THR A 280 0.695 15.745 -5.765 1.00 0.00 O ATOM 1975 CG2 THR A 280 -0.257 14.586 -3.938 1.00 0.00 C ATOM 0 H THR A 280 2.351 13.242 -7.095 1.00 0.00 H new ATOM 0 HA THR A 280 0.425 12.516 -5.289 1.00 0.00 H new ATOM 0 HB THR A 280 -1.070 14.654 -5.899 1.00 0.00 H new ATOM 0 HG1 THR A 280 0.267 16.549 -5.402 1.00 0.00 H new ATOM 0 HG21 THR A 280 -0.720 15.518 -3.612 1.00 0.00 H new ATOM 0 HG22 THR A 280 -0.894 13.747 -3.657 1.00 0.00 H new ATOM 0 HG23 THR A 280 0.717 14.478 -3.460 1.00 0.00 H new ATOM 1983 N GLY A 281 0.442 11.960 -8.014 1.00 0.00 N ATOM 1984 CA GLY A 281 -0.126 11.540 -9.288 1.00 0.00 C ATOM 1985 C GLY A 281 -1.593 11.147 -9.187 1.00 0.00 C ATOM 1986 O GLY A 281 -2.385 11.442 -10.081 1.00 0.00 O ATOM 0 H GLY A 281 1.268 11.440 -7.719 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -0.022 12.350 -10.010 1.00 0.00 H new ATOM 0 HA3 GLY A 281 0.445 10.695 -9.673 1.00 0.00 H new ATOM 1990 N GLN A 282 -1.948 10.487 -8.091 1.00 0.00 N ATOM 1991 CA GLN A 282 -3.324 10.052 -7.856 1.00 0.00 C ATOM 1992 C GLN A 282 -4.280 11.233 -7.778 1.00 0.00 C ATOM 1993 O GLN A 282 -5.463 11.117 -8.094 1.00 0.00 O ATOM 1994 CB GLN A 282 -3.402 9.255 -6.559 1.00 0.00 C ATOM 1995 CG GLN A 282 -3.318 10.121 -5.311 1.00 0.00 C ATOM 1996 CD GLN A 282 -4.608 10.868 -5.024 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -5.701 10.330 -5.193 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -4.485 12.115 -4.585 1.00 0.00 N ATOM 0 H GLN A 282 -1.298 10.239 -7.345 1.00 0.00 H new ATOM 0 HA GLN A 282 -3.621 9.427 -8.698 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -4.337 8.695 -6.541 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.593 8.525 -6.541 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -3.069 9.493 -4.455 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -2.506 10.839 -5.427 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -3.558 12.522 -4.459 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -5.317 12.666 -4.374 1.00 0.00 H new ATOM 2007 N SER A 283 -3.758 12.360 -7.315 1.00 0.00 N ATOM 2008 CA SER A 283 -4.552 13.568 -7.141 1.00 0.00 C ATOM 2009 C SER A 283 -5.267 13.962 -8.431 1.00 0.00 C ATOM 2010 O SER A 283 -6.183 14.784 -8.411 1.00 0.00 O ATOM 2011 CB SER A 283 -3.662 14.709 -6.651 1.00 0.00 C ATOM 2012 OG SER A 283 -2.854 15.214 -7.700 1.00 0.00 O ATOM 0 H SER A 283 -2.778 12.463 -7.051 1.00 0.00 H new ATOM 0 HA SER A 283 -5.318 13.364 -6.393 1.00 0.00 H new ATOM 0 HB2 SER A 283 -4.282 15.510 -6.248 1.00 0.00 H new ATOM 0 HB3 SER A 283 -3.028 14.356 -5.838 1.00 0.00 H new ATOM 0 HG SER A 283 -2.267 14.503 -8.032 1.00 0.00 H new ATOM 2018 N ARG A 284 -4.858 13.369 -9.552 1.00 0.00 N ATOM 2019 CA ARG A 284 -5.479 13.665 -10.835 1.00 0.00 C ATOM 2020 C ARG A 284 -6.998 13.529 -10.746 1.00 0.00 C ATOM 2021 O ARG A 284 -7.728 14.312 -11.355 1.00 0.00 O ATOM 2022 CB ARG A 284 -4.933 12.733 -11.918 1.00 0.00 C ATOM 2023 CG ARG A 284 -5.480 13.028 -13.304 1.00 0.00 C ATOM 2024 CD ARG A 284 -4.911 14.322 -13.865 1.00 0.00 C ATOM 2025 NE ARG A 284 -5.488 14.654 -15.166 1.00 0.00 N ATOM 2026 CZ ARG A 284 -5.470 15.874 -15.697 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -4.896 16.880 -15.047 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -6.024 16.090 -16.882 1.00 0.00 N ATOM 0 H ARG A 284 -4.103 12.685 -9.594 1.00 0.00 H new ATOM 0 HA ARG A 284 -5.238 14.695 -11.099 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -3.846 12.813 -11.941 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -5.172 11.703 -11.654 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.239 12.203 -13.974 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -6.567 13.096 -13.260 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.102 15.136 -13.165 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -3.829 14.231 -13.961 1.00 0.00 H new ATOM 0 HE ARG A 284 -5.931 13.906 -15.699 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -4.466 16.719 -14.136 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -4.885 17.813 -15.459 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -6.464 15.321 -17.387 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -6.010 17.025 -17.289 1.00 0.00 H new ATOM 2042 N GLY A 285 -7.481 12.552 -9.973 1.00 0.00 N ATOM 2043 CA GLY A 285 -8.918 12.392 -9.833 1.00 0.00 C ATOM 2044 C GLY A 285 -9.383 11.002 -9.410 1.00 0.00 C ATOM 2045 O GLY A 285 -10.534 10.646 -9.665 1.00 0.00 O ATOM 0 H GLY A 285 -6.914 11.883 -9.453 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -9.278 13.115 -9.101 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -9.389 12.640 -10.784 1.00 0.00 H new ATOM 2049 N PHE A 286 -8.530 10.214 -8.753 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.953 8.882 -8.313 1.00 0.00 C ATOM 2051 C PHE A 286 -8.441 8.580 -6.904 1.00 0.00 C ATOM 2052 O PHE A 286 -7.523 9.233 -6.414 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.461 7.790 -9.270 1.00 0.00 C ATOM 2054 CG PHE A 286 -7.133 7.206 -8.881 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -5.941 7.761 -9.312 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -7.092 6.090 -8.063 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.730 7.208 -8.930 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.893 5.537 -7.680 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.708 6.093 -8.112 1.00 0.00 C ATOM 0 H PHE A 286 -7.569 10.464 -8.519 1.00 0.00 H new ATOM 0 HA PHE A 286 -10.043 8.883 -8.309 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -9.202 6.992 -9.310 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.386 8.206 -10.275 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -5.955 8.632 -9.951 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -8.016 5.647 -7.721 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -3.804 7.647 -9.271 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.880 4.667 -7.041 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.765 5.659 -7.813 1.00 0.00 H new ATOM 2069 N GLY A 287 -9.035 7.572 -6.267 1.00 0.00 N ATOM 2070 CA GLY A 287 -8.618 7.183 -4.930 1.00 0.00 C ATOM 2071 C GLY A 287 -8.648 5.679 -4.726 1.00 0.00 C ATOM 2072 O GLY A 287 -9.322 4.959 -5.464 1.00 0.00 O ATOM 0 H GLY A 287 -9.799 7.018 -6.654 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.609 7.551 -4.746 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -9.269 7.659 -4.197 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.915 5.201 -3.725 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.864 3.771 -3.430 1.00 0.00 C ATOM 2078 C PHE A 288 -8.303 3.478 -1.997 1.00 0.00 C ATOM 2079 O PHE A 288 -7.722 4.001 -1.046 1.00 0.00 O ATOM 2080 CB PHE A 288 -6.443 3.258 -3.649 1.00 0.00 C ATOM 2081 CG PHE A 288 -6.352 2.078 -4.571 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.902 2.127 -5.842 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -5.697 0.927 -4.171 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -6.801 1.045 -6.696 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -5.590 -0.155 -5.021 1.00 0.00 C ATOM 2086 CZ PHE A 288 -6.142 -0.097 -6.284 1.00 0.00 C ATOM 0 H PHE A 288 -7.349 5.781 -3.105 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.554 3.260 -4.102 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.834 4.068 -4.052 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -6.014 2.986 -2.685 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.415 3.020 -6.169 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -5.265 0.875 -3.183 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -7.236 1.092 -7.683 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -5.074 -1.047 -4.697 1.00 0.00 H new ATOM 0 HZ PHE A 288 -6.059 -0.943 -6.950 1.00 0.00 H new ATOM 2096 N VAL A 289 -9.304 2.616 -1.837 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.772 2.245 -0.503 1.00 0.00 C ATOM 2098 C VAL A 289 -9.769 0.738 -0.311 1.00 0.00 C ATOM 2099 O VAL A 289 -10.214 -0.014 -1.178 1.00 0.00 O ATOM 2100 CB VAL A 289 -11.181 2.791 -0.194 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -11.605 2.428 1.224 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -11.211 4.292 -0.381 1.00 0.00 C ATOM 0 H VAL A 289 -9.802 2.165 -2.604 1.00 0.00 H new ATOM 0 HA VAL A 289 -9.069 2.702 0.194 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.886 2.333 -0.888 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -12.602 2.824 1.418 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.618 1.344 1.334 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -10.899 2.856 1.936 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -12.211 4.666 -0.160 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -10.492 4.757 0.293 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -10.952 4.536 -1.411 1.00 0.00 H new ATOM 2112 N THR A 290 -9.289 0.308 0.847 1.00 0.00 N ATOM 2113 CA THR A 290 -9.251 -1.104 1.182 1.00 0.00 C ATOM 2114 C THR A 290 -10.151 -1.354 2.386 1.00 0.00 C ATOM 2115 O THR A 290 -10.141 -0.583 3.345 1.00 0.00 O ATOM 2116 CB THR A 290 -7.820 -1.543 1.492 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.956 -1.234 0.413 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.693 -3.025 1.771 1.00 0.00 C ATOM 0 H THR A 290 -8.919 0.922 1.572 1.00 0.00 H new ATOM 0 HA THR A 290 -9.607 -1.686 0.332 1.00 0.00 H new ATOM 0 HB THR A 290 -7.540 -0.996 2.392 1.00 0.00 H new ATOM 0 HG1 THR A 290 -6.045 -1.521 0.631 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.652 -3.267 1.983 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.309 -3.287 2.631 1.00 0.00 H new ATOM 0 HG23 THR A 290 -8.027 -3.589 0.900 1.00 0.00 H new ATOM 2126 N TYR A 291 -10.937 -2.418 2.331 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.846 -2.742 3.420 1.00 0.00 C ATOM 2128 C TYR A 291 -11.474 -4.033 4.117 1.00 0.00 C ATOM 2129 O TYR A 291 -11.151 -5.034 3.480 1.00 0.00 O ATOM 2130 CB TYR A 291 -13.288 -2.827 2.924 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.922 -1.479 2.715 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -14.211 -0.681 3.809 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -14.226 -1.002 1.446 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -14.793 0.565 3.650 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.807 0.243 1.273 1.00 0.00 C ATOM 2136 CZ TYR A 291 -15.091 1.023 2.381 1.00 0.00 C ATOM 2137 OH TYR A 291 -15.666 2.268 2.217 1.00 0.00 O ATOM 0 H TYR A 291 -10.964 -3.070 1.547 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.759 -1.932 4.144 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.311 -3.382 1.986 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.880 -3.393 3.643 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -13.979 -1.036 4.802 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -14.006 -1.611 0.582 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -15.013 1.176 4.513 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -15.037 0.603 0.281 1.00 0.00 H new ATOM 0 HH TYR A 291 -16.625 2.165 2.044 1.00 0.00 H new ATOM 2147 N ASP A 292 -11.542 -3.997 5.441 1.00 0.00 N ATOM 2148 CA ASP A 292 -11.235 -5.159 6.249 1.00 0.00 C ATOM 2149 C ASP A 292 -12.131 -6.318 5.839 1.00 0.00 C ATOM 2150 O ASP A 292 -11.713 -7.476 5.838 1.00 0.00 O ATOM 2151 CB ASP A 292 -11.439 -4.849 7.733 1.00 0.00 C ATOM 2152 CG ASP A 292 -10.885 -5.935 8.634 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -10.259 -6.882 8.111 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -11.073 -5.838 9.865 1.00 0.00 O ATOM 0 H ASP A 292 -11.809 -3.170 5.976 1.00 0.00 H new ATOM 0 HA ASP A 292 -10.191 -5.431 6.090 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -10.957 -3.901 7.973 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -12.503 -4.724 7.932 1.00 0.00 H new ATOM 2159 N SER A 293 -13.376 -5.988 5.492 1.00 0.00 N ATOM 2160 CA SER A 293 -14.342 -7.000 5.080 1.00 0.00 C ATOM 2161 C SER A 293 -14.874 -6.721 3.681 1.00 0.00 C ATOM 2162 O SER A 293 -15.051 -5.569 3.283 1.00 0.00 O ATOM 2163 CB SER A 293 -15.499 -7.065 6.076 1.00 0.00 C ATOM 2164 OG SER A 293 -15.033 -7.360 7.381 1.00 0.00 O ATOM 0 H SER A 293 -13.735 -5.033 5.489 1.00 0.00 H new ATOM 0 HA SER A 293 -13.830 -7.962 5.062 1.00 0.00 H new ATOM 0 HB2 SER A 293 -16.031 -6.114 6.083 1.00 0.00 H new ATOM 0 HB3 SER A 293 -16.212 -7.827 5.760 1.00 0.00 H new ATOM 0 HG SER A 293 -15.792 -7.394 8.000 1.00 0.00 H new ATOM 2170 N ALA A 294 -15.132 -7.794 2.946 1.00 0.00 N ATOM 2171 CA ALA A 294 -15.650 -7.701 1.590 1.00 0.00 C ATOM 2172 C ALA A 294 -17.057 -7.108 1.567 1.00 0.00 C ATOM 2173 O ALA A 294 -17.461 -6.484 0.590 1.00 0.00 O ATOM 2174 CB ALA A 294 -15.639 -9.075 0.944 1.00 0.00 C ATOM 0 H ALA A 294 -14.988 -8.750 3.272 1.00 0.00 H new ATOM 0 HA ALA A 294 -15.005 -7.030 1.022 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -16.028 -9.003 -0.072 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -14.618 -9.456 0.916 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -16.264 -9.755 1.524 1.00 0.00 H new ATOM 2180 N ASP A 295 -17.802 -7.321 2.644 1.00 0.00 N ATOM 2181 CA ASP A 295 -19.173 -6.826 2.746 1.00 0.00 C ATOM 2182 C ASP A 295 -19.254 -5.320 2.502 1.00 0.00 C ATOM 2183 O ASP A 295 -20.229 -4.831 1.930 1.00 0.00 O ATOM 2184 CB ASP A 295 -19.753 -7.158 4.123 1.00 0.00 C ATOM 2185 CG ASP A 295 -21.238 -6.867 4.213 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -21.840 -6.514 3.176 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -21.802 -6.993 5.321 1.00 0.00 O ATOM 0 H ASP A 295 -17.480 -7.835 3.464 1.00 0.00 H new ATOM 0 HA ASP A 295 -19.758 -7.323 1.972 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -19.578 -8.211 4.343 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -19.226 -6.582 4.884 1.00 0.00 H new ATOM 2192 N ALA A 296 -18.240 -4.586 2.947 1.00 0.00 N ATOM 2193 CA ALA A 296 -18.224 -3.136 2.780 1.00 0.00 C ATOM 2194 C ALA A 296 -18.291 -2.735 1.308 1.00 0.00 C ATOM 2195 O ALA A 296 -18.966 -1.771 0.955 1.00 0.00 O ATOM 2196 CB ALA A 296 -16.978 -2.550 3.427 1.00 0.00 C ATOM 0 H ALA A 296 -17.423 -4.968 3.423 1.00 0.00 H new ATOM 0 HA ALA A 296 -19.110 -2.735 3.272 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -16.975 -1.468 3.297 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -16.974 -2.788 4.491 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -16.090 -2.974 2.957 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.596 -3.473 0.446 1.00 0.00 N ATOM 2203 CA VAL A 297 -17.604 -3.162 -0.980 1.00 0.00 C ATOM 2204 C VAL A 297 -19.015 -3.231 -1.555 1.00 0.00 C ATOM 2205 O VAL A 297 -19.387 -2.436 -2.416 1.00 0.00 O ATOM 2206 CB VAL A 297 -16.671 -4.098 -1.783 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -17.263 -5.494 -1.933 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -16.375 -3.501 -3.149 1.00 0.00 C ATOM 0 H VAL A 297 -17.028 -4.279 0.705 1.00 0.00 H new ATOM 0 HA VAL A 297 -17.231 -2.142 -1.075 1.00 0.00 H new ATOM 0 HB VAL A 297 -15.740 -4.194 -1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -16.577 -6.121 -2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -17.419 -5.931 -0.947 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -18.217 -5.430 -2.457 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -15.717 -4.170 -3.704 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -17.307 -3.370 -3.699 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -15.888 -2.534 -3.026 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.791 -4.193 -1.075 1.00 0.00 N ATOM 2219 CA ASP A 298 -21.159 -4.376 -1.541 1.00 0.00 C ATOM 2220 C ASP A 298 -22.028 -3.157 -1.244 1.00 0.00 C ATOM 2221 O ASP A 298 -22.876 -2.778 -2.053 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.770 -5.621 -0.896 1.00 0.00 C ATOM 2223 CG ASP A 298 -21.104 -6.902 -1.358 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -20.340 -6.852 -2.346 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -21.343 -7.956 -0.732 1.00 0.00 O ATOM 0 H ASP A 298 -19.496 -4.860 -0.362 1.00 0.00 H new ATOM 0 HA ASP A 298 -21.125 -4.504 -2.623 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -21.686 -5.543 0.188 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -22.833 -5.663 -1.131 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.832 -2.560 -0.072 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.623 -1.402 0.334 1.00 0.00 C ATOM 2232 C ARG A 299 -22.445 -0.226 -0.618 1.00 0.00 C ATOM 2233 O ARG A 299 -23.412 0.440 -0.985 1.00 0.00 O ATOM 2234 CB ARG A 299 -22.218 -0.962 1.736 1.00 0.00 C ATOM 2235 CG ARG A 299 -22.458 -2.016 2.796 1.00 0.00 C ATOM 2236 CD ARG A 299 -22.179 -1.470 4.180 1.00 0.00 C ATOM 2237 NE ARG A 299 -22.205 -2.517 5.199 1.00 0.00 N ATOM 2238 CZ ARG A 299 -21.652 -2.393 6.403 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -21.029 -1.271 6.743 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -21.721 -3.394 7.270 1.00 0.00 N ATOM 0 H ARG A 299 -21.135 -2.857 0.611 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.670 -1.705 0.315 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -21.161 -0.696 1.733 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.772 -0.061 1.999 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -23.489 -2.364 2.740 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.820 -2.879 2.606 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -21.204 -0.982 4.187 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -22.919 -0.708 4.425 1.00 0.00 H new ATOM 0 HE ARG A 299 -22.674 -3.394 4.974 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -20.972 -0.498 6.080 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -20.607 -1.182 7.667 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -22.198 -4.259 7.014 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -21.297 -3.299 8.193 1.00 0.00 H new ATOM 2254 N VAL A 300 -21.203 0.030 -1.003 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.900 1.134 -1.898 1.00 0.00 C ATOM 2256 C VAL A 300 -21.429 0.869 -3.305 1.00 0.00 C ATOM 2257 O VAL A 300 -21.837 1.792 -4.010 1.00 0.00 O ATOM 2258 CB VAL A 300 -19.386 1.429 -1.935 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.664 0.580 -2.973 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -19.134 2.911 -2.161 1.00 0.00 C ATOM 0 H VAL A 300 -20.390 -0.512 -0.709 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.406 2.016 -1.506 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.974 1.156 -0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.601 0.821 -2.964 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.799 -0.476 -2.737 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -19.075 0.786 -3.961 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -18.060 3.098 -2.184 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.576 3.215 -3.110 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.585 3.484 -1.351 1.00 0.00 H new ATOM 2270 N CYS A 301 -21.407 -0.399 -3.711 1.00 0.00 N ATOM 2271 CA CYS A 301 -21.873 -0.780 -5.037 1.00 0.00 C ATOM 2272 C CYS A 301 -23.321 -0.357 -5.251 1.00 0.00 C ATOM 2273 O CYS A 301 -23.661 0.204 -6.293 1.00 0.00 O ATOM 2274 CB CYS A 301 -21.737 -2.290 -5.236 1.00 0.00 C ATOM 2275 SG CYS A 301 -20.029 -2.885 -5.223 1.00 0.00 S ATOM 0 H CYS A 301 -21.072 -1.176 -3.141 1.00 0.00 H new ATOM 0 HA CYS A 301 -21.252 -0.266 -5.771 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -22.294 -2.801 -4.451 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -22.199 -2.564 -6.185 1.00 0.00 H new ATOM 0 HG CYS A 301 -19.621 -3.007 -3.995 1.00 0.00 H new ATOM 2281 N GLN A 302 -24.173 -0.608 -4.261 1.00 0.00 N ATOM 2282 CA GLN A 302 -25.574 -0.223 -4.368 1.00 0.00 C ATOM 2283 C GLN A 302 -25.687 1.291 -4.496 1.00 0.00 C ATOM 2284 O GLN A 302 -26.491 1.807 -5.271 1.00 0.00 O ATOM 2285 CB GLN A 302 -26.360 -0.708 -3.147 1.00 0.00 C ATOM 2286 CG GLN A 302 -26.416 -2.224 -3.021 1.00 0.00 C ATOM 2287 CD GLN A 302 -27.289 -2.708 -1.869 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -27.458 -3.912 -1.679 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -27.847 -1.782 -1.090 1.00 0.00 N ATOM 0 H GLN A 302 -23.921 -1.070 -3.387 1.00 0.00 H new ATOM 0 HA GLN A 302 -25.997 -0.690 -5.258 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.908 -0.293 -2.246 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -27.377 -0.319 -3.202 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -26.793 -2.644 -3.953 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -25.404 -2.607 -2.885 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -27.685 -0.793 -1.278 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -28.436 -2.063 -0.306 1.00 0.00 H new ATOM 2298 N ASN A 303 -24.851 1.989 -3.736 1.00 0.00 N ATOM 2299 CA ASN A 303 -24.817 3.445 -3.756 1.00 0.00 C ATOM 2300 C ASN A 303 -24.423 3.966 -5.132 1.00 0.00 C ATOM 2301 O ASN A 303 -24.857 5.039 -5.547 1.00 0.00 O ATOM 2302 CB ASN A 303 -23.829 3.969 -2.706 1.00 0.00 C ATOM 2303 CG ASN A 303 -24.261 3.638 -1.290 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -25.423 3.318 -1.041 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -23.323 3.712 -0.353 1.00 0.00 N ATOM 0 H ASN A 303 -24.182 1.565 -3.093 1.00 0.00 H new ATOM 0 HA ASN A 303 -25.819 3.805 -3.522 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -22.844 3.541 -2.892 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -23.731 5.050 -2.810 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -23.554 3.499 0.618 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -22.372 3.982 -0.604 1.00 0.00 H new ATOM 2312 N LYS A 304 -23.558 3.213 -5.811 1.00 0.00 N ATOM 2313 CA LYS A 304 -23.049 3.614 -7.119 1.00 0.00 C ATOM 2314 C LYS A 304 -22.155 4.822 -6.927 1.00 0.00 C ATOM 2315 O LYS A 304 -20.934 4.739 -7.060 1.00 0.00 O ATOM 2316 CB LYS A 304 -24.179 3.964 -8.088 1.00 0.00 C ATOM 2317 CG LYS A 304 -23.710 4.150 -9.521 1.00 0.00 C ATOM 2318 CD LYS A 304 -23.377 2.828 -10.182 1.00 0.00 C ATOM 2319 CE LYS A 304 -23.013 3.013 -11.646 1.00 0.00 C ATOM 2320 NZ LYS A 304 -24.193 3.390 -12.470 1.00 0.00 N ATOM 0 H LYS A 304 -23.196 2.321 -5.475 1.00 0.00 H new ATOM 0 HA LYS A 304 -22.497 2.780 -7.551 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -24.930 3.174 -8.059 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -24.666 4.879 -7.751 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -24.486 4.657 -10.094 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -22.831 4.794 -9.535 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -22.547 2.356 -9.656 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -24.230 2.154 -10.100 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -22.248 3.784 -11.735 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -22.581 2.089 -12.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -23.942 3.341 -13.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -24.976 2.734 -12.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -24.487 4.359 -12.233 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.778 5.941 -6.569 1.00 0.00 N ATOM 2335 CA PHE A 305 -22.051 7.168 -6.306 1.00 0.00 C ATOM 2336 C PHE A 305 -22.235 7.553 -4.846 1.00 0.00 C ATOM 2337 O PHE A 305 -23.260 7.242 -4.239 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.534 8.332 -7.175 1.00 0.00 C ATOM 2339 CG PHE A 305 -22.550 8.091 -8.661 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -22.068 6.916 -9.221 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -23.051 9.069 -9.504 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -22.092 6.723 -10.589 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -23.077 8.880 -10.873 1.00 0.00 C ATOM 2344 CZ PHE A 305 -22.598 7.703 -11.415 1.00 0.00 C ATOM 0 H PHE A 305 -23.789 6.018 -6.455 1.00 0.00 H new ATOM 0 HA PHE A 305 -21.003 6.981 -6.542 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.543 8.599 -6.860 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -21.899 9.195 -6.975 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -21.670 6.144 -8.580 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -23.426 9.991 -9.086 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -21.714 5.804 -11.011 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -23.471 9.651 -11.518 1.00 0.00 H new ATOM 0 HZ PHE A 305 -22.620 7.551 -12.484 1.00 0.00 H new ATOM 2354 N ILE A 306 -21.251 8.234 -4.287 1.00 0.00 N ATOM 2355 CA ILE A 306 -21.324 8.663 -2.900 1.00 0.00 C ATOM 2356 C ILE A 306 -21.324 10.187 -2.811 1.00 0.00 C ATOM 2357 O ILE A 306 -20.536 10.854 -3.482 1.00 0.00 O ATOM 2358 CB ILE A 306 -20.129 8.144 -2.093 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -19.884 6.650 -2.338 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -20.346 8.412 -0.610 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -20.871 5.737 -1.649 1.00 0.00 C ATOM 0 H ILE A 306 -20.393 8.502 -4.770 1.00 0.00 H new ATOM 0 HA ILE A 306 -22.248 8.257 -2.489 1.00 0.00 H new ATOM 0 HB ILE A 306 -19.241 8.679 -2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -19.918 6.459 -3.411 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -18.878 6.399 -2.001 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -19.492 8.040 -0.044 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -20.451 9.484 -0.446 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -21.251 7.904 -0.277 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -20.626 4.699 -1.875 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -20.822 5.895 -0.572 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -21.878 5.957 -2.003 1.00 0.00 H new ATOM 2373 N ASP A 307 -22.187 10.734 -1.965 1.00 0.00 N ATOM 2374 CA ASP A 307 -22.254 12.181 -1.779 1.00 0.00 C ATOM 2375 C ASP A 307 -21.134 12.624 -0.847 1.00 0.00 C ATOM 2376 O ASP A 307 -21.375 13.067 0.276 1.00 0.00 O ATOM 2377 CB ASP A 307 -23.608 12.586 -1.199 1.00 0.00 C ATOM 2378 CG ASP A 307 -24.753 12.334 -2.161 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -24.482 12.083 -3.354 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -25.921 12.389 -1.721 1.00 0.00 O ATOM 0 H ASP A 307 -22.848 10.202 -1.398 1.00 0.00 H new ATOM 0 HA ASP A 307 -22.136 12.668 -2.747 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -23.784 12.032 -0.277 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -23.585 13.644 -0.936 1.00 0.00 H new ATOM 2385 N PHE A 308 -19.905 12.452 -1.313 1.00 0.00 N ATOM 2386 CA PHE A 308 -18.724 12.778 -0.526 1.00 0.00 C ATOM 2387 C PHE A 308 -18.571 14.277 -0.231 1.00 0.00 C ATOM 2388 O PHE A 308 -18.600 14.699 0.925 1.00 0.00 O ATOM 2389 CB PHE A 308 -17.483 12.274 -1.260 1.00 0.00 C ATOM 2390 CG PHE A 308 -16.213 12.488 -0.499 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -16.231 12.559 0.882 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -15.010 12.640 -1.162 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -15.071 12.770 1.594 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -13.843 12.852 -0.455 1.00 0.00 C ATOM 2395 CZ PHE A 308 -13.874 12.915 0.928 1.00 0.00 C ATOM 0 H PHE A 308 -19.699 12.085 -2.242 1.00 0.00 H new ATOM 0 HA PHE A 308 -18.842 12.286 0.439 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -17.599 11.210 -1.466 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -17.410 12.779 -2.223 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -17.167 12.448 1.409 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -14.982 12.593 -2.241 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -15.100 12.822 2.672 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -12.907 12.969 -0.980 1.00 0.00 H new ATOM 0 HZ PHE A 308 -12.962 13.077 1.483 1.00 0.00 H new ATOM 2405 N LYS A 309 -18.397 15.065 -1.285 1.00 0.00 N ATOM 2406 CA LYS A 309 -18.220 16.516 -1.173 1.00 0.00 C ATOM 2407 C LYS A 309 -19.482 17.239 -1.616 1.00 0.00 C ATOM 2408 O LYS A 309 -19.420 18.242 -2.327 1.00 0.00 O ATOM 2409 CB LYS A 309 -17.036 16.972 -2.031 1.00 0.00 C ATOM 2410 CG LYS A 309 -15.716 16.314 -1.671 1.00 0.00 C ATOM 2411 CD LYS A 309 -15.188 16.824 -0.341 1.00 0.00 C ATOM 2412 CE LYS A 309 -15.626 15.936 0.805 1.00 0.00 C ATOM 2413 NZ LYS A 309 -15.801 16.703 2.069 1.00 0.00 N ATOM 0 H LYS A 309 -18.374 14.720 -2.245 1.00 0.00 H new ATOM 0 HA LYS A 309 -18.020 16.759 -0.130 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -17.259 16.764 -3.078 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -16.928 18.053 -1.936 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -15.848 15.233 -1.622 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -14.984 16.510 -2.454 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -14.099 16.869 -0.373 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -15.544 17.840 -0.172 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -16.564 15.446 0.546 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -14.887 15.150 0.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -16.101 16.058 2.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -14.900 17.150 2.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -16.525 17.437 1.932 1.00 0.00 H new ATOM 2427 N ASP A 310 -20.628 16.677 -1.262 1.00 0.00 N ATOM 2428 CA ASP A 310 -21.905 17.219 -1.697 1.00 0.00 C ATOM 2429 C ASP A 310 -21.934 17.154 -3.218 1.00 0.00 C ATOM 2430 O ASP A 310 -22.511 17.999 -3.903 1.00 0.00 O ATOM 2431 CB ASP A 310 -22.084 18.661 -1.216 1.00 0.00 C ATOM 2432 CG ASP A 310 -22.168 18.763 0.295 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -22.352 17.715 0.951 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -22.050 19.888 0.821 1.00 0.00 O ATOM 0 H ASP A 310 -20.699 15.846 -0.675 1.00 0.00 H new ATOM 0 HA ASP A 310 -22.724 16.638 -1.272 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -21.250 19.266 -1.572 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -22.990 19.078 -1.656 1.00 0.00 H new ATOM 2439 N ARG A 311 -21.298 16.096 -3.708 1.00 0.00 N ATOM 2440 CA ARG A 311 -21.195 15.785 -5.119 1.00 0.00 C ATOM 2441 C ARG A 311 -21.082 14.276 -5.243 1.00 0.00 C ATOM 2442 O ARG A 311 -20.815 13.597 -4.251 1.00 0.00 O ATOM 2443 CB ARG A 311 -19.982 16.471 -5.754 1.00 0.00 C ATOM 2444 CG ARG A 311 -20.071 17.989 -5.756 1.00 0.00 C ATOM 2445 CD ARG A 311 -18.918 18.614 -6.525 1.00 0.00 C ATOM 2446 NE ARG A 311 -17.617 18.207 -5.998 1.00 0.00 N ATOM 2447 CZ ARG A 311 -16.874 18.953 -5.180 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -17.303 20.141 -4.772 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -15.699 18.504 -4.763 1.00 0.00 N ATOM 0 H ARG A 311 -20.828 15.414 -3.113 1.00 0.00 H new ATOM 0 HA ARG A 311 -22.075 16.151 -5.648 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -19.083 16.169 -5.217 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -19.873 16.121 -6.780 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -21.017 18.298 -6.201 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -20.067 18.356 -4.730 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -18.988 18.330 -7.575 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -19.002 19.700 -6.482 1.00 0.00 H new ATOM 0 HE ARG A 311 -17.254 17.294 -6.273 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -18.209 20.491 -5.084 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -16.727 20.704 -4.146 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -15.365 17.590 -5.068 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -15.129 19.073 -4.137 1.00 0.00 H new ATOM 2463 N LYS A 312 -21.299 13.736 -6.425 1.00 0.00 N ATOM 2464 CA LYS A 312 -21.229 12.293 -6.590 1.00 0.00 C ATOM 2465 C LYS A 312 -19.881 11.827 -7.121 1.00 0.00 C ATOM 2466 O LYS A 312 -19.337 12.385 -8.074 1.00 0.00 O ATOM 2467 CB LYS A 312 -22.350 11.818 -7.522 1.00 0.00 C ATOM 2468 CG LYS A 312 -23.745 12.027 -6.958 1.00 0.00 C ATOM 2469 CD LYS A 312 -24.825 11.478 -7.874 1.00 0.00 C ATOM 2470 CE LYS A 312 -26.215 11.831 -7.368 1.00 0.00 C ATOM 2471 NZ LYS A 312 -27.232 10.831 -7.794 1.00 0.00 N ATOM 0 H LYS A 312 -21.521 14.259 -7.272 1.00 0.00 H new ATOM 0 HA LYS A 312 -21.354 11.852 -5.601 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -22.269 12.347 -8.472 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -22.209 10.758 -7.734 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -23.817 11.543 -5.984 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -23.914 13.092 -6.798 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -24.690 11.878 -8.879 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -24.727 10.395 -7.946 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -26.200 11.893 -6.280 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -26.497 12.816 -7.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -28.166 11.108 -7.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -27.265 10.790 -8.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -26.977 9.895 -7.418 1.00 0.00 H new ATOM 2485 N ILE A 313 -19.384 10.754 -6.513 1.00 0.00 N ATOM 2486 CA ILE A 313 -18.135 10.135 -6.923 1.00 0.00 C ATOM 2487 C ILE A 313 -18.443 8.719 -7.383 1.00 0.00 C ATOM 2488 O ILE A 313 -19.404 8.120 -6.910 1.00 0.00 O ATOM 2489 CB ILE A 313 -17.099 10.096 -5.770 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -17.561 9.159 -4.644 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -16.842 11.496 -5.231 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -16.522 8.955 -3.557 1.00 0.00 C ATOM 0 H ILE A 313 -19.837 10.293 -5.724 1.00 0.00 H new ATOM 0 HA ILE A 313 -17.697 10.725 -7.728 1.00 0.00 H new ATOM 0 HB ILE A 313 -16.164 9.705 -6.171 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.469 9.564 -4.196 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.821 8.191 -5.072 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -16.112 11.446 -4.423 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -16.456 12.128 -6.030 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.774 11.917 -4.853 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.918 8.282 -2.796 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -15.621 8.521 -3.991 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -16.279 9.915 -3.101 1.00 0.00 H new ATOM 2504 N GLU A 314 -17.658 8.179 -8.304 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.925 6.830 -8.786 1.00 0.00 C ATOM 2506 C GLU A 314 -16.913 5.844 -8.224 1.00 0.00 C ATOM 2507 O GLU A 314 -15.710 6.096 -8.235 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.897 6.793 -10.312 1.00 0.00 C ATOM 2509 CG GLU A 314 -18.870 7.763 -10.963 1.00 0.00 C ATOM 2510 CD GLU A 314 -18.895 7.641 -12.474 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -18.030 6.930 -13.029 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -19.779 8.259 -13.104 1.00 0.00 O ATOM 0 H GLU A 314 -16.851 8.639 -8.724 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.918 6.540 -8.443 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -16.887 7.020 -10.654 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -18.127 5.781 -10.647 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -19.871 7.584 -10.572 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -18.598 8.782 -10.689 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.413 4.718 -7.733 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.558 3.689 -7.166 1.00 0.00 C ATOM 2521 C ILE A 315 -16.752 2.354 -7.880 1.00 0.00 C ATOM 2522 O ILE A 315 -17.878 1.886 -8.051 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.821 3.539 -5.655 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.590 4.887 -4.972 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -15.922 2.466 -5.052 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -16.958 4.908 -3.508 1.00 0.00 C ATOM 0 H ILE A 315 -18.408 4.496 -7.717 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.522 3.997 -7.309 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.854 3.227 -5.499 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.540 5.159 -5.075 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -17.170 5.650 -5.492 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.126 2.378 -3.985 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -16.119 1.511 -5.539 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.878 2.741 -5.201 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -16.764 5.899 -3.098 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -18.015 4.669 -3.395 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.360 4.171 -2.972 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.645 1.753 -8.296 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.676 0.476 -8.997 1.00 0.00 C ATOM 2540 C LYS A 316 -14.631 -0.478 -8.427 1.00 0.00 C ATOM 2541 O LYS A 316 -13.527 -0.063 -8.090 1.00 0.00 O ATOM 2542 CB LYS A 316 -15.431 0.684 -10.492 1.00 0.00 C ATOM 2543 CG LYS A 316 -15.595 -0.583 -11.317 1.00 0.00 C ATOM 2544 CD LYS A 316 -17.059 -0.958 -11.477 1.00 0.00 C ATOM 2545 CE LYS A 316 -17.230 -2.179 -12.368 1.00 0.00 C ATOM 2546 NZ LYS A 316 -17.957 -3.277 -11.672 1.00 0.00 N ATOM 0 H LYS A 316 -14.708 2.133 -8.159 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.663 0.035 -8.857 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -16.122 1.441 -10.863 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -14.423 1.074 -10.636 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -15.146 -0.439 -12.300 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -15.059 -1.402 -10.838 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -17.493 -1.158 -10.497 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -17.606 -0.117 -11.902 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -17.774 -1.897 -13.269 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -16.251 -2.536 -12.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -18.053 -4.091 -12.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -17.425 -3.564 -10.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -18.901 -2.944 -11.391 1.00 0.00 H new ATOM 2560 N ARG A 317 -14.978 -1.756 -8.321 1.00 0.00 N ATOM 2561 CA ARG A 317 -14.047 -2.749 -7.792 1.00 0.00 C ATOM 2562 C ARG A 317 -12.728 -2.701 -8.559 1.00 0.00 C ATOM 2563 O ARG A 317 -12.698 -2.336 -9.735 1.00 0.00 O ATOM 2564 CB ARG A 317 -14.650 -4.151 -7.875 1.00 0.00 C ATOM 2565 CG ARG A 317 -15.885 -4.333 -7.007 1.00 0.00 C ATOM 2566 CD ARG A 317 -16.370 -5.773 -7.025 1.00 0.00 C ATOM 2567 NE ARG A 317 -17.661 -5.924 -6.357 1.00 0.00 N ATOM 2568 CZ ARG A 317 -18.091 -7.063 -5.818 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -17.342 -8.158 -5.871 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -19.276 -7.109 -5.226 1.00 0.00 N ATOM 0 H ARG A 317 -15.889 -2.128 -8.591 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.856 -2.514 -6.745 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -14.910 -4.365 -8.912 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -13.896 -4.880 -7.578 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -15.658 -4.037 -5.983 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -16.680 -3.676 -7.360 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -16.453 -6.115 -8.057 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -15.632 -6.410 -6.537 1.00 0.00 H new ATOM 0 HE ARG A 317 -18.270 -5.107 -6.300 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -16.430 -8.131 -6.327 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -17.679 -9.027 -5.456 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -19.858 -6.272 -5.184 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -19.606 -7.981 -4.813 1.00 0.00 H new ATOM 2584 N ALA A 318 -11.634 -3.051 -7.886 1.00 0.00 N ATOM 2585 CA ALA A 318 -10.314 -3.024 -8.510 1.00 0.00 C ATOM 2586 C ALA A 318 -10.323 -3.747 -9.853 1.00 0.00 C ATOM 2587 O ALA A 318 -11.009 -4.754 -10.025 1.00 0.00 O ATOM 2588 CB ALA A 318 -9.278 -3.642 -7.580 1.00 0.00 C ATOM 0 H ALA A 318 -11.635 -3.355 -6.912 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.048 -1.983 -8.692 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.299 -3.615 -8.058 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.243 -3.078 -6.648 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.550 -4.676 -7.368 1.00 0.00 H new ATOM 2594 N GLU A 319 -9.570 -3.211 -10.808 1.00 0.00 N ATOM 2595 CA GLU A 319 -9.502 -3.788 -12.145 1.00 0.00 C ATOM 2596 C GLU A 319 -8.287 -4.700 -12.306 1.00 0.00 C ATOM 2597 O GLU A 319 -7.248 -4.486 -11.682 1.00 0.00 O ATOM 2598 CB GLU A 319 -9.454 -2.674 -13.191 1.00 0.00 C ATOM 2599 CG GLU A 319 -10.828 -2.197 -13.633 1.00 0.00 C ATOM 2600 CD GLU A 319 -10.757 -1.133 -14.710 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -9.775 -0.363 -14.720 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -11.685 -1.070 -15.545 1.00 0.00 O ATOM 0 H GLU A 319 -8.998 -2.377 -10.680 1.00 0.00 H new ATOM 0 HA GLU A 319 -10.397 -4.393 -12.291 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -8.898 -1.829 -12.785 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -8.904 -3.028 -14.063 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -11.401 -3.046 -14.004 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -11.366 -1.801 -12.771 1.00 0.00 H new