USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 921 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 321 SER OG : rot 180:sc= 0.0399 USER MOD Set 1.2: A 324 GLN : amide:sc= -3.78! C(o=-3.7!,f=-8!) USER MOD Set 2.1: A 272 LYS NZ :NH3+ -158:sc= 1.27 (180deg=0) USER MOD Set 2.2: A 296 SER OG : rot 180:sc= 1.08 USER MOD Set 3.1: A 260 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 305 HIS : no HD1:sc= -1.68 K(o=-1.7,f=-0.62) USER MOD Set 4.1: A 254 ASN : amide:sc= 0.759 K(o=1.9,f=-7.1!) USER MOD Set 4.2: A 311 LYS NZ :NH3+ -174:sc= 1.1 (180deg=0.993) USER MOD Single : A 223 SER OG : rot 180:sc= 0.0051 USER MOD Single : A 224 THR OG1 : rot -46:sc= 0.105 USER MOD Single : A 226 THR OG1 : rot 103:sc= -0.262 USER MOD Single : A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= 0.00287 K(o=0.0029,f=-0.6) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ -168:sc= 0.969 (180deg=0.353) USER MOD Single : A 242 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 245 ASN : amide:sc= -0.0125 X(o=-0.013,f=-0.078) USER MOD Single : A 248 ASN : amide:sc= 0.351 K(o=0.35,f=-5.4!) USER MOD Single : A 249 LYS NZ :NH3+ -157:sc= -0.097 (180deg=-0.575) USER MOD Single : A 251 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot -96:sc= 1.28 USER MOD Single : A 264 THR OG1 : rot 81:sc= -0.437 USER MOD Single : A 265 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 268 LYS NZ :NH3+ -178:sc= 1 (180deg=0.886) USER MOD Single : A 274 SER OG : rot 117:sc= -0.0308 USER MOD Single : A 279 LYS NZ :NH3+ 168:sc= 0.324 (180deg=0.166) USER MOD Single : A 283 GLN : amide:sc= -0.7! C(o=-0.7!,f=-3.7!) USER MOD Single : A 284 MET CE :methyl -164:sc= -0.0477 (180deg=-0.392) USER MOD Single : A 286 LYS NZ :NH3+ -169:sc= -0.0199 (180deg=-0.171) USER MOD Single : A 287 ASN : amide:sc= -0.247 K(o=-0.25,f=-3.1) USER MOD Single : A 291 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 294 THR OG1 : rot 45:sc= 0.044 USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 77:sc= 0.595 USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= -0.823! C(o=-0.82!,f=-7.1!) USER MOD Single : A 331 ASN : amide:sc= 0.237 K(o=0.24,f=-6.9!) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 338 MET CE :methyl 158:sc= 0 (180deg=-0.754) USER MOD Single : A 341 ASN : amide:sc= -0.447 X(o=-0.45,f=0) USER MOD Single : A 344 ASN : amide:sc= -0.0534 K(o=-0.053,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 222 -19.234 6.580 4.692 1.00 0.00 N ATOM 2 CA GLY A 222 -18.073 6.643 5.614 1.00 0.00 C ATOM 3 C GLY A 222 -16.774 6.340 4.902 1.00 0.00 C ATOM 4 O GLY A 222 -16.772 5.682 3.861 1.00 0.00 O ATOM 0 HA2 GLY A 222 -18.019 7.635 6.063 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -18.216 5.932 6.428 1.00 0.00 H new ATOM 8 N SER A 223 -15.666 6.799 5.464 1.00 0.00 N ATOM 9 CA SER A 223 -14.369 6.657 4.824 1.00 0.00 C ATOM 10 C SER A 223 -13.688 5.347 5.225 1.00 0.00 C ATOM 11 O SER A 223 -12.532 5.333 5.649 1.00 0.00 O ATOM 12 CB SER A 223 -13.488 7.856 5.178 1.00 0.00 C ATOM 13 OG SER A 223 -13.469 8.088 6.579 1.00 0.00 O ATOM 0 H SER A 223 -15.640 7.275 6.366 1.00 0.00 H new ATOM 0 HA SER A 223 -14.518 6.628 3.745 1.00 0.00 H new ATOM 0 HB2 SER A 223 -12.473 7.681 4.823 1.00 0.00 H new ATOM 0 HB3 SER A 223 -13.857 8.744 4.665 1.00 0.00 H new ATOM 0 HG SER A 223 -12.897 8.859 6.775 1.00 0.00 H new ATOM 19 N THR A 224 -14.417 4.250 5.094 1.00 0.00 N ATOM 20 CA THR A 224 -13.870 2.932 5.369 1.00 0.00 C ATOM 21 C THR A 224 -14.192 1.985 4.215 1.00 0.00 C ATOM 22 O THR A 224 -14.100 0.765 4.340 1.00 0.00 O ATOM 23 CB THR A 224 -14.401 2.364 6.710 1.00 0.00 C ATOM 24 OG1 THR A 224 -13.750 1.125 7.024 1.00 0.00 O ATOM 25 CG2 THR A 224 -15.908 2.152 6.664 1.00 0.00 C ATOM 0 H THR A 224 -15.393 4.247 4.798 1.00 0.00 H new ATOM 0 HA THR A 224 -12.788 3.025 5.462 1.00 0.00 H new ATOM 0 HB THR A 224 -14.179 3.095 7.487 1.00 0.00 H new ATOM 0 HG1 THR A 224 -13.726 0.557 6.226 1.00 0.00 H new ATOM 0 HG21 THR A 224 -16.249 1.753 7.619 1.00 0.00 H new ATOM 0 HG22 THR A 224 -16.404 3.103 6.471 1.00 0.00 H new ATOM 0 HG23 THR A 224 -16.152 1.448 5.869 1.00 0.00 H new ATOM 33 N ALA A 225 -14.559 2.566 3.080 1.00 0.00 N ATOM 34 CA ALA A 225 -14.877 1.798 1.886 1.00 0.00 C ATOM 35 C ALA A 225 -14.040 2.291 0.714 1.00 0.00 C ATOM 36 O ALA A 225 -14.321 3.345 0.138 1.00 0.00 O ATOM 37 CB ALA A 225 -16.359 1.906 1.564 1.00 0.00 C ATOM 0 H ALA A 225 -14.644 3.576 2.962 1.00 0.00 H new ATOM 0 HA ALA A 225 -14.643 0.749 2.069 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -16.580 1.326 0.668 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -16.942 1.519 2.400 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -16.619 2.951 1.393 1.00 0.00 H new ATOM 43 N THR A 226 -13.002 1.545 0.382 1.00 0.00 N ATOM 44 CA THR A 226 -12.084 1.947 -0.665 1.00 0.00 C ATOM 45 C THR A 226 -12.515 1.427 -2.035 1.00 0.00 C ATOM 46 O THR A 226 -13.076 2.179 -2.834 1.00 0.00 O ATOM 47 CB THR A 226 -10.659 1.480 -0.346 1.00 0.00 C ATOM 48 OG1 THR A 226 -10.673 0.121 0.110 1.00 0.00 O ATOM 49 CG2 THR A 226 -10.019 2.370 0.707 1.00 0.00 C ATOM 0 H THR A 226 -12.774 0.655 0.825 1.00 0.00 H new ATOM 0 HA THR A 226 -12.100 3.036 -0.705 1.00 0.00 H new ATOM 0 HB THR A 226 -10.069 1.546 -1.260 1.00 0.00 H new ATOM 0 HG1 THR A 226 -10.368 -0.469 -0.611 1.00 0.00 H new ATOM 0 HG21 THR A 226 -9.009 2.018 0.916 1.00 0.00 H new ATOM 0 HG22 THR A 226 -9.977 3.396 0.340 1.00 0.00 H new ATOM 0 HG23 THR A 226 -10.611 2.336 1.621 1.00 0.00 H new ATOM 57 N GLY A 227 -12.272 0.147 -2.301 1.00 0.00 N ATOM 58 CA GLY A 227 -12.575 -0.415 -3.607 1.00 0.00 C ATOM 59 C GLY A 227 -11.755 0.237 -4.704 1.00 0.00 C ATOM 60 O GLY A 227 -12.221 0.402 -5.832 1.00 0.00 O ATOM 0 H GLY A 227 -11.870 -0.513 -1.635 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -12.380 -1.487 -3.596 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -13.636 -0.286 -3.821 1.00 0.00 H new ATOM 64 N ILE A 228 -10.534 0.614 -4.360 1.00 0.00 N ATOM 65 CA ILE A 228 -9.657 1.334 -5.271 1.00 0.00 C ATOM 66 C ILE A 228 -8.604 0.392 -5.845 1.00 0.00 C ATOM 67 O ILE A 228 -8.220 -0.578 -5.197 1.00 0.00 O ATOM 68 CB ILE A 228 -8.966 2.503 -4.531 1.00 0.00 C ATOM 69 CG1 ILE A 228 -10.017 3.363 -3.821 1.00 0.00 C ATOM 70 CG2 ILE A 228 -8.152 3.350 -5.499 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.433 4.422 -2.911 1.00 0.00 C ATOM 0 H ILE A 228 -10.123 0.431 -3.445 1.00 0.00 H new ATOM 0 HA ILE A 228 -10.257 1.734 -6.088 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.284 2.090 -3.788 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.642 3.848 -4.571 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.668 2.714 -3.235 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -7.675 4.166 -4.956 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -7.388 2.732 -5.969 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -8.810 3.760 -6.266 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.240 4.988 -2.446 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -8.832 3.945 -2.137 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -8.806 5.097 -3.494 1.00 0.00 H new ATOM 83 N THR A 229 -8.149 0.657 -7.061 1.00 0.00 N ATOM 84 CA THR A 229 -7.108 -0.157 -7.666 1.00 0.00 C ATOM 85 C THR A 229 -5.799 0.631 -7.761 1.00 0.00 C ATOM 86 O THR A 229 -5.808 1.857 -7.904 1.00 0.00 O ATOM 87 CB THR A 229 -7.523 -0.640 -9.069 1.00 0.00 C ATOM 88 OG1 THR A 229 -8.951 -0.691 -9.162 1.00 0.00 O ATOM 89 CG2 THR A 229 -6.958 -2.024 -9.346 1.00 0.00 C ATOM 0 H THR A 229 -8.482 1.425 -7.644 1.00 0.00 H new ATOM 0 HA THR A 229 -6.959 -1.029 -7.029 1.00 0.00 H new ATOM 0 HB THR A 229 -7.128 0.061 -9.804 1.00 0.00 H new ATOM 0 HG1 THR A 229 -9.210 -0.997 -10.056 1.00 0.00 H new ATOM 0 HG21 THR A 229 -7.262 -2.348 -10.341 1.00 0.00 H new ATOM 0 HG22 THR A 229 -5.870 -1.990 -9.291 1.00 0.00 H new ATOM 0 HG23 THR A 229 -7.337 -2.727 -8.604 1.00 0.00 H new ATOM 97 N VAL A 230 -4.685 -0.084 -7.652 1.00 0.00 N ATOM 98 CA VAL A 230 -3.350 0.506 -7.742 1.00 0.00 C ATOM 99 C VAL A 230 -3.177 1.318 -9.034 1.00 0.00 C ATOM 100 O VAL A 230 -3.831 1.048 -10.042 1.00 0.00 O ATOM 101 CB VAL A 230 -2.264 -0.592 -7.677 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.211 -1.384 -8.967 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.904 -0.007 -7.358 1.00 0.00 C ATOM 0 H VAL A 230 -4.680 -1.092 -7.498 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.238 1.180 -6.893 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.537 -1.271 -6.869 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.438 -2.149 -8.893 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.176 -1.859 -9.142 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.980 -0.715 -9.796 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.164 -0.806 -7.320 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.625 0.709 -8.131 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.942 0.498 -6.393 1.00 0.00 H new ATOM 113 N SER A 231 -2.317 2.327 -8.995 1.00 0.00 N ATOM 114 CA SER A 231 -2.053 3.143 -10.170 1.00 0.00 C ATOM 115 C SER A 231 -0.741 2.710 -10.824 1.00 0.00 C ATOM 116 O SER A 231 0.258 3.434 -10.788 1.00 0.00 O ATOM 117 CB SER A 231 -1.992 4.623 -9.784 1.00 0.00 C ATOM 118 OG SER A 231 -2.028 5.465 -10.924 1.00 0.00 O ATOM 0 H SER A 231 -1.792 2.599 -8.164 1.00 0.00 H new ATOM 0 HA SER A 231 -2.864 3.004 -10.885 1.00 0.00 H new ATOM 0 HB2 SER A 231 -2.829 4.863 -9.128 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.080 4.814 -9.219 1.00 0.00 H new ATOM 0 HG SER A 231 -1.989 6.402 -10.640 1.00 0.00 H new ATOM 124 N GLY A 232 -0.748 1.522 -11.414 1.00 0.00 N ATOM 125 CA GLY A 232 0.452 1.007 -12.040 1.00 0.00 C ATOM 126 C GLY A 232 1.300 0.212 -11.072 1.00 0.00 C ATOM 127 O GLY A 232 1.080 0.263 -9.863 1.00 0.00 O ATOM 0 H GLY A 232 -1.561 0.908 -11.470 1.00 0.00 H new ATOM 0 HA2 GLY A 232 0.178 0.375 -12.885 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.037 1.836 -12.439 1.00 0.00 H new ATOM 131 N ALA A 233 2.260 -0.532 -11.598 1.00 0.00 N ATOM 132 CA ALA A 233 3.135 -1.346 -10.766 1.00 0.00 C ATOM 133 C ALA A 233 4.064 -0.466 -9.936 1.00 0.00 C ATOM 134 O ALA A 233 4.883 0.283 -10.478 1.00 0.00 O ATOM 135 CB ALA A 233 3.936 -2.313 -11.626 1.00 0.00 C ATOM 0 H ALA A 233 2.454 -0.590 -12.598 1.00 0.00 H new ATOM 0 HA ALA A 233 2.516 -1.925 -10.081 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.585 -2.914 -10.989 1.00 0.00 H new ATOM 0 HB2 ALA A 233 3.254 -2.967 -12.170 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.543 -1.751 -12.336 1.00 0.00 H new ATOM 141 N GLN A 234 3.929 -0.555 -8.622 1.00 0.00 N ATOM 142 CA GLN A 234 4.745 0.224 -7.710 1.00 0.00 C ATOM 143 C GLN A 234 5.637 -0.701 -6.890 1.00 0.00 C ATOM 144 O GLN A 234 5.161 -1.635 -6.246 1.00 0.00 O ATOM 145 CB GLN A 234 3.849 1.056 -6.785 1.00 0.00 C ATOM 146 CG GLN A 234 4.620 1.898 -5.780 1.00 0.00 C ATOM 147 CD GLN A 234 5.469 2.968 -6.437 1.00 0.00 C ATOM 148 OE1 GLN A 234 5.119 3.500 -7.490 1.00 0.00 O ATOM 149 NE2 GLN A 234 6.600 3.280 -5.826 1.00 0.00 N ATOM 0 H GLN A 234 3.254 -1.166 -8.162 1.00 0.00 H new ATOM 0 HA GLN A 234 5.377 0.900 -8.286 1.00 0.00 H new ATOM 0 HB2 GLN A 234 3.225 1.712 -7.392 1.00 0.00 H new ATOM 0 HB3 GLN A 234 3.178 0.387 -6.246 1.00 0.00 H new ATOM 0 HG2 GLN A 234 3.917 2.370 -5.093 1.00 0.00 H new ATOM 0 HG3 GLN A 234 5.260 1.248 -5.184 1.00 0.00 H new ATOM 0 HE21 GLN A 234 6.854 2.815 -4.954 1.00 0.00 H new ATOM 0 HE22 GLN A 234 7.218 3.985 -6.227 1.00 0.00 H new ATOM 158 N SER A 235 6.927 -0.435 -6.906 1.00 0.00 N ATOM 159 CA SER A 235 7.880 -1.268 -6.199 1.00 0.00 C ATOM 160 C SER A 235 8.716 -0.419 -5.249 1.00 0.00 C ATOM 161 O SER A 235 8.951 0.762 -5.507 1.00 0.00 O ATOM 162 CB SER A 235 8.769 -2.004 -7.201 1.00 0.00 C ATOM 163 OG SER A 235 9.411 -1.095 -8.083 1.00 0.00 O ATOM 0 H SER A 235 7.341 0.354 -7.402 1.00 0.00 H new ATOM 0 HA SER A 235 7.342 -2.008 -5.607 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.519 -2.587 -6.666 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.168 -2.709 -7.775 1.00 0.00 H new ATOM 0 HG SER A 235 9.974 -1.592 -8.712 1.00 0.00 H new ATOM 169 N PHE A 236 9.147 -1.014 -4.149 1.00 0.00 N ATOM 170 CA PHE A 236 9.925 -0.292 -3.156 1.00 0.00 C ATOM 171 C PHE A 236 11.232 -1.015 -2.870 1.00 0.00 C ATOM 172 O PHE A 236 11.336 -2.229 -3.070 1.00 0.00 O ATOM 173 CB PHE A 236 9.126 -0.135 -1.860 1.00 0.00 C ATOM 174 CG PHE A 236 7.832 0.611 -2.030 1.00 0.00 C ATOM 175 CD1 PHE A 236 7.824 1.992 -2.148 1.00 0.00 C ATOM 176 CD2 PHE A 236 6.626 -0.069 -2.069 1.00 0.00 C ATOM 177 CE1 PHE A 236 6.635 2.680 -2.303 1.00 0.00 C ATOM 178 CE2 PHE A 236 5.435 0.613 -2.225 1.00 0.00 C ATOM 179 CZ PHE A 236 5.440 1.989 -2.341 1.00 0.00 C ATOM 0 H PHE A 236 8.972 -1.993 -3.921 1.00 0.00 H new ATOM 0 HA PHE A 236 10.150 0.697 -3.556 1.00 0.00 H new ATOM 0 HB2 PHE A 236 8.914 -1.124 -1.453 1.00 0.00 H new ATOM 0 HB3 PHE A 236 9.741 0.386 -1.126 1.00 0.00 H new ATOM 0 HD1 PHE A 236 8.756 2.536 -2.119 1.00 0.00 H new ATOM 0 HD2 PHE A 236 6.617 -1.145 -1.976 1.00 0.00 H new ATOM 0 HE1 PHE A 236 6.641 3.756 -2.394 1.00 0.00 H new ATOM 0 HE2 PHE A 236 4.501 0.071 -2.256 1.00 0.00 H new ATOM 0 HZ PHE A 236 4.510 2.524 -2.461 1.00 0.00 H new ATOM 189 N LYS A 237 12.225 -0.262 -2.418 1.00 0.00 N ATOM 190 CA LYS A 237 13.519 -0.819 -2.046 1.00 0.00 C ATOM 191 C LYS A 237 14.074 -0.090 -0.833 1.00 0.00 C ATOM 192 O LYS A 237 13.950 1.129 -0.734 1.00 0.00 O ATOM 193 CB LYS A 237 14.522 -0.700 -3.202 1.00 0.00 C ATOM 194 CG LYS A 237 14.240 -1.623 -4.372 1.00 0.00 C ATOM 195 CD LYS A 237 14.421 -3.080 -3.982 1.00 0.00 C ATOM 196 CE LYS A 237 14.134 -4.009 -5.146 1.00 0.00 C ATOM 197 NZ LYS A 237 12.744 -3.858 -5.650 1.00 0.00 N ATOM 0 H LYS A 237 12.157 0.749 -2.299 1.00 0.00 H new ATOM 0 HA LYS A 237 13.373 -1.873 -1.810 1.00 0.00 H new ATOM 0 HB2 LYS A 237 14.526 0.330 -3.560 1.00 0.00 H new ATOM 0 HB3 LYS A 237 15.522 -0.909 -2.822 1.00 0.00 H new ATOM 0 HG2 LYS A 237 13.222 -1.463 -4.727 1.00 0.00 H new ATOM 0 HG3 LYS A 237 14.908 -1.380 -5.199 1.00 0.00 H new ATOM 0 HD2 LYS A 237 15.441 -3.239 -3.631 1.00 0.00 H new ATOM 0 HD3 LYS A 237 13.757 -3.320 -3.152 1.00 0.00 H new ATOM 0 HE2 LYS A 237 14.837 -3.805 -5.954 1.00 0.00 H new ATOM 0 HE3 LYS A 237 14.297 -5.041 -4.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 12.524 -4.640 -6.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 12.081 -3.876 -4.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 12.654 -2.953 -6.154 1.00 0.00 H new ATOM 211 N PRO A 238 14.665 -0.815 0.125 1.00 0.00 N ATOM 212 CA PRO A 238 15.377 -0.193 1.222 1.00 0.00 C ATOM 213 C PRO A 238 16.810 0.122 0.820 1.00 0.00 C ATOM 214 O PRO A 238 17.596 -0.779 0.519 1.00 0.00 O ATOM 215 CB PRO A 238 15.354 -1.256 2.331 1.00 0.00 C ATOM 216 CG PRO A 238 14.792 -2.506 1.715 1.00 0.00 C ATOM 217 CD PRO A 238 14.691 -2.274 0.229 1.00 0.00 C ATOM 0 HA PRO A 238 14.928 0.751 1.532 1.00 0.00 H new ATOM 0 HB2 PRO A 238 16.357 -1.433 2.719 1.00 0.00 H new ATOM 0 HB3 PRO A 238 14.740 -0.928 3.170 1.00 0.00 H new ATOM 0 HG2 PRO A 238 15.435 -3.360 1.927 1.00 0.00 H new ATOM 0 HG3 PRO A 238 13.812 -2.733 2.135 1.00 0.00 H new ATOM 0 HD2 PRO A 238 15.540 -2.702 -0.305 1.00 0.00 H new ATOM 0 HD3 PRO A 238 13.791 -2.725 -0.190 1.00 0.00 H new ATOM 225 N VAL A 239 17.156 1.395 0.832 1.00 0.00 N ATOM 226 CA VAL A 239 18.482 1.808 0.432 1.00 0.00 C ATOM 227 C VAL A 239 19.435 1.689 1.609 1.00 0.00 C ATOM 228 O VAL A 239 19.694 2.655 2.323 1.00 0.00 O ATOM 229 CB VAL A 239 18.492 3.253 -0.110 1.00 0.00 C ATOM 230 CG1 VAL A 239 19.851 3.597 -0.702 1.00 0.00 C ATOM 231 CG2 VAL A 239 17.394 3.441 -1.145 1.00 0.00 C ATOM 0 H VAL A 239 16.538 2.156 1.114 1.00 0.00 H new ATOM 0 HA VAL A 239 18.808 1.150 -0.373 1.00 0.00 H new ATOM 0 HB VAL A 239 18.302 3.932 0.721 1.00 0.00 H new ATOM 0 HG11 VAL A 239 19.836 4.620 -1.078 1.00 0.00 H new ATOM 0 HG12 VAL A 239 20.617 3.505 0.068 1.00 0.00 H new ATOM 0 HG13 VAL A 239 20.075 2.913 -1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 239 17.416 4.466 -1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 239 17.553 2.751 -1.974 1.00 0.00 H new ATOM 0 HG23 VAL A 239 16.425 3.241 -0.688 1.00 0.00 H new ATOM 241 N ALA A 240 19.933 0.483 1.806 1.00 0.00 N ATOM 242 CA ALA A 240 20.913 0.214 2.835 1.00 0.00 C ATOM 243 C ALA A 240 22.221 -0.193 2.182 1.00 0.00 C ATOM 244 O ALA A 240 22.222 -0.984 1.238 1.00 0.00 O ATOM 245 CB ALA A 240 20.418 -0.874 3.779 1.00 0.00 C ATOM 0 H ALA A 240 19.669 -0.335 1.257 1.00 0.00 H new ATOM 0 HA ALA A 240 21.072 1.116 3.426 1.00 0.00 H new ATOM 0 HB1 ALA A 240 21.170 -1.061 4.545 1.00 0.00 H new ATOM 0 HB2 ALA A 240 19.491 -0.551 4.252 1.00 0.00 H new ATOM 0 HB3 ALA A 240 20.238 -1.790 3.216 1.00 0.00 H new ATOM 251 N TRP A 241 23.326 0.345 2.663 1.00 0.00 N ATOM 252 CA TRP A 241 24.626 0.065 2.067 1.00 0.00 C ATOM 253 C TRP A 241 25.253 -1.172 2.704 1.00 0.00 C ATOM 254 O TRP A 241 26.470 -1.246 2.903 1.00 0.00 O ATOM 255 CB TRP A 241 25.543 1.280 2.213 1.00 0.00 C ATOM 256 CG TRP A 241 24.906 2.554 1.746 1.00 0.00 C ATOM 257 CD1 TRP A 241 24.546 3.615 2.521 1.00 0.00 C ATOM 258 CD2 TRP A 241 24.533 2.895 0.405 1.00 0.00 C ATOM 259 NE1 TRP A 241 23.980 4.598 1.750 1.00 0.00 N ATOM 260 CE2 TRP A 241 23.961 4.180 0.446 1.00 0.00 C ATOM 261 CE3 TRP A 241 24.631 2.240 -0.827 1.00 0.00 C ATOM 262 CZ2 TRP A 241 23.489 4.822 -0.696 1.00 0.00 C ATOM 263 CZ3 TRP A 241 24.162 2.879 -1.959 1.00 0.00 C ATOM 264 CH2 TRP A 241 23.597 4.158 -1.887 1.00 0.00 C ATOM 0 H TRP A 241 23.353 0.977 3.463 1.00 0.00 H new ATOM 0 HA TRP A 241 24.490 -0.138 1.005 1.00 0.00 H new ATOM 0 HB2 TRP A 241 25.832 1.387 3.259 1.00 0.00 H new ATOM 0 HB3 TRP A 241 26.458 1.108 1.646 1.00 0.00 H new ATOM 0 HD1 TRP A 241 24.686 3.674 3.590 1.00 0.00 H new ATOM 0 HE1 TRP A 241 23.631 5.493 2.092 1.00 0.00 H new ATOM 0 HE3 TRP A 241 25.065 1.253 -0.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 241 23.053 5.809 -0.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 241 24.233 2.383 -2.916 1.00 0.00 H new ATOM 0 HH2 TRP A 241 23.239 4.630 -2.790 1.00 0.00 H new ATOM 275 N GLN A 242 24.389 -2.139 3.016 1.00 0.00 N ATOM 276 CA GLN A 242 24.786 -3.402 3.627 1.00 0.00 C ATOM 277 C GLN A 242 25.383 -3.185 5.016 1.00 0.00 C ATOM 278 O GLN A 242 25.271 -2.094 5.582 1.00 0.00 O ATOM 279 CB GLN A 242 25.780 -4.148 2.732 1.00 0.00 C ATOM 280 CG GLN A 242 25.224 -4.512 1.367 1.00 0.00 C ATOM 281 CD GLN A 242 26.224 -5.271 0.519 1.00 0.00 C ATOM 282 OE1 GLN A 242 26.288 -6.502 0.562 1.00 0.00 O ATOM 283 NE2 GLN A 242 27.009 -4.546 -0.260 1.00 0.00 N ATOM 0 H GLN A 242 23.386 -2.064 2.849 1.00 0.00 H new ATOM 0 HA GLN A 242 23.889 -4.011 3.737 1.00 0.00 H new ATOM 0 HB2 GLN A 242 26.668 -3.531 2.599 1.00 0.00 H new ATOM 0 HB3 GLN A 242 26.098 -5.059 3.239 1.00 0.00 H new ATOM 0 HG2 GLN A 242 24.326 -5.117 1.493 1.00 0.00 H new ATOM 0 HG3 GLN A 242 24.925 -3.603 0.845 1.00 0.00 H new ATOM 0 HE21 GLN A 242 26.924 -3.530 -0.266 1.00 0.00 H new ATOM 0 HE22 GLN A 242 27.700 -5.003 -0.855 1.00 0.00 H new ATOM 292 N LEU A 243 25.991 -4.243 5.557 1.00 0.00 N ATOM 293 CA LEU A 243 26.647 -4.212 6.866 1.00 0.00 C ATOM 294 C LEU A 243 25.630 -4.105 8.002 1.00 0.00 C ATOM 295 O LEU A 243 25.372 -5.081 8.709 1.00 0.00 O ATOM 296 CB LEU A 243 27.662 -3.063 6.949 1.00 0.00 C ATOM 297 CG LEU A 243 28.837 -3.155 5.973 1.00 0.00 C ATOM 298 CD1 LEU A 243 29.669 -1.885 6.024 1.00 0.00 C ATOM 299 CD2 LEU A 243 29.699 -4.367 6.289 1.00 0.00 C ATOM 0 H LEU A 243 26.042 -5.151 5.096 1.00 0.00 H new ATOM 0 HA LEU A 243 27.182 -5.155 6.980 1.00 0.00 H new ATOM 0 HB2 LEU A 243 27.138 -2.124 6.773 1.00 0.00 H new ATOM 0 HB3 LEU A 243 28.057 -3.022 7.964 1.00 0.00 H new ATOM 0 HG LEU A 243 28.439 -3.269 4.965 1.00 0.00 H new ATOM 0 HD11 LEU A 243 30.501 -1.967 5.324 1.00 0.00 H new ATOM 0 HD12 LEU A 243 29.048 -1.032 5.752 1.00 0.00 H new ATOM 0 HD13 LEU A 243 30.056 -1.744 7.033 1.00 0.00 H new ATOM 0 HD21 LEU A 243 30.530 -4.416 5.585 1.00 0.00 H new ATOM 0 HD22 LEU A 243 30.088 -4.282 7.304 1.00 0.00 H new ATOM 0 HD23 LEU A 243 29.098 -5.273 6.205 1.00 0.00 H new ATOM 311 N ASP A 244 25.038 -2.930 8.156 1.00 0.00 N ATOM 312 CA ASP A 244 24.133 -2.660 9.265 1.00 0.00 C ATOM 313 C ASP A 244 23.036 -1.696 8.851 1.00 0.00 C ATOM 314 O ASP A 244 23.112 -1.066 7.794 1.00 0.00 O ATOM 315 CB ASP A 244 24.893 -2.065 10.454 1.00 0.00 C ATOM 316 CG ASP A 244 25.615 -3.107 11.281 1.00 0.00 C ATOM 317 OD1 ASP A 244 24.962 -3.754 12.129 1.00 0.00 O ATOM 318 OD2 ASP A 244 26.840 -3.276 11.106 1.00 0.00 O ATOM 0 H ASP A 244 25.169 -2.142 7.522 1.00 0.00 H new ATOM 0 HA ASP A 244 23.685 -3.610 9.557 1.00 0.00 H new ATOM 0 HB2 ASP A 244 25.616 -1.337 10.087 1.00 0.00 H new ATOM 0 HB3 ASP A 244 24.193 -1.526 11.092 1.00 0.00 H new ATOM 323 N ASN A 245 22.027 -1.570 9.706 1.00 0.00 N ATOM 324 CA ASN A 245 20.938 -0.623 9.486 1.00 0.00 C ATOM 325 C ASN A 245 21.444 0.805 9.652 1.00 0.00 C ATOM 326 O ASN A 245 20.797 1.758 9.232 1.00 0.00 O ATOM 327 CB ASN A 245 19.778 -0.891 10.456 1.00 0.00 C ATOM 328 CG ASN A 245 20.140 -0.617 11.906 1.00 0.00 C ATOM 329 OD1 ASN A 245 20.686 -1.480 12.595 1.00 0.00 O ATOM 330 ND2 ASN A 245 19.816 0.573 12.388 1.00 0.00 N ATOM 0 H ASN A 245 21.940 -2.115 10.564 1.00 0.00 H new ATOM 0 HA ASN A 245 20.570 -0.753 8.468 1.00 0.00 H new ATOM 0 HB2 ASN A 245 18.927 -0.270 10.176 1.00 0.00 H new ATOM 0 HB3 ASN A 245 19.461 -1.929 10.356 1.00 0.00 H new ATOM 0 HD21 ASN A 245 20.018 0.801 13.361 1.00 0.00 H new ATOM 0 HD22 ASN A 245 19.365 1.262 11.786 1.00 0.00 H new ATOM 337 N ASP A 246 22.613 0.943 10.271 1.00 0.00 N ATOM 338 CA ASP A 246 23.256 2.243 10.412 1.00 0.00 C ATOM 339 C ASP A 246 24.242 2.469 9.275 1.00 0.00 C ATOM 340 O ASP A 246 25.196 3.236 9.404 1.00 0.00 O ATOM 341 CB ASP A 246 23.978 2.365 11.758 1.00 0.00 C ATOM 342 CG ASP A 246 23.023 2.525 12.921 1.00 0.00 C ATOM 343 OD1 ASP A 246 22.254 3.505 12.933 1.00 0.00 O ATOM 344 OD2 ASP A 246 23.033 1.666 13.831 1.00 0.00 O ATOM 0 H ASP A 246 23.134 0.169 10.683 1.00 0.00 H new ATOM 0 HA ASP A 246 22.478 3.005 10.372 1.00 0.00 H new ATOM 0 HB2 ASP A 246 24.593 1.479 11.917 1.00 0.00 H new ATOM 0 HB3 ASP A 246 24.653 3.220 11.727 1.00 0.00 H new ATOM 349 N GLY A 247 24.012 1.781 8.166 1.00 0.00 N ATOM 350 CA GLY A 247 24.847 1.955 6.997 1.00 0.00 C ATOM 351 C GLY A 247 24.391 3.124 6.152 1.00 0.00 C ATOM 352 O GLY A 247 25.206 3.830 5.561 1.00 0.00 O ATOM 0 H GLY A 247 23.258 1.103 8.056 1.00 0.00 H new ATOM 0 HA2 GLY A 247 25.880 2.112 7.308 1.00 0.00 H new ATOM 0 HA3 GLY A 247 24.829 1.044 6.398 1.00 0.00 H new ATOM 356 N ASN A 248 23.083 3.338 6.112 1.00 0.00 N ATOM 357 CA ASN A 248 22.507 4.431 5.342 1.00 0.00 C ATOM 358 C ASN A 248 22.223 5.625 6.245 1.00 0.00 C ATOM 359 O ASN A 248 21.518 5.513 7.249 1.00 0.00 O ATOM 360 CB ASN A 248 21.232 3.980 4.615 1.00 0.00 C ATOM 361 CG ASN A 248 20.147 3.453 5.544 1.00 0.00 C ATOM 362 OD1 ASN A 248 20.425 2.902 6.607 1.00 0.00 O ATOM 363 ND2 ASN A 248 18.899 3.604 5.133 1.00 0.00 N ATOM 0 H ASN A 248 22.398 2.766 6.606 1.00 0.00 H new ATOM 0 HA ASN A 248 23.231 4.735 4.586 1.00 0.00 H new ATOM 0 HB2 ASN A 248 20.833 4.820 4.046 1.00 0.00 H new ATOM 0 HB3 ASN A 248 21.491 3.202 3.896 1.00 0.00 H new ATOM 0 HD21 ASN A 248 18.128 3.258 5.705 1.00 0.00 H new ATOM 0 HD22 ASN A 248 18.707 4.067 4.245 1.00 0.00 H new ATOM 370 N LYS A 249 22.783 6.769 5.885 1.00 0.00 N ATOM 371 CA LYS A 249 22.680 7.967 6.710 1.00 0.00 C ATOM 372 C LYS A 249 21.340 8.671 6.521 1.00 0.00 C ATOM 373 O LYS A 249 20.984 9.553 7.303 1.00 0.00 O ATOM 374 CB LYS A 249 23.836 8.928 6.410 1.00 0.00 C ATOM 375 CG LYS A 249 23.947 9.327 4.947 1.00 0.00 C ATOM 376 CD LYS A 249 25.176 10.179 4.696 1.00 0.00 C ATOM 377 CE LYS A 249 25.447 10.336 3.211 1.00 0.00 C ATOM 378 NZ LYS A 249 25.689 9.025 2.552 1.00 0.00 N ATOM 0 H LYS A 249 23.316 6.895 5.024 1.00 0.00 H new ATOM 0 HA LYS A 249 22.743 7.653 7.752 1.00 0.00 H new ATOM 0 HB2 LYS A 249 23.712 9.828 7.013 1.00 0.00 H new ATOM 0 HB3 LYS A 249 24.771 8.463 6.721 1.00 0.00 H new ATOM 0 HG2 LYS A 249 23.991 8.432 4.327 1.00 0.00 H new ATOM 0 HG3 LYS A 249 23.054 9.877 4.650 1.00 0.00 H new ATOM 0 HD2 LYS A 249 25.038 11.161 5.148 1.00 0.00 H new ATOM 0 HD3 LYS A 249 26.041 9.724 5.179 1.00 0.00 H new ATOM 0 HE2 LYS A 249 24.599 10.830 2.737 1.00 0.00 H new ATOM 0 HE3 LYS A 249 26.313 10.981 3.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 26.235 9.171 1.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 26.223 8.406 3.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 24.778 8.580 2.320 1.00 0.00 H new ATOM 392 N VAL A 250 20.602 8.287 5.485 1.00 0.00 N ATOM 393 CA VAL A 250 19.272 8.843 5.258 1.00 0.00 C ATOM 394 C VAL A 250 18.312 8.400 6.359 1.00 0.00 C ATOM 395 O VAL A 250 18.164 7.207 6.634 1.00 0.00 O ATOM 396 CB VAL A 250 18.702 8.453 3.874 1.00 0.00 C ATOM 397 CG1 VAL A 250 19.460 9.166 2.767 1.00 0.00 C ATOM 398 CG2 VAL A 250 18.748 6.947 3.663 1.00 0.00 C ATOM 0 H VAL A 250 20.899 7.598 4.794 1.00 0.00 H new ATOM 0 HA VAL A 250 19.373 9.928 5.279 1.00 0.00 H new ATOM 0 HB VAL A 250 17.658 8.765 3.842 1.00 0.00 H new ATOM 0 HG11 VAL A 250 19.046 8.880 1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 250 19.366 10.244 2.898 1.00 0.00 H new ATOM 0 HG13 VAL A 250 20.513 8.886 2.808 1.00 0.00 H new ATOM 0 HG21 VAL A 250 18.341 6.705 2.682 1.00 0.00 H new ATOM 0 HG22 VAL A 250 19.780 6.603 3.723 1.00 0.00 H new ATOM 0 HG23 VAL A 250 18.156 6.453 4.434 1.00 0.00 H new ATOM 408 N ASN A 251 17.670 9.364 6.996 1.00 0.00 N ATOM 409 CA ASN A 251 16.828 9.083 8.149 1.00 0.00 C ATOM 410 C ASN A 251 15.362 9.342 7.837 1.00 0.00 C ATOM 411 O ASN A 251 15.025 10.322 7.168 1.00 0.00 O ATOM 412 CB ASN A 251 17.256 9.936 9.347 1.00 0.00 C ATOM 413 CG ASN A 251 18.676 9.646 9.796 1.00 0.00 C ATOM 414 OD1 ASN A 251 19.172 8.528 9.662 1.00 0.00 O ATOM 415 ND2 ASN A 251 19.342 10.656 10.330 1.00 0.00 N ATOM 0 H ASN A 251 17.715 10.349 6.735 1.00 0.00 H new ATOM 0 HA ASN A 251 16.949 8.028 8.396 1.00 0.00 H new ATOM 0 HB2 ASN A 251 17.170 10.991 9.086 1.00 0.00 H new ATOM 0 HB3 ASN A 251 16.573 9.757 10.178 1.00 0.00 H new ATOM 0 HD21 ASN A 251 20.302 10.523 10.648 1.00 0.00 H new ATOM 0 HD22 ASN A 251 18.896 11.568 10.424 1.00 0.00 H new ATOM 422 N VAL A 252 14.509 8.447 8.325 1.00 0.00 N ATOM 423 CA VAL A 252 13.059 8.574 8.189 1.00 0.00 C ATOM 424 C VAL A 252 12.636 8.636 6.720 1.00 0.00 C ATOM 425 O VAL A 252 12.305 9.701 6.199 1.00 0.00 O ATOM 426 CB VAL A 252 12.518 9.809 8.941 1.00 0.00 C ATOM 427 CG1 VAL A 252 10.996 9.807 8.967 1.00 0.00 C ATOM 428 CG2 VAL A 252 13.074 9.866 10.355 1.00 0.00 C ATOM 0 H VAL A 252 14.803 7.610 8.828 1.00 0.00 H new ATOM 0 HA VAL A 252 12.626 7.681 8.639 1.00 0.00 H new ATOM 0 HB VAL A 252 12.849 10.699 8.405 1.00 0.00 H new ATOM 0 HG11 VAL A 252 10.640 10.687 9.502 1.00 0.00 H new ATOM 0 HG12 VAL A 252 10.615 9.825 7.946 1.00 0.00 H new ATOM 0 HG13 VAL A 252 10.642 8.908 9.471 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.679 10.744 10.866 1.00 0.00 H new ATOM 0 HG22 VAL A 252 12.780 8.968 10.898 1.00 0.00 H new ATOM 0 HG23 VAL A 252 14.162 9.927 10.316 1.00 0.00 H new ATOM 438 N ASP A 253 12.665 7.486 6.059 1.00 0.00 N ATOM 439 CA ASP A 253 12.213 7.374 4.673 1.00 0.00 C ATOM 440 C ASP A 253 12.105 5.917 4.250 1.00 0.00 C ATOM 441 O ASP A 253 11.108 5.507 3.663 1.00 0.00 O ATOM 442 CB ASP A 253 13.154 8.110 3.713 1.00 0.00 C ATOM 443 CG ASP A 253 12.768 7.904 2.257 1.00 0.00 C ATOM 444 OD1 ASP A 253 11.672 8.352 1.855 1.00 0.00 O ATOM 445 OD2 ASP A 253 13.555 7.279 1.510 1.00 0.00 O ATOM 0 H ASP A 253 12.999 6.610 6.462 1.00 0.00 H new ATOM 0 HA ASP A 253 11.228 7.838 4.623 1.00 0.00 H new ATOM 0 HB2 ASP A 253 13.143 9.176 3.942 1.00 0.00 H new ATOM 0 HB3 ASP A 253 14.175 7.761 3.869 1.00 0.00 H new ATOM 450 N ASN A 254 13.127 5.131 4.564 1.00 0.00 N ATOM 451 CA ASN A 254 13.190 3.747 4.101 1.00 0.00 C ATOM 452 C ASN A 254 12.274 2.827 4.892 1.00 0.00 C ATOM 453 O ASN A 254 11.882 1.771 4.398 1.00 0.00 O ATOM 454 CB ASN A 254 14.621 3.218 4.138 1.00 0.00 C ATOM 455 CG ASN A 254 15.427 3.707 2.957 1.00 0.00 C ATOM 456 OD1 ASN A 254 15.400 3.100 1.891 1.00 0.00 O ATOM 457 ND2 ASN A 254 16.151 4.797 3.137 1.00 0.00 N ATOM 0 H ASN A 254 13.920 5.424 5.134 1.00 0.00 H new ATOM 0 HA ASN A 254 12.840 3.752 3.069 1.00 0.00 H new ATOM 0 HB2 ASN A 254 15.102 3.534 5.063 1.00 0.00 H new ATOM 0 HB3 ASN A 254 14.606 2.128 4.143 1.00 0.00 H new ATOM 0 HD21 ASN A 254 16.717 5.165 2.373 1.00 0.00 H new ATOM 0 HD22 ASN A 254 16.144 5.270 4.040 1.00 0.00 H new ATOM 464 N ARG A 255 11.931 3.221 6.110 1.00 0.00 N ATOM 465 CA ARG A 255 10.986 2.449 6.910 1.00 0.00 C ATOM 466 C ARG A 255 9.557 2.780 6.497 1.00 0.00 C ATOM 467 O ARG A 255 8.597 2.206 7.011 1.00 0.00 O ATOM 468 CB ARG A 255 11.178 2.734 8.400 1.00 0.00 C ATOM 469 CG ARG A 255 12.546 2.339 8.936 1.00 0.00 C ATOM 470 CD ARG A 255 12.776 0.839 8.857 1.00 0.00 C ATOM 471 NE ARG A 255 14.095 0.469 9.368 1.00 0.00 N ATOM 472 CZ ARG A 255 14.538 -0.784 9.457 1.00 0.00 C ATOM 473 NH1 ARG A 255 13.761 -1.795 9.087 1.00 0.00 N ATOM 474 NH2 ARG A 255 15.753 -1.022 9.932 1.00 0.00 N ATOM 0 H ARG A 255 12.288 4.062 6.564 1.00 0.00 H new ATOM 0 HA ARG A 255 11.173 1.390 6.734 1.00 0.00 H new ATOM 0 HB2 ARG A 255 11.023 3.798 8.578 1.00 0.00 H new ATOM 0 HB3 ARG A 255 10.411 2.201 8.963 1.00 0.00 H new ATOM 0 HG2 ARG A 255 13.321 2.855 8.369 1.00 0.00 H new ATOM 0 HG3 ARG A 255 12.638 2.666 9.972 1.00 0.00 H new ATOM 0 HD2 ARG A 255 12.005 0.322 9.429 1.00 0.00 H new ATOM 0 HD3 ARG A 255 12.681 0.510 7.822 1.00 0.00 H new ATOM 0 HE ARG A 255 14.715 1.218 9.676 1.00 0.00 H new ATOM 0 HH11 ARG A 255 12.822 -1.613 8.733 1.00 0.00 H new ATOM 0 HH12 ARG A 255 14.103 -2.753 9.156 1.00 0.00 H new ATOM 0 HH21 ARG A 255 16.346 -0.247 10.228 1.00 0.00 H new ATOM 0 HH22 ARG A 255 16.095 -1.981 10.001 1.00 0.00 H new ATOM 488 N PHE A 256 9.430 3.708 5.558 1.00 0.00 N ATOM 489 CA PHE A 256 8.133 4.145 5.069 1.00 0.00 C ATOM 490 C PHE A 256 8.040 3.906 3.569 1.00 0.00 C ATOM 491 O PHE A 256 9.059 3.754 2.894 1.00 0.00 O ATOM 492 CB PHE A 256 7.922 5.632 5.373 1.00 0.00 C ATOM 493 CG PHE A 256 8.030 5.974 6.832 1.00 0.00 C ATOM 494 CD1 PHE A 256 9.253 6.314 7.390 1.00 0.00 C ATOM 495 CD2 PHE A 256 6.910 5.952 7.646 1.00 0.00 C ATOM 496 CE1 PHE A 256 9.356 6.622 8.731 1.00 0.00 C ATOM 497 CE2 PHE A 256 7.008 6.262 8.989 1.00 0.00 C ATOM 498 CZ PHE A 256 8.232 6.598 9.532 1.00 0.00 C ATOM 0 H PHE A 256 10.221 4.176 5.116 1.00 0.00 H new ATOM 0 HA PHE A 256 7.356 3.571 5.574 1.00 0.00 H new ATOM 0 HB2 PHE A 256 8.657 6.215 4.817 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.938 5.931 5.011 1.00 0.00 H new ATOM 0 HD1 PHE A 256 10.135 6.338 6.768 1.00 0.00 H new ATOM 0 HD2 PHE A 256 5.950 5.690 7.227 1.00 0.00 H new ATOM 0 HE1 PHE A 256 10.315 6.882 9.154 1.00 0.00 H new ATOM 0 HE2 PHE A 256 6.127 6.241 9.614 1.00 0.00 H new ATOM 0 HZ PHE A 256 8.310 6.842 10.581 1.00 0.00 H new ATOM 508 N ALA A 257 6.826 3.866 3.051 1.00 0.00 N ATOM 509 CA ALA A 257 6.612 3.683 1.626 1.00 0.00 C ATOM 510 C ALA A 257 5.541 4.629 1.117 1.00 0.00 C ATOM 511 O ALA A 257 4.474 4.751 1.717 1.00 0.00 O ATOM 512 CB ALA A 257 6.224 2.249 1.327 1.00 0.00 C ATOM 0 H ALA A 257 5.970 3.958 3.598 1.00 0.00 H new ATOM 0 HA ALA A 257 7.546 3.909 1.112 1.00 0.00 H new ATOM 0 HB1 ALA A 257 6.068 2.130 0.255 1.00 0.00 H new ATOM 0 HB2 ALA A 257 7.021 1.581 1.654 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.304 2.003 1.857 1.00 0.00 H new ATOM 518 N THR A 258 5.827 5.291 0.012 1.00 0.00 N ATOM 519 CA THR A 258 4.892 6.230 -0.572 1.00 0.00 C ATOM 520 C THR A 258 4.130 5.566 -1.723 1.00 0.00 C ATOM 521 O THR A 258 4.659 5.397 -2.823 1.00 0.00 O ATOM 522 CB THR A 258 5.624 7.493 -1.060 1.00 0.00 C ATOM 523 OG1 THR A 258 6.651 7.845 -0.118 1.00 0.00 O ATOM 524 CG2 THR A 258 4.660 8.659 -1.197 1.00 0.00 C ATOM 0 H THR A 258 6.704 5.194 -0.500 1.00 0.00 H new ATOM 0 HA THR A 258 4.175 6.530 0.192 1.00 0.00 H new ATOM 0 HB THR A 258 6.062 7.281 -2.036 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.119 8.648 -0.429 1.00 0.00 H new ATOM 0 HG21 THR A 258 5.201 9.540 -1.543 1.00 0.00 H new ATOM 0 HG22 THR A 258 3.882 8.405 -1.917 1.00 0.00 H new ATOM 0 HG23 THR A 258 4.204 8.870 -0.230 1.00 0.00 H new ATOM 532 N VAL A 259 2.885 5.191 -1.454 1.00 0.00 N ATOM 533 CA VAL A 259 2.100 4.382 -2.380 1.00 0.00 C ATOM 534 C VAL A 259 1.436 5.235 -3.450 1.00 0.00 C ATOM 535 O VAL A 259 0.724 6.195 -3.145 1.00 0.00 O ATOM 536 CB VAL A 259 1.007 3.575 -1.646 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.533 2.427 -2.518 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.529 3.053 -0.317 1.00 0.00 C ATOM 0 H VAL A 259 2.394 5.437 -0.595 1.00 0.00 H new ATOM 0 HA VAL A 259 2.803 3.695 -2.851 1.00 0.00 H new ATOM 0 HB VAL A 259 0.163 4.235 -1.445 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.238 1.864 -1.991 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.123 2.822 -3.448 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.373 1.770 -2.742 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.744 2.487 0.185 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.388 2.405 -0.493 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.830 3.892 0.311 1.00 0.00 H new ATOM 548 N THR A 260 1.680 4.878 -4.702 1.00 0.00 N ATOM 549 CA THR A 260 1.050 5.541 -5.830 1.00 0.00 C ATOM 550 C THR A 260 -0.218 4.797 -6.237 1.00 0.00 C ATOM 551 O THR A 260 -0.159 3.716 -6.823 1.00 0.00 O ATOM 552 CB THR A 260 2.015 5.613 -7.026 1.00 0.00 C ATOM 553 OG1 THR A 260 3.273 6.151 -6.599 1.00 0.00 O ATOM 554 CG2 THR A 260 1.441 6.475 -8.140 1.00 0.00 C ATOM 0 H THR A 260 2.317 4.125 -4.962 1.00 0.00 H new ATOM 0 HA THR A 260 0.790 6.555 -5.528 1.00 0.00 H new ATOM 0 HB THR A 260 2.158 4.604 -7.413 1.00 0.00 H new ATOM 0 HG1 THR A 260 3.886 6.194 -7.362 1.00 0.00 H new ATOM 0 HG21 THR A 260 2.144 6.509 -8.973 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.496 6.050 -8.479 1.00 0.00 H new ATOM 0 HG23 THR A 260 1.271 7.485 -7.768 1.00 0.00 H new ATOM 562 N LEU A 261 -1.365 5.375 -5.916 1.00 0.00 N ATOM 563 CA LEU A 261 -2.641 4.739 -6.199 1.00 0.00 C ATOM 564 C LEU A 261 -3.523 5.687 -6.994 1.00 0.00 C ATOM 565 O LEU A 261 -3.271 6.893 -7.007 1.00 0.00 O ATOM 566 CB LEU A 261 -3.328 4.332 -4.895 1.00 0.00 C ATOM 567 CG LEU A 261 -2.466 3.473 -3.963 1.00 0.00 C ATOM 568 CD1 LEU A 261 -3.035 3.443 -2.554 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.329 2.062 -4.518 1.00 0.00 C ATOM 0 H LEU A 261 -1.438 6.284 -5.459 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.469 3.840 -6.791 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.630 5.233 -4.362 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.239 3.783 -5.135 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.475 3.925 -3.910 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.400 2.825 -1.918 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.072 4.457 -2.155 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -4.042 3.025 -2.577 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.714 1.464 -3.845 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.316 1.608 -4.607 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.858 2.102 -5.500 1.00 0.00 H new ATOM 581 N SER A 262 -4.535 5.163 -7.667 1.00 0.00 N ATOM 582 CA SER A 262 -5.407 5.998 -8.474 1.00 0.00 C ATOM 583 C SER A 262 -6.112 7.025 -7.594 1.00 0.00 C ATOM 584 O SER A 262 -6.136 8.218 -7.901 1.00 0.00 O ATOM 585 CB SER A 262 -6.419 5.131 -9.221 1.00 0.00 C ATOM 586 OG SER A 262 -7.043 4.216 -8.339 1.00 0.00 O ATOM 0 H SER A 262 -4.771 4.171 -7.670 1.00 0.00 H new ATOM 0 HA SER A 262 -4.808 6.534 -9.210 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.173 5.765 -9.688 1.00 0.00 H new ATOM 0 HB3 SER A 262 -5.918 4.587 -10.022 1.00 0.00 H new ATOM 0 HG SER A 262 -6.578 3.354 -8.379 1.00 0.00 H new ATOM 592 N ALA A 263 -6.669 6.547 -6.493 1.00 0.00 N ATOM 593 CA ALA A 263 -7.300 7.400 -5.508 1.00 0.00 C ATOM 594 C ALA A 263 -6.893 6.947 -4.118 1.00 0.00 C ATOM 595 O ALA A 263 -6.805 5.750 -3.860 1.00 0.00 O ATOM 596 CB ALA A 263 -8.814 7.367 -5.659 1.00 0.00 C ATOM 0 H ALA A 263 -6.695 5.554 -6.260 1.00 0.00 H new ATOM 0 HA ALA A 263 -6.971 8.428 -5.662 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.269 8.015 -4.909 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -9.088 7.716 -6.655 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.171 6.346 -5.521 1.00 0.00 H new ATOM 602 N THR A 264 -6.604 7.887 -3.237 1.00 0.00 N ATOM 603 CA THR A 264 -6.320 7.549 -1.850 1.00 0.00 C ATOM 604 C THR A 264 -7.083 8.512 -0.950 1.00 0.00 C ATOM 605 O THR A 264 -6.669 8.827 0.166 1.00 0.00 O ATOM 606 CB THR A 264 -4.799 7.591 -1.544 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.347 8.939 -1.382 1.00 0.00 O ATOM 608 CG2 THR A 264 -4.013 6.932 -2.660 1.00 0.00 C ATOM 0 H THR A 264 -6.559 8.883 -3.452 1.00 0.00 H new ATOM 0 HA THR A 264 -6.646 6.526 -1.661 1.00 0.00 H new ATOM 0 HB THR A 264 -4.634 7.047 -0.614 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.558 9.248 -0.476 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.949 6.971 -2.428 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.325 5.892 -2.760 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.200 7.458 -3.596 1.00 0.00 H new ATOM 616 N THR A 265 -8.205 8.985 -1.479 1.00 0.00 N ATOM 617 CA THR A 265 -9.060 9.933 -0.791 1.00 0.00 C ATOM 618 C THR A 265 -9.905 9.223 0.263 1.00 0.00 C ATOM 619 O THR A 265 -10.308 8.075 0.071 1.00 0.00 O ATOM 620 CB THR A 265 -9.989 10.630 -1.801 1.00 0.00 C ATOM 621 OG1 THR A 265 -9.267 10.899 -3.013 1.00 0.00 O ATOM 622 CG2 THR A 265 -10.536 11.928 -1.238 1.00 0.00 C ATOM 0 H THR A 265 -8.545 8.718 -2.403 1.00 0.00 H new ATOM 0 HA THR A 265 -8.428 10.674 -0.301 1.00 0.00 H new ATOM 0 HB THR A 265 -10.828 9.966 -2.007 1.00 0.00 H new ATOM 0 HG1 THR A 265 -9.860 11.341 -3.656 1.00 0.00 H new ATOM 0 HG21 THR A 265 -11.189 12.397 -1.974 1.00 0.00 H new ATOM 0 HG22 THR A 265 -11.103 11.721 -0.330 1.00 0.00 H new ATOM 0 HG23 THR A 265 -9.710 12.600 -1.005 1.00 0.00 H new ATOM 630 N GLY A 266 -10.157 9.895 1.374 1.00 0.00 N ATOM 631 CA GLY A 266 -10.950 9.304 2.433 1.00 0.00 C ATOM 632 C GLY A 266 -10.075 8.703 3.508 1.00 0.00 C ATOM 633 O GLY A 266 -10.561 8.218 4.527 1.00 0.00 O ATOM 0 H GLY A 266 -9.826 10.841 1.563 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.598 10.063 2.871 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.599 8.533 2.017 1.00 0.00 H new ATOM 637 N MET A 267 -8.776 8.735 3.274 1.00 0.00 N ATOM 638 CA MET A 267 -7.819 8.225 4.235 1.00 0.00 C ATOM 639 C MET A 267 -7.338 9.361 5.126 1.00 0.00 C ATOM 640 O MET A 267 -7.450 10.535 4.764 1.00 0.00 O ATOM 641 CB MET A 267 -6.631 7.576 3.518 1.00 0.00 C ATOM 642 CG MET A 267 -7.020 6.434 2.594 1.00 0.00 C ATOM 643 SD MET A 267 -5.607 5.740 1.713 1.00 0.00 S ATOM 644 CE MET A 267 -6.416 4.508 0.695 1.00 0.00 C ATOM 0 H MET A 267 -8.359 9.111 2.422 1.00 0.00 H new ATOM 0 HA MET A 267 -8.304 7.466 4.849 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.108 8.337 2.939 1.00 0.00 H new ATOM 0 HB3 MET A 267 -5.928 7.204 4.263 1.00 0.00 H new ATOM 0 HG2 MET A 267 -7.501 5.648 3.177 1.00 0.00 H new ATOM 0 HG3 MET A 267 -7.754 6.790 1.872 1.00 0.00 H new ATOM 0 HE1 MET A 267 -5.672 3.991 0.089 1.00 0.00 H new ATOM 0 HE2 MET A 267 -6.928 3.788 1.333 1.00 0.00 H new ATOM 0 HE3 MET A 267 -7.141 4.994 0.042 1.00 0.00 H new ATOM 654 N LYS A 268 -6.828 9.010 6.289 1.00 0.00 N ATOM 655 CA LYS A 268 -6.283 9.985 7.218 1.00 0.00 C ATOM 656 C LYS A 268 -5.179 9.322 8.022 1.00 0.00 C ATOM 657 O LYS A 268 -5.092 8.097 8.034 1.00 0.00 O ATOM 658 CB LYS A 268 -7.381 10.509 8.147 1.00 0.00 C ATOM 659 CG LYS A 268 -7.978 9.438 9.044 1.00 0.00 C ATOM 660 CD LYS A 268 -9.168 9.957 9.830 1.00 0.00 C ATOM 661 CE LYS A 268 -9.709 8.895 10.773 1.00 0.00 C ATOM 662 NZ LYS A 268 -10.106 7.657 10.049 1.00 0.00 N ATOM 0 H LYS A 268 -6.779 8.046 6.618 1.00 0.00 H new ATOM 0 HA LYS A 268 -5.878 10.834 6.667 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -6.971 11.305 8.768 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.175 10.951 7.545 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -8.287 8.587 8.437 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -7.216 9.077 9.735 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -8.874 10.838 10.400 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -9.953 10.270 9.142 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -8.952 8.652 11.518 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -10.570 9.292 11.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -10.501 6.972 10.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -10.823 7.889 9.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -9.272 7.244 9.584 1.00 0.00 H new ATOM 676 N ARG A 269 -4.341 10.112 8.683 1.00 0.00 N ATOM 677 CA ARG A 269 -3.227 9.561 9.451 1.00 0.00 C ATOM 678 C ARG A 269 -3.728 8.551 10.487 1.00 0.00 C ATOM 679 O ARG A 269 -4.595 8.859 11.309 1.00 0.00 O ATOM 680 CB ARG A 269 -2.425 10.677 10.138 1.00 0.00 C ATOM 681 CG ARG A 269 -3.228 11.501 11.131 1.00 0.00 C ATOM 682 CD ARG A 269 -2.349 12.480 11.894 1.00 0.00 C ATOM 683 NE ARG A 269 -3.116 13.241 12.881 1.00 0.00 N ATOM 684 CZ ARG A 269 -2.572 13.996 13.835 1.00 0.00 C ATOM 685 NH1 ARG A 269 -1.257 14.114 13.927 1.00 0.00 N ATOM 686 NH2 ARG A 269 -3.348 14.641 14.697 1.00 0.00 N ATOM 0 H ARG A 269 -4.409 11.130 8.704 1.00 0.00 H new ATOM 0 HA ARG A 269 -2.566 9.044 8.755 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.575 10.232 10.656 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.021 11.342 9.374 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -4.008 12.049 10.602 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -3.727 10.836 11.835 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.549 11.936 12.396 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.876 13.167 11.193 1.00 0.00 H new ATOM 0 HE ARG A 269 -4.134 13.190 12.836 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -0.654 13.626 13.265 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -0.847 14.693 14.659 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -4.363 14.559 14.630 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -2.930 15.218 15.427 1.00 0.00 H new ATOM 700 N GLY A 270 -3.197 7.340 10.423 1.00 0.00 N ATOM 701 CA GLY A 270 -3.566 6.315 11.378 1.00 0.00 C ATOM 702 C GLY A 270 -4.612 5.347 10.851 1.00 0.00 C ATOM 703 O GLY A 270 -5.257 4.646 11.635 1.00 0.00 O ATOM 0 H GLY A 270 -2.514 7.047 9.724 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -2.675 5.756 11.662 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -3.945 6.791 12.282 1.00 0.00 H new ATOM 707 N ASP A 271 -4.792 5.290 9.535 1.00 0.00 N ATOM 708 CA ASP A 271 -5.764 4.370 8.952 1.00 0.00 C ATOM 709 C ASP A 271 -5.063 3.122 8.444 1.00 0.00 C ATOM 710 O ASP A 271 -3.850 3.130 8.222 1.00 0.00 O ATOM 711 CB ASP A 271 -6.556 5.031 7.820 1.00 0.00 C ATOM 712 CG ASP A 271 -7.996 5.304 8.209 1.00 0.00 C ATOM 713 OD1 ASP A 271 -8.723 4.342 8.534 1.00 0.00 O ATOM 714 OD2 ASP A 271 -8.411 6.481 8.199 1.00 0.00 O ATOM 0 H ASP A 271 -4.285 5.862 8.859 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.471 4.092 9.733 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -6.074 5.968 7.541 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -6.535 4.387 6.941 1.00 0.00 H new ATOM 719 N LYS A 272 -5.818 2.052 8.267 1.00 0.00 N ATOM 720 CA LYS A 272 -5.242 0.777 7.878 1.00 0.00 C ATOM 721 C LYS A 272 -5.604 0.436 6.442 1.00 0.00 C ATOM 722 O LYS A 272 -6.778 0.239 6.124 1.00 0.00 O ATOM 723 CB LYS A 272 -5.763 -0.327 8.794 1.00 0.00 C ATOM 724 CG LYS A 272 -5.018 -1.648 8.656 1.00 0.00 C ATOM 725 CD LYS A 272 -3.614 -1.569 9.239 1.00 0.00 C ATOM 726 CE LYS A 272 -3.641 -1.392 10.750 1.00 0.00 C ATOM 727 NZ LYS A 272 -2.277 -1.418 11.336 1.00 0.00 N ATOM 0 H LYS A 272 -6.831 2.041 8.386 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.158 0.854 7.963 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.695 0.011 9.828 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.819 -0.493 8.582 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.578 -2.435 9.161 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -4.959 -1.924 7.603 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -3.064 -2.476 8.989 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -3.078 -0.736 8.785 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -4.124 -0.446 10.996 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -4.243 -2.183 11.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -2.337 -1.668 12.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -1.699 -2.124 10.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -1.839 -0.480 11.237 1.00 0.00 H new ATOM 741 N ILE A 273 -4.602 0.337 5.583 1.00 0.00 N ATOM 742 CA ILE A 273 -4.839 -0.039 4.202 1.00 0.00 C ATOM 743 C ILE A 273 -4.128 -1.347 3.878 1.00 0.00 C ATOM 744 O ILE A 273 -3.017 -1.604 4.347 1.00 0.00 O ATOM 745 CB ILE A 273 -4.408 1.062 3.200 1.00 0.00 C ATOM 746 CG1 ILE A 273 -2.893 1.292 3.229 1.00 0.00 C ATOM 747 CG2 ILE A 273 -5.143 2.362 3.497 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.418 2.288 2.187 1.00 0.00 C ATOM 0 H ILE A 273 -3.624 0.511 5.817 1.00 0.00 H new ATOM 0 HA ILE A 273 -5.915 -0.171 4.092 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.673 0.721 2.199 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.605 1.647 4.219 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.385 0.341 3.071 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.831 3.127 2.786 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -6.217 2.201 3.409 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -4.907 2.690 4.509 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.337 2.405 2.262 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.676 1.925 1.192 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.900 3.251 2.358 1.00 0.00 H new ATOM 760 N SER A 274 -4.795 -2.179 3.106 1.00 0.00 N ATOM 761 CA SER A 274 -4.251 -3.456 2.695 1.00 0.00 C ATOM 762 C SER A 274 -4.325 -3.572 1.178 1.00 0.00 C ATOM 763 O SER A 274 -5.167 -2.934 0.543 1.00 0.00 O ATOM 764 CB SER A 274 -5.035 -4.589 3.363 1.00 0.00 C ATOM 765 OG SER A 274 -4.514 -5.862 3.021 1.00 0.00 O ATOM 0 H SER A 274 -5.730 -1.989 2.746 1.00 0.00 H new ATOM 0 HA SER A 274 -3.208 -3.530 3.002 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.005 -4.463 4.445 1.00 0.00 H new ATOM 0 HB3 SER A 274 -6.082 -4.532 3.064 1.00 0.00 H new ATOM 0 HG SER A 274 -4.187 -6.309 3.829 1.00 0.00 H new ATOM 771 N PHE A 275 -3.439 -4.366 0.602 1.00 0.00 N ATOM 772 CA PHE A 275 -3.409 -4.550 -0.838 1.00 0.00 C ATOM 773 C PHE A 275 -3.692 -6.003 -1.187 1.00 0.00 C ATOM 774 O PHE A 275 -2.883 -6.884 -0.903 1.00 0.00 O ATOM 775 CB PHE A 275 -2.050 -4.127 -1.398 1.00 0.00 C ATOM 776 CG PHE A 275 -1.656 -2.727 -1.021 1.00 0.00 C ATOM 777 CD1 PHE A 275 -2.293 -1.638 -1.590 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.650 -2.502 -0.093 1.00 0.00 C ATOM 779 CE1 PHE A 275 -1.935 -0.350 -1.243 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.288 -1.217 0.257 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.931 -0.139 -0.318 1.00 0.00 C ATOM 0 H PHE A 275 -2.730 -4.894 1.111 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.181 -3.925 -1.287 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.287 -4.819 -1.041 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -2.072 -4.210 -2.485 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -3.079 -1.797 -2.314 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.144 -3.342 0.361 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -2.440 0.491 -1.694 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.498 -1.055 0.980 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.650 0.867 -0.045 1.00 0.00 H new ATOM 791 N ALA A 276 -4.843 -6.244 -1.800 1.00 0.00 N ATOM 792 CA ALA A 276 -5.266 -7.595 -2.145 1.00 0.00 C ATOM 793 C ALA A 276 -4.284 -8.252 -3.104 1.00 0.00 C ATOM 794 O ALA A 276 -4.069 -7.772 -4.216 1.00 0.00 O ATOM 795 CB ALA A 276 -6.661 -7.574 -2.748 1.00 0.00 C ATOM 0 H ALA A 276 -5.505 -5.516 -2.070 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.287 -8.185 -1.229 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -6.963 -8.590 -3.001 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.363 -7.155 -2.027 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.658 -6.961 -3.650 1.00 0.00 H new ATOM 801 N GLY A 277 -3.679 -9.338 -2.654 1.00 0.00 N ATOM 802 CA GLY A 277 -2.718 -10.059 -3.461 1.00 0.00 C ATOM 803 C GLY A 277 -1.325 -9.942 -2.888 1.00 0.00 C ATOM 804 O GLY A 277 -0.540 -10.889 -2.940 1.00 0.00 O ATOM 0 H GLY A 277 -3.839 -9.739 -1.730 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.003 -11.109 -3.519 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.729 -9.669 -4.479 1.00 0.00 H new ATOM 808 N VAL A 278 -1.039 -8.788 -2.313 1.00 0.00 N ATOM 809 CA VAL A 278 0.221 -8.557 -1.629 1.00 0.00 C ATOM 810 C VAL A 278 0.081 -8.984 -0.178 1.00 0.00 C ATOM 811 O VAL A 278 -0.694 -8.398 0.567 1.00 0.00 O ATOM 812 CB VAL A 278 0.632 -7.068 -1.687 1.00 0.00 C ATOM 813 CG1 VAL A 278 1.899 -6.816 -0.889 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.821 -6.613 -3.124 1.00 0.00 C ATOM 0 H VAL A 278 -1.671 -7.987 -2.307 1.00 0.00 H new ATOM 0 HA VAL A 278 0.995 -9.141 -2.127 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.176 -6.488 -1.241 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.163 -5.760 -0.949 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.733 -7.090 0.153 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.712 -7.417 -1.297 1.00 0.00 H new ATOM 0 HG21 VAL A 278 1.110 -5.562 -3.138 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.602 -7.210 -3.595 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.113 -6.740 -3.672 1.00 0.00 H new ATOM 824 N LYS A 279 0.809 -10.012 0.221 1.00 0.00 N ATOM 825 CA LYS A 279 0.672 -10.543 1.568 1.00 0.00 C ATOM 826 C LYS A 279 2.035 -10.853 2.175 1.00 0.00 C ATOM 827 O LYS A 279 3.020 -11.040 1.459 1.00 0.00 O ATOM 828 CB LYS A 279 -0.221 -11.787 1.547 1.00 0.00 C ATOM 829 CG LYS A 279 0.206 -12.842 0.539 1.00 0.00 C ATOM 830 CD LYS A 279 -0.801 -13.981 0.460 1.00 0.00 C ATOM 831 CE LYS A 279 -2.113 -13.547 -0.185 1.00 0.00 C ATOM 832 NZ LYS A 279 -1.948 -13.224 -1.627 1.00 0.00 N ATOM 0 H LYS A 279 1.495 -10.493 -0.361 1.00 0.00 H new ATOM 0 HA LYS A 279 0.201 -9.787 2.197 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -0.228 -12.233 2.542 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -1.244 -11.483 1.327 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.316 -12.384 -0.444 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.183 -13.238 0.817 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -0.372 -14.804 -0.112 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.999 -14.359 1.463 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.851 -14.341 -0.074 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.503 -12.674 0.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -2.884 -13.133 -2.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -1.429 -12.328 -1.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -1.416 -13.985 -2.095 1.00 0.00 H new ATOM 846 N PHE A 280 2.080 -10.884 3.502 1.00 0.00 N ATOM 847 CA PHE A 280 3.325 -11.087 4.227 1.00 0.00 C ATOM 848 C PHE A 280 3.746 -12.545 4.189 1.00 0.00 C ATOM 849 O PHE A 280 2.925 -13.444 4.379 1.00 0.00 O ATOM 850 CB PHE A 280 3.182 -10.646 5.685 1.00 0.00 C ATOM 851 CG PHE A 280 2.966 -9.171 5.862 1.00 0.00 C ATOM 852 CD1 PHE A 280 3.952 -8.267 5.504 1.00 0.00 C ATOM 853 CD2 PHE A 280 1.782 -8.692 6.395 1.00 0.00 C ATOM 854 CE1 PHE A 280 3.759 -6.910 5.673 1.00 0.00 C ATOM 855 CE2 PHE A 280 1.584 -7.337 6.569 1.00 0.00 C ATOM 856 CZ PHE A 280 2.573 -6.445 6.206 1.00 0.00 C ATOM 0 H PHE A 280 1.261 -10.770 4.100 1.00 0.00 H new ATOM 0 HA PHE A 280 4.089 -10.482 3.739 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.346 -11.181 6.135 1.00 0.00 H new ATOM 0 HB3 PHE A 280 4.079 -10.939 6.231 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.882 -8.627 5.088 1.00 0.00 H new ATOM 0 HD2 PHE A 280 1.004 -9.386 6.678 1.00 0.00 H new ATOM 0 HE1 PHE A 280 4.534 -6.214 5.389 1.00 0.00 H new ATOM 0 HE2 PHE A 280 0.657 -6.975 6.988 1.00 0.00 H new ATOM 0 HZ PHE A 280 2.419 -5.384 6.339 1.00 0.00 H new ATOM 866 N LEU A 281 5.027 -12.773 3.944 1.00 0.00 N ATOM 867 CA LEU A 281 5.575 -14.115 3.987 1.00 0.00 C ATOM 868 C LEU A 281 5.510 -14.657 5.405 1.00 0.00 C ATOM 869 O LEU A 281 5.862 -13.966 6.367 1.00 0.00 O ATOM 870 CB LEU A 281 7.010 -14.133 3.459 1.00 0.00 C ATOM 871 CG LEU A 281 7.135 -13.959 1.945 1.00 0.00 C ATOM 872 CD1 LEU A 281 8.591 -13.886 1.531 1.00 0.00 C ATOM 873 CD2 LEU A 281 6.439 -15.101 1.219 1.00 0.00 C ATOM 0 H LEU A 281 5.704 -12.046 3.714 1.00 0.00 H new ATOM 0 HA LEU A 281 4.977 -14.758 3.342 1.00 0.00 H new ATOM 0 HB2 LEU A 281 7.574 -13.340 3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 281 7.475 -15.077 3.742 1.00 0.00 H new ATOM 0 HG LEU A 281 6.651 -13.022 1.670 1.00 0.00 H new ATOM 0 HD11 LEU A 281 8.656 -13.762 0.450 1.00 0.00 H new ATOM 0 HD12 LEU A 281 9.067 -13.038 2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 281 9.099 -14.806 1.822 1.00 0.00 H new ATOM 0 HD21 LEU A 281 6.538 -14.962 0.142 1.00 0.00 H new ATOM 0 HD22 LEU A 281 6.897 -16.047 1.506 1.00 0.00 H new ATOM 0 HD23 LEU A 281 5.383 -15.113 1.488 1.00 0.00 H new ATOM 885 N GLY A 282 5.044 -15.884 5.521 1.00 0.00 N ATOM 886 CA GLY A 282 4.759 -16.466 6.813 1.00 0.00 C ATOM 887 C GLY A 282 3.309 -16.886 6.883 1.00 0.00 C ATOM 888 O GLY A 282 2.904 -17.654 7.756 1.00 0.00 O ATOM 0 H GLY A 282 4.854 -16.499 4.730 1.00 0.00 H new ATOM 0 HA2 GLY A 282 5.404 -17.328 6.983 1.00 0.00 H new ATOM 0 HA3 GLY A 282 4.976 -15.745 7.601 1.00 0.00 H new ATOM 892 N GLN A 283 2.529 -16.360 5.948 1.00 0.00 N ATOM 893 CA GLN A 283 1.138 -16.743 5.793 1.00 0.00 C ATOM 894 C GLN A 283 1.028 -17.883 4.787 1.00 0.00 C ATOM 895 O GLN A 283 2.035 -18.480 4.404 1.00 0.00 O ATOM 896 CB GLN A 283 0.305 -15.553 5.309 1.00 0.00 C ATOM 897 CG GLN A 283 0.235 -14.395 6.291 1.00 0.00 C ATOM 898 CD GLN A 283 -0.551 -13.225 5.734 1.00 0.00 C ATOM 899 OE1 GLN A 283 -0.571 -12.998 4.526 1.00 0.00 O ATOM 900 NE2 GLN A 283 -1.209 -12.478 6.604 1.00 0.00 N ATOM 0 H GLN A 283 2.845 -15.658 5.279 1.00 0.00 H new ATOM 0 HA GLN A 283 0.757 -17.070 6.761 1.00 0.00 H new ATOM 0 HB2 GLN A 283 0.722 -15.192 4.369 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -0.708 -15.896 5.098 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -0.227 -14.734 7.218 1.00 0.00 H new ATOM 0 HG3 GLN A 283 1.245 -14.068 6.539 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -1.168 -12.698 7.599 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -1.758 -11.681 6.280 1.00 0.00 H new ATOM 909 N MET A 284 -0.203 -18.185 4.377 1.00 0.00 N ATOM 910 CA MET A 284 -0.475 -19.204 3.362 1.00 0.00 C ATOM 911 C MET A 284 -0.049 -20.594 3.828 1.00 0.00 C ATOM 912 O MET A 284 0.108 -21.511 3.022 1.00 0.00 O ATOM 913 CB MET A 284 0.205 -18.850 2.033 1.00 0.00 C ATOM 914 CG MET A 284 -0.398 -17.632 1.348 1.00 0.00 C ATOM 915 SD MET A 284 0.433 -17.207 -0.196 1.00 0.00 S ATOM 916 CE MET A 284 2.030 -16.665 0.411 1.00 0.00 C ATOM 0 H MET A 284 -1.041 -17.730 4.739 1.00 0.00 H new ATOM 0 HA MET A 284 -1.553 -19.223 3.205 1.00 0.00 H new ATOM 0 HB2 MET A 284 1.265 -18.668 2.213 1.00 0.00 H new ATOM 0 HB3 MET A 284 0.138 -19.705 1.361 1.00 0.00 H new ATOM 0 HG2 MET A 284 -1.453 -17.820 1.147 1.00 0.00 H new ATOM 0 HG3 MET A 284 -0.350 -16.780 2.026 1.00 0.00 H new ATOM 0 HE1 MET A 284 2.548 -16.111 -0.372 1.00 0.00 H new ATOM 0 HE2 MET A 284 1.890 -16.021 1.279 1.00 0.00 H new ATOM 0 HE3 MET A 284 2.625 -17.533 0.696 1.00 0.00 H new ATOM 926 N ALA A 285 0.141 -20.742 5.132 1.00 0.00 N ATOM 927 CA ALA A 285 0.437 -22.040 5.718 1.00 0.00 C ATOM 928 C ALA A 285 -0.817 -22.604 6.366 1.00 0.00 C ATOM 929 O ALA A 285 -1.216 -23.739 6.106 1.00 0.00 O ATOM 930 CB ALA A 285 1.565 -21.928 6.733 1.00 0.00 C ATOM 0 H ALA A 285 0.095 -19.977 5.805 1.00 0.00 H new ATOM 0 HA ALA A 285 0.765 -22.719 4.930 1.00 0.00 H new ATOM 0 HB1 ALA A 285 1.770 -22.910 7.159 1.00 0.00 H new ATOM 0 HB2 ALA A 285 2.462 -21.552 6.240 1.00 0.00 H new ATOM 0 HB3 ALA A 285 1.273 -21.242 7.528 1.00 0.00 H new ATOM 936 N LYS A 286 -1.441 -21.786 7.203 1.00 0.00 N ATOM 937 CA LYS A 286 -2.700 -22.137 7.844 1.00 0.00 C ATOM 938 C LYS A 286 -3.693 -20.996 7.661 1.00 0.00 C ATOM 939 O LYS A 286 -4.552 -20.746 8.507 1.00 0.00 O ATOM 940 CB LYS A 286 -2.481 -22.424 9.329 1.00 0.00 C ATOM 941 CG LYS A 286 -1.834 -21.273 10.071 1.00 0.00 C ATOM 942 CD LYS A 286 -1.554 -21.624 11.522 1.00 0.00 C ATOM 943 CE LYS A 286 -0.986 -20.436 12.279 1.00 0.00 C ATOM 944 NZ LYS A 286 0.297 -19.964 11.695 1.00 0.00 N ATOM 0 H LYS A 286 -1.089 -20.863 7.456 1.00 0.00 H new ATOM 0 HA LYS A 286 -3.101 -23.039 7.382 1.00 0.00 H new ATOM 0 HB2 LYS A 286 -3.440 -22.653 9.793 1.00 0.00 H new ATOM 0 HB3 LYS A 286 -1.856 -23.311 9.433 1.00 0.00 H new ATOM 0 HG2 LYS A 286 -0.902 -21.000 9.577 1.00 0.00 H new ATOM 0 HG3 LYS A 286 -2.485 -20.400 10.027 1.00 0.00 H new ATOM 0 HD2 LYS A 286 -2.474 -21.957 12.002 1.00 0.00 H new ATOM 0 HD3 LYS A 286 -0.852 -22.456 11.568 1.00 0.00 H new ATOM 0 HE2 LYS A 286 -1.710 -19.621 12.270 1.00 0.00 H new ATOM 0 HE3 LYS A 286 -0.830 -20.712 13.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 0.743 -19.282 12.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 0.933 -20.774 11.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 0.114 -19.505 10.780 1.00 0.00 H new ATOM 958 N ASN A 287 -3.564 -20.312 6.535 1.00 0.00 N ATOM 959 CA ASN A 287 -4.365 -19.132 6.255 1.00 0.00 C ATOM 960 C ASN A 287 -5.272 -19.402 5.068 1.00 0.00 C ATOM 961 O ASN A 287 -4.812 -19.506 3.930 1.00 0.00 O ATOM 962 CB ASN A 287 -3.456 -17.937 5.958 1.00 0.00 C ATOM 963 CG ASN A 287 -2.415 -17.718 7.038 1.00 0.00 C ATOM 964 OD1 ASN A 287 -1.337 -18.307 6.996 1.00 0.00 O ATOM 965 ND2 ASN A 287 -2.718 -16.866 8.000 1.00 0.00 N ATOM 0 H ASN A 287 -2.906 -20.557 5.795 1.00 0.00 H new ATOM 0 HA ASN A 287 -4.975 -18.899 7.128 1.00 0.00 H new ATOM 0 HB2 ASN A 287 -2.956 -18.093 5.002 1.00 0.00 H new ATOM 0 HB3 ASN A 287 -4.064 -17.038 5.856 1.00 0.00 H new ATOM 0 HD21 ASN A 287 -2.046 -16.677 8.744 1.00 0.00 H new ATOM 0 HD22 ASN A 287 -3.624 -16.397 7.999 1.00 0.00 H new ATOM 972 N VAL A 288 -6.559 -19.528 5.346 1.00 0.00 N ATOM 973 CA VAL A 288 -7.541 -19.870 4.328 1.00 0.00 C ATOM 974 C VAL A 288 -7.703 -18.739 3.317 1.00 0.00 C ATOM 975 O VAL A 288 -7.432 -18.913 2.131 1.00 0.00 O ATOM 976 CB VAL A 288 -8.903 -20.197 4.968 1.00 0.00 C ATOM 977 CG1 VAL A 288 -9.900 -20.651 3.914 1.00 0.00 C ATOM 978 CG2 VAL A 288 -8.739 -21.250 6.050 1.00 0.00 C ATOM 0 H VAL A 288 -6.952 -19.397 6.278 1.00 0.00 H new ATOM 0 HA VAL A 288 -7.176 -20.754 3.805 1.00 0.00 H new ATOM 0 HB VAL A 288 -9.294 -19.290 5.429 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -10.855 -20.876 4.389 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -10.039 -19.858 3.179 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -9.522 -21.544 3.417 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -9.710 -21.471 6.493 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -8.324 -22.159 5.614 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -8.065 -20.877 6.821 1.00 0.00 H new ATOM 988 N LEU A 289 -8.148 -17.585 3.788 1.00 0.00 N ATOM 989 CA LEU A 289 -8.279 -16.417 2.929 1.00 0.00 C ATOM 990 C LEU A 289 -7.024 -15.568 3.011 1.00 0.00 C ATOM 991 O LEU A 289 -6.624 -14.946 2.026 1.00 0.00 O ATOM 992 CB LEU A 289 -9.502 -15.586 3.325 1.00 0.00 C ATOM 993 CG LEU A 289 -10.844 -16.319 3.244 1.00 0.00 C ATOM 994 CD1 LEU A 289 -11.981 -15.387 3.628 1.00 0.00 C ATOM 995 CD2 LEU A 289 -11.067 -16.885 1.850 1.00 0.00 C ATOM 0 H LEU A 289 -8.424 -17.431 4.758 1.00 0.00 H new ATOM 0 HA LEU A 289 -8.413 -16.758 1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -9.363 -15.228 4.345 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -9.547 -14.707 2.682 1.00 0.00 H new ATOM 0 HG LEU A 289 -10.823 -17.150 3.949 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -12.928 -15.923 3.565 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -11.832 -15.032 4.648 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -12.000 -14.536 2.947 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -12.026 -17.401 1.816 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -11.066 -16.073 1.123 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -10.268 -17.587 1.610 1.00 0.00 H new ATOM 1007 N ALA A 290 -6.409 -15.576 4.189 1.00 0.00 N ATOM 1008 CA ALA A 290 -5.173 -14.844 4.456 1.00 0.00 C ATOM 1009 C ALA A 290 -5.343 -13.338 4.273 1.00 0.00 C ATOM 1010 O ALA A 290 -5.465 -12.843 3.147 1.00 0.00 O ATOM 1011 CB ALA A 290 -4.049 -15.369 3.580 1.00 0.00 C ATOM 0 H ALA A 290 -6.757 -16.096 4.995 1.00 0.00 H new ATOM 0 HA ALA A 290 -4.915 -15.010 5.502 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -3.135 -14.814 3.790 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -3.888 -16.426 3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -4.317 -15.244 2.531 1.00 0.00 H new ATOM 1017 N GLN A 291 -5.366 -12.611 5.386 1.00 0.00 N ATOM 1018 CA GLN A 291 -5.445 -11.160 5.329 1.00 0.00 C ATOM 1019 C GLN A 291 -4.178 -10.600 4.695 1.00 0.00 C ATOM 1020 O GLN A 291 -3.062 -10.853 5.157 1.00 0.00 O ATOM 1021 CB GLN A 291 -5.680 -10.546 6.718 1.00 0.00 C ATOM 1022 CG GLN A 291 -4.583 -10.827 7.732 1.00 0.00 C ATOM 1023 CD GLN A 291 -4.789 -10.075 9.034 1.00 0.00 C ATOM 1024 OE1 GLN A 291 -5.920 -9.804 9.443 1.00 0.00 O ATOM 1025 NE2 GLN A 291 -3.695 -9.725 9.691 1.00 0.00 N ATOM 0 H GLN A 291 -5.331 -13.000 6.328 1.00 0.00 H new ATOM 0 HA GLN A 291 -6.303 -10.890 4.713 1.00 0.00 H new ATOM 0 HB2 GLN A 291 -5.787 -9.467 6.609 1.00 0.00 H new ATOM 0 HB3 GLN A 291 -6.624 -10.922 7.111 1.00 0.00 H new ATOM 0 HG2 GLN A 291 -4.547 -11.897 7.936 1.00 0.00 H new ATOM 0 HG3 GLN A 291 -3.619 -10.551 7.305 1.00 0.00 H new ATOM 0 HE21 GLN A 291 -2.777 -9.968 9.319 1.00 0.00 H new ATOM 0 HE22 GLN A 291 -3.770 -9.212 10.569 1.00 0.00 H new ATOM 1034 N ASP A 292 -4.367 -9.857 3.619 1.00 0.00 N ATOM 1035 CA ASP A 292 -3.262 -9.320 2.839 1.00 0.00 C ATOM 1036 C ASP A 292 -2.477 -8.287 3.633 1.00 0.00 C ATOM 1037 O ASP A 292 -2.923 -7.835 4.690 1.00 0.00 O ATOM 1038 CB ASP A 292 -3.776 -8.707 1.538 1.00 0.00 C ATOM 1039 CG ASP A 292 -4.360 -9.743 0.601 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -3.597 -10.354 -0.175 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -5.593 -9.948 0.627 1.00 0.00 O ATOM 0 H ASP A 292 -5.289 -9.608 3.260 1.00 0.00 H new ATOM 0 HA ASP A 292 -2.590 -10.144 2.600 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -4.536 -7.960 1.767 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -2.959 -8.188 1.037 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.313 -7.926 3.107 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.387 -7.014 3.767 1.00 0.00 C ATOM 1048 C ALA A 293 -1.090 -5.747 4.244 1.00 0.00 C ATOM 1049 O ALA A 293 -1.521 -4.916 3.444 1.00 0.00 O ATOM 1050 CB ALA A 293 0.759 -6.670 2.826 1.00 0.00 C ATOM 0 H ALA A 293 -0.982 -8.261 2.202 1.00 0.00 H new ATOM 0 HA ALA A 293 0.012 -7.515 4.649 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.447 -5.988 3.325 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.288 -7.582 2.549 1.00 0.00 H new ATOM 0 HB3 ALA A 293 0.363 -6.194 1.929 1.00 0.00 H new ATOM 1056 N THR A 294 -1.214 -5.627 5.557 1.00 0.00 N ATOM 1057 CA THR A 294 -1.889 -4.503 6.176 1.00 0.00 C ATOM 1058 C THR A 294 -0.885 -3.478 6.695 1.00 0.00 C ATOM 1059 O THR A 294 -0.035 -3.793 7.533 1.00 0.00 O ATOM 1060 CB THR A 294 -2.777 -4.995 7.332 1.00 0.00 C ATOM 1061 OG1 THR A 294 -2.086 -6.002 8.082 1.00 0.00 O ATOM 1062 CG2 THR A 294 -4.084 -5.560 6.811 1.00 0.00 C ATOM 0 H THR A 294 -0.848 -6.309 6.222 1.00 0.00 H new ATOM 0 HA THR A 294 -2.510 -4.022 5.420 1.00 0.00 H new ATOM 0 HB THR A 294 -2.999 -4.144 7.976 1.00 0.00 H new ATOM 0 HG1 THR A 294 -1.164 -5.713 8.247 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.693 -5.901 7.649 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.622 -4.787 6.262 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.878 -6.400 6.147 1.00 0.00 H new ATOM 1070 N PHE A 295 -0.977 -2.258 6.190 1.00 0.00 N ATOM 1071 CA PHE A 295 -0.061 -1.199 6.580 1.00 0.00 C ATOM 1072 C PHE A 295 -0.825 -0.011 7.147 1.00 0.00 C ATOM 1073 O PHE A 295 -1.981 0.228 6.786 1.00 0.00 O ATOM 1074 CB PHE A 295 0.774 -0.750 5.381 1.00 0.00 C ATOM 1075 CG PHE A 295 1.569 -1.856 4.750 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.761 -2.277 5.313 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.124 -2.474 3.593 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.495 -3.294 4.737 1.00 0.00 C ATOM 1079 CE2 PHE A 295 1.853 -3.492 3.012 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.041 -3.902 3.584 1.00 0.00 C ATOM 0 H PHE A 295 -1.680 -1.976 5.507 1.00 0.00 H new ATOM 0 HA PHE A 295 0.603 -1.591 7.351 1.00 0.00 H new ATOM 0 HB2 PHE A 295 0.112 -0.317 4.631 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.455 0.039 5.699 1.00 0.00 H new ATOM 0 HD1 PHE A 295 3.121 -1.804 6.214 1.00 0.00 H new ATOM 0 HD2 PHE A 295 0.196 -2.156 3.140 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.423 -3.614 5.188 1.00 0.00 H new ATOM 0 HE2 PHE A 295 1.495 -3.967 2.111 1.00 0.00 H new ATOM 0 HZ PHE A 295 3.614 -4.697 3.130 1.00 0.00 H new ATOM 1090 N SER A 296 -0.182 0.723 8.039 1.00 0.00 N ATOM 1091 CA SER A 296 -0.786 1.903 8.630 1.00 0.00 C ATOM 1092 C SER A 296 -0.299 3.156 7.917 1.00 0.00 C ATOM 1093 O SER A 296 0.904 3.332 7.706 1.00 0.00 O ATOM 1094 CB SER A 296 -0.447 1.980 10.118 1.00 0.00 C ATOM 1095 OG SER A 296 -0.784 0.772 10.778 1.00 0.00 O ATOM 0 H SER A 296 0.761 0.521 8.370 1.00 0.00 H new ATOM 0 HA SER A 296 -1.868 1.834 8.519 1.00 0.00 H new ATOM 0 HB2 SER A 296 0.617 2.182 10.242 1.00 0.00 H new ATOM 0 HB3 SER A 296 -0.985 2.811 10.575 1.00 0.00 H new ATOM 0 HG SER A 296 -0.557 0.844 11.729 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.234 4.011 7.532 1.00 0.00 N ATOM 1102 CA VAL A 297 -0.903 5.245 6.840 1.00 0.00 C ATOM 1103 C VAL A 297 -0.459 6.316 7.833 1.00 0.00 C ATOM 1104 O VAL A 297 -1.095 6.536 8.864 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.097 5.760 5.998 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.281 6.108 6.869 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -1.691 6.953 5.144 1.00 0.00 C ATOM 0 H VAL A 297 -2.232 3.871 7.688 1.00 0.00 H new ATOM 0 HA VAL A 297 -0.078 5.030 6.160 1.00 0.00 H new ATOM 0 HB VAL A 297 -2.398 4.950 5.334 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.100 6.466 6.244 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.603 5.222 7.417 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -2.996 6.888 7.575 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -2.548 7.294 4.564 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.345 7.761 5.789 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.888 6.660 4.467 1.00 0.00 H new ATOM 1117 N VAL A 298 0.651 6.960 7.522 1.00 0.00 N ATOM 1118 CA VAL A 298 1.206 7.989 8.382 1.00 0.00 C ATOM 1119 C VAL A 298 0.670 9.359 7.982 1.00 0.00 C ATOM 1120 O VAL A 298 0.454 10.226 8.829 1.00 0.00 O ATOM 1121 CB VAL A 298 2.748 7.992 8.311 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.337 8.974 9.311 1.00 0.00 C ATOM 1123 CG2 VAL A 298 3.295 6.594 8.547 1.00 0.00 C ATOM 0 H VAL A 298 1.190 6.787 6.673 1.00 0.00 H new ATOM 0 HA VAL A 298 0.905 7.771 9.407 1.00 0.00 H new ATOM 0 HB VAL A 298 3.041 8.313 7.311 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.425 8.957 9.241 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.975 9.978 9.091 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.034 8.692 10.319 1.00 0.00 H new ATOM 0 HG21 VAL A 298 4.383 6.615 8.493 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.987 6.244 9.532 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.907 5.918 7.785 1.00 0.00 H new ATOM 1133 N ARG A 299 0.444 9.535 6.686 1.00 0.00 N ATOM 1134 CA ARG A 299 -0.074 10.788 6.152 1.00 0.00 C ATOM 1135 C ARG A 299 -0.546 10.599 4.717 1.00 0.00 C ATOM 1136 O ARG A 299 0.078 9.876 3.935 1.00 0.00 O ATOM 1137 CB ARG A 299 1.008 11.876 6.201 1.00 0.00 C ATOM 1138 CG ARG A 299 0.591 13.205 5.580 1.00 0.00 C ATOM 1139 CD ARG A 299 -0.493 13.894 6.392 1.00 0.00 C ATOM 1140 NE ARG A 299 -0.023 14.260 7.726 1.00 0.00 N ATOM 1141 CZ ARG A 299 -0.785 14.820 8.663 1.00 0.00 C ATOM 1142 NH1 ARG A 299 -2.058 15.104 8.413 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -0.263 15.105 9.848 1.00 0.00 N ATOM 0 H ARG A 299 0.613 8.819 5.980 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.920 11.098 6.766 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.289 12.046 7.240 1.00 0.00 H new ATOM 0 HB3 ARG A 299 1.897 11.511 5.687 1.00 0.00 H new ATOM 0 HG2 ARG A 299 1.460 13.859 5.505 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.232 13.035 4.565 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -0.827 14.789 5.867 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -1.356 13.234 6.479 1.00 0.00 H new ATOM 0 HE ARG A 299 0.954 14.074 7.955 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -2.458 14.893 7.499 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -2.636 15.533 9.135 1.00 0.00 H new ATOM 0 HH21 ARG A 299 0.717 14.895 10.037 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -0.841 15.534 10.570 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.664 11.220 4.383 1.00 0.00 N ATOM 1158 CA VAL A 300 -2.101 11.298 3.004 1.00 0.00 C ATOM 1159 C VAL A 300 -1.482 12.532 2.367 1.00 0.00 C ATOM 1160 O VAL A 300 -1.863 13.662 2.670 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.635 11.366 2.892 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -4.064 11.435 1.440 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.276 10.170 3.567 1.00 0.00 C ATOM 0 H VAL A 300 -2.285 11.677 5.050 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.777 10.395 2.486 1.00 0.00 H new ATOM 0 HB VAL A 300 -3.969 12.272 3.398 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.152 11.482 1.384 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.638 12.325 0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.712 10.548 0.914 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.360 10.238 3.476 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.929 9.254 3.090 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -4.001 10.157 4.622 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.508 12.298 1.498 1.00 0.00 N ATOM 1174 CA VAL A 301 0.299 13.370 0.931 1.00 0.00 C ATOM 1175 C VAL A 301 -0.512 14.255 -0.010 1.00 0.00 C ATOM 1176 O VAL A 301 -0.565 15.471 0.166 1.00 0.00 O ATOM 1177 CB VAL A 301 1.517 12.804 0.169 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.421 13.928 -0.316 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.290 11.827 1.042 1.00 0.00 C ATOM 0 H VAL A 301 -0.256 11.366 1.168 1.00 0.00 H new ATOM 0 HA VAL A 301 0.644 13.976 1.768 1.00 0.00 H new ATOM 0 HB VAL A 301 1.151 12.264 -0.704 1.00 0.00 H new ATOM 0 HG11 VAL A 301 3.272 13.506 -0.850 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.861 14.582 -0.985 1.00 0.00 H new ATOM 0 HG13 VAL A 301 2.778 14.503 0.539 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.144 11.440 0.486 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.642 12.339 1.938 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.639 11.001 1.328 1.00 0.00 H new ATOM 1189 N ASP A 302 -1.143 13.645 -1.002 1.00 0.00 N ATOM 1190 CA ASP A 302 -1.843 14.406 -2.033 1.00 0.00 C ATOM 1191 C ASP A 302 -3.280 13.913 -2.216 1.00 0.00 C ATOM 1192 O ASP A 302 -4.072 14.517 -2.933 1.00 0.00 O ATOM 1193 CB ASP A 302 -1.067 14.299 -3.349 1.00 0.00 C ATOM 1194 CG ASP A 302 -1.610 15.191 -4.446 1.00 0.00 C ATOM 1195 OD1 ASP A 302 -1.945 16.360 -4.161 1.00 0.00 O ATOM 1196 OD2 ASP A 302 -1.667 14.735 -5.608 1.00 0.00 O ATOM 0 H ASP A 302 -1.187 12.632 -1.117 1.00 0.00 H new ATOM 0 HA ASP A 302 -1.897 15.449 -1.721 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.023 14.555 -3.168 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.087 13.264 -3.690 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.614 12.826 -1.536 1.00 0.00 N ATOM 1202 CA GLY A 303 -4.927 12.212 -1.688 1.00 0.00 C ATOM 1203 C GLY A 303 -4.985 11.317 -2.909 1.00 0.00 C ATOM 1204 O GLY A 303 -6.053 10.863 -3.324 1.00 0.00 O ATOM 0 H GLY A 303 -2.998 12.352 -0.876 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -5.162 11.629 -0.797 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.686 12.990 -1.770 1.00 0.00 H new ATOM 1208 N THR A 304 -3.810 11.044 -3.449 1.00 0.00 N ATOM 1209 CA THR A 304 -3.630 10.124 -4.559 1.00 0.00 C ATOM 1210 C THR A 304 -2.242 9.503 -4.446 1.00 0.00 C ATOM 1211 O THR A 304 -1.678 8.973 -5.407 1.00 0.00 O ATOM 1212 CB THR A 304 -3.784 10.848 -5.911 1.00 0.00 C ATOM 1213 OG1 THR A 304 -3.410 12.225 -5.770 1.00 0.00 O ATOM 1214 CG2 THR A 304 -5.212 10.759 -6.426 1.00 0.00 C ATOM 0 H THR A 304 -2.939 11.463 -3.123 1.00 0.00 H new ATOM 0 HA THR A 304 -4.395 9.349 -4.515 1.00 0.00 H new ATOM 0 HB THR A 304 -3.129 10.359 -6.632 1.00 0.00 H new ATOM 0 HG1 THR A 304 -3.508 12.680 -6.632 1.00 0.00 H new ATOM 0 HG21 THR A 304 -5.288 11.279 -7.381 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.486 9.713 -6.560 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.888 11.221 -5.707 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.721 9.567 -3.226 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.345 9.206 -2.928 1.00 0.00 C ATOM 1224 C HIS A 305 -0.189 9.220 -1.406 1.00 0.00 C ATOM 1225 O HIS A 305 -0.338 10.273 -0.781 1.00 0.00 O ATOM 1226 CB HIS A 305 0.599 10.228 -3.583 1.00 0.00 C ATOM 1227 CG HIS A 305 1.976 9.720 -3.901 1.00 0.00 C ATOM 1228 ND1 HIS A 305 3.085 10.537 -3.942 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.409 8.492 -4.267 1.00 0.00 C ATOM 1230 CE1 HIS A 305 4.135 9.833 -4.324 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.753 8.588 -4.529 1.00 0.00 N ATOM 0 H HIS A 305 -2.249 9.874 -2.410 1.00 0.00 H new ATOM 0 HA HIS A 305 -0.098 8.218 -3.318 1.00 0.00 H new ATOM 0 HB2 HIS A 305 0.139 10.583 -4.505 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.691 11.089 -2.921 1.00 0.00 H new ATOM 0 HD2 HIS A 305 1.807 7.598 -4.340 1.00 0.00 H new ATOM 0 HE1 HIS A 305 5.138 10.213 -4.448 1.00 0.00 H new ATOM 0 HE2 HIS A 305 4.356 7.823 -4.832 1.00 0.00 H new ATOM 1240 N VAL A 306 0.074 8.066 -0.808 1.00 0.00 N ATOM 1241 CA VAL A 306 0.087 7.958 0.654 1.00 0.00 C ATOM 1242 C VAL A 306 1.460 7.533 1.144 1.00 0.00 C ATOM 1243 O VAL A 306 2.267 7.040 0.367 1.00 0.00 O ATOM 1244 CB VAL A 306 -0.956 6.928 1.173 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.222 6.956 0.345 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.389 5.519 1.200 1.00 0.00 C ATOM 0 H VAL A 306 0.280 7.197 -1.301 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.168 8.945 1.041 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.201 7.220 2.194 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.929 6.224 0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.666 7.950 0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.985 6.714 -0.691 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -1.148 4.828 1.568 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -0.091 5.227 0.193 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.479 5.489 1.858 1.00 0.00 H new ATOM 1256 N GLU A 307 1.723 7.735 2.423 1.00 0.00 N ATOM 1257 CA GLU A 307 2.931 7.213 3.040 1.00 0.00 C ATOM 1258 C GLU A 307 2.568 6.260 4.174 1.00 0.00 C ATOM 1259 O GLU A 307 1.875 6.635 5.123 1.00 0.00 O ATOM 1260 CB GLU A 307 3.834 8.348 3.536 1.00 0.00 C ATOM 1261 CG GLU A 307 3.128 9.364 4.416 1.00 0.00 C ATOM 1262 CD GLU A 307 4.052 10.461 4.889 1.00 0.00 C ATOM 1263 OE1 GLU A 307 4.368 11.366 4.091 1.00 0.00 O ATOM 1264 OE2 GLU A 307 4.469 10.428 6.062 1.00 0.00 O ATOM 0 H GLU A 307 1.116 8.257 3.055 1.00 0.00 H new ATOM 0 HA GLU A 307 3.492 6.658 2.289 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.667 7.918 4.093 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.258 8.863 2.674 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.299 9.805 3.863 1.00 0.00 H new ATOM 0 HG3 GLU A 307 2.700 8.856 5.280 1.00 0.00 H new ATOM 1271 N ILE A 308 3.006 5.017 4.051 1.00 0.00 N ATOM 1272 CA ILE A 308 2.695 3.988 5.034 1.00 0.00 C ATOM 1273 C ILE A 308 3.961 3.428 5.656 1.00 0.00 C ATOM 1274 O ILE A 308 5.068 3.727 5.212 1.00 0.00 O ATOM 1275 CB ILE A 308 1.907 2.818 4.408 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.652 2.265 3.189 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.502 3.255 4.033 1.00 0.00 C ATOM 1278 CD1 ILE A 308 2.000 1.052 2.569 1.00 0.00 C ATOM 0 H ILE A 308 3.582 4.693 3.274 1.00 0.00 H new ATOM 0 HA ILE A 308 2.083 4.467 5.798 1.00 0.00 H new ATOM 0 HB ILE A 308 1.824 2.022 5.148 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.727 3.049 2.436 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.669 2.007 3.484 1.00 0.00 H new ATOM 0 HG21 ILE A 308 -0.035 2.415 3.594 1.00 0.00 H new ATOM 0 HG22 ILE A 308 -0.024 3.595 4.925 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.555 4.069 3.311 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.587 0.721 1.712 1.00 0.00 H new ATOM 0 HD12 ILE A 308 1.949 0.250 3.305 1.00 0.00 H new ATOM 0 HD13 ILE A 308 0.993 1.308 2.241 1.00 0.00 H new ATOM 1290 N THR A 309 3.784 2.614 6.681 1.00 0.00 N ATOM 1291 CA THR A 309 4.889 1.925 7.314 1.00 0.00 C ATOM 1292 C THR A 309 4.393 0.593 7.884 1.00 0.00 C ATOM 1293 O THR A 309 3.257 0.506 8.365 1.00 0.00 O ATOM 1294 CB THR A 309 5.529 2.794 8.428 1.00 0.00 C ATOM 1295 OG1 THR A 309 6.701 2.159 8.954 1.00 0.00 O ATOM 1296 CG2 THR A 309 4.543 3.061 9.558 1.00 0.00 C ATOM 0 H THR A 309 2.874 2.414 7.095 1.00 0.00 H new ATOM 0 HA THR A 309 5.660 1.735 6.567 1.00 0.00 H new ATOM 0 HB THR A 309 5.808 3.747 7.978 1.00 0.00 H new ATOM 0 HG1 THR A 309 7.444 2.270 8.325 1.00 0.00 H new ATOM 0 HG21 THR A 309 5.023 3.672 10.322 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.673 3.587 9.165 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.227 2.114 9.996 1.00 0.00 H new ATOM 1304 N PRO A 310 5.205 -0.476 7.804 1.00 0.00 N ATOM 1305 CA PRO A 310 6.532 -0.449 7.170 1.00 0.00 C ATOM 1306 C PRO A 310 6.468 -0.452 5.640 1.00 0.00 C ATOM 1307 O PRO A 310 5.390 -0.454 5.046 1.00 0.00 O ATOM 1308 CB PRO A 310 7.176 -1.740 7.670 1.00 0.00 C ATOM 1309 CG PRO A 310 6.032 -2.667 7.879 1.00 0.00 C ATOM 1310 CD PRO A 310 4.891 -1.809 8.354 1.00 0.00 C ATOM 0 HA PRO A 310 7.080 0.459 7.422 1.00 0.00 H new ATOM 0 HB2 PRO A 310 7.883 -2.139 6.943 1.00 0.00 H new ATOM 0 HB3 PRO A 310 7.729 -1.576 8.595 1.00 0.00 H new ATOM 0 HG2 PRO A 310 5.774 -3.184 6.955 1.00 0.00 H new ATOM 0 HG3 PRO A 310 6.278 -3.433 8.615 1.00 0.00 H new ATOM 0 HD2 PRO A 310 3.933 -2.178 7.988 1.00 0.00 H new ATOM 0 HD3 PRO A 310 4.830 -1.789 9.442 1.00 0.00 H new ATOM 1318 N LYS A 311 7.641 -0.438 5.018 1.00 0.00 N ATOM 1319 CA LYS A 311 7.754 -0.436 3.565 1.00 0.00 C ATOM 1320 C LYS A 311 7.538 -1.839 2.992 1.00 0.00 C ATOM 1321 O LYS A 311 8.256 -2.778 3.345 1.00 0.00 O ATOM 1322 CB LYS A 311 9.136 0.095 3.153 1.00 0.00 C ATOM 1323 CG LYS A 311 9.508 -0.195 1.705 1.00 0.00 C ATOM 1324 CD LYS A 311 10.889 0.344 1.357 1.00 0.00 C ATOM 1325 CE LYS A 311 10.862 1.845 1.130 1.00 0.00 C ATOM 1326 NZ LYS A 311 12.221 2.407 0.908 1.00 0.00 N ATOM 0 H LYS A 311 8.537 -0.428 5.505 1.00 0.00 H new ATOM 0 HA LYS A 311 6.979 0.216 3.161 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.162 1.173 3.315 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.891 -0.344 3.806 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.484 -1.271 1.532 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.766 0.251 1.043 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.585 0.110 2.162 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.259 -0.154 0.461 1.00 0.00 H new ATOM 0 HE2 LYS A 311 10.234 2.069 0.268 1.00 0.00 H new ATOM 0 HE3 LYS A 311 10.406 2.332 1.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 12.164 3.444 0.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.843 2.131 1.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 12.607 2.039 0.015 1.00 0.00 H new ATOM 1340 N PRO A 312 6.536 -2.000 2.107 1.00 0.00 N ATOM 1341 CA PRO A 312 6.289 -3.265 1.414 1.00 0.00 C ATOM 1342 C PRO A 312 7.410 -3.608 0.440 1.00 0.00 C ATOM 1343 O PRO A 312 7.570 -2.961 -0.595 1.00 0.00 O ATOM 1344 CB PRO A 312 4.984 -3.027 0.641 1.00 0.00 C ATOM 1345 CG PRO A 312 4.405 -1.773 1.200 1.00 0.00 C ATOM 1346 CD PRO A 312 5.559 -0.974 1.726 1.00 0.00 C ATOM 0 HA PRO A 312 6.232 -4.098 2.115 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.175 -2.927 -0.428 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.297 -3.864 0.765 1.00 0.00 H new ATOM 0 HG2 PRO A 312 3.866 -1.218 0.432 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.692 -1.994 1.994 1.00 0.00 H new ATOM 0 HD2 PRO A 312 5.959 -0.299 0.969 1.00 0.00 H new ATOM 0 HD3 PRO A 312 5.268 -0.360 2.578 1.00 0.00 H new ATOM 1354 N VAL A 313 8.184 -4.622 0.783 1.00 0.00 N ATOM 1355 CA VAL A 313 9.267 -5.083 -0.071 1.00 0.00 C ATOM 1356 C VAL A 313 9.192 -6.589 -0.263 1.00 0.00 C ATOM 1357 O VAL A 313 9.101 -7.347 0.709 1.00 0.00 O ATOM 1358 CB VAL A 313 10.652 -4.697 0.485 1.00 0.00 C ATOM 1359 CG1 VAL A 313 11.043 -3.306 0.020 1.00 0.00 C ATOM 1360 CG2 VAL A 313 10.651 -4.755 1.999 1.00 0.00 C ATOM 0 H VAL A 313 8.083 -5.146 1.652 1.00 0.00 H new ATOM 0 HA VAL A 313 9.145 -4.587 -1.034 1.00 0.00 H new ATOM 0 HB VAL A 313 11.383 -5.412 0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 313 12.023 -3.050 0.422 1.00 0.00 H new ATOM 0 HG12 VAL A 313 11.080 -3.284 -1.069 1.00 0.00 H new ATOM 0 HG13 VAL A 313 10.307 -2.584 0.373 1.00 0.00 H new ATOM 0 HG21 VAL A 313 11.637 -4.480 2.374 1.00 0.00 H new ATOM 0 HG22 VAL A 313 9.907 -4.061 2.389 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.409 -5.767 2.324 1.00 0.00 H new ATOM 1370 N ALA A 314 9.203 -7.009 -1.518 1.00 0.00 N ATOM 1371 CA ALA A 314 9.088 -8.417 -1.865 1.00 0.00 C ATOM 1372 C ALA A 314 10.400 -9.147 -1.639 1.00 0.00 C ATOM 1373 O ALA A 314 11.449 -8.716 -2.105 1.00 0.00 O ATOM 1374 CB ALA A 314 8.656 -8.560 -3.313 1.00 0.00 C ATOM 0 H ALA A 314 9.291 -6.387 -2.322 1.00 0.00 H new ATOM 0 HA ALA A 314 8.335 -8.866 -1.217 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.572 -9.617 -3.565 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.690 -8.076 -3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.395 -8.090 -3.961 1.00 0.00 H new ATOM 1380 N LEU A 315 10.329 -10.258 -0.924 1.00 0.00 N ATOM 1381 CA LEU A 315 11.504 -11.072 -0.654 1.00 0.00 C ATOM 1382 C LEU A 315 11.926 -11.839 -1.903 1.00 0.00 C ATOM 1383 O LEU A 315 13.097 -12.183 -2.070 1.00 0.00 O ATOM 1384 CB LEU A 315 11.221 -12.046 0.492 1.00 0.00 C ATOM 1385 CG LEU A 315 12.383 -12.955 0.872 1.00 0.00 C ATOM 1386 CD1 LEU A 315 13.505 -12.167 1.519 1.00 0.00 C ATOM 1387 CD2 LEU A 315 11.921 -14.073 1.784 1.00 0.00 C ATOM 0 H LEU A 315 9.466 -10.619 -0.518 1.00 0.00 H new ATOM 0 HA LEU A 315 12.320 -10.411 -0.363 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.927 -11.472 1.371 1.00 0.00 H new ATOM 0 HB3 LEU A 315 10.369 -12.668 0.217 1.00 0.00 H new ATOM 0 HG LEU A 315 12.769 -13.400 -0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 315 14.320 -12.842 1.779 1.00 0.00 H new ATOM 0 HD12 LEU A 315 13.868 -11.411 0.822 1.00 0.00 H new ATOM 0 HD13 LEU A 315 13.135 -11.680 2.421 1.00 0.00 H new ATOM 0 HD21 LEU A 315 12.769 -14.707 2.040 1.00 0.00 H new ATOM 0 HD22 LEU A 315 11.497 -13.648 2.694 1.00 0.00 H new ATOM 0 HD23 LEU A 315 11.163 -14.669 1.275 1.00 0.00 H new ATOM 1399 N ASP A 316 10.968 -12.102 -2.782 1.00 0.00 N ATOM 1400 CA ASP A 316 11.248 -12.816 -4.024 1.00 0.00 C ATOM 1401 C ASP A 316 11.702 -11.860 -5.121 1.00 0.00 C ATOM 1402 O ASP A 316 11.916 -12.271 -6.262 1.00 0.00 O ATOM 1403 CB ASP A 316 10.022 -13.599 -4.498 1.00 0.00 C ATOM 1404 CG ASP A 316 9.764 -14.842 -3.673 1.00 0.00 C ATOM 1405 OD1 ASP A 316 10.489 -15.844 -3.857 1.00 0.00 O ATOM 1406 OD2 ASP A 316 8.822 -14.835 -2.856 1.00 0.00 O ATOM 0 H ASP A 316 9.992 -11.833 -2.660 1.00 0.00 H new ATOM 0 HA ASP A 316 12.056 -13.518 -3.817 1.00 0.00 H new ATOM 0 HB2 ASP A 316 9.145 -12.953 -4.456 1.00 0.00 H new ATOM 0 HB3 ASP A 316 10.159 -13.883 -5.541 1.00 0.00 H new ATOM 1411 N ASP A 317 11.849 -10.588 -4.770 1.00 0.00 N ATOM 1412 CA ASP A 317 12.323 -9.577 -5.711 1.00 0.00 C ATOM 1413 C ASP A 317 13.767 -9.868 -6.111 1.00 0.00 C ATOM 1414 O ASP A 317 14.638 -10.023 -5.258 1.00 0.00 O ATOM 1415 CB ASP A 317 12.211 -8.183 -5.086 1.00 0.00 C ATOM 1416 CG ASP A 317 12.744 -7.083 -5.979 1.00 0.00 C ATOM 1417 OD1 ASP A 317 13.971 -6.943 -6.079 1.00 0.00 O ATOM 1418 OD2 ASP A 317 11.934 -6.330 -6.562 1.00 0.00 O ATOM 0 H ASP A 317 11.646 -10.230 -3.837 1.00 0.00 H new ATOM 0 HA ASP A 317 11.702 -9.608 -6.606 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.166 -7.979 -4.854 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.755 -8.171 -4.142 1.00 0.00 H new ATOM 1423 N VAL A 318 14.008 -9.972 -7.409 1.00 0.00 N ATOM 1424 CA VAL A 318 15.332 -10.325 -7.922 1.00 0.00 C ATOM 1425 C VAL A 318 16.258 -9.115 -8.046 1.00 0.00 C ATOM 1426 O VAL A 318 17.445 -9.264 -8.345 1.00 0.00 O ATOM 1427 CB VAL A 318 15.230 -11.016 -9.293 1.00 0.00 C ATOM 1428 CG1 VAL A 318 14.473 -12.328 -9.172 1.00 0.00 C ATOM 1429 CG2 VAL A 318 14.566 -10.102 -10.313 1.00 0.00 C ATOM 0 H VAL A 318 13.305 -9.817 -8.132 1.00 0.00 H new ATOM 0 HA VAL A 318 15.761 -11.011 -7.192 1.00 0.00 H new ATOM 0 HB VAL A 318 16.240 -11.232 -9.642 1.00 0.00 H new ATOM 0 HG11 VAL A 318 14.410 -12.803 -10.151 1.00 0.00 H new ATOM 0 HG12 VAL A 318 14.997 -12.988 -8.481 1.00 0.00 H new ATOM 0 HG13 VAL A 318 13.468 -12.135 -8.797 1.00 0.00 H new ATOM 0 HG21 VAL A 318 14.505 -10.613 -11.274 1.00 0.00 H new ATOM 0 HG22 VAL A 318 13.562 -9.847 -9.974 1.00 0.00 H new ATOM 0 HG23 VAL A 318 15.154 -9.191 -10.423 1.00 0.00 H new ATOM 1439 N SER A 319 15.728 -7.929 -7.813 1.00 0.00 N ATOM 1440 CA SER A 319 16.478 -6.706 -8.040 1.00 0.00 C ATOM 1441 C SER A 319 17.216 -6.268 -6.779 1.00 0.00 C ATOM 1442 O SER A 319 18.271 -5.635 -6.857 1.00 0.00 O ATOM 1443 CB SER A 319 15.532 -5.602 -8.508 1.00 0.00 C ATOM 1444 OG SER A 319 14.763 -6.033 -9.622 1.00 0.00 O ATOM 0 H SER A 319 14.780 -7.785 -7.466 1.00 0.00 H new ATOM 0 HA SER A 319 17.222 -6.898 -8.813 1.00 0.00 H new ATOM 0 HB2 SER A 319 14.869 -5.316 -7.692 1.00 0.00 H new ATOM 0 HB3 SER A 319 16.106 -4.716 -8.778 1.00 0.00 H new ATOM 0 HG SER A 319 14.163 -5.311 -9.904 1.00 0.00 H new ATOM 1450 N LEU A 320 16.663 -6.605 -5.621 1.00 0.00 N ATOM 1451 CA LEU A 320 17.271 -6.230 -4.353 1.00 0.00 C ATOM 1452 C LEU A 320 18.519 -7.058 -4.056 1.00 0.00 C ATOM 1453 O LEU A 320 18.790 -8.070 -4.709 1.00 0.00 O ATOM 1454 CB LEU A 320 16.255 -6.331 -3.201 1.00 0.00 C ATOM 1455 CG LEU A 320 15.419 -7.617 -3.112 1.00 0.00 C ATOM 1456 CD1 LEU A 320 16.278 -8.824 -2.773 1.00 0.00 C ATOM 1457 CD2 LEU A 320 14.323 -7.451 -2.072 1.00 0.00 C ATOM 0 H LEU A 320 15.796 -7.136 -5.535 1.00 0.00 H new ATOM 0 HA LEU A 320 17.584 -5.189 -4.439 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.796 -6.215 -2.262 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.569 -5.487 -3.280 1.00 0.00 H new ATOM 0 HG LEU A 320 14.972 -7.792 -4.090 1.00 0.00 H new ATOM 0 HD11 LEU A 320 15.650 -9.714 -2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 320 17.035 -8.960 -3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 320 16.765 -8.665 -1.811 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.734 -8.367 -2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 320 14.772 -7.246 -1.100 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.676 -6.621 -2.355 1.00 0.00 H new ATOM 1469 N SER A 321 19.269 -6.609 -3.066 1.00 0.00 N ATOM 1470 CA SER A 321 20.517 -7.245 -2.676 1.00 0.00 C ATOM 1471 C SER A 321 20.293 -8.147 -1.457 1.00 0.00 C ATOM 1472 O SER A 321 19.285 -7.999 -0.771 1.00 0.00 O ATOM 1473 CB SER A 321 21.544 -6.157 -2.353 1.00 0.00 C ATOM 1474 OG SER A 321 21.547 -5.148 -3.353 1.00 0.00 O ATOM 0 H SER A 321 19.030 -5.790 -2.507 1.00 0.00 H new ATOM 0 HA SER A 321 20.886 -7.865 -3.493 1.00 0.00 H new ATOM 0 HB2 SER A 321 21.316 -5.713 -1.384 1.00 0.00 H new ATOM 0 HB3 SER A 321 22.537 -6.600 -2.275 1.00 0.00 H new ATOM 0 HG SER A 321 22.209 -4.463 -3.125 1.00 0.00 H new ATOM 1480 N PRO A 322 21.208 -9.102 -1.190 1.00 0.00 N ATOM 1481 CA PRO A 322 21.125 -10.009 -0.032 1.00 0.00 C ATOM 1482 C PRO A 322 20.645 -9.335 1.261 1.00 0.00 C ATOM 1483 O PRO A 322 19.685 -9.793 1.887 1.00 0.00 O ATOM 1484 CB PRO A 322 22.563 -10.487 0.111 1.00 0.00 C ATOM 1485 CG PRO A 322 23.069 -10.538 -1.288 1.00 0.00 C ATOM 1486 CD PRO A 322 22.391 -9.409 -2.023 1.00 0.00 C ATOM 0 HA PRO A 322 20.391 -10.799 -0.192 1.00 0.00 H new ATOM 0 HB2 PRO A 322 23.151 -9.803 0.723 1.00 0.00 H new ATOM 0 HB3 PRO A 322 22.612 -11.465 0.589 1.00 0.00 H new ATOM 0 HG2 PRO A 322 24.153 -10.424 -1.314 1.00 0.00 H new ATOM 0 HG3 PRO A 322 22.838 -11.498 -1.751 1.00 0.00 H new ATOM 0 HD2 PRO A 322 23.047 -8.544 -2.119 1.00 0.00 H new ATOM 0 HD3 PRO A 322 22.103 -9.705 -3.032 1.00 0.00 H new ATOM 1494 N GLU A 323 21.292 -8.243 1.652 1.00 0.00 N ATOM 1495 CA GLU A 323 20.913 -7.528 2.871 1.00 0.00 C ATOM 1496 C GLU A 323 19.480 -7.006 2.782 1.00 0.00 C ATOM 1497 O GLU A 323 18.752 -6.976 3.775 1.00 0.00 O ATOM 1498 CB GLU A 323 21.876 -6.371 3.143 1.00 0.00 C ATOM 1499 CG GLU A 323 23.274 -6.825 3.527 1.00 0.00 C ATOM 1500 CD GLU A 323 23.277 -7.701 4.762 1.00 0.00 C ATOM 1501 OE1 GLU A 323 23.187 -7.161 5.885 1.00 0.00 O ATOM 1502 OE2 GLU A 323 23.356 -8.936 4.616 1.00 0.00 O ATOM 0 H GLU A 323 22.078 -7.833 1.147 1.00 0.00 H new ATOM 0 HA GLU A 323 20.970 -8.235 3.699 1.00 0.00 H new ATOM 0 HB2 GLU A 323 21.938 -5.743 2.254 1.00 0.00 H new ATOM 0 HB3 GLU A 323 21.471 -5.752 3.943 1.00 0.00 H new ATOM 0 HG2 GLU A 323 23.717 -7.373 2.695 1.00 0.00 H new ATOM 0 HG3 GLU A 323 23.901 -5.951 3.703 1.00 0.00 H new ATOM 1509 N GLN A 324 19.071 -6.624 1.581 1.00 0.00 N ATOM 1510 CA GLN A 324 17.722 -6.121 1.359 1.00 0.00 C ATOM 1511 C GLN A 324 16.686 -7.225 1.558 1.00 0.00 C ATOM 1512 O GLN A 324 15.533 -6.945 1.880 1.00 0.00 O ATOM 1513 CB GLN A 324 17.590 -5.510 -0.037 1.00 0.00 C ATOM 1514 CG GLN A 324 18.232 -4.137 -0.168 1.00 0.00 C ATOM 1515 CD GLN A 324 18.000 -3.521 -1.535 1.00 0.00 C ATOM 1516 OE1 GLN A 324 16.982 -2.881 -1.770 1.00 0.00 O ATOM 1517 NE2 GLN A 324 18.953 -3.681 -2.439 1.00 0.00 N ATOM 0 H GLN A 324 19.654 -6.653 0.744 1.00 0.00 H new ATOM 0 HA GLN A 324 17.534 -5.339 2.095 1.00 0.00 H new ATOM 0 HB2 GLN A 324 18.044 -6.184 -0.763 1.00 0.00 H new ATOM 0 HB3 GLN A 324 16.533 -5.433 -0.291 1.00 0.00 H new ATOM 0 HG2 GLN A 324 17.830 -3.476 0.599 1.00 0.00 H new ATOM 0 HG3 GLN A 324 19.304 -4.221 0.013 1.00 0.00 H new ATOM 0 HE21 GLN A 324 19.788 -4.220 -2.210 1.00 0.00 H new ATOM 0 HE22 GLN A 324 18.853 -3.265 -3.365 1.00 0.00 H new ATOM 1526 N ARG A 325 17.102 -8.479 1.378 1.00 0.00 N ATOM 1527 CA ARG A 325 16.225 -9.619 1.637 1.00 0.00 C ATOM 1528 C ARG A 325 15.848 -9.663 3.112 1.00 0.00 C ATOM 1529 O ARG A 325 14.729 -10.024 3.470 1.00 0.00 O ATOM 1530 CB ARG A 325 16.905 -10.935 1.261 1.00 0.00 C ATOM 1531 CG ARG A 325 17.492 -10.951 -0.135 1.00 0.00 C ATOM 1532 CD ARG A 325 18.206 -12.265 -0.415 1.00 0.00 C ATOM 1533 NE ARG A 325 19.225 -12.565 0.591 1.00 0.00 N ATOM 1534 CZ ARG A 325 20.248 -13.396 0.399 1.00 0.00 C ATOM 1535 NH1 ARG A 325 20.379 -14.050 -0.750 1.00 0.00 N ATOM 1536 NH2 ARG A 325 21.136 -13.579 1.365 1.00 0.00 N ATOM 0 H ARG A 325 18.037 -8.729 1.055 1.00 0.00 H new ATOM 0 HA ARG A 325 15.331 -9.496 1.026 1.00 0.00 H new ATOM 0 HB2 ARG A 325 17.699 -11.140 1.980 1.00 0.00 H new ATOM 0 HB3 ARG A 325 16.180 -11.744 1.348 1.00 0.00 H new ATOM 0 HG2 ARG A 325 16.699 -10.801 -0.868 1.00 0.00 H new ATOM 0 HG3 ARG A 325 18.191 -10.123 -0.248 1.00 0.00 H new ATOM 0 HD2 ARG A 325 17.476 -13.074 -0.443 1.00 0.00 H new ATOM 0 HD3 ARG A 325 18.672 -12.221 -1.400 1.00 0.00 H new ATOM 0 HE ARG A 325 19.147 -12.108 1.499 1.00 0.00 H new ATOM 0 HH11 ARG A 325 19.693 -13.918 -1.493 1.00 0.00 H new ATOM 0 HH12 ARG A 325 21.165 -14.685 -0.889 1.00 0.00 H new ATOM 0 HH21 ARG A 325 21.035 -13.084 2.251 1.00 0.00 H new ATOM 0 HH22 ARG A 325 21.921 -14.214 1.222 1.00 0.00 H new ATOM 1550 N ALA A 326 16.795 -9.290 3.968 1.00 0.00 N ATOM 1551 CA ALA A 326 16.561 -9.270 5.407 1.00 0.00 C ATOM 1552 C ALA A 326 15.477 -8.258 5.773 1.00 0.00 C ATOM 1553 O ALA A 326 14.736 -8.450 6.735 1.00 0.00 O ATOM 1554 CB ALA A 326 17.851 -8.958 6.150 1.00 0.00 C ATOM 0 H ALA A 326 17.732 -8.998 3.689 1.00 0.00 H new ATOM 0 HA ALA A 326 16.215 -10.259 5.707 1.00 0.00 H new ATOM 0 HB1 ALA A 326 17.659 -8.947 7.223 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.596 -9.721 5.922 1.00 0.00 H new ATOM 0 HB3 ALA A 326 18.224 -7.982 5.838 1.00 0.00 H new ATOM 1560 N TYR A 327 15.384 -7.188 4.994 1.00 0.00 N ATOM 1561 CA TYR A 327 14.380 -6.156 5.236 1.00 0.00 C ATOM 1562 C TYR A 327 13.060 -6.486 4.535 1.00 0.00 C ATOM 1563 O TYR A 327 12.041 -5.840 4.788 1.00 0.00 O ATOM 1564 CB TYR A 327 14.890 -4.789 4.766 1.00 0.00 C ATOM 1565 CG TYR A 327 16.130 -4.316 5.494 1.00 0.00 C ATOM 1566 CD1 TYR A 327 16.038 -3.682 6.727 1.00 0.00 C ATOM 1567 CD2 TYR A 327 17.393 -4.510 4.952 1.00 0.00 C ATOM 1568 CE1 TYR A 327 17.170 -3.253 7.395 1.00 0.00 C ATOM 1569 CE2 TYR A 327 18.529 -4.087 5.614 1.00 0.00 C ATOM 1570 CZ TYR A 327 18.413 -3.459 6.834 1.00 0.00 C ATOM 1571 OH TYR A 327 19.543 -3.042 7.497 1.00 0.00 O ATOM 0 H TYR A 327 15.988 -7.011 4.192 1.00 0.00 H new ATOM 0 HA TYR A 327 14.198 -6.121 6.310 1.00 0.00 H new ATOM 0 HB2 TYR A 327 15.104 -4.839 3.698 1.00 0.00 H new ATOM 0 HB3 TYR A 327 14.099 -4.051 4.899 1.00 0.00 H new ATOM 0 HD1 TYR A 327 15.067 -3.522 7.171 1.00 0.00 H new ATOM 0 HD2 TYR A 327 17.489 -5.001 3.995 1.00 0.00 H new ATOM 0 HE1 TYR A 327 17.081 -2.759 8.351 1.00 0.00 H new ATOM 0 HE2 TYR A 327 19.503 -4.248 5.177 1.00 0.00 H new ATOM 0 HH TYR A 327 20.335 -3.265 6.965 1.00 0.00 H new ATOM 1581 N ALA A 328 13.081 -7.494 3.667 1.00 0.00 N ATOM 1582 CA ALA A 328 11.899 -7.872 2.897 1.00 0.00 C ATOM 1583 C ALA A 328 10.832 -8.499 3.792 1.00 0.00 C ATOM 1584 O ALA A 328 11.151 -9.183 4.768 1.00 0.00 O ATOM 1585 CB ALA A 328 12.281 -8.818 1.770 1.00 0.00 C ATOM 0 H ALA A 328 13.905 -8.065 3.479 1.00 0.00 H new ATOM 0 HA ALA A 328 11.476 -6.967 2.462 1.00 0.00 H new ATOM 0 HB1 ALA A 328 11.389 -9.090 1.206 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.993 -8.326 1.108 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.735 -9.717 2.188 1.00 0.00 H new ATOM 1591 N ASN A 329 9.567 -8.275 3.454 1.00 0.00 N ATOM 1592 CA ASN A 329 8.467 -8.730 4.301 1.00 0.00 C ATOM 1593 C ASN A 329 7.352 -9.409 3.508 1.00 0.00 C ATOM 1594 O ASN A 329 6.754 -10.377 3.985 1.00 0.00 O ATOM 1595 CB ASN A 329 7.893 -7.571 5.131 1.00 0.00 C ATOM 1596 CG ASN A 329 7.665 -6.303 4.327 1.00 0.00 C ATOM 1597 OD1 ASN A 329 6.644 -6.144 3.663 1.00 0.00 O ATOM 1598 ND2 ASN A 329 8.612 -5.380 4.400 1.00 0.00 N ATOM 0 H ASN A 329 9.278 -7.786 2.607 1.00 0.00 H new ATOM 0 HA ASN A 329 8.889 -9.477 4.973 1.00 0.00 H new ATOM 0 HB2 ASN A 329 6.948 -7.885 5.574 1.00 0.00 H new ATOM 0 HB3 ASN A 329 8.574 -7.352 5.954 1.00 0.00 H new ATOM 0 HD21 ASN A 329 8.507 -4.501 3.894 1.00 0.00 H new ATOM 0 HD22 ASN A 329 9.446 -5.549 4.962 1.00 0.00 H new ATOM 1605 N VAL A 330 7.064 -8.922 2.307 1.00 0.00 N ATOM 1606 CA VAL A 330 5.994 -9.510 1.505 1.00 0.00 C ATOM 1607 C VAL A 330 6.562 -10.416 0.420 1.00 0.00 C ATOM 1608 O VAL A 330 7.773 -10.442 0.193 1.00 0.00 O ATOM 1609 CB VAL A 330 5.081 -8.441 0.857 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.398 -7.597 1.920 1.00 0.00 C ATOM 1611 CG2 VAL A 330 5.863 -7.562 -0.105 1.00 0.00 C ATOM 0 H VAL A 330 7.546 -8.135 1.871 1.00 0.00 H new ATOM 0 HA VAL A 330 5.385 -10.098 2.192 1.00 0.00 H new ATOM 0 HB VAL A 330 4.312 -8.962 0.287 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.762 -6.853 1.441 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.789 -8.238 2.558 1.00 0.00 H new ATOM 0 HG13 VAL A 330 5.152 -7.094 2.525 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.196 -6.821 -0.545 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.664 -7.055 0.434 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.291 -8.179 -0.895 1.00 0.00 H new ATOM 1621 N ASN A 331 5.694 -11.162 -0.240 1.00 0.00 N ATOM 1622 CA ASN A 331 6.123 -12.068 -1.296 1.00 0.00 C ATOM 1623 C ASN A 331 6.287 -11.322 -2.618 1.00 0.00 C ATOM 1624 O ASN A 331 7.302 -11.465 -3.304 1.00 0.00 O ATOM 1625 CB ASN A 331 5.136 -13.239 -1.449 1.00 0.00 C ATOM 1626 CG ASN A 331 3.719 -12.819 -1.814 1.00 0.00 C ATOM 1627 OD1 ASN A 331 3.252 -11.737 -1.451 1.00 0.00 O ATOM 1628 ND2 ASN A 331 3.021 -13.682 -2.535 1.00 0.00 N ATOM 0 H ASN A 331 4.689 -11.160 -0.065 1.00 0.00 H new ATOM 0 HA ASN A 331 7.093 -12.478 -1.015 1.00 0.00 H new ATOM 0 HB2 ASN A 331 5.511 -13.917 -2.216 1.00 0.00 H new ATOM 0 HB3 ASN A 331 5.107 -13.799 -0.515 1.00 0.00 H new ATOM 0 HD21 ASN A 331 2.063 -13.461 -2.808 1.00 0.00 H new ATOM 0 HD22 ASN A 331 3.441 -14.568 -2.817 1.00 0.00 H new ATOM 1635 N THR A 332 5.292 -10.518 -2.960 1.00 0.00 N ATOM 1636 CA THR A 332 5.302 -9.758 -4.195 1.00 0.00 C ATOM 1637 C THR A 332 5.110 -8.274 -3.917 1.00 0.00 C ATOM 1638 O THR A 332 4.334 -7.898 -3.036 1.00 0.00 O ATOM 1639 CB THR A 332 4.178 -10.246 -5.125 1.00 0.00 C ATOM 1640 OG1 THR A 332 2.901 -10.036 -4.501 1.00 0.00 O ATOM 1641 CG2 THR A 332 4.347 -11.721 -5.430 1.00 0.00 C ATOM 0 H THR A 332 4.458 -10.376 -2.390 1.00 0.00 H new ATOM 0 HA THR A 332 6.269 -9.908 -4.676 1.00 0.00 H new ATOM 0 HB THR A 332 4.230 -9.680 -6.055 1.00 0.00 H new ATOM 0 HG1 THR A 332 2.190 -10.347 -5.099 1.00 0.00 H new ATOM 0 HG21 THR A 332 3.544 -12.051 -6.089 1.00 0.00 H new ATOM 0 HG22 THR A 332 5.307 -11.884 -5.919 1.00 0.00 H new ATOM 0 HG23 THR A 332 4.311 -12.291 -4.502 1.00 0.00 H new ATOM 1649 N SER A 333 5.820 -7.441 -4.663 1.00 0.00 N ATOM 1650 CA SER A 333 5.653 -6.000 -4.572 1.00 0.00 C ATOM 1651 C SER A 333 4.304 -5.606 -5.171 1.00 0.00 C ATOM 1652 O SER A 333 3.618 -6.440 -5.769 1.00 0.00 O ATOM 1653 CB SER A 333 6.795 -5.288 -5.304 1.00 0.00 C ATOM 1654 OG SER A 333 8.059 -5.690 -4.796 1.00 0.00 O ATOM 0 H SER A 333 6.520 -7.741 -5.341 1.00 0.00 H new ATOM 0 HA SER A 333 5.678 -5.698 -3.525 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.741 -5.509 -6.370 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.683 -4.209 -5.196 1.00 0.00 H new ATOM 0 HG SER A 333 8.770 -5.222 -5.281 1.00 0.00 H new ATOM 1660 N LEU A 334 3.922 -4.347 -5.017 1.00 0.00 N ATOM 1661 CA LEU A 334 2.618 -3.900 -5.471 1.00 0.00 C ATOM 1662 C LEU A 334 2.585 -3.845 -6.995 1.00 0.00 C ATOM 1663 O LEU A 334 3.129 -2.932 -7.608 1.00 0.00 O ATOM 1664 CB LEU A 334 2.303 -2.522 -4.876 1.00 0.00 C ATOM 1665 CG LEU A 334 0.848 -2.068 -4.987 1.00 0.00 C ATOM 1666 CD1 LEU A 334 -0.072 -3.037 -4.272 1.00 0.00 C ATOM 1667 CD2 LEU A 334 0.688 -0.662 -4.422 1.00 0.00 C ATOM 0 H LEU A 334 4.494 -3.622 -4.584 1.00 0.00 H new ATOM 0 HA LEU A 334 1.860 -4.607 -5.134 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.583 -2.529 -3.822 1.00 0.00 H new ATOM 0 HB3 LEU A 334 2.934 -1.782 -5.368 1.00 0.00 H new ATOM 0 HG LEU A 334 0.572 -2.052 -6.041 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -1.103 -2.695 -4.363 1.00 0.00 H new ATOM 0 HD12 LEU A 334 0.023 -4.026 -4.719 1.00 0.00 H new ATOM 0 HD13 LEU A 334 0.201 -3.088 -3.218 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -0.353 -0.352 -4.508 1.00 0.00 H new ATOM 0 HD22 LEU A 334 0.983 -0.656 -3.373 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.319 0.029 -4.981 1.00 0.00 H new ATOM 1679 N ALA A 335 1.954 -4.832 -7.604 1.00 0.00 N ATOM 1680 CA ALA A 335 1.843 -4.881 -9.051 1.00 0.00 C ATOM 1681 C ALA A 335 0.566 -4.195 -9.506 1.00 0.00 C ATOM 1682 O ALA A 335 -0.183 -3.667 -8.687 1.00 0.00 O ATOM 1683 CB ALA A 335 1.892 -6.320 -9.540 1.00 0.00 C ATOM 0 H ALA A 335 1.510 -5.612 -7.119 1.00 0.00 H new ATOM 0 HA ALA A 335 2.689 -4.348 -9.485 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.807 -6.338 -10.627 1.00 0.00 H new ATOM 0 HB2 ALA A 335 2.837 -6.774 -9.242 1.00 0.00 H new ATOM 0 HB3 ALA A 335 1.066 -6.881 -9.102 1.00 0.00 H new ATOM 1689 N ASP A 336 0.316 -4.204 -10.804 1.00 0.00 N ATOM 1690 CA ASP A 336 -0.864 -3.554 -11.354 1.00 0.00 C ATOM 1691 C ASP A 336 -2.124 -4.360 -11.043 1.00 0.00 C ATOM 1692 O ASP A 336 -2.072 -5.584 -10.885 1.00 0.00 O ATOM 1693 CB ASP A 336 -0.705 -3.357 -12.865 1.00 0.00 C ATOM 1694 CG ASP A 336 -1.947 -2.783 -13.523 1.00 0.00 C ATOM 1695 OD1 ASP A 336 -2.182 -1.562 -13.406 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -2.690 -3.555 -14.165 1.00 0.00 O ATOM 0 H ASP A 336 0.913 -4.654 -11.498 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.968 -2.575 -10.886 1.00 0.00 H new ATOM 0 HB2 ASP A 336 0.139 -2.693 -13.052 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -0.465 -4.315 -13.327 1.00 0.00 H new ATOM 1701 N ALA A 337 -3.242 -3.648 -10.938 1.00 0.00 N ATOM 1702 CA ALA A 337 -4.553 -4.231 -10.665 1.00 0.00 C ATOM 1703 C ALA A 337 -4.631 -4.848 -9.270 1.00 0.00 C ATOM 1704 O ALA A 337 -5.387 -5.794 -9.040 1.00 0.00 O ATOM 1705 CB ALA A 337 -4.940 -5.242 -11.731 1.00 0.00 C ATOM 0 H ALA A 337 -3.264 -2.634 -11.042 1.00 0.00 H new ATOM 0 HA ALA A 337 -5.274 -3.414 -10.695 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -5.921 -5.658 -11.499 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.975 -4.750 -12.703 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -4.202 -6.044 -11.756 1.00 0.00 H new ATOM 1711 N MET A 338 -3.858 -4.310 -8.337 1.00 0.00 N ATOM 1712 CA MET A 338 -3.964 -4.718 -6.945 1.00 0.00 C ATOM 1713 C MET A 338 -5.008 -3.856 -6.252 1.00 0.00 C ATOM 1714 O MET A 338 -4.954 -2.628 -6.329 1.00 0.00 O ATOM 1715 CB MET A 338 -2.617 -4.597 -6.229 1.00 0.00 C ATOM 1716 CG MET A 338 -1.564 -5.576 -6.727 1.00 0.00 C ATOM 1717 SD MET A 338 -2.030 -7.297 -6.471 1.00 0.00 S ATOM 1718 CE MET A 338 -0.561 -8.142 -7.052 1.00 0.00 C ATOM 0 H MET A 338 -3.155 -3.594 -8.518 1.00 0.00 H new ATOM 0 HA MET A 338 -4.265 -5.765 -6.907 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.241 -3.581 -6.352 1.00 0.00 H new ATOM 0 HB3 MET A 338 -2.769 -4.754 -5.161 1.00 0.00 H new ATOM 0 HG2 MET A 338 -1.391 -5.406 -7.790 1.00 0.00 H new ATOM 0 HG3 MET A 338 -0.622 -5.380 -6.215 1.00 0.00 H new ATOM 0 HE1 MET A 338 -0.519 -9.140 -6.616 1.00 0.00 H new ATOM 0 HE2 MET A 338 -0.593 -8.221 -8.139 1.00 0.00 H new ATOM 0 HE3 MET A 338 0.324 -7.579 -6.755 1.00 0.00 H new ATOM 1728 N ALA A 339 -5.970 -4.496 -5.607 1.00 0.00 N ATOM 1729 CA ALA A 339 -7.060 -3.783 -4.968 1.00 0.00 C ATOM 1730 C ALA A 339 -6.658 -3.278 -3.588 1.00 0.00 C ATOM 1731 O ALA A 339 -6.121 -4.026 -2.771 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.280 -4.679 -4.874 1.00 0.00 C ATOM 0 H ALA A 339 -6.017 -5.511 -5.513 1.00 0.00 H new ATOM 0 HA ALA A 339 -7.304 -2.914 -5.579 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -9.094 -4.136 -4.393 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.587 -4.981 -5.875 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -8.037 -5.564 -4.286 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.923 -2.006 -3.344 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.636 -1.384 -2.063 1.00 0.00 C ATOM 1740 C VAL A 340 -7.864 -1.478 -1.168 1.00 0.00 C ATOM 1741 O VAL A 340 -8.933 -0.980 -1.522 1.00 0.00 O ATOM 1742 CB VAL A 340 -6.246 0.101 -2.243 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -5.688 0.684 -0.953 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -5.251 0.262 -3.381 1.00 0.00 C ATOM 0 H VAL A 340 -7.343 -1.376 -4.028 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.798 -1.909 -1.605 1.00 0.00 H new ATOM 0 HB VAL A 340 -7.150 0.655 -2.496 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -5.423 1.729 -1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -6.440 0.615 -0.167 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.801 0.126 -0.655 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -4.990 1.315 -3.490 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -4.352 -0.314 -3.162 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -5.697 -0.099 -4.308 1.00 0.00 H new ATOM 1754 N ASN A 341 -7.715 -2.131 -0.027 1.00 0.00 N ATOM 1755 CA ASN A 341 -8.837 -2.365 0.875 1.00 0.00 C ATOM 1756 C ASN A 341 -8.526 -1.863 2.280 1.00 0.00 C ATOM 1757 O ASN A 341 -7.486 -2.191 2.846 1.00 0.00 O ATOM 1758 CB ASN A 341 -9.162 -3.861 0.933 1.00 0.00 C ATOM 1759 CG ASN A 341 -10.337 -4.182 1.845 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -10.326 -5.190 2.553 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -11.373 -3.360 1.808 1.00 0.00 N ATOM 0 H ASN A 341 -6.826 -2.510 0.300 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.696 -1.816 0.490 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -9.383 -4.218 -0.073 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -8.283 -4.405 1.278 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -12.197 -3.552 2.378 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -11.348 -2.534 1.210 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.422 -1.057 2.829 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.327 -0.648 4.224 1.00 0.00 C ATOM 1770 C ILE A 342 -10.151 -1.587 5.093 1.00 0.00 C ATOM 1771 O ILE A 342 -11.281 -1.936 4.746 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.792 0.818 4.425 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.651 1.777 4.093 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -10.288 1.059 5.847 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -9.025 3.234 4.207 1.00 0.00 C ATOM 0 H ILE A 342 -10.224 -0.672 2.330 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.280 -0.703 4.521 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.626 1.002 3.748 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.813 1.574 4.760 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.306 1.579 3.078 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.605 2.097 5.951 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -11.130 0.399 6.055 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -9.483 0.854 6.553 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -8.163 3.852 3.956 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.842 3.455 3.520 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -9.341 3.450 5.228 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.570 -2.023 6.201 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.265 -2.907 7.120 1.00 0.00 C ATOM 1789 C LEU A 343 -11.341 -2.139 7.873 1.00 0.00 C ATOM 1790 O LEU A 343 -11.052 -1.148 8.547 1.00 0.00 O ATOM 1791 CB LEU A 343 -9.281 -3.536 8.103 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.117 -4.292 7.459 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.228 -4.901 8.526 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -8.628 -5.371 6.515 1.00 0.00 C ATOM 0 H LEU A 343 -8.621 -1.779 6.484 1.00 0.00 H new ATOM 0 HA LEU A 343 -10.737 -3.704 6.545 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.876 -2.750 8.741 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -9.826 -4.223 8.751 1.00 0.00 H new ATOM 0 HG LEU A 343 -7.529 -3.582 6.878 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -6.405 -5.435 8.052 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -6.829 -4.111 9.162 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -7.810 -5.595 9.132 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -7.782 -5.895 6.069 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -9.242 -6.080 7.071 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -9.226 -4.912 5.728 1.00 0.00 H new ATOM 1806 N ASN A 344 -12.577 -2.600 7.757 1.00 0.00 N ATOM 1807 CA ASN A 344 -13.711 -1.921 8.372 1.00 0.00 C ATOM 1808 C ASN A 344 -13.758 -2.191 9.869 1.00 0.00 C ATOM 1809 O ASN A 344 -14.553 -3.003 10.344 1.00 0.00 O ATOM 1810 CB ASN A 344 -15.034 -2.360 7.730 1.00 0.00 C ATOM 1811 CG ASN A 344 -15.178 -1.917 6.285 1.00 0.00 C ATOM 1812 OD1 ASN A 344 -14.202 -1.837 5.542 1.00 0.00 O ATOM 1813 ND2 ASN A 344 -16.402 -1.621 5.878 1.00 0.00 N ATOM 0 H ASN A 344 -12.822 -3.445 7.241 1.00 0.00 H new ATOM 0 HA ASN A 344 -13.579 -0.852 8.207 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -15.110 -3.446 7.779 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -15.863 -1.956 8.311 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.560 -1.314 4.918 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -17.187 -1.700 6.524 1.00 0.00 H new ATOM 1820 N VAL A 345 -12.904 -1.504 10.607 1.00 0.00 N ATOM 1821 CA VAL A 345 -12.880 -1.616 12.055 1.00 0.00 C ATOM 1822 C VAL A 345 -13.352 -0.307 12.676 1.00 0.00 C ATOM 1823 O VAL A 345 -12.513 0.590 12.906 1.00 0.00 O ATOM 1824 CB VAL A 345 -11.469 -1.963 12.583 1.00 0.00 C ATOM 1825 CG1 VAL A 345 -11.496 -2.195 14.087 1.00 0.00 C ATOM 1826 CG2 VAL A 345 -10.910 -3.184 11.865 1.00 0.00 C ATOM 1827 OXT VAL A 345 -14.571 -0.165 12.899 1.00 0.00 O ATOM 0 H VAL A 345 -12.213 -0.858 10.224 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.549 -2.428 12.338 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.815 -1.115 12.380 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -10.492 -2.438 14.436 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -11.846 -1.293 14.588 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -12.169 -3.021 14.316 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.917 -3.410 12.252 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -11.568 -4.037 12.032 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -10.845 -2.980 10.796 1.00 0.00 H new TER 1837 VAL A 345