USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=29 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 244 LYS NZ :NH3+ 150:sc= -0.347 (180deg=-2.83!) USER MOD Set 1.2: A 290 THR OG1 : rot -160:sc= -2.14! USER MOD Set 2.1: A 275 MET CE :methyl -152:sc= -0.849 (180deg=-0.245) USER MOD Set 2.2: A 282 GLN : amide:sc= -2.61! C(o=-3.5!,f=-5.6!) USER MOD Set 3.1: A 186 THR OG1 : rot 91:sc= 0.767 USER MOD Set 3.2: A 206 SER OG : rot -81:sc= 0.917 USER MOD Set 4.1: A 178 TYR OH : rot -120:sc= -4.14! USER MOD Set 4.2: A 182 TYR OH : rot 15:sc= -2.11! USER MOD Set 4.3: A 219 THR OG1 : rot 99:sc= 0.744 USER MOD Set 4.4: A 221 HIS : no HD1:sc= -13.9! C(o=-19!,f=-31!) USER MOD Single : A 159 CYS SG : rot 134:sc= 0.185 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl -160:sc= -12.7! (180deg=-14.5!) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot -100:sc= -3.74 USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.468 USER MOD Single : A 174 ASN : amide:sc= -1.98 X(o=-2,f=-1.9) 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 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl 179:sc= -6.37! (180deg=-6.41!) USER MOD Single : A 192 LYS NZ :NH3+ -125:sc= -0.462 (180deg=-3.17!) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.0119 USER MOD Single : A 199 SER OG : rot 151:sc= 0.0026 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot -104:sc= 0.00916 USER MOD Single : A 218 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.317) USER MOD Single : A 220 GLN : amide:sc= -0.817 X(o=-0.82,f=-0.5) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 GLN : amide:sc= -3.23! K(o=-3.2!,f=-0.73) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -30:sc= 0.967 USER MOD Single : A 257 LYS NZ :NH3+ -160:sc= -0.117 (180deg=-0.523) USER MOD Single : A 264 SER OG : rot 84:sc= 0.81 USER MOD Single : A 265 GLN : amide:sc= -0.253 K(o=-0.25,f=-1.2) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 273 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 291 TYR OH : rot -121:sc= -0.994! USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 301 CYS SG : rot 85:sc= 1.14 USER MOD Single : A 302 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 303 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 51 N CYS A 159 6.565 -10.653 13.537 1.00 0.00 N ATOM 52 CA CYS A 159 7.444 -9.482 13.424 1.00 0.00 C ATOM 53 C CYS A 159 7.847 -9.210 11.975 1.00 0.00 C ATOM 54 O CYS A 159 8.966 -8.774 11.702 1.00 0.00 O ATOM 55 CB CYS A 159 8.697 -9.666 14.287 1.00 0.00 C ATOM 56 SG CYS A 159 9.438 -11.313 14.188 1.00 0.00 S ATOM 0 HA CYS A 159 6.881 -8.620 13.783 1.00 0.00 H new ATOM 0 HB2 CYS A 159 9.441 -8.928 13.988 1.00 0.00 H new ATOM 0 HB3 CYS A 159 8.441 -9.458 15.326 1.00 0.00 H new ATOM 0 HG CYS A 159 10.724 -11.202 14.036 1.00 0.00 H new ATOM 62 N LYS A 160 6.927 -9.472 11.052 1.00 0.00 N ATOM 63 CA LYS A 160 7.179 -9.261 9.631 1.00 0.00 C ATOM 64 C LYS A 160 6.639 -7.903 9.188 1.00 0.00 C ATOM 65 O LYS A 160 5.553 -7.498 9.597 1.00 0.00 O ATOM 66 CB LYS A 160 6.552 -10.391 8.825 1.00 0.00 C ATOM 67 CG LYS A 160 7.023 -10.447 7.385 1.00 0.00 C ATOM 68 CD LYS A 160 6.377 -11.608 6.661 1.00 0.00 C ATOM 69 CE LYS A 160 7.015 -11.855 5.304 1.00 0.00 C ATOM 70 NZ LYS A 160 7.239 -13.304 5.054 1.00 0.00 N ATOM 0 H LYS A 160 5.997 -9.832 11.264 1.00 0.00 H new ATOM 0 HA LYS A 160 8.254 -9.264 9.453 1.00 0.00 H new ATOM 0 HB2 LYS A 160 6.779 -11.341 9.310 1.00 0.00 H new ATOM 0 HB3 LYS A 160 5.468 -10.277 8.839 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.777 -9.513 6.879 1.00 0.00 H new ATOM 0 HG3 LYS A 160 8.108 -10.550 7.355 1.00 0.00 H new ATOM 0 HD2 LYS A 160 6.460 -12.508 7.271 1.00 0.00 H new ATOM 0 HD3 LYS A 160 5.313 -11.408 6.531 1.00 0.00 H new ATOM 0 HE2 LYS A 160 6.375 -11.446 4.522 1.00 0.00 H new ATOM 0 HE3 LYS A 160 7.966 -11.325 5.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 7.675 -13.431 4.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 7.870 -13.689 5.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 6.329 -13.806 5.082 1.00 0.00 H new ATOM 84 N MET A 161 7.415 -7.193 8.374 1.00 0.00 N ATOM 85 CA MET A 161 7.025 -5.867 7.899 1.00 0.00 C ATOM 86 C MET A 161 6.789 -5.839 6.390 1.00 0.00 C ATOM 87 O MET A 161 7.479 -6.518 5.630 1.00 0.00 O ATOM 88 CB MET A 161 8.107 -4.850 8.259 1.00 0.00 C ATOM 89 CG MET A 161 7.774 -3.428 7.852 1.00 0.00 C ATOM 90 SD MET A 161 6.783 -2.568 9.083 1.00 0.00 S ATOM 91 CE MET A 161 8.027 -1.514 9.809 1.00 0.00 C ATOM 0 H MET A 161 8.320 -7.514 8.028 1.00 0.00 H new ATOM 0 HA MET A 161 6.085 -5.611 8.388 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.275 -4.879 9.336 1.00 0.00 H new ATOM 0 HB3 MET A 161 9.042 -5.145 7.782 1.00 0.00 H new ATOM 0 HG2 MET A 161 8.699 -2.876 7.686 1.00 0.00 H new ATOM 0 HG3 MET A 161 7.236 -3.442 6.904 1.00 0.00 H new ATOM 0 HE1 MET A 161 7.694 -1.183 10.793 1.00 0.00 H new ATOM 0 HE2 MET A 161 8.960 -2.068 9.909 1.00 0.00 H new ATOM 0 HE3 MET A 161 8.187 -0.646 9.169 1.00 0.00 H new ATOM 101 N PHE A 162 5.824 -5.027 5.968 1.00 0.00 N ATOM 102 CA PHE A 162 5.504 -4.876 4.553 1.00 0.00 C ATOM 103 C PHE A 162 6.082 -3.570 4.027 1.00 0.00 C ATOM 104 O PHE A 162 5.918 -2.518 4.645 1.00 0.00 O ATOM 105 CB PHE A 162 3.992 -4.880 4.329 1.00 0.00 C ATOM 106 CG PHE A 162 3.602 -5.062 2.890 1.00 0.00 C ATOM 107 CD1 PHE A 162 4.268 -5.977 2.094 1.00 0.00 C ATOM 108 CD2 PHE A 162 2.559 -4.336 2.338 1.00 0.00 C ATOM 109 CE1 PHE A 162 3.905 -6.166 0.776 1.00 0.00 C ATOM 110 CE2 PHE A 162 2.194 -4.520 1.018 1.00 0.00 C ATOM 111 CZ PHE A 162 2.867 -5.437 0.236 1.00 0.00 C ATOM 0 H PHE A 162 5.247 -4.461 6.590 1.00 0.00 H new ATOM 0 HA PHE A 162 5.941 -5.719 4.017 1.00 0.00 H new ATOM 0 HB2 PHE A 162 3.547 -5.679 4.922 1.00 0.00 H new ATOM 0 HB3 PHE A 162 3.576 -3.941 4.695 1.00 0.00 H new ATOM 0 HD1 PHE A 162 5.083 -6.551 2.510 1.00 0.00 H new ATOM 0 HD2 PHE A 162 2.026 -3.619 2.945 1.00 0.00 H new ATOM 0 HE1 PHE A 162 4.434 -6.885 0.168 1.00 0.00 H new ATOM 0 HE2 PHE A 162 1.381 -3.946 0.598 1.00 0.00 H new ATOM 0 HZ PHE A 162 2.581 -5.583 -0.795 1.00 0.00 H new ATOM 121 N ILE A 163 6.760 -3.639 2.894 1.00 0.00 N ATOM 122 CA ILE A 163 7.360 -2.453 2.306 1.00 0.00 C ATOM 123 C ILE A 163 6.729 -2.156 0.951 1.00 0.00 C ATOM 124 O ILE A 163 6.596 -3.050 0.126 1.00 0.00 O ATOM 125 CB ILE A 163 8.868 -2.650 2.094 1.00 0.00 C ATOM 126 CG1 ILE A 163 9.524 -3.213 3.354 1.00 0.00 C ATOM 127 CG2 ILE A 163 9.521 -1.335 1.698 1.00 0.00 C ATOM 128 CD1 ILE A 163 9.175 -2.468 4.625 1.00 0.00 C ATOM 0 H ILE A 163 6.908 -4.498 2.365 1.00 0.00 H new ATOM 0 HA ILE A 163 7.189 -1.625 2.994 1.00 0.00 H new ATOM 0 HB ILE A 163 9.010 -3.368 1.286 1.00 0.00 H new ATOM 0 HG12 ILE A 163 9.231 -4.257 3.467 1.00 0.00 H new ATOM 0 HG13 ILE A 163 10.606 -3.198 3.224 1.00 0.00 H new ATOM 0 HG21 ILE A 163 10.590 -1.489 1.551 1.00 0.00 H new ATOM 0 HG22 ILE A 163 9.076 -0.972 0.772 1.00 0.00 H new ATOM 0 HG23 ILE A 163 9.366 -0.600 2.487 1.00 0.00 H new ATOM 0 HD11 ILE A 163 9.682 -2.933 5.470 1.00 0.00 H new ATOM 0 HD12 ILE A 163 9.494 -1.429 4.537 1.00 0.00 H new ATOM 0 HD13 ILE A 163 8.097 -2.505 4.784 1.00 0.00 H new ATOM 140 N GLY A 164 6.349 -0.907 0.720 1.00 0.00 N ATOM 141 CA GLY A 164 5.750 -0.544 -0.548 1.00 0.00 C ATOM 142 C GLY A 164 6.498 0.571 -1.236 1.00 0.00 C ATOM 143 O GLY A 164 7.196 1.347 -0.587 1.00 0.00 O ATOM 0 H GLY A 164 6.445 -0.141 1.386 1.00 0.00 H new ATOM 0 HA2 GLY A 164 5.725 -1.418 -1.199 1.00 0.00 H new ATOM 0 HA3 GLY A 164 4.716 -0.239 -0.385 1.00 0.00 H new ATOM 147 N GLY A 165 6.352 0.654 -2.550 1.00 0.00 N ATOM 148 CA GLY A 165 7.028 1.690 -3.297 1.00 0.00 C ATOM 149 C GLY A 165 8.504 1.397 -3.486 1.00 0.00 C ATOM 150 O GLY A 165 9.332 2.308 -3.487 1.00 0.00 O ATOM 0 H GLY A 165 5.778 0.023 -3.110 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.554 1.799 -4.273 1.00 0.00 H new ATOM 0 HA3 GLY A 165 6.913 2.642 -2.779 1.00 0.00 H new ATOM 154 N LEU A 166 8.832 0.119 -3.645 1.00 0.00 N ATOM 155 CA LEU A 166 10.217 -0.304 -3.836 1.00 0.00 C ATOM 156 C LEU A 166 10.556 -0.386 -5.318 1.00 0.00 C ATOM 157 O LEU A 166 9.737 -0.822 -6.125 1.00 0.00 O ATOM 158 CB LEU A 166 10.461 -1.672 -3.186 1.00 0.00 C ATOM 159 CG LEU A 166 10.261 -1.735 -1.671 1.00 0.00 C ATOM 160 CD1 LEU A 166 8.801 -1.544 -1.298 1.00 0.00 C ATOM 161 CD2 LEU A 166 10.787 -3.055 -1.124 1.00 0.00 C ATOM 0 H LEU A 166 8.156 -0.645 -3.646 1.00 0.00 H new ATOM 0 HA LEU A 166 10.858 0.439 -3.362 1.00 0.00 H new ATOM 0 HB2 LEU A 166 9.795 -2.398 -3.652 1.00 0.00 H new ATOM 0 HB3 LEU A 166 11.481 -1.984 -3.412 1.00 0.00 H new ATOM 0 HG LEU A 166 10.826 -0.919 -1.221 1.00 0.00 H new ATOM 0 HD11 LEU A 166 8.693 -1.594 -0.215 1.00 0.00 H new ATOM 0 HD12 LEU A 166 8.459 -0.571 -1.652 1.00 0.00 H new ATOM 0 HD13 LEU A 166 8.202 -2.329 -1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 166 10.638 -3.087 -0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 166 10.249 -3.881 -1.589 1.00 0.00 H new ATOM 0 HD23 LEU A 166 11.850 -3.143 -1.347 1.00 0.00 H new ATOM 173 N ASN A 167 11.773 0.016 -5.670 1.00 0.00 N ATOM 174 CA ASN A 167 12.216 -0.033 -7.058 1.00 0.00 C ATOM 175 C ASN A 167 12.170 -1.475 -7.558 1.00 0.00 C ATOM 176 O ASN A 167 12.589 -2.394 -6.855 1.00 0.00 O ATOM 177 CB ASN A 167 13.636 0.532 -7.179 1.00 0.00 C ATOM 178 CG ASN A 167 13.765 1.580 -8.273 1.00 0.00 C ATOM 179 OD1 ASN A 167 13.745 1.266 -9.466 1.00 0.00 O ATOM 180 ND2 ASN A 167 13.901 2.838 -7.870 1.00 0.00 N ATOM 0 H ASN A 167 12.467 0.378 -5.016 1.00 0.00 H new ATOM 0 HA ASN A 167 11.551 0.576 -7.671 1.00 0.00 H new ATOM 0 HB2 ASN A 167 13.929 0.972 -6.226 1.00 0.00 H new ATOM 0 HB3 ASN A 167 14.330 -0.284 -7.381 1.00 0.00 H new ATOM 0 HD21 ASN A 167 13.994 3.586 -8.557 1.00 0.00 H new ATOM 0 HD22 ASN A 167 13.913 3.056 -6.874 1.00 0.00 H new ATOM 187 N TRP A 168 11.649 -1.677 -8.765 1.00 0.00 N ATOM 188 CA TRP A 168 11.544 -3.021 -9.325 1.00 0.00 C ATOM 189 C TRP A 168 12.902 -3.723 -9.307 1.00 0.00 C ATOM 190 O TRP A 168 12.981 -4.937 -9.125 1.00 0.00 O ATOM 191 CB TRP A 168 10.984 -2.974 -10.751 1.00 0.00 C ATOM 192 CG TRP A 168 9.496 -2.772 -10.797 1.00 0.00 C ATOM 193 CD1 TRP A 168 8.548 -3.523 -10.169 1.00 0.00 C ATOM 194 CD2 TRP A 168 8.785 -1.758 -11.517 1.00 0.00 C ATOM 195 NE1 TRP A 168 7.294 -3.033 -10.444 1.00 0.00 N ATOM 196 CE2 TRP A 168 7.414 -1.950 -11.270 1.00 0.00 C ATOM 197 CE3 TRP A 168 9.175 -0.707 -12.342 1.00 0.00 C ATOM 198 CZ2 TRP A 168 6.437 -1.124 -11.821 1.00 0.00 C ATOM 199 CZ3 TRP A 168 8.208 0.109 -12.890 1.00 0.00 C ATOM 200 CH2 TRP A 168 6.851 -0.101 -12.626 1.00 0.00 C ATOM 0 H TRP A 168 11.296 -0.935 -9.369 1.00 0.00 H new ATOM 0 HA TRP A 168 10.854 -3.592 -8.704 1.00 0.00 H new ATOM 0 HB2 TRP A 168 11.471 -2.167 -11.299 1.00 0.00 H new ATOM 0 HB3 TRP A 168 11.234 -3.903 -11.263 1.00 0.00 H new ATOM 0 HD1 TRP A 168 8.753 -4.380 -9.545 1.00 0.00 H new ATOM 0 HE1 TRP A 168 6.417 -3.415 -10.090 1.00 0.00 H new ATOM 0 HE3 TRP A 168 10.220 -0.533 -12.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 5.389 -1.287 -11.619 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 8.504 0.924 -13.534 1.00 0.00 H new ATOM 0 HH2 TRP A 168 6.117 0.557 -13.066 1.00 0.00 H new ATOM 211 N ASP A 169 13.966 -2.947 -9.490 1.00 0.00 N ATOM 212 CA ASP A 169 15.324 -3.489 -9.487 1.00 0.00 C ATOM 213 C ASP A 169 15.957 -3.406 -8.093 1.00 0.00 C ATOM 214 O ASP A 169 17.156 -3.635 -7.937 1.00 0.00 O ATOM 215 CB ASP A 169 16.191 -2.736 -10.497 1.00 0.00 C ATOM 216 CG ASP A 169 17.560 -3.367 -10.675 1.00 0.00 C ATOM 217 OD1 ASP A 169 17.771 -4.486 -10.161 1.00 0.00 O ATOM 218 OD2 ASP A 169 18.419 -2.745 -11.333 1.00 0.00 O ATOM 0 H ASP A 169 13.916 -1.940 -9.643 1.00 0.00 H new ATOM 0 HA ASP A 169 15.266 -4.540 -9.770 1.00 0.00 H new ATOM 0 HB2 ASP A 169 15.680 -2.708 -11.459 1.00 0.00 H new ATOM 0 HB3 ASP A 169 16.311 -1.703 -10.169 1.00 0.00 H new ATOM 223 N THR A 170 15.154 -3.064 -7.087 1.00 0.00 N ATOM 224 CA THR A 170 15.650 -2.939 -5.716 1.00 0.00 C ATOM 225 C THR A 170 16.308 -4.213 -5.208 1.00 0.00 C ATOM 226 O THR A 170 17.311 -4.154 -4.497 1.00 0.00 O ATOM 227 CB THR A 170 14.511 -2.566 -4.763 1.00 0.00 C ATOM 228 OG1 THR A 170 13.938 -1.319 -5.118 1.00 0.00 O ATOM 229 CG2 THR A 170 14.934 -2.500 -3.303 1.00 0.00 C ATOM 0 H THR A 170 14.159 -2.869 -7.194 1.00 0.00 H new ATOM 0 HA THR A 170 16.404 -2.152 -5.738 1.00 0.00 H new ATOM 0 HB THR A 170 13.781 -3.369 -4.866 1.00 0.00 H new ATOM 0 HG1 THR A 170 14.295 -0.617 -4.534 1.00 0.00 H new ATOM 0 HG21 THR A 170 14.076 -2.230 -2.687 1.00 0.00 H new ATOM 0 HG22 THR A 170 15.314 -3.472 -2.990 1.00 0.00 H new ATOM 0 HG23 THR A 170 15.716 -1.750 -3.184 1.00 0.00 H new ATOM 237 N THR A 171 15.720 -5.359 -5.529 1.00 0.00 N ATOM 238 CA THR A 171 16.232 -6.640 -5.047 1.00 0.00 C ATOM 239 C THR A 171 16.347 -6.606 -3.522 1.00 0.00 C ATOM 240 O THR A 171 16.328 -5.540 -2.908 1.00 0.00 O ATOM 241 CB THR A 171 17.599 -6.984 -5.670 1.00 0.00 C ATOM 242 OG1 THR A 171 18.609 -7.045 -4.677 1.00 0.00 O ATOM 243 CG2 THR A 171 18.065 -6.003 -6.721 1.00 0.00 C ATOM 0 H THR A 171 14.891 -5.430 -6.119 1.00 0.00 H new ATOM 0 HA THR A 171 15.529 -7.416 -5.349 1.00 0.00 H new ATOM 0 HB THR A 171 17.443 -7.951 -6.147 1.00 0.00 H new ATOM 0 HG1 THR A 171 19.467 -7.266 -5.096 1.00 0.00 H new ATOM 0 HG21 THR A 171 19.034 -6.318 -7.108 1.00 0.00 H new ATOM 0 HG22 THR A 171 17.341 -5.971 -7.536 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.156 -5.011 -6.278 1.00 0.00 H new ATOM 251 N GLU A 172 16.450 -7.771 -2.911 1.00 0.00 N ATOM 252 CA GLU A 172 16.554 -7.857 -1.461 1.00 0.00 C ATOM 253 C GLU A 172 17.821 -7.174 -0.960 1.00 0.00 C ATOM 254 O GLU A 172 17.866 -6.705 0.176 1.00 0.00 O ATOM 255 CB GLU A 172 16.540 -9.317 -1.005 1.00 0.00 C ATOM 256 CG GLU A 172 15.253 -10.054 -1.335 1.00 0.00 C ATOM 257 CD GLU A 172 15.262 -10.651 -2.729 1.00 0.00 C ATOM 258 OE1 GLU A 172 16.279 -10.495 -3.437 1.00 0.00 O ATOM 259 OE2 GLU A 172 14.251 -11.275 -3.114 1.00 0.00 O ATOM 0 H GLU A 172 16.464 -8.670 -3.392 1.00 0.00 H new ATOM 0 HA GLU A 172 15.691 -7.343 -1.037 1.00 0.00 H new ATOM 0 HB2 GLU A 172 17.376 -9.840 -1.469 1.00 0.00 H new ATOM 0 HB3 GLU A 172 16.701 -9.352 0.072 1.00 0.00 H new ATOM 0 HG2 GLU A 172 15.096 -10.848 -0.605 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.412 -9.367 -1.244 1.00 0.00 H new ATOM 266 N ASP A 173 18.858 -7.149 -1.795 1.00 0.00 N ATOM 267 CA ASP A 173 20.131 -6.556 -1.399 1.00 0.00 C ATOM 268 C ASP A 173 19.978 -5.108 -0.931 1.00 0.00 C ATOM 269 O ASP A 173 20.568 -4.713 0.074 1.00 0.00 O ATOM 270 CB ASP A 173 21.120 -6.616 -2.565 1.00 0.00 C ATOM 271 CG ASP A 173 21.537 -8.035 -2.900 1.00 0.00 C ATOM 272 OD1 ASP A 173 21.248 -8.944 -2.094 1.00 0.00 O ATOM 273 OD2 ASP A 173 22.152 -8.237 -3.967 1.00 0.00 O ATOM 0 H ASP A 173 18.842 -7.529 -2.741 1.00 0.00 H new ATOM 0 HA ASP A 173 20.509 -7.136 -0.557 1.00 0.00 H new ATOM 0 HB2 ASP A 173 20.669 -6.156 -3.444 1.00 0.00 H new ATOM 0 HB3 ASP A 173 22.005 -6.030 -2.317 1.00 0.00 H new ATOM 278 N ASN A 174 19.188 -4.318 -1.652 1.00 0.00 N ATOM 279 CA ASN A 174 18.980 -2.919 -1.280 1.00 0.00 C ATOM 280 C ASN A 174 18.206 -2.774 0.031 1.00 0.00 C ATOM 281 O ASN A 174 18.471 -1.864 0.815 1.00 0.00 O ATOM 282 CB ASN A 174 18.269 -2.157 -2.397 1.00 0.00 C ATOM 283 CG ASN A 174 19.118 -2.049 -3.649 1.00 0.00 C ATOM 284 OD1 ASN A 174 20.302 -2.384 -3.640 1.00 0.00 O ATOM 285 ND2 ASN A 174 18.522 -1.555 -4.726 1.00 0.00 N ATOM 0 H ASN A 174 18.686 -4.616 -2.488 1.00 0.00 H new ATOM 0 HA ASN A 174 19.969 -2.486 -1.127 1.00 0.00 H new ATOM 0 HB2 ASN A 174 17.332 -2.660 -2.638 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.013 -1.157 -2.046 1.00 0.00 H new ATOM 0 HD21 ASN A 174 19.048 -1.440 -5.592 1.00 0.00 H new ATOM 0 HD22 ASN A 174 17.538 -1.290 -4.688 1.00 0.00 H new ATOM 292 N LEU A 175 17.235 -3.657 0.257 1.00 0.00 N ATOM 293 CA LEU A 175 16.418 -3.594 1.468 1.00 0.00 C ATOM 294 C LEU A 175 17.256 -3.642 2.741 1.00 0.00 C ATOM 295 O LEU A 175 17.072 -2.815 3.633 1.00 0.00 O ATOM 296 CB LEU A 175 15.388 -4.725 1.465 1.00 0.00 C ATOM 297 CG LEU A 175 14.092 -4.417 0.718 1.00 0.00 C ATOM 298 CD1 LEU A 175 13.468 -5.692 0.173 1.00 0.00 C ATOM 299 CD2 LEU A 175 13.107 -3.700 1.629 1.00 0.00 C ATOM 0 H LEU A 175 16.996 -4.419 -0.377 1.00 0.00 H new ATOM 0 HA LEU A 175 15.904 -2.633 1.462 1.00 0.00 H new ATOM 0 HB2 LEU A 175 15.844 -5.610 1.021 1.00 0.00 H new ATOM 0 HB3 LEU A 175 15.144 -4.976 2.497 1.00 0.00 H new ATOM 0 HG LEU A 175 14.333 -3.763 -0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 175 12.546 -5.449 -0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.164 -6.173 -0.514 1.00 0.00 H new ATOM 0 HD13 LEU A 175 13.246 -6.370 0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 175 12.190 -3.489 1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 175 12.878 -4.332 2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 175 13.546 -2.764 1.975 1.00 0.00 H new ATOM 311 N ARG A 176 18.186 -4.587 2.829 1.00 0.00 N ATOM 312 CA ARG A 176 19.036 -4.679 4.011 1.00 0.00 C ATOM 313 C ARG A 176 19.977 -3.487 4.079 1.00 0.00 C ATOM 314 O ARG A 176 20.365 -3.051 5.160 1.00 0.00 O ATOM 315 CB ARG A 176 19.827 -5.988 4.046 1.00 0.00 C ATOM 316 CG ARG A 176 20.683 -6.231 2.818 1.00 0.00 C ATOM 317 CD ARG A 176 20.040 -7.249 1.896 1.00 0.00 C ATOM 318 NE ARG A 176 20.935 -8.363 1.581 1.00 0.00 N ATOM 319 CZ ARG A 176 21.431 -9.202 2.489 1.00 0.00 C ATOM 320 NH1 ARG A 176 21.110 -9.076 3.770 1.00 0.00 N ATOM 321 NH2 ARG A 176 22.245 -10.178 2.110 1.00 0.00 N ATOM 0 H ARG A 176 18.369 -5.288 2.111 1.00 0.00 H new ATOM 0 HA ARG A 176 18.385 -4.669 4.885 1.00 0.00 H new ATOM 0 HB2 ARG A 176 20.468 -5.988 4.928 1.00 0.00 H new ATOM 0 HB3 ARG A 176 19.129 -6.818 4.159 1.00 0.00 H new ATOM 0 HG2 ARG A 176 20.831 -5.293 2.283 1.00 0.00 H new ATOM 0 HG3 ARG A 176 21.669 -6.583 3.122 1.00 0.00 H new ATOM 0 HD2 ARG A 176 19.134 -7.636 2.362 1.00 0.00 H new ATOM 0 HD3 ARG A 176 19.738 -6.757 0.971 1.00 0.00 H new ATOM 0 HE ARG A 176 21.195 -8.506 0.605 1.00 0.00 H new ATOM 0 HH11 ARG A 176 20.478 -8.332 4.067 1.00 0.00 H new ATOM 0 HH12 ARG A 176 21.495 -9.723 4.458 1.00 0.00 H new ATOM 0 HH21 ARG A 176 22.490 -10.285 1.126 1.00 0.00 H new ATOM 0 HH22 ARG A 176 22.626 -10.822 2.803 1.00 0.00 H new ATOM 335 N GLU A 177 20.349 -2.962 2.914 1.00 0.00 N ATOM 336 CA GLU A 177 21.253 -1.823 2.860 1.00 0.00 C ATOM 337 C GLU A 177 20.687 -0.651 3.656 1.00 0.00 C ATOM 338 O GLU A 177 21.421 0.045 4.358 1.00 0.00 O ATOM 339 CB GLU A 177 21.491 -1.405 1.408 1.00 0.00 C ATOM 340 CG GLU A 177 22.524 -0.300 1.255 1.00 0.00 C ATOM 341 CD GLU A 177 23.928 -0.766 1.588 1.00 0.00 C ATOM 342 OE1 GLU A 177 24.189 -1.983 1.484 1.00 0.00 O ATOM 343 OE2 GLU A 177 24.765 0.085 1.952 1.00 0.00 O ATOM 0 H GLU A 177 20.040 -3.305 2.004 1.00 0.00 H new ATOM 0 HA GLU A 177 22.204 -2.117 3.304 1.00 0.00 H new ATOM 0 HB2 GLU A 177 21.814 -2.275 0.836 1.00 0.00 H new ATOM 0 HB3 GLU A 177 20.548 -1.072 0.975 1.00 0.00 H new ATOM 0 HG2 GLU A 177 22.502 0.074 0.231 1.00 0.00 H new ATOM 0 HG3 GLU A 177 22.258 0.534 1.905 1.00 0.00 H new ATOM 350 N TYR A 178 19.374 -0.449 3.562 1.00 0.00 N ATOM 351 CA TYR A 178 18.714 0.626 4.294 1.00 0.00 C ATOM 352 C TYR A 178 18.123 0.089 5.594 1.00 0.00 C ATOM 353 O TYR A 178 18.472 0.542 6.682 1.00 0.00 O ATOM 354 CB TYR A 178 17.650 1.275 3.390 1.00 0.00 C ATOM 355 CG TYR A 178 16.269 1.474 3.986 1.00 0.00 C ATOM 356 CD1 TYR A 178 16.059 1.920 5.292 1.00 0.00 C ATOM 357 CD2 TYR A 178 15.160 1.208 3.206 1.00 0.00 C ATOM 358 CE1 TYR A 178 14.779 2.082 5.786 1.00 0.00 C ATOM 359 CE2 TYR A 178 13.886 1.366 3.691 1.00 0.00 C ATOM 360 CZ TYR A 178 13.696 1.800 4.979 1.00 0.00 C ATOM 361 OH TYR A 178 12.421 1.945 5.461 1.00 0.00 O ATOM 0 H TYR A 178 18.749 -1.015 2.987 1.00 0.00 H new ATOM 0 HA TYR A 178 19.436 1.396 4.567 1.00 0.00 H new ATOM 0 HB2 TYR A 178 18.024 2.247 3.070 1.00 0.00 H new ATOM 0 HB3 TYR A 178 17.547 0.663 2.494 1.00 0.00 H new ATOM 0 HD1 TYR A 178 16.907 2.141 5.923 1.00 0.00 H new ATOM 0 HD2 TYR A 178 15.299 0.868 2.191 1.00 0.00 H new ATOM 0 HE1 TYR A 178 14.627 2.427 6.798 1.00 0.00 H new ATOM 0 HE2 TYR A 178 13.036 1.150 3.061 1.00 0.00 H new ATOM 0 HH TYR A 178 11.957 1.083 5.422 1.00 0.00 H new ATOM 371 N PHE A 179 17.225 -0.877 5.464 1.00 0.00 N ATOM 372 CA PHE A 179 16.576 -1.482 6.622 1.00 0.00 C ATOM 373 C PHE A 179 17.572 -2.133 7.577 1.00 0.00 C ATOM 374 O PHE A 179 17.350 -2.161 8.787 1.00 0.00 O ATOM 375 CB PHE A 179 15.538 -2.500 6.179 1.00 0.00 C ATOM 376 CG PHE A 179 14.324 -1.876 5.565 1.00 0.00 C ATOM 377 CD1 PHE A 179 13.380 -1.274 6.378 1.00 0.00 C ATOM 378 CD2 PHE A 179 14.111 -1.905 4.191 1.00 0.00 C ATOM 379 CE1 PHE A 179 12.243 -0.710 5.845 1.00 0.00 C ATOM 380 CE2 PHE A 179 12.969 -1.348 3.647 1.00 0.00 C ATOM 381 CZ PHE A 179 12.031 -0.748 4.479 1.00 0.00 C ATOM 0 H PHE A 179 16.928 -1.260 4.567 1.00 0.00 H new ATOM 0 HA PHE A 179 16.085 -0.675 7.166 1.00 0.00 H new ATOM 0 HB2 PHE A 179 15.991 -3.182 5.459 1.00 0.00 H new ATOM 0 HB3 PHE A 179 15.236 -3.098 7.038 1.00 0.00 H new ATOM 0 HD1 PHE A 179 13.537 -1.246 7.446 1.00 0.00 H new ATOM 0 HD2 PHE A 179 14.843 -2.366 3.545 1.00 0.00 H new ATOM 0 HE1 PHE A 179 11.518 -0.239 6.492 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.806 -1.379 2.580 1.00 0.00 H new ATOM 0 HZ PHE A 179 11.137 -0.312 4.059 1.00 0.00 H new ATOM 391 N GLY A 180 18.666 -2.656 7.037 1.00 0.00 N ATOM 392 CA GLY A 180 19.668 -3.298 7.873 1.00 0.00 C ATOM 393 C GLY A 180 20.074 -2.428 9.048 1.00 0.00 C ATOM 394 O GLY A 180 20.523 -2.928 10.080 1.00 0.00 O ATOM 0 H GLY A 180 18.879 -2.648 6.039 1.00 0.00 H new ATOM 0 HA2 GLY A 180 19.278 -4.246 8.243 1.00 0.00 H new ATOM 0 HA3 GLY A 180 20.548 -3.528 7.272 1.00 0.00 H new ATOM 398 N LYS A 181 19.915 -1.120 8.884 1.00 0.00 N ATOM 399 CA LYS A 181 20.262 -0.160 9.921 1.00 0.00 C ATOM 400 C LYS A 181 19.525 -0.459 11.233 1.00 0.00 C ATOM 401 O LYS A 181 20.100 -0.355 12.316 1.00 0.00 O ATOM 402 CB LYS A 181 19.932 1.260 9.409 1.00 0.00 C ATOM 403 CG LYS A 181 18.636 1.850 9.934 1.00 0.00 C ATOM 404 CD LYS A 181 18.775 2.367 11.352 1.00 0.00 C ATOM 405 CE LYS A 181 18.777 3.886 11.395 1.00 0.00 C ATOM 406 NZ LYS A 181 20.143 4.448 11.201 1.00 0.00 N ATOM 0 H LYS A 181 19.544 -0.698 8.033 1.00 0.00 H new ATOM 0 HA LYS A 181 21.328 -0.234 10.137 1.00 0.00 H new ATOM 0 HB2 LYS A 181 20.752 1.926 9.679 1.00 0.00 H new ATOM 0 HB3 LYS A 181 19.887 1.235 8.320 1.00 0.00 H new ATOM 0 HG2 LYS A 181 18.319 2.664 9.282 1.00 0.00 H new ATOM 0 HG3 LYS A 181 17.854 1.092 9.901 1.00 0.00 H new ATOM 0 HD2 LYS A 181 17.955 1.986 11.961 1.00 0.00 H new ATOM 0 HD3 LYS A 181 19.699 1.989 11.789 1.00 0.00 H new ATOM 0 HE2 LYS A 181 18.113 4.271 10.621 1.00 0.00 H new ATOM 0 HE3 LYS A 181 18.379 4.222 12.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 20.100 5.486 11.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 20.771 4.101 11.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 20.513 4.149 10.276 1.00 0.00 H new ATOM 420 N TYR A 182 18.252 -0.817 11.124 1.00 0.00 N ATOM 421 CA TYR A 182 17.425 -1.119 12.292 1.00 0.00 C ATOM 422 C TYR A 182 17.822 -2.419 12.964 1.00 0.00 C ATOM 423 O TYR A 182 17.758 -2.537 14.188 1.00 0.00 O ATOM 424 CB TYR A 182 15.960 -1.149 11.876 1.00 0.00 C ATOM 425 CG TYR A 182 15.551 0.175 11.312 1.00 0.00 C ATOM 426 CD1 TYR A 182 15.852 0.486 10.004 1.00 0.00 C ATOM 427 CD2 TYR A 182 14.938 1.134 12.096 1.00 0.00 C ATOM 428 CE1 TYR A 182 15.548 1.716 9.477 1.00 0.00 C ATOM 429 CE2 TYR A 182 14.628 2.378 11.588 1.00 0.00 C ATOM 430 CZ TYR A 182 14.937 2.668 10.273 1.00 0.00 C ATOM 431 OH TYR A 182 14.639 3.907 9.756 1.00 0.00 O ATOM 0 H TYR A 182 17.764 -0.907 10.233 1.00 0.00 H new ATOM 0 HA TYR A 182 17.583 -0.332 13.030 1.00 0.00 H new ATOM 0 HB2 TYR A 182 15.802 -1.932 11.134 1.00 0.00 H new ATOM 0 HB3 TYR A 182 15.336 -1.394 12.736 1.00 0.00 H new ATOM 0 HD1 TYR A 182 16.336 -0.252 9.382 1.00 0.00 H new ATOM 0 HD2 TYR A 182 14.698 0.905 13.124 1.00 0.00 H new ATOM 0 HE1 TYR A 182 15.784 1.939 8.447 1.00 0.00 H new ATOM 0 HE2 TYR A 182 14.149 3.118 12.212 1.00 0.00 H new ATOM 0 HH TYR A 182 14.698 3.876 8.778 1.00 0.00 H new ATOM 441 N GLY A 183 18.226 -3.399 12.168 1.00 0.00 N ATOM 442 CA GLY A 183 18.615 -4.669 12.743 1.00 0.00 C ATOM 443 C GLY A 183 19.175 -5.657 11.743 1.00 0.00 C ATOM 444 O GLY A 183 19.320 -5.359 10.557 1.00 0.00 O ATOM 0 H GLY A 183 18.291 -3.340 11.152 1.00 0.00 H new ATOM 0 HA2 GLY A 183 19.361 -4.491 13.518 1.00 0.00 H new ATOM 0 HA3 GLY A 183 17.748 -5.115 13.231 1.00 0.00 H new ATOM 448 N THR A 184 19.487 -6.842 12.250 1.00 0.00 N ATOM 449 CA THR A 184 20.040 -7.929 11.452 1.00 0.00 C ATOM 450 C THR A 184 19.072 -8.387 10.369 1.00 0.00 C ATOM 451 O THR A 184 19.489 -8.816 9.293 1.00 0.00 O ATOM 452 CB THR A 184 20.393 -9.107 12.361 1.00 0.00 C ATOM 453 OG1 THR A 184 21.283 -8.702 13.385 1.00 0.00 O ATOM 454 CG2 THR A 184 21.031 -10.267 11.626 1.00 0.00 C ATOM 0 H THR A 184 19.363 -7.078 13.234 1.00 0.00 H new ATOM 0 HA THR A 184 20.938 -7.557 10.959 1.00 0.00 H new ATOM 0 HB THR A 184 19.443 -9.444 12.775 1.00 0.00 H new ATOM 0 HG1 THR A 184 21.495 -9.469 13.956 1.00 0.00 H new ATOM 0 HG21 THR A 184 21.255 -11.066 12.332 1.00 0.00 H new ATOM 0 HG22 THR A 184 20.344 -10.637 10.865 1.00 0.00 H new ATOM 0 HG23 THR A 184 21.954 -9.934 11.151 1.00 0.00 H new ATOM 462 N VAL A 185 17.782 -8.340 10.677 1.00 0.00 N ATOM 463 CA VAL A 185 16.762 -8.797 9.749 1.00 0.00 C ATOM 464 C VAL A 185 16.889 -10.313 9.574 1.00 0.00 C ATOM 465 O VAL A 185 17.835 -10.807 8.960 1.00 0.00 O ATOM 466 CB VAL A 185 16.856 -8.052 8.385 1.00 0.00 C ATOM 467 CG1 VAL A 185 17.337 -8.953 7.253 1.00 0.00 C ATOM 468 CG2 VAL A 185 15.514 -7.428 8.032 1.00 0.00 C ATOM 0 H VAL A 185 17.420 -7.989 11.564 1.00 0.00 H new ATOM 0 HA VAL A 185 15.778 -8.568 10.158 1.00 0.00 H new ATOM 0 HB VAL A 185 17.603 -7.267 8.502 1.00 0.00 H new ATOM 0 HG11 VAL A 185 17.383 -8.380 6.327 1.00 0.00 H new ATOM 0 HG12 VAL A 185 18.328 -9.338 7.491 1.00 0.00 H new ATOM 0 HG13 VAL A 185 16.644 -9.785 7.131 1.00 0.00 H new ATOM 0 HG21 VAL A 185 15.594 -6.910 7.076 1.00 0.00 H new ATOM 0 HG22 VAL A 185 14.757 -8.209 7.960 1.00 0.00 H new ATOM 0 HG23 VAL A 185 15.228 -6.717 8.807 1.00 0.00 H new ATOM 478 N THR A 186 15.953 -11.051 10.164 1.00 0.00 N ATOM 479 CA THR A 186 15.984 -12.508 10.111 1.00 0.00 C ATOM 480 C THR A 186 15.806 -13.031 8.691 1.00 0.00 C ATOM 481 O THR A 186 16.410 -14.035 8.314 1.00 0.00 O ATOM 482 CB THR A 186 14.891 -13.092 11.002 1.00 0.00 C ATOM 483 OG1 THR A 186 13.610 -12.794 10.482 1.00 0.00 O ATOM 484 CG2 THR A 186 14.938 -12.577 12.419 1.00 0.00 C ATOM 0 H THR A 186 15.165 -10.664 10.683 1.00 0.00 H new ATOM 0 HA THR A 186 16.965 -12.822 10.469 1.00 0.00 H new ATOM 0 HB THR A 186 15.073 -14.167 11.016 1.00 0.00 H new ATOM 0 HG1 THR A 186 13.325 -13.515 9.882 1.00 0.00 H new ATOM 0 HG21 THR A 186 14.134 -13.032 12.998 1.00 0.00 H new ATOM 0 HG22 THR A 186 15.898 -12.833 12.867 1.00 0.00 H new ATOM 0 HG23 THR A 186 14.815 -11.494 12.417 1.00 0.00 H new ATOM 492 N ASP A 187 14.965 -12.363 7.906 1.00 0.00 N ATOM 493 CA ASP A 187 14.720 -12.801 6.535 1.00 0.00 C ATOM 494 C ASP A 187 14.283 -11.662 5.623 1.00 0.00 C ATOM 495 O ASP A 187 13.651 -10.699 6.059 1.00 0.00 O ATOM 496 CB ASP A 187 13.668 -13.912 6.519 1.00 0.00 C ATOM 497 CG ASP A 187 13.553 -14.588 5.166 1.00 0.00 C ATOM 498 OD1 ASP A 187 14.422 -14.343 4.302 1.00 0.00 O ATOM 499 OD2 ASP A 187 12.595 -15.367 4.971 1.00 0.00 O ATOM 0 H ASP A 187 14.449 -11.530 8.189 1.00 0.00 H new ATOM 0 HA ASP A 187 15.666 -13.178 6.148 1.00 0.00 H new ATOM 0 HB2 ASP A 187 13.921 -14.657 7.273 1.00 0.00 H new ATOM 0 HB3 ASP A 187 12.700 -13.494 6.796 1.00 0.00 H new ATOM 504 N LEU A 188 14.619 -11.799 4.344 1.00 0.00 N ATOM 505 CA LEU A 188 14.265 -10.812 3.334 1.00 0.00 C ATOM 506 C LEU A 188 13.367 -11.439 2.271 1.00 0.00 C ATOM 507 O LEU A 188 13.657 -12.531 1.780 1.00 0.00 O ATOM 508 CB LEU A 188 15.534 -10.249 2.688 1.00 0.00 C ATOM 509 CG LEU A 188 15.685 -8.737 2.808 1.00 0.00 C ATOM 510 CD1 LEU A 188 14.446 -8.040 2.261 1.00 0.00 C ATOM 511 CD2 LEU A 188 15.929 -8.354 4.262 1.00 0.00 C ATOM 0 H LEU A 188 15.143 -12.595 3.981 1.00 0.00 H new ATOM 0 HA LEU A 188 13.720 -9.999 3.813 1.00 0.00 H new ATOM 0 HB2 LEU A 188 16.401 -10.726 3.144 1.00 0.00 H new ATOM 0 HB3 LEU A 188 15.540 -10.520 1.632 1.00 0.00 H new ATOM 0 HG LEU A 188 16.543 -8.414 2.219 1.00 0.00 H new ATOM 0 HD11 LEU A 188 14.566 -6.960 2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 188 14.314 -8.303 1.211 1.00 0.00 H new ATOM 0 HD13 LEU A 188 13.570 -8.357 2.827 1.00 0.00 H new ATOM 0 HD21 LEU A 188 16.036 -7.272 4.340 1.00 0.00 H new ATOM 0 HD22 LEU A 188 15.086 -8.680 4.871 1.00 0.00 H new ATOM 0 HD23 LEU A 188 16.840 -8.835 4.617 1.00 0.00 H new ATOM 523 N LYS A 189 12.281 -10.757 1.906 1.00 0.00 N ATOM 524 CA LYS A 189 11.379 -11.292 0.890 1.00 0.00 C ATOM 525 C LYS A 189 10.996 -10.249 -0.156 1.00 0.00 C ATOM 526 O LYS A 189 10.364 -9.240 0.153 1.00 0.00 O ATOM 527 CB LYS A 189 10.104 -11.850 1.535 1.00 0.00 C ATOM 528 CG LYS A 189 9.132 -12.460 0.535 1.00 0.00 C ATOM 529 CD LYS A 189 9.631 -13.805 0.030 1.00 0.00 C ATOM 530 CE LYS A 189 8.638 -14.449 -0.926 1.00 0.00 C ATOM 531 NZ LYS A 189 8.348 -15.862 -0.556 1.00 0.00 N ATOM 0 H LYS A 189 12.009 -9.852 2.290 1.00 0.00 H new ATOM 0 HA LYS A 189 11.921 -12.093 0.387 1.00 0.00 H new ATOM 0 HB2 LYS A 189 10.380 -12.607 2.269 1.00 0.00 H new ATOM 0 HB3 LYS A 189 9.600 -11.049 2.076 1.00 0.00 H new ATOM 0 HG2 LYS A 189 8.156 -12.584 1.003 1.00 0.00 H new ATOM 0 HG3 LYS A 189 8.998 -11.780 -0.306 1.00 0.00 H new ATOM 0 HD2 LYS A 189 10.588 -13.672 -0.474 1.00 0.00 H new ATOM 0 HD3 LYS A 189 9.806 -14.470 0.876 1.00 0.00 H new ATOM 0 HE2 LYS A 189 7.711 -13.876 -0.927 1.00 0.00 H new ATOM 0 HE3 LYS A 189 9.035 -14.413 -1.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 7.668 -16.265 -1.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 9.229 -16.415 -0.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 7.945 -15.894 0.402 1.00 0.00 H new ATOM 545 N ILE A 190 11.347 -10.536 -1.404 1.00 0.00 N ATOM 546 CA ILE A 190 11.008 -9.670 -2.524 1.00 0.00 C ATOM 547 C ILE A 190 10.338 -10.479 -3.624 1.00 0.00 C ATOM 548 O ILE A 190 10.759 -11.593 -3.935 1.00 0.00 O ATOM 549 CB ILE A 190 12.230 -8.901 -3.082 1.00 0.00 C ATOM 550 CG1 ILE A 190 12.233 -7.476 -2.530 1.00 0.00 C ATOM 551 CG2 ILE A 190 12.238 -8.879 -4.607 1.00 0.00 C ATOM 552 CD1 ILE A 190 13.509 -6.720 -2.812 1.00 0.00 C ATOM 0 H ILE A 190 11.871 -11.371 -1.666 1.00 0.00 H new ATOM 0 HA ILE A 190 10.314 -8.918 -2.149 1.00 0.00 H new ATOM 0 HB ILE A 190 13.133 -9.420 -2.761 1.00 0.00 H new ATOM 0 HG12 ILE A 190 11.394 -6.928 -2.958 1.00 0.00 H new ATOM 0 HG13 ILE A 190 12.073 -7.513 -1.452 1.00 0.00 H new ATOM 0 HG21 ILE A 190 13.112 -8.330 -4.958 1.00 0.00 H new ATOM 0 HG22 ILE A 190 12.275 -9.901 -4.985 1.00 0.00 H new ATOM 0 HG23 ILE A 190 11.333 -8.391 -4.969 1.00 0.00 H new ATOM 0 HD11 ILE A 190 13.438 -5.717 -2.391 1.00 0.00 H new ATOM 0 HD12 ILE A 190 14.350 -7.245 -2.360 1.00 0.00 H new ATOM 0 HD13 ILE A 190 13.661 -6.651 -3.889 1.00 0.00 H new ATOM 564 N MET A 191 9.292 -9.917 -4.202 1.00 0.00 N ATOM 565 CA MET A 191 8.560 -10.590 -5.257 1.00 0.00 C ATOM 566 C MET A 191 9.041 -10.133 -6.627 1.00 0.00 C ATOM 567 O MET A 191 9.097 -8.937 -6.912 1.00 0.00 O ATOM 568 CB MET A 191 7.077 -10.298 -5.098 1.00 0.00 C ATOM 569 CG MET A 191 6.525 -10.730 -3.753 1.00 0.00 C ATOM 570 SD MET A 191 5.810 -9.369 -2.827 1.00 0.00 S ATOM 571 CE MET A 191 7.129 -9.029 -1.670 1.00 0.00 C ATOM 0 H MET A 191 8.931 -8.995 -3.958 1.00 0.00 H new ATOM 0 HA MET A 191 8.734 -11.663 -5.181 1.00 0.00 H new ATOM 0 HB2 MET A 191 6.908 -9.229 -5.227 1.00 0.00 H new ATOM 0 HB3 MET A 191 6.526 -10.806 -5.890 1.00 0.00 H new ATOM 0 HG2 MET A 191 5.767 -11.498 -3.906 1.00 0.00 H new ATOM 0 HG3 MET A 191 7.324 -11.183 -3.166 1.00 0.00 H new ATOM 0 HE1 MET A 191 6.846 -8.192 -1.031 1.00 0.00 H new ATOM 0 HE2 MET A 191 7.309 -9.910 -1.055 1.00 0.00 H new ATOM 0 HE3 MET A 191 8.037 -8.777 -2.217 1.00 0.00 H new ATOM 581 N LYS A 192 9.389 -11.094 -7.473 1.00 0.00 N ATOM 582 CA LYS A 192 9.865 -10.794 -8.814 1.00 0.00 C ATOM 583 C LYS A 192 9.150 -11.654 -9.853 1.00 0.00 C ATOM 584 O LYS A 192 8.659 -12.740 -9.542 1.00 0.00 O ATOM 585 CB LYS A 192 11.376 -11.004 -8.900 1.00 0.00 C ATOM 586 CG LYS A 192 12.169 -10.105 -7.966 1.00 0.00 C ATOM 587 CD LYS A 192 13.665 -10.267 -8.175 1.00 0.00 C ATOM 588 CE LYS A 192 14.458 -9.459 -7.160 1.00 0.00 C ATOM 589 NZ LYS A 192 15.904 -9.380 -7.514 1.00 0.00 N ATOM 0 H LYS A 192 9.350 -12.089 -7.252 1.00 0.00 H new ATOM 0 HA LYS A 192 9.642 -9.749 -9.027 1.00 0.00 H new ATOM 0 HB2 LYS A 192 11.604 -12.045 -8.669 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.701 -10.826 -9.925 1.00 0.00 H new ATOM 0 HG2 LYS A 192 11.888 -9.065 -8.134 1.00 0.00 H new ATOM 0 HG3 LYS A 192 11.917 -10.340 -6.932 1.00 0.00 H new ATOM 0 HD2 LYS A 192 13.933 -11.320 -8.093 1.00 0.00 H new ATOM 0 HD3 LYS A 192 13.930 -9.948 -9.183 1.00 0.00 H new ATOM 0 HE2 LYS A 192 14.045 -8.452 -7.096 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.351 -9.911 -6.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 16.476 -9.720 -6.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 16.090 -9.972 -8.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 16.156 -8.393 -7.726 1.00 0.00 H new ATOM 603 N ASP A 193 9.100 -11.166 -11.088 1.00 0.00 N ATOM 604 CA ASP A 193 8.450 -11.894 -12.175 1.00 0.00 C ATOM 605 C ASP A 193 9.445 -12.180 -13.294 1.00 0.00 C ATOM 606 O ASP A 193 9.490 -11.467 -14.293 1.00 0.00 O ATOM 607 CB ASP A 193 7.267 -11.095 -12.728 1.00 0.00 C ATOM 608 CG ASP A 193 6.252 -11.975 -13.432 1.00 0.00 C ATOM 609 OD1 ASP A 193 6.649 -13.040 -13.949 1.00 0.00 O ATOM 610 OD2 ASP A 193 5.062 -11.597 -13.467 1.00 0.00 O ATOM 0 H ASP A 193 9.501 -10.269 -11.363 1.00 0.00 H new ATOM 0 HA ASP A 193 8.081 -12.839 -11.776 1.00 0.00 H new ATOM 0 HB2 ASP A 193 6.778 -10.563 -11.912 1.00 0.00 H new ATOM 0 HB3 ASP A 193 7.635 -10.341 -13.424 1.00 0.00 H new ATOM 615 N PRO A 194 10.269 -13.230 -13.133 1.00 0.00 N ATOM 616 CA PRO A 194 11.277 -13.602 -14.132 1.00 0.00 C ATOM 617 C PRO A 194 10.678 -13.819 -15.518 1.00 0.00 C ATOM 618 O PRO A 194 11.368 -13.685 -16.528 1.00 0.00 O ATOM 619 CB PRO A 194 11.851 -14.915 -13.590 1.00 0.00 C ATOM 620 CG PRO A 194 11.586 -14.872 -12.124 1.00 0.00 C ATOM 621 CD PRO A 194 10.290 -14.128 -11.964 1.00 0.00 C ATOM 0 HA PRO A 194 12.020 -12.816 -14.265 1.00 0.00 H new ATOM 0 HB2 PRO A 194 11.371 -15.777 -14.053 1.00 0.00 H new ATOM 0 HB3 PRO A 194 12.918 -14.995 -13.797 1.00 0.00 H new ATOM 0 HG2 PRO A 194 11.513 -15.878 -11.710 1.00 0.00 H new ATOM 0 HG3 PRO A 194 12.395 -14.367 -11.595 1.00 0.00 H new ATOM 0 HD2 PRO A 194 9.435 -14.805 -11.961 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.259 -13.571 -11.028 1.00 0.00 H new ATOM 629 N ALA A 195 9.392 -14.154 -15.564 1.00 0.00 N ATOM 630 CA ALA A 195 8.714 -14.385 -16.835 1.00 0.00 C ATOM 631 C ALA A 195 8.520 -13.080 -17.599 1.00 0.00 C ATOM 632 O ALA A 195 9.167 -12.843 -18.617 1.00 0.00 O ATOM 633 CB ALA A 195 7.373 -15.059 -16.596 1.00 0.00 C ATOM 0 H ALA A 195 8.801 -14.271 -14.741 1.00 0.00 H new ATOM 0 HA ALA A 195 9.340 -15.041 -17.441 1.00 0.00 H new ATOM 0 HB1 ALA A 195 6.875 -15.227 -17.551 1.00 0.00 H new ATOM 0 HB2 ALA A 195 7.530 -16.015 -16.096 1.00 0.00 H new ATOM 0 HB3 ALA A 195 6.751 -14.420 -15.970 1.00 0.00 H new ATOM 639 N THR A 196 7.629 -12.233 -17.093 1.00 0.00 N ATOM 640 CA THR A 196 7.356 -10.945 -17.720 1.00 0.00 C ATOM 641 C THR A 196 8.511 -9.975 -17.491 1.00 0.00 C ATOM 642 O THR A 196 8.663 -8.992 -18.216 1.00 0.00 O ATOM 643 CB THR A 196 6.059 -10.348 -17.171 1.00 0.00 C ATOM 644 OG1 THR A 196 6.192 -10.023 -15.798 1.00 0.00 O ATOM 645 CG2 THR A 196 4.870 -11.274 -17.310 1.00 0.00 C ATOM 0 H THR A 196 7.084 -12.416 -16.250 1.00 0.00 H new ATOM 0 HA THR A 196 7.246 -11.108 -18.792 1.00 0.00 H new ATOM 0 HB THR A 196 5.879 -9.455 -17.770 1.00 0.00 H new ATOM 0 HG1 THR A 196 5.351 -9.642 -15.469 1.00 0.00 H new ATOM 0 HG21 THR A 196 3.983 -10.790 -16.902 1.00 0.00 H new ATOM 0 HG22 THR A 196 4.707 -11.501 -18.364 1.00 0.00 H new ATOM 0 HG23 THR A 196 5.063 -12.198 -16.765 1.00 0.00 H new ATOM 653 N GLY A 197 9.319 -10.255 -16.471 1.00 0.00 N ATOM 654 CA GLY A 197 10.444 -9.396 -16.156 1.00 0.00 C ATOM 655 C GLY A 197 10.052 -8.224 -15.275 1.00 0.00 C ATOM 656 O GLY A 197 10.762 -7.221 -15.216 1.00 0.00 O ATOM 0 H GLY A 197 9.213 -11.063 -15.857 1.00 0.00 H new ATOM 0 HA2 GLY A 197 11.215 -9.981 -15.655 1.00 0.00 H new ATOM 0 HA3 GLY A 197 10.881 -9.021 -17.081 1.00 0.00 H new ATOM 660 N ARG A 198 8.913 -8.345 -14.596 1.00 0.00 N ATOM 661 CA ARG A 198 8.427 -7.278 -13.725 1.00 0.00 C ATOM 662 C ARG A 198 8.401 -7.745 -12.273 1.00 0.00 C ATOM 663 O ARG A 198 8.255 -8.928 -11.999 1.00 0.00 O ATOM 664 CB ARG A 198 7.025 -6.844 -14.150 1.00 0.00 C ATOM 665 CG ARG A 198 6.695 -5.390 -13.843 1.00 0.00 C ATOM 666 CD ARG A 198 7.379 -4.456 -14.830 1.00 0.00 C ATOM 667 NE ARG A 198 6.890 -3.083 -14.724 1.00 0.00 N ATOM 668 CZ ARG A 198 7.185 -2.126 -15.602 1.00 0.00 C ATOM 669 NH1 ARG A 198 8.030 -2.368 -16.597 1.00 0.00 N ATOM 670 NH2 ARG A 198 6.634 -0.926 -15.487 1.00 0.00 N ATOM 0 H ARG A 198 8.312 -9.168 -14.632 1.00 0.00 H new ATOM 0 HA ARG A 198 9.106 -6.429 -13.812 1.00 0.00 H new ATOM 0 HB2 ARG A 198 6.916 -7.010 -15.222 1.00 0.00 H new ATOM 0 HB3 ARG A 198 6.294 -7.482 -13.653 1.00 0.00 H new ATOM 0 HG2 ARG A 198 5.616 -5.242 -13.884 1.00 0.00 H new ATOM 0 HG3 ARG A 198 7.011 -5.148 -12.828 1.00 0.00 H new ATOM 0 HD2 ARG A 198 8.455 -4.471 -14.655 1.00 0.00 H new ATOM 0 HD3 ARG A 198 7.216 -4.820 -15.844 1.00 0.00 H new ATOM 0 HE ARG A 198 6.290 -2.845 -13.934 1.00 0.00 H new ATOM 0 HH11 ARG A 198 8.456 -3.290 -16.691 1.00 0.00 H new ATOM 0 HH12 ARG A 198 8.253 -1.632 -17.267 1.00 0.00 H new ATOM 0 HH21 ARG A 198 5.983 -0.735 -14.725 1.00 0.00 H new ATOM 0 HH22 ARG A 198 6.861 -0.194 -16.160 1.00 0.00 H new ATOM 684 N SER A 199 8.548 -6.817 -11.342 1.00 0.00 N ATOM 685 CA SER A 199 8.540 -7.165 -9.926 1.00 0.00 C ATOM 686 C SER A 199 7.369 -6.499 -9.211 1.00 0.00 C ATOM 687 O SER A 199 6.883 -5.452 -9.635 1.00 0.00 O ATOM 688 CB SER A 199 9.862 -6.767 -9.266 1.00 0.00 C ATOM 689 OG SER A 199 10.958 -7.419 -9.886 1.00 0.00 O ATOM 0 H SER A 199 8.674 -5.824 -11.536 1.00 0.00 H new ATOM 0 HA SER A 199 8.423 -8.246 -9.844 1.00 0.00 H new ATOM 0 HB2 SER A 199 9.994 -5.687 -9.330 1.00 0.00 H new ATOM 0 HB3 SER A 199 9.835 -7.022 -8.207 1.00 0.00 H new ATOM 0 HG SER A 199 11.759 -6.860 -9.806 1.00 0.00 H new ATOM 695 N ARG A 200 6.911 -7.110 -8.123 1.00 0.00 N ATOM 696 CA ARG A 200 5.799 -6.555 -7.360 1.00 0.00 C ATOM 697 C ARG A 200 6.081 -5.113 -6.956 1.00 0.00 C ATOM 698 O ARG A 200 5.170 -4.288 -6.889 1.00 0.00 O ATOM 699 CB ARG A 200 5.523 -7.394 -6.109 1.00 0.00 C ATOM 700 CG ARG A 200 4.885 -8.747 -6.388 1.00 0.00 C ATOM 701 CD ARG A 200 3.481 -8.571 -6.948 1.00 0.00 C ATOM 702 NE ARG A 200 2.770 -9.838 -7.089 1.00 0.00 N ATOM 703 CZ ARG A 200 1.452 -9.933 -7.250 1.00 0.00 C ATOM 704 NH1 ARG A 200 0.701 -8.840 -7.291 1.00 0.00 N ATOM 705 NH2 ARG A 200 0.884 -11.124 -7.370 1.00 0.00 N ATOM 0 H ARG A 200 7.289 -7.982 -7.752 1.00 0.00 H new ATOM 0 HA ARG A 200 4.918 -6.575 -8.002 1.00 0.00 H new ATOM 0 HB2 ARG A 200 6.461 -7.551 -5.577 1.00 0.00 H new ATOM 0 HB3 ARG A 200 4.871 -6.828 -5.444 1.00 0.00 H new ATOM 0 HG2 ARG A 200 5.498 -9.305 -7.096 1.00 0.00 H new ATOM 0 HG3 ARG A 200 4.845 -9.333 -5.470 1.00 0.00 H new ATOM 0 HD2 ARG A 200 2.913 -7.911 -6.293 1.00 0.00 H new ATOM 0 HD3 ARG A 200 3.540 -8.082 -7.920 1.00 0.00 H new ATOM 0 HE ARG A 200 3.314 -10.700 -7.063 1.00 0.00 H new ATOM 0 HH11 ARG A 200 1.133 -7.921 -7.199 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -0.308 -8.919 -7.415 1.00 0.00 H new ATOM 0 HH21 ARG A 200 1.457 -11.968 -7.339 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -0.126 -11.197 -7.493 1.00 0.00 H new ATOM 719 N GLY A 201 7.344 -4.819 -6.679 1.00 0.00 N ATOM 720 CA GLY A 201 7.715 -3.474 -6.278 1.00 0.00 C ATOM 721 C GLY A 201 7.663 -3.289 -4.775 1.00 0.00 C ATOM 722 O GLY A 201 7.853 -2.185 -4.271 1.00 0.00 O ATOM 0 H GLY A 201 8.116 -5.484 -6.724 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.722 -3.255 -6.634 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.046 -2.757 -6.754 1.00 0.00 H new ATOM 726 N PHE A 202 7.410 -4.381 -4.063 1.00 0.00 N ATOM 727 CA PHE A 202 7.344 -4.365 -2.610 1.00 0.00 C ATOM 728 C PHE A 202 7.991 -5.608 -2.032 1.00 0.00 C ATOM 729 O PHE A 202 8.140 -6.619 -2.717 1.00 0.00 O ATOM 730 CB PHE A 202 5.897 -4.228 -2.127 1.00 0.00 C ATOM 731 CG PHE A 202 4.911 -5.153 -2.785 1.00 0.00 C ATOM 732 CD1 PHE A 202 4.653 -6.415 -2.274 1.00 0.00 C ATOM 733 CD2 PHE A 202 4.207 -4.729 -3.896 1.00 0.00 C ATOM 734 CE1 PHE A 202 3.707 -7.237 -2.866 1.00 0.00 C ATOM 735 CE2 PHE A 202 3.268 -5.543 -4.495 1.00 0.00 C ATOM 736 CZ PHE A 202 3.015 -6.800 -3.979 1.00 0.00 C ATOM 0 H PHE A 202 7.246 -5.299 -4.477 1.00 0.00 H new ATOM 0 HA PHE A 202 7.898 -3.496 -2.256 1.00 0.00 H new ATOM 0 HB2 PHE A 202 5.872 -4.402 -1.051 1.00 0.00 H new ATOM 0 HB3 PHE A 202 5.572 -3.201 -2.291 1.00 0.00 H new ATOM 0 HD1 PHE A 202 5.194 -6.761 -1.406 1.00 0.00 H new ATOM 0 HD2 PHE A 202 4.395 -3.746 -4.301 1.00 0.00 H new ATOM 0 HE1 PHE A 202 3.511 -8.218 -2.458 1.00 0.00 H new ATOM 0 HE2 PHE A 202 2.731 -5.198 -5.366 1.00 0.00 H new ATOM 0 HZ PHE A 202 2.279 -7.439 -4.444 1.00 0.00 H new ATOM 746 N GLY A 203 8.383 -5.525 -0.770 1.00 0.00 N ATOM 747 CA GLY A 203 9.019 -6.653 -0.128 1.00 0.00 C ATOM 748 C GLY A 203 8.618 -6.792 1.318 1.00 0.00 C ATOM 749 O GLY A 203 8.105 -5.852 1.923 1.00 0.00 O ATOM 0 H GLY A 203 8.272 -4.699 -0.182 1.00 0.00 H new ATOM 0 HA2 GLY A 203 8.760 -7.566 -0.664 1.00 0.00 H new ATOM 0 HA3 GLY A 203 10.101 -6.542 -0.193 1.00 0.00 H new ATOM 753 N PHE A 204 8.861 -7.967 1.880 1.00 0.00 N ATOM 754 CA PHE A 204 8.528 -8.218 3.268 1.00 0.00 C ATOM 755 C PHE A 204 9.798 -8.328 4.102 1.00 0.00 C ATOM 756 O PHE A 204 10.722 -9.060 3.751 1.00 0.00 O ATOM 757 CB PHE A 204 7.691 -9.489 3.378 1.00 0.00 C ATOM 758 CG PHE A 204 6.386 -9.398 2.643 1.00 0.00 C ATOM 759 CD1 PHE A 204 5.269 -8.879 3.273 1.00 0.00 C ATOM 760 CD2 PHE A 204 6.271 -9.821 1.321 1.00 0.00 C ATOM 761 CE1 PHE A 204 4.063 -8.783 2.608 1.00 0.00 C ATOM 762 CE2 PHE A 204 5.069 -9.723 0.657 1.00 0.00 C ATOM 763 CZ PHE A 204 3.963 -9.204 1.302 1.00 0.00 C ATOM 0 H PHE A 204 9.286 -8.757 1.395 1.00 0.00 H new ATOM 0 HA PHE A 204 7.941 -7.384 3.653 1.00 0.00 H new ATOM 0 HB2 PHE A 204 8.264 -10.330 2.987 1.00 0.00 H new ATOM 0 HB3 PHE A 204 7.495 -9.699 4.430 1.00 0.00 H new ATOM 0 HD1 PHE A 204 5.341 -8.545 4.297 1.00 0.00 H new ATOM 0 HD2 PHE A 204 7.132 -10.229 0.813 1.00 0.00 H new ATOM 0 HE1 PHE A 204 3.198 -8.378 3.113 1.00 0.00 H new ATOM 0 HE2 PHE A 204 4.991 -10.052 -0.369 1.00 0.00 H new ATOM 0 HZ PHE A 204 3.020 -9.129 0.781 1.00 0.00 H new ATOM 773 N LEU A 205 9.841 -7.586 5.201 1.00 0.00 N ATOM 774 CA LEU A 205 11.004 -7.591 6.077 1.00 0.00 C ATOM 775 C LEU A 205 10.751 -8.388 7.345 1.00 0.00 C ATOM 776 O LEU A 205 9.674 -8.318 7.933 1.00 0.00 O ATOM 777 CB LEU A 205 11.389 -6.164 6.457 1.00 0.00 C ATOM 778 CG LEU A 205 11.634 -5.221 5.284 1.00 0.00 C ATOM 779 CD1 LEU A 205 12.081 -3.863 5.793 1.00 0.00 C ATOM 780 CD2 LEU A 205 12.669 -5.809 4.336 1.00 0.00 C ATOM 0 H LEU A 205 9.084 -6.974 5.506 1.00 0.00 H new ATOM 0 HA LEU A 205 11.818 -8.063 5.527 1.00 0.00 H new ATOM 0 HB2 LEU A 205 10.598 -5.745 7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.291 -6.199 7.068 1.00 0.00 H new ATOM 0 HG LEU A 205 10.702 -5.095 4.733 1.00 0.00 H new ATOM 0 HD11 LEU A 205 12.254 -3.196 4.948 1.00 0.00 H new ATOM 0 HD12 LEU A 205 11.307 -3.442 6.435 1.00 0.00 H new ATOM 0 HD13 LEU A 205 13.004 -3.974 6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 205 12.832 -5.123 3.505 1.00 0.00 H new ATOM 0 HD22 LEU A 205 13.607 -5.961 4.870 1.00 0.00 H new ATOM 0 HD23 LEU A 205 12.311 -6.765 3.953 1.00 0.00 H new ATOM 792 N SER A 206 11.765 -9.115 7.781 1.00 0.00 N ATOM 793 CA SER A 206 11.671 -9.890 9.005 1.00 0.00 C ATOM 794 C SER A 206 12.853 -9.549 9.905 1.00 0.00 C ATOM 795 O SER A 206 14.000 -9.588 9.464 1.00 0.00 O ATOM 796 CB SER A 206 11.656 -11.389 8.688 1.00 0.00 C ATOM 797 OG SER A 206 11.355 -12.156 9.842 1.00 0.00 O ATOM 0 H SER A 206 12.664 -9.185 7.304 1.00 0.00 H new ATOM 0 HA SER A 206 10.742 -9.643 9.519 1.00 0.00 H new ATOM 0 HB2 SER A 206 10.918 -11.591 7.911 1.00 0.00 H new ATOM 0 HB3 SER A 206 12.626 -11.689 8.292 1.00 0.00 H new ATOM 0 HG SER A 206 12.166 -12.270 10.380 1.00 0.00 H new ATOM 803 N PHE A 207 12.579 -9.206 11.160 1.00 0.00 N ATOM 804 CA PHE A 207 13.645 -8.857 12.095 1.00 0.00 C ATOM 805 C PHE A 207 13.663 -9.773 13.309 1.00 0.00 C ATOM 806 O PHE A 207 12.617 -10.168 13.824 1.00 0.00 O ATOM 807 CB PHE A 207 13.514 -7.399 12.547 1.00 0.00 C ATOM 808 CG PHE A 207 13.709 -6.401 11.440 1.00 0.00 C ATOM 809 CD1 PHE A 207 14.984 -6.006 11.068 1.00 0.00 C ATOM 810 CD2 PHE A 207 12.620 -5.854 10.777 1.00 0.00 C ATOM 811 CE1 PHE A 207 15.171 -5.086 10.055 1.00 0.00 C ATOM 812 CE2 PHE A 207 12.801 -4.932 9.761 1.00 0.00 C ATOM 813 CZ PHE A 207 14.079 -4.547 9.400 1.00 0.00 C ATOM 0 H PHE A 207 11.638 -9.162 11.551 1.00 0.00 H new ATOM 0 HA PHE A 207 14.588 -8.987 11.564 1.00 0.00 H new ATOM 0 HB2 PHE A 207 12.527 -7.252 12.987 1.00 0.00 H new ATOM 0 HB3 PHE A 207 14.245 -7.205 13.332 1.00 0.00 H new ATOM 0 HD1 PHE A 207 15.841 -6.422 11.576 1.00 0.00 H new ATOM 0 HD2 PHE A 207 11.620 -6.151 11.057 1.00 0.00 H new ATOM 0 HE1 PHE A 207 16.170 -4.788 9.774 1.00 0.00 H new ATOM 0 HE2 PHE A 207 11.946 -4.514 9.251 1.00 0.00 H new ATOM 0 HZ PHE A 207 14.224 -3.827 8.608 1.00 0.00 H new ATOM 823 N GLU A 208 14.867 -10.085 13.776 1.00 0.00 N ATOM 824 CA GLU A 208 15.039 -10.930 14.947 1.00 0.00 C ATOM 825 C GLU A 208 14.413 -10.264 16.170 1.00 0.00 C ATOM 826 O GLU A 208 13.866 -10.933 17.047 1.00 0.00 O ATOM 827 CB GLU A 208 16.528 -11.205 15.183 1.00 0.00 C ATOM 828 CG GLU A 208 16.798 -12.157 16.337 1.00 0.00 C ATOM 829 CD GLU A 208 16.363 -13.579 16.041 1.00 0.00 C ATOM 830 OE1 GLU A 208 16.315 -13.949 14.850 1.00 0.00 O ATOM 831 OE2 GLU A 208 16.076 -14.325 17.001 1.00 0.00 O ATOM 0 H GLU A 208 15.740 -9.763 13.358 1.00 0.00 H new ATOM 0 HA GLU A 208 14.535 -11.882 14.777 1.00 0.00 H new ATOM 0 HB2 GLU A 208 16.961 -11.620 14.273 1.00 0.00 H new ATOM 0 HB3 GLU A 208 17.037 -10.261 15.376 1.00 0.00 H new ATOM 0 HG2 GLU A 208 17.863 -12.148 16.567 1.00 0.00 H new ATOM 0 HG3 GLU A 208 16.277 -11.800 17.226 1.00 0.00 H new ATOM 838 N LYS A 209 14.492 -8.935 16.208 1.00 0.00 N ATOM 839 CA LYS A 209 13.928 -8.153 17.305 1.00 0.00 C ATOM 840 C LYS A 209 12.719 -7.350 16.821 1.00 0.00 C ATOM 841 O LYS A 209 12.851 -6.482 15.958 1.00 0.00 O ATOM 842 CB LYS A 209 14.986 -7.207 17.881 1.00 0.00 C ATOM 843 CG LYS A 209 16.019 -7.908 18.750 1.00 0.00 C ATOM 844 CD LYS A 209 15.564 -7.989 20.198 1.00 0.00 C ATOM 845 CE LYS A 209 16.214 -9.159 20.921 1.00 0.00 C ATOM 846 NZ LYS A 209 16.074 -9.047 22.399 1.00 0.00 N ATOM 0 H LYS A 209 14.945 -8.375 15.486 1.00 0.00 H new ATOM 0 HA LYS A 209 13.604 -8.840 18.087 1.00 0.00 H new ATOM 0 HB2 LYS A 209 15.496 -6.702 17.060 1.00 0.00 H new ATOM 0 HB3 LYS A 209 14.490 -6.436 18.471 1.00 0.00 H new ATOM 0 HG2 LYS A 209 16.197 -8.913 18.367 1.00 0.00 H new ATOM 0 HG3 LYS A 209 16.967 -7.373 18.694 1.00 0.00 H new ATOM 0 HD2 LYS A 209 15.812 -7.060 20.711 1.00 0.00 H new ATOM 0 HD3 LYS A 209 14.480 -8.094 20.235 1.00 0.00 H new ATOM 0 HE2 LYS A 209 15.761 -10.091 20.583 1.00 0.00 H new ATOM 0 HE3 LYS A 209 17.271 -9.205 20.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 16.530 -9.864 22.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 16.529 -8.170 22.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 15.065 -9.029 22.652 1.00 0.00 H new ATOM 860 N PRO A 210 11.515 -7.635 17.355 1.00 0.00 N ATOM 861 CA PRO A 210 10.288 -6.938 16.949 1.00 0.00 C ATOM 862 C PRO A 210 10.384 -5.421 17.099 1.00 0.00 C ATOM 863 O PRO A 210 9.762 -4.676 16.342 1.00 0.00 O ATOM 864 CB PRO A 210 9.226 -7.497 17.902 1.00 0.00 C ATOM 865 CG PRO A 210 9.759 -8.817 18.338 1.00 0.00 C ATOM 866 CD PRO A 210 11.254 -8.666 18.378 1.00 0.00 C ATOM 0 HA PRO A 210 10.070 -7.101 15.893 1.00 0.00 H new ATOM 0 HB2 PRO A 210 9.070 -6.833 18.753 1.00 0.00 H new ATOM 0 HB3 PRO A 210 8.264 -7.605 17.401 1.00 0.00 H new ATOM 0 HG2 PRO A 210 9.368 -9.092 19.318 1.00 0.00 H new ATOM 0 HG3 PRO A 210 9.465 -9.605 17.645 1.00 0.00 H new ATOM 0 HD2 PRO A 210 11.601 -8.353 19.363 1.00 0.00 H new ATOM 0 HD3 PRO A 210 11.760 -9.603 18.144 1.00 0.00 H new ATOM 874 N SER A 211 11.166 -4.965 18.072 1.00 0.00 N ATOM 875 CA SER A 211 11.333 -3.531 18.303 1.00 0.00 C ATOM 876 C SER A 211 11.898 -2.843 17.067 1.00 0.00 C ATOM 877 O SER A 211 11.537 -1.713 16.762 1.00 0.00 O ATOM 878 CB SER A 211 12.246 -3.285 19.505 1.00 0.00 C ATOM 879 OG SER A 211 11.760 -3.947 20.660 1.00 0.00 O ATOM 0 H SER A 211 11.692 -5.562 18.711 1.00 0.00 H new ATOM 0 HA SER A 211 10.351 -3.107 18.514 1.00 0.00 H new ATOM 0 HB2 SER A 211 13.253 -3.635 19.278 1.00 0.00 H new ATOM 0 HB3 SER A 211 12.317 -2.215 19.699 1.00 0.00 H new ATOM 0 HG SER A 211 12.363 -3.775 21.413 1.00 0.00 H new ATOM 885 N SER A 212 12.778 -3.528 16.347 1.00 0.00 N ATOM 886 CA SER A 212 13.363 -2.957 15.140 1.00 0.00 C ATOM 887 C SER A 212 12.260 -2.566 14.164 1.00 0.00 C ATOM 888 O SER A 212 12.370 -1.573 13.443 1.00 0.00 O ATOM 889 CB SER A 212 14.317 -3.955 14.480 1.00 0.00 C ATOM 890 OG SER A 212 15.313 -4.388 15.391 1.00 0.00 O ATOM 0 H SER A 212 13.100 -4.469 16.574 1.00 0.00 H new ATOM 0 HA SER A 212 13.930 -2.068 15.415 1.00 0.00 H new ATOM 0 HB2 SER A 212 13.754 -4.815 14.116 1.00 0.00 H new ATOM 0 HB3 SER A 212 14.789 -3.493 13.613 1.00 0.00 H new ATOM 0 HG SER A 212 16.162 -3.946 15.182 1.00 0.00 H new ATOM 896 N VAL A 213 11.194 -3.358 14.157 1.00 0.00 N ATOM 897 CA VAL A 213 10.056 -3.112 13.284 1.00 0.00 C ATOM 898 C VAL A 213 9.367 -1.788 13.614 1.00 0.00 C ATOM 899 O VAL A 213 8.905 -1.086 12.714 1.00 0.00 O ATOM 900 CB VAL A 213 9.023 -4.258 13.373 1.00 0.00 C ATOM 901 CG1 VAL A 213 7.776 -3.937 12.557 1.00 0.00 C ATOM 902 CG2 VAL A 213 9.642 -5.570 12.918 1.00 0.00 C ATOM 0 H VAL A 213 11.096 -4.181 14.751 1.00 0.00 H new ATOM 0 HA VAL A 213 10.448 -3.060 12.268 1.00 0.00 H new ATOM 0 HB VAL A 213 8.722 -4.362 14.415 1.00 0.00 H new ATOM 0 HG11 VAL A 213 7.066 -4.760 12.638 1.00 0.00 H new ATOM 0 HG12 VAL A 213 7.317 -3.024 12.937 1.00 0.00 H new ATOM 0 HG13 VAL A 213 8.051 -3.797 11.512 1.00 0.00 H new ATOM 0 HG21 VAL A 213 8.900 -6.366 12.987 1.00 0.00 H new ATOM 0 HG22 VAL A 213 9.977 -5.475 11.885 1.00 0.00 H new ATOM 0 HG23 VAL A 213 10.493 -5.811 13.555 1.00 0.00 H new ATOM 912 N ASP A 214 9.267 -1.457 14.904 1.00 0.00 N ATOM 913 CA ASP A 214 8.593 -0.224 15.304 1.00 0.00 C ATOM 914 C ASP A 214 9.292 0.998 14.698 1.00 0.00 C ATOM 915 O ASP A 214 8.635 1.931 14.237 1.00 0.00 O ATOM 916 CB ASP A 214 8.503 -0.120 16.840 1.00 0.00 C ATOM 917 CG ASP A 214 9.833 0.115 17.536 1.00 0.00 C ATOM 918 OD1 ASP A 214 10.795 0.532 16.870 1.00 0.00 O ATOM 919 OD2 ASP A 214 9.900 -0.106 18.764 1.00 0.00 O ATOM 0 H ASP A 214 9.637 -2.014 15.674 1.00 0.00 H new ATOM 0 HA ASP A 214 7.575 -0.249 14.916 1.00 0.00 H new ATOM 0 HB2 ASP A 214 7.824 0.693 17.097 1.00 0.00 H new ATOM 0 HB3 ASP A 214 8.062 -1.038 17.228 1.00 0.00 H new ATOM 924 N GLU A 215 10.622 0.966 14.664 1.00 0.00 N ATOM 925 CA GLU A 215 11.403 2.049 14.070 1.00 0.00 C ATOM 926 C GLU A 215 11.253 2.053 12.557 1.00 0.00 C ATOM 927 O GLU A 215 11.247 3.100 11.915 1.00 0.00 O ATOM 928 CB GLU A 215 12.881 1.911 14.431 1.00 0.00 C ATOM 929 CG GLU A 215 13.193 2.179 15.889 1.00 0.00 C ATOM 930 CD GLU A 215 14.674 2.073 16.199 1.00 0.00 C ATOM 931 OE1 GLU A 215 15.438 1.631 15.315 1.00 0.00 O ATOM 932 OE2 GLU A 215 15.071 2.435 17.328 1.00 0.00 O ATOM 0 H GLU A 215 11.182 0.201 15.041 1.00 0.00 H new ATOM 0 HA GLU A 215 11.024 2.989 14.470 1.00 0.00 H new ATOM 0 HB2 GLU A 215 13.212 0.903 14.180 1.00 0.00 H new ATOM 0 HB3 GLU A 215 13.460 2.599 13.815 1.00 0.00 H new ATOM 0 HG2 GLU A 215 12.841 3.176 16.155 1.00 0.00 H new ATOM 0 HG3 GLU A 215 12.644 1.471 16.510 1.00 0.00 H new ATOM 939 N VAL A 216 11.152 0.858 11.998 1.00 0.00 N ATOM 940 CA VAL A 216 11.027 0.680 10.563 1.00 0.00 C ATOM 941 C VAL A 216 9.772 1.364 10.020 1.00 0.00 C ATOM 942 O VAL A 216 9.782 1.893 8.915 1.00 0.00 O ATOM 943 CB VAL A 216 11.016 -0.822 10.208 1.00 0.00 C ATOM 944 CG1 VAL A 216 10.781 -1.045 8.719 1.00 0.00 C ATOM 945 CG2 VAL A 216 12.320 -1.474 10.644 1.00 0.00 C ATOM 0 H VAL A 216 11.154 -0.014 12.527 1.00 0.00 H new ATOM 0 HA VAL A 216 11.891 1.150 10.093 1.00 0.00 H new ATOM 0 HB VAL A 216 10.189 -1.286 10.745 1.00 0.00 H new ATOM 0 HG11 VAL A 216 10.780 -2.114 8.507 1.00 0.00 H new ATOM 0 HG12 VAL A 216 9.820 -0.618 8.434 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.575 -0.563 8.149 1.00 0.00 H new ATOM 0 HG21 VAL A 216 12.300 -2.533 10.388 1.00 0.00 H new ATOM 0 HG22 VAL A 216 13.155 -0.993 10.135 1.00 0.00 H new ATOM 0 HG23 VAL A 216 12.440 -1.363 11.722 1.00 0.00 H new ATOM 955 N VAL A 217 8.683 1.336 10.775 1.00 0.00 N ATOM 956 CA VAL A 217 7.443 1.952 10.309 1.00 0.00 C ATOM 957 C VAL A 217 7.338 3.447 10.652 1.00 0.00 C ATOM 958 O VAL A 217 7.081 4.272 9.775 1.00 0.00 O ATOM 959 CB VAL A 217 6.201 1.213 10.861 1.00 0.00 C ATOM 960 CG1 VAL A 217 6.238 1.139 12.381 1.00 0.00 C ATOM 961 CG2 VAL A 217 4.918 1.885 10.389 1.00 0.00 C ATOM 0 H VAL A 217 8.629 0.903 11.697 1.00 0.00 H new ATOM 0 HA VAL A 217 7.470 1.864 9.223 1.00 0.00 H new ATOM 0 HB VAL A 217 6.219 0.195 10.473 1.00 0.00 H new ATOM 0 HG11 VAL A 217 5.353 0.615 12.741 1.00 0.00 H new ATOM 0 HG12 VAL A 217 7.132 0.602 12.697 1.00 0.00 H new ATOM 0 HG13 VAL A 217 6.255 2.148 12.794 1.00 0.00 H new ATOM 0 HG21 VAL A 217 4.058 1.348 10.789 1.00 0.00 H new ATOM 0 HG22 VAL A 217 4.897 2.917 10.740 1.00 0.00 H new ATOM 0 HG23 VAL A 217 4.880 1.871 9.300 1.00 0.00 H new ATOM 971 N LYS A 218 7.494 3.781 11.928 1.00 0.00 N ATOM 972 CA LYS A 218 7.369 5.166 12.393 1.00 0.00 C ATOM 973 C LYS A 218 8.374 6.124 11.752 1.00 0.00 C ATOM 974 O LYS A 218 8.063 7.292 11.518 1.00 0.00 O ATOM 975 CB LYS A 218 7.539 5.216 13.911 1.00 0.00 C ATOM 976 CG LYS A 218 6.459 4.467 14.664 1.00 0.00 C ATOM 977 CD LYS A 218 6.602 4.644 16.168 1.00 0.00 C ATOM 978 CE LYS A 218 5.595 3.797 16.928 1.00 0.00 C ATOM 979 NZ LYS A 218 6.239 3.015 18.020 1.00 0.00 N ATOM 0 H LYS A 218 7.709 3.110 12.666 1.00 0.00 H new ATOM 0 HA LYS A 218 6.375 5.498 12.094 1.00 0.00 H new ATOM 0 HB2 LYS A 218 8.511 4.798 14.174 1.00 0.00 H new ATOM 0 HB3 LYS A 218 7.541 6.257 14.234 1.00 0.00 H new ATOM 0 HG2 LYS A 218 5.479 4.823 14.346 1.00 0.00 H new ATOM 0 HG3 LYS A 218 6.509 3.407 14.415 1.00 0.00 H new ATOM 0 HD2 LYS A 218 7.612 4.371 16.473 1.00 0.00 H new ATOM 0 HD3 LYS A 218 6.464 5.694 16.426 1.00 0.00 H new ATOM 0 HE2 LYS A 218 4.823 4.441 17.349 1.00 0.00 H new ATOM 0 HE3 LYS A 218 5.099 3.115 16.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 5.640 2.201 18.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 7.170 2.677 17.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 6.357 3.620 18.857 1.00 0.00 H new ATOM 993 N THR A 219 9.585 5.647 11.521 1.00 0.00 N ATOM 994 CA THR A 219 10.645 6.483 10.966 1.00 0.00 C ATOM 995 C THR A 219 10.306 7.104 9.607 1.00 0.00 C ATOM 996 O THR A 219 10.706 8.236 9.338 1.00 0.00 O ATOM 997 CB THR A 219 11.945 5.688 10.865 1.00 0.00 C ATOM 998 OG1 THR A 219 12.308 5.162 12.128 1.00 0.00 O ATOM 999 CG2 THR A 219 13.108 6.510 10.362 1.00 0.00 C ATOM 0 H THR A 219 9.863 4.684 11.708 1.00 0.00 H new ATOM 0 HA THR A 219 10.761 7.316 11.659 1.00 0.00 H new ATOM 0 HB THR A 219 11.744 4.893 10.147 1.00 0.00 H new ATOM 0 HG1 THR A 219 12.032 4.223 12.183 1.00 0.00 H new ATOM 0 HG21 THR A 219 14.001 5.886 10.314 1.00 0.00 H new ATOM 0 HG22 THR A 219 12.879 6.894 9.368 1.00 0.00 H new ATOM 0 HG23 THR A 219 13.285 7.344 11.041 1.00 0.00 H new ATOM 1007 N GLN A 220 9.615 6.372 8.735 1.00 0.00 N ATOM 1008 CA GLN A 220 9.307 6.896 7.400 1.00 0.00 C ATOM 1009 C GLN A 220 10.624 7.102 6.656 1.00 0.00 C ATOM 1010 O GLN A 220 11.434 7.945 7.041 1.00 0.00 O ATOM 1011 CB GLN A 220 8.536 8.216 7.494 1.00 0.00 C ATOM 1012 CG GLN A 220 8.019 8.714 6.154 1.00 0.00 C ATOM 1013 CD GLN A 220 6.874 7.875 5.623 1.00 0.00 C ATOM 1014 OE1 GLN A 220 5.940 7.544 6.354 1.00 0.00 O ATOM 1015 NE2 GLN A 220 6.941 7.525 4.343 1.00 0.00 N ATOM 0 H GLN A 220 9.263 5.433 8.920 1.00 0.00 H new ATOM 0 HA GLN A 220 8.676 6.187 6.864 1.00 0.00 H new ATOM 0 HB2 GLN A 220 7.694 8.088 8.174 1.00 0.00 H new ATOM 0 HB3 GLN A 220 9.185 8.976 7.929 1.00 0.00 H new ATOM 0 HG2 GLN A 220 7.690 9.748 6.257 1.00 0.00 H new ATOM 0 HG3 GLN A 220 8.834 8.710 5.430 1.00 0.00 H new ATOM 0 HE21 GLN A 220 7.734 7.822 3.774 1.00 0.00 H new ATOM 0 HE22 GLN A 220 6.200 6.960 3.929 1.00 0.00 H new ATOM 1024 N HIS A 221 10.873 6.285 5.638 1.00 0.00 N ATOM 1025 CA HIS A 221 12.146 6.353 4.924 1.00 0.00 C ATOM 1026 C HIS A 221 12.002 6.237 3.409 1.00 0.00 C ATOM 1027 O HIS A 221 10.922 5.976 2.881 1.00 0.00 O ATOM 1028 CB HIS A 221 13.062 5.225 5.411 1.00 0.00 C ATOM 1029 CG HIS A 221 12.471 4.378 6.503 1.00 0.00 C ATOM 1030 ND1 HIS A 221 13.173 4.023 7.633 1.00 0.00 N ATOM 1031 CD2 HIS A 221 11.247 3.790 6.626 1.00 0.00 C ATOM 1032 CE1 HIS A 221 12.413 3.258 8.394 1.00 0.00 C ATOM 1033 NE2 HIS A 221 11.248 3.109 7.805 1.00 0.00 N ATOM 0 H HIS A 221 10.223 5.579 5.292 1.00 0.00 H new ATOM 0 HA HIS A 221 12.567 7.336 5.137 1.00 0.00 H new ATOM 0 HB2 HIS A 221 13.312 4.585 4.565 1.00 0.00 H new ATOM 0 HB3 HIS A 221 13.996 5.659 5.769 1.00 0.00 H new ATOM 0 HD2 HIS A 221 10.431 3.853 5.921 1.00 0.00 H new ATOM 0 HE1 HIS A 221 12.700 2.827 9.342 1.00 0.00 H new ATOM 0 HE2 HIS A 221 10.466 2.568 8.174 1.00 0.00 H new ATOM 1042 N ILE A 222 13.141 6.399 2.730 1.00 0.00 N ATOM 1043 CA ILE A 222 13.215 6.279 1.281 1.00 0.00 C ATOM 1044 C ILE A 222 14.099 5.084 0.932 1.00 0.00 C ATOM 1045 O ILE A 222 15.267 5.043 1.320 1.00 0.00 O ATOM 1046 CB ILE A 222 13.834 7.547 0.653 1.00 0.00 C ATOM 1047 CG1 ILE A 222 13.125 8.814 1.150 1.00 0.00 C ATOM 1048 CG2 ILE A 222 13.787 7.467 -0.865 1.00 0.00 C ATOM 1049 CD1 ILE A 222 11.614 8.738 1.115 1.00 0.00 C ATOM 0 H ILE A 222 14.033 6.617 3.173 1.00 0.00 H new ATOM 0 HA ILE A 222 12.206 6.148 0.890 1.00 0.00 H new ATOM 0 HB ILE A 222 14.877 7.603 0.965 1.00 0.00 H new ATOM 0 HG12 ILE A 222 13.443 9.016 2.173 1.00 0.00 H new ATOM 0 HG13 ILE A 222 13.449 9.659 0.542 1.00 0.00 H new ATOM 0 HG21 ILE A 222 14.227 8.369 -1.291 1.00 0.00 H new ATOM 0 HG22 ILE A 222 14.349 6.595 -1.201 1.00 0.00 H new ATOM 0 HG23 ILE A 222 12.751 7.379 -1.193 1.00 0.00 H new ATOM 0 HD11 ILE A 222 11.194 9.674 1.483 1.00 0.00 H new ATOM 0 HD12 ILE A 222 11.282 8.569 0.091 1.00 0.00 H new ATOM 0 HD13 ILE A 222 11.276 7.916 1.746 1.00 0.00 H new ATOM 1061 N LEU A 223 13.548 4.105 0.222 1.00 0.00 N ATOM 1062 CA LEU A 223 14.321 2.917 -0.134 1.00 0.00 C ATOM 1063 C LEU A 223 15.409 3.228 -1.160 1.00 0.00 C ATOM 1064 O LEU A 223 16.543 2.768 -1.029 1.00 0.00 O ATOM 1065 CB LEU A 223 13.399 1.824 -0.663 1.00 0.00 C ATOM 1066 CG LEU A 223 14.077 0.485 -0.958 1.00 0.00 C ATOM 1067 CD1 LEU A 223 14.364 -0.280 0.329 1.00 0.00 C ATOM 1068 CD2 LEU A 223 13.208 -0.336 -1.898 1.00 0.00 C ATOM 0 H LEU A 223 12.585 4.107 -0.114 1.00 0.00 H new ATOM 0 HA LEU A 223 14.814 2.566 0.773 1.00 0.00 H new ATOM 0 HB2 LEU A 223 12.604 1.658 0.064 1.00 0.00 H new ATOM 0 HB3 LEU A 223 12.925 2.182 -1.577 1.00 0.00 H new ATOM 0 HG LEU A 223 15.034 0.678 -1.443 1.00 0.00 H new ATOM 0 HD11 LEU A 223 14.846 -1.228 0.089 1.00 0.00 H new ATOM 0 HD12 LEU A 223 15.023 0.312 0.965 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.429 -0.472 0.855 1.00 0.00 H new ATOM 0 HD21 LEU A 223 13.695 -1.289 -2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 223 12.239 -0.518 -1.433 1.00 0.00 H new ATOM 0 HD23 LEU A 223 13.066 0.209 -2.831 1.00 0.00 H new ATOM 1080 N ASP A 224 15.060 4.012 -2.178 1.00 0.00 N ATOM 1081 CA ASP A 224 16.022 4.378 -3.216 1.00 0.00 C ATOM 1082 C ASP A 224 15.413 5.334 -4.242 1.00 0.00 C ATOM 1083 O ASP A 224 15.201 4.965 -5.399 1.00 0.00 O ATOM 1084 CB ASP A 224 16.543 3.123 -3.923 1.00 0.00 C ATOM 1085 CG ASP A 224 17.634 3.435 -4.929 1.00 0.00 C ATOM 1086 OD1 ASP A 224 18.064 4.606 -4.997 1.00 0.00 O ATOM 1087 OD2 ASP A 224 18.058 2.507 -5.649 1.00 0.00 O ATOM 0 H ASP A 224 14.127 4.403 -2.306 1.00 0.00 H new ATOM 0 HA ASP A 224 16.850 4.892 -2.728 1.00 0.00 H new ATOM 0 HB2 ASP A 224 16.927 2.424 -3.180 1.00 0.00 H new ATOM 0 HB3 ASP A 224 15.716 2.626 -4.431 1.00 0.00 H new ATOM 1092 N GLY A 225 15.150 6.565 -3.822 1.00 0.00 N ATOM 1093 CA GLY A 225 14.590 7.554 -4.727 1.00 0.00 C ATOM 1094 C GLY A 225 13.077 7.655 -4.651 1.00 0.00 C ATOM 1095 O GLY A 225 12.483 8.558 -5.241 1.00 0.00 O ATOM 0 H GLY A 225 15.314 6.897 -2.872 1.00 0.00 H new ATOM 0 HA2 GLY A 225 15.023 8.528 -4.501 1.00 0.00 H new ATOM 0 HA3 GLY A 225 14.879 7.306 -5.748 1.00 0.00 H new ATOM 1099 N LYS A 226 12.446 6.742 -3.917 1.00 0.00 N ATOM 1100 CA LYS A 226 10.997 6.756 -3.764 1.00 0.00 C ATOM 1101 C LYS A 226 10.591 6.804 -2.305 1.00 0.00 C ATOM 1102 O LYS A 226 11.363 6.426 -1.425 1.00 0.00 O ATOM 1103 CB LYS A 226 10.343 5.574 -4.462 1.00 0.00 C ATOM 1104 CG LYS A 226 10.401 5.723 -5.960 1.00 0.00 C ATOM 1105 CD LYS A 226 9.494 4.751 -6.667 1.00 0.00 C ATOM 1106 CE LYS A 226 9.292 5.211 -8.090 1.00 0.00 C ATOM 1107 NZ LYS A 226 8.207 4.458 -8.778 1.00 0.00 N ATOM 0 H LYS A 226 12.916 5.985 -3.420 1.00 0.00 H new ATOM 0 HA LYS A 226 10.640 7.667 -4.245 1.00 0.00 H new ATOM 0 HB2 LYS A 226 10.843 4.652 -4.166 1.00 0.00 H new ATOM 0 HB3 LYS A 226 9.304 5.489 -4.143 1.00 0.00 H new ATOM 0 HG2 LYS A 226 10.122 6.741 -6.233 1.00 0.00 H new ATOM 0 HG3 LYS A 226 11.426 5.572 -6.298 1.00 0.00 H new ATOM 0 HD2 LYS A 226 9.929 3.752 -6.653 1.00 0.00 H new ATOM 0 HD3 LYS A 226 8.535 4.688 -6.152 1.00 0.00 H new ATOM 0 HE2 LYS A 226 9.053 6.274 -8.095 1.00 0.00 H new ATOM 0 HE3 LYS A 226 10.223 5.091 -8.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 8.105 4.808 -9.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 8.445 3.446 -8.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 7.312 4.593 -8.266 1.00 0.00 H new ATOM 1121 N VAL A 227 9.378 7.269 -2.045 1.00 0.00 N ATOM 1122 CA VAL A 227 8.895 7.358 -0.681 1.00 0.00 C ATOM 1123 C VAL A 227 8.111 6.111 -0.319 1.00 0.00 C ATOM 1124 O VAL A 227 7.182 5.716 -1.023 1.00 0.00 O ATOM 1125 CB VAL A 227 8.002 8.599 -0.488 1.00 0.00 C ATOM 1126 CG1 VAL A 227 7.575 8.741 0.967 1.00 0.00 C ATOM 1127 CG2 VAL A 227 8.724 9.850 -0.965 1.00 0.00 C ATOM 0 H VAL A 227 8.718 7.587 -2.755 1.00 0.00 H new ATOM 0 HA VAL A 227 9.762 7.447 -0.026 1.00 0.00 H new ATOM 0 HB VAL A 227 7.102 8.471 -1.089 1.00 0.00 H new ATOM 0 HG11 VAL A 227 6.946 9.624 1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 227 7.015 7.856 1.270 1.00 0.00 H new ATOM 0 HG13 VAL A 227 8.458 8.844 1.597 1.00 0.00 H new ATOM 0 HG21 VAL A 227 8.081 10.718 -0.822 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.642 9.981 -0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 227 8.967 9.749 -2.023 1.00 0.00 H new ATOM 1137 N ILE A 228 8.501 5.494 0.785 1.00 0.00 N ATOM 1138 CA ILE A 228 7.851 4.285 1.252 1.00 0.00 C ATOM 1139 C ILE A 228 7.409 4.427 2.700 1.00 0.00 C ATOM 1140 O ILE A 228 7.971 5.220 3.456 1.00 0.00 O ATOM 1141 CB ILE A 228 8.791 3.068 1.113 1.00 0.00 C ATOM 1142 CG1 ILE A 228 9.971 3.182 2.084 1.00 0.00 C ATOM 1143 CG2 ILE A 228 9.296 2.955 -0.317 1.00 0.00 C ATOM 1144 CD1 ILE A 228 10.864 1.961 2.094 1.00 0.00 C ATOM 0 H ILE A 228 9.269 5.814 1.375 1.00 0.00 H new ATOM 0 HA ILE A 228 6.970 4.125 0.631 1.00 0.00 H new ATOM 0 HB ILE A 228 8.228 2.168 1.360 1.00 0.00 H new ATOM 0 HG12 ILE A 228 10.566 4.056 1.819 1.00 0.00 H new ATOM 0 HG13 ILE A 228 9.588 3.351 3.091 1.00 0.00 H new ATOM 0 HG21 ILE A 228 9.958 2.093 -0.402 1.00 0.00 H new ATOM 0 HG22 ILE A 228 8.450 2.831 -0.993 1.00 0.00 H new ATOM 0 HG23 ILE A 228 9.843 3.860 -0.582 1.00 0.00 H new ATOM 0 HD11 ILE A 228 11.678 2.111 2.803 1.00 0.00 H new ATOM 0 HD12 ILE A 228 10.283 1.087 2.389 1.00 0.00 H new ATOM 0 HD13 ILE A 228 11.276 1.803 1.097 1.00 0.00 H new ATOM 1156 N ASP A 229 6.413 3.646 3.085 1.00 0.00 N ATOM 1157 CA ASP A 229 5.914 3.679 4.450 1.00 0.00 C ATOM 1158 C ASP A 229 5.782 2.270 5.000 1.00 0.00 C ATOM 1159 O ASP A 229 4.697 1.687 5.007 1.00 0.00 O ATOM 1160 CB ASP A 229 4.573 4.412 4.526 1.00 0.00 C ATOM 1161 CG ASP A 229 3.604 3.963 3.450 1.00 0.00 C ATOM 1162 OD1 ASP A 229 3.665 2.782 3.049 1.00 0.00 O ATOM 1163 OD2 ASP A 229 2.784 4.794 3.007 1.00 0.00 O ATOM 0 H ASP A 229 5.935 2.983 2.474 1.00 0.00 H new ATOM 0 HA ASP A 229 6.633 4.226 5.061 1.00 0.00 H new ATOM 0 HB2 ASP A 229 4.126 4.244 5.506 1.00 0.00 H new ATOM 0 HB3 ASP A 229 4.743 5.485 4.433 1.00 0.00 H new ATOM 1168 N PRO A 230 6.899 1.707 5.468 1.00 0.00 N ATOM 1169 CA PRO A 230 6.929 0.354 6.028 1.00 0.00 C ATOM 1170 C PRO A 230 5.793 0.141 7.031 1.00 0.00 C ATOM 1171 O PRO A 230 5.617 0.929 7.959 1.00 0.00 O ATOM 1172 CB PRO A 230 8.297 0.331 6.721 1.00 0.00 C ATOM 1173 CG PRO A 230 9.135 1.239 5.896 1.00 0.00 C ATOM 1174 CD PRO A 230 8.225 2.351 5.483 1.00 0.00 C ATOM 0 HA PRO A 230 6.797 -0.434 5.286 1.00 0.00 H new ATOM 0 HB2 PRO A 230 8.228 0.679 7.752 1.00 0.00 H new ATOM 0 HB3 PRO A 230 8.712 -0.677 6.752 1.00 0.00 H new ATOM 0 HG2 PRO A 230 9.984 1.617 6.466 1.00 0.00 H new ATOM 0 HG3 PRO A 230 9.540 0.719 5.028 1.00 0.00 H new ATOM 0 HD2 PRO A 230 8.261 3.184 6.185 1.00 0.00 H new ATOM 0 HD3 PRO A 230 8.492 2.748 4.504 1.00 0.00 H new ATOM 1182 N LYS A 231 5.016 -0.919 6.822 1.00 0.00 N ATOM 1183 CA LYS A 231 3.881 -1.234 7.691 1.00 0.00 C ATOM 1184 C LYS A 231 3.897 -2.706 8.085 1.00 0.00 C ATOM 1185 O LYS A 231 4.307 -3.554 7.301 1.00 0.00 O ATOM 1186 CB LYS A 231 2.562 -0.888 6.998 1.00 0.00 C ATOM 1187 CG LYS A 231 1.348 -1.024 7.904 1.00 0.00 C ATOM 1188 CD LYS A 231 0.074 -0.581 7.203 1.00 0.00 C ATOM 1189 CE LYS A 231 -0.305 -1.527 6.075 1.00 0.00 C ATOM 1190 NZ LYS A 231 -0.537 -0.801 4.797 1.00 0.00 N ATOM 0 H LYS A 231 5.151 -1.578 6.055 1.00 0.00 H new ATOM 0 HA LYS A 231 3.969 -0.632 8.595 1.00 0.00 H new ATOM 0 HB2 LYS A 231 2.614 0.135 6.624 1.00 0.00 H new ATOM 0 HB3 LYS A 231 2.434 -1.538 6.132 1.00 0.00 H new ATOM 0 HG2 LYS A 231 1.246 -2.061 8.224 1.00 0.00 H new ATOM 0 HG3 LYS A 231 1.496 -0.426 8.803 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.741 -0.531 7.926 1.00 0.00 H new ATOM 0 HD3 LYS A 231 0.209 0.425 6.805 1.00 0.00 H new ATOM 0 HE2 LYS A 231 0.487 -2.262 5.936 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -1.206 -2.077 6.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -0.793 -1.481 4.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -1.310 -0.117 4.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 0.330 -0.297 4.522 1.00 0.00 H new ATOM 1204 N ARG A 232 3.472 -3.007 9.308 1.00 0.00 N ATOM 1205 CA ARG A 232 3.476 -4.386 9.792 1.00 0.00 C ATOM 1206 C ARG A 232 2.808 -5.328 8.789 1.00 0.00 C ATOM 1207 O ARG A 232 1.839 -4.967 8.124 1.00 0.00 O ATOM 1208 CB ARG A 232 2.763 -4.473 11.143 1.00 0.00 C ATOM 1209 CG ARG A 232 3.409 -3.631 12.230 1.00 0.00 C ATOM 1210 CD ARG A 232 4.793 -4.148 12.587 1.00 0.00 C ATOM 1211 NE ARG A 232 4.742 -5.480 13.185 1.00 0.00 N ATOM 1212 CZ ARG A 232 4.444 -5.710 14.461 1.00 0.00 C ATOM 1213 NH1 ARG A 232 4.172 -4.700 15.280 1.00 0.00 N ATOM 1214 NH2 ARG A 232 4.417 -6.953 14.922 1.00 0.00 N ATOM 0 H ARG A 232 3.123 -2.322 9.978 1.00 0.00 H new ATOM 0 HA ARG A 232 4.514 -4.697 9.911 1.00 0.00 H new ATOM 0 HB2 ARG A 232 1.727 -4.157 11.018 1.00 0.00 H new ATOM 0 HB3 ARG A 232 2.742 -5.514 11.466 1.00 0.00 H new ATOM 0 HG2 ARG A 232 3.481 -2.596 11.895 1.00 0.00 H new ATOM 0 HG3 ARG A 232 2.778 -3.635 13.118 1.00 0.00 H new ATOM 0 HD2 ARG A 232 5.412 -4.177 11.690 1.00 0.00 H new ATOM 0 HD3 ARG A 232 5.270 -3.457 13.282 1.00 0.00 H new ATOM 0 HE ARG A 232 4.947 -6.282 12.589 1.00 0.00 H new ATOM 0 HH11 ARG A 232 4.191 -3.742 14.932 1.00 0.00 H new ATOM 0 HH12 ARG A 232 3.944 -4.883 16.257 1.00 0.00 H new ATOM 0 HH21 ARG A 232 4.625 -7.733 14.298 1.00 0.00 H new ATOM 0 HH22 ARG A 232 4.189 -7.129 15.900 1.00 0.00 H new ATOM 1228 N ALA A 233 3.362 -6.533 8.681 1.00 0.00 N ATOM 1229 CA ALA A 233 2.865 -7.549 7.756 1.00 0.00 C ATOM 1230 C ALA A 233 1.494 -8.090 8.153 1.00 0.00 C ATOM 1231 O ALA A 233 1.151 -8.156 9.333 1.00 0.00 O ATOM 1232 CB ALA A 233 3.862 -8.692 7.656 1.00 0.00 C ATOM 0 H ALA A 233 4.167 -6.833 9.231 1.00 0.00 H new ATOM 0 HA ALA A 233 2.750 -7.067 6.785 1.00 0.00 H new ATOM 0 HB1 ALA A 233 3.484 -9.445 6.965 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.816 -8.312 7.292 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.002 -9.140 8.640 1.00 0.00 H new ATOM 1238 N ILE A 234 0.728 -8.495 7.144 1.00 0.00 N ATOM 1239 CA ILE A 234 -0.600 -9.063 7.345 1.00 0.00 C ATOM 1240 C ILE A 234 -0.631 -10.505 6.843 1.00 0.00 C ATOM 1241 O ILE A 234 -0.054 -10.811 5.800 1.00 0.00 O ATOM 1242 CB ILE A 234 -1.677 -8.267 6.576 1.00 0.00 C ATOM 1243 CG1 ILE A 234 -1.611 -6.779 6.916 1.00 0.00 C ATOM 1244 CG2 ILE A 234 -3.066 -8.820 6.866 1.00 0.00 C ATOM 1245 CD1 ILE A 234 -2.328 -5.906 5.906 1.00 0.00 C ATOM 0 H ILE A 234 1.011 -8.439 6.166 1.00 0.00 H new ATOM 0 HA ILE A 234 -0.814 -9.020 8.413 1.00 0.00 H new ATOM 0 HB ILE A 234 -1.476 -8.379 5.510 1.00 0.00 H new ATOM 0 HG12 ILE A 234 -2.048 -6.618 7.902 1.00 0.00 H new ATOM 0 HG13 ILE A 234 -0.567 -6.472 6.976 1.00 0.00 H new ATOM 0 HG21 ILE A 234 -3.809 -8.245 6.314 1.00 0.00 H new ATOM 0 HG22 ILE A 234 -3.113 -9.864 6.558 1.00 0.00 H new ATOM 0 HG23 ILE A 234 -3.271 -8.747 7.934 1.00 0.00 H new ATOM 0 HD11 ILE A 234 -2.245 -4.861 6.204 1.00 0.00 H new ATOM 0 HD12 ILE A 234 -1.876 -6.040 4.923 1.00 0.00 H new ATOM 0 HD13 ILE A 234 -3.380 -6.188 5.863 1.00 0.00 H new ATOM 1257 N PRO A 235 -1.313 -11.415 7.559 1.00 0.00 N ATOM 1258 CA PRO A 235 -1.408 -12.814 7.137 1.00 0.00 C ATOM 1259 C PRO A 235 -1.960 -12.927 5.721 1.00 0.00 C ATOM 1260 O PRO A 235 -2.870 -12.189 5.342 1.00 0.00 O ATOM 1261 CB PRO A 235 -2.382 -13.431 8.146 1.00 0.00 C ATOM 1262 CG PRO A 235 -2.320 -12.537 9.338 1.00 0.00 C ATOM 1263 CD PRO A 235 -2.046 -11.156 8.809 1.00 0.00 C ATOM 0 HA PRO A 235 -0.438 -13.311 7.119 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -3.393 -13.479 7.741 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -2.093 -14.450 8.402 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -3.257 -12.563 9.894 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -1.534 -12.855 10.023 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -2.968 -10.604 8.628 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -1.453 -10.567 9.509 1.00 0.00 H new ATOM 1271 N ARG A 236 -1.401 -13.838 4.933 1.00 0.00 N ATOM 1272 CA ARG A 236 -1.840 -14.019 3.554 1.00 0.00 C ATOM 1273 C ARG A 236 -3.334 -14.325 3.488 1.00 0.00 C ATOM 1274 O ARG A 236 -4.045 -13.807 2.626 1.00 0.00 O ATOM 1275 CB ARG A 236 -1.033 -15.144 2.893 1.00 0.00 C ATOM 1276 CG ARG A 236 -1.273 -15.297 1.400 1.00 0.00 C ATOM 1277 CD ARG A 236 -2.574 -16.024 1.101 1.00 0.00 C ATOM 1278 NE ARG A 236 -2.678 -16.369 -0.310 1.00 0.00 N ATOM 1279 CZ ARG A 236 -3.819 -16.687 -0.917 1.00 0.00 C ATOM 1280 NH1 ARG A 236 -4.959 -16.702 -0.237 1.00 0.00 N ATOM 1281 NH2 ARG A 236 -3.820 -16.991 -2.207 1.00 0.00 N ATOM 0 H ARG A 236 -0.647 -14.460 5.223 1.00 0.00 H new ATOM 0 HA ARG A 236 -1.666 -13.089 3.013 1.00 0.00 H new ATOM 0 HB2 ARG A 236 0.028 -14.960 3.061 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -1.275 -16.086 3.386 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -1.293 -14.312 0.934 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -0.442 -15.844 0.954 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -2.633 -16.930 1.704 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -3.418 -15.396 1.387 1.00 0.00 H new ATOM 0 HE ARG A 236 -1.824 -16.367 -0.867 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -4.964 -16.469 0.756 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -5.830 -16.946 -0.708 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -2.947 -16.981 -2.734 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -4.694 -17.235 -2.673 1.00 0.00 H new ATOM 1295 N ASP A 237 -3.809 -15.159 4.407 1.00 0.00 N ATOM 1296 CA ASP A 237 -5.222 -15.523 4.447 1.00 0.00 C ATOM 1297 C ASP A 237 -6.106 -14.297 4.646 1.00 0.00 C ATOM 1298 O ASP A 237 -7.173 -14.190 4.043 1.00 0.00 O ATOM 1299 CB ASP A 237 -5.477 -16.540 5.561 1.00 0.00 C ATOM 1300 CG ASP A 237 -4.814 -17.876 5.290 1.00 0.00 C ATOM 1301 OD1 ASP A 237 -4.366 -18.096 4.145 1.00 0.00 O ATOM 1302 OD2 ASP A 237 -4.744 -18.703 6.223 1.00 0.00 O ATOM 0 H ASP A 237 -3.239 -15.595 5.132 1.00 0.00 H new ATOM 0 HA ASP A 237 -5.478 -15.972 3.487 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -5.108 -16.140 6.505 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -6.551 -16.687 5.675 1.00 0.00 H new ATOM 1307 N GLU A 238 -5.662 -13.370 5.491 1.00 0.00 N ATOM 1308 CA GLU A 238 -6.432 -12.161 5.748 1.00 0.00 C ATOM 1309 C GLU A 238 -6.561 -11.326 4.482 1.00 0.00 C ATOM 1310 O GLU A 238 -7.575 -10.659 4.272 1.00 0.00 O ATOM 1311 CB GLU A 238 -5.810 -11.329 6.871 1.00 0.00 C ATOM 1312 CG GLU A 238 -5.832 -12.022 8.225 1.00 0.00 C ATOM 1313 CD GLU A 238 -5.334 -11.134 9.348 1.00 0.00 C ATOM 1314 OE1 GLU A 238 -4.911 -9.994 9.063 1.00 0.00 O ATOM 1315 OE2 GLU A 238 -5.366 -11.579 10.515 1.00 0.00 O ATOM 0 H GLU A 238 -4.782 -13.433 6.003 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.427 -12.468 6.069 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -4.778 -11.094 6.609 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -6.343 -10.382 6.948 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -6.850 -12.344 8.447 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -5.216 -12.920 8.178 1.00 0.00 H new ATOM 1322 N GLN A 239 -5.537 -11.369 3.633 1.00 0.00 N ATOM 1323 CA GLN A 239 -5.563 -10.615 2.387 1.00 0.00 C ATOM 1324 C GLN A 239 -6.762 -11.029 1.547 1.00 0.00 C ATOM 1325 O GLN A 239 -7.410 -10.196 0.913 1.00 0.00 O ATOM 1326 CB GLN A 239 -4.274 -10.840 1.592 1.00 0.00 C ATOM 1327 CG GLN A 239 -3.033 -10.320 2.290 1.00 0.00 C ATOM 1328 CD GLN A 239 -3.091 -8.825 2.521 1.00 0.00 C ATOM 1329 OE1 GLN A 239 -3.237 -8.043 1.581 1.00 0.00 O ATOM 1330 NE2 GLN A 239 -2.993 -8.421 3.778 1.00 0.00 N ATOM 0 H GLN A 239 -4.688 -11.913 3.785 1.00 0.00 H new ATOM 0 HA GLN A 239 -5.644 -9.556 2.631 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -4.155 -11.907 1.403 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -4.366 -10.353 0.621 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -2.916 -10.829 3.246 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -2.154 -10.560 1.691 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -2.873 -9.105 4.525 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -3.038 -7.426 3.999 1.00 0.00 H new ATOM 1339 N ASP A 240 -7.061 -12.324 1.562 1.00 0.00 N ATOM 1340 CA ASP A 240 -8.195 -12.848 0.818 1.00 0.00 C ATOM 1341 C ASP A 240 -9.491 -12.218 1.319 1.00 0.00 C ATOM 1342 O ASP A 240 -10.362 -11.841 0.535 1.00 0.00 O ATOM 1343 CB ASP A 240 -8.258 -14.371 0.967 1.00 0.00 C ATOM 1344 CG ASP A 240 -9.275 -15.005 0.037 1.00 0.00 C ATOM 1345 OD1 ASP A 240 -9.850 -14.279 -0.801 1.00 0.00 O ATOM 1346 OD2 ASP A 240 -9.496 -16.229 0.147 1.00 0.00 O ATOM 0 H ASP A 240 -6.534 -13.026 2.081 1.00 0.00 H new ATOM 0 HA ASP A 240 -8.071 -12.599 -0.236 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -7.274 -14.793 0.766 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -8.508 -14.622 1.998 1.00 0.00 H new ATOM 1351 N LYS A 241 -9.597 -12.101 2.640 1.00 0.00 N ATOM 1352 CA LYS A 241 -10.768 -11.509 3.276 1.00 0.00 C ATOM 1353 C LYS A 241 -10.934 -10.044 2.886 1.00 0.00 C ATOM 1354 O LYS A 241 -12.053 -9.549 2.748 1.00 0.00 O ATOM 1355 CB LYS A 241 -10.657 -11.628 4.797 1.00 0.00 C ATOM 1356 CG LYS A 241 -10.662 -13.062 5.298 1.00 0.00 C ATOM 1357 CD LYS A 241 -10.663 -13.122 6.816 1.00 0.00 C ATOM 1358 CE LYS A 241 -10.544 -14.551 7.319 1.00 0.00 C ATOM 1359 NZ LYS A 241 -11.838 -15.282 7.229 1.00 0.00 N ATOM 0 H LYS A 241 -8.879 -12.412 3.295 1.00 0.00 H new ATOM 0 HA LYS A 241 -11.646 -12.055 2.930 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -9.739 -11.141 5.125 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -11.485 -11.089 5.256 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -11.540 -13.580 4.912 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -9.787 -13.586 4.913 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -9.835 -12.529 7.205 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -11.582 -12.676 7.198 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -9.788 -15.079 6.737 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -10.202 -14.544 8.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -11.714 -16.252 7.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -12.553 -14.793 7.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -12.152 -15.311 6.238 1.00 0.00 H new ATOM 1373 N THR A 242 -9.812 -9.348 2.735 1.00 0.00 N ATOM 1374 CA THR A 242 -9.829 -7.931 2.391 1.00 0.00 C ATOM 1375 C THR A 242 -9.980 -7.712 0.889 1.00 0.00 C ATOM 1376 O THR A 242 -9.725 -8.609 0.086 1.00 0.00 O ATOM 1377 CB THR A 242 -8.547 -7.253 2.881 1.00 0.00 C ATOM 1378 OG1 THR A 242 -7.443 -7.632 2.078 1.00 0.00 O ATOM 1379 CG2 THR A 242 -8.201 -7.582 4.318 1.00 0.00 C ATOM 0 H THR A 242 -8.878 -9.743 2.846 1.00 0.00 H new ATOM 0 HA THR A 242 -10.693 -7.487 2.885 1.00 0.00 H new ATOM 0 HB THR A 242 -8.743 -6.183 2.809 1.00 0.00 H new ATOM 0 HG1 THR A 242 -7.584 -8.539 1.735 1.00 0.00 H new ATOM 0 HG21 THR A 242 -7.282 -7.068 4.598 1.00 0.00 H new ATOM 0 HG22 THR A 242 -9.011 -7.258 4.971 1.00 0.00 H new ATOM 0 HG23 THR A 242 -8.061 -8.658 4.421 1.00 0.00 H new ATOM 1387 N GLY A 243 -10.386 -6.498 0.527 1.00 0.00 N ATOM 1388 CA GLY A 243 -10.558 -6.149 -0.871 1.00 0.00 C ATOM 1389 C GLY A 243 -10.114 -4.727 -1.150 1.00 0.00 C ATOM 1390 O GLY A 243 -9.845 -3.964 -0.222 1.00 0.00 O ATOM 0 H GLY A 243 -10.600 -5.746 1.182 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -9.985 -6.838 -1.492 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -11.605 -6.265 -1.149 1.00 0.00 H new ATOM 1394 N LYS A 244 -10.032 -4.363 -2.425 1.00 0.00 N ATOM 1395 CA LYS A 244 -9.611 -3.017 -2.800 1.00 0.00 C ATOM 1396 C LYS A 244 -10.524 -2.448 -3.883 1.00 0.00 C ATOM 1397 O LYS A 244 -10.770 -3.103 -4.896 1.00 0.00 O ATOM 1398 CB LYS A 244 -8.167 -3.047 -3.305 1.00 0.00 C ATOM 1399 CG LYS A 244 -7.572 -1.669 -3.539 1.00 0.00 C ATOM 1400 CD LYS A 244 -7.192 -1.013 -2.223 1.00 0.00 C ATOM 1401 CE LYS A 244 -6.510 0.323 -2.433 1.00 0.00 C ATOM 1402 NZ LYS A 244 -6.417 1.104 -1.169 1.00 0.00 N ATOM 0 H LYS A 244 -10.249 -4.975 -3.211 1.00 0.00 H new ATOM 0 HA LYS A 244 -9.675 -2.377 -1.920 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -7.550 -3.581 -2.583 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -8.129 -3.612 -4.236 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -6.692 -1.752 -4.176 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -8.291 -1.043 -4.068 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -8.086 -0.872 -1.616 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -6.529 -1.675 -1.666 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -5.509 0.161 -2.834 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -7.061 0.899 -3.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -5.570 1.708 -1.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -7.264 1.699 -1.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.352 0.452 -0.362 1.00 0.00 H new ATOM 1416 N ILE A 245 -11.017 -1.226 -3.683 1.00 0.00 N ATOM 1417 CA ILE A 245 -11.886 -0.605 -4.676 1.00 0.00 C ATOM 1418 C ILE A 245 -11.317 0.735 -5.125 1.00 0.00 C ATOM 1419 O ILE A 245 -10.569 1.385 -4.395 1.00 0.00 O ATOM 1420 CB ILE A 245 -13.335 -0.426 -4.149 1.00 0.00 C ATOM 1421 CG1 ILE A 245 -13.453 0.730 -3.144 1.00 0.00 C ATOM 1422 CG2 ILE A 245 -13.814 -1.724 -3.524 1.00 0.00 C ATOM 1423 CD1 ILE A 245 -14.799 0.790 -2.449 1.00 0.00 C ATOM 0 H ILE A 245 -10.833 -0.657 -2.857 1.00 0.00 H new ATOM 0 HA ILE A 245 -11.928 -1.277 -5.533 1.00 0.00 H new ATOM 0 HB ILE A 245 -13.968 -0.171 -4.999 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -12.669 0.630 -2.393 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -13.279 1.672 -3.663 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -14.832 -1.596 -3.155 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -13.796 -2.516 -4.272 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -13.158 -1.993 -2.696 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -14.812 1.629 -1.754 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -15.586 0.921 -3.191 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -14.967 -0.137 -1.901 1.00 0.00 H new ATOM 1435 N PHE A 246 -11.685 1.141 -6.330 1.00 0.00 N ATOM 1436 CA PHE A 246 -11.227 2.404 -6.893 1.00 0.00 C ATOM 1437 C PHE A 246 -12.267 3.489 -6.689 1.00 0.00 C ATOM 1438 O PHE A 246 -13.455 3.278 -6.920 1.00 0.00 O ATOM 1439 CB PHE A 246 -10.907 2.258 -8.381 1.00 0.00 C ATOM 1440 CG PHE A 246 -10.494 3.552 -9.022 1.00 0.00 C ATOM 1441 CD1 PHE A 246 -9.210 4.057 -8.869 1.00 0.00 C ATOM 1442 CD2 PHE A 246 -11.412 4.276 -9.766 1.00 0.00 C ATOM 1443 CE1 PHE A 246 -8.857 5.262 -9.452 1.00 0.00 C ATOM 1444 CE2 PHE A 246 -11.062 5.478 -10.347 1.00 0.00 C ATOM 1445 CZ PHE A 246 -9.783 5.972 -10.191 1.00 0.00 C ATOM 0 H PHE A 246 -12.305 0.610 -6.942 1.00 0.00 H new ATOM 0 HA PHE A 246 -10.314 2.689 -6.371 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -10.109 1.526 -8.505 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -11.782 1.866 -8.899 1.00 0.00 H new ATOM 0 HD1 PHE A 246 -8.482 3.506 -8.292 1.00 0.00 H new ATOM 0 HD2 PHE A 246 -12.414 3.895 -9.893 1.00 0.00 H new ATOM 0 HE1 PHE A 246 -7.856 5.648 -9.329 1.00 0.00 H new ATOM 0 HE2 PHE A 246 -11.789 6.032 -10.923 1.00 0.00 H new ATOM 0 HZ PHE A 246 -9.507 6.912 -10.646 1.00 0.00 H new ATOM 1455 N VAL A 247 -11.812 4.646 -6.232 1.00 0.00 N ATOM 1456 CA VAL A 247 -12.708 5.758 -5.970 1.00 0.00 C ATOM 1457 C VAL A 247 -12.339 6.991 -6.780 1.00 0.00 C ATOM 1458 O VAL A 247 -11.167 7.323 -6.934 1.00 0.00 O ATOM 1459 CB VAL A 247 -12.721 6.113 -4.476 1.00 0.00 C ATOM 1460 CG1 VAL A 247 -13.806 7.136 -4.181 1.00 0.00 C ATOM 1461 CG2 VAL A 247 -12.893 4.847 -3.657 1.00 0.00 C ATOM 0 H VAL A 247 -10.830 4.837 -6.036 1.00 0.00 H new ATOM 0 HA VAL A 247 -13.704 5.435 -6.274 1.00 0.00 H new ATOM 0 HB VAL A 247 -11.771 6.569 -4.198 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -13.801 7.376 -3.118 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -13.619 8.042 -4.758 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -14.778 6.725 -4.455 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.902 5.098 -2.596 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.834 4.366 -3.924 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -12.067 4.166 -3.861 1.00 0.00 H new ATOM 1471 N GLY A 248 -13.357 7.669 -7.290 1.00 0.00 N ATOM 1472 CA GLY A 248 -13.139 8.868 -8.070 1.00 0.00 C ATOM 1473 C GLY A 248 -13.989 10.012 -7.562 1.00 0.00 C ATOM 1474 O GLY A 248 -14.834 9.817 -6.696 1.00 0.00 O ATOM 0 H GLY A 248 -14.336 7.407 -7.176 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -12.086 9.147 -8.027 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -13.375 8.673 -9.116 1.00 0.00 H new ATOM 1478 N GLY A 249 -13.762 11.206 -8.084 1.00 0.00 N ATOM 1479 CA GLY A 249 -14.530 12.356 -7.634 1.00 0.00 C ATOM 1480 C GLY A 249 -13.974 12.940 -6.354 1.00 0.00 C ATOM 1481 O GLY A 249 -14.724 13.381 -5.484 1.00 0.00 O ATOM 0 H GLY A 249 -13.068 11.403 -8.805 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -14.529 13.120 -8.412 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -15.568 12.061 -7.478 1.00 0.00 H new ATOM 1485 N ILE A 250 -12.654 12.930 -6.242 1.00 0.00 N ATOM 1486 CA ILE A 250 -11.983 13.447 -5.062 1.00 0.00 C ATOM 1487 C ILE A 250 -11.208 14.723 -5.393 1.00 0.00 C ATOM 1488 O ILE A 250 -10.483 14.776 -6.387 1.00 0.00 O ATOM 1489 CB ILE A 250 -11.031 12.381 -4.484 1.00 0.00 C ATOM 1490 CG1 ILE A 250 -11.815 11.112 -4.154 1.00 0.00 C ATOM 1491 CG2 ILE A 250 -10.309 12.899 -3.253 1.00 0.00 C ATOM 1492 CD1 ILE A 250 -10.947 9.974 -3.670 1.00 0.00 C ATOM 0 H ILE A 250 -12.025 12.567 -6.959 1.00 0.00 H new ATOM 0 HA ILE A 250 -12.739 13.690 -4.316 1.00 0.00 H new ATOM 0 HB ILE A 250 -10.276 12.148 -5.235 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -12.558 11.342 -3.390 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -12.360 10.790 -5.042 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -9.645 12.125 -2.868 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -9.724 13.780 -3.518 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -11.039 13.164 -2.488 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -11.571 9.107 -3.455 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -10.221 9.717 -4.441 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -10.422 10.277 -2.764 1.00 0.00 H new ATOM 1504 N GLY A 251 -11.375 15.754 -4.566 1.00 0.00 N ATOM 1505 CA GLY A 251 -10.694 17.015 -4.808 1.00 0.00 C ATOM 1506 C GLY A 251 -10.558 17.875 -3.557 1.00 0.00 C ATOM 1507 O GLY A 251 -9.921 17.467 -2.591 1.00 0.00 O ATOM 0 H GLY A 251 -11.968 15.738 -3.736 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -9.702 16.813 -5.211 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.239 17.575 -5.568 1.00 0.00 H new ATOM 1511 N PRO A 252 -11.127 19.093 -3.551 1.00 0.00 N ATOM 1512 CA PRO A 252 -11.032 20.001 -2.398 1.00 0.00 C ATOM 1513 C PRO A 252 -11.600 19.409 -1.108 1.00 0.00 C ATOM 1514 O PRO A 252 -12.641 18.750 -1.114 1.00 0.00 O ATOM 1515 CB PRO A 252 -11.863 21.217 -2.828 1.00 0.00 C ATOM 1516 CG PRO A 252 -11.901 21.153 -4.316 1.00 0.00 C ATOM 1517 CD PRO A 252 -11.885 19.692 -4.663 1.00 0.00 C ATOM 0 HA PRO A 252 -9.992 20.227 -2.163 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -12.867 21.178 -2.406 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -11.409 22.146 -2.485 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -12.796 21.638 -4.706 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -11.045 21.668 -4.752 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -12.893 19.283 -4.730 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.402 19.511 -5.623 1.00 0.00 H new ATOM 1525 N ASP A 253 -10.915 19.678 0.001 1.00 0.00 N ATOM 1526 CA ASP A 253 -11.339 19.212 1.323 1.00 0.00 C ATOM 1527 C ASP A 253 -11.558 17.700 1.365 1.00 0.00 C ATOM 1528 O ASP A 253 -12.543 17.227 1.934 1.00 0.00 O ATOM 1529 CB ASP A 253 -12.620 19.933 1.744 1.00 0.00 C ATOM 1530 CG ASP A 253 -12.410 21.423 1.936 1.00 0.00 C ATOM 1531 OD1 ASP A 253 -11.239 21.853 2.013 1.00 0.00 O ATOM 1532 OD2 ASP A 253 -13.416 22.160 2.010 1.00 0.00 O ATOM 0 H ASP A 253 -10.053 20.223 0.011 1.00 0.00 H new ATOM 0 HA ASP A 253 -10.535 19.444 2.021 1.00 0.00 H new ATOM 0 HB2 ASP A 253 -13.389 19.772 0.989 1.00 0.00 H new ATOM 0 HB3 ASP A 253 -12.989 19.498 2.673 1.00 0.00 H new ATOM 1537 N VAL A 254 -10.641 16.941 0.775 1.00 0.00 N ATOM 1538 CA VAL A 254 -10.752 15.485 0.769 1.00 0.00 C ATOM 1539 C VAL A 254 -9.552 14.815 1.425 1.00 0.00 C ATOM 1540 O VAL A 254 -9.212 13.683 1.079 1.00 0.00 O ATOM 1541 CB VAL A 254 -10.921 14.923 -0.649 1.00 0.00 C ATOM 1542 CG1 VAL A 254 -12.140 15.536 -1.317 1.00 0.00 C ATOM 1543 CG2 VAL A 254 -9.660 15.154 -1.466 1.00 0.00 C ATOM 0 H VAL A 254 -9.817 17.306 0.297 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.646 15.258 1.349 1.00 0.00 H new ATOM 0 HB VAL A 254 -11.081 13.847 -0.587 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -12.248 15.128 -2.322 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -13.031 15.303 -0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -12.018 16.618 -1.375 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -9.797 14.749 -2.469 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -9.459 16.223 -1.530 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -8.819 14.655 -0.985 1.00 0.00 H new ATOM 1553 N ARG A 255 -8.908 15.507 2.364 1.00 0.00 N ATOM 1554 CA ARG A 255 -7.742 14.952 3.056 1.00 0.00 C ATOM 1555 C ARG A 255 -7.970 13.470 3.355 1.00 0.00 C ATOM 1556 O ARG A 255 -9.114 13.020 3.432 1.00 0.00 O ATOM 1557 CB ARG A 255 -7.491 15.724 4.361 1.00 0.00 C ATOM 1558 CG ARG A 255 -6.130 16.405 4.446 1.00 0.00 C ATOM 1559 CD ARG A 255 -5.757 17.116 3.152 1.00 0.00 C ATOM 1560 NE ARG A 255 -6.840 17.961 2.654 1.00 0.00 N ATOM 1561 CZ ARG A 255 -6.666 18.942 1.771 1.00 0.00 C ATOM 1562 NH1 ARG A 255 -5.458 19.200 1.283 1.00 0.00 N ATOM 1563 NH2 ARG A 255 -7.702 19.666 1.372 1.00 0.00 N ATOM 0 H ARG A 255 -9.170 16.446 2.663 1.00 0.00 H new ATOM 0 HA ARG A 255 -6.866 15.051 2.415 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -8.268 16.480 4.475 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.590 15.035 5.200 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.137 17.125 5.264 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -5.368 15.662 4.682 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.869 17.726 3.318 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.498 16.376 2.395 1.00 0.00 H new ATOM 0 HE ARG A 255 -7.783 17.789 3.003 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -4.657 18.645 1.584 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -5.331 19.953 0.607 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -8.633 19.472 1.741 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -7.569 20.418 0.695 1.00 0.00 H new ATOM 1577 N PRO A 256 -6.897 12.680 3.504 1.00 0.00 N ATOM 1578 CA PRO A 256 -7.019 11.247 3.762 1.00 0.00 C ATOM 1579 C PRO A 256 -7.974 10.950 4.912 1.00 0.00 C ATOM 1580 O PRO A 256 -8.621 9.905 4.933 1.00 0.00 O ATOM 1581 CB PRO A 256 -5.583 10.813 4.114 1.00 0.00 C ATOM 1582 CG PRO A 256 -4.802 12.080 4.266 1.00 0.00 C ATOM 1583 CD PRO A 256 -5.496 13.097 3.410 1.00 0.00 C ATOM 0 HA PRO A 256 -7.431 10.712 2.907 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -5.565 10.229 5.034 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -5.161 10.185 3.330 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -4.775 12.400 5.308 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -3.769 11.942 3.948 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -5.348 14.111 3.782 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -5.134 13.078 2.382 1.00 0.00 H new ATOM 1591 N LYS A 257 -8.073 11.877 5.860 1.00 0.00 N ATOM 1592 CA LYS A 257 -8.971 11.696 6.993 1.00 0.00 C ATOM 1593 C LYS A 257 -10.426 11.595 6.530 1.00 0.00 C ATOM 1594 O LYS A 257 -11.167 10.719 6.975 1.00 0.00 O ATOM 1595 CB LYS A 257 -8.818 12.852 7.983 1.00 0.00 C ATOM 1596 CG LYS A 257 -9.561 12.634 9.291 1.00 0.00 C ATOM 1597 CD LYS A 257 -9.625 13.910 10.114 1.00 0.00 C ATOM 1598 CE LYS A 257 -8.258 14.287 10.662 1.00 0.00 C ATOM 1599 NZ LYS A 257 -7.684 13.208 11.513 1.00 0.00 N ATOM 0 H LYS A 257 -7.548 12.752 5.866 1.00 0.00 H new ATOM 0 HA LYS A 257 -8.702 10.763 7.489 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -7.759 12.999 8.196 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -9.180 13.769 7.517 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -10.572 12.283 9.083 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -9.065 11.853 9.867 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -10.008 14.723 9.498 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -10.325 13.778 10.939 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -7.580 14.496 9.834 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -8.341 15.204 11.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -6.946 13.606 12.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -8.435 12.792 12.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -7.270 12.471 10.907 1.00 0.00 H new ATOM 1613 N GLU A 258 -10.830 12.494 5.628 1.00 0.00 N ATOM 1614 CA GLU A 258 -12.197 12.490 5.108 1.00 0.00 C ATOM 1615 C GLU A 258 -12.449 11.265 4.242 1.00 0.00 C ATOM 1616 O GLU A 258 -13.504 10.637 4.321 1.00 0.00 O ATOM 1617 CB GLU A 258 -12.450 13.748 4.273 1.00 0.00 C ATOM 1618 CG GLU A 258 -12.420 15.038 5.069 1.00 0.00 C ATOM 1619 CD GLU A 258 -13.515 15.106 6.115 1.00 0.00 C ATOM 1620 OE1 GLU A 258 -14.506 14.357 5.985 1.00 0.00 O ATOM 1621 OE2 GLU A 258 -13.388 15.918 7.055 1.00 0.00 O ATOM 0 H GLU A 258 -10.234 13.228 5.246 1.00 0.00 H new ATOM 0 HA GLU A 258 -12.875 12.468 5.961 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -11.700 13.804 3.484 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -13.420 13.658 3.785 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -11.450 15.136 5.557 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -12.521 15.883 4.388 1.00 0.00 H new ATOM 1628 N PHE A 259 -11.467 10.939 3.414 1.00 0.00 N ATOM 1629 CA PHE A 259 -11.563 9.796 2.522 1.00 0.00 C ATOM 1630 C PHE A 259 -11.604 8.487 3.302 1.00 0.00 C ATOM 1631 O PHE A 259 -12.440 7.624 3.040 1.00 0.00 O ATOM 1632 CB PHE A 259 -10.392 9.818 1.539 1.00 0.00 C ATOM 1633 CG PHE A 259 -10.404 8.707 0.528 1.00 0.00 C ATOM 1634 CD1 PHE A 259 -11.506 8.488 -0.287 1.00 0.00 C ATOM 1635 CD2 PHE A 259 -9.291 7.898 0.378 1.00 0.00 C ATOM 1636 CE1 PHE A 259 -11.494 7.478 -1.237 1.00 0.00 C ATOM 1637 CE2 PHE A 259 -9.272 6.890 -0.560 1.00 0.00 C ATOM 1638 CZ PHE A 259 -10.372 6.680 -1.371 1.00 0.00 C ATOM 0 H PHE A 259 -10.590 11.455 3.343 1.00 0.00 H new ATOM 0 HA PHE A 259 -12.496 9.863 1.963 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -10.395 10.772 1.011 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -9.460 9.769 2.103 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -12.382 9.111 -0.180 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -8.426 8.059 1.005 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -12.355 7.315 -1.868 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -8.398 6.264 -0.662 1.00 0.00 H new ATOM 0 HZ PHE A 259 -10.355 5.892 -2.110 1.00 0.00 H new ATOM 1648 N GLU A 260 -10.698 8.347 4.265 1.00 0.00 N ATOM 1649 CA GLU A 260 -10.644 7.141 5.079 1.00 0.00 C ATOM 1650 C GLU A 260 -11.904 6.986 5.926 1.00 0.00 C ATOM 1651 O GLU A 260 -12.435 5.887 6.063 1.00 0.00 O ATOM 1652 CB GLU A 260 -9.412 7.167 5.985 1.00 0.00 C ATOM 1653 CG GLU A 260 -9.208 5.882 6.773 1.00 0.00 C ATOM 1654 CD GLU A 260 -8.041 5.964 7.737 1.00 0.00 C ATOM 1655 OE1 GLU A 260 -7.404 7.037 7.811 1.00 0.00 O ATOM 1656 OE2 GLU A 260 -7.763 4.955 8.419 1.00 0.00 O ATOM 0 H GLU A 260 -9.996 9.049 4.499 1.00 0.00 H new ATOM 0 HA GLU A 260 -10.578 6.288 4.404 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -8.528 7.354 5.376 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -9.501 8.000 6.682 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -10.117 5.654 7.329 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -9.043 5.058 6.079 1.00 0.00 H new ATOM 1663 N GLU A 261 -12.380 8.090 6.495 1.00 0.00 N ATOM 1664 CA GLU A 261 -13.578 8.053 7.327 1.00 0.00 C ATOM 1665 C GLU A 261 -14.843 7.913 6.485 1.00 0.00 C ATOM 1666 O GLU A 261 -15.820 7.304 6.919 1.00 0.00 O ATOM 1667 CB GLU A 261 -13.658 9.297 8.218 1.00 0.00 C ATOM 1668 CG GLU A 261 -14.061 10.565 7.485 1.00 0.00 C ATOM 1669 CD GLU A 261 -14.013 11.788 8.382 1.00 0.00 C ATOM 1670 OE1 GLU A 261 -13.749 11.629 9.593 1.00 0.00 O ATOM 1671 OE2 GLU A 261 -14.240 12.905 7.874 1.00 0.00 O ATOM 0 H GLU A 261 -11.959 9.014 6.396 1.00 0.00 H new ATOM 0 HA GLU A 261 -13.507 7.172 7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 261 -14.374 9.111 9.019 1.00 0.00 H new ATOM 0 HB3 GLU A 261 -12.688 9.456 8.688 1.00 0.00 H new ATOM 0 HG2 GLU A 261 -13.398 10.716 6.633 1.00 0.00 H new ATOM 0 HG3 GLU A 261 -15.069 10.448 7.088 1.00 0.00 H new ATOM 1678 N PHE A 262 -14.822 8.477 5.279 1.00 0.00 N ATOM 1679 CA PHE A 262 -15.978 8.400 4.391 1.00 0.00 C ATOM 1680 C PHE A 262 -16.361 6.960 4.056 1.00 0.00 C ATOM 1681 O PHE A 262 -17.501 6.545 4.251 1.00 0.00 O ATOM 1682 CB PHE A 262 -15.698 9.146 3.095 1.00 0.00 C ATOM 1683 CG PHE A 262 -16.783 8.964 2.071 1.00 0.00 C ATOM 1684 CD1 PHE A 262 -17.978 9.657 2.144 1.00 0.00 C ATOM 1685 CD2 PHE A 262 -16.595 8.072 1.037 1.00 0.00 C ATOM 1686 CE1 PHE A 262 -18.961 9.460 1.190 1.00 0.00 C ATOM 1687 CE2 PHE A 262 -17.565 7.869 0.087 1.00 0.00 C ATOM 1688 CZ PHE A 262 -18.748 8.562 0.158 1.00 0.00 C ATOM 0 H PHE A 262 -14.025 8.987 4.898 1.00 0.00 H new ATOM 0 HA PHE A 262 -16.811 8.859 4.923 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -15.583 10.208 3.310 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -14.751 8.800 2.680 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -18.145 10.356 2.950 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -15.667 7.523 0.973 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -19.891 10.005 1.250 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -17.398 7.165 -0.715 1.00 0.00 H new ATOM 0 HZ PHE A 262 -19.511 8.407 -0.590 1.00 0.00 H new ATOM 1698 N PHE A 263 -15.397 6.218 3.531 1.00 0.00 N ATOM 1699 CA PHE A 263 -15.607 4.830 3.134 1.00 0.00 C ATOM 1700 C PHE A 263 -15.877 3.894 4.310 1.00 0.00 C ATOM 1701 O PHE A 263 -16.582 2.896 4.165 1.00 0.00 O ATOM 1702 CB PHE A 263 -14.422 4.347 2.297 1.00 0.00 C ATOM 1703 CG PHE A 263 -14.546 4.730 0.853 1.00 0.00 C ATOM 1704 CD1 PHE A 263 -14.295 6.024 0.416 1.00 0.00 C ATOM 1705 CD2 PHE A 263 -14.966 3.796 -0.065 1.00 0.00 C ATOM 1706 CE1 PHE A 263 -14.463 6.363 -0.908 1.00 0.00 C ATOM 1707 CE2 PHE A 263 -15.144 4.134 -1.386 1.00 0.00 C ATOM 1708 CZ PHE A 263 -14.893 5.416 -1.804 1.00 0.00 C ATOM 0 H PHE A 263 -14.449 6.558 3.368 1.00 0.00 H new ATOM 0 HA PHE A 263 -16.514 4.802 2.529 1.00 0.00 H new ATOM 0 HB2 PHE A 263 -13.500 4.765 2.703 1.00 0.00 H new ATOM 0 HB3 PHE A 263 -14.343 3.263 2.377 1.00 0.00 H new ATOM 0 HD1 PHE A 263 -13.965 6.772 1.122 1.00 0.00 H new ATOM 0 HD2 PHE A 263 -15.159 2.783 0.256 1.00 0.00 H new ATOM 0 HE1 PHE A 263 -14.257 7.370 -1.240 1.00 0.00 H new ATOM 0 HE2 PHE A 263 -15.481 3.391 -2.094 1.00 0.00 H new ATOM 0 HZ PHE A 263 -15.034 5.681 -2.841 1.00 0.00 H new ATOM 1718 N SER A 264 -15.313 4.203 5.465 1.00 0.00 N ATOM 1719 CA SER A 264 -15.493 3.366 6.645 1.00 0.00 C ATOM 1720 C SER A 264 -16.975 3.179 6.969 1.00 0.00 C ATOM 1721 O SER A 264 -17.366 2.181 7.574 1.00 0.00 O ATOM 1722 CB SER A 264 -14.746 3.956 7.842 1.00 0.00 C ATOM 1723 OG SER A 264 -13.392 4.213 7.520 1.00 0.00 O ATOM 0 H SER A 264 -14.727 5.025 5.614 1.00 0.00 H new ATOM 0 HA SER A 264 -15.074 2.384 6.428 1.00 0.00 H new ATOM 0 HB2 SER A 264 -15.230 4.880 8.157 1.00 0.00 H new ATOM 0 HB3 SER A 264 -14.798 3.266 8.684 1.00 0.00 H new ATOM 0 HG SER A 264 -13.320 5.087 7.082 1.00 0.00 H new ATOM 1729 N GLN A 265 -17.791 4.154 6.582 1.00 0.00 N ATOM 1730 CA GLN A 265 -19.226 4.109 6.852 1.00 0.00 C ATOM 1731 C GLN A 265 -19.872 2.796 6.391 1.00 0.00 C ATOM 1732 O GLN A 265 -20.756 2.279 7.075 1.00 0.00 O ATOM 1733 CB GLN A 265 -19.928 5.301 6.196 1.00 0.00 C ATOM 1734 CG GLN A 265 -19.993 5.219 4.683 1.00 0.00 C ATOM 1735 CD GLN A 265 -20.438 6.521 4.046 1.00 0.00 C ATOM 1736 OE1 GLN A 265 -20.027 7.603 4.466 1.00 0.00 O ATOM 1737 NE2 GLN A 265 -21.283 6.422 3.027 1.00 0.00 N ATOM 0 H GLN A 265 -17.484 4.987 6.080 1.00 0.00 H new ATOM 0 HA GLN A 265 -19.348 4.164 7.934 1.00 0.00 H new ATOM 0 HB2 GLN A 265 -20.942 5.375 6.590 1.00 0.00 H new ATOM 0 HB3 GLN A 265 -19.408 6.217 6.479 1.00 0.00 H new ATOM 0 HG2 GLN A 265 -19.011 4.946 4.295 1.00 0.00 H new ATOM 0 HG3 GLN A 265 -20.681 4.424 4.395 1.00 0.00 H new ATOM 0 HE21 GLN A 265 -21.597 5.504 2.712 1.00 0.00 H new ATOM 0 HE22 GLN A 265 -21.618 7.264 2.559 1.00 0.00 H new ATOM 1746 N TRP A 266 -19.447 2.246 5.248 1.00 0.00 N ATOM 1747 CA TRP A 266 -20.034 0.989 4.771 1.00 0.00 C ATOM 1748 C TRP A 266 -19.048 -0.165 4.851 1.00 0.00 C ATOM 1749 O TRP A 266 -18.885 -0.938 3.911 1.00 0.00 O ATOM 1750 CB TRP A 266 -20.623 1.127 3.360 1.00 0.00 C ATOM 1751 CG TRP A 266 -19.626 1.207 2.242 1.00 0.00 C ATOM 1752 CD1 TRP A 266 -19.067 0.164 1.565 1.00 0.00 C ATOM 1753 CD2 TRP A 266 -19.124 2.397 1.627 1.00 0.00 C ATOM 1754 NE1 TRP A 266 -18.219 0.638 0.590 1.00 0.00 N ATOM 1755 CE2 TRP A 266 -18.252 2.010 0.603 1.00 0.00 C ATOM 1756 CE3 TRP A 266 -19.328 3.753 1.851 1.00 0.00 C ATOM 1757 CZ2 TRP A 266 -17.591 2.941 -0.196 1.00 0.00 C ATOM 1758 CZ3 TRP A 266 -18.683 4.676 1.064 1.00 0.00 C ATOM 1759 CH2 TRP A 266 -17.826 4.275 0.049 1.00 0.00 C ATOM 0 H TRP A 266 -18.719 2.638 4.650 1.00 0.00 H new ATOM 0 HA TRP A 266 -20.860 0.756 5.443 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -21.280 0.277 3.176 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -21.245 2.022 3.332 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -19.261 -0.880 1.764 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -17.658 0.064 -0.039 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -19.990 4.080 2.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -16.918 2.627 -0.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -18.845 5.729 1.238 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -17.336 5.021 -0.558 1.00 0.00 H new ATOM 1770 N GLY A 267 -18.409 -0.281 6.003 1.00 0.00 N ATOM 1771 CA GLY A 267 -17.458 -1.342 6.226 1.00 0.00 C ATOM 1772 C GLY A 267 -16.188 -0.818 6.845 1.00 0.00 C ATOM 1773 O GLY A 267 -15.799 0.321 6.595 1.00 0.00 O ATOM 0 H GLY A 267 -18.536 0.350 6.795 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -17.898 -2.097 6.878 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -17.229 -1.832 5.280 1.00 0.00 H new ATOM 1777 N THR A 268 -15.533 -1.639 7.649 1.00 0.00 N ATOM 1778 CA THR A 268 -14.299 -1.212 8.276 1.00 0.00 C ATOM 1779 C THR A 268 -13.219 -1.097 7.217 1.00 0.00 C ATOM 1780 O THR A 268 -13.035 -2.004 6.407 1.00 0.00 O ATOM 1781 CB THR A 268 -13.873 -2.204 9.360 1.00 0.00 C ATOM 1782 OG1 THR A 268 -14.911 -2.388 10.307 1.00 0.00 O ATOM 1783 CG2 THR A 268 -12.635 -1.770 10.115 1.00 0.00 C ATOM 0 H THR A 268 -15.830 -2.587 7.878 1.00 0.00 H new ATOM 0 HA THR A 268 -14.454 -0.242 8.748 1.00 0.00 H new ATOM 0 HB THR A 268 -13.651 -3.131 8.832 1.00 0.00 H new ATOM 0 HG1 THR A 268 -14.620 -3.027 10.991 1.00 0.00 H new ATOM 0 HG21 THR A 268 -12.388 -2.518 10.869 1.00 0.00 H new ATOM 0 HG22 THR A 268 -11.802 -1.666 9.419 1.00 0.00 H new ATOM 0 HG23 THR A 268 -12.822 -0.813 10.602 1.00 0.00 H new ATOM 1791 N ILE A 269 -12.504 0.016 7.222 1.00 0.00 N ATOM 1792 CA ILE A 269 -11.449 0.224 6.249 1.00 0.00 C ATOM 1793 C ILE A 269 -10.101 -0.197 6.797 1.00 0.00 C ATOM 1794 O ILE A 269 -9.753 0.117 7.936 1.00 0.00 O ATOM 1795 CB ILE A 269 -11.350 1.692 5.790 1.00 0.00 C ATOM 1796 CG1 ILE A 269 -12.602 2.118 5.038 1.00 0.00 C ATOM 1797 CG2 ILE A 269 -10.111 1.914 4.934 1.00 0.00 C ATOM 1798 CD1 ILE A 269 -12.506 3.531 4.513 1.00 0.00 C ATOM 0 H ILE A 269 -12.634 0.782 7.883 1.00 0.00 H new ATOM 0 HA ILE A 269 -11.713 -0.395 5.392 1.00 0.00 H new ATOM 0 HB ILE A 269 -11.264 2.312 6.683 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -12.773 1.435 4.206 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -13.465 2.037 5.699 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -10.065 2.958 4.624 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -9.220 1.668 5.512 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -10.159 1.275 4.052 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -13.425 3.786 3.984 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -12.363 4.220 5.346 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -11.661 3.608 3.829 1.00 0.00 H new ATOM 1810 N ILE A 270 -9.339 -0.898 5.972 1.00 0.00 N ATOM 1811 CA ILE A 270 -8.023 -1.343 6.373 1.00 0.00 C ATOM 1812 C ILE A 270 -6.943 -0.335 5.970 1.00 0.00 C ATOM 1813 O ILE A 270 -6.416 0.389 6.815 1.00 0.00 O ATOM 1814 CB ILE A 270 -7.690 -2.745 5.812 1.00 0.00 C ATOM 1815 CG1 ILE A 270 -8.640 -3.786 6.402 1.00 0.00 C ATOM 1816 CG2 ILE A 270 -6.243 -3.120 6.107 1.00 0.00 C ATOM 1817 CD1 ILE A 270 -8.710 -3.754 7.914 1.00 0.00 C ATOM 0 H ILE A 270 -9.611 -1.168 5.027 1.00 0.00 H new ATOM 0 HA ILE A 270 -8.036 -1.414 7.461 1.00 0.00 H new ATOM 0 HB ILE A 270 -7.819 -2.721 4.730 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -9.639 -3.625 5.997 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -8.322 -4.778 6.082 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -6.034 -4.110 5.702 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -5.577 -2.391 5.645 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -6.082 -3.127 7.185 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -9.403 -4.520 8.262 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -7.720 -3.945 8.328 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -9.057 -2.774 8.241 1.00 0.00 H new ATOM 1829 N ASP A 271 -6.609 -0.297 4.682 1.00 0.00 N ATOM 1830 CA ASP A 271 -5.583 0.620 4.185 1.00 0.00 C ATOM 1831 C ASP A 271 -6.181 1.940 3.693 1.00 0.00 C ATOM 1832 O ASP A 271 -6.074 2.965 4.365 1.00 0.00 O ATOM 1833 CB ASP A 271 -4.788 -0.040 3.057 1.00 0.00 C ATOM 1834 CG ASP A 271 -3.960 -1.214 3.541 1.00 0.00 C ATOM 1835 OD1 ASP A 271 -3.812 -1.370 4.772 1.00 0.00 O ATOM 1836 OD2 ASP A 271 -3.457 -1.977 2.690 1.00 0.00 O ATOM 0 H ASP A 271 -7.031 -0.887 3.965 1.00 0.00 H new ATOM 0 HA ASP A 271 -4.919 0.847 5.019 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -5.476 -0.379 2.282 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -4.131 0.699 2.599 1.00 0.00 H new ATOM 1841 N ALA A 272 -6.800 1.902 2.511 1.00 0.00 N ATOM 1842 CA ALA A 272 -7.414 3.087 1.899 1.00 0.00 C ATOM 1843 C ALA A 272 -6.539 4.331 2.028 1.00 0.00 C ATOM 1844 O ALA A 272 -6.407 4.900 3.112 1.00 0.00 O ATOM 1845 CB ALA A 272 -8.775 3.364 2.514 1.00 0.00 C ATOM 0 H ALA A 272 -6.891 1.054 1.952 1.00 0.00 H new ATOM 0 HA ALA A 272 -7.526 2.864 0.838 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -9.213 4.246 2.047 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.428 2.506 2.353 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -8.662 3.539 3.584 1.00 0.00 H new ATOM 1851 N GLN A 273 -5.958 4.770 0.915 1.00 0.00 N ATOM 1852 CA GLN A 273 -5.120 5.962 0.930 1.00 0.00 C ATOM 1853 C GLN A 273 -5.335 6.818 -0.315 1.00 0.00 C ATOM 1854 O GLN A 273 -5.795 6.335 -1.350 1.00 0.00 O ATOM 1855 CB GLN A 273 -3.645 5.577 1.053 1.00 0.00 C ATOM 1856 CG GLN A 273 -3.097 4.857 -0.169 1.00 0.00 C ATOM 1857 CD GLN A 273 -1.719 4.270 0.071 1.00 0.00 C ATOM 1858 OE1 GLN A 273 -1.448 3.705 1.129 1.00 0.00 O ATOM 1859 NE2 GLN A 273 -0.839 4.406 -0.914 1.00 0.00 N ATOM 0 H GLN A 273 -6.051 4.324 0.002 1.00 0.00 H new ATOM 0 HA GLN A 273 -5.409 6.554 1.798 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -3.057 6.478 1.227 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -3.517 4.939 1.927 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -3.783 4.060 -0.455 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -3.051 5.553 -1.006 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -1.107 4.882 -1.775 1.00 0.00 H new ATOM 0 HE22 GLN A 273 0.105 4.034 -0.809 1.00 0.00 H new ATOM 1868 N LEU A 274 -4.995 8.097 -0.193 1.00 0.00 N ATOM 1869 CA LEU A 274 -5.136 9.051 -1.286 1.00 0.00 C ATOM 1870 C LEU A 274 -4.268 8.665 -2.483 1.00 0.00 C ATOM 1871 O LEU A 274 -4.666 8.850 -3.632 1.00 0.00 O ATOM 1872 CB LEU A 274 -4.762 10.451 -0.796 1.00 0.00 C ATOM 1873 CG LEU A 274 -4.991 11.580 -1.799 1.00 0.00 C ATOM 1874 CD1 LEU A 274 -6.478 11.853 -1.958 1.00 0.00 C ATOM 1875 CD2 LEU A 274 -4.258 12.837 -1.353 1.00 0.00 C ATOM 0 H LEU A 274 -4.615 8.500 0.664 1.00 0.00 H new ATOM 0 HA LEU A 274 -6.175 9.042 -1.614 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -5.335 10.667 0.105 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -3.710 10.449 -0.511 1.00 0.00 H new ATOM 0 HG LEU A 274 -4.594 11.275 -2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -6.625 12.660 -2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -6.977 10.953 -2.317 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -6.900 12.142 -0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -4.429 13.634 -2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -4.629 13.147 -0.376 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -3.190 12.631 -1.286 1.00 0.00 H new ATOM 1887 N MET A 275 -3.074 8.145 -2.190 1.00 0.00 N ATOM 1888 CA MET A 275 -2.104 7.732 -3.212 1.00 0.00 C ATOM 1889 C MET A 275 -1.240 8.905 -3.647 1.00 0.00 C ATOM 1890 O MET A 275 -1.748 9.962 -4.019 1.00 0.00 O ATOM 1891 CB MET A 275 -2.774 7.112 -4.444 1.00 0.00 C ATOM 1892 CG MET A 275 -3.510 5.820 -4.156 1.00 0.00 C ATOM 1893 SD MET A 275 -4.074 4.994 -5.648 1.00 0.00 S ATOM 1894 CE MET A 275 -2.535 4.359 -6.296 1.00 0.00 C ATOM 0 H MET A 275 -2.750 7.997 -1.234 1.00 0.00 H new ATOM 0 HA MET A 275 -1.480 6.968 -2.748 1.00 0.00 H new ATOM 0 HB2 MET A 275 -3.475 7.832 -4.865 1.00 0.00 H new ATOM 0 HB3 MET A 275 -2.015 6.925 -5.203 1.00 0.00 H new ATOM 0 HG2 MET A 275 -2.854 5.149 -3.601 1.00 0.00 H new ATOM 0 HG3 MET A 275 -4.367 6.030 -3.516 1.00 0.00 H new ATOM 0 HE1 MET A 275 -2.604 4.276 -7.381 1.00 0.00 H new ATOM 0 HE2 MET A 275 -1.723 5.037 -6.034 1.00 0.00 H new ATOM 0 HE3 MET A 275 -2.338 3.376 -5.869 1.00 0.00 H new ATOM 1904 N LEU A 276 0.072 8.707 -3.612 1.00 0.00 N ATOM 1905 CA LEU A 276 1.012 9.736 -4.021 1.00 0.00 C ATOM 1906 C LEU A 276 2.023 9.153 -5.006 1.00 0.00 C ATOM 1907 O LEU A 276 2.742 8.211 -4.673 1.00 0.00 O ATOM 1908 CB LEU A 276 1.735 10.297 -2.793 1.00 0.00 C ATOM 1909 CG LEU A 276 0.820 10.739 -1.644 1.00 0.00 C ATOM 1910 CD1 LEU A 276 1.628 11.405 -0.541 1.00 0.00 C ATOM 1911 CD2 LEU A 276 -0.276 11.671 -2.145 1.00 0.00 C ATOM 0 H LEU A 276 0.508 7.838 -3.303 1.00 0.00 H new ATOM 0 HA LEU A 276 0.468 10.544 -4.510 1.00 0.00 H new ATOM 0 HB2 LEU A 276 2.423 9.539 -2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 276 2.339 11.149 -3.104 1.00 0.00 H new ATOM 0 HG LEU A 276 0.343 9.850 -1.232 1.00 0.00 H new ATOM 0 HD11 LEU A 276 0.961 11.711 0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 276 2.365 10.701 -0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 276 2.138 12.281 -0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 276 -0.910 11.969 -1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 276 0.176 12.557 -2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 276 -0.879 11.155 -2.892 1.00 0.00 H new ATOM 1923 N ASP A 277 2.091 9.710 -6.212 1.00 0.00 N ATOM 1924 CA ASP A 277 3.038 9.219 -7.211 1.00 0.00 C ATOM 1925 C ASP A 277 4.466 9.370 -6.701 1.00 0.00 C ATOM 1926 O ASP A 277 5.296 8.475 -6.855 1.00 0.00 O ATOM 1927 CB ASP A 277 2.868 9.979 -8.528 1.00 0.00 C ATOM 1928 CG ASP A 277 3.669 9.365 -9.660 1.00 0.00 C ATOM 1929 OD1 ASP A 277 4.263 8.287 -9.450 1.00 0.00 O ATOM 1930 OD2 ASP A 277 3.701 9.963 -10.756 1.00 0.00 O ATOM 0 H ASP A 277 1.511 10.491 -6.519 1.00 0.00 H new ATOM 0 HA ASP A 277 2.836 8.163 -7.389 1.00 0.00 H new ATOM 0 HB2 ASP A 277 1.813 9.995 -8.801 1.00 0.00 H new ATOM 0 HB3 ASP A 277 3.177 11.015 -8.389 1.00 0.00 H new ATOM 1935 N LYS A 278 4.721 10.512 -6.072 1.00 0.00 N ATOM 1936 CA LYS A 278 6.023 10.830 -5.498 1.00 0.00 C ATOM 1937 C LYS A 278 5.872 12.020 -4.554 1.00 0.00 C ATOM 1938 O LYS A 278 6.484 13.069 -4.750 1.00 0.00 O ATOM 1939 CB LYS A 278 7.043 11.168 -6.592 1.00 0.00 C ATOM 1940 CG LYS A 278 7.371 10.016 -7.535 1.00 0.00 C ATOM 1941 CD LYS A 278 8.476 10.396 -8.508 1.00 0.00 C ATOM 1942 CE LYS A 278 8.721 9.298 -9.530 1.00 0.00 C ATOM 1943 NZ LYS A 278 9.702 9.716 -10.570 1.00 0.00 N ATOM 0 H LYS A 278 4.026 11.248 -5.945 1.00 0.00 H new ATOM 0 HA LYS A 278 6.387 9.959 -4.953 1.00 0.00 H new ATOM 0 HB2 LYS A 278 6.662 12.003 -7.180 1.00 0.00 H new ATOM 0 HB3 LYS A 278 7.965 11.506 -6.118 1.00 0.00 H new ATOM 0 HG2 LYS A 278 7.677 9.145 -6.956 1.00 0.00 H new ATOM 0 HG3 LYS A 278 6.477 9.732 -8.090 1.00 0.00 H new ATOM 0 HD2 LYS A 278 8.208 11.319 -9.022 1.00 0.00 H new ATOM 0 HD3 LYS A 278 9.395 10.593 -7.957 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.088 8.405 -9.023 1.00 0.00 H new ATOM 0 HE3 LYS A 278 7.779 9.029 -10.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.841 8.940 -11.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 9.341 10.553 -11.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 10.609 9.948 -10.118 1.00 0.00 H new ATOM 1957 N ASP A 279 5.027 11.850 -3.544 1.00 0.00 N ATOM 1958 CA ASP A 279 4.755 12.910 -2.578 1.00 0.00 C ATOM 1959 C ASP A 279 4.221 14.156 -3.279 1.00 0.00 C ATOM 1960 O ASP A 279 4.640 15.276 -2.984 1.00 0.00 O ATOM 1961 CB ASP A 279 6.015 13.263 -1.785 1.00 0.00 C ATOM 1962 CG ASP A 279 6.485 12.130 -0.897 1.00 0.00 C ATOM 1963 OD1 ASP A 279 5.733 11.144 -0.740 1.00 0.00 O ATOM 1964 OD2 ASP A 279 7.606 12.228 -0.356 1.00 0.00 O ATOM 0 H ASP A 279 4.516 10.984 -3.372 1.00 0.00 H new ATOM 0 HA ASP A 279 3.998 12.542 -1.886 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.812 13.530 -2.478 1.00 0.00 H new ATOM 0 HB3 ASP A 279 5.818 14.142 -1.171 1.00 0.00 H new ATOM 1969 N THR A 280 3.288 13.954 -4.207 1.00 0.00 N ATOM 1970 CA THR A 280 2.693 15.063 -4.946 1.00 0.00 C ATOM 1971 C THR A 280 1.634 14.575 -5.921 1.00 0.00 C ATOM 1972 O THR A 280 0.639 15.258 -6.162 1.00 0.00 O ATOM 1973 CB THR A 280 3.771 15.848 -5.695 1.00 0.00 C ATOM 1974 OG1 THR A 280 3.186 16.740 -6.628 1.00 0.00 O ATOM 1975 CG2 THR A 280 4.739 14.963 -6.450 1.00 0.00 C ATOM 0 H THR A 280 2.929 13.035 -4.464 1.00 0.00 H new ATOM 0 HA THR A 280 2.211 15.721 -4.222 1.00 0.00 H new ATOM 0 HB THR A 280 4.322 16.388 -4.925 1.00 0.00 H new ATOM 0 HG1 THR A 280 3.892 17.234 -7.096 1.00 0.00 H new ATOM 0 HG21 THR A 280 5.477 15.583 -6.959 1.00 0.00 H new ATOM 0 HG22 THR A 280 5.244 14.297 -5.751 1.00 0.00 H new ATOM 0 HG23 THR A 280 4.193 14.371 -7.185 1.00 0.00 H new ATOM 1983 N GLY A 281 1.849 13.393 -6.483 1.00 0.00 N ATOM 1984 CA GLY A 281 0.895 12.853 -7.423 1.00 0.00 C ATOM 1985 C GLY A 281 -0.257 12.148 -6.737 1.00 0.00 C ATOM 1986 O GLY A 281 -0.301 12.050 -5.514 1.00 0.00 O ATOM 0 H GLY A 281 2.662 12.804 -6.305 1.00 0.00 H new ATOM 0 HA2 GLY A 281 0.505 13.659 -8.045 1.00 0.00 H new ATOM 0 HA3 GLY A 281 1.401 12.153 -8.088 1.00 0.00 H new ATOM 1990 N GLN A 282 -1.186 11.656 -7.543 1.00 0.00 N ATOM 1991 CA GLN A 282 -2.361 10.933 -7.055 1.00 0.00 C ATOM 1992 C GLN A 282 -2.990 11.601 -5.829 1.00 0.00 C ATOM 1993 O GLN A 282 -3.707 10.955 -5.065 1.00 0.00 O ATOM 1994 CB GLN A 282 -1.953 9.504 -6.713 1.00 0.00 C ATOM 1995 CG GLN A 282 -1.509 8.698 -7.919 1.00 0.00 C ATOM 1996 CD GLN A 282 -1.021 7.316 -7.542 1.00 0.00 C ATOM 1997 OE1 GLN A 282 -0.398 7.127 -6.497 1.00 0.00 O ATOM 1998 NE2 GLN A 282 -1.308 6.340 -8.389 1.00 0.00 N ATOM 0 H GLN A 282 -1.150 11.745 -8.558 1.00 0.00 H new ATOM 0 HA GLN A 282 -3.113 10.941 -7.844 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -1.142 9.530 -5.985 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -2.793 8.998 -6.237 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -2.340 8.608 -8.619 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -0.713 9.233 -8.437 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -1.827 6.542 -9.244 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -1.010 5.386 -8.187 1.00 0.00 H new ATOM 2007 N SER A 283 -2.726 12.892 -5.640 1.00 0.00 N ATOM 2008 CA SER A 283 -3.274 13.618 -4.500 1.00 0.00 C ATOM 2009 C SER A 283 -4.715 14.052 -4.729 1.00 0.00 C ATOM 2010 O SER A 283 -5.492 14.176 -3.782 1.00 0.00 O ATOM 2011 CB SER A 283 -2.421 14.846 -4.198 1.00 0.00 C ATOM 2012 OG SER A 283 -2.507 15.800 -5.244 1.00 0.00 O ATOM 0 H SER A 283 -2.140 13.453 -6.258 1.00 0.00 H new ATOM 0 HA SER A 283 -3.261 12.934 -3.652 1.00 0.00 H new ATOM 0 HB2 SER A 283 -2.749 15.298 -3.262 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.382 14.546 -4.061 1.00 0.00 H new ATOM 0 HG SER A 283 -1.952 16.577 -5.024 1.00 0.00 H new ATOM 2018 N ARG A 284 -5.065 14.316 -5.981 1.00 0.00 N ATOM 2019 CA ARG A 284 -6.409 14.772 -6.299 1.00 0.00 C ATOM 2020 C ARG A 284 -7.002 14.044 -7.498 1.00 0.00 C ATOM 2021 O ARG A 284 -6.285 13.579 -8.384 1.00 0.00 O ATOM 2022 CB ARG A 284 -6.395 16.278 -6.568 1.00 0.00 C ATOM 2023 CG ARG A 284 -5.942 17.105 -5.375 1.00 0.00 C ATOM 2024 CD ARG A 284 -6.932 17.015 -4.226 1.00 0.00 C ATOM 2025 NE ARG A 284 -6.563 17.891 -3.116 1.00 0.00 N ATOM 2026 CZ ARG A 284 -6.669 19.218 -3.151 1.00 0.00 C ATOM 2027 NH1 ARG A 284 -7.132 19.825 -4.236 1.00 0.00 N ATOM 2028 NH2 ARG A 284 -6.311 19.940 -2.098 1.00 0.00 N ATOM 0 H ARG A 284 -4.443 14.223 -6.784 1.00 0.00 H new ATOM 0 HA ARG A 284 -7.038 14.549 -5.437 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -5.736 16.482 -7.412 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -7.396 16.596 -6.861 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -4.964 16.759 -5.042 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -5.826 18.146 -5.676 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -7.927 17.281 -4.583 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -6.985 15.985 -3.873 1.00 0.00 H new ATOM 0 HE ARG A 284 -6.203 17.461 -2.264 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -7.409 19.275 -5.049 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -7.211 20.842 -4.257 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -5.954 19.479 -1.261 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -6.392 20.956 -2.125 1.00 0.00 H new ATOM 2042 N GLY A 285 -8.328 13.990 -7.523 1.00 0.00 N ATOM 2043 CA GLY A 285 -9.036 13.364 -8.622 1.00 0.00 C ATOM 2044 C GLY A 285 -9.601 11.992 -8.304 1.00 0.00 C ATOM 2045 O GLY A 285 -10.715 11.675 -8.721 1.00 0.00 O ATOM 0 H GLY A 285 -8.930 14.373 -6.794 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -9.852 14.017 -8.931 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -8.359 13.277 -9.472 1.00 0.00 H new ATOM 2049 N PHE A 286 -8.848 11.162 -7.587 1.00 0.00 N ATOM 2050 CA PHE A 286 -9.333 9.823 -7.265 1.00 0.00 C ATOM 2051 C PHE A 286 -8.788 9.336 -5.922 1.00 0.00 C ATOM 2052 O PHE A 286 -7.829 9.895 -5.389 1.00 0.00 O ATOM 2053 CB PHE A 286 -8.918 8.846 -8.364 1.00 0.00 C ATOM 2054 CG PHE A 286 -7.503 8.373 -8.230 1.00 0.00 C ATOM 2055 CD1 PHE A 286 -6.433 9.150 -8.647 1.00 0.00 C ATOM 2056 CD2 PHE A 286 -7.251 7.145 -7.657 1.00 0.00 C ATOM 2057 CE1 PHE A 286 -5.135 8.697 -8.493 1.00 0.00 C ATOM 2058 CE2 PHE A 286 -5.965 6.689 -7.499 1.00 0.00 C ATOM 2059 CZ PHE A 286 -4.902 7.461 -7.915 1.00 0.00 C ATOM 0 H PHE A 286 -7.921 11.385 -7.225 1.00 0.00 H new ATOM 0 HA PHE A 286 -10.420 9.869 -7.195 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -9.585 7.984 -8.346 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -9.043 9.326 -9.334 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -6.614 10.116 -9.095 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -8.077 6.532 -7.327 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -4.306 9.306 -8.823 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -5.787 5.724 -7.048 1.00 0.00 H new ATOM 0 HZ PHE A 286 -3.891 7.103 -7.791 1.00 0.00 H new ATOM 2069 N GLY A 287 -9.391 8.273 -5.396 1.00 0.00 N ATOM 2070 CA GLY A 287 -8.935 7.706 -4.135 1.00 0.00 C ATOM 2071 C GLY A 287 -8.928 6.184 -4.136 1.00 0.00 C ATOM 2072 O GLY A 287 -9.693 5.551 -4.863 1.00 0.00 O ATOM 0 H GLY A 287 -10.186 7.794 -5.818 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.929 8.068 -3.922 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -9.578 8.060 -3.330 1.00 0.00 H new ATOM 2076 N PHE A 288 -8.065 5.603 -3.305 1.00 0.00 N ATOM 2077 CA PHE A 288 -7.949 4.147 -3.178 1.00 0.00 C ATOM 2078 C PHE A 288 -8.494 3.686 -1.827 1.00 0.00 C ATOM 2079 O PHE A 288 -8.084 4.199 -0.788 1.00 0.00 O ATOM 2080 CB PHE A 288 -6.481 3.732 -3.303 1.00 0.00 C ATOM 2081 CG PHE A 288 -6.144 2.956 -4.546 1.00 0.00 C ATOM 2082 CD1 PHE A 288 -6.728 3.259 -5.767 1.00 0.00 C ATOM 2083 CD2 PHE A 288 -5.220 1.927 -4.489 1.00 0.00 C ATOM 2084 CE1 PHE A 288 -6.394 2.545 -6.902 1.00 0.00 C ATOM 2085 CE2 PHE A 288 -4.883 1.213 -5.620 1.00 0.00 C ATOM 2086 CZ PHE A 288 -5.471 1.522 -6.826 1.00 0.00 C ATOM 0 H PHE A 288 -7.428 6.123 -2.702 1.00 0.00 H new ATOM 0 HA PHE A 288 -8.530 3.680 -3.973 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -5.862 4.629 -3.273 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -6.214 3.131 -2.434 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -7.450 4.060 -5.831 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -4.756 1.680 -3.546 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -6.855 2.787 -7.848 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -4.160 0.413 -5.560 1.00 0.00 H new ATOM 0 HZ PHE A 288 -5.210 0.964 -7.713 1.00 0.00 H new ATOM 2096 N VAL A 289 -9.410 2.721 -1.830 1.00 0.00 N ATOM 2097 CA VAL A 289 -9.978 2.225 -0.578 1.00 0.00 C ATOM 2098 C VAL A 289 -9.837 0.715 -0.431 1.00 0.00 C ATOM 2099 O VAL A 289 -10.117 -0.042 -1.361 1.00 0.00 O ATOM 2100 CB VAL A 289 -11.465 2.598 -0.442 1.00 0.00 C ATOM 2101 CG1 VAL A 289 -12.002 2.190 0.922 1.00 0.00 C ATOM 2102 CG2 VAL A 289 -11.650 4.084 -0.672 1.00 0.00 C ATOM 0 H VAL A 289 -9.771 2.272 -2.672 1.00 0.00 H new ATOM 0 HA VAL A 289 -9.406 2.708 0.214 1.00 0.00 H new ATOM 0 HB VAL A 289 -12.031 2.055 -1.199 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -13.055 2.464 0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -11.898 1.112 1.047 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -11.439 2.702 1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -12.705 4.339 -0.574 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -11.072 4.641 0.065 1.00 0.00 H new ATOM 0 HG23 VAL A 289 -11.306 4.343 -1.673 1.00 0.00 H new ATOM 2112 N THR A 290 -9.433 0.288 0.761 1.00 0.00 N ATOM 2113 CA THR A 290 -9.286 -1.126 1.064 1.00 0.00 C ATOM 2114 C THR A 290 -10.201 -1.490 2.227 1.00 0.00 C ATOM 2115 O THR A 290 -10.291 -0.752 3.207 1.00 0.00 O ATOM 2116 CB THR A 290 -7.836 -1.451 1.425 1.00 0.00 C ATOM 2117 OG1 THR A 290 -6.954 -1.030 0.402 1.00 0.00 O ATOM 2118 CG2 THR A 290 -7.595 -2.925 1.665 1.00 0.00 C ATOM 0 H THR A 290 -9.201 0.909 1.536 1.00 0.00 H new ATOM 0 HA THR A 290 -9.561 -1.707 0.183 1.00 0.00 H new ATOM 0 HB THR A 290 -7.644 -0.913 2.353 1.00 0.00 H new ATOM 0 HG1 THR A 290 -6.103 -1.509 0.486 1.00 0.00 H new ATOM 0 HG21 THR A 290 -6.547 -3.086 1.917 1.00 0.00 H new ATOM 0 HG22 THR A 290 -8.222 -3.267 2.488 1.00 0.00 H new ATOM 0 HG23 THR A 290 -7.842 -3.486 0.763 1.00 0.00 H new ATOM 2126 N TYR A 291 -10.883 -2.620 2.116 1.00 0.00 N ATOM 2127 CA TYR A 291 -11.790 -3.058 3.169 1.00 0.00 C ATOM 2128 C TYR A 291 -11.352 -4.356 3.810 1.00 0.00 C ATOM 2129 O TYR A 291 -10.931 -5.293 3.133 1.00 0.00 O ATOM 2130 CB TYR A 291 -13.211 -3.210 2.640 1.00 0.00 C ATOM 2131 CG TYR A 291 -13.948 -1.904 2.509 1.00 0.00 C ATOM 2132 CD1 TYR A 291 -14.367 -1.231 3.647 1.00 0.00 C ATOM 2133 CD2 TYR A 291 -14.235 -1.354 1.268 1.00 0.00 C ATOM 2134 CE1 TYR A 291 -15.061 -0.035 3.554 1.00 0.00 C ATOM 2135 CE2 TYR A 291 -14.928 -0.162 1.159 1.00 0.00 C ATOM 2136 CZ TYR A 291 -15.343 0.495 2.304 1.00 0.00 C ATOM 2137 OH TYR A 291 -16.035 1.686 2.197 1.00 0.00 O ATOM 0 H TYR A 291 -10.827 -3.247 1.314 1.00 0.00 H new ATOM 0 HA TYR A 291 -11.766 -2.281 3.933 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.177 -3.698 1.666 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -13.769 -3.868 3.306 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -14.149 -1.645 4.620 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -13.912 -1.865 0.373 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -15.380 0.480 4.448 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -15.144 0.254 0.186 1.00 0.00 H new ATOM 0 HH TYR A 291 -16.854 1.543 1.679 1.00 0.00 H new ATOM 2147 N ASP A 292 -11.476 -4.405 5.130 1.00 0.00 N ATOM 2148 CA ASP A 292 -11.118 -5.591 5.883 1.00 0.00 C ATOM 2149 C ASP A 292 -11.916 -6.780 5.368 1.00 0.00 C ATOM 2150 O ASP A 292 -11.417 -7.905 5.308 1.00 0.00 O ATOM 2151 CB ASP A 292 -11.403 -5.385 7.373 1.00 0.00 C ATOM 2152 CG ASP A 292 -10.807 -6.482 8.235 1.00 0.00 C ATOM 2153 OD1 ASP A 292 -10.089 -7.345 7.688 1.00 0.00 O ATOM 2154 OD2 ASP A 292 -11.060 -6.478 9.458 1.00 0.00 O ATOM 0 H ASP A 292 -11.823 -3.633 5.699 1.00 0.00 H new ATOM 0 HA ASP A 292 -10.053 -5.782 5.755 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -11.001 -4.422 7.687 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -12.481 -5.348 7.532 1.00 0.00 H new ATOM 2159 N SER A 293 -13.167 -6.514 4.994 1.00 0.00 N ATOM 2160 CA SER A 293 -14.049 -7.558 4.479 1.00 0.00 C ATOM 2161 C SER A 293 -14.556 -7.214 3.086 1.00 0.00 C ATOM 2162 O SER A 293 -14.801 -6.052 2.765 1.00 0.00 O ATOM 2163 CB SER A 293 -15.230 -7.772 5.427 1.00 0.00 C ATOM 2164 OG SER A 293 -14.786 -8.128 6.724 1.00 0.00 O ATOM 0 H SER A 293 -13.591 -5.587 5.038 1.00 0.00 H new ATOM 0 HA SER A 293 -13.472 -8.480 4.413 1.00 0.00 H new ATOM 0 HB2 SER A 293 -15.826 -6.861 5.481 1.00 0.00 H new ATOM 0 HB3 SER A 293 -15.878 -8.555 5.034 1.00 0.00 H new ATOM 0 HG SER A 293 -15.560 -8.257 7.311 1.00 0.00 H new ATOM 2170 N ALA A 294 -14.714 -8.245 2.267 1.00 0.00 N ATOM 2171 CA ALA A 294 -15.196 -8.087 0.904 1.00 0.00 C ATOM 2172 C ALA A 294 -16.641 -7.594 0.871 1.00 0.00 C ATOM 2173 O ALA A 294 -17.063 -6.947 -0.087 1.00 0.00 O ATOM 2174 CB ALA A 294 -15.063 -9.406 0.161 1.00 0.00 C ATOM 0 H ALA A 294 -14.512 -9.210 2.528 1.00 0.00 H new ATOM 0 HA ALA A 294 -14.586 -7.331 0.410 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -15.425 -9.286 -0.860 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -14.016 -9.709 0.142 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -15.653 -10.170 0.667 1.00 0.00 H new ATOM 2180 N ASP A 295 -17.398 -7.919 1.915 1.00 0.00 N ATOM 2181 CA ASP A 295 -18.802 -7.524 1.996 1.00 0.00 C ATOM 2182 C ASP A 295 -18.971 -6.014 1.849 1.00 0.00 C ATOM 2183 O ASP A 295 -19.916 -5.548 1.214 1.00 0.00 O ATOM 2184 CB ASP A 295 -19.404 -7.984 3.326 1.00 0.00 C ATOM 2185 CG ASP A 295 -19.511 -9.494 3.421 1.00 0.00 C ATOM 2186 OD1 ASP A 295 -19.345 -10.169 2.385 1.00 0.00 O ATOM 2187 OD2 ASP A 295 -19.760 -10.000 4.536 1.00 0.00 O ATOM 0 H ASP A 295 -17.064 -8.454 2.716 1.00 0.00 H new ATOM 0 HA ASP A 295 -19.328 -8.005 1.171 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -18.790 -7.614 4.147 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -20.394 -7.544 3.445 1.00 0.00 H new ATOM 2192 N ALA A 296 -18.051 -5.252 2.432 1.00 0.00 N ATOM 2193 CA ALA A 296 -18.114 -3.797 2.349 1.00 0.00 C ATOM 2194 C ALA A 296 -17.994 -3.329 0.903 1.00 0.00 C ATOM 2195 O ALA A 296 -18.648 -2.373 0.491 1.00 0.00 O ATOM 2196 CB ALA A 296 -17.013 -3.177 3.197 1.00 0.00 C ATOM 0 H ALA A 296 -17.259 -5.614 2.963 1.00 0.00 H new ATOM 0 HA ALA A 296 -19.082 -3.473 2.732 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -17.069 -2.091 3.128 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -17.139 -3.482 4.236 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -16.042 -3.514 2.835 1.00 0.00 H new ATOM 2202 N VAL A 297 -17.157 -4.013 0.132 1.00 0.00 N ATOM 2203 CA VAL A 297 -16.955 -3.667 -1.269 1.00 0.00 C ATOM 2204 C VAL A 297 -18.245 -3.826 -2.070 1.00 0.00 C ATOM 2205 O VAL A 297 -18.586 -2.980 -2.895 1.00 0.00 O ATOM 2206 CB VAL A 297 -15.856 -4.547 -1.901 1.00 0.00 C ATOM 2207 CG1 VAL A 297 -15.757 -4.309 -3.402 1.00 0.00 C ATOM 2208 CG2 VAL A 297 -14.518 -4.292 -1.224 1.00 0.00 C ATOM 0 H VAL A 297 -16.608 -4.810 0.453 1.00 0.00 H new ATOM 0 HA VAL A 297 -16.644 -2.623 -1.300 1.00 0.00 H new ATOM 0 HB VAL A 297 -16.128 -5.591 -1.748 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -14.975 -4.942 -3.820 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -16.710 -4.551 -3.872 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -15.515 -3.263 -3.589 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -13.753 -4.920 -1.681 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.244 -3.244 -1.342 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -14.596 -4.529 -0.163 1.00 0.00 H new ATOM 2218 N ASP A 298 -18.951 -4.924 -1.826 1.00 0.00 N ATOM 2219 CA ASP A 298 -20.196 -5.207 -2.529 1.00 0.00 C ATOM 2220 C ASP A 298 -21.261 -4.142 -2.273 1.00 0.00 C ATOM 2221 O ASP A 298 -22.028 -3.795 -3.172 1.00 0.00 O ATOM 2222 CB ASP A 298 -20.731 -6.580 -2.117 1.00 0.00 C ATOM 2223 CG ASP A 298 -19.833 -7.713 -2.575 1.00 0.00 C ATOM 2224 OD1 ASP A 298 -18.940 -7.463 -3.414 1.00 0.00 O ATOM 2225 OD2 ASP A 298 -20.023 -8.851 -2.098 1.00 0.00 O ATOM 0 H ASP A 298 -18.681 -5.634 -1.145 1.00 0.00 H new ATOM 0 HA ASP A 298 -19.972 -5.200 -3.596 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -20.833 -6.617 -1.032 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -21.728 -6.719 -2.535 1.00 0.00 H new ATOM 2230 N ARG A 299 -21.331 -3.649 -1.039 1.00 0.00 N ATOM 2231 CA ARG A 299 -22.336 -2.652 -0.681 1.00 0.00 C ATOM 2232 C ARG A 299 -22.212 -1.392 -1.520 1.00 0.00 C ATOM 2233 O ARG A 299 -23.213 -0.837 -1.977 1.00 0.00 O ATOM 2234 CB ARG A 299 -22.199 -2.276 0.792 1.00 0.00 C ATOM 2235 CG ARG A 299 -22.421 -3.438 1.736 1.00 0.00 C ATOM 2236 CD ARG A 299 -22.445 -2.974 3.179 1.00 0.00 C ATOM 2237 NE ARG A 299 -22.468 -4.095 4.116 1.00 0.00 N ATOM 2238 CZ ARG A 299 -22.722 -3.969 5.416 1.00 0.00 C ATOM 2239 NH1 ARG A 299 -22.972 -2.774 5.939 1.00 0.00 N ATOM 2240 NH2 ARG A 299 -22.727 -5.041 6.197 1.00 0.00 N ATOM 0 H ARG A 299 -20.710 -3.920 -0.277 1.00 0.00 H new ATOM 0 HA ARG A 299 -23.312 -3.098 -0.871 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -21.204 -1.865 0.963 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -22.914 -1.487 1.025 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -23.362 -3.932 1.494 1.00 0.00 H new ATOM 0 HG3 ARG A 299 -21.630 -4.176 1.601 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -21.569 -2.356 3.375 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -23.321 -2.347 3.343 1.00 0.00 H new ATOM 0 HE ARG A 299 -22.278 -5.029 3.752 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -22.970 -1.946 5.343 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -23.166 -2.684 6.936 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -22.536 -5.961 5.801 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -22.922 -4.945 7.194 1.00 0.00 H new ATOM 2254 N VAL A 300 -20.985 -0.938 -1.713 1.00 0.00 N ATOM 2255 CA VAL A 300 -20.739 0.263 -2.488 1.00 0.00 C ATOM 2256 C VAL A 300 -21.002 0.033 -3.972 1.00 0.00 C ATOM 2257 O VAL A 300 -21.425 0.940 -4.687 1.00 0.00 O ATOM 2258 CB VAL A 300 -19.307 0.786 -2.265 1.00 0.00 C ATOM 2259 CG1 VAL A 300 -18.301 0.124 -3.197 1.00 0.00 C ATOM 2260 CG2 VAL A 300 -19.269 2.294 -2.397 1.00 0.00 C ATOM 0 H VAL A 300 -20.145 -1.384 -1.343 1.00 0.00 H new ATOM 0 HA VAL A 300 -21.437 1.023 -2.138 1.00 0.00 H new ATOM 0 HB VAL A 300 -19.014 0.519 -1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -17.306 0.525 -3.002 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -18.299 -0.952 -3.025 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -18.577 0.325 -4.232 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -18.251 2.648 -2.237 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -19.600 2.580 -3.395 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -19.929 2.741 -1.654 1.00 0.00 H new ATOM 2270 N CYS A 301 -20.732 -1.187 -4.430 1.00 0.00 N ATOM 2271 CA CYS A 301 -20.925 -1.529 -5.832 1.00 0.00 C ATOM 2272 C CYS A 301 -22.365 -1.287 -6.267 1.00 0.00 C ATOM 2273 O CYS A 301 -22.608 -0.701 -7.322 1.00 0.00 O ATOM 2274 CB CYS A 301 -20.546 -2.991 -6.077 1.00 0.00 C ATOM 2275 SG CYS A 301 -18.800 -3.359 -5.791 1.00 0.00 S ATOM 0 H CYS A 301 -20.381 -1.950 -3.852 1.00 0.00 H new ATOM 0 HA CYS A 301 -20.277 -0.884 -6.426 1.00 0.00 H new ATOM 0 HB2 CYS A 301 -21.151 -3.625 -5.429 1.00 0.00 H new ATOM 0 HB3 CYS A 301 -20.798 -3.253 -7.105 1.00 0.00 H new ATOM 0 HG CYS A 301 -18.610 -3.607 -4.529 1.00 0.00 H new ATOM 2281 N GLN A 302 -23.323 -1.725 -5.452 1.00 0.00 N ATOM 2282 CA GLN A 302 -24.723 -1.527 -5.779 1.00 0.00 C ATOM 2283 C GLN A 302 -25.043 -0.039 -5.862 1.00 0.00 C ATOM 2284 O GLN A 302 -25.750 0.412 -6.763 1.00 0.00 O ATOM 2285 CB GLN A 302 -25.604 -2.196 -4.725 1.00 0.00 C ATOM 2286 CG GLN A 302 -27.073 -2.206 -5.092 1.00 0.00 C ATOM 2287 CD GLN A 302 -27.931 -2.905 -4.055 1.00 0.00 C ATOM 2288 OE1 GLN A 302 -27.418 -3.505 -3.111 1.00 0.00 O ATOM 2289 NE2 GLN A 302 -29.246 -2.832 -4.227 1.00 0.00 N ATOM 0 H GLN A 302 -23.153 -2.213 -4.572 1.00 0.00 H new ATOM 0 HA GLN A 302 -24.924 -1.980 -6.750 1.00 0.00 H new ATOM 0 HB2 GLN A 302 -25.266 -3.222 -4.577 1.00 0.00 H new ATOM 0 HB3 GLN A 302 -25.478 -1.679 -3.774 1.00 0.00 H new ATOM 0 HG2 GLN A 302 -27.420 -1.180 -5.213 1.00 0.00 H new ATOM 0 HG3 GLN A 302 -27.199 -2.701 -6.055 1.00 0.00 H new ATOM 0 HE21 GLN A 302 -29.629 -2.324 -5.024 1.00 0.00 H new ATOM 0 HE22 GLN A 302 -29.873 -3.284 -3.562 1.00 0.00 H new ATOM 2298 N ASN A 303 -24.501 0.718 -4.913 1.00 0.00 N ATOM 2299 CA ASN A 303 -24.703 2.161 -4.861 1.00 0.00 C ATOM 2300 C ASN A 303 -24.122 2.854 -6.089 1.00 0.00 C ATOM 2301 O ASN A 303 -24.661 3.856 -6.559 1.00 0.00 O ATOM 2302 CB ASN A 303 -24.068 2.735 -3.593 1.00 0.00 C ATOM 2303 CG ASN A 303 -24.739 2.232 -2.330 1.00 0.00 C ATOM 2304 OD1 ASN A 303 -25.859 1.721 -2.370 1.00 0.00 O ATOM 2305 ND2 ASN A 303 -24.057 2.373 -1.200 1.00 0.00 N ATOM 0 H ASN A 303 -23.914 0.352 -4.164 1.00 0.00 H new ATOM 0 HA ASN A 303 -25.777 2.345 -4.847 1.00 0.00 H new ATOM 0 HB2 ASN A 303 -23.011 2.472 -3.569 1.00 0.00 H new ATOM 0 HB3 ASN A 303 -24.125 3.823 -3.622 1.00 0.00 H new ATOM 0 HD21 ASN A 303 -24.458 2.052 -0.319 1.00 0.00 H new ATOM 0 HD22 ASN A 303 -23.132 2.802 -1.213 1.00 0.00 H new ATOM 2312 N LYS A 304 -23.002 2.330 -6.584 1.00 0.00 N ATOM 2313 CA LYS A 304 -22.319 2.916 -7.735 1.00 0.00 C ATOM 2314 C LYS A 304 -21.747 4.275 -7.348 1.00 0.00 C ATOM 2315 O LYS A 304 -20.531 4.448 -7.266 1.00 0.00 O ATOM 2316 CB LYS A 304 -23.266 3.060 -8.930 1.00 0.00 C ATOM 2317 CG LYS A 304 -22.556 3.445 -10.223 1.00 0.00 C ATOM 2318 CD LYS A 304 -21.846 2.263 -10.853 1.00 0.00 C ATOM 2319 CE LYS A 304 -21.250 2.628 -12.203 1.00 0.00 C ATOM 2320 NZ LYS A 304 -22.228 2.444 -13.310 1.00 0.00 N ATOM 0 H LYS A 304 -22.548 1.499 -6.205 1.00 0.00 H new ATOM 0 HA LYS A 304 -21.509 2.250 -8.033 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -23.794 2.119 -9.081 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -24.018 3.814 -8.699 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -23.281 3.851 -10.928 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -21.834 4.235 -10.019 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -21.056 1.914 -10.187 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -22.548 1.438 -10.975 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -20.915 3.665 -12.183 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -20.370 2.012 -12.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -21.783 2.704 -14.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -22.529 1.449 -13.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -23.057 3.051 -13.146 1.00 0.00 H new ATOM 2334 N PHE A 305 -22.634 5.229 -7.095 1.00 0.00 N ATOM 2335 CA PHE A 305 -22.229 6.569 -6.697 1.00 0.00 C ATOM 2336 C PHE A 305 -22.671 6.905 -5.284 1.00 0.00 C ATOM 2337 O PHE A 305 -23.827 6.700 -4.913 1.00 0.00 O ATOM 2338 CB PHE A 305 -22.797 7.586 -7.665 1.00 0.00 C ATOM 2339 CG PHE A 305 -22.181 7.498 -9.015 1.00 0.00 C ATOM 2340 CD1 PHE A 305 -22.394 6.391 -9.810 1.00 0.00 C ATOM 2341 CD2 PHE A 305 -21.390 8.525 -9.488 1.00 0.00 C ATOM 2342 CE1 PHE A 305 -21.822 6.306 -11.061 1.00 0.00 C ATOM 2343 CE2 PHE A 305 -20.815 8.452 -10.734 1.00 0.00 C ATOM 2344 CZ PHE A 305 -21.030 7.334 -11.526 1.00 0.00 C ATOM 0 H PHE A 305 -23.643 5.097 -7.159 1.00 0.00 H new ATOM 0 HA PHE A 305 -21.140 6.601 -6.718 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -23.874 7.438 -7.751 1.00 0.00 H new ATOM 0 HB3 PHE A 305 -22.644 8.588 -7.265 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -23.014 5.584 -9.449 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -21.221 9.396 -8.872 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -21.994 5.435 -11.676 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -20.198 9.262 -11.095 1.00 0.00 H new ATOM 0 HZ PHE A 305 -20.578 7.269 -12.505 1.00 0.00 H new ATOM 2354 N ILE A 306 -21.747 7.455 -4.512 1.00 0.00 N ATOM 2355 CA ILE A 306 -22.034 7.863 -3.150 1.00 0.00 C ATOM 2356 C ILE A 306 -21.757 9.350 -2.985 1.00 0.00 C ATOM 2357 O ILE A 306 -20.783 9.871 -3.525 1.00 0.00 O ATOM 2358 CB ILE A 306 -21.209 7.071 -2.123 1.00 0.00 C ATOM 2359 CG1 ILE A 306 -21.393 5.569 -2.337 1.00 0.00 C ATOM 2360 CG2 ILE A 306 -21.598 7.453 -0.706 1.00 0.00 C ATOM 2361 CD1 ILE A 306 -20.796 4.723 -1.240 1.00 0.00 C ATOM 0 H ILE A 306 -20.787 7.629 -4.810 1.00 0.00 H new ATOM 0 HA ILE A 306 -23.088 7.655 -2.963 1.00 0.00 H new ATOM 0 HB ILE A 306 -20.158 7.320 -2.267 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -22.458 5.350 -2.414 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -20.940 5.288 -3.288 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -21.001 6.879 0.003 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -21.419 8.517 -0.554 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -22.655 7.237 -0.548 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -20.965 3.669 -1.460 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -19.725 4.913 -1.176 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -21.266 4.975 -0.289 1.00 0.00 H new ATOM 2373 N ASP A 307 -22.613 10.033 -2.248 1.00 0.00 N ATOM 2374 CA ASP A 307 -22.444 11.463 -2.028 1.00 0.00 C ATOM 2375 C ASP A 307 -21.355 11.729 -0.994 1.00 0.00 C ATOM 2376 O ASP A 307 -21.519 11.447 0.191 1.00 0.00 O ATOM 2377 CB ASP A 307 -23.770 12.102 -1.601 1.00 0.00 C ATOM 2378 CG ASP A 307 -24.344 11.496 -0.332 1.00 0.00 C ATOM 2379 OD1 ASP A 307 -23.644 10.698 0.323 1.00 0.00 O ATOM 2380 OD2 ASP A 307 -25.501 11.824 0.008 1.00 0.00 O ATOM 0 H ASP A 307 -23.430 9.626 -1.792 1.00 0.00 H new ATOM 0 HA ASP A 307 -22.132 11.918 -2.968 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -23.619 13.171 -1.450 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -24.495 11.994 -2.408 1.00 0.00 H new ATOM 2385 N PHE A 308 -20.232 12.272 -1.455 1.00 0.00 N ATOM 2386 CA PHE A 308 -19.121 12.569 -0.565 1.00 0.00 C ATOM 2387 C PHE A 308 -18.955 14.075 -0.401 1.00 0.00 C ATOM 2388 O PHE A 308 -19.397 14.660 0.587 1.00 0.00 O ATOM 2389 CB PHE A 308 -17.827 11.944 -1.098 1.00 0.00 C ATOM 2390 CG PHE A 308 -16.657 12.119 -0.174 1.00 0.00 C ATOM 2391 CD1 PHE A 308 -16.848 12.110 1.198 1.00 0.00 C ATOM 2392 CD2 PHE A 308 -15.371 12.287 -0.669 1.00 0.00 C ATOM 2393 CE1 PHE A 308 -15.789 12.259 2.063 1.00 0.00 C ATOM 2394 CE2 PHE A 308 -14.302 12.437 0.198 1.00 0.00 C ATOM 2395 CZ PHE A 308 -14.515 12.421 1.567 1.00 0.00 C ATOM 0 H PHE A 308 -20.070 12.513 -2.433 1.00 0.00 H new ATOM 0 HA PHE A 308 -19.338 12.138 0.412 1.00 0.00 H new ATOM 0 HB2 PHE A 308 -17.990 10.880 -1.269 1.00 0.00 H new ATOM 0 HB3 PHE A 308 -17.588 12.389 -2.064 1.00 0.00 H new ATOM 0 HD1 PHE A 308 -17.844 11.984 1.595 1.00 0.00 H new ATOM 0 HD2 PHE A 308 -15.204 12.301 -1.736 1.00 0.00 H new ATOM 0 HE1 PHE A 308 -15.957 12.249 3.130 1.00 0.00 H new ATOM 0 HE2 PHE A 308 -13.303 12.566 -0.192 1.00 0.00 H new ATOM 0 HZ PHE A 308 -13.682 12.536 2.245 1.00 0.00 H new ATOM 2405 N LYS A 309 -18.327 14.692 -1.392 1.00 0.00 N ATOM 2406 CA LYS A 309 -18.106 16.127 -1.397 1.00 0.00 C ATOM 2407 C LYS A 309 -19.180 16.805 -2.243 1.00 0.00 C ATOM 2408 O LYS A 309 -20.214 16.207 -2.539 1.00 0.00 O ATOM 2409 CB LYS A 309 -16.713 16.451 -1.949 1.00 0.00 C ATOM 2410 CG LYS A 309 -15.579 15.791 -1.184 1.00 0.00 C ATOM 2411 CD LYS A 309 -15.456 16.362 0.217 1.00 0.00 C ATOM 2412 CE LYS A 309 -16.162 15.484 1.229 1.00 0.00 C ATOM 2413 NZ LYS A 309 -16.561 16.246 2.445 1.00 0.00 N ATOM 0 H LYS A 309 -17.958 14.211 -2.212 1.00 0.00 H new ATOM 0 HA LYS A 309 -18.165 16.500 -0.375 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -16.665 16.139 -2.992 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -16.569 17.531 -1.933 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -15.752 14.716 -1.128 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -14.642 15.935 -1.722 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -14.403 16.455 0.484 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -15.881 17.365 0.242 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -17.047 15.042 0.771 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -15.507 14.661 1.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -17.041 15.609 3.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -15.714 16.647 2.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -17.207 17.016 2.176 1.00 0.00 H new ATOM 2427 N ASP A 310 -18.926 18.041 -2.644 1.00 0.00 N ATOM 2428 CA ASP A 310 -19.865 18.787 -3.470 1.00 0.00 C ATOM 2429 C ASP A 310 -20.249 17.976 -4.708 1.00 0.00 C ATOM 2430 O ASP A 310 -21.344 18.133 -5.249 1.00 0.00 O ATOM 2431 CB ASP A 310 -19.261 20.128 -3.889 1.00 0.00 C ATOM 2432 CG ASP A 310 -19.095 21.081 -2.721 1.00 0.00 C ATOM 2433 OD1 ASP A 310 -19.643 20.792 -1.636 1.00 0.00 O ATOM 2434 OD2 ASP A 310 -18.418 22.116 -2.892 1.00 0.00 O ATOM 0 H ASP A 310 -18.074 18.551 -2.410 1.00 0.00 H new ATOM 0 HA ASP A 310 -20.763 18.976 -2.882 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -18.290 19.956 -4.354 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -19.898 20.590 -4.643 1.00 0.00 H new ATOM 2439 N ARG A 311 -19.333 17.120 -5.158 1.00 0.00 N ATOM 2440 CA ARG A 311 -19.568 16.298 -6.339 1.00 0.00 C ATOM 2441 C ARG A 311 -19.733 14.830 -5.956 1.00 0.00 C ATOM 2442 O ARG A 311 -19.211 14.378 -4.937 1.00 0.00 O ATOM 2443 CB ARG A 311 -18.408 16.448 -7.326 1.00 0.00 C ATOM 2444 CG ARG A 311 -18.267 17.852 -7.890 1.00 0.00 C ATOM 2445 CD ARG A 311 -17.177 17.918 -8.947 1.00 0.00 C ATOM 2446 NE ARG A 311 -15.888 17.460 -8.433 1.00 0.00 N ATOM 2447 CZ ARG A 311 -14.868 17.096 -9.207 1.00 0.00 C ATOM 2448 NH1 ARG A 311 -14.982 17.133 -10.529 1.00 0.00 N ATOM 2449 NH2 ARG A 311 -13.730 16.695 -8.657 1.00 0.00 N ATOM 0 H ARG A 311 -18.422 16.979 -4.721 1.00 0.00 H new ATOM 0 HA ARG A 311 -20.489 16.639 -6.812 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -17.479 16.171 -6.827 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -18.549 15.747 -8.149 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -19.216 18.169 -8.323 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -18.037 18.548 -7.084 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -17.464 17.307 -9.803 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -17.081 18.943 -9.305 1.00 0.00 H new ATOM 0 HE ARG A 311 -15.762 17.417 -7.422 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -15.855 17.442 -10.957 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -14.197 16.853 -11.117 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -13.637 16.666 -7.642 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -12.948 16.416 -9.249 1.00 0.00 H new ATOM 2463 N LYS A 312 -20.476 14.098 -6.778 1.00 0.00 N ATOM 2464 CA LYS A 312 -20.733 12.684 -6.532 1.00 0.00 C ATOM 2465 C LYS A 312 -19.487 11.873 -6.871 1.00 0.00 C ATOM 2466 O LYS A 312 -18.810 12.161 -7.858 1.00 0.00 O ATOM 2467 CB LYS A 312 -21.917 12.221 -7.386 1.00 0.00 C ATOM 2468 CG LYS A 312 -22.645 11.010 -6.834 1.00 0.00 C ATOM 2469 CD LYS A 312 -23.814 10.624 -7.728 1.00 0.00 C ATOM 2470 CE LYS A 312 -24.764 9.662 -7.029 1.00 0.00 C ATOM 2471 NZ LYS A 312 -25.920 10.370 -6.415 1.00 0.00 N ATOM 0 H LYS A 312 -20.913 14.463 -7.625 1.00 0.00 H new ATOM 0 HA LYS A 312 -20.977 12.534 -5.480 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -22.625 13.044 -7.482 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -21.559 11.990 -8.389 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -21.953 10.172 -6.751 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -23.007 11.225 -5.829 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -24.357 11.521 -8.024 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -23.437 10.164 -8.641 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -25.128 8.927 -7.746 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -24.223 9.114 -6.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -26.543 9.679 -5.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -25.575 11.054 -5.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -26.452 10.872 -7.154 1.00 0.00 H new ATOM 2485 N ILE A 313 -19.171 10.866 -6.060 1.00 0.00 N ATOM 2486 CA ILE A 313 -17.987 10.055 -6.319 1.00 0.00 C ATOM 2487 C ILE A 313 -18.365 8.689 -6.874 1.00 0.00 C ATOM 2488 O ILE A 313 -19.295 8.042 -6.391 1.00 0.00 O ATOM 2489 CB ILE A 313 -17.118 9.871 -5.046 1.00 0.00 C ATOM 2490 CG1 ILE A 313 -17.802 8.964 -4.015 1.00 0.00 C ATOM 2491 CG2 ILE A 313 -16.795 11.222 -4.429 1.00 0.00 C ATOM 2492 CD1 ILE A 313 -16.917 8.617 -2.828 1.00 0.00 C ATOM 0 H ILE A 313 -19.706 10.597 -5.235 1.00 0.00 H new ATOM 0 HA ILE A 313 -17.400 10.595 -7.062 1.00 0.00 H new ATOM 0 HB ILE A 313 -16.190 9.384 -5.348 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -18.705 9.456 -3.653 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -18.116 8.043 -4.505 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -16.185 11.078 -3.537 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -16.247 11.829 -5.149 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -17.721 11.729 -4.157 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -17.466 7.974 -2.141 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -16.026 8.097 -3.179 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -16.624 9.532 -2.313 1.00 0.00 H new ATOM 2504 N GLU A 314 -17.627 8.256 -7.892 1.00 0.00 N ATOM 2505 CA GLU A 314 -17.869 6.964 -8.515 1.00 0.00 C ATOM 2506 C GLU A 314 -16.852 5.954 -8.009 1.00 0.00 C ATOM 2507 O GLU A 314 -15.653 6.233 -7.977 1.00 0.00 O ATOM 2508 CB GLU A 314 -17.777 7.079 -10.038 1.00 0.00 C ATOM 2509 CG GLU A 314 -18.160 5.801 -10.768 1.00 0.00 C ATOM 2510 CD GLU A 314 -17.973 5.905 -12.270 1.00 0.00 C ATOM 2511 OE1 GLU A 314 -17.521 6.970 -12.741 1.00 0.00 O ATOM 2512 OE2 GLU A 314 -18.281 4.921 -12.975 1.00 0.00 O ATOM 0 H GLU A 314 -16.856 8.784 -8.302 1.00 0.00 H new ATOM 0 HA GLU A 314 -18.873 6.629 -8.253 1.00 0.00 H new ATOM 0 HB2 GLU A 314 -18.426 7.888 -10.373 1.00 0.00 H new ATOM 0 HB3 GLU A 314 -16.759 7.353 -10.313 1.00 0.00 H new ATOM 0 HG2 GLU A 314 -17.558 4.976 -10.387 1.00 0.00 H new ATOM 0 HG3 GLU A 314 -19.201 5.562 -10.551 1.00 0.00 H new ATOM 2519 N ILE A 315 -17.329 4.791 -7.595 1.00 0.00 N ATOM 2520 CA ILE A 315 -16.458 3.765 -7.071 1.00 0.00 C ATOM 2521 C ILE A 315 -16.538 2.491 -7.910 1.00 0.00 C ATOM 2522 O ILE A 315 -17.622 1.969 -8.170 1.00 0.00 O ATOM 2523 CB ILE A 315 -16.833 3.486 -5.610 1.00 0.00 C ATOM 2524 CG1 ILE A 315 -16.767 4.802 -4.829 1.00 0.00 C ATOM 2525 CG2 ILE A 315 -15.907 2.444 -5.003 1.00 0.00 C ATOM 2526 CD1 ILE A 315 -17.349 4.725 -3.441 1.00 0.00 C ATOM 0 H ILE A 315 -18.317 4.539 -7.614 1.00 0.00 H new ATOM 0 HA ILE A 315 -15.427 4.115 -7.117 1.00 0.00 H new ATOM 0 HB ILE A 315 -17.845 3.084 -5.561 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.726 5.118 -4.758 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -17.296 5.572 -5.391 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.193 2.263 -3.967 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -15.984 1.515 -5.568 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.879 2.806 -5.038 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.263 5.697 -2.956 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -18.400 4.442 -3.502 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -16.806 3.980 -2.859 1.00 0.00 H new ATOM 2538 N LYS A 316 -15.376 2.007 -8.339 1.00 0.00 N ATOM 2539 CA LYS A 316 -15.290 0.803 -9.160 1.00 0.00 C ATOM 2540 C LYS A 316 -14.243 -0.150 -8.600 1.00 0.00 C ATOM 2541 O LYS A 316 -13.225 0.284 -8.076 1.00 0.00 O ATOM 2542 CB LYS A 316 -14.949 1.167 -10.607 1.00 0.00 C ATOM 2543 CG LYS A 316 -14.993 -0.020 -11.557 1.00 0.00 C ATOM 2544 CD LYS A 316 -16.423 -0.441 -11.857 1.00 0.00 C ATOM 2545 CE LYS A 316 -16.469 -1.587 -12.856 1.00 0.00 C ATOM 2546 NZ LYS A 316 -16.655 -1.101 -14.251 1.00 0.00 N ATOM 0 H LYS A 316 -14.474 2.434 -8.130 1.00 0.00 H new ATOM 0 HA LYS A 316 -16.260 0.306 -9.143 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -15.647 1.928 -10.956 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -13.953 1.610 -10.637 1.00 0.00 H new ATOM 0 HG2 LYS A 316 -14.486 0.238 -12.487 1.00 0.00 H new ATOM 0 HG3 LYS A 316 -14.450 -0.858 -11.119 1.00 0.00 H new ATOM 0 HD2 LYS A 316 -16.916 -0.743 -10.933 1.00 0.00 H new ATOM 0 HD3 LYS A 316 -16.979 0.410 -12.252 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -15.545 -2.162 -12.792 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -17.283 -2.263 -12.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -16.681 -1.913 -14.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -17.549 -0.574 -14.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -15.865 -0.476 -14.509 1.00 0.00 H new ATOM 2560 N ARG A 317 -14.495 -1.452 -8.704 1.00 0.00 N ATOM 2561 CA ARG A 317 -13.558 -2.447 -8.185 1.00 0.00 C ATOM 2562 C ARG A 317 -12.136 -2.166 -8.667 1.00 0.00 C ATOM 2563 O ARG A 317 -11.928 -1.671 -9.774 1.00 0.00 O ATOM 2564 CB ARG A 317 -13.983 -3.853 -8.614 1.00 0.00 C ATOM 2565 CG ARG A 317 -15.319 -4.291 -8.035 1.00 0.00 C ATOM 2566 CD ARG A 317 -15.638 -5.731 -8.402 1.00 0.00 C ATOM 2567 NE ARG A 317 -17.000 -6.103 -8.027 1.00 0.00 N ATOM 2568 CZ ARG A 317 -17.627 -7.183 -8.489 1.00 0.00 C ATOM 2569 NH1 ARG A 317 -17.019 -7.997 -9.342 1.00 0.00 N ATOM 2570 NH2 ARG A 317 -18.865 -7.450 -8.095 1.00 0.00 N ATOM 0 H ARG A 317 -15.332 -1.841 -9.138 1.00 0.00 H new ATOM 0 HA ARG A 317 -13.572 -2.385 -7.097 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -14.039 -3.890 -9.702 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -13.215 -4.564 -8.310 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -15.299 -4.187 -6.950 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -16.109 -3.637 -8.404 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -15.507 -5.869 -9.475 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -14.931 -6.396 -7.906 1.00 0.00 H new ATOM 0 HE ARG A 317 -17.500 -5.500 -7.373 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -16.066 -7.797 -9.647 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -17.504 -8.823 -9.693 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -19.337 -6.828 -7.438 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -19.346 -8.277 -8.449 1.00 0.00 H new ATOM 2584 N ALA A 318 -11.163 -2.475 -7.814 1.00 0.00 N ATOM 2585 CA ALA A 318 -9.756 -2.248 -8.129 1.00 0.00 C ATOM 2586 C ALA A 318 -9.331 -3.007 -9.379 1.00 0.00 C ATOM 2587 O ALA A 318 -9.835 -4.093 -9.663 1.00 0.00 O ATOM 2588 CB ALA A 318 -8.883 -2.646 -6.948 1.00 0.00 C ATOM 0 H ALA A 318 -11.325 -2.886 -6.894 1.00 0.00 H new ATOM 0 HA ALA A 318 -9.627 -1.184 -8.328 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -7.836 -2.472 -7.195 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.155 -2.049 -6.077 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.033 -3.702 -6.725 1.00 0.00 H new ATOM 2594 N GLU A 319 -8.399 -2.422 -10.126 1.00 0.00 N ATOM 2595 CA GLU A 319 -7.901 -3.037 -11.350 1.00 0.00 C ATOM 2596 C GLU A 319 -6.423 -3.401 -11.216 1.00 0.00 C ATOM 2597 O GLU A 319 -5.688 -2.771 -10.457 1.00 0.00 O ATOM 2598 CB GLU A 319 -8.097 -2.080 -12.528 1.00 0.00 C ATOM 2599 CG GLU A 319 -8.781 -2.718 -13.722 1.00 0.00 C ATOM 2600 CD GLU A 319 -9.562 -1.718 -14.552 1.00 0.00 C ATOM 2601 OE1 GLU A 319 -9.288 -0.505 -14.434 1.00 0.00 O ATOM 2602 OE2 GLU A 319 -10.448 -2.147 -15.321 1.00 0.00 O ATOM 0 H GLU A 319 -7.974 -1.522 -9.904 1.00 0.00 H new ATOM 0 HA GLU A 319 -8.464 -3.953 -11.529 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -8.686 -1.225 -12.196 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -7.125 -1.696 -12.839 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -8.032 -3.199 -14.351 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -9.455 -3.501 -13.374 1.00 0.00 H new