USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=35 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 180:sc= -1.65! USER MOD Set 1.2: A 182 TYR OH : rot 30:sc= 0 USER MOD Set 1.3: A 219 THR OG1 : rot 180:sc= 0 USER MOD Set 1.4: A 221 HIS : no HD1:sc= -16.2! C(o=-18!,f=-23!) USER MOD Set 2.1: A 171 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 192 LYS NZ :NH3+ -107:sc= -3.46! (180deg=-4.73!) USER MOD Set 3.1: A 167 ASN : amide:sc= -2.94! C(o=-2.6!,f=-9.2!) USER MOD Set 3.2: A 226 LYS NZ :NH3+ -134:sc= 0.338 (180deg=-0.308) USER MOD Single : A 159 CYS SG : rot 26:sc= -0.598 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 172:sc= -7.51! (180deg=-8.12!) USER MOD Single : A 170 THR OG1 : rot 42:sc= -0.22 USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 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 175:sc= -7.54! (180deg=-8.04!) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.518 USER MOD Single : A 199 SER OG : rot 170:sc= -0.936 USER MOD Single : A 206 SER OG : rot 180:sc= -1.2 USER MOD Single : A 209 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0108) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 GLN : amide:sc= 0.0568 X(o=0.057,f=0) USER MOD Single : A 231 LYS NZ :NH3+ 173:sc= 0.943 (180deg=0.81) USER MOD Single : A 239 GLN : amide:sc= -2.89! K(o=-2.9!,f=-2.1) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -75:sc= 1.25 USER MOD Single : A 244 LYS NZ :NH3+ 173:sc= -0.684 (180deg=-0.796) USER MOD Single : A 257 LYS NZ :NH3+ -163:sc= -0.158 (180deg=-0.627) USER MOD Single : A 264 SER OG : rot -41:sc= 0.9 USER MOD Single : A 265 GLN : amide:sc= -0.0466 K(o=-0.047,f=-0.76) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 GLN : amide:sc= 0.112 K(o=0.11,f=-0.56) USER MOD Single : A 275 MET CE :methyl -161:sc= -0.23 (180deg=-1.02) USER MOD Single : A 278 LYS NZ :NH3+ 175:sc= 0.444 (180deg=0.428) USER MOD Single : A 280 THR OG1 : rot -55:sc= -0.118 USER MOD Single : A 282 GLN : amide:sc= -3.19 K(o=-3.2,f=-4.2!) USER MOD Single : A 283 SER OG : rot -143:sc= -6.2! USER MOD Single : A 290 THR OG1 : rot 180:sc= -2.61 USER MOD Single : A 291 TYR OH : rot -149:sc= -1.41! USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 301 CYS SG : rot 68:sc= 0.874 USER MOD Single : A 302 GLN : amide:sc= -0.0979 X(o=-0.098,f=-0.11) USER MOD Single : A 303 ASN : amide:sc= -0.0203 K(o=-0.02,f=-1) USER MOD Single : A 304 LYS NZ :NH3+ -166:sc= -0.0268 (180deg=-0.227) USER MOD Single : A 309 LYS NZ :NH3+ -148:sc= 1.16 (180deg=-0.0742) USER MOD Single : A 312 LYS NZ :NH3+ -166:sc= -0.137 (180deg=-0.419) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 51 N CYS A 159 7.066 -10.374 12.892 1.00 0.00 N ATOM 52 CA CYS A 159 7.620 -9.030 12.730 1.00 0.00 C ATOM 53 C CYS A 159 7.852 -8.700 11.252 1.00 0.00 C ATOM 54 O CYS A 159 8.695 -7.868 10.919 1.00 0.00 O ATOM 55 CB CYS A 159 8.933 -8.902 13.511 1.00 0.00 C ATOM 56 SG CYS A 159 8.882 -9.627 15.166 1.00 0.00 S ATOM 0 HA CYS A 159 6.897 -8.317 13.126 1.00 0.00 H new ATOM 0 HB2 CYS A 159 9.730 -9.380 12.941 1.00 0.00 H new ATOM 0 HB3 CYS A 159 9.191 -7.846 13.596 1.00 0.00 H new ATOM 0 HG CYS A 159 7.981 -10.563 15.202 1.00 0.00 H new ATOM 62 N LYS A 160 7.094 -9.356 10.375 1.00 0.00 N ATOM 63 CA LYS A 160 7.209 -9.132 8.937 1.00 0.00 C ATOM 64 C LYS A 160 6.280 -8.014 8.480 1.00 0.00 C ATOM 65 O LYS A 160 5.122 -7.952 8.896 1.00 0.00 O ATOM 66 CB LYS A 160 6.899 -10.413 8.170 1.00 0.00 C ATOM 67 CG LYS A 160 7.185 -10.303 6.682 1.00 0.00 C ATOM 68 CD LYS A 160 7.016 -11.640 5.990 1.00 0.00 C ATOM 69 CE LYS A 160 5.559 -12.074 5.957 1.00 0.00 C ATOM 70 NZ LYS A 160 5.337 -13.198 5.006 1.00 0.00 N ATOM 0 H LYS A 160 6.392 -10.048 10.637 1.00 0.00 H new ATOM 0 HA LYS A 160 8.236 -8.833 8.727 1.00 0.00 H new ATOM 0 HB2 LYS A 160 7.487 -11.230 8.587 1.00 0.00 H new ATOM 0 HB3 LYS A 160 5.850 -10.670 8.314 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.513 -9.571 6.233 1.00 0.00 H new ATOM 0 HG3 LYS A 160 8.201 -9.938 6.531 1.00 0.00 H new ATOM 0 HD2 LYS A 160 7.400 -11.574 4.972 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.609 -12.395 6.506 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.248 -12.377 6.957 1.00 0.00 H new ATOM 0 HE3 LYS A 160 4.934 -11.228 5.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 4.332 -13.465 5.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 5.610 -12.901 4.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.914 -14.015 5.293 1.00 0.00 H new ATOM 84 N MET A 161 6.784 -7.132 7.622 1.00 0.00 N ATOM 85 CA MET A 161 5.978 -6.026 7.119 1.00 0.00 C ATOM 86 C MET A 161 5.948 -6.013 5.595 1.00 0.00 C ATOM 87 O MET A 161 6.760 -6.662 4.937 1.00 0.00 O ATOM 88 CB MET A 161 6.501 -4.682 7.628 1.00 0.00 C ATOM 89 CG MET A 161 6.488 -4.546 9.140 1.00 0.00 C ATOM 90 SD MET A 161 6.614 -2.830 9.673 1.00 0.00 S ATOM 91 CE MET A 161 7.929 -2.244 8.615 1.00 0.00 C ATOM 0 H MET A 161 7.738 -7.161 7.263 1.00 0.00 H new ATOM 0 HA MET A 161 4.965 -6.175 7.492 1.00 0.00 H new ATOM 0 HB2 MET A 161 7.521 -4.542 7.270 1.00 0.00 H new ATOM 0 HB3 MET A 161 5.899 -3.883 7.197 1.00 0.00 H new ATOM 0 HG2 MET A 161 5.569 -4.980 9.534 1.00 0.00 H new ATOM 0 HG3 MET A 161 7.316 -5.117 9.561 1.00 0.00 H new ATOM 0 HE1 MET A 161 8.029 -1.164 8.723 1.00 0.00 H new ATOM 0 HE2 MET A 161 8.865 -2.725 8.898 1.00 0.00 H new ATOM 0 HE3 MET A 161 7.696 -2.485 7.578 1.00 0.00 H new ATOM 101 N PHE A 162 4.997 -5.266 5.046 1.00 0.00 N ATOM 102 CA PHE A 162 4.830 -5.149 3.605 1.00 0.00 C ATOM 103 C PHE A 162 5.482 -3.870 3.100 1.00 0.00 C ATOM 104 O PHE A 162 5.247 -2.789 3.641 1.00 0.00 O ATOM 105 CB PHE A 162 3.342 -5.120 3.266 1.00 0.00 C ATOM 106 CG PHE A 162 3.019 -5.509 1.854 1.00 0.00 C ATOM 107 CD1 PHE A 162 3.787 -6.442 1.176 1.00 0.00 C ATOM 108 CD2 PHE A 162 1.927 -4.953 1.215 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.468 -6.810 -0.116 1.00 0.00 C ATOM 110 CE2 PHE A 162 1.604 -5.316 -0.074 1.00 0.00 C ATOM 111 CZ PHE A 162 2.373 -6.247 -0.741 1.00 0.00 C ATOM 0 H PHE A 162 4.322 -4.726 5.587 1.00 0.00 H new ATOM 0 HA PHE A 162 5.304 -6.005 3.126 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.814 -5.791 3.944 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.960 -4.116 3.450 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.643 -6.885 1.663 1.00 0.00 H new ATOM 0 HD2 PHE A 162 1.320 -4.225 1.732 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.074 -7.537 -0.637 1.00 0.00 H new ATOM 0 HE2 PHE A 162 0.749 -4.872 -0.562 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.119 -6.535 -1.750 1.00 0.00 H new ATOM 121 N ILE A 163 6.301 -3.992 2.066 1.00 0.00 N ATOM 122 CA ILE A 163 6.980 -2.835 1.505 1.00 0.00 C ATOM 123 C ILE A 163 6.587 -2.634 0.054 1.00 0.00 C ATOM 124 O ILE A 163 6.689 -3.554 -0.735 1.00 0.00 O ATOM 125 CB ILE A 163 8.505 -3.010 1.585 1.00 0.00 C ATOM 126 CG1 ILE A 163 8.890 -3.357 3.015 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.217 -1.747 1.122 1.00 0.00 C ATOM 128 CD1 ILE A 163 10.370 -3.596 3.226 1.00 0.00 C ATOM 0 H ILE A 163 6.510 -4.875 1.601 1.00 0.00 H new ATOM 0 HA ILE A 163 6.681 -1.963 2.087 1.00 0.00 H new ATOM 0 HB ILE A 163 8.812 -3.820 0.924 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.568 -2.548 3.671 1.00 0.00 H new ATOM 0 HG13 ILE A 163 8.344 -4.250 3.319 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.295 -1.893 1.187 1.00 0.00 H new ATOM 0 HG22 ILE A 163 8.941 -1.532 0.090 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.925 -0.911 1.758 1.00 0.00 H new ATOM 0 HD11 ILE A 163 10.554 -3.837 4.273 1.00 0.00 H new ATOM 0 HD12 ILE A 163 10.698 -4.426 2.600 1.00 0.00 H new ATOM 0 HD13 ILE A 163 10.926 -2.697 2.958 1.00 0.00 H new ATOM 140 N GLY A 164 6.154 -1.431 -0.290 1.00 0.00 N ATOM 141 CA GLY A 164 5.770 -1.144 -1.657 1.00 0.00 C ATOM 142 C GLY A 164 6.479 0.075 -2.192 1.00 0.00 C ATOM 143 O GLY A 164 7.062 0.840 -1.427 1.00 0.00 O ATOM 0 H GLY A 164 6.061 -0.646 0.355 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.998 -2.004 -2.287 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.692 -0.989 -1.707 1.00 0.00 H new ATOM 147 N GLY A 165 6.437 0.263 -3.502 1.00 0.00 N ATOM 148 CA GLY A 165 7.098 1.408 -4.093 1.00 0.00 C ATOM 149 C GLY A 165 8.602 1.212 -4.183 1.00 0.00 C ATOM 150 O GLY A 165 9.376 2.157 -4.025 1.00 0.00 O ATOM 0 H GLY A 165 5.961 -0.351 -4.163 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.695 1.585 -5.090 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.883 2.297 -3.500 1.00 0.00 H new ATOM 154 N LEU A 166 9.004 -0.029 -4.426 1.00 0.00 N ATOM 155 CA LEU A 166 10.413 -0.402 -4.532 1.00 0.00 C ATOM 156 C LEU A 166 11.148 0.352 -5.641 1.00 0.00 C ATOM 157 O LEU A 166 12.375 0.447 -5.616 1.00 0.00 O ATOM 158 CB LEU A 166 10.545 -1.910 -4.753 1.00 0.00 C ATOM 159 CG LEU A 166 9.995 -2.784 -3.623 1.00 0.00 C ATOM 160 CD1 LEU A 166 10.257 -4.255 -3.907 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.612 -2.381 -2.293 1.00 0.00 C ATOM 0 H LEU A 166 8.361 -0.810 -4.556 1.00 0.00 H new ATOM 0 HA LEU A 166 10.883 -0.121 -3.589 1.00 0.00 H new ATOM 0 HB2 LEU A 166 10.030 -2.172 -5.677 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.599 -2.149 -4.896 1.00 0.00 H new ATOM 0 HG LEU A 166 8.917 -2.633 -3.565 1.00 0.00 H new ATOM 0 HD11 LEU A 166 9.859 -4.859 -3.092 1.00 0.00 H new ATOM 0 HD12 LEU A 166 9.770 -4.538 -4.840 1.00 0.00 H new ATOM 0 HD13 LEU A 166 11.331 -4.424 -3.992 1.00 0.00 H new ATOM 0 HD21 LEU A 166 10.211 -3.012 -1.500 1.00 0.00 H new ATOM 0 HD22 LEU A 166 11.694 -2.504 -2.342 1.00 0.00 H new ATOM 0 HD23 LEU A 166 10.374 -1.338 -2.083 1.00 0.00 H new ATOM 173 N ASN A 167 10.410 0.849 -6.629 1.00 0.00 N ATOM 174 CA ASN A 167 11.020 1.551 -7.761 1.00 0.00 C ATOM 175 C ASN A 167 11.667 0.544 -8.703 1.00 0.00 C ATOM 176 O ASN A 167 12.742 0.784 -9.252 1.00 0.00 O ATOM 177 CB ASN A 167 12.081 2.548 -7.277 1.00 0.00 C ATOM 178 CG ASN A 167 12.426 3.600 -8.318 1.00 0.00 C ATOM 179 OD1 ASN A 167 11.661 3.855 -9.249 1.00 0.00 O ATOM 180 ND2 ASN A 167 13.590 4.221 -8.163 1.00 0.00 N ATOM 0 H ASN A 167 9.393 0.781 -6.672 1.00 0.00 H new ATOM 0 HA ASN A 167 10.238 2.099 -8.286 1.00 0.00 H new ATOM 0 HB2 ASN A 167 11.722 3.042 -6.374 1.00 0.00 H new ATOM 0 HB3 ASN A 167 12.985 2.004 -7.005 1.00 0.00 H new ATOM 0 HD21 ASN A 167 13.878 4.938 -8.829 1.00 0.00 H new ATOM 0 HD22 ASN A 167 14.196 3.981 -7.378 1.00 0.00 H new ATOM 187 N TRP A 168 10.976 -0.583 -8.887 1.00 0.00 N ATOM 188 CA TRP A 168 11.426 -1.662 -9.764 1.00 0.00 C ATOM 189 C TRP A 168 12.949 -1.796 -9.778 1.00 0.00 C ATOM 190 O TRP A 168 13.541 -2.111 -10.810 1.00 0.00 O ATOM 191 CB TRP A 168 10.910 -1.426 -11.186 1.00 0.00 C ATOM 192 CG TRP A 168 9.437 -1.672 -11.338 1.00 0.00 C ATOM 193 CD1 TRP A 168 8.690 -2.617 -10.694 1.00 0.00 C ATOM 194 CD2 TRP A 168 8.531 -0.958 -12.188 1.00 0.00 C ATOM 195 NE1 TRP A 168 7.378 -2.539 -11.100 1.00 0.00 N ATOM 196 CE2 TRP A 168 7.256 -1.527 -12.016 1.00 0.00 C ATOM 197 CE3 TRP A 168 8.676 0.104 -13.080 1.00 0.00 C ATOM 198 CZ2 TRP A 168 6.136 -1.065 -12.705 1.00 0.00 C ATOM 199 CZ3 TRP A 168 7.566 0.562 -13.763 1.00 0.00 C ATOM 200 CH2 TRP A 168 6.309 -0.022 -13.572 1.00 0.00 C ATOM 0 H TRP A 168 10.084 -0.772 -8.429 1.00 0.00 H new ATOM 0 HA TRP A 168 11.019 -2.594 -9.373 1.00 0.00 H new ATOM 0 HB2 TRP A 168 11.131 -0.399 -11.478 1.00 0.00 H new ATOM 0 HB3 TRP A 168 11.452 -2.076 -11.873 1.00 0.00 H new ATOM 0 HD1 TRP A 168 9.073 -3.322 -9.972 1.00 0.00 H new ATOM 0 HE1 TRP A 168 6.619 -3.137 -10.773 1.00 0.00 H new ATOM 0 HE3 TRP A 168 9.642 0.562 -13.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.165 -1.515 -12.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 7.670 1.384 -14.456 1.00 0.00 H new ATOM 0 HH2 TRP A 168 5.459 0.358 -14.120 1.00 0.00 H new ATOM 211 N ASP A 169 13.581 -1.549 -8.633 1.00 0.00 N ATOM 212 CA ASP A 169 15.035 -1.641 -8.541 1.00 0.00 C ATOM 213 C ASP A 169 15.512 -1.954 -7.122 1.00 0.00 C ATOM 214 O ASP A 169 16.712 -1.922 -6.853 1.00 0.00 O ATOM 215 CB ASP A 169 15.672 -0.338 -9.027 1.00 0.00 C ATOM 216 CG ASP A 169 17.181 -0.437 -9.151 1.00 0.00 C ATOM 217 OD1 ASP A 169 17.714 -1.563 -9.060 1.00 0.00 O ATOM 218 OD2 ASP A 169 17.829 0.612 -9.346 1.00 0.00 O ATOM 0 H ASP A 169 13.115 -1.286 -7.765 1.00 0.00 H new ATOM 0 HA ASP A 169 15.347 -2.468 -9.178 1.00 0.00 H new ATOM 0 HB2 ASP A 169 15.248 -0.070 -9.995 1.00 0.00 H new ATOM 0 HB3 ASP A 169 15.420 0.466 -8.335 1.00 0.00 H new ATOM 223 N THR A 170 14.590 -2.265 -6.211 1.00 0.00 N ATOM 224 CA THR A 170 14.982 -2.584 -4.844 1.00 0.00 C ATOM 225 C THR A 170 15.502 -4.003 -4.762 1.00 0.00 C ATOM 226 O THR A 170 14.935 -4.927 -5.342 1.00 0.00 O ATOM 227 CB THR A 170 13.824 -2.401 -3.858 1.00 0.00 C ATOM 228 OG1 THR A 170 13.295 -1.089 -3.942 1.00 0.00 O ATOM 229 CG2 THR A 170 14.225 -2.647 -2.410 1.00 0.00 C ATOM 0 H THR A 170 13.587 -2.302 -6.392 1.00 0.00 H new ATOM 0 HA THR A 170 15.773 -1.888 -4.565 1.00 0.00 H new ATOM 0 HB THR A 170 13.080 -3.144 -4.144 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.238 -0.819 -4.882 1.00 0.00 H new ATOM 0 HG21 THR A 170 13.360 -2.501 -1.763 1.00 0.00 H new ATOM 0 HG22 THR A 170 14.591 -3.668 -2.302 1.00 0.00 H new ATOM 0 HG23 THR A 170 15.012 -1.948 -2.127 1.00 0.00 H new ATOM 237 N THR A 171 16.584 -4.159 -4.027 1.00 0.00 N ATOM 238 CA THR A 171 17.203 -5.450 -3.838 1.00 0.00 C ATOM 239 C THR A 171 17.127 -5.819 -2.368 1.00 0.00 C ATOM 240 O THR A 171 17.204 -4.945 -1.508 1.00 0.00 O ATOM 241 CB THR A 171 18.656 -5.403 -4.305 1.00 0.00 C ATOM 242 OG1 THR A 171 18.741 -4.905 -5.628 1.00 0.00 O ATOM 243 CG2 THR A 171 19.327 -6.752 -4.287 1.00 0.00 C ATOM 0 H THR A 171 17.057 -3.394 -3.545 1.00 0.00 H new ATOM 0 HA THR A 171 16.680 -6.204 -4.426 1.00 0.00 H new ATOM 0 HB THR A 171 19.166 -4.746 -3.600 1.00 0.00 H new ATOM 0 HG1 THR A 171 19.680 -4.881 -5.909 1.00 0.00 H new ATOM 0 HG21 THR A 171 20.357 -6.651 -4.630 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.320 -7.149 -3.272 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.791 -7.434 -4.947 1.00 0.00 H new ATOM 251 N GLU A 172 16.955 -7.098 -2.069 1.00 0.00 N ATOM 252 CA GLU A 172 16.851 -7.516 -0.679 1.00 0.00 C ATOM 253 C GLU A 172 18.078 -7.042 0.092 1.00 0.00 C ATOM 254 O GLU A 172 17.976 -6.647 1.252 1.00 0.00 O ATOM 255 CB GLU A 172 16.738 -9.040 -0.579 1.00 0.00 C ATOM 256 CG GLU A 172 15.504 -9.619 -1.254 1.00 0.00 C ATOM 257 CD GLU A 172 15.726 -9.915 -2.725 1.00 0.00 C ATOM 258 OE1 GLU A 172 16.838 -9.644 -3.225 1.00 0.00 O ATOM 259 OE2 GLU A 172 14.788 -10.419 -3.378 1.00 0.00 O ATOM 0 H GLU A 172 16.886 -7.851 -2.754 1.00 0.00 H new ATOM 0 HA GLU A 172 15.953 -7.072 -0.249 1.00 0.00 H new ATOM 0 HB2 GLU A 172 17.626 -9.489 -1.024 1.00 0.00 H new ATOM 0 HB3 GLU A 172 16.730 -9.324 0.473 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.212 -10.537 -0.743 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.675 -8.919 -1.150 1.00 0.00 H new ATOM 266 N ASP A 173 19.236 -7.065 -0.567 1.00 0.00 N ATOM 267 CA ASP A 173 20.471 -6.613 0.064 1.00 0.00 C ATOM 268 C ASP A 173 20.414 -5.116 0.368 1.00 0.00 C ATOM 269 O ASP A 173 20.713 -4.689 1.480 1.00 0.00 O ATOM 270 CB ASP A 173 21.669 -6.917 -0.837 1.00 0.00 C ATOM 271 CG ASP A 173 21.913 -8.406 -0.996 1.00 0.00 C ATOM 272 OD1 ASP A 173 21.319 -9.191 -0.227 1.00 0.00 O ATOM 273 OD2 ASP A 173 22.698 -8.787 -1.890 1.00 0.00 O ATOM 0 H ASP A 173 19.343 -7.389 -1.528 1.00 0.00 H new ATOM 0 HA ASP A 173 20.586 -7.151 1.005 1.00 0.00 H new ATOM 0 HB2 ASP A 173 21.504 -6.472 -1.818 1.00 0.00 H new ATOM 0 HB3 ASP A 173 22.561 -6.448 -0.421 1.00 0.00 H new ATOM 278 N ASN A 174 20.007 -4.321 -0.619 1.00 0.00 N ATOM 279 CA ASN A 174 19.893 -2.878 -0.429 1.00 0.00 C ATOM 280 C ASN A 174 18.774 -2.565 0.556 1.00 0.00 C ATOM 281 O ASN A 174 18.899 -1.697 1.420 1.00 0.00 O ATOM 282 CB ASN A 174 19.626 -2.185 -1.765 1.00 0.00 C ATOM 283 CG ASN A 174 20.781 -2.341 -2.736 1.00 0.00 C ATOM 284 OD1 ASN A 174 21.903 -2.655 -2.338 1.00 0.00 O ATOM 285 ND2 ASN A 174 20.509 -2.127 -4.017 1.00 0.00 N ATOM 0 H ASN A 174 19.753 -4.649 -1.551 1.00 0.00 H new ATOM 0 HA ASN A 174 20.834 -2.505 -0.024 1.00 0.00 H new ATOM 0 HB2 ASN A 174 18.721 -2.597 -2.211 1.00 0.00 H new ATOM 0 HB3 ASN A 174 19.441 -1.125 -1.591 1.00 0.00 H new ATOM 0 HD21 ASN A 174 21.245 -2.221 -4.717 1.00 0.00 H new ATOM 0 HD22 ASN A 174 19.564 -1.869 -4.301 1.00 0.00 H new ATOM 292 N LEU A 175 17.683 -3.305 0.409 1.00 0.00 N ATOM 293 CA LEU A 175 16.520 -3.183 1.244 1.00 0.00 C ATOM 294 C LEU A 175 16.835 -3.571 2.684 1.00 0.00 C ATOM 295 O LEU A 175 16.416 -2.890 3.616 1.00 0.00 O ATOM 296 CB LEU A 175 15.440 -4.061 0.611 1.00 0.00 C ATOM 297 CG LEU A 175 14.149 -4.137 1.368 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.476 -2.776 1.436 1.00 0.00 C ATOM 299 CD2 LEU A 175 13.219 -5.168 0.750 1.00 0.00 C ATOM 0 H LEU A 175 17.591 -4.019 -0.313 1.00 0.00 H new ATOM 0 HA LEU A 175 16.171 -2.152 1.301 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.232 -3.687 -0.391 1.00 0.00 H new ATOM 0 HB3 LEU A 175 15.836 -5.070 0.499 1.00 0.00 H new ATOM 0 HG LEU A 175 14.376 -4.452 2.387 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.541 -2.860 1.991 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.135 -2.069 1.940 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.268 -2.422 0.426 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.289 -5.205 1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 175 13.004 -4.892 -0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.696 -6.148 0.772 1.00 0.00 H new ATOM 311 N ARG A 176 17.609 -4.635 2.871 1.00 0.00 N ATOM 312 CA ARG A 176 17.991 -5.035 4.215 1.00 0.00 C ATOM 313 C ARG A 176 18.958 -4.025 4.814 1.00 0.00 C ATOM 314 O ARG A 176 18.865 -3.684 5.992 1.00 0.00 O ATOM 315 CB ARG A 176 18.587 -6.431 4.242 1.00 0.00 C ATOM 316 CG ARG A 176 19.883 -6.577 3.490 1.00 0.00 C ATOM 317 CD ARG A 176 20.245 -8.036 3.414 1.00 0.00 C ATOM 318 NE ARG A 176 21.543 -8.263 2.786 1.00 0.00 N ATOM 319 CZ ARG A 176 22.708 -7.955 3.353 1.00 0.00 C ATOM 320 NH1 ARG A 176 22.741 -7.408 4.562 1.00 0.00 N ATOM 321 NH2 ARG A 176 23.841 -8.197 2.710 1.00 0.00 N ATOM 0 H ARG A 176 17.977 -5.224 2.124 1.00 0.00 H new ATOM 0 HA ARG A 176 17.086 -5.058 4.822 1.00 0.00 H new ATOM 0 HB2 ARG A 176 18.750 -6.721 5.280 1.00 0.00 H new ATOM 0 HB3 ARG A 176 17.861 -7.129 3.826 1.00 0.00 H new ATOM 0 HG2 ARG A 176 19.785 -6.161 2.487 1.00 0.00 H new ATOM 0 HG3 ARG A 176 20.674 -6.019 3.991 1.00 0.00 H new ATOM 0 HD2 ARG A 176 20.254 -8.457 4.420 1.00 0.00 H new ATOM 0 HD3 ARG A 176 19.477 -8.568 2.853 1.00 0.00 H new ATOM 0 HE ARG A 176 21.559 -8.683 1.857 1.00 0.00 H new ATOM 0 HH11 ARG A 176 21.871 -7.222 5.061 1.00 0.00 H new ATOM 0 HH12 ARG A 176 23.636 -7.174 4.992 1.00 0.00 H new ATOM 0 HH21 ARG A 176 23.820 -8.619 1.782 1.00 0.00 H new ATOM 0 HH22 ARG A 176 24.734 -7.961 3.143 1.00 0.00 H new ATOM 335 N GLU A 177 19.885 -3.537 3.988 1.00 0.00 N ATOM 336 CA GLU A 177 20.858 -2.552 4.442 1.00 0.00 C ATOM 337 C GLU A 177 20.175 -1.241 4.819 1.00 0.00 C ATOM 338 O GLU A 177 20.555 -0.598 5.798 1.00 0.00 O ATOM 339 CB GLU A 177 21.923 -2.305 3.373 1.00 0.00 C ATOM 340 CG GLU A 177 22.838 -3.497 3.138 1.00 0.00 C ATOM 341 CD GLU A 177 23.630 -3.876 4.374 1.00 0.00 C ATOM 342 OE1 GLU A 177 23.719 -3.045 5.301 1.00 0.00 O ATOM 343 OE2 GLU A 177 24.162 -5.006 4.414 1.00 0.00 O ATOM 0 H GLU A 177 19.979 -3.807 3.009 1.00 0.00 H new ATOM 0 HA GLU A 177 21.345 -2.953 5.330 1.00 0.00 H new ATOM 0 HB2 GLU A 177 21.431 -2.045 2.436 1.00 0.00 H new ATOM 0 HB3 GLU A 177 22.527 -1.446 3.665 1.00 0.00 H new ATOM 0 HG2 GLU A 177 22.241 -4.351 2.817 1.00 0.00 H new ATOM 0 HG3 GLU A 177 23.527 -3.267 2.326 1.00 0.00 H new ATOM 350 N TYR A 178 19.148 -0.852 4.058 1.00 0.00 N ATOM 351 CA TYR A 178 18.419 0.374 4.358 1.00 0.00 C ATOM 352 C TYR A 178 17.774 0.276 5.726 1.00 0.00 C ATOM 353 O TYR A 178 17.978 1.125 6.594 1.00 0.00 O ATOM 354 CB TYR A 178 17.325 0.596 3.315 1.00 0.00 C ATOM 355 CG TYR A 178 16.461 1.809 3.580 1.00 0.00 C ATOM 356 CD1 TYR A 178 15.300 1.699 4.343 1.00 0.00 C ATOM 357 CD2 TYR A 178 16.785 3.052 3.056 1.00 0.00 C ATOM 358 CE1 TYR A 178 14.493 2.787 4.576 1.00 0.00 C ATOM 359 CE2 TYR A 178 15.983 4.152 3.290 1.00 0.00 C ATOM 360 CZ TYR A 178 14.838 4.015 4.050 1.00 0.00 C ATOM 361 OH TYR A 178 14.038 5.108 4.284 1.00 0.00 O ATOM 0 H TYR A 178 18.810 -1.363 3.242 1.00 0.00 H new ATOM 0 HA TYR A 178 19.122 1.207 4.343 1.00 0.00 H new ATOM 0 HB2 TYR A 178 17.788 0.700 2.334 1.00 0.00 H new ATOM 0 HB3 TYR A 178 16.690 -0.289 3.276 1.00 0.00 H new ATOM 0 HD1 TYR A 178 15.029 0.740 4.759 1.00 0.00 H new ATOM 0 HD2 TYR A 178 17.677 3.161 2.457 1.00 0.00 H new ATOM 0 HE1 TYR A 178 13.595 2.681 5.167 1.00 0.00 H new ATOM 0 HE2 TYR A 178 16.250 5.115 2.880 1.00 0.00 H new ATOM 0 HH TYR A 178 14.423 5.895 3.845 1.00 0.00 H new ATOM 371 N PHE A 179 16.996 -0.778 5.900 1.00 0.00 N ATOM 372 CA PHE A 179 16.308 -1.012 7.166 1.00 0.00 C ATOM 373 C PHE A 179 17.251 -1.483 8.271 1.00 0.00 C ATOM 374 O PHE A 179 16.954 -1.313 9.454 1.00 0.00 O ATOM 375 CB PHE A 179 15.130 -1.956 6.967 1.00 0.00 C ATOM 376 CG PHE A 179 14.050 -1.285 6.178 1.00 0.00 C ATOM 377 CD1 PHE A 179 13.165 -0.418 6.800 1.00 0.00 C ATOM 378 CD2 PHE A 179 13.952 -1.472 4.812 1.00 0.00 C ATOM 379 CE1 PHE A 179 12.196 0.241 6.077 1.00 0.00 C ATOM 380 CE2 PHE A 179 12.994 -0.811 4.077 1.00 0.00 C ATOM 381 CZ PHE A 179 12.110 0.047 4.711 1.00 0.00 C ATOM 0 H PHE A 179 16.823 -1.485 5.186 1.00 0.00 H new ATOM 0 HA PHE A 179 15.915 -0.055 7.508 1.00 0.00 H new ATOM 0 HB2 PHE A 179 15.461 -2.856 6.450 1.00 0.00 H new ATOM 0 HB3 PHE A 179 14.740 -2.270 7.935 1.00 0.00 H new ATOM 0 HD1 PHE A 179 13.236 -0.257 7.866 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.635 -2.145 4.315 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.506 0.906 6.575 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.932 -0.961 3.009 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.354 0.564 4.138 1.00 0.00 H new ATOM 391 N GLY A 180 18.400 -2.040 7.894 1.00 0.00 N ATOM 392 CA GLY A 180 19.366 -2.478 8.894 1.00 0.00 C ATOM 393 C GLY A 180 19.678 -1.358 9.871 1.00 0.00 C ATOM 394 O GLY A 180 20.036 -1.593 11.026 1.00 0.00 O ATOM 0 H GLY A 180 18.679 -2.196 6.925 1.00 0.00 H new ATOM 0 HA2 GLY A 180 18.972 -3.338 9.434 1.00 0.00 H new ATOM 0 HA3 GLY A 180 20.283 -2.803 8.402 1.00 0.00 H new ATOM 398 N LYS A 181 19.515 -0.134 9.384 1.00 0.00 N ATOM 399 CA LYS A 181 19.742 1.079 10.154 1.00 0.00 C ATOM 400 C LYS A 181 18.920 1.074 11.442 1.00 0.00 C ATOM 401 O LYS A 181 19.394 1.475 12.505 1.00 0.00 O ATOM 402 CB LYS A 181 19.304 2.243 9.254 1.00 0.00 C ATOM 403 CG LYS A 181 19.367 3.629 9.864 1.00 0.00 C ATOM 404 CD LYS A 181 18.405 3.788 11.029 1.00 0.00 C ATOM 405 CE LYS A 181 17.967 5.234 11.197 1.00 0.00 C ATOM 406 NZ LYS A 181 17.984 5.659 12.624 1.00 0.00 N ATOM 0 H LYS A 181 19.216 0.045 8.425 1.00 0.00 H new ATOM 0 HA LYS A 181 20.789 1.163 10.445 1.00 0.00 H new ATOM 0 HB2 LYS A 181 19.926 2.235 8.359 1.00 0.00 H new ATOM 0 HB3 LYS A 181 18.279 2.058 8.931 1.00 0.00 H new ATOM 0 HG2 LYS A 181 20.383 3.828 10.204 1.00 0.00 H new ATOM 0 HG3 LYS A 181 19.135 4.371 9.100 1.00 0.00 H new ATOM 0 HD2 LYS A 181 17.530 3.158 10.868 1.00 0.00 H new ATOM 0 HD3 LYS A 181 18.882 3.442 11.946 1.00 0.00 H new ATOM 0 HE2 LYS A 181 18.625 5.882 10.618 1.00 0.00 H new ATOM 0 HE3 LYS A 181 16.962 5.358 10.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 17.679 6.651 12.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 17.337 5.058 13.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 18.948 5.566 13.003 1.00 0.00 H new ATOM 420 N TYR A 182 17.683 0.624 11.320 1.00 0.00 N ATOM 421 CA TYR A 182 16.752 0.563 12.440 1.00 0.00 C ATOM 422 C TYR A 182 17.155 -0.485 13.461 1.00 0.00 C ATOM 423 O TYR A 182 16.919 -0.325 14.658 1.00 0.00 O ATOM 424 CB TYR A 182 15.351 0.303 11.897 1.00 0.00 C ATOM 425 CG TYR A 182 14.882 1.444 11.032 1.00 0.00 C ATOM 426 CD1 TYR A 182 15.440 1.654 9.779 1.00 0.00 C ATOM 427 CD2 TYR A 182 13.928 2.337 11.486 1.00 0.00 C ATOM 428 CE1 TYR A 182 15.055 2.721 8.994 1.00 0.00 C ATOM 429 CE2 TYR A 182 13.533 3.412 10.712 1.00 0.00 C ATOM 430 CZ TYR A 182 14.100 3.601 9.465 1.00 0.00 C ATOM 431 OH TYR A 182 13.711 4.669 8.690 1.00 0.00 O ATOM 0 H TYR A 182 17.292 0.289 10.439 1.00 0.00 H new ATOM 0 HA TYR A 182 16.769 1.517 12.966 1.00 0.00 H new ATOM 0 HB2 TYR A 182 15.348 -0.621 11.318 1.00 0.00 H new ATOM 0 HB3 TYR A 182 14.657 0.162 12.726 1.00 0.00 H new ATOM 0 HD1 TYR A 182 16.190 0.969 9.411 1.00 0.00 H new ATOM 0 HD2 TYR A 182 13.485 2.192 12.460 1.00 0.00 H new ATOM 0 HE1 TYR A 182 15.497 2.867 8.019 1.00 0.00 H new ATOM 0 HE2 TYR A 182 12.786 4.100 11.079 1.00 0.00 H new ATOM 0 HH TYR A 182 13.795 4.433 7.742 1.00 0.00 H new ATOM 441 N GLY A 183 17.759 -1.556 12.979 1.00 0.00 N ATOM 442 CA GLY A 183 18.183 -2.620 13.869 1.00 0.00 C ATOM 443 C GLY A 183 18.742 -3.810 13.129 1.00 0.00 C ATOM 444 O GLY A 183 19.661 -3.680 12.321 1.00 0.00 O ATOM 0 H GLY A 183 17.964 -1.711 11.992 1.00 0.00 H new ATOM 0 HA2 GLY A 183 18.939 -2.236 14.554 1.00 0.00 H new ATOM 0 HA3 GLY A 183 17.336 -2.940 14.476 1.00 0.00 H new ATOM 448 N THR A 184 18.175 -4.973 13.406 1.00 0.00 N ATOM 449 CA THR A 184 18.596 -6.205 12.770 1.00 0.00 C ATOM 450 C THR A 184 17.445 -6.778 11.963 1.00 0.00 C ATOM 451 O THR A 184 16.288 -6.682 12.370 1.00 0.00 O ATOM 452 CB THR A 184 19.057 -7.216 13.820 1.00 0.00 C ATOM 453 OG1 THR A 184 20.081 -6.666 14.630 1.00 0.00 O ATOM 454 CG2 THR A 184 19.583 -8.499 13.221 1.00 0.00 C ATOM 0 H THR A 184 17.414 -5.087 14.075 1.00 0.00 H new ATOM 0 HA THR A 184 19.433 -5.994 12.104 1.00 0.00 H new ATOM 0 HB THR A 184 18.170 -7.447 14.410 1.00 0.00 H new ATOM 0 HG1 THR A 184 20.361 -7.327 15.297 1.00 0.00 H new ATOM 0 HG21 THR A 184 19.893 -9.173 14.020 1.00 0.00 H new ATOM 0 HG22 THR A 184 18.799 -8.973 12.630 1.00 0.00 H new ATOM 0 HG23 THR A 184 20.437 -8.278 12.580 1.00 0.00 H new ATOM 462 N VAL A 185 17.756 -7.366 10.819 1.00 0.00 N ATOM 463 CA VAL A 185 16.727 -7.936 9.968 1.00 0.00 C ATOM 464 C VAL A 185 16.816 -9.458 9.980 1.00 0.00 C ATOM 465 O VAL A 185 17.905 -10.025 9.888 1.00 0.00 O ATOM 466 CB VAL A 185 16.869 -7.429 8.520 1.00 0.00 C ATOM 467 CG1 VAL A 185 18.188 -7.887 7.915 1.00 0.00 C ATOM 468 CG2 VAL A 185 15.697 -7.895 7.673 1.00 0.00 C ATOM 0 H VAL A 185 18.706 -7.460 10.461 1.00 0.00 H new ATOM 0 HA VAL A 185 15.758 -7.624 10.358 1.00 0.00 H new ATOM 0 HB VAL A 185 16.865 -6.339 8.538 1.00 0.00 H new ATOM 0 HG11 VAL A 185 18.267 -7.518 6.893 1.00 0.00 H new ATOM 0 HG12 VAL A 185 19.015 -7.496 8.507 1.00 0.00 H new ATOM 0 HG13 VAL A 185 18.228 -8.976 7.911 1.00 0.00 H new ATOM 0 HG21 VAL A 185 15.815 -7.527 6.654 1.00 0.00 H new ATOM 0 HG22 VAL A 185 15.665 -8.984 7.664 1.00 0.00 H new ATOM 0 HG23 VAL A 185 14.768 -7.508 8.093 1.00 0.00 H new ATOM 478 N THR A 186 15.670 -10.116 10.110 1.00 0.00 N ATOM 479 CA THR A 186 15.636 -11.573 10.152 1.00 0.00 C ATOM 480 C THR A 186 15.343 -12.176 8.781 1.00 0.00 C ATOM 481 O THR A 186 16.021 -13.109 8.353 1.00 0.00 O ATOM 482 CB THR A 186 14.607 -12.062 11.177 1.00 0.00 C ATOM 483 OG1 THR A 186 14.280 -13.422 10.951 1.00 0.00 O ATOM 484 CG2 THR A 186 13.318 -11.273 11.164 1.00 0.00 C ATOM 0 H THR A 186 14.757 -9.667 10.188 1.00 0.00 H new ATOM 0 HA THR A 186 16.627 -11.909 10.457 1.00 0.00 H new ATOM 0 HB THR A 186 15.085 -11.924 12.147 1.00 0.00 H new ATOM 0 HG1 THR A 186 13.623 -13.715 11.616 1.00 0.00 H new ATOM 0 HG21 THR A 186 12.638 -11.675 11.915 1.00 0.00 H new ATOM 0 HG22 THR A 186 13.529 -10.227 11.389 1.00 0.00 H new ATOM 0 HG23 THR A 186 12.856 -11.347 10.179 1.00 0.00 H new ATOM 492 N ASP A 187 14.326 -11.655 8.095 1.00 0.00 N ATOM 493 CA ASP A 187 13.968 -12.182 6.782 1.00 0.00 C ATOM 494 C ASP A 187 13.671 -11.081 5.774 1.00 0.00 C ATOM 495 O ASP A 187 12.915 -10.150 6.049 1.00 0.00 O ATOM 496 CB ASP A 187 12.769 -13.125 6.894 1.00 0.00 C ATOM 497 CG ASP A 187 12.452 -13.819 5.582 1.00 0.00 C ATOM 498 OD1 ASP A 187 13.229 -13.652 4.618 1.00 0.00 O ATOM 499 OD2 ASP A 187 11.427 -14.529 5.520 1.00 0.00 O ATOM 0 H ASP A 187 13.745 -10.882 8.421 1.00 0.00 H new ATOM 0 HA ASP A 187 14.834 -12.734 6.416 1.00 0.00 H new ATOM 0 HB2 ASP A 187 12.971 -13.875 7.659 1.00 0.00 H new ATOM 0 HB3 ASP A 187 11.896 -12.561 7.223 1.00 0.00 H new ATOM 504 N LEU A 188 14.270 -11.217 4.595 1.00 0.00 N ATOM 505 CA LEU A 188 14.078 -10.259 3.518 1.00 0.00 C ATOM 506 C LEU A 188 13.399 -10.921 2.328 1.00 0.00 C ATOM 507 O LEU A 188 13.839 -11.975 1.868 1.00 0.00 O ATOM 508 CB LEU A 188 15.421 -9.675 3.086 1.00 0.00 C ATOM 509 CG LEU A 188 15.527 -8.168 3.258 1.00 0.00 C ATOM 510 CD1 LEU A 188 14.394 -7.470 2.517 1.00 0.00 C ATOM 511 CD2 LEU A 188 15.503 -7.822 4.738 1.00 0.00 C ATOM 0 H LEU A 188 14.896 -11.988 4.363 1.00 0.00 H new ATOM 0 HA LEU A 188 13.439 -9.455 3.884 1.00 0.00 H new ATOM 0 HB2 LEU A 188 16.214 -10.152 3.661 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.593 -9.923 2.039 1.00 0.00 H new ATOM 0 HG LEU A 188 16.469 -7.821 2.833 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.483 -6.392 2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 188 14.450 -7.711 1.456 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.437 -7.807 2.915 1.00 0.00 H new ATOM 0 HD21 LEU A 188 15.579 -6.742 4.860 1.00 0.00 H new ATOM 0 HD22 LEU A 188 14.569 -8.172 5.178 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.343 -8.304 5.238 1.00 0.00 H new ATOM 523 N LYS A 189 12.334 -10.307 1.820 1.00 0.00 N ATOM 524 CA LYS A 189 11.640 -10.875 0.676 1.00 0.00 C ATOM 525 C LYS A 189 11.259 -9.828 -0.363 1.00 0.00 C ATOM 526 O LYS A 189 10.416 -8.969 -0.123 1.00 0.00 O ATOM 527 CB LYS A 189 10.379 -11.619 1.127 1.00 0.00 C ATOM 528 CG LYS A 189 9.612 -12.263 -0.019 1.00 0.00 C ATOM 529 CD LYS A 189 10.330 -13.500 -0.537 1.00 0.00 C ATOM 530 CE LYS A 189 9.571 -14.157 -1.679 1.00 0.00 C ATOM 531 NZ LYS A 189 10.451 -14.418 -2.852 1.00 0.00 N ATOM 0 H LYS A 189 11.942 -9.435 2.175 1.00 0.00 H new ATOM 0 HA LYS A 189 12.338 -11.569 0.208 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.659 -12.390 1.845 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.722 -10.922 1.647 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.611 -12.535 0.317 1.00 0.00 H new ATOM 0 HG3 LYS A 189 9.492 -11.544 -0.829 1.00 0.00 H new ATOM 0 HD2 LYS A 189 11.329 -13.225 -0.875 1.00 0.00 H new ATOM 0 HD3 LYS A 189 10.454 -14.215 0.276 1.00 0.00 H new ATOM 0 HE2 LYS A 189 9.137 -15.096 -1.334 1.00 0.00 H new ATOM 0 HE3 LYS A 189 8.743 -13.516 -1.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 9.896 -14.866 -3.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 10.845 -13.520 -3.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 11.227 -15.051 -2.570 1.00 0.00 H new ATOM 545 N ILE A 190 11.841 -9.963 -1.544 1.00 0.00 N ATOM 546 CA ILE A 190 11.524 -9.095 -2.665 1.00 0.00 C ATOM 547 C ILE A 190 11.146 -9.926 -3.872 1.00 0.00 C ATOM 548 O ILE A 190 11.893 -10.807 -4.297 1.00 0.00 O ATOM 549 CB ILE A 190 12.660 -8.102 -3.019 1.00 0.00 C ATOM 550 CG1 ILE A 190 12.715 -6.994 -1.983 1.00 0.00 C ATOM 551 CG2 ILE A 190 12.468 -7.512 -4.411 1.00 0.00 C ATOM 552 CD1 ILE A 190 13.921 -6.092 -2.123 1.00 0.00 C ATOM 0 H ILE A 190 12.543 -10.674 -1.751 1.00 0.00 H new ATOM 0 HA ILE A 190 10.676 -8.483 -2.357 1.00 0.00 H new ATOM 0 HB ILE A 190 13.603 -8.648 -3.016 1.00 0.00 H new ATOM 0 HG12 ILE A 190 11.810 -6.391 -2.060 1.00 0.00 H new ATOM 0 HG13 ILE A 190 12.718 -7.439 -0.988 1.00 0.00 H new ATOM 0 HG21 ILE A 190 13.282 -6.820 -4.628 1.00 0.00 H new ATOM 0 HG22 ILE A 190 12.467 -8.314 -5.149 1.00 0.00 H new ATOM 0 HG23 ILE A 190 11.518 -6.980 -4.453 1.00 0.00 H new ATOM 0 HD11 ILE A 190 13.893 -5.325 -1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 190 14.831 -6.682 -2.016 1.00 0.00 H new ATOM 0 HD13 ILE A 190 13.909 -5.618 -3.105 1.00 0.00 H new ATOM 564 N MET A 191 9.986 -9.633 -4.426 1.00 0.00 N ATOM 565 CA MET A 191 9.511 -10.346 -5.591 1.00 0.00 C ATOM 566 C MET A 191 10.081 -9.685 -6.834 1.00 0.00 C ATOM 567 O MET A 191 9.779 -8.526 -7.122 1.00 0.00 O ATOM 568 CB MET A 191 7.988 -10.319 -5.623 1.00 0.00 C ATOM 569 CG MET A 191 7.338 -10.869 -4.362 1.00 0.00 C ATOM 570 SD MET A 191 6.301 -9.656 -3.544 1.00 0.00 S ATOM 571 CE MET A 191 7.311 -9.306 -2.116 1.00 0.00 C ATOM 0 H MET A 191 9.356 -8.906 -4.087 1.00 0.00 H new ATOM 0 HA MET A 191 9.836 -11.386 -5.554 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.655 -9.292 -5.774 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.641 -10.896 -6.481 1.00 0.00 H new ATOM 0 HG2 MET A 191 6.739 -11.743 -4.617 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.113 -11.204 -3.673 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.857 -8.501 -1.538 1.00 0.00 H new ATOM 0 HE2 MET A 191 7.387 -10.200 -1.496 1.00 0.00 H new ATOM 0 HE3 MET A 191 8.307 -9.003 -2.440 1.00 0.00 H new ATOM 581 N LYS A 192 10.921 -10.408 -7.557 1.00 0.00 N ATOM 582 CA LYS A 192 11.542 -9.859 -8.750 1.00 0.00 C ATOM 583 C LYS A 192 11.142 -10.643 -10.000 1.00 0.00 C ATOM 584 O LYS A 192 10.831 -11.832 -9.927 1.00 0.00 O ATOM 585 CB LYS A 192 13.063 -9.862 -8.606 1.00 0.00 C ATOM 586 CG LYS A 192 13.568 -9.002 -7.459 1.00 0.00 C ATOM 587 CD LYS A 192 15.087 -8.939 -7.437 1.00 0.00 C ATOM 588 CE LYS A 192 15.594 -8.178 -6.222 1.00 0.00 C ATOM 589 NZ LYS A 192 16.920 -7.548 -6.469 1.00 0.00 N ATOM 0 H LYS A 192 11.187 -11.369 -7.341 1.00 0.00 H new ATOM 0 HA LYS A 192 11.190 -8.834 -8.862 1.00 0.00 H new ATOM 0 HB2 LYS A 192 13.403 -10.887 -8.458 1.00 0.00 H new ATOM 0 HB3 LYS A 192 13.508 -9.510 -9.536 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.162 -7.995 -7.552 1.00 0.00 H new ATOM 0 HG3 LYS A 192 13.206 -9.405 -6.513 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.494 -9.950 -7.431 1.00 0.00 H new ATOM 0 HD3 LYS A 192 15.446 -8.456 -8.346 1.00 0.00 H new ATOM 0 HE2 LYS A 192 14.872 -7.408 -5.950 1.00 0.00 H new ATOM 0 HE3 LYS A 192 15.669 -8.858 -5.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 17.655 -8.072 -5.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 17.131 -7.570 -7.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 16.902 -6.561 -6.141 1.00 0.00 H new ATOM 603 N ASP A 193 11.168 -9.971 -11.148 1.00 0.00 N ATOM 604 CA ASP A 193 10.826 -10.599 -12.424 1.00 0.00 C ATOM 605 C ASP A 193 11.968 -10.423 -13.425 1.00 0.00 C ATOM 606 O ASP A 193 11.875 -9.613 -14.349 1.00 0.00 O ATOM 607 CB ASP A 193 9.538 -9.992 -12.996 1.00 0.00 C ATOM 608 CG ASP A 193 8.733 -10.993 -13.800 1.00 0.00 C ATOM 609 OD1 ASP A 193 9.325 -11.680 -14.658 1.00 0.00 O ATOM 610 OD2 ASP A 193 7.508 -11.090 -13.572 1.00 0.00 O ATOM 0 H ASP A 193 11.424 -8.986 -11.222 1.00 0.00 H new ATOM 0 HA ASP A 193 10.666 -11.663 -12.248 1.00 0.00 H new ATOM 0 HB2 ASP A 193 8.926 -9.610 -12.179 1.00 0.00 H new ATOM 0 HB3 ASP A 193 9.791 -9.141 -13.629 1.00 0.00 H new ATOM 615 N PRO A 194 13.070 -11.172 -13.248 1.00 0.00 N ATOM 616 CA PRO A 194 14.237 -11.083 -14.136 1.00 0.00 C ATOM 617 C PRO A 194 13.896 -11.369 -15.595 1.00 0.00 C ATOM 618 O PRO A 194 14.552 -10.859 -16.503 1.00 0.00 O ATOM 619 CB PRO A 194 15.186 -12.157 -13.595 1.00 0.00 C ATOM 620 CG PRO A 194 14.757 -12.378 -12.185 1.00 0.00 C ATOM 621 CD PRO A 194 13.273 -12.152 -12.168 1.00 0.00 C ATOM 0 HA PRO A 194 14.659 -10.078 -14.137 1.00 0.00 H new ATOM 0 HB2 PRO A 194 15.115 -13.076 -14.177 1.00 0.00 H new ATOM 0 HB3 PRO A 194 16.224 -11.828 -13.644 1.00 0.00 H new ATOM 0 HG2 PRO A 194 15.002 -13.388 -11.855 1.00 0.00 H new ATOM 0 HG3 PRO A 194 15.265 -11.690 -11.509 1.00 0.00 H new ATOM 0 HD2 PRO A 194 12.723 -13.075 -12.353 1.00 0.00 H new ATOM 0 HD3 PRO A 194 12.935 -11.767 -11.206 1.00 0.00 H new ATOM 629 N ALA A 195 12.872 -12.186 -15.818 1.00 0.00 N ATOM 630 CA ALA A 195 12.461 -12.531 -17.174 1.00 0.00 C ATOM 631 C ALA A 195 11.905 -11.318 -17.903 1.00 0.00 C ATOM 632 O ALA A 195 12.421 -10.911 -18.944 1.00 0.00 O ATOM 633 CB ALA A 195 11.416 -13.628 -17.132 1.00 0.00 C ATOM 0 H ALA A 195 12.314 -12.619 -15.082 1.00 0.00 H new ATOM 0 HA ALA A 195 13.338 -12.883 -17.716 1.00 0.00 H new ATOM 0 HB1 ALA A 195 11.113 -13.881 -18.148 1.00 0.00 H new ATOM 0 HB2 ALA A 195 11.834 -14.510 -16.647 1.00 0.00 H new ATOM 0 HB3 ALA A 195 10.548 -13.283 -16.570 1.00 0.00 H new ATOM 639 N THR A 196 10.857 -10.733 -17.335 1.00 0.00 N ATOM 640 CA THR A 196 10.236 -9.552 -17.914 1.00 0.00 C ATOM 641 C THR A 196 11.101 -8.322 -17.664 1.00 0.00 C ATOM 642 O THR A 196 10.946 -7.294 -18.323 1.00 0.00 O ATOM 643 CB THR A 196 8.843 -9.338 -17.320 1.00 0.00 C ATOM 644 OG1 THR A 196 8.927 -9.037 -15.938 1.00 0.00 O ATOM 645 CG2 THR A 196 7.936 -10.540 -17.472 1.00 0.00 C ATOM 0 H THR A 196 10.420 -11.059 -16.473 1.00 0.00 H new ATOM 0 HA THR A 196 10.141 -9.705 -18.989 1.00 0.00 H new ATOM 0 HB THR A 196 8.416 -8.507 -17.881 1.00 0.00 H new ATOM 0 HG1 THR A 196 8.026 -8.902 -15.577 1.00 0.00 H new ATOM 0 HG21 THR A 196 6.964 -10.321 -17.030 1.00 0.00 H new ATOM 0 HG22 THR A 196 7.810 -10.769 -18.530 1.00 0.00 H new ATOM 0 HG23 THR A 196 8.380 -11.397 -16.966 1.00 0.00 H new ATOM 653 N GLY A 197 12.000 -8.435 -16.690 1.00 0.00 N ATOM 654 CA GLY A 197 12.868 -7.322 -16.349 1.00 0.00 C ATOM 655 C GLY A 197 12.215 -6.383 -15.351 1.00 0.00 C ATOM 656 O GLY A 197 12.699 -5.273 -15.121 1.00 0.00 O ATOM 0 H GLY A 197 12.143 -9.277 -16.132 1.00 0.00 H new ATOM 0 HA2 GLY A 197 13.801 -7.703 -15.933 1.00 0.00 H new ATOM 0 HA3 GLY A 197 13.124 -6.770 -17.254 1.00 0.00 H new ATOM 660 N ARG A 198 11.108 -6.830 -14.765 1.00 0.00 N ATOM 661 CA ARG A 198 10.370 -6.036 -13.796 1.00 0.00 C ATOM 662 C ARG A 198 10.235 -6.748 -12.464 1.00 0.00 C ATOM 663 O ARG A 198 10.685 -7.872 -12.306 1.00 0.00 O ATOM 664 CB ARG A 198 9.011 -5.657 -14.328 1.00 0.00 C ATOM 665 CG ARG A 198 9.109 -4.749 -15.527 1.00 0.00 C ATOM 666 CD ARG A 198 7.785 -4.100 -15.787 1.00 0.00 C ATOM 667 NE ARG A 198 7.766 -3.357 -17.042 1.00 0.00 N ATOM 668 CZ ARG A 198 8.114 -2.076 -17.156 1.00 0.00 C ATOM 669 NH1 ARG A 198 8.511 -1.387 -16.093 1.00 0.00 N ATOM 670 NH2 ARG A 198 8.066 -1.480 -18.340 1.00 0.00 N ATOM 0 H ARG A 198 10.702 -7.747 -14.949 1.00 0.00 H new ATOM 0 HA ARG A 198 10.945 -5.125 -13.628 1.00 0.00 H new ATOM 0 HB2 ARG A 198 8.463 -6.559 -14.600 1.00 0.00 H new ATOM 0 HB3 ARG A 198 8.439 -5.161 -13.543 1.00 0.00 H new ATOM 0 HG2 ARG A 198 9.869 -3.987 -15.355 1.00 0.00 H new ATOM 0 HG3 ARG A 198 9.421 -5.320 -16.401 1.00 0.00 H new ATOM 0 HD2 ARG A 198 7.007 -4.863 -15.808 1.00 0.00 H new ATOM 0 HD3 ARG A 198 7.547 -3.425 -14.965 1.00 0.00 H new ATOM 0 HE ARG A 198 7.468 -3.849 -17.885 1.00 0.00 H new ATOM 0 HH11 ARG A 198 8.552 -1.838 -15.179 1.00 0.00 H new ATOM 0 HH12 ARG A 198 8.775 -0.407 -16.190 1.00 0.00 H new ATOM 0 HH21 ARG A 198 7.763 -2.002 -19.162 1.00 0.00 H new ATOM 0 HH22 ARG A 198 8.332 -0.499 -18.428 1.00 0.00 H new ATOM 684 N SER A 199 9.626 -6.074 -11.499 1.00 0.00 N ATOM 685 CA SER A 199 9.436 -6.650 -10.174 1.00 0.00 C ATOM 686 C SER A 199 8.054 -6.297 -9.635 1.00 0.00 C ATOM 687 O SER A 199 7.424 -5.350 -10.104 1.00 0.00 O ATOM 688 CB SER A 199 10.518 -6.154 -9.212 1.00 0.00 C ATOM 689 OG SER A 199 10.371 -4.771 -8.944 1.00 0.00 O ATOM 0 H SER A 199 9.255 -5.130 -11.607 1.00 0.00 H new ATOM 0 HA SER A 199 9.515 -7.734 -10.257 1.00 0.00 H new ATOM 0 HB2 SER A 199 10.464 -6.715 -8.279 1.00 0.00 H new ATOM 0 HB3 SER A 199 11.503 -6.341 -9.640 1.00 0.00 H new ATOM 0 HG SER A 199 10.968 -4.515 -8.210 1.00 0.00 H new ATOM 695 N ARG A 200 7.587 -7.052 -8.643 1.00 0.00 N ATOM 696 CA ARG A 200 6.282 -6.788 -8.051 1.00 0.00 C ATOM 697 C ARG A 200 6.212 -5.347 -7.560 1.00 0.00 C ATOM 698 O ARG A 200 5.150 -4.725 -7.570 1.00 0.00 O ATOM 699 CB ARG A 200 5.989 -7.748 -6.890 1.00 0.00 C ATOM 700 CG ARG A 200 5.855 -9.209 -7.300 1.00 0.00 C ATOM 701 CD ARG A 200 4.668 -9.413 -8.230 1.00 0.00 C ATOM 702 NE ARG A 200 4.468 -10.819 -8.568 1.00 0.00 N ATOM 703 CZ ARG A 200 3.762 -11.236 -9.618 1.00 0.00 C ATOM 704 NH1 ARG A 200 3.185 -10.357 -10.430 1.00 0.00 N ATOM 705 NH2 ARG A 200 3.633 -12.534 -9.859 1.00 0.00 N ATOM 0 H ARG A 200 8.088 -7.843 -8.237 1.00 0.00 H new ATOM 0 HA ARG A 200 5.527 -6.947 -8.821 1.00 0.00 H new ATOM 0 HB2 ARG A 200 6.787 -7.662 -6.153 1.00 0.00 H new ATOM 0 HB3 ARG A 200 5.067 -7.435 -6.399 1.00 0.00 H new ATOM 0 HG2 ARG A 200 6.769 -9.536 -7.796 1.00 0.00 H new ATOM 0 HG3 ARG A 200 5.735 -9.829 -6.412 1.00 0.00 H new ATOM 0 HD2 ARG A 200 3.767 -9.023 -7.757 1.00 0.00 H new ATOM 0 HD3 ARG A 200 4.822 -8.840 -9.144 1.00 0.00 H new ATOM 0 HE ARG A 200 4.894 -11.523 -7.965 1.00 0.00 H new ATOM 0 HH11 ARG A 200 3.281 -9.357 -10.251 1.00 0.00 H new ATOM 0 HH12 ARG A 200 2.646 -10.682 -11.233 1.00 0.00 H new ATOM 0 HH21 ARG A 200 4.075 -13.214 -9.240 1.00 0.00 H new ATOM 0 HH22 ARG A 200 3.092 -12.852 -10.663 1.00 0.00 H new ATOM 719 N GLY A 201 7.356 -4.825 -7.127 1.00 0.00 N ATOM 720 CA GLY A 201 7.407 -3.462 -6.633 1.00 0.00 C ATOM 721 C GLY A 201 7.216 -3.385 -5.133 1.00 0.00 C ATOM 722 O GLY A 201 7.114 -2.298 -4.566 1.00 0.00 O ATOM 0 H GLY A 201 8.247 -5.321 -7.110 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.367 -3.018 -6.898 1.00 0.00 H new ATOM 0 HA3 GLY A 201 6.635 -2.871 -7.126 1.00 0.00 H new ATOM 726 N PHE A 202 7.171 -4.548 -4.493 1.00 0.00 N ATOM 727 CA PHE A 202 7.001 -4.633 -3.053 1.00 0.00 C ATOM 728 C PHE A 202 7.752 -5.824 -2.483 1.00 0.00 C ATOM 729 O PHE A 202 7.996 -6.813 -3.174 1.00 0.00 O ATOM 730 CB PHE A 202 5.512 -4.697 -2.694 1.00 0.00 C ATOM 731 CG PHE A 202 4.724 -5.706 -3.477 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.609 -7.016 -3.047 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.071 -5.325 -4.637 1.00 0.00 C ATOM 734 CE1 PHE A 202 3.855 -7.930 -3.761 1.00 0.00 C ATOM 735 CE2 PHE A 202 3.320 -6.231 -5.358 1.00 0.00 C ATOM 736 CZ PHE A 202 3.210 -7.538 -4.919 1.00 0.00 C ATOM 0 H PHE A 202 7.251 -5.452 -4.958 1.00 0.00 H new ATOM 0 HA PHE A 202 7.423 -3.733 -2.605 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.417 -4.926 -1.632 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.072 -3.712 -2.849 1.00 0.00 H new ATOM 0 HD1 PHE A 202 5.113 -7.328 -2.144 1.00 0.00 H new ATOM 0 HD2 PHE A 202 4.150 -4.305 -4.982 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.770 -8.949 -3.414 1.00 0.00 H new ATOM 0 HE2 PHE A 202 2.819 -5.920 -6.263 1.00 0.00 H new ATOM 0 HZ PHE A 202 2.622 -8.250 -5.479 1.00 0.00 H new ATOM 746 N GLY A 203 8.112 -5.716 -1.214 1.00 0.00 N ATOM 747 CA GLY A 203 8.828 -6.781 -0.553 1.00 0.00 C ATOM 748 C GLY A 203 8.396 -6.942 0.883 1.00 0.00 C ATOM 749 O GLY A 203 7.848 -6.015 1.479 1.00 0.00 O ATOM 0 H GLY A 203 7.919 -4.904 -0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.664 -7.716 -1.089 1.00 0.00 H new ATOM 0 HA3 GLY A 203 9.898 -6.576 -0.590 1.00 0.00 H new ATOM 753 N PHE A 204 8.649 -8.109 1.448 1.00 0.00 N ATOM 754 CA PHE A 204 8.288 -8.365 2.827 1.00 0.00 C ATOM 755 C PHE A 204 9.543 -8.376 3.688 1.00 0.00 C ATOM 756 O PHE A 204 10.485 -9.120 3.418 1.00 0.00 O ATOM 757 CB PHE A 204 7.540 -9.695 2.914 1.00 0.00 C ATOM 758 CG PHE A 204 6.279 -9.704 2.095 1.00 0.00 C ATOM 759 CD1 PHE A 204 5.080 -9.268 2.642 1.00 0.00 C ATOM 760 CD2 PHE A 204 6.290 -10.131 0.766 1.00 0.00 C ATOM 761 CE1 PHE A 204 3.924 -9.263 1.887 1.00 0.00 C ATOM 762 CE2 PHE A 204 5.137 -10.122 0.019 1.00 0.00 C ATOM 763 CZ PHE A 204 3.951 -9.688 0.580 1.00 0.00 C ATOM 0 H PHE A 204 9.101 -8.891 0.974 1.00 0.00 H new ATOM 0 HA PHE A 204 7.631 -7.578 3.197 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.194 -10.498 2.576 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.294 -9.902 3.956 1.00 0.00 H new ATOM 0 HD1 PHE A 204 5.051 -8.930 3.667 1.00 0.00 H new ATOM 0 HD2 PHE A 204 7.213 -10.472 0.321 1.00 0.00 H new ATOM 0 HE1 PHE A 204 2.996 -8.924 2.324 1.00 0.00 H new ATOM 0 HE2 PHE A 204 5.158 -10.455 -1.008 1.00 0.00 H new ATOM 0 HZ PHE A 204 3.045 -9.683 -0.008 1.00 0.00 H new ATOM 773 N LEU A 205 9.563 -7.529 4.710 1.00 0.00 N ATOM 774 CA LEU A 205 10.719 -7.428 5.591 1.00 0.00 C ATOM 775 C LEU A 205 10.378 -7.872 7.009 1.00 0.00 C ATOM 776 O LEU A 205 9.378 -7.438 7.577 1.00 0.00 O ATOM 777 CB LEU A 205 11.237 -5.990 5.603 1.00 0.00 C ATOM 778 CG LEU A 205 12.629 -5.814 6.204 1.00 0.00 C ATOM 779 CD1 LEU A 205 13.271 -4.530 5.701 1.00 0.00 C ATOM 780 CD2 LEU A 205 12.562 -5.826 7.720 1.00 0.00 C ATOM 0 H LEU A 205 8.793 -6.904 4.949 1.00 0.00 H new ATOM 0 HA LEU A 205 11.495 -8.092 5.210 1.00 0.00 H new ATOM 0 HB2 LEU A 205 11.249 -5.615 4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 205 10.535 -5.371 6.161 1.00 0.00 H new ATOM 0 HG LEU A 205 13.249 -6.651 5.885 1.00 0.00 H new ATOM 0 HD11 LEU A 205 14.263 -4.422 6.141 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.358 -4.568 4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 205 12.653 -3.678 5.986 1.00 0.00 H new ATOM 0 HD21 LEU A 205 13.564 -5.699 8.130 1.00 0.00 H new ATOM 0 HD22 LEU A 205 11.924 -5.011 8.062 1.00 0.00 H new ATOM 0 HD23 LEU A 205 12.149 -6.776 8.058 1.00 0.00 H new ATOM 792 N SER A 206 11.216 -8.732 7.579 1.00 0.00 N ATOM 793 CA SER A 206 10.996 -9.224 8.936 1.00 0.00 C ATOM 794 C SER A 206 12.123 -8.783 9.868 1.00 0.00 C ATOM 795 O SER A 206 13.297 -8.867 9.516 1.00 0.00 O ATOM 796 CB SER A 206 10.897 -10.750 8.920 1.00 0.00 C ATOM 797 OG SER A 206 10.643 -11.259 10.218 1.00 0.00 O ATOM 0 H SER A 206 12.051 -9.102 7.125 1.00 0.00 H new ATOM 0 HA SER A 206 10.063 -8.802 9.309 1.00 0.00 H new ATOM 0 HB2 SER A 206 10.101 -11.059 8.243 1.00 0.00 H new ATOM 0 HB3 SER A 206 11.825 -11.174 8.535 1.00 0.00 H new ATOM 0 HG SER A 206 10.583 -12.236 10.180 1.00 0.00 H new ATOM 803 N PHE A 207 11.760 -8.319 11.065 1.00 0.00 N ATOM 804 CA PHE A 207 12.751 -7.873 12.042 1.00 0.00 C ATOM 805 C PHE A 207 12.820 -8.790 13.253 1.00 0.00 C ATOM 806 O PHE A 207 11.795 -9.169 13.819 1.00 0.00 O ATOM 807 CB PHE A 207 12.456 -6.452 12.522 1.00 0.00 C ATOM 808 CG PHE A 207 12.615 -5.407 11.464 1.00 0.00 C ATOM 809 CD1 PHE A 207 13.876 -5.067 11.017 1.00 0.00 C ATOM 810 CD2 PHE A 207 11.516 -4.752 10.935 1.00 0.00 C ATOM 811 CE1 PHE A 207 14.049 -4.094 10.060 1.00 0.00 C ATOM 812 CE2 PHE A 207 11.677 -3.775 9.972 1.00 0.00 C ATOM 813 CZ PHE A 207 12.947 -3.443 9.534 1.00 0.00 C ATOM 0 H PHE A 207 10.792 -8.243 11.379 1.00 0.00 H new ATOM 0 HA PHE A 207 13.712 -7.898 11.528 1.00 0.00 H new ATOM 0 HB2 PHE A 207 11.437 -6.414 12.906 1.00 0.00 H new ATOM 0 HB3 PHE A 207 13.119 -6.216 13.354 1.00 0.00 H new ATOM 0 HD1 PHE A 207 14.739 -5.572 11.424 1.00 0.00 H new ATOM 0 HD2 PHE A 207 10.524 -5.007 11.278 1.00 0.00 H new ATOM 0 HE1 PHE A 207 15.042 -3.839 9.720 1.00 0.00 H new ATOM 0 HE2 PHE A 207 10.814 -3.272 9.562 1.00 0.00 H new ATOM 0 HZ PHE A 207 13.078 -2.678 8.783 1.00 0.00 H new ATOM 823 N GLU A 208 14.040 -9.109 13.669 1.00 0.00 N ATOM 824 CA GLU A 208 14.245 -9.943 14.841 1.00 0.00 C ATOM 825 C GLU A 208 13.676 -9.242 16.069 1.00 0.00 C ATOM 826 O GLU A 208 13.134 -9.881 16.971 1.00 0.00 O ATOM 827 CB GLU A 208 15.734 -10.237 15.037 1.00 0.00 C ATOM 828 CG GLU A 208 16.017 -11.216 16.165 1.00 0.00 C ATOM 829 CD GLU A 208 17.501 -11.419 16.408 1.00 0.00 C ATOM 830 OE1 GLU A 208 18.312 -10.776 15.710 1.00 0.00 O ATOM 831 OE2 GLU A 208 17.851 -12.224 17.296 1.00 0.00 O ATOM 0 H GLU A 208 14.899 -8.802 13.212 1.00 0.00 H new ATOM 0 HA GLU A 208 13.728 -10.892 14.698 1.00 0.00 H new ATOM 0 HB2 GLU A 208 16.142 -10.637 14.109 1.00 0.00 H new ATOM 0 HB3 GLU A 208 16.257 -9.302 15.238 1.00 0.00 H new ATOM 0 HG2 GLU A 208 15.550 -10.853 17.081 1.00 0.00 H new ATOM 0 HG3 GLU A 208 15.557 -12.176 15.931 1.00 0.00 H new ATOM 838 N LYS A 209 13.798 -7.914 16.086 1.00 0.00 N ATOM 839 CA LYS A 209 13.289 -7.108 17.190 1.00 0.00 C ATOM 840 C LYS A 209 12.075 -6.292 16.748 1.00 0.00 C ATOM 841 O LYS A 209 12.187 -5.418 15.888 1.00 0.00 O ATOM 842 CB LYS A 209 14.382 -6.177 17.717 1.00 0.00 C ATOM 843 CG LYS A 209 15.732 -6.853 17.888 1.00 0.00 C ATOM 844 CD LYS A 209 16.738 -5.930 18.554 1.00 0.00 C ATOM 845 CE LYS A 209 18.145 -6.165 18.025 1.00 0.00 C ATOM 846 NZ LYS A 209 18.624 -7.544 18.314 1.00 0.00 N ATOM 0 H LYS A 209 14.246 -7.375 15.345 1.00 0.00 H new ATOM 0 HA LYS A 209 12.982 -7.781 17.990 1.00 0.00 H new ATOM 0 HB2 LYS A 209 14.491 -5.336 17.032 1.00 0.00 H new ATOM 0 HB3 LYS A 209 14.067 -5.768 18.677 1.00 0.00 H new ATOM 0 HG2 LYS A 209 15.614 -7.756 18.486 1.00 0.00 H new ATOM 0 HG3 LYS A 209 16.111 -7.163 16.914 1.00 0.00 H new ATOM 0 HD2 LYS A 209 16.452 -4.893 18.381 1.00 0.00 H new ATOM 0 HD3 LYS A 209 16.722 -6.090 19.632 1.00 0.00 H new ATOM 0 HE2 LYS A 209 18.161 -5.993 16.949 1.00 0.00 H new ATOM 0 HE3 LYS A 209 18.827 -5.442 18.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 19.610 -7.642 17.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 18.569 -7.723 19.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 18.029 -8.231 17.809 1.00 0.00 H new ATOM 860 N PRO A 210 10.891 -6.570 17.323 1.00 0.00 N ATOM 861 CA PRO A 210 9.656 -5.858 16.971 1.00 0.00 C ATOM 862 C PRO A 210 9.773 -4.346 17.145 1.00 0.00 C ATOM 863 O PRO A 210 9.028 -3.585 16.527 1.00 0.00 O ATOM 864 CB PRO A 210 8.621 -6.426 17.949 1.00 0.00 C ATOM 865 CG PRO A 210 9.164 -7.752 18.353 1.00 0.00 C ATOM 866 CD PRO A 210 10.658 -7.601 18.350 1.00 0.00 C ATOM 0 HA PRO A 210 9.399 -6.001 15.921 1.00 0.00 H new ATOM 0 HB2 PRO A 210 8.492 -5.772 18.812 1.00 0.00 H new ATOM 0 HB3 PRO A 210 7.644 -6.526 17.476 1.00 0.00 H new ATOM 0 HG2 PRO A 210 8.802 -8.038 19.340 1.00 0.00 H new ATOM 0 HG3 PRO A 210 8.848 -8.531 17.659 1.00 0.00 H new ATOM 0 HD2 PRO A 210 11.033 -7.290 19.325 1.00 0.00 H new ATOM 0 HD3 PRO A 210 11.157 -8.538 18.101 1.00 0.00 H new ATOM 874 N SER A 211 10.704 -3.912 17.990 1.00 0.00 N ATOM 875 CA SER A 211 10.898 -2.486 18.238 1.00 0.00 C ATOM 876 C SER A 211 11.204 -1.739 16.942 1.00 0.00 C ATOM 877 O SER A 211 10.733 -0.621 16.733 1.00 0.00 O ATOM 878 CB SER A 211 12.031 -2.272 19.243 1.00 0.00 C ATOM 879 OG SER A 211 12.122 -0.912 19.629 1.00 0.00 O ATOM 0 H SER A 211 11.333 -4.523 18.512 1.00 0.00 H new ATOM 0 HA SER A 211 9.972 -2.088 18.652 1.00 0.00 H new ATOM 0 HB2 SER A 211 11.862 -2.892 20.123 1.00 0.00 H new ATOM 0 HB3 SER A 211 12.976 -2.592 18.804 1.00 0.00 H new ATOM 0 HG SER A 211 12.853 -0.803 20.273 1.00 0.00 H new ATOM 885 N SER A 212 11.984 -2.368 16.067 1.00 0.00 N ATOM 886 CA SER A 212 12.336 -1.765 14.786 1.00 0.00 C ATOM 887 C SER A 212 11.085 -1.475 13.969 1.00 0.00 C ATOM 888 O SER A 212 11.011 -0.469 13.269 1.00 0.00 O ATOM 889 CB SER A 212 13.270 -2.689 14.003 1.00 0.00 C ATOM 890 OG SER A 212 14.414 -3.025 14.767 1.00 0.00 O ATOM 0 H SER A 212 12.384 -3.294 16.222 1.00 0.00 H new ATOM 0 HA SER A 212 12.851 -0.824 14.980 1.00 0.00 H new ATOM 0 HB2 SER A 212 12.737 -3.597 13.723 1.00 0.00 H new ATOM 0 HB3 SER A 212 13.577 -2.201 13.078 1.00 0.00 H new ATOM 0 HG SER A 212 14.994 -3.618 14.244 1.00 0.00 H new ATOM 896 N VAL A 213 10.102 -2.362 14.066 1.00 0.00 N ATOM 897 CA VAL A 213 8.857 -2.194 13.329 1.00 0.00 C ATOM 898 C VAL A 213 8.157 -0.899 13.730 1.00 0.00 C ATOM 899 O VAL A 213 7.652 -0.170 12.878 1.00 0.00 O ATOM 900 CB VAL A 213 7.904 -3.385 13.564 1.00 0.00 C ATOM 901 CG1 VAL A 213 6.554 -3.147 12.897 1.00 0.00 C ATOM 902 CG2 VAL A 213 8.535 -4.676 13.064 1.00 0.00 C ATOM 0 H VAL A 213 10.143 -3.201 14.645 1.00 0.00 H new ATOM 0 HA VAL A 213 9.112 -2.150 12.270 1.00 0.00 H new ATOM 0 HB VAL A 213 7.733 -3.478 14.636 1.00 0.00 H new ATOM 0 HG11 VAL A 213 5.903 -4.002 13.079 1.00 0.00 H new ATOM 0 HG12 VAL A 213 6.097 -2.248 13.311 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.696 -3.021 11.824 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.850 -5.506 13.237 1.00 0.00 H new ATOM 0 HG22 VAL A 213 8.740 -4.591 11.997 1.00 0.00 H new ATOM 0 HG23 VAL A 213 9.467 -4.857 13.599 1.00 0.00 H new ATOM 912 N ASP A 214 8.133 -0.614 15.029 1.00 0.00 N ATOM 913 CA ASP A 214 7.497 0.600 15.523 1.00 0.00 C ATOM 914 C ASP A 214 8.149 1.839 14.916 1.00 0.00 C ATOM 915 O ASP A 214 7.466 2.789 14.533 1.00 0.00 O ATOM 916 CB ASP A 214 7.581 0.660 17.050 1.00 0.00 C ATOM 917 CG ASP A 214 6.749 1.788 17.633 1.00 0.00 C ATOM 918 OD1 ASP A 214 6.023 2.451 16.864 1.00 0.00 O ATOM 919 OD2 ASP A 214 6.824 2.006 18.860 1.00 0.00 O ATOM 0 H ASP A 214 8.544 -1.204 15.753 1.00 0.00 H new ATOM 0 HA ASP A 214 6.449 0.580 15.225 1.00 0.00 H new ATOM 0 HB2 ASP A 214 7.244 -0.289 17.467 1.00 0.00 H new ATOM 0 HB3 ASP A 214 8.621 0.788 17.349 1.00 0.00 H new ATOM 924 N GLU A 215 9.475 1.817 14.824 1.00 0.00 N ATOM 925 CA GLU A 215 10.218 2.934 14.251 1.00 0.00 C ATOM 926 C GLU A 215 10.163 2.926 12.725 1.00 0.00 C ATOM 927 O GLU A 215 10.098 3.981 12.095 1.00 0.00 O ATOM 928 CB GLU A 215 11.672 2.924 14.728 1.00 0.00 C ATOM 929 CG GLU A 215 12.369 1.580 14.576 1.00 0.00 C ATOM 930 CD GLU A 215 13.804 1.612 15.071 1.00 0.00 C ATOM 931 OE1 GLU A 215 14.274 2.703 15.460 1.00 0.00 O ATOM 932 OE2 GLU A 215 14.459 0.549 15.070 1.00 0.00 O ATOM 0 H GLU A 215 10.056 1.040 15.138 1.00 0.00 H new ATOM 0 HA GLU A 215 9.741 3.850 14.599 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.231 3.676 14.170 1.00 0.00 H new ATOM 0 HB3 GLU A 215 11.701 3.219 15.777 1.00 0.00 H new ATOM 0 HG2 GLU A 215 11.814 0.822 15.128 1.00 0.00 H new ATOM 0 HG3 GLU A 215 12.356 1.284 13.527 1.00 0.00 H new ATOM 939 N VAL A 216 10.186 1.734 12.133 1.00 0.00 N ATOM 940 CA VAL A 216 10.135 1.608 10.681 1.00 0.00 C ATOM 941 C VAL A 216 8.815 2.147 10.147 1.00 0.00 C ATOM 942 O VAL A 216 8.788 2.909 9.190 1.00 0.00 O ATOM 943 CB VAL A 216 10.302 0.137 10.243 1.00 0.00 C ATOM 944 CG1 VAL A 216 10.171 0.005 8.736 1.00 0.00 C ATOM 945 CG2 VAL A 216 11.644 -0.411 10.710 1.00 0.00 C ATOM 0 H VAL A 216 10.239 0.847 12.634 1.00 0.00 H new ATOM 0 HA VAL A 216 10.959 2.191 10.270 1.00 0.00 H new ATOM 0 HB VAL A 216 9.508 -0.448 10.708 1.00 0.00 H new ATOM 0 HG11 VAL A 216 10.292 -1.040 8.450 1.00 0.00 H new ATOM 0 HG12 VAL A 216 9.187 0.355 8.424 1.00 0.00 H new ATOM 0 HG13 VAL A 216 10.940 0.605 8.250 1.00 0.00 H new ATOM 0 HG21 VAL A 216 11.744 -1.449 10.392 1.00 0.00 H new ATOM 0 HG22 VAL A 216 12.450 0.181 10.275 1.00 0.00 H new ATOM 0 HG23 VAL A 216 11.700 -0.358 11.797 1.00 0.00 H new ATOM 955 N VAL A 217 7.719 1.764 10.779 1.00 0.00 N ATOM 956 CA VAL A 217 6.405 2.224 10.354 1.00 0.00 C ATOM 957 C VAL A 217 6.262 3.744 10.462 1.00 0.00 C ATOM 958 O VAL A 217 5.611 4.375 9.631 1.00 0.00 O ATOM 959 CB VAL A 217 5.290 1.538 11.169 1.00 0.00 C ATOM 960 CG1 VAL A 217 5.308 2.017 12.613 1.00 0.00 C ATOM 961 CG2 VAL A 217 3.932 1.787 10.531 1.00 0.00 C ATOM 0 H VAL A 217 7.711 1.139 11.585 1.00 0.00 H new ATOM 0 HA VAL A 217 6.303 1.950 9.304 1.00 0.00 H new ATOM 0 HB VAL A 217 5.474 0.464 11.168 1.00 0.00 H new ATOM 0 HG11 VAL A 217 4.514 1.521 13.171 1.00 0.00 H new ATOM 0 HG12 VAL A 217 6.271 1.778 13.064 1.00 0.00 H new ATOM 0 HG13 VAL A 217 5.152 3.095 12.641 1.00 0.00 H new ATOM 0 HG21 VAL A 217 3.158 1.295 11.120 1.00 0.00 H new ATOM 0 HG22 VAL A 217 3.737 2.859 10.498 1.00 0.00 H new ATOM 0 HG23 VAL A 217 3.927 1.385 9.518 1.00 0.00 H new ATOM 971 N LYS A 218 6.863 4.321 11.498 1.00 0.00 N ATOM 972 CA LYS A 218 6.790 5.763 11.729 1.00 0.00 C ATOM 973 C LYS A 218 7.371 6.573 10.568 1.00 0.00 C ATOM 974 O LYS A 218 6.847 7.632 10.220 1.00 0.00 O ATOM 975 CB LYS A 218 7.522 6.123 13.024 1.00 0.00 C ATOM 976 CG LYS A 218 7.403 7.590 13.401 1.00 0.00 C ATOM 977 CD LYS A 218 6.020 7.915 13.940 1.00 0.00 C ATOM 978 CE LYS A 218 5.921 9.366 14.383 1.00 0.00 C ATOM 979 NZ LYS A 218 6.171 9.520 15.843 1.00 0.00 N ATOM 0 H LYS A 218 7.408 3.812 12.194 1.00 0.00 H new ATOM 0 HA LYS A 218 5.734 6.021 11.811 1.00 0.00 H new ATOM 0 HB2 LYS A 218 7.126 5.514 13.837 1.00 0.00 H new ATOM 0 HB3 LYS A 218 8.576 5.868 12.919 1.00 0.00 H new ATOM 0 HG2 LYS A 218 8.154 7.836 14.151 1.00 0.00 H new ATOM 0 HG3 LYS A 218 7.609 8.209 12.528 1.00 0.00 H new ATOM 0 HD2 LYS A 218 5.273 7.716 13.171 1.00 0.00 H new ATOM 0 HD3 LYS A 218 5.793 7.260 14.782 1.00 0.00 H new ATOM 0 HE2 LYS A 218 6.641 9.965 13.826 1.00 0.00 H new ATOM 0 HE3 LYS A 218 4.931 9.752 14.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 6.094 10.524 16.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 5.468 8.969 16.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 7.126 9.175 16.070 1.00 0.00 H new ATOM 993 N THR A 219 8.462 6.086 9.987 1.00 0.00 N ATOM 994 CA THR A 219 9.121 6.786 8.883 1.00 0.00 C ATOM 995 C THR A 219 8.531 6.398 7.533 1.00 0.00 C ATOM 996 O THR A 219 8.180 5.246 7.307 1.00 0.00 O ATOM 997 CB THR A 219 10.617 6.486 8.886 1.00 0.00 C ATOM 998 OG1 THR A 219 11.184 6.758 10.155 1.00 0.00 O ATOM 999 CG2 THR A 219 11.389 7.282 7.857 1.00 0.00 C ATOM 0 H THR A 219 8.910 5.211 10.259 1.00 0.00 H new ATOM 0 HA THR A 219 8.957 7.853 9.032 1.00 0.00 H new ATOM 0 HB THR A 219 10.698 5.428 8.639 1.00 0.00 H new ATOM 0 HG1 THR A 219 12.143 6.557 10.135 1.00 0.00 H new ATOM 0 HG21 THR A 219 12.446 7.021 7.913 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.011 7.053 6.861 1.00 0.00 H new ATOM 0 HG23 THR A 219 11.268 8.347 8.055 1.00 0.00 H new ATOM 1007 N GLN A 220 8.428 7.377 6.640 1.00 0.00 N ATOM 1008 CA GLN A 220 7.897 7.148 5.296 1.00 0.00 C ATOM 1009 C GLN A 220 8.815 6.243 4.480 1.00 0.00 C ATOM 1010 O GLN A 220 8.352 5.360 3.765 1.00 0.00 O ATOM 1011 CB GLN A 220 7.699 8.482 4.570 1.00 0.00 C ATOM 1012 CG GLN A 220 7.033 8.348 3.212 1.00 0.00 C ATOM 1013 CD GLN A 220 5.556 8.019 3.315 1.00 0.00 C ATOM 1014 OE1 GLN A 220 4.767 8.810 3.832 1.00 0.00 O ATOM 1015 NE2 GLN A 220 5.176 6.846 2.824 1.00 0.00 N ATOM 0 H GLN A 220 8.706 8.341 6.822 1.00 0.00 H new ATOM 0 HA GLN A 220 6.934 6.647 5.400 1.00 0.00 H new ATOM 0 HB2 GLN A 220 7.097 9.140 5.196 1.00 0.00 H new ATOM 0 HB3 GLN A 220 8.669 8.963 4.443 1.00 0.00 H new ATOM 0 HG2 GLN A 220 7.156 9.279 2.658 1.00 0.00 H new ATOM 0 HG3 GLN A 220 7.536 7.568 2.640 1.00 0.00 H new ATOM 0 HE21 GLN A 220 5.865 6.222 2.404 1.00 0.00 H new ATOM 0 HE22 GLN A 220 4.195 6.569 2.866 1.00 0.00 H new ATOM 1024 N HIS A 221 10.120 6.464 4.608 1.00 0.00 N ATOM 1025 CA HIS A 221 11.119 5.663 3.899 1.00 0.00 C ATOM 1026 C HIS A 221 11.211 5.995 2.421 1.00 0.00 C ATOM 1027 O HIS A 221 10.367 5.575 1.631 1.00 0.00 O ATOM 1028 CB HIS A 221 10.811 4.176 4.011 1.00 0.00 C ATOM 1029 CG HIS A 221 10.512 3.736 5.390 1.00 0.00 C ATOM 1030 ND1 HIS A 221 11.487 3.429 6.309 1.00 0.00 N ATOM 1031 CD2 HIS A 221 9.333 3.539 6.006 1.00 0.00 C ATOM 1032 CE1 HIS A 221 10.919 3.052 7.431 1.00 0.00 C ATOM 1033 NE2 HIS A 221 9.610 3.111 7.273 1.00 0.00 N ATOM 0 H HIS A 221 10.515 7.195 5.199 1.00 0.00 H new ATOM 0 HA HIS A 221 12.068 5.905 4.378 1.00 0.00 H new ATOM 0 HB2 HIS A 221 9.961 3.940 3.371 1.00 0.00 H new ATOM 0 HB3 HIS A 221 11.661 3.608 3.634 1.00 0.00 H new ATOM 0 HD2 HIS A 221 8.352 3.691 5.579 1.00 0.00 H new ATOM 0 HE1 HIS A 221 11.435 2.746 8.329 1.00 0.00 H new ATOM 0 HE2 HIS A 221 8.917 2.875 7.983 1.00 0.00 H new ATOM 1042 N ILE A 222 12.268 6.690 2.038 1.00 0.00 N ATOM 1043 CA ILE A 222 12.485 6.996 0.640 1.00 0.00 C ATOM 1044 C ILE A 222 13.713 6.228 0.170 1.00 0.00 C ATOM 1045 O ILE A 222 14.840 6.545 0.553 1.00 0.00 O ATOM 1046 CB ILE A 222 12.687 8.505 0.427 1.00 0.00 C ATOM 1047 CG1 ILE A 222 11.476 9.265 0.969 1.00 0.00 C ATOM 1048 CG2 ILE A 222 12.900 8.814 -1.049 1.00 0.00 C ATOM 1049 CD1 ILE A 222 11.655 10.764 0.979 1.00 0.00 C ATOM 0 H ILE A 222 12.982 7.049 2.671 1.00 0.00 H new ATOM 0 HA ILE A 222 11.609 6.700 0.063 1.00 0.00 H new ATOM 0 HB ILE A 222 13.577 8.825 0.968 1.00 0.00 H new ATOM 0 HG12 ILE A 222 10.603 9.016 0.366 1.00 0.00 H new ATOM 0 HG13 ILE A 222 11.270 8.926 1.984 1.00 0.00 H new ATOM 0 HG21 ILE A 222 13.041 9.887 -1.179 1.00 0.00 H new ATOM 0 HG22 ILE A 222 13.783 8.286 -1.408 1.00 0.00 H new ATOM 0 HG23 ILE A 222 12.028 8.491 -1.618 1.00 0.00 H new ATOM 0 HD11 ILE A 222 10.756 11.235 1.376 1.00 0.00 H new ATOM 0 HD12 ILE A 222 12.508 11.024 1.605 1.00 0.00 H new ATOM 0 HD13 ILE A 222 11.830 11.116 -0.037 1.00 0.00 H new ATOM 1061 N LEU A 223 13.488 5.200 -0.643 1.00 0.00 N ATOM 1062 CA LEU A 223 14.580 4.370 -1.134 1.00 0.00 C ATOM 1063 C LEU A 223 14.676 4.481 -2.659 1.00 0.00 C ATOM 1064 O LEU A 223 13.696 4.261 -3.370 1.00 0.00 O ATOM 1065 CB LEU A 223 14.345 2.913 -0.697 1.00 0.00 C ATOM 1066 CG LEU A 223 15.576 1.995 -0.697 1.00 0.00 C ATOM 1067 CD1 LEU A 223 15.318 0.755 0.147 1.00 0.00 C ATOM 1068 CD2 LEU A 223 15.963 1.613 -2.115 1.00 0.00 C ATOM 0 H LEU A 223 12.563 4.924 -0.974 1.00 0.00 H new ATOM 0 HA LEU A 223 15.525 4.713 -0.713 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.924 2.921 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 223 13.593 2.476 -1.354 1.00 0.00 H new ATOM 0 HG LEU A 223 16.410 2.540 -0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 223 16.201 0.116 0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 223 15.099 1.052 1.173 1.00 0.00 H new ATOM 0 HD13 LEU A 223 14.469 0.207 -0.261 1.00 0.00 H new ATOM 0 HD21 LEU A 223 16.837 0.963 -2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 223 15.134 1.089 -2.590 1.00 0.00 H new ATOM 0 HD23 LEU A 223 16.196 2.513 -2.684 1.00 0.00 H new ATOM 1080 N ASP A 224 15.861 4.824 -3.148 1.00 0.00 N ATOM 1081 CA ASP A 224 16.104 4.973 -4.584 1.00 0.00 C ATOM 1082 C ASP A 224 15.142 5.971 -5.242 1.00 0.00 C ATOM 1083 O ASP A 224 14.684 5.752 -6.363 1.00 0.00 O ATOM 1084 CB ASP A 224 16.002 3.618 -5.289 1.00 0.00 C ATOM 1085 CG ASP A 224 17.103 2.660 -4.876 1.00 0.00 C ATOM 1086 OD1 ASP A 224 18.079 3.114 -4.243 1.00 0.00 O ATOM 1087 OD2 ASP A 224 16.988 1.455 -5.185 1.00 0.00 O ATOM 0 H ASP A 224 16.679 5.007 -2.567 1.00 0.00 H new ATOM 0 HA ASP A 224 17.114 5.368 -4.692 1.00 0.00 H new ATOM 0 HB2 ASP A 224 15.034 3.170 -5.067 1.00 0.00 H new ATOM 0 HB3 ASP A 224 16.044 3.770 -6.368 1.00 0.00 H new ATOM 1092 N GLY A 225 14.877 7.084 -4.563 1.00 0.00 N ATOM 1093 CA GLY A 225 14.016 8.117 -5.124 1.00 0.00 C ATOM 1094 C GLY A 225 12.526 7.812 -5.048 1.00 0.00 C ATOM 1095 O GLY A 225 11.718 8.541 -5.624 1.00 0.00 O ATOM 0 H GLY A 225 15.242 7.291 -3.633 1.00 0.00 H new ATOM 0 HA2 GLY A 225 14.208 9.054 -4.602 1.00 0.00 H new ATOM 0 HA3 GLY A 225 14.289 8.271 -6.168 1.00 0.00 H new ATOM 1099 N LYS A 226 12.152 6.750 -4.346 1.00 0.00 N ATOM 1100 CA LYS A 226 10.742 6.382 -4.216 1.00 0.00 C ATOM 1101 C LYS A 226 10.331 6.208 -2.761 1.00 0.00 C ATOM 1102 O LYS A 226 11.155 5.896 -1.904 1.00 0.00 O ATOM 1103 CB LYS A 226 10.431 5.118 -5.014 1.00 0.00 C ATOM 1104 CG LYS A 226 10.700 5.289 -6.494 1.00 0.00 C ATOM 1105 CD LYS A 226 9.803 6.372 -7.063 1.00 0.00 C ATOM 1106 CE LYS A 226 9.986 6.539 -8.557 1.00 0.00 C ATOM 1107 NZ LYS A 226 11.422 6.651 -8.937 1.00 0.00 N ATOM 0 H LYS A 226 12.799 6.129 -3.859 1.00 0.00 H new ATOM 0 HA LYS A 226 10.158 7.205 -4.627 1.00 0.00 H new ATOM 0 HB2 LYS A 226 11.032 4.293 -4.631 1.00 0.00 H new ATOM 0 HB3 LYS A 226 9.386 4.846 -4.866 1.00 0.00 H new ATOM 0 HG2 LYS A 226 11.746 5.551 -6.654 1.00 0.00 H new ATOM 0 HG3 LYS A 226 10.523 4.348 -7.015 1.00 0.00 H new ATOM 0 HD2 LYS A 226 8.762 6.128 -6.851 1.00 0.00 H new ATOM 0 HD3 LYS A 226 10.016 7.318 -6.564 1.00 0.00 H new ATOM 0 HE2 LYS A 226 9.540 5.689 -9.074 1.00 0.00 H new ATOM 0 HE3 LYS A 226 9.453 7.430 -8.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 11.544 7.438 -9.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 11.993 6.828 -8.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 11.733 5.765 -9.384 1.00 0.00 H new ATOM 1121 N VAL A 227 9.044 6.412 -2.493 1.00 0.00 N ATOM 1122 CA VAL A 227 8.516 6.278 -1.142 1.00 0.00 C ATOM 1123 C VAL A 227 7.829 4.929 -0.965 1.00 0.00 C ATOM 1124 O VAL A 227 7.095 4.472 -1.842 1.00 0.00 O ATOM 1125 CB VAL A 227 7.513 7.403 -0.811 1.00 0.00 C ATOM 1126 CG1 VAL A 227 8.187 8.764 -0.892 1.00 0.00 C ATOM 1127 CG2 VAL A 227 6.306 7.347 -1.740 1.00 0.00 C ATOM 0 H VAL A 227 8.350 6.670 -3.194 1.00 0.00 H new ATOM 0 HA VAL A 227 9.362 6.351 -0.458 1.00 0.00 H new ATOM 0 HB VAL A 227 7.162 7.253 0.210 1.00 0.00 H new ATOM 0 HG11 VAL A 227 7.463 9.543 -0.655 1.00 0.00 H new ATOM 0 HG12 VAL A 227 9.011 8.805 -0.179 1.00 0.00 H new ATOM 0 HG13 VAL A 227 8.572 8.920 -1.900 1.00 0.00 H new ATOM 0 HG21 VAL A 227 5.614 8.150 -1.486 1.00 0.00 H new ATOM 0 HG22 VAL A 227 6.636 7.465 -2.772 1.00 0.00 H new ATOM 0 HG23 VAL A 227 5.804 6.386 -1.627 1.00 0.00 H new ATOM 1137 N ILE A 228 8.083 4.293 0.171 1.00 0.00 N ATOM 1138 CA ILE A 228 7.504 2.991 0.468 1.00 0.00 C ATOM 1139 C ILE A 228 6.728 3.022 1.782 1.00 0.00 C ATOM 1140 O ILE A 228 6.904 3.930 2.590 1.00 0.00 O ATOM 1141 CB ILE A 228 8.599 1.904 0.530 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.516 2.124 1.732 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.412 1.901 -0.756 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.547 1.032 1.906 1.00 0.00 C ATOM 0 H ILE A 228 8.689 4.660 0.905 1.00 0.00 H new ATOM 0 HA ILE A 228 6.812 2.747 -0.338 1.00 0.00 H new ATOM 0 HB ILE A 228 8.112 0.935 0.643 1.00 0.00 H new ATOM 0 HG12 ILE A 228 10.026 3.081 1.621 1.00 0.00 H new ATOM 0 HG13 ILE A 228 8.910 2.189 2.636 1.00 0.00 H new ATOM 0 HG21 ILE A 228 10.180 1.130 -0.699 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.755 1.697 -1.601 1.00 0.00 H new ATOM 0 HG23 ILE A 228 9.884 2.874 -0.890 1.00 0.00 H new ATOM 0 HD11 ILE A 228 11.165 1.250 2.777 1.00 0.00 H new ATOM 0 HD12 ILE A 228 10.044 0.076 2.048 1.00 0.00 H new ATOM 0 HD13 ILE A 228 11.177 0.982 1.018 1.00 0.00 H new ATOM 1156 N ASP A 229 5.857 2.040 1.988 1.00 0.00 N ATOM 1157 CA ASP A 229 5.055 1.987 3.208 1.00 0.00 C ATOM 1158 C ASP A 229 5.221 0.658 3.936 1.00 0.00 C ATOM 1159 O ASP A 229 4.380 -0.235 3.830 1.00 0.00 O ATOM 1160 CB ASP A 229 3.579 2.234 2.890 1.00 0.00 C ATOM 1161 CG ASP A 229 3.369 3.467 2.034 1.00 0.00 C ATOM 1162 OD1 ASP A 229 3.408 3.341 0.792 1.00 0.00 O ATOM 1163 OD2 ASP A 229 3.167 4.559 2.606 1.00 0.00 O ATOM 0 H ASP A 229 5.688 1.276 1.334 1.00 0.00 H new ATOM 0 HA ASP A 229 5.414 2.776 3.869 1.00 0.00 H new ATOM 0 HB2 ASP A 229 3.171 1.364 2.375 1.00 0.00 H new ATOM 0 HB3 ASP A 229 3.023 2.343 3.821 1.00 0.00 H new ATOM 1168 N PRO A 230 6.319 0.523 4.693 1.00 0.00 N ATOM 1169 CA PRO A 230 6.626 -0.690 5.464 1.00 0.00 C ATOM 1170 C PRO A 230 5.591 -0.952 6.557 1.00 0.00 C ATOM 1171 O PRO A 230 5.840 -0.699 7.737 1.00 0.00 O ATOM 1172 CB PRO A 230 7.996 -0.370 6.078 1.00 0.00 C ATOM 1173 CG PRO A 230 8.542 0.711 5.219 1.00 0.00 C ATOM 1174 CD PRO A 230 7.357 1.546 4.866 1.00 0.00 C ATOM 0 HA PRO A 230 6.620 -1.589 4.848 1.00 0.00 H new ATOM 0 HB2 PRO A 230 7.901 -0.045 7.114 1.00 0.00 H new ATOM 0 HB3 PRO A 230 8.646 -1.245 6.077 1.00 0.00 H new ATOM 0 HG2 PRO A 230 9.295 1.295 5.748 1.00 0.00 H new ATOM 0 HG3 PRO A 230 9.021 0.305 4.328 1.00 0.00 H new ATOM 0 HD2 PRO A 230 7.106 2.256 5.654 1.00 0.00 H new ATOM 0 HD3 PRO A 230 7.519 2.124 3.956 1.00 0.00 H new ATOM 1182 N LYS A 231 4.427 -1.452 6.154 1.00 0.00 N ATOM 1183 CA LYS A 231 3.345 -1.743 7.093 1.00 0.00 C ATOM 1184 C LYS A 231 3.364 -3.207 7.516 1.00 0.00 C ATOM 1185 O LYS A 231 3.938 -4.043 6.836 1.00 0.00 O ATOM 1186 CB LYS A 231 1.993 -1.405 6.464 1.00 0.00 C ATOM 1187 CG LYS A 231 1.845 0.056 6.076 1.00 0.00 C ATOM 1188 CD LYS A 231 0.423 0.370 5.644 1.00 0.00 C ATOM 1189 CE LYS A 231 0.038 -0.403 4.389 1.00 0.00 C ATOM 1190 NZ LYS A 231 -0.405 0.501 3.290 1.00 0.00 N ATOM 0 H LYS A 231 4.207 -1.665 5.181 1.00 0.00 H new ATOM 0 HA LYS A 231 3.495 -1.126 7.979 1.00 0.00 H new ATOM 0 HB2 LYS A 231 1.851 -2.023 5.577 1.00 0.00 H new ATOM 0 HB3 LYS A 231 1.201 -1.667 7.165 1.00 0.00 H new ATOM 0 HG2 LYS A 231 2.119 0.688 6.920 1.00 0.00 H new ATOM 0 HG3 LYS A 231 2.534 0.291 5.265 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.267 0.123 6.451 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.326 1.440 5.458 1.00 0.00 H new ATOM 0 HE2 LYS A 231 0.890 -0.994 4.051 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -0.762 -1.104 4.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -0.544 -0.052 2.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.300 0.958 3.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.320 1.229 3.126 1.00 0.00 H new ATOM 1204 N ARG A 232 2.738 -3.516 8.645 1.00 0.00 N ATOM 1205 CA ARG A 232 2.707 -4.881 9.142 1.00 0.00 C ATOM 1206 C ARG A 232 2.099 -5.839 8.117 1.00 0.00 C ATOM 1207 O ARG A 232 1.089 -5.532 7.480 1.00 0.00 O ATOM 1208 CB ARG A 232 1.911 -4.924 10.443 1.00 0.00 C ATOM 1209 CG ARG A 232 1.946 -6.270 11.128 1.00 0.00 C ATOM 1210 CD ARG A 232 3.310 -6.550 11.740 1.00 0.00 C ATOM 1211 NE ARG A 232 3.371 -7.869 12.365 1.00 0.00 N ATOM 1212 CZ ARG A 232 2.967 -8.121 13.609 1.00 0.00 C ATOM 1213 NH1 ARG A 232 2.466 -7.149 14.363 1.00 0.00 N ATOM 1214 NH2 ARG A 232 3.063 -9.349 14.101 1.00 0.00 N ATOM 0 H ARG A 232 2.247 -2.840 9.230 1.00 0.00 H new ATOM 0 HA ARG A 232 3.731 -5.206 9.324 1.00 0.00 H new ATOM 0 HB2 ARG A 232 2.303 -4.169 11.124 1.00 0.00 H new ATOM 0 HB3 ARG A 232 0.875 -4.658 10.234 1.00 0.00 H new ATOM 0 HG2 ARG A 232 1.183 -6.303 11.906 1.00 0.00 H new ATOM 0 HG3 ARG A 232 1.702 -7.052 10.409 1.00 0.00 H new ATOM 0 HD2 ARG A 232 4.075 -6.480 10.967 1.00 0.00 H new ATOM 0 HD3 ARG A 232 3.537 -5.786 12.484 1.00 0.00 H new ATOM 0 HE ARG A 232 3.745 -8.643 11.816 1.00 0.00 H new ATOM 0 HH11 ARG A 232 2.389 -6.203 13.990 1.00 0.00 H new ATOM 0 HH12 ARG A 232 2.158 -7.349 15.315 1.00 0.00 H new ATOM 0 HH21 ARG A 232 3.446 -10.100 13.527 1.00 0.00 H new ATOM 0 HH22 ARG A 232 2.754 -9.542 15.054 1.00 0.00 H new ATOM 1228 N ALA A 233 2.731 -7.003 7.966 1.00 0.00 N ATOM 1229 CA ALA A 233 2.276 -8.025 7.024 1.00 0.00 C ATOM 1230 C ALA A 233 0.891 -8.551 7.395 1.00 0.00 C ATOM 1231 O ALA A 233 0.554 -8.663 8.575 1.00 0.00 O ATOM 1232 CB ALA A 233 3.276 -9.172 6.980 1.00 0.00 C ATOM 0 H ALA A 233 3.567 -7.263 8.489 1.00 0.00 H new ATOM 0 HA ALA A 233 2.206 -7.566 6.038 1.00 0.00 H new ATOM 0 HB1 ALA A 233 2.930 -9.929 6.276 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.248 -8.796 6.660 1.00 0.00 H new ATOM 0 HB3 ALA A 233 3.367 -9.614 7.972 1.00 0.00 H new ATOM 1238 N ILE A 234 0.096 -8.884 6.381 1.00 0.00 N ATOM 1239 CA ILE A 234 -1.249 -9.411 6.595 1.00 0.00 C ATOM 1240 C ILE A 234 -1.325 -10.886 6.209 1.00 0.00 C ATOM 1241 O ILE A 234 -1.077 -11.240 5.056 1.00 0.00 O ATOM 1242 CB ILE A 234 -2.306 -8.646 5.774 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -2.126 -7.136 5.923 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.705 -9.060 6.202 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -2.776 -6.345 4.808 1.00 0.00 C ATOM 0 H ILE A 234 0.361 -8.798 5.400 1.00 0.00 H new ATOM 0 HA ILE A 234 -1.460 -9.287 7.657 1.00 0.00 H new ATOM 0 HB ILE A 234 -2.171 -8.899 4.722 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.546 -6.819 6.877 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -1.061 -6.905 5.951 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -4.442 -8.513 5.615 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -3.834 -10.130 6.039 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -3.844 -8.835 7.259 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.611 -5.280 4.973 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -2.339 -6.636 3.853 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -3.847 -6.549 4.794 1.00 0.00 H new ATOM 1257 N PRO A 235 -1.683 -11.774 7.153 1.00 0.00 N ATOM 1258 CA PRO A 235 -1.797 -13.207 6.869 1.00 0.00 C ATOM 1259 C PRO A 235 -2.742 -13.467 5.700 1.00 0.00 C ATOM 1260 O PRO A 235 -3.699 -12.722 5.488 1.00 0.00 O ATOM 1261 CB PRO A 235 -2.361 -13.803 8.168 1.00 0.00 C ATOM 1262 CG PRO A 235 -2.859 -12.639 8.958 1.00 0.00 C ATOM 1263 CD PRO A 235 -2.018 -11.464 8.550 1.00 0.00 C ATOM 0 HA PRO A 235 -0.842 -13.648 6.582 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -3.165 -14.508 7.959 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -1.592 -14.349 8.715 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -3.913 -12.453 8.754 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -2.770 -12.828 10.028 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -2.565 -10.525 8.636 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -1.126 -11.371 9.169 1.00 0.00 H new ATOM 1271 N ARG A 236 -2.463 -14.516 4.933 1.00 0.00 N ATOM 1272 CA ARG A 236 -3.288 -14.851 3.776 1.00 0.00 C ATOM 1273 C ARG A 236 -4.749 -15.034 4.151 1.00 0.00 C ATOM 1274 O ARG A 236 -5.640 -14.655 3.390 1.00 0.00 O ATOM 1275 CB ARG A 236 -2.762 -16.109 3.089 1.00 0.00 C ATOM 1276 CG ARG A 236 -1.415 -15.912 2.442 1.00 0.00 C ATOM 1277 CD ARG A 236 -1.525 -14.974 1.257 1.00 0.00 C ATOM 1278 NE ARG A 236 -0.259 -14.860 0.565 1.00 0.00 N ATOM 1279 CZ ARG A 236 -0.134 -14.578 -0.731 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -1.207 -14.338 -1.474 1.00 0.00 N ATOM 1281 NH2 ARG A 236 1.071 -14.530 -1.283 1.00 0.00 N ATOM 0 H ARG A 236 -1.676 -15.146 5.090 1.00 0.00 H new ATOM 0 HA ARG A 236 -3.227 -14.011 3.084 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -2.692 -16.913 3.821 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -3.478 -16.429 2.332 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -0.712 -15.507 3.170 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -1.018 -16.873 2.116 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -2.288 -15.339 0.569 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -1.847 -13.990 1.597 1.00 0.00 H new ATOM 0 HE ARG A 236 0.594 -15.005 1.105 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -2.136 -14.369 -1.053 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -1.103 -14.123 -2.466 1.00 0.00 H new ATOM 0 HH21 ARG A 236 1.899 -14.709 -0.715 1.00 0.00 H new ATOM 0 HH22 ARG A 236 1.169 -14.314 -2.275 1.00 0.00 H new ATOM 1295 N ASP A 237 -5.009 -15.606 5.322 1.00 0.00 N ATOM 1296 CA ASP A 237 -6.384 -15.807 5.753 1.00 0.00 C ATOM 1297 C ASP A 237 -7.119 -14.472 5.791 1.00 0.00 C ATOM 1298 O ASP A 237 -8.257 -14.363 5.334 1.00 0.00 O ATOM 1299 CB ASP A 237 -6.421 -16.468 7.132 1.00 0.00 C ATOM 1300 CG ASP A 237 -7.821 -16.893 7.535 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -8.742 -16.773 6.699 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -7.995 -17.347 8.685 1.00 0.00 O ATOM 0 H ASP A 237 -4.299 -15.933 5.978 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.880 -16.465 5.040 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -5.766 -17.339 7.131 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -6.027 -15.774 7.875 1.00 0.00 H new ATOM 1307 N GLU A 238 -6.447 -13.450 6.318 1.00 0.00 N ATOM 1308 CA GLU A 238 -7.026 -12.115 6.389 1.00 0.00 C ATOM 1309 C GLU A 238 -7.097 -11.473 5.006 1.00 0.00 C ATOM 1310 O GLU A 238 -8.074 -10.802 4.675 1.00 0.00 O ATOM 1311 CB GLU A 238 -6.211 -11.233 7.336 1.00 0.00 C ATOM 1312 CG GLU A 238 -6.260 -11.692 8.784 1.00 0.00 C ATOM 1313 CD GLU A 238 -5.493 -10.772 9.716 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -4.781 -9.876 9.215 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -5.604 -10.948 10.948 1.00 0.00 O ATOM 0 H GLU A 238 -5.504 -13.523 6.700 1.00 0.00 H new ATOM 0 HA GLU A 238 -8.041 -12.208 6.775 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.173 -11.218 7.003 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -6.581 -10.209 7.275 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.299 -11.747 9.108 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -5.850 -12.699 8.856 1.00 0.00 H new ATOM 1322 N GLN A 239 -6.051 -11.684 4.203 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.989 -11.123 2.855 1.00 0.00 C ATOM 1324 C GLN A 239 -7.130 -11.639 1.982 1.00 0.00 C ATOM 1325 O GLN A 239 -7.674 -10.906 1.157 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.636 -11.437 2.199 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.452 -10.756 2.877 1.00 0.00 C ATOM 1328 CD GLN A 239 -2.125 -10.991 2.166 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -1.092 -10.472 2.588 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -2.138 -11.768 1.084 1.00 0.00 N ATOM 0 H GLN A 239 -5.237 -12.239 4.465 1.00 0.00 H new ATOM 0 HA GLN A 239 -6.095 -10.042 2.944 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -4.479 -12.516 2.210 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.670 -11.131 1.153 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -3.642 -9.684 2.930 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -3.374 -11.117 3.903 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -3.014 -12.181 0.763 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -1.272 -11.950 0.576 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.482 -12.905 2.167 1.00 0.00 N ATOM 1340 CA ASP A 240 -8.552 -13.528 1.395 1.00 0.00 C ATOM 1341 C ASP A 240 -9.888 -12.809 1.584 1.00 0.00 C ATOM 1342 O ASP A 240 -10.680 -12.699 0.649 1.00 0.00 O ATOM 1343 CB ASP A 240 -8.697 -15.000 1.789 1.00 0.00 C ATOM 1344 CG ASP A 240 -9.641 -15.757 0.874 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -10.099 -15.167 -0.127 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -9.921 -16.940 1.160 1.00 0.00 O ATOM 0 H ASP A 240 -7.041 -13.523 2.848 1.00 0.00 H new ATOM 0 HA ASP A 240 -8.280 -13.453 0.342 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -7.717 -15.476 1.769 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -9.061 -15.064 2.814 1.00 0.00 H new ATOM 1351 N LYS A 241 -10.145 -12.344 2.804 1.00 0.00 N ATOM 1352 CA LYS A 241 -11.402 -11.666 3.115 1.00 0.00 C ATOM 1353 C LYS A 241 -11.361 -10.168 2.810 1.00 0.00 C ATOM 1354 O LYS A 241 -12.350 -9.467 3.018 1.00 0.00 O ATOM 1355 CB LYS A 241 -11.759 -11.882 4.587 1.00 0.00 C ATOM 1356 CG LYS A 241 -12.013 -13.338 4.944 1.00 0.00 C ATOM 1357 CD LYS A 241 -12.475 -13.487 6.384 1.00 0.00 C ATOM 1358 CE LYS A 241 -12.607 -14.949 6.778 1.00 0.00 C ATOM 1359 NZ LYS A 241 -14.007 -15.439 6.636 1.00 0.00 N ATOM 0 H LYS A 241 -9.502 -12.424 3.592 1.00 0.00 H new ATOM 0 HA LYS A 241 -12.166 -12.104 2.472 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -10.949 -11.500 5.209 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -12.647 -11.298 4.826 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -12.767 -13.751 4.274 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -11.101 -13.915 4.792 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -11.766 -12.993 7.048 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -13.434 -12.986 6.513 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -11.946 -15.553 6.157 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -12.280 -15.078 7.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -14.054 -16.440 6.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -14.634 -14.879 7.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -14.311 -15.340 5.646 1.00 0.00 H new ATOM 1373 N THR A 242 -10.227 -9.671 2.325 1.00 0.00 N ATOM 1374 CA THR A 242 -10.107 -8.249 2.011 1.00 0.00 C ATOM 1375 C THR A 242 -10.563 -7.946 0.590 1.00 0.00 C ATOM 1376 O THR A 242 -10.661 -8.841 -0.251 1.00 0.00 O ATOM 1377 CB THR A 242 -8.668 -7.768 2.200 1.00 0.00 C ATOM 1378 OG1 THR A 242 -7.828 -8.288 1.185 1.00 0.00 O ATOM 1379 CG2 THR A 242 -8.074 -8.157 3.535 1.00 0.00 C ATOM 0 H THR A 242 -9.388 -10.222 2.142 1.00 0.00 H new ATOM 0 HA THR A 242 -10.758 -7.714 2.703 1.00 0.00 H new ATOM 0 HB THR A 242 -8.720 -6.680 2.151 1.00 0.00 H new ATOM 0 HG1 THR A 242 -7.652 -9.236 1.360 1.00 0.00 H new ATOM 0 HG21 THR A 242 -7.052 -7.784 3.601 1.00 0.00 H new ATOM 0 HG22 THR A 242 -8.671 -7.725 4.338 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.070 -9.243 3.629 1.00 0.00 H new ATOM 1387 N GLY A 243 -10.833 -6.672 0.331 1.00 0.00 N ATOM 1388 CA GLY A 243 -11.268 -6.245 -0.985 1.00 0.00 C ATOM 1389 C GLY A 243 -11.014 -4.768 -1.209 1.00 0.00 C ATOM 1390 O GLY A 243 -11.848 -3.928 -0.871 1.00 0.00 O ATOM 0 H GLY A 243 -10.757 -5.921 1.017 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -10.745 -6.823 -1.746 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -12.332 -6.453 -1.102 1.00 0.00 H new ATOM 1394 N LYS A 244 -9.852 -4.450 -1.769 1.00 0.00 N ATOM 1395 CA LYS A 244 -9.481 -3.064 -2.025 1.00 0.00 C ATOM 1396 C LYS A 244 -10.167 -2.548 -3.284 1.00 0.00 C ATOM 1397 O LYS A 244 -10.186 -3.224 -4.313 1.00 0.00 O ATOM 1398 CB LYS A 244 -7.962 -2.953 -2.129 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.442 -1.529 -2.087 1.00 0.00 C ATOM 1400 CD LYS A 244 -5.931 -1.517 -2.086 1.00 0.00 C ATOM 1401 CE LYS A 244 -5.381 -0.153 -1.700 1.00 0.00 C ATOM 1402 NZ LYS A 244 -3.895 -0.108 -1.795 1.00 0.00 N ATOM 0 H LYS A 244 -9.151 -5.134 -2.054 1.00 0.00 H new ATOM 0 HA LYS A 244 -9.816 -2.441 -1.196 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -7.510 -3.518 -1.313 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -7.637 -3.420 -3.059 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.815 -0.974 -2.947 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.816 -1.025 -1.196 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -5.561 -2.269 -1.389 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.564 -1.791 -3.075 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.810 0.609 -2.351 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -5.688 0.088 -0.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.567 0.867 -1.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -3.482 -0.732 -1.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -3.598 -0.427 -2.739 1.00 0.00 H new ATOM 1416 N ILE A 245 -10.761 -1.360 -3.188 1.00 0.00 N ATOM 1417 CA ILE A 245 -11.481 -0.779 -4.319 1.00 0.00 C ATOM 1418 C ILE A 245 -10.858 0.528 -4.789 1.00 0.00 C ATOM 1419 O ILE A 245 -10.085 1.169 -4.078 1.00 0.00 O ATOM 1420 CB ILE A 245 -12.982 -0.540 -4.001 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.247 0.893 -3.520 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -13.469 -1.541 -2.973 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -12.377 1.329 -2.365 1.00 0.00 C ATOM 0 H ILE A 245 -10.758 -0.785 -2.346 1.00 0.00 H new ATOM 0 HA ILE A 245 -11.404 -1.514 -5.120 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.538 -0.680 -4.928 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -13.095 1.578 -4.354 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -14.293 0.978 -3.225 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.523 -1.361 -2.760 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.345 -2.552 -3.362 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -12.890 -1.432 -2.056 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -12.628 2.353 -2.087 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -12.546 0.670 -1.513 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -11.329 1.280 -2.660 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.226 0.908 -6.001 1.00 0.00 N ATOM 1436 CA PHE A 246 -10.748 2.137 -6.619 1.00 0.00 C ATOM 1437 C PHE A 246 -11.802 3.238 -6.580 1.00 0.00 C ATOM 1438 O PHE A 246 -12.963 3.018 -6.924 1.00 0.00 O ATOM 1439 CB PHE A 246 -10.338 1.872 -8.072 1.00 0.00 C ATOM 1440 CG PHE A 246 -9.950 3.112 -8.833 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -8.675 3.647 -8.742 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -10.879 3.746 -9.644 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.338 4.789 -9.446 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -10.547 4.887 -10.348 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.274 5.409 -10.250 1.00 0.00 C ATOM 0 H PHE A 246 -11.866 0.373 -6.587 1.00 0.00 H new ATOM 0 HA PHE A 246 -9.884 2.475 -6.047 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -9.500 1.175 -8.081 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -11.164 1.384 -8.589 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -7.937 3.168 -8.115 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -11.877 3.342 -9.726 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.341 5.197 -9.367 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.283 5.370 -10.974 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.010 6.300 -10.800 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.372 4.431 -6.193 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.254 5.587 -6.143 1.00 0.00 C ATOM 1457 C VAL A 247 -11.618 6.741 -6.909 1.00 0.00 C ATOM 1458 O VAL A 247 -10.425 6.997 -6.769 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.543 6.009 -4.685 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -11.261 6.366 -3.955 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -13.522 7.174 -4.647 1.00 0.00 C ATOM 0 H VAL A 247 -10.412 4.623 -5.908 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.204 5.319 -6.605 1.00 0.00 H new ATOM 0 HB VAL A 247 -12.997 5.160 -4.174 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -11.495 6.659 -2.931 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.597 5.502 -3.942 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -10.770 7.194 -4.466 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.712 7.456 -3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.098 8.023 -5.182 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.458 6.878 -5.120 1.00 0.00 H new ATOM 1471 N GLY A 248 -12.407 7.424 -7.736 1.00 0.00 N ATOM 1472 CA GLY A 248 -11.870 8.522 -8.525 1.00 0.00 C ATOM 1473 C GLY A 248 -12.599 9.834 -8.318 1.00 0.00 C ATOM 1474 O GLY A 248 -12.402 10.782 -9.079 1.00 0.00 O ATOM 0 H GLY A 248 -13.401 7.239 -7.874 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -10.818 8.658 -8.274 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -11.914 8.255 -9.581 1.00 0.00 H new ATOM 1478 N GLY A 249 -13.443 9.896 -7.299 1.00 0.00 N ATOM 1479 CA GLY A 249 -14.180 11.113 -7.033 1.00 0.00 C ATOM 1480 C GLY A 249 -13.538 11.962 -5.957 1.00 0.00 C ATOM 1481 O GLY A 249 -14.179 12.858 -5.407 1.00 0.00 O ATOM 0 H GLY A 249 -13.630 9.128 -6.654 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -14.256 11.695 -7.952 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -15.196 10.859 -6.731 1.00 0.00 H new ATOM 1485 N ILE A 250 -12.275 11.683 -5.638 1.00 0.00 N ATOM 1486 CA ILE A 250 -11.588 12.443 -4.603 1.00 0.00 C ATOM 1487 C ILE A 250 -10.331 13.138 -5.122 1.00 0.00 C ATOM 1488 O ILE A 250 -9.726 12.719 -6.104 1.00 0.00 O ATOM 1489 CB ILE A 250 -11.221 11.553 -3.399 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -10.144 10.538 -3.778 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -12.461 10.844 -2.870 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -9.640 9.738 -2.598 1.00 0.00 C ATOM 0 H ILE A 250 -11.717 10.949 -6.074 1.00 0.00 H new ATOM 0 HA ILE A 250 -12.291 13.211 -4.282 1.00 0.00 H new ATOM 0 HB ILE A 250 -10.820 12.191 -2.612 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -10.544 9.855 -4.527 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -9.306 11.061 -4.239 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -12.188 10.219 -2.020 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -13.197 11.584 -2.555 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -12.887 10.221 -3.656 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -8.877 9.035 -2.934 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -9.211 10.413 -1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -10.468 9.188 -2.151 1.00 0.00 H new ATOM 1504 N GLY A 251 -9.954 14.207 -4.431 1.00 0.00 N ATOM 1505 CA GLY A 251 -8.782 14.982 -4.780 1.00 0.00 C ATOM 1506 C GLY A 251 -7.993 15.365 -3.543 1.00 0.00 C ATOM 1507 O GLY A 251 -8.416 15.064 -2.429 1.00 0.00 O ATOM 0 H GLY A 251 -10.455 14.556 -3.614 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.149 14.406 -5.455 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -9.084 15.882 -5.316 1.00 0.00 H new ATOM 1511 N PRO A 252 -6.843 16.038 -3.686 1.00 0.00 N ATOM 1512 CA PRO A 252 -6.033 16.446 -2.533 1.00 0.00 C ATOM 1513 C PRO A 252 -6.852 17.251 -1.523 1.00 0.00 C ATOM 1514 O PRO A 252 -6.554 17.257 -0.330 1.00 0.00 O ATOM 1515 CB PRO A 252 -4.926 17.315 -3.149 1.00 0.00 C ATOM 1516 CG PRO A 252 -5.384 17.621 -4.538 1.00 0.00 C ATOM 1517 CD PRO A 252 -6.244 16.464 -4.956 1.00 0.00 C ATOM 0 HA PRO A 252 -5.647 15.590 -1.979 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -4.779 18.229 -2.574 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -3.972 16.787 -3.158 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -5.946 18.555 -4.567 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -4.535 17.739 -5.211 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -7.001 16.762 -5.682 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -5.658 15.668 -5.415 1.00 0.00 H new ATOM 1525 N ASP A 253 -7.890 17.920 -2.016 1.00 0.00 N ATOM 1526 CA ASP A 253 -8.769 18.723 -1.171 1.00 0.00 C ATOM 1527 C ASP A 253 -9.425 17.878 -0.078 1.00 0.00 C ATOM 1528 O ASP A 253 -9.661 18.356 1.031 1.00 0.00 O ATOM 1529 CB ASP A 253 -9.846 19.399 -2.019 1.00 0.00 C ATOM 1530 CG ASP A 253 -10.671 20.391 -1.222 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -10.227 21.550 -1.076 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -11.760 20.010 -0.745 1.00 0.00 O ATOM 0 H ASP A 253 -8.144 17.922 -3.004 1.00 0.00 H new ATOM 0 HA ASP A 253 -8.156 19.484 -0.688 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -9.375 19.913 -2.857 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -10.504 18.639 -2.440 1.00 0.00 H new ATOM 1537 N VAL A 254 -9.737 16.627 -0.409 1.00 0.00 N ATOM 1538 CA VAL A 254 -10.390 15.720 0.533 1.00 0.00 C ATOM 1539 C VAL A 254 -9.497 15.380 1.722 1.00 0.00 C ATOM 1540 O VAL A 254 -9.991 15.070 2.804 1.00 0.00 O ATOM 1541 CB VAL A 254 -10.814 14.408 -0.148 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -11.723 14.690 -1.334 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -9.599 13.593 -0.575 1.00 0.00 C ATOM 0 H VAL A 254 -9.548 16.217 -1.324 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.272 16.251 0.892 1.00 0.00 H new ATOM 0 HB VAL A 254 -11.372 13.816 0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -12.012 13.749 -1.803 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -12.615 15.214 -0.992 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -11.194 15.309 -2.059 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -9.929 12.671 -1.053 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -9.001 14.173 -1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -8.997 13.352 0.301 1.00 0.00 H new ATOM 1553 N ARG A 255 -8.185 15.414 1.517 1.00 0.00 N ATOM 1554 CA ARG A 255 -7.250 15.077 2.582 1.00 0.00 C ATOM 1555 C ARG A 255 -7.335 13.581 2.874 1.00 0.00 C ATOM 1556 O ARG A 255 -8.424 13.049 3.089 1.00 0.00 O ATOM 1557 CB ARG A 255 -7.555 15.886 3.849 1.00 0.00 C ATOM 1558 CG ARG A 255 -6.352 16.641 4.392 1.00 0.00 C ATOM 1559 CD ARG A 255 -5.446 15.737 5.213 1.00 0.00 C ATOM 1560 NE ARG A 255 -5.156 16.303 6.528 1.00 0.00 N ATOM 1561 CZ ARG A 255 -4.313 15.757 7.401 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -3.677 14.630 7.105 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -4.105 16.338 8.576 1.00 0.00 N ATOM 0 H ARG A 255 -7.748 15.669 0.631 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.239 15.326 2.259 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -8.353 16.597 3.633 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.929 15.212 4.620 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -5.786 17.069 3.564 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -6.692 17.473 5.009 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -5.919 14.763 5.334 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -4.512 15.573 4.675 1.00 0.00 H new ATOM 0 HE ARG A 255 -5.628 17.168 6.793 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -3.833 14.178 6.204 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -3.032 14.216 7.778 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -4.591 17.203 8.810 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -3.459 15.919 9.245 1.00 0.00 H new ATOM 1577 N PRO A 256 -6.196 12.869 2.863 1.00 0.00 N ATOM 1578 CA PRO A 256 -6.176 11.424 3.103 1.00 0.00 C ATOM 1579 C PRO A 256 -6.837 11.026 4.419 1.00 0.00 C ATOM 1580 O PRO A 256 -7.426 9.949 4.520 1.00 0.00 O ATOM 1581 CB PRO A 256 -4.680 11.073 3.130 1.00 0.00 C ATOM 1582 CG PRO A 256 -3.964 12.378 3.247 1.00 0.00 C ATOM 1583 CD PRO A 256 -4.851 13.397 2.597 1.00 0.00 C ATOM 0 HA PRO A 256 -6.739 10.892 2.336 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -4.446 10.420 3.971 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -4.385 10.544 2.224 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -3.781 12.630 4.292 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -2.993 12.335 2.754 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -4.712 14.389 3.028 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -4.654 13.483 1.529 1.00 0.00 H new ATOM 1591 N LYS A 257 -6.743 11.885 5.430 1.00 0.00 N ATOM 1592 CA LYS A 257 -7.343 11.585 6.726 1.00 0.00 C ATOM 1593 C LYS A 257 -8.857 11.415 6.609 1.00 0.00 C ATOM 1594 O LYS A 257 -9.424 10.456 7.132 1.00 0.00 O ATOM 1595 CB LYS A 257 -7.017 12.690 7.732 1.00 0.00 C ATOM 1596 CG LYS A 257 -7.509 12.391 9.139 1.00 0.00 C ATOM 1597 CD LYS A 257 -6.648 11.338 9.817 1.00 0.00 C ATOM 1598 CE LYS A 257 -7.096 11.090 11.248 1.00 0.00 C ATOM 1599 NZ LYS A 257 -7.245 12.359 12.011 1.00 0.00 N ATOM 0 H LYS A 257 -6.263 12.784 5.379 1.00 0.00 H new ATOM 0 HA LYS A 257 -6.921 10.644 7.079 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -5.938 12.841 7.757 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -7.462 13.625 7.391 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -7.500 13.306 9.731 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -8.543 12.047 9.099 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -6.698 10.407 9.252 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -5.606 11.659 9.811 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -8.046 10.556 11.243 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -6.371 10.448 11.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -7.266 12.151 13.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -6.442 12.986 11.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -8.131 12.828 11.735 1.00 0.00 H new ATOM 1613 N GLU A 258 -9.506 12.348 5.915 1.00 0.00 N ATOM 1614 CA GLU A 258 -10.948 12.297 5.724 1.00 0.00 C ATOM 1615 C GLU A 258 -11.341 11.106 4.859 1.00 0.00 C ATOM 1616 O GLU A 258 -12.379 10.481 5.068 1.00 0.00 O ATOM 1617 CB GLU A 258 -11.437 13.592 5.083 1.00 0.00 C ATOM 1618 CG GLU A 258 -12.945 13.682 4.994 1.00 0.00 C ATOM 1619 CD GLU A 258 -13.419 14.926 4.267 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -12.562 15.712 3.810 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -14.648 15.115 4.156 1.00 0.00 O ATOM 0 H GLU A 258 -9.052 13.149 5.476 1.00 0.00 H new ATOM 0 HA GLU A 258 -11.418 12.180 6.701 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -11.063 14.438 5.659 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -11.015 13.676 4.082 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -13.327 12.799 4.481 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -13.365 13.673 6.000 1.00 0.00 H new ATOM 1628 N PHE A 259 -10.501 10.806 3.879 1.00 0.00 N ATOM 1629 CA PHE A 259 -10.744 9.697 2.967 1.00 0.00 C ATOM 1630 C PHE A 259 -10.843 8.371 3.715 1.00 0.00 C ATOM 1631 O PHE A 259 -11.736 7.567 3.452 1.00 0.00 O ATOM 1632 CB PHE A 259 -9.620 9.646 1.935 1.00 0.00 C ATOM 1633 CG PHE A 259 -9.746 8.547 0.917 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -10.907 8.386 0.171 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -8.675 7.699 0.678 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -10.992 7.400 -0.793 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -8.755 6.709 -0.276 1.00 0.00 C ATOM 1638 CZ PHE A 259 -9.917 6.560 -1.018 1.00 0.00 C ATOM 0 H PHE A 259 -9.639 11.319 3.694 1.00 0.00 H new ATOM 0 HA PHE A 259 -11.698 9.858 2.465 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -9.582 10.602 1.413 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -8.671 9.530 2.458 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -11.750 9.037 0.346 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -7.765 7.817 1.248 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -11.897 7.285 -1.370 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -7.916 6.051 -0.446 1.00 0.00 H new ATOM 0 HZ PHE A 259 -9.982 5.789 -1.771 1.00 0.00 H new ATOM 1648 N GLU A 260 -9.920 8.144 4.649 1.00 0.00 N ATOM 1649 CA GLU A 260 -9.919 6.907 5.423 1.00 0.00 C ATOM 1650 C GLU A 260 -11.154 6.809 6.314 1.00 0.00 C ATOM 1651 O GLU A 260 -11.752 5.741 6.442 1.00 0.00 O ATOM 1652 CB GLU A 260 -8.654 6.817 6.277 1.00 0.00 C ATOM 1653 CG GLU A 260 -7.375 6.719 5.461 1.00 0.00 C ATOM 1654 CD GLU A 260 -6.139 6.565 6.326 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -6.256 6.708 7.562 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -5.053 6.300 5.767 1.00 0.00 O ATOM 0 H GLU A 260 -9.171 8.795 4.885 1.00 0.00 H new ATOM 0 HA GLU A 260 -9.939 6.074 4.720 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -8.598 7.694 6.922 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -8.727 5.946 6.929 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -7.446 5.869 4.782 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -7.273 7.612 4.844 1.00 0.00 H new ATOM 1663 N GLU A 261 -11.542 7.930 6.919 1.00 0.00 N ATOM 1664 CA GLU A 261 -12.718 7.954 7.781 1.00 0.00 C ATOM 1665 C GLU A 261 -13.995 7.949 6.947 1.00 0.00 C ATOM 1666 O GLU A 261 -15.026 7.428 7.368 1.00 0.00 O ATOM 1667 CB GLU A 261 -12.687 9.171 8.713 1.00 0.00 C ATOM 1668 CG GLU A 261 -13.008 10.486 8.024 1.00 0.00 C ATOM 1669 CD GLU A 261 -12.857 11.682 8.946 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -12.594 11.478 10.149 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -13.005 12.825 8.462 1.00 0.00 O ATOM 0 H GLU A 261 -11.063 8.826 6.828 1.00 0.00 H new ATOM 0 HA GLU A 261 -12.706 7.055 8.397 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -13.399 9.014 9.523 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -11.699 9.243 9.167 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -12.351 10.611 7.163 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -14.029 10.452 7.643 1.00 0.00 H new ATOM 1678 N PHE A 262 -13.915 8.536 5.759 1.00 0.00 N ATOM 1679 CA PHE A 262 -15.060 8.599 4.863 1.00 0.00 C ATOM 1680 C PHE A 262 -15.507 7.212 4.405 1.00 0.00 C ATOM 1681 O PHE A 262 -16.666 6.836 4.572 1.00 0.00 O ATOM 1682 CB PHE A 262 -14.719 9.449 3.647 1.00 0.00 C ATOM 1683 CG PHE A 262 -15.717 9.304 2.539 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -17.075 9.461 2.770 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -15.293 8.966 1.271 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -17.986 9.293 1.746 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -16.193 8.791 0.250 1.00 0.00 C ATOM 1688 CZ PHE A 262 -17.542 8.956 0.483 1.00 0.00 C ATOM 0 H PHE A 262 -13.069 8.975 5.395 1.00 0.00 H new ATOM 0 HA PHE A 262 -15.884 9.050 5.417 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -14.664 10.496 3.945 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -13.732 9.170 3.279 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -17.423 9.717 3.760 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -14.238 8.837 1.079 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -19.042 9.425 1.932 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -15.845 8.524 -0.737 1.00 0.00 H new ATOM 0 HZ PHE A 262 -18.250 8.822 -0.321 1.00 0.00 H new ATOM 1698 N PHE A 263 -14.579 6.460 3.824 1.00 0.00 N ATOM 1699 CA PHE A 263 -14.870 5.118 3.338 1.00 0.00 C ATOM 1700 C PHE A 263 -15.185 4.161 4.487 1.00 0.00 C ATOM 1701 O PHE A 263 -15.851 3.144 4.294 1.00 0.00 O ATOM 1702 CB PHE A 263 -13.705 4.591 2.488 1.00 0.00 C ATOM 1703 CG PHE A 263 -13.839 4.879 1.013 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -14.044 6.169 0.549 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -13.764 3.848 0.091 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -14.171 6.423 -0.804 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -13.891 4.099 -1.262 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.095 5.387 -1.707 1.00 0.00 C ATOM 0 H PHE A 263 -13.615 6.759 3.678 1.00 0.00 H new ATOM 0 HA PHE A 263 -15.759 5.175 2.710 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -12.776 5.032 2.850 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -13.623 3.514 2.631 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -14.105 6.986 1.253 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -13.604 2.836 0.433 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -14.330 7.433 -1.152 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -13.830 3.286 -1.970 1.00 0.00 H new ATOM 0 HZ PHE A 263 -14.195 5.584 -2.764 1.00 0.00 H new ATOM 1718 N SER A 264 -14.680 4.479 5.677 1.00 0.00 N ATOM 1719 CA SER A 264 -14.886 3.630 6.847 1.00 0.00 C ATOM 1720 C SER A 264 -16.366 3.474 7.171 1.00 0.00 C ATOM 1721 O SER A 264 -16.772 2.496 7.798 1.00 0.00 O ATOM 1722 CB SER A 264 -14.149 4.196 8.064 1.00 0.00 C ATOM 1723 OG SER A 264 -14.769 5.379 8.533 1.00 0.00 O ATOM 0 H SER A 264 -14.126 5.317 5.856 1.00 0.00 H new ATOM 0 HA SER A 264 -14.481 2.647 6.608 1.00 0.00 H new ATOM 0 HB2 SER A 264 -14.131 3.452 8.860 1.00 0.00 H new ATOM 0 HB3 SER A 264 -13.112 4.406 7.800 1.00 0.00 H new ATOM 0 HG SER A 264 -15.031 5.936 7.770 1.00 0.00 H new ATOM 1729 N GLN A 265 -17.169 4.445 6.753 1.00 0.00 N ATOM 1730 CA GLN A 265 -18.601 4.409 7.016 1.00 0.00 C ATOM 1731 C GLN A 265 -19.231 3.111 6.508 1.00 0.00 C ATOM 1732 O GLN A 265 -20.141 2.576 7.141 1.00 0.00 O ATOM 1733 CB GLN A 265 -19.285 5.627 6.391 1.00 0.00 C ATOM 1734 CG GLN A 265 -19.291 5.616 4.876 1.00 0.00 C ATOM 1735 CD GLN A 265 -19.694 6.954 4.287 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -19.291 8.007 4.780 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -20.490 6.919 3.227 1.00 0.00 N ATOM 0 H GLN A 265 -16.854 5.264 6.233 1.00 0.00 H new ATOM 0 HA GLN A 265 -18.747 4.442 8.096 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -20.313 5.677 6.749 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -18.783 6.531 6.736 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -18.299 5.347 4.514 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -19.978 4.846 4.524 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -20.800 6.023 2.851 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -20.792 7.788 2.787 1.00 0.00 H new ATOM 1746 N TRP A 266 -18.744 2.592 5.378 1.00 0.00 N ATOM 1747 CA TRP A 266 -19.283 1.345 4.839 1.00 0.00 C ATOM 1748 C TRP A 266 -18.247 0.228 4.866 1.00 0.00 C ATOM 1749 O TRP A 266 -18.213 -0.628 3.983 1.00 0.00 O ATOM 1750 CB TRP A 266 -19.853 1.539 3.424 1.00 0.00 C ATOM 1751 CG TRP A 266 -18.829 1.630 2.330 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -18.294 0.593 1.626 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -18.260 2.822 1.782 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -17.402 1.071 0.691 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -17.373 2.441 0.765 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -18.413 4.173 2.062 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -16.647 3.379 0.026 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -17.702 5.100 1.336 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -16.830 4.704 0.328 1.00 0.00 C ATOM 0 H TRP A 266 -17.992 3.008 4.829 1.00 0.00 H new ATOM 0 HA TRP A 266 -20.107 1.046 5.487 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -20.525 0.709 3.203 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -20.455 2.448 3.413 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -18.534 -0.449 1.778 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -16.853 0.500 0.049 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -19.085 4.494 2.844 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -15.967 3.072 -0.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -17.823 6.151 1.552 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -16.287 5.454 -0.228 1.00 0.00 H new ATOM 1770 N GLY A 267 -17.416 0.229 5.901 1.00 0.00 N ATOM 1771 CA GLY A 267 -16.405 -0.801 6.039 1.00 0.00 C ATOM 1772 C GLY A 267 -15.332 -0.434 7.043 1.00 0.00 C ATOM 1773 O GLY A 267 -15.009 0.738 7.218 1.00 0.00 O ATOM 0 H GLY A 267 -17.424 0.925 6.647 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -16.880 -1.733 6.345 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -15.943 -0.983 5.069 1.00 0.00 H new ATOM 1777 N THR A 268 -14.776 -1.443 7.700 1.00 0.00 N ATOM 1778 CA THR A 268 -13.727 -1.230 8.690 1.00 0.00 C ATOM 1779 C THR A 268 -12.514 -0.550 8.061 1.00 0.00 C ATOM 1780 O THR A 268 -11.840 0.258 8.699 1.00 0.00 O ATOM 1781 CB THR A 268 -13.313 -2.562 9.316 1.00 0.00 C ATOM 1782 OG1 THR A 268 -14.439 -3.236 9.850 1.00 0.00 O ATOM 1783 CG2 THR A 268 -12.298 -2.411 10.428 1.00 0.00 C ATOM 0 H THR A 268 -15.034 -2.420 7.565 1.00 0.00 H new ATOM 0 HA THR A 268 -14.122 -0.577 9.468 1.00 0.00 H new ATOM 0 HB THR A 268 -12.858 -3.133 8.507 1.00 0.00 H new ATOM 0 HG1 THR A 268 -14.154 -4.087 10.245 1.00 0.00 H new ATOM 0 HG21 THR A 268 -12.048 -3.394 10.828 1.00 0.00 H new ATOM 0 HG22 THR A 268 -11.397 -1.939 10.037 1.00 0.00 H new ATOM 0 HG23 THR A 268 -12.717 -1.792 11.221 1.00 0.00 H new ATOM 1791 N ILE A 269 -12.232 -0.909 6.814 1.00 0.00 N ATOM 1792 CA ILE A 269 -11.089 -0.366 6.090 1.00 0.00 C ATOM 1793 C ILE A 269 -9.778 -0.784 6.740 1.00 0.00 C ATOM 1794 O ILE A 269 -9.268 -0.078 7.612 1.00 0.00 O ATOM 1795 CB ILE A 269 -11.083 1.176 6.023 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -12.280 1.707 5.247 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -9.784 1.675 5.396 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -12.294 3.216 5.176 1.00 0.00 C ATOM 0 H ILE A 269 -12.785 -1.580 6.280 1.00 0.00 H new ATOM 0 HA ILE A 269 -11.182 -0.769 5.082 1.00 0.00 H new ATOM 0 HB ILE A 269 -11.154 1.552 7.044 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -12.266 1.298 4.237 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -13.199 1.359 5.719 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -9.794 2.764 5.355 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -8.938 1.342 5.998 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -9.690 1.275 4.386 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -13.167 3.546 4.612 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -12.337 3.627 6.185 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -11.389 3.565 4.680 1.00 0.00 H new ATOM 1810 N ILE A 270 -9.208 -1.907 6.318 1.00 0.00 N ATOM 1811 CA ILE A 270 -7.941 -2.329 6.891 1.00 0.00 C ATOM 1812 C ILE A 270 -6.893 -1.231 6.720 1.00 0.00 C ATOM 1813 O ILE A 270 -6.135 -0.936 7.644 1.00 0.00 O ATOM 1814 CB ILE A 270 -7.418 -3.649 6.283 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -8.372 -4.794 6.595 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -6.020 -3.969 6.797 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -7.958 -6.102 5.957 1.00 0.00 C ATOM 0 H ILE A 270 -9.591 -2.524 5.602 1.00 0.00 H new ATOM 0 HA ILE A 270 -8.121 -2.511 7.951 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.363 -3.525 5.201 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -8.431 -4.926 7.675 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -9.372 -4.530 6.252 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -5.674 -4.903 6.354 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -5.338 -3.164 6.523 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -6.045 -4.070 7.882 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -8.678 -6.878 6.217 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -7.927 -5.985 4.874 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -6.971 -6.387 6.320 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.867 -0.616 5.538 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.922 0.463 5.267 1.00 0.00 C ATOM 1831 C ASP A 271 -6.249 1.201 3.967 1.00 0.00 C ATOM 1832 O ASP A 271 -5.916 0.734 2.879 1.00 0.00 O ATOM 1833 CB ASP A 271 -4.493 -0.078 5.210 1.00 0.00 C ATOM 1834 CG ASP A 271 -3.467 1.035 5.123 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -3.869 2.218 5.116 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -2.262 0.724 5.063 1.00 0.00 O ATOM 0 H ASP A 271 -7.485 -0.845 4.759 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.008 1.177 6.086 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -4.298 -0.682 6.096 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -4.389 -0.736 4.347 1.00 0.00 H new ATOM 1841 N ALA A 272 -6.879 2.367 4.090 1.00 0.00 N ATOM 1842 CA ALA A 272 -7.222 3.183 2.927 1.00 0.00 C ATOM 1843 C ALA A 272 -6.188 4.283 2.743 1.00 0.00 C ATOM 1844 O ALA A 272 -5.769 4.910 3.716 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.608 3.784 3.094 1.00 0.00 C ATOM 0 H ALA A 272 -7.163 2.768 4.984 1.00 0.00 H new ATOM 0 HA ALA A 272 -7.225 2.550 2.040 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -8.850 4.389 2.220 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.342 2.984 3.196 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -8.628 4.410 3.986 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.761 4.520 1.503 1.00 0.00 N ATOM 1852 CA GLN A 273 -4.764 5.552 1.262 1.00 0.00 C ATOM 1853 C GLN A 273 -4.988 6.322 -0.033 1.00 0.00 C ATOM 1854 O GLN A 273 -5.597 5.830 -0.983 1.00 0.00 O ATOM 1855 CB GLN A 273 -3.363 4.938 1.263 1.00 0.00 C ATOM 1856 CG GLN A 273 -3.104 4.000 0.091 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.820 3.210 0.254 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -1.511 2.724 1.342 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -1.063 3.079 -0.829 1.00 0.00 N ATOM 0 H GLN A 273 -6.082 4.024 0.672 1.00 0.00 H new ATOM 0 HA GLN A 273 -4.863 6.271 2.075 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -2.625 5.740 1.245 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -3.217 4.391 2.194 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.941 3.310 -0.010 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -3.056 4.580 -0.831 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -1.358 3.498 -1.711 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -0.187 2.559 -0.779 1.00 0.00 H new ATOM 1868 N LEU A 274 -4.459 7.541 -0.039 1.00 0.00 N ATOM 1869 CA LEU A 274 -4.542 8.441 -1.179 1.00 0.00 C ATOM 1870 C LEU A 274 -3.756 7.894 -2.374 1.00 0.00 C ATOM 1871 O LEU A 274 -4.160 8.074 -3.522 1.00 0.00 O ATOM 1872 CB LEU A 274 -4.020 9.817 -0.761 1.00 0.00 C ATOM 1873 CG LEU A 274 -4.207 10.940 -1.777 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -5.686 11.272 -1.933 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -3.425 12.172 -1.337 1.00 0.00 C ATOM 0 H LEU A 274 -3.956 7.934 0.757 1.00 0.00 H new ATOM 0 HA LEU A 274 -5.582 8.528 -1.494 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -4.516 10.106 0.166 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -2.957 9.728 -0.539 1.00 0.00 H new ATOM 0 HG LEU A 274 -3.827 10.611 -2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -5.804 12.075 -2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.223 10.388 -2.277 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -6.091 11.591 -0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -3.563 12.970 -2.067 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -3.786 12.504 -0.364 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -2.366 11.924 -1.266 1.00 0.00 H new ATOM 1887 N MET A 275 -2.627 7.232 -2.072 1.00 0.00 N ATOM 1888 CA MET A 275 -1.724 6.631 -3.075 1.00 0.00 C ATOM 1889 C MET A 275 -0.443 7.439 -3.256 1.00 0.00 C ATOM 1890 O MET A 275 0.606 7.072 -2.728 1.00 0.00 O ATOM 1891 CB MET A 275 -2.396 6.423 -4.440 1.00 0.00 C ATOM 1892 CG MET A 275 -3.426 5.310 -4.452 1.00 0.00 C ATOM 1893 SD MET A 275 -2.708 3.739 -3.947 1.00 0.00 S ATOM 1894 CE MET A 275 -1.405 3.594 -5.165 1.00 0.00 C ATOM 0 H MET A 275 -2.309 7.096 -1.112 1.00 0.00 H new ATOM 0 HA MET A 275 -1.468 5.651 -2.673 1.00 0.00 H new ATOM 0 HB2 MET A 275 -2.876 7.353 -4.743 1.00 0.00 H new ATOM 0 HB3 MET A 275 -1.629 6.203 -5.183 1.00 0.00 H new ATOM 0 HG2 MET A 275 -4.248 5.567 -3.784 1.00 0.00 H new ATOM 0 HG3 MET A 275 -3.847 5.214 -5.453 1.00 0.00 H new ATOM 0 HE1 MET A 275 -1.078 2.556 -5.227 1.00 0.00 H new ATOM 0 HE2 MET A 275 -1.778 3.915 -6.137 1.00 0.00 H new ATOM 0 HE3 MET A 275 -0.563 4.222 -4.874 1.00 0.00 H new ATOM 1904 N LEU A 276 -0.520 8.526 -4.015 1.00 0.00 N ATOM 1905 CA LEU A 276 0.652 9.359 -4.269 1.00 0.00 C ATOM 1906 C LEU A 276 1.763 8.552 -4.942 1.00 0.00 C ATOM 1907 O LEU A 276 2.828 8.348 -4.358 1.00 0.00 O ATOM 1908 CB LEU A 276 1.194 9.937 -2.959 1.00 0.00 C ATOM 1909 CG LEU A 276 0.353 11.036 -2.320 1.00 0.00 C ATOM 1910 CD1 LEU A 276 -0.788 10.431 -1.518 1.00 0.00 C ATOM 1911 CD2 LEU A 276 1.229 11.917 -1.441 1.00 0.00 C ATOM 0 H LEU A 276 -1.376 8.851 -4.464 1.00 0.00 H new ATOM 0 HA LEU A 276 0.340 10.167 -4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 276 1.300 9.123 -2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 276 2.193 10.331 -3.144 1.00 0.00 H new ATOM 0 HG LEU A 276 -0.079 11.655 -3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 276 -1.379 11.228 -1.068 1.00 0.00 H new ATOM 0 HD12 LEU A 276 -1.421 9.837 -2.177 1.00 0.00 H new ATOM 0 HD13 LEU A 276 -0.383 9.793 -0.733 1.00 0.00 H new ATOM 0 HD21 LEU A 276 0.620 12.700 -0.988 1.00 0.00 H new ATOM 0 HD22 LEU A 276 1.683 11.311 -0.657 1.00 0.00 H new ATOM 0 HD23 LEU A 276 2.012 12.372 -2.047 1.00 0.00 H new ATOM 1923 N ASP A 277 1.526 8.101 -6.172 1.00 0.00 N ATOM 1924 CA ASP A 277 2.538 7.332 -6.891 1.00 0.00 C ATOM 1925 C ASP A 277 3.815 8.151 -7.006 1.00 0.00 C ATOM 1926 O ASP A 277 4.921 7.646 -6.808 1.00 0.00 O ATOM 1927 CB ASP A 277 2.031 6.944 -8.282 1.00 0.00 C ATOM 1928 CG ASP A 277 2.971 5.992 -8.995 1.00 0.00 C ATOM 1929 OD1 ASP A 277 2.878 4.771 -8.750 1.00 0.00 O ATOM 1930 OD2 ASP A 277 3.800 6.468 -9.799 1.00 0.00 O ATOM 0 H ASP A 277 0.657 8.251 -6.684 1.00 0.00 H new ATOM 0 HA ASP A 277 2.746 6.417 -6.336 1.00 0.00 H new ATOM 0 HB2 ASP A 277 1.049 6.480 -8.191 1.00 0.00 H new ATOM 0 HB3 ASP A 277 1.904 7.844 -8.884 1.00 0.00 H new ATOM 1935 N LYS A 278 3.637 9.434 -7.287 1.00 0.00 N ATOM 1936 CA LYS A 278 4.742 10.373 -7.388 1.00 0.00 C ATOM 1937 C LYS A 278 4.314 11.706 -6.793 1.00 0.00 C ATOM 1938 O LYS A 278 3.413 12.358 -7.317 1.00 0.00 O ATOM 1939 CB LYS A 278 5.174 10.552 -8.845 1.00 0.00 C ATOM 1940 CG LYS A 278 5.742 9.289 -9.472 1.00 0.00 C ATOM 1941 CD LYS A 278 6.259 9.550 -10.878 1.00 0.00 C ATOM 1942 CE LYS A 278 6.722 8.266 -11.549 1.00 0.00 C ATOM 1943 NZ LYS A 278 5.580 7.478 -12.090 1.00 0.00 N ATOM 0 H LYS A 278 2.721 9.852 -7.451 1.00 0.00 H new ATOM 0 HA LYS A 278 5.596 9.982 -6.835 1.00 0.00 H new ATOM 0 HB2 LYS A 278 4.317 10.884 -9.431 1.00 0.00 H new ATOM 0 HB3 LYS A 278 5.923 11.342 -8.899 1.00 0.00 H new ATOM 0 HG2 LYS A 278 6.551 8.905 -8.851 1.00 0.00 H new ATOM 0 HG3 LYS A 278 4.971 8.519 -9.503 1.00 0.00 H new ATOM 0 HD2 LYS A 278 5.473 10.011 -11.476 1.00 0.00 H new ATOM 0 HD3 LYS A 278 7.086 10.259 -10.837 1.00 0.00 H new ATOM 0 HE2 LYS A 278 7.412 8.508 -12.358 1.00 0.00 H new ATOM 0 HE3 LYS A 278 7.273 7.659 -10.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 5.943 6.655 -12.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 4.980 7.153 -11.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 5.019 8.075 -12.731 1.00 0.00 H new ATOM 1957 N ASP A 279 4.952 12.104 -5.698 1.00 0.00 N ATOM 1958 CA ASP A 279 4.612 13.358 -5.029 1.00 0.00 C ATOM 1959 C ASP A 279 3.158 13.351 -4.556 1.00 0.00 C ATOM 1960 O ASP A 279 2.892 13.373 -3.355 1.00 0.00 O ATOM 1961 CB ASP A 279 4.854 14.543 -5.965 1.00 0.00 C ATOM 1962 CG ASP A 279 6.321 14.726 -6.302 1.00 0.00 C ATOM 1963 OD1 ASP A 279 7.169 14.115 -5.617 1.00 0.00 O ATOM 1964 OD2 ASP A 279 6.623 15.481 -7.251 1.00 0.00 O ATOM 0 H ASP A 279 5.706 11.579 -5.254 1.00 0.00 H new ATOM 0 HA ASP A 279 5.256 13.459 -4.155 1.00 0.00 H new ATOM 0 HB2 ASP A 279 4.289 14.396 -6.885 1.00 0.00 H new ATOM 0 HB3 ASP A 279 4.475 15.453 -5.500 1.00 0.00 H new ATOM 1969 N THR A 280 2.219 13.314 -5.502 1.00 0.00 N ATOM 1970 CA THR A 280 0.793 13.296 -5.169 1.00 0.00 C ATOM 1971 C THR A 280 -0.085 13.478 -6.413 1.00 0.00 C ATOM 1972 O THR A 280 -1.261 13.825 -6.302 1.00 0.00 O ATOM 1973 CB THR A 280 0.473 14.388 -4.138 1.00 0.00 C ATOM 1974 OG1 THR A 280 -0.915 14.671 -4.108 1.00 0.00 O ATOM 1975 CG2 THR A 280 1.200 15.690 -4.400 1.00 0.00 C ATOM 0 H THR A 280 2.419 13.296 -6.502 1.00 0.00 H new ATOM 0 HA THR A 280 0.569 12.318 -4.743 1.00 0.00 H new ATOM 0 HB THR A 280 0.810 13.984 -3.184 1.00 0.00 H new ATOM 0 HG1 THR A 280 -1.220 14.910 -5.008 1.00 0.00 H new ATOM 0 HG21 THR A 280 0.929 16.418 -3.635 1.00 0.00 H new ATOM 0 HG22 THR A 280 2.276 15.518 -4.372 1.00 0.00 H new ATOM 0 HG23 THR A 280 0.919 16.073 -5.381 1.00 0.00 H new ATOM 1983 N GLY A 281 0.479 13.242 -7.596 1.00 0.00 N ATOM 1984 CA GLY A 281 -0.291 13.390 -8.820 1.00 0.00 C ATOM 1985 C GLY A 281 -1.524 12.507 -8.846 1.00 0.00 C ATOM 1986 O GLY A 281 -2.581 12.919 -9.327 1.00 0.00 O ATOM 0 H GLY A 281 1.448 12.953 -7.728 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -0.593 14.432 -8.931 1.00 0.00 H new ATOM 0 HA3 GLY A 281 0.342 13.149 -9.674 1.00 0.00 H new ATOM 1990 N GLN A 282 -1.389 11.291 -8.328 1.00 0.00 N ATOM 1991 CA GLN A 282 -2.499 10.344 -8.291 1.00 0.00 C ATOM 1992 C GLN A 282 -3.652 10.909 -7.463 1.00 0.00 C ATOM 1993 O GLN A 282 -4.824 10.713 -7.783 1.00 0.00 O ATOM 1994 CB GLN A 282 -2.026 9.018 -7.698 1.00 0.00 C ATOM 1995 CG GLN A 282 -0.875 8.387 -8.468 1.00 0.00 C ATOM 1996 CD GLN A 282 -1.183 8.186 -9.939 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -2.179 7.566 -10.300 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -0.318 8.712 -10.800 1.00 0.00 N ATOM 0 H GLN A 282 -0.521 10.937 -7.927 1.00 0.00 H new ATOM 0 HA GLN A 282 -2.854 10.175 -9.308 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.717 9.180 -6.665 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.863 8.320 -7.674 1.00 0.00 H new ATOM 0 HG2 GLN A 282 0.008 9.018 -8.371 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.630 7.424 -8.019 1.00 0.00 H new ATOM 0 HE21 GLN A 282 0.497 9.220 -10.458 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -0.470 8.608 -11.803 1.00 0.00 H new ATOM 2007 N SER A 283 -3.293 11.622 -6.402 1.00 0.00 N ATOM 2008 CA SER A 283 -4.264 12.245 -5.505 1.00 0.00 C ATOM 2009 C SER A 283 -5.140 13.252 -6.241 1.00 0.00 C ATOM 2010 O SER A 283 -6.238 13.578 -5.794 1.00 0.00 O ATOM 2011 CB SER A 283 -3.542 12.944 -4.355 1.00 0.00 C ATOM 2012 OG SER A 283 -4.469 13.510 -3.446 1.00 0.00 O ATOM 0 H SER A 283 -2.322 11.786 -6.138 1.00 0.00 H new ATOM 0 HA SER A 283 -4.905 11.456 -5.113 1.00 0.00 H new ATOM 0 HB2 SER A 283 -2.904 12.230 -3.833 1.00 0.00 H new ATOM 0 HB3 SER A 283 -2.891 13.724 -4.750 1.00 0.00 H new ATOM 0 HG SER A 283 -4.120 14.363 -3.112 1.00 0.00 H new ATOM 2018 N ARG A 284 -4.627 13.767 -7.347 1.00 0.00 N ATOM 2019 CA ARG A 284 -5.322 14.774 -8.139 1.00 0.00 C ATOM 2020 C ARG A 284 -6.782 14.413 -8.422 1.00 0.00 C ATOM 2021 O ARG A 284 -7.622 15.306 -8.532 1.00 0.00 O ATOM 2022 CB ARG A 284 -4.588 14.985 -9.465 1.00 0.00 C ATOM 2023 CG ARG A 284 -5.198 16.072 -10.336 1.00 0.00 C ATOM 2024 CD ARG A 284 -4.480 16.181 -11.674 1.00 0.00 C ATOM 2025 NE ARG A 284 -4.994 17.283 -12.484 1.00 0.00 N ATOM 2026 CZ ARG A 284 -4.629 18.554 -12.326 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -3.756 18.890 -11.385 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -5.143 19.492 -13.112 1.00 0.00 N ATOM 0 H ARG A 284 -3.717 13.500 -7.723 1.00 0.00 H new ATOM 0 HA ARG A 284 -5.325 15.690 -7.549 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -3.548 15.239 -9.258 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -4.583 14.047 -10.020 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -6.253 15.856 -10.504 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -5.148 17.028 -9.815 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -3.413 16.325 -11.502 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -4.591 15.246 -12.222 1.00 0.00 H new ATOM 0 HE ARG A 284 -5.673 17.066 -13.214 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -3.360 18.173 -10.777 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -3.481 19.865 -11.269 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -5.816 19.239 -13.835 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -4.865 20.466 -12.993 1.00 0.00 H new ATOM 2042 N GLY A 285 -7.089 13.127 -8.578 1.00 0.00 N ATOM 2043 CA GLY A 285 -8.460 12.761 -8.887 1.00 0.00 C ATOM 2044 C GLY A 285 -8.952 11.461 -8.270 1.00 0.00 C ATOM 2045 O GLY A 285 -10.162 11.242 -8.218 1.00 0.00 O ATOM 0 H GLY A 285 -6.432 12.351 -8.499 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -9.115 13.568 -8.558 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -8.562 12.689 -9.970 1.00 0.00 H new ATOM 2049 N PHE A 286 -8.061 10.575 -7.828 1.00 0.00 N ATOM 2050 CA PHE A 286 -8.526 9.306 -7.264 1.00 0.00 C ATOM 2051 C PHE A 286 -7.786 8.905 -5.989 1.00 0.00 C ATOM 2052 O PHE A 286 -6.718 9.425 -5.673 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.376 8.182 -8.294 1.00 0.00 C ATOM 2054 CG PHE A 286 -6.963 7.702 -8.468 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -6.105 8.304 -9.371 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -6.501 6.630 -7.720 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -4.811 7.845 -9.524 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.211 6.166 -7.870 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.363 6.771 -8.771 1.00 0.00 C ATOM 0 H PHE A 286 -7.049 10.702 -7.846 1.00 0.00 H new ATOM 0 HA PHE A 286 -9.574 9.457 -7.004 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -9.001 7.341 -7.993 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -8.752 8.531 -9.256 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -6.450 9.140 -9.961 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -7.160 6.152 -7.010 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -4.148 8.323 -10.230 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -4.866 5.329 -7.281 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.352 6.410 -8.890 1.00 0.00 H new ATOM 2069 N GLY A 287 -8.376 7.939 -5.285 1.00 0.00 N ATOM 2070 CA GLY A 287 -7.793 7.411 -4.065 1.00 0.00 C ATOM 2071 C GLY A 287 -7.994 5.908 -3.956 1.00 0.00 C ATOM 2072 O GLY A 287 -8.821 5.337 -4.667 1.00 0.00 O ATOM 0 H GLY A 287 -9.263 7.508 -5.546 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.727 7.639 -4.041 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -8.243 7.903 -3.203 1.00 0.00 H new ATOM 2076 N PHE A 288 -7.234 5.262 -3.079 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.335 3.813 -2.900 1.00 0.00 C ATOM 2078 C PHE A 288 -7.798 3.435 -1.493 1.00 0.00 C ATOM 2079 O PHE A 288 -7.236 3.895 -0.503 1.00 0.00 O ATOM 2080 CB PHE A 288 -5.977 3.169 -3.185 1.00 0.00 C ATOM 2081 CG PHE A 288 -5.947 2.250 -4.377 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.852 2.378 -5.423 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -4.997 1.249 -4.444 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -6.802 1.517 -6.506 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -4.944 0.390 -5.520 1.00 0.00 C ATOM 2086 CZ PHE A 288 -5.848 0.523 -6.552 1.00 0.00 C ATOM 0 H PHE A 288 -6.542 5.714 -2.481 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.084 3.444 -3.601 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.241 3.959 -3.336 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -5.666 2.607 -2.304 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.601 3.156 -5.391 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.284 1.138 -3.640 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -7.510 1.624 -7.314 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.195 -0.387 -5.555 1.00 0.00 H new ATOM 0 HZ PHE A 288 -5.809 -0.151 -7.395 1.00 0.00 H new ATOM 2096 N VAL A 289 -8.807 2.568 -1.416 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.312 2.102 -0.123 1.00 0.00 C ATOM 2098 C VAL A 289 -9.319 0.581 -0.046 1.00 0.00 C ATOM 2099 O VAL A 289 -9.743 -0.097 -0.982 1.00 0.00 O ATOM 2100 CB VAL A 289 -10.736 2.617 0.177 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -11.212 2.137 1.544 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -10.777 4.128 0.101 1.00 0.00 C ATOM 0 H VAL A 289 -9.288 2.176 -2.226 1.00 0.00 H new ATOM 0 HA VAL A 289 -8.630 2.508 0.624 1.00 0.00 H new ATOM 0 HB VAL A 289 -11.411 2.212 -0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -12.218 2.513 1.732 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.223 1.047 1.564 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -10.536 2.507 2.315 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -11.788 4.476 0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -10.086 4.548 0.832 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -10.487 4.450 -0.899 1.00 0.00 H new ATOM 2112 N THR A 290 -8.871 0.053 1.087 1.00 0.00 N ATOM 2113 CA THR A 290 -8.848 -1.386 1.304 1.00 0.00 C ATOM 2114 C THR A 290 -9.824 -1.744 2.417 1.00 0.00 C ATOM 2115 O THR A 290 -9.878 -1.064 3.438 1.00 0.00 O ATOM 2116 CB THR A 290 -7.439 -1.851 1.675 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.502 -1.449 0.692 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.326 -3.351 1.831 1.00 0.00 C ATOM 0 H THR A 290 -8.518 0.603 1.871 1.00 0.00 H new ATOM 0 HA THR A 290 -9.144 -1.888 0.383 1.00 0.00 H new ATOM 0 HB THR A 290 -7.226 -1.385 2.637 1.00 0.00 H new ATOM 0 HG1 THR A 290 -5.607 -1.755 0.949 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.301 -3.613 2.094 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.000 -3.687 2.619 1.00 0.00 H new ATOM 0 HG23 THR A 290 -7.595 -3.836 0.892 1.00 0.00 H new ATOM 2126 N TYR A 291 -10.604 -2.801 2.215 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.583 -3.216 3.213 1.00 0.00 C ATOM 2128 C TYR A 291 -11.289 -4.581 3.798 1.00 0.00 C ATOM 2129 O TYR A 291 -10.966 -5.531 3.085 1.00 0.00 O ATOM 2130 CB TYR A 291 -12.996 -3.202 2.636 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.565 -1.816 2.504 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -13.903 -1.101 3.639 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -13.753 -1.224 1.264 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -14.423 0.182 3.548 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.268 0.056 1.156 1.00 0.00 C ATOM 2136 CZ TYR A 291 -14.605 0.758 2.300 1.00 0.00 C ATOM 2137 OH TYR A 291 -15.111 2.044 2.191 1.00 0.00 O ATOM 0 H TYR A 291 -10.578 -3.381 1.377 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.511 -2.489 4.022 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -12.987 -3.679 1.656 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.649 -3.797 3.275 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -13.760 -1.549 4.611 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -13.494 -1.770 0.369 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -14.684 0.728 4.443 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -14.406 0.505 0.183 1.00 0.00 H new ATOM 0 HH TYR A 291 -15.624 2.124 1.360 1.00 0.00 H new ATOM 2147 N ASP A 292 -11.430 -4.666 5.115 1.00 0.00 N ATOM 2148 CA ASP A 292 -11.211 -5.904 5.833 1.00 0.00 C ATOM 2149 C ASP A 292 -12.148 -6.988 5.325 1.00 0.00 C ATOM 2150 O ASP A 292 -11.788 -8.164 5.284 1.00 0.00 O ATOM 2151 CB ASP A 292 -11.413 -5.696 7.335 1.00 0.00 C ATOM 2152 CG ASP A 292 -11.015 -6.913 8.146 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -9.813 -7.056 8.450 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -11.906 -7.723 8.477 1.00 0.00 O ATOM 0 H ASP A 292 -11.698 -3.880 5.708 1.00 0.00 H new ATOM 0 HA ASP A 292 -10.183 -6.222 5.660 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -10.827 -4.837 7.662 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -12.459 -5.460 7.529 1.00 0.00 H new ATOM 2159 N SER A 293 -13.363 -6.589 4.948 1.00 0.00 N ATOM 2160 CA SER A 293 -14.344 -7.553 4.457 1.00 0.00 C ATOM 2161 C SER A 293 -14.776 -7.242 3.031 1.00 0.00 C ATOM 2162 O SER A 293 -14.918 -6.083 2.643 1.00 0.00 O ATOM 2163 CB SER A 293 -15.567 -7.575 5.375 1.00 0.00 C ATOM 2164 OG SER A 293 -15.201 -7.907 6.704 1.00 0.00 O ATOM 0 H SER A 293 -13.686 -5.622 4.973 1.00 0.00 H new ATOM 0 HA SER A 293 -13.869 -8.534 4.457 1.00 0.00 H new ATOM 0 HB2 SER A 293 -16.054 -6.600 5.361 1.00 0.00 H new ATOM 0 HB3 SER A 293 -16.292 -8.298 5.003 1.00 0.00 H new ATOM 0 HG SER A 293 -16.000 -7.913 7.272 1.00 0.00 H new ATOM 2170 N ALA A 294 -14.991 -8.302 2.262 1.00 0.00 N ATOM 2171 CA ALA A 294 -15.420 -8.184 0.877 1.00 0.00 C ATOM 2172 C ALA A 294 -16.826 -7.601 0.784 1.00 0.00 C ATOM 2173 O ALA A 294 -17.163 -6.917 -0.182 1.00 0.00 O ATOM 2174 CB ALA A 294 -15.358 -9.544 0.203 1.00 0.00 C ATOM 0 H ALA A 294 -14.873 -9.264 2.581 1.00 0.00 H new ATOM 0 HA ALA A 294 -14.745 -7.500 0.362 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -15.680 -9.451 -0.834 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -14.335 -9.919 0.233 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -16.014 -10.239 0.726 1.00 0.00 H new ATOM 2180 N ASP A 295 -17.645 -7.886 1.793 1.00 0.00 N ATOM 2181 CA ASP A 295 -19.019 -7.400 1.823 1.00 0.00 C ATOM 2182 C ASP A 295 -19.072 -5.874 1.819 1.00 0.00 C ATOM 2183 O ASP A 295 -19.988 -5.283 1.246 1.00 0.00 O ATOM 2184 CB ASP A 295 -19.768 -7.972 3.034 1.00 0.00 C ATOM 2185 CG ASP A 295 -19.190 -7.526 4.367 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -18.358 -6.598 4.381 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -19.569 -8.118 5.400 1.00 0.00 O ATOM 0 H ASP A 295 -17.380 -8.451 2.600 1.00 0.00 H new ATOM 0 HA ASP A 295 -19.516 -7.747 0.917 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -20.814 -7.670 2.981 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -19.748 -9.061 2.984 1.00 0.00 H new ATOM 2192 N ALA A 296 -18.092 -5.240 2.452 1.00 0.00 N ATOM 2193 CA ALA A 296 -18.045 -3.786 2.503 1.00 0.00 C ATOM 2194 C ALA A 296 -17.912 -3.203 1.101 1.00 0.00 C ATOM 2195 O ALA A 296 -18.511 -2.178 0.784 1.00 0.00 O ATOM 2196 CB ALA A 296 -16.892 -3.325 3.384 1.00 0.00 C ATOM 0 H ALA A 296 -17.324 -5.707 2.934 1.00 0.00 H new ATOM 0 HA ALA A 296 -18.978 -3.426 2.935 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -16.869 -2.236 3.413 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -17.028 -3.712 4.394 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -15.952 -3.697 2.977 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.133 -3.871 0.259 1.00 0.00 N ATOM 2203 CA VAL A 297 -16.934 -3.417 -1.111 1.00 0.00 C ATOM 2204 C VAL A 297 -18.257 -3.402 -1.869 1.00 0.00 C ATOM 2205 O VAL A 297 -18.548 -2.471 -2.618 1.00 0.00 O ATOM 2206 CB VAL A 297 -15.932 -4.324 -1.855 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -15.832 -3.941 -3.326 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -14.566 -4.266 -1.189 1.00 0.00 C ATOM 0 H VAL A 297 -16.631 -4.726 0.500 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.531 -2.405 -1.067 1.00 0.00 H new ATOM 0 HB VAL A 297 -16.299 -5.349 -1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -15.119 -4.597 -3.825 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -16.810 -4.044 -3.796 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -15.496 -2.908 -3.411 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -13.871 -4.912 -1.727 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.196 -3.241 -1.206 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -14.650 -4.604 -0.156 1.00 0.00 H new ATOM 2218 N ASP A 298 -19.054 -4.443 -1.665 1.00 0.00 N ATOM 2219 CA ASP A 298 -20.348 -4.560 -2.323 1.00 0.00 C ATOM 2220 C ASP A 298 -21.263 -3.389 -1.975 1.00 0.00 C ATOM 2221 O ASP A 298 -22.036 -2.925 -2.813 1.00 0.00 O ATOM 2222 CB ASP A 298 -21.021 -5.877 -1.931 1.00 0.00 C ATOM 2223 CG ASP A 298 -22.269 -6.157 -2.747 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -22.551 -5.386 -3.689 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -22.965 -7.150 -2.445 1.00 0.00 O ATOM 0 H ASP A 298 -18.825 -5.221 -1.046 1.00 0.00 H new ATOM 0 HA ASP A 298 -20.175 -4.545 -3.399 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -20.314 -6.696 -2.062 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -21.282 -5.847 -0.873 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.192 -2.929 -0.728 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.041 -1.831 -0.275 1.00 0.00 C ATOM 2232 C ARG A 299 -21.838 -0.579 -1.110 1.00 0.00 C ATOM 2233 O ARG A 299 -22.796 0.099 -1.481 1.00 0.00 O ATOM 2234 CB ARG A 299 -21.727 -1.492 1.178 1.00 0.00 C ATOM 2235 CG ARG A 299 -21.973 -2.629 2.145 1.00 0.00 C ATOM 2236 CD ARG A 299 -21.794 -2.166 3.576 1.00 0.00 C ATOM 2237 NE ARG A 299 -21.828 -3.275 4.526 1.00 0.00 N ATOM 2238 CZ ARG A 299 -21.967 -3.119 5.840 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -22.087 -1.905 6.363 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -21.989 -4.181 6.635 1.00 0.00 N ATOM 0 H ARG A 299 -20.559 -3.297 -0.017 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.074 -2.162 -0.379 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -20.683 -1.187 1.251 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.331 -0.636 1.479 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -22.982 -3.018 2.007 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.285 -3.447 1.934 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -20.844 -1.640 3.669 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -22.579 -1.453 3.826 1.00 0.00 H new ATOM 0 HE ARG A 299 -21.740 -4.223 4.161 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -22.073 -1.085 5.757 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -22.193 -1.792 7.371 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -21.899 -5.117 6.239 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -22.096 -4.062 7.642 1.00 0.00 H new ATOM 2254 N VAL A 300 -20.582 -0.272 -1.391 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.246 0.906 -2.169 1.00 0.00 C ATOM 2256 C VAL A 300 -20.659 0.747 -3.629 1.00 0.00 C ATOM 2257 O VAL A 300 -21.043 1.715 -4.285 1.00 0.00 O ATOM 2258 CB VAL A 300 -18.742 1.232 -2.056 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -17.914 0.480 -3.090 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -18.515 2.727 -2.147 1.00 0.00 C ATOM 0 H VAL A 300 -19.778 -0.824 -1.091 1.00 0.00 H new ATOM 0 HA VAL A 300 -20.808 1.744 -1.756 1.00 0.00 H new ATOM 0 HB VAL A 300 -18.403 0.892 -1.077 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -16.862 0.740 -2.973 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.040 -0.593 -2.947 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.246 0.754 -4.091 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -17.449 2.939 -2.065 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -18.886 3.094 -3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.047 3.226 -1.337 1.00 0.00 H new ATOM 2270 N CYS A 301 -20.564 -0.480 -4.135 1.00 0.00 N ATOM 2271 CA CYS A 301 -20.916 -0.760 -5.520 1.00 0.00 C ATOM 2272 C CYS A 301 -22.370 -0.405 -5.805 1.00 0.00 C ATOM 2273 O CYS A 301 -22.668 0.255 -6.801 1.00 0.00 O ATOM 2274 CB CYS A 301 -20.670 -2.236 -5.839 1.00 0.00 C ATOM 2275 SG CYS A 301 -18.936 -2.737 -5.731 1.00 0.00 S ATOM 0 H CYS A 301 -20.247 -1.293 -3.607 1.00 0.00 H new ATOM 0 HA CYS A 301 -20.283 -0.142 -6.157 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -21.257 -2.847 -5.153 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -21.035 -2.445 -6.845 1.00 0.00 H new ATOM 0 HG CYS A 301 -18.549 -2.697 -4.490 1.00 0.00 H new ATOM 2281 N GLN A 302 -23.275 -0.833 -4.928 1.00 0.00 N ATOM 2282 CA GLN A 302 -24.690 -0.531 -5.111 1.00 0.00 C ATOM 2283 C GLN A 302 -24.925 0.973 -5.048 1.00 0.00 C ATOM 2284 O GLN A 302 -25.722 1.526 -5.806 1.00 0.00 O ATOM 2285 CB GLN A 302 -25.529 -1.239 -4.046 1.00 0.00 C ATOM 2286 CG GLN A 302 -25.427 -2.755 -4.098 1.00 0.00 C ATOM 2287 CD GLN A 302 -25.863 -3.322 -5.436 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -26.933 -2.989 -5.944 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -25.034 -4.184 -6.012 1.00 0.00 N ATOM 0 H GLN A 302 -23.058 -1.382 -4.096 1.00 0.00 H new ATOM 0 HA GLN A 302 -24.994 -0.892 -6.093 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.214 -0.896 -3.060 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -26.573 -0.949 -4.166 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -24.398 -3.054 -3.899 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -26.042 -3.184 -3.307 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -24.157 -4.431 -5.554 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -25.274 -4.599 -6.912 1.00 0.00 H new ATOM 2298 N ASN A 303 -24.213 1.624 -4.136 1.00 0.00 N ATOM 2299 CA ASN A 303 -24.318 3.065 -3.950 1.00 0.00 C ATOM 2300 C ASN A 303 -23.895 3.830 -5.202 1.00 0.00 C ATOM 2301 O ASN A 303 -24.435 4.896 -5.499 1.00 0.00 O ATOM 2302 CB ASN A 303 -23.464 3.503 -2.758 1.00 0.00 C ATOM 2303 CG ASN A 303 -23.963 2.926 -1.448 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -25.103 2.475 -1.349 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -23.107 2.939 -0.432 1.00 0.00 N ATOM 0 H ASN A 303 -23.550 1.170 -3.508 1.00 0.00 H new ATOM 0 HA ASN A 303 -25.365 3.298 -3.755 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -22.432 3.192 -2.920 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -23.462 4.591 -2.696 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -23.386 2.565 0.475 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -22.171 3.323 -0.559 1.00 0.00 H new ATOM 2312 N LYS A 304 -22.906 3.293 -5.913 1.00 0.00 N ATOM 2313 CA LYS A 304 -22.378 3.939 -7.114 1.00 0.00 C ATOM 2314 C LYS A 304 -21.712 5.253 -6.730 1.00 0.00 C ATOM 2315 O LYS A 304 -20.486 5.359 -6.715 1.00 0.00 O ATOM 2316 CB LYS A 304 -23.486 4.205 -8.138 1.00 0.00 C ATOM 2317 CG LYS A 304 -22.975 4.670 -9.495 1.00 0.00 C ATOM 2318 CD LYS A 304 -22.382 3.530 -10.302 1.00 0.00 C ATOM 2319 CE LYS A 304 -21.974 3.986 -11.693 1.00 0.00 C ATOM 2320 NZ LYS A 304 -23.150 4.376 -12.518 1.00 0.00 N ATOM 0 H LYS A 304 -22.453 2.410 -5.678 1.00 0.00 H new ATOM 0 HA LYS A 304 -21.649 3.269 -7.570 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -24.068 3.294 -8.273 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -24.163 4.960 -7.738 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -23.794 5.122 -10.055 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -22.221 5.444 -9.352 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -21.514 3.127 -9.781 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -23.109 2.722 -10.381 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -21.291 4.832 -11.612 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -21.430 3.184 -12.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -22.865 4.451 -13.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -23.894 3.656 -12.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -23.514 5.294 -12.192 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.532 6.254 -6.409 1.00 0.00 N ATOM 2335 CA PHE A 305 -22.028 7.561 -6.011 1.00 0.00 C ATOM 2336 C PHE A 305 -22.254 7.800 -4.528 1.00 0.00 C ATOM 2337 O PHE A 305 -23.344 7.552 -4.008 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.707 8.678 -6.808 1.00 0.00 C ATOM 2339 CG PHE A 305 -22.449 8.644 -8.290 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -21.773 7.588 -8.879 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -22.884 9.681 -9.095 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -21.542 7.562 -10.236 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -22.654 9.664 -10.455 1.00 0.00 C ATOM 2344 CZ PHE A 305 -21.981 8.599 -11.027 1.00 0.00 C ATOM 0 H PHE A 305 -23.549 6.181 -6.418 1.00 0.00 H new ATOM 0 HA PHE A 305 -20.958 7.573 -6.219 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.782 8.623 -6.640 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -22.372 9.639 -6.417 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -21.422 6.773 -8.264 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -23.410 10.514 -8.653 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -21.017 6.729 -10.679 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -22.999 10.481 -11.072 1.00 0.00 H new ATOM 0 HZ PHE A 305 -21.801 8.582 -12.092 1.00 0.00 H new ATOM 2354 N ILE A 306 -21.230 8.299 -3.852 1.00 0.00 N ATOM 2355 CA ILE A 306 -21.333 8.589 -2.433 1.00 0.00 C ATOM 2356 C ILE A 306 -21.164 10.078 -2.192 1.00 0.00 C ATOM 2357 O ILE A 306 -20.301 10.720 -2.790 1.00 0.00 O ATOM 2358 CB ILE A 306 -20.287 7.832 -1.602 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -20.337 6.337 -1.913 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -20.506 8.074 -0.114 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -19.481 5.499 -0.995 1.00 0.00 C ATOM 0 H ILE A 306 -20.321 8.511 -4.263 1.00 0.00 H new ATOM 0 HA ILE A 306 -22.322 8.259 -2.115 1.00 0.00 H new ATOM 0 HB ILE A 306 -19.299 8.208 -1.869 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -21.370 5.995 -1.846 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -20.015 6.178 -2.942 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -19.755 7.529 0.458 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -20.421 9.140 0.098 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -21.500 7.727 0.169 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -19.566 4.449 -1.276 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -18.441 5.814 -1.079 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -19.817 5.628 0.034 1.00 0.00 H new ATOM 2373 N ASP A 307 -21.986 10.621 -1.315 1.00 0.00 N ATOM 2374 CA ASP A 307 -21.920 12.039 -0.999 1.00 0.00 C ATOM 2375 C ASP A 307 -20.728 12.307 -0.095 1.00 0.00 C ATOM 2376 O ASP A 307 -20.856 12.300 1.130 1.00 0.00 O ATOM 2377 CB ASP A 307 -23.206 12.486 -0.304 1.00 0.00 C ATOM 2378 CG ASP A 307 -24.421 12.357 -1.199 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -24.244 12.072 -2.400 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -25.552 12.523 -0.694 1.00 0.00 O ATOM 0 H ASP A 307 -22.706 10.106 -0.809 1.00 0.00 H new ATOM 0 HA ASP A 307 -21.806 12.602 -1.925 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -23.356 11.889 0.596 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -23.102 13.523 0.015 1.00 0.00 H new ATOM 2385 N PHE A 308 -19.566 12.543 -0.695 1.00 0.00 N ATOM 2386 CA PHE A 308 -18.370 12.809 0.085 1.00 0.00 C ATOM 2387 C PHE A 308 -18.119 14.303 0.188 1.00 0.00 C ATOM 2388 O PHE A 308 -18.310 14.914 1.239 1.00 0.00 O ATOM 2389 CB PHE A 308 -17.151 12.116 -0.528 1.00 0.00 C ATOM 2390 CG PHE A 308 -15.926 12.230 0.330 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -16.039 12.214 1.711 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -14.668 12.369 -0.236 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -14.925 12.330 2.511 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -13.547 12.487 0.565 1.00 0.00 C ATOM 2395 CZ PHE A 308 -13.679 12.466 1.941 1.00 0.00 C ATOM 0 H PHE A 308 -19.430 12.555 -1.706 1.00 0.00 H new ATOM 0 HA PHE A 308 -18.529 12.409 1.086 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -17.380 11.062 -0.688 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -16.946 12.550 -1.506 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -17.013 12.109 2.165 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -14.563 12.385 -1.311 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -15.028 12.314 3.586 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -12.570 12.595 0.117 1.00 0.00 H new ATOM 0 HZ PHE A 308 -12.805 12.556 2.569 1.00 0.00 H new ATOM 2405 N LYS A 309 -17.705 14.883 -0.928 1.00 0.00 N ATOM 2406 CA LYS A 309 -17.436 16.307 -1.010 1.00 0.00 C ATOM 2407 C LYS A 309 -18.656 17.019 -1.581 1.00 0.00 C ATOM 2408 O LYS A 309 -19.746 16.448 -1.636 1.00 0.00 O ATOM 2409 CB LYS A 309 -16.207 16.567 -1.888 1.00 0.00 C ATOM 2410 CG LYS A 309 -14.947 15.867 -1.404 1.00 0.00 C ATOM 2411 CD LYS A 309 -14.456 16.459 -0.093 1.00 0.00 C ATOM 2412 CE LYS A 309 -15.078 15.756 1.099 1.00 0.00 C ATOM 2413 NZ LYS A 309 -15.333 16.693 2.226 1.00 0.00 N ATOM 0 H LYS A 309 -17.547 14.379 -1.800 1.00 0.00 H new ATOM 0 HA LYS A 309 -17.230 16.693 -0.012 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -16.424 16.242 -2.906 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -16.022 17.640 -1.929 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -15.147 14.803 -1.273 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -14.167 15.954 -2.160 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -13.370 16.378 -0.039 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -14.698 17.521 -0.058 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -16.015 15.289 0.796 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -14.417 14.957 1.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -15.229 16.187 3.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -14.650 17.476 2.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -16.299 17.072 2.151 1.00 0.00 H new ATOM 2427 N ASP A 310 -18.474 18.256 -2.020 1.00 0.00 N ATOM 2428 CA ASP A 310 -19.567 19.023 -2.599 1.00 0.00 C ATOM 2429 C ASP A 310 -20.145 18.307 -3.822 1.00 0.00 C ATOM 2430 O ASP A 310 -21.288 18.550 -4.211 1.00 0.00 O ATOM 2431 CB ASP A 310 -19.092 20.434 -2.969 1.00 0.00 C ATOM 2432 CG ASP A 310 -18.013 20.434 -4.034 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -17.762 19.367 -4.630 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -17.406 21.502 -4.261 1.00 0.00 O ATOM 0 H ASP A 310 -17.582 18.749 -1.986 1.00 0.00 H new ATOM 0 HA ASP A 310 -20.358 19.110 -1.855 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -19.943 21.017 -3.321 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -18.713 20.930 -2.075 1.00 0.00 H new ATOM 2439 N ARG A 311 -19.350 17.421 -4.422 1.00 0.00 N ATOM 2440 CA ARG A 311 -19.780 16.664 -5.595 1.00 0.00 C ATOM 2441 C ARG A 311 -19.727 15.165 -5.316 1.00 0.00 C ATOM 2442 O ARG A 311 -19.013 14.718 -4.418 1.00 0.00 O ATOM 2443 CB ARG A 311 -18.908 17.003 -6.807 1.00 0.00 C ATOM 2444 CG ARG A 311 -19.051 18.440 -7.281 1.00 0.00 C ATOM 2445 CD ARG A 311 -20.444 18.708 -7.828 1.00 0.00 C ATOM 2446 NE ARG A 311 -20.723 17.920 -9.026 1.00 0.00 N ATOM 2447 CZ ARG A 311 -21.831 18.042 -9.753 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -22.764 18.922 -9.411 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -22.006 17.283 -10.826 1.00 0.00 N ATOM 0 H ARG A 311 -18.401 17.210 -4.113 1.00 0.00 H new ATOM 0 HA ARG A 311 -20.810 16.942 -5.818 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -17.864 16.815 -6.556 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -19.165 16.332 -7.627 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -18.846 19.120 -6.454 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -18.310 18.645 -8.053 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -21.185 18.478 -7.062 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -20.544 19.768 -8.060 1.00 0.00 H new ATOM 0 HE ARG A 311 -20.027 17.236 -9.323 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -22.634 19.509 -8.587 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -23.611 19.011 -9.972 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -21.292 16.606 -11.094 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -22.855 17.376 -11.384 1.00 0.00 H new ATOM 2463 N LYS A 312 -20.495 14.393 -6.079 1.00 0.00 N ATOM 2464 CA LYS A 312 -20.536 12.947 -5.897 1.00 0.00 C ATOM 2465 C LYS A 312 -19.248 12.307 -6.395 1.00 0.00 C ATOM 2466 O LYS A 312 -18.579 12.841 -7.279 1.00 0.00 O ATOM 2467 CB LYS A 312 -21.708 12.326 -6.664 1.00 0.00 C ATOM 2468 CG LYS A 312 -23.056 12.959 -6.374 1.00 0.00 C ATOM 2469 CD LYS A 312 -23.443 12.844 -4.910 1.00 0.00 C ATOM 2470 CE LYS A 312 -24.858 13.355 -4.667 1.00 0.00 C ATOM 2471 NZ LYS A 312 -25.221 14.469 -5.589 1.00 0.00 N ATOM 0 H LYS A 312 -21.095 14.743 -6.826 1.00 0.00 H new ATOM 0 HA LYS A 312 -20.659 12.761 -4.830 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -21.507 12.402 -7.733 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -21.760 11.264 -6.424 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -23.030 14.011 -6.659 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -23.819 12.481 -6.988 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -23.371 11.803 -4.594 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -22.740 13.412 -4.301 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -25.565 12.535 -4.794 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -24.947 13.696 -3.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -26.081 14.940 -5.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -24.441 15.156 -5.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -25.394 14.089 -6.542 1.00 0.00 H new ATOM 2485 N ILE A 313 -18.919 11.151 -5.836 1.00 0.00 N ATOM 2486 CA ILE A 313 -17.723 10.430 -6.241 1.00 0.00 C ATOM 2487 C ILE A 313 -18.101 9.079 -6.832 1.00 0.00 C ATOM 2488 O ILE A 313 -19.090 8.474 -6.427 1.00 0.00 O ATOM 2489 CB ILE A 313 -16.766 10.206 -5.047 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -17.380 9.240 -4.029 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -16.426 11.533 -4.386 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -16.424 8.845 -2.925 1.00 0.00 C ATOM 0 H ILE A 313 -19.462 10.694 -5.103 1.00 0.00 H new ATOM 0 HA ILE A 313 -17.212 11.036 -6.989 1.00 0.00 H new ATOM 0 HB ILE A 313 -15.846 9.759 -5.425 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.263 9.702 -3.587 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -17.716 8.342 -4.548 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -15.752 11.360 -3.547 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -15.942 12.187 -5.111 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.340 12.004 -4.025 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -16.923 8.160 -2.239 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -15.552 8.355 -3.357 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -16.108 9.735 -2.382 1.00 0.00 H new ATOM 2504 N GLU A 314 -17.304 8.599 -7.776 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.567 7.307 -8.391 1.00 0.00 C ATOM 2506 C GLU A 314 -16.565 6.283 -7.884 1.00 0.00 C ATOM 2507 O GLU A 314 -15.360 6.531 -7.872 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.509 7.417 -9.914 1.00 0.00 C ATOM 2509 CG GLU A 314 -17.897 6.136 -10.636 1.00 0.00 C ATOM 2510 CD GLU A 314 -17.740 6.245 -12.141 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -17.286 7.308 -12.616 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -18.072 5.268 -12.844 1.00 0.00 O ATOM 0 H GLU A 314 -16.477 9.080 -8.130 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.570 6.980 -8.116 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -18.172 8.220 -10.237 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -16.499 7.699 -10.211 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -17.281 5.315 -10.269 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -18.932 5.889 -10.399 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.071 5.141 -7.443 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.219 4.093 -6.909 1.00 0.00 C ATOM 2521 C ILE A 315 -16.356 2.786 -7.685 1.00 0.00 C ATOM 2522 O ILE A 315 -17.461 2.295 -7.916 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.529 3.871 -5.417 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.307 5.181 -4.655 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -15.665 2.757 -4.842 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -16.744 5.134 -3.211 1.00 0.00 C ATOM 0 H ILE A 315 -18.066 4.918 -7.445 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.185 4.422 -7.018 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.570 3.566 -5.310 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.248 5.438 -4.695 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -16.848 5.980 -5.162 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -15.903 2.620 -3.787 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -15.860 1.830 -5.382 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.613 3.023 -4.945 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -16.554 6.099 -2.742 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.809 4.910 -3.160 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.185 4.359 -2.687 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.213 2.232 -8.079 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.169 0.979 -8.823 1.00 0.00 C ATOM 2540 C LYS A 316 -14.201 0.001 -8.167 1.00 0.00 C ATOM 2541 O LYS A 316 -13.254 0.412 -7.500 1.00 0.00 O ATOM 2542 CB LYS A 316 -14.751 1.231 -10.274 1.00 0.00 C ATOM 2543 CG LYS A 316 -15.626 2.245 -10.991 1.00 0.00 C ATOM 2544 CD LYS A 316 -17.060 1.755 -11.111 1.00 0.00 C ATOM 2545 CE LYS A 316 -17.890 2.677 -11.988 1.00 0.00 C ATOM 2546 NZ LYS A 316 -18.870 1.921 -12.817 1.00 0.00 N ATOM 0 H LYS A 316 -14.296 2.637 -7.892 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.168 0.544 -8.815 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -13.718 1.579 -10.291 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -14.779 0.288 -10.820 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -15.607 3.191 -10.450 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -15.222 2.438 -11.985 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -17.068 0.748 -11.529 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -17.509 1.692 -10.120 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -18.421 3.393 -11.361 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -17.230 3.251 -12.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -19.417 2.586 -13.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -18.362 1.255 -13.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -19.516 1.394 -12.196 1.00 0.00 H new ATOM 2560 N ARG A 317 -14.439 -1.291 -8.359 1.00 0.00 N ATOM 2561 CA ARG A 317 -13.577 -2.315 -7.781 1.00 0.00 C ATOM 2562 C ARG A 317 -12.166 -2.220 -8.355 1.00 0.00 C ATOM 2563 O ARG A 317 -11.985 -1.898 -9.529 1.00 0.00 O ATOM 2564 CB ARG A 317 -14.154 -3.707 -8.046 1.00 0.00 C ATOM 2565 CG ARG A 317 -13.399 -4.822 -7.342 1.00 0.00 C ATOM 2566 CD ARG A 317 -13.974 -6.186 -7.686 1.00 0.00 C ATOM 2567 NE ARG A 317 -13.334 -7.258 -6.928 1.00 0.00 N ATOM 2568 CZ ARG A 317 -13.598 -8.551 -7.104 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -14.490 -8.936 -8.009 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -12.969 -9.461 -6.374 1.00 0.00 N ATOM 0 H ARG A 317 -15.218 -1.654 -8.908 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.527 -2.150 -6.705 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -15.196 -3.726 -7.726 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -14.147 -3.896 -9.119 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -12.347 -4.787 -7.626 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -13.443 -4.669 -6.264 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -15.045 -6.189 -7.484 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -13.850 -6.373 -8.753 1.00 0.00 H new ATOM 0 HE ARG A 317 -12.644 -7.001 -6.222 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -14.977 -8.240 -8.574 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -14.688 -9.928 -8.140 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -12.283 -9.171 -5.677 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -13.171 -10.452 -6.509 1.00 0.00 H new ATOM 2584 N ALA A 318 -11.169 -2.498 -7.518 1.00 0.00 N ATOM 2585 CA ALA A 318 -9.775 -2.438 -7.946 1.00 0.00 C ATOM 2586 C ALA A 318 -9.525 -3.404 -9.100 1.00 0.00 C ATOM 2587 O ALA A 318 -10.115 -4.482 -9.157 1.00 0.00 O ATOM 2588 CB ALA A 318 -8.849 -2.750 -6.776 1.00 0.00 C ATOM 0 H ALA A 318 -11.301 -2.766 -6.543 1.00 0.00 H new ATOM 0 HA ALA A 318 -9.564 -1.428 -8.296 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -7.812 -2.702 -7.110 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.009 -2.021 -5.981 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.063 -3.750 -6.400 1.00 0.00 H new ATOM 2594 N GLU A 319 -8.655 -3.009 -10.027 1.00 0.00 N ATOM 2595 CA GLU A 319 -8.343 -3.843 -11.183 1.00 0.00 C ATOM 2596 C GLU A 319 -6.848 -4.144 -11.269 1.00 0.00 C ATOM 2597 O GLU A 319 -6.028 -3.434 -10.689 1.00 0.00 O ATOM 2598 CB GLU A 319 -8.805 -3.154 -12.468 1.00 0.00 C ATOM 2599 CG GLU A 319 -10.253 -3.445 -12.829 1.00 0.00 C ATOM 2600 CD GLU A 319 -10.696 -2.721 -14.085 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -10.842 -1.482 -14.036 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -10.896 -3.394 -15.119 1.00 0.00 O ATOM 0 H GLU A 319 -8.156 -2.120 -10.000 1.00 0.00 H new ATOM 0 HA GLU A 319 -8.873 -4.788 -11.064 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -8.676 -2.077 -12.359 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -8.164 -3.470 -13.291 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -10.380 -4.519 -12.968 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -10.897 -3.153 -11.999 1.00 0.00 H new