USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 867 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 327 THR OG1 : rot 129:sc= 1.14 USER MOD Set 1.2: A 329 SER OG : rot 180:sc= 0.765 USER MOD Set 1.3: A 330 GLN : amide:sc= 1.53 K(o=3.4,f=-3!) USER MOD Set 2.1: A 284 SER OG : rot -175:sc= 0.318 USER MOD Set 2.2: A 286 SER OG : rot -25:sc= 0.362 USER MOD Set 3.1: A 273 GLN : amide:sc= 0.638 K(o=0.73,f=-1.2) USER MOD Set 3.2: A 275 ASN : amide:sc= 0.0941 K(o=0.73,f=-1.2) USER MOD Single : A 231 GLN : amide:sc=-0.00834 X(o=-0.0083,f=-0.39) USER MOD Single : A 232 SER OG : rot 152:sc= 0.892 USER MOD Single : A 237 THR OG1 : rot -14:sc= 0.478 USER MOD Single : A 241 MET CE :methyl -178:sc= -0.176 (180deg=-0.179) USER MOD Single : A 249 ASN : amide:sc= -0.021 K(o=-0.021,f=-1.3!) USER MOD Single : A 253 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 261 LYS NZ :NH3+ -131:sc= 0.062 (180deg=0) USER MOD Single : A 264 MET CE :methyl 169:sc= -0.427 (180deg=-0.681) USER MOD Single : A 265 LYS NZ :NH3+ -173:sc= 0.931 (180deg=0.898) USER MOD Single : A 267 THR OG1 : rot -30:sc= 0.654 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : A 270 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 SER OG : rot 180:sc= -0.0332 USER MOD Single : A 276 MET CE :methyl -162:sc= -0.282 (180deg=-0.675) USER MOD Single : A 279 THR OG1 : rot -73:sc= 0.912 USER MOD Single : A 280 TYR OH : rot -26:sc= 0.846 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 GLN : amide:sc= -0.0436 X(o=-0.044,f=-0.19) USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 303 TYR OH : rot -22:sc= 1.24 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 GLN : amide:sc= -0.0301 K(o=-0.03,f=-1) USER MOD Single : A 312 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 314 SER OG : rot 69:sc= 0.462 USER MOD Single : A 315 SER OG : rot 109:sc= 1.15 USER MOD Single : A 317 GLN : amide:sc= 1.74 K(o=1.7,f=0) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 325 THR OG1 : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 331 ASN : amide:sc= -0.41 K(o=-0.41,f=-3!) USER MOD Single : A 339 GLN : amide:sc= 1.4 K(o=1.4,f=-3.4!) USER MOD Single : A 343 SER OG : rot -12:sc= 0.862 USER MOD Single : A 344 LYS NZ :NH3+ -178:sc= 0.946 (180deg=0.943) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 229 -0.346 0.354 0.424 1.00 0.00 N ATOM 2 CA ASP A 229 1.102 0.235 0.303 1.00 0.00 C ATOM 3 C ASP A 229 1.765 1.605 0.245 1.00 0.00 C ATOM 4 O ASP A 229 1.242 2.532 -0.375 1.00 0.00 O ATOM 5 CB ASP A 229 1.472 -0.581 -0.938 1.00 0.00 C ATOM 6 CG ASP A 229 0.993 -2.026 -0.906 1.00 0.00 C ATOM 7 OD1 ASP A 229 1.186 -2.674 0.095 1.00 0.00 O ATOM 8 OD2 ASP A 229 0.302 -2.422 -1.815 1.00 0.00 O ATOM 0 HA ASP A 229 1.468 -0.283 1.189 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.054 -0.092 -1.818 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.556 -0.573 -1.054 1.00 0.00 H new ATOM 13 N VAL A 230 2.918 1.728 0.894 1.00 0.00 N ATOM 14 CA VAL A 230 3.656 2.985 0.912 1.00 0.00 C ATOM 15 C VAL A 230 5.085 2.791 0.421 1.00 0.00 C ATOM 16 O VAL A 230 5.790 1.888 0.873 1.00 0.00 O ATOM 17 CB VAL A 230 3.688 3.602 2.323 1.00 0.00 C ATOM 18 CG1 VAL A 230 4.483 4.899 2.320 1.00 0.00 C ATOM 19 CG2 VAL A 230 2.274 3.846 2.830 1.00 0.00 C ATOM 0 H VAL A 230 3.362 0.972 1.415 1.00 0.00 H new ATOM 0 HA VAL A 230 3.133 3.666 0.240 1.00 0.00 H new ATOM 0 HB VAL A 230 4.179 2.898 2.995 1.00 0.00 H new ATOM 0 HG11 VAL A 230 4.495 5.321 3.325 1.00 0.00 H new ATOM 0 HG12 VAL A 230 5.505 4.699 1.998 1.00 0.00 H new ATOM 0 HG13 VAL A 230 4.019 5.608 1.634 1.00 0.00 H new ATOM 0 HG21 VAL A 230 2.316 4.282 3.828 1.00 0.00 H new ATOM 0 HG22 VAL A 230 1.759 4.530 2.156 1.00 0.00 H new ATOM 0 HG23 VAL A 230 1.733 2.900 2.870 1.00 0.00 H new ATOM 29 N GLN A 231 5.508 3.644 -0.506 1.00 0.00 N ATOM 30 CA GLN A 231 6.880 3.622 -0.999 1.00 0.00 C ATOM 31 C GLN A 231 7.570 4.960 -0.767 1.00 0.00 C ATOM 32 O GLN A 231 6.915 5.994 -0.645 1.00 0.00 O ATOM 33 CB GLN A 231 6.908 3.277 -2.490 1.00 0.00 C ATOM 34 CG GLN A 231 6.271 1.942 -2.833 1.00 0.00 C ATOM 35 CD GLN A 231 7.051 0.768 -2.273 1.00 0.00 C ATOM 36 OE1 GLN A 231 8.284 0.744 -2.320 1.00 0.00 O ATOM 37 NE2 GLN A 231 6.336 -0.218 -1.742 1.00 0.00 N ATOM 0 H GLN A 231 4.919 4.360 -0.931 1.00 0.00 H new ATOM 0 HA GLN A 231 7.419 2.855 -0.444 1.00 0.00 H new ATOM 0 HB2 GLN A 231 6.395 4.064 -3.043 1.00 0.00 H new ATOM 0 HB3 GLN A 231 7.943 3.271 -2.830 1.00 0.00 H new ATOM 0 HG2 GLN A 231 5.253 1.917 -2.443 1.00 0.00 H new ATOM 0 HG3 GLN A 231 6.200 1.844 -3.916 1.00 0.00 H new ATOM 0 HE21 GLN A 231 5.318 -0.157 -1.724 1.00 0.00 H new ATOM 0 HE22 GLN A 231 6.805 -1.036 -1.353 1.00 0.00 H new ATOM 46 N SER A 232 8.897 4.933 -0.707 1.00 0.00 N ATOM 47 CA SER A 232 9.682 6.150 -0.537 1.00 0.00 C ATOM 48 C SER A 232 10.081 6.740 -1.884 1.00 0.00 C ATOM 49 O SER A 232 10.420 6.012 -2.816 1.00 0.00 O ATOM 50 CB SER A 232 10.913 5.865 0.300 1.00 0.00 C ATOM 51 OG SER A 232 11.753 6.982 0.399 1.00 0.00 O ATOM 0 H SER A 232 9.452 4.080 -0.774 1.00 0.00 H new ATOM 0 HA SER A 232 9.064 6.883 -0.019 1.00 0.00 H new ATOM 0 HB2 SER A 232 10.608 5.552 1.298 1.00 0.00 H new ATOM 0 HB3 SER A 232 11.465 5.034 -0.139 1.00 0.00 H new ATOM 0 HG SER A 232 12.256 6.940 1.239 1.00 0.00 H new ATOM 57 N ALA A 233 10.039 8.065 -1.979 1.00 0.00 N ATOM 58 CA ALA A 233 10.346 8.754 -3.226 1.00 0.00 C ATOM 59 C ALA A 233 10.778 10.192 -2.970 1.00 0.00 C ATOM 60 O ALA A 233 10.831 10.639 -1.824 1.00 0.00 O ATOM 61 CB ALA A 233 9.146 8.716 -4.162 1.00 0.00 C ATOM 0 H ALA A 233 9.795 8.683 -1.205 1.00 0.00 H new ATOM 0 HA ALA A 233 11.178 8.235 -3.702 1.00 0.00 H new ATOM 0 HB1 ALA A 233 9.391 9.235 -5.089 1.00 0.00 H new ATOM 0 HB2 ALA A 233 8.889 7.680 -4.383 1.00 0.00 H new ATOM 0 HB3 ALA A 233 8.297 9.206 -3.685 1.00 0.00 H new ATOM 67 N ALA A 234 11.087 10.912 -4.043 1.00 0.00 N ATOM 68 CA ALA A 234 11.353 12.343 -3.955 1.00 0.00 C ATOM 69 C ALA A 234 10.524 13.120 -4.970 1.00 0.00 C ATOM 70 O ALA A 234 10.228 12.622 -6.056 1.00 0.00 O ATOM 71 CB ALA A 234 12.836 12.620 -4.153 1.00 0.00 C ATOM 0 H ALA A 234 11.159 10.527 -4.985 1.00 0.00 H new ATOM 0 HA ALA A 234 11.065 12.679 -2.959 1.00 0.00 H new ATOM 0 HB1 ALA A 234 13.018 13.692 -4.084 1.00 0.00 H new ATOM 0 HB2 ALA A 234 13.409 12.105 -3.382 1.00 0.00 H new ATOM 0 HB3 ALA A 234 13.145 12.261 -5.135 1.00 0.00 H new ATOM 77 N ASP A 235 10.152 14.343 -4.610 1.00 0.00 N ATOM 78 CA ASP A 235 9.248 15.141 -5.429 1.00 0.00 C ATOM 79 C ASP A 235 10.007 15.893 -6.515 1.00 0.00 C ATOM 80 O ASP A 235 11.193 15.649 -6.739 1.00 0.00 O ATOM 81 CB ASP A 235 8.463 16.127 -4.559 1.00 0.00 C ATOM 82 CG ASP A 235 9.308 17.238 -3.950 1.00 0.00 C ATOM 83 OD1 ASP A 235 10.408 17.439 -4.406 1.00 0.00 O ATOM 84 OD2 ASP A 235 8.791 17.976 -3.145 1.00 0.00 O ATOM 0 H ASP A 235 10.463 14.804 -3.755 1.00 0.00 H new ATOM 0 HA ASP A 235 8.548 14.459 -5.911 1.00 0.00 H new ATOM 0 HB2 ASP A 235 7.674 16.576 -5.162 1.00 0.00 H new ATOM 0 HB3 ASP A 235 7.976 15.575 -3.755 1.00 0.00 H new ATOM 89 N ASP A 236 9.317 16.807 -7.188 1.00 0.00 N ATOM 90 CA ASP A 236 9.869 17.472 -8.363 1.00 0.00 C ATOM 91 C ASP A 236 11.073 18.330 -7.996 1.00 0.00 C ATOM 92 O ASP A 236 11.929 18.607 -8.836 1.00 0.00 O ATOM 93 CB ASP A 236 8.800 18.331 -9.044 1.00 0.00 C ATOM 94 CG ASP A 236 7.736 17.536 -9.789 1.00 0.00 C ATOM 95 OD1 ASP A 236 7.930 16.360 -9.987 1.00 0.00 O ATOM 96 OD2 ASP A 236 6.676 18.068 -10.015 1.00 0.00 O ATOM 0 H ASP A 236 8.373 17.105 -6.940 1.00 0.00 H new ATOM 0 HA ASP A 236 10.200 16.700 -9.058 1.00 0.00 H new ATOM 0 HB2 ASP A 236 8.313 18.949 -8.290 1.00 0.00 H new ATOM 0 HB3 ASP A 236 9.288 19.008 -9.745 1.00 0.00 H new ATOM 101 N THR A 237 11.133 18.747 -6.736 1.00 0.00 N ATOM 102 CA THR A 237 12.197 19.631 -6.272 1.00 0.00 C ATOM 103 C THR A 237 13.312 18.843 -5.597 1.00 0.00 C ATOM 104 O THR A 237 14.314 19.413 -5.164 1.00 0.00 O ATOM 105 CB THR A 237 11.663 20.689 -5.289 1.00 0.00 C ATOM 106 OG1 THR A 237 11.144 20.042 -4.120 1.00 0.00 O ATOM 107 CG2 THR A 237 10.562 21.513 -5.939 1.00 0.00 C ATOM 0 H THR A 237 10.457 18.487 -6.017 1.00 0.00 H new ATOM 0 HA THR A 237 12.594 20.134 -7.153 1.00 0.00 H new ATOM 0 HB THR A 237 12.483 21.351 -5.011 1.00 0.00 H new ATOM 0 HG1 THR A 237 11.031 19.085 -4.299 1.00 0.00 H new ATOM 0 HG21 THR A 237 10.196 22.256 -5.230 1.00 0.00 H new ATOM 0 HG22 THR A 237 10.957 22.017 -6.821 1.00 0.00 H new ATOM 0 HG23 THR A 237 9.742 20.857 -6.233 1.00 0.00 H new ATOM 115 N GLY A 238 13.133 17.529 -5.511 1.00 0.00 N ATOM 116 CA GLY A 238 14.144 16.655 -4.928 1.00 0.00 C ATOM 117 C GLY A 238 13.992 16.569 -3.414 1.00 0.00 C ATOM 118 O GLY A 238 14.917 16.168 -2.709 1.00 0.00 O ATOM 0 H GLY A 238 12.296 17.046 -5.838 1.00 0.00 H new ATOM 0 HA2 GLY A 238 14.061 15.658 -5.362 1.00 0.00 H new ATOM 0 HA3 GLY A 238 15.138 17.028 -5.176 1.00 0.00 H new ATOM 122 N LEU A 239 12.818 16.949 -2.921 1.00 0.00 N ATOM 123 CA LEU A 239 12.538 16.904 -1.491 1.00 0.00 C ATOM 124 C LEU A 239 11.912 15.573 -1.094 1.00 0.00 C ATOM 125 O LEU A 239 11.326 14.879 -1.925 1.00 0.00 O ATOM 126 CB LEU A 239 11.618 18.066 -1.094 1.00 0.00 C ATOM 127 CG LEU A 239 12.216 19.465 -1.284 1.00 0.00 C ATOM 128 CD1 LEU A 239 11.182 20.527 -0.933 1.00 0.00 C ATOM 129 CD2 LEU A 239 13.456 19.612 -0.415 1.00 0.00 C ATOM 0 H LEU A 239 12.045 17.292 -3.491 1.00 0.00 H new ATOM 0 HA LEU A 239 13.484 17.003 -0.958 1.00 0.00 H new ATOM 0 HB2 LEU A 239 10.700 17.998 -1.678 1.00 0.00 H new ATOM 0 HB3 LEU A 239 11.339 17.946 -0.047 1.00 0.00 H new ATOM 0 HG LEU A 239 12.502 19.599 -2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 239 11.616 21.517 -1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 239 10.313 20.418 -1.582 1.00 0.00 H new ATOM 0 HD13 LEU A 239 10.875 20.407 0.106 1.00 0.00 H new ATOM 0 HD21 LEU A 239 13.880 20.607 -0.551 1.00 0.00 H new ATOM 0 HD22 LEU A 239 13.185 19.473 0.632 1.00 0.00 H new ATOM 0 HD23 LEU A 239 14.192 18.861 -0.702 1.00 0.00 H new ATOM 141 N PRO A 240 12.039 15.222 0.182 1.00 0.00 N ATOM 142 CA PRO A 240 11.518 13.956 0.683 1.00 0.00 C ATOM 143 C PRO A 240 10.035 13.807 0.371 1.00 0.00 C ATOM 144 O PRO A 240 9.255 14.741 0.559 1.00 0.00 O ATOM 145 CB PRO A 240 11.787 14.011 2.190 1.00 0.00 C ATOM 146 CG PRO A 240 12.960 14.921 2.325 1.00 0.00 C ATOM 147 CD PRO A 240 12.785 15.961 1.250 1.00 0.00 C ATOM 0 HA PRO A 240 11.991 13.092 0.216 1.00 0.00 H new ATOM 0 HB2 PRO A 240 10.923 14.393 2.734 1.00 0.00 H new ATOM 0 HB3 PRO A 240 12.004 13.021 2.591 1.00 0.00 H new ATOM 0 HG2 PRO A 240 12.990 15.379 3.314 1.00 0.00 H new ATOM 0 HG3 PRO A 240 13.896 14.377 2.197 1.00 0.00 H new ATOM 0 HD2 PRO A 240 12.224 16.823 1.611 1.00 0.00 H new ATOM 0 HD3 PRO A 240 13.744 16.333 0.889 1.00 0.00 H new ATOM 155 N MET A 241 9.651 12.629 -0.107 1.00 0.00 N ATOM 156 CA MET A 241 8.267 12.368 -0.483 1.00 0.00 C ATOM 157 C MET A 241 7.902 10.906 -0.262 1.00 0.00 C ATOM 158 O MET A 241 8.749 10.020 -0.376 1.00 0.00 O ATOM 159 CB MET A 241 8.034 12.756 -1.942 1.00 0.00 C ATOM 160 CG MET A 241 6.607 12.550 -2.429 1.00 0.00 C ATOM 161 SD MET A 241 6.383 13.033 -4.152 1.00 0.00 S ATOM 162 CE MET A 241 7.167 11.660 -4.993 1.00 0.00 C ATOM 0 H MET A 241 10.280 11.838 -0.243 1.00 0.00 H new ATOM 0 HA MET A 241 7.624 12.976 0.154 1.00 0.00 H new ATOM 0 HB2 MET A 241 8.302 13.804 -2.073 1.00 0.00 H new ATOM 0 HB3 MET A 241 8.707 12.174 -2.572 1.00 0.00 H new ATOM 0 HG2 MET A 241 6.335 11.501 -2.312 1.00 0.00 H new ATOM 0 HG3 MET A 241 5.927 13.127 -1.803 1.00 0.00 H new ATOM 0 HE1 MET A 241 7.141 11.830 -6.069 1.00 0.00 H new ATOM 0 HE2 MET A 241 8.203 11.575 -4.664 1.00 0.00 H new ATOM 0 HE3 MET A 241 6.635 10.738 -4.759 1.00 0.00 H new ATOM 172 N LEU A 242 6.635 10.659 0.054 1.00 0.00 N ATOM 173 CA LEU A 242 6.099 9.303 0.066 1.00 0.00 C ATOM 174 C LEU A 242 5.049 9.116 -1.022 1.00 0.00 C ATOM 175 O LEU A 242 4.288 10.034 -1.328 1.00 0.00 O ATOM 176 CB LEU A 242 5.504 8.981 1.443 1.00 0.00 C ATOM 177 CG LEU A 242 6.514 8.935 2.596 1.00 0.00 C ATOM 178 CD1 LEU A 242 5.801 8.605 3.901 1.00 0.00 C ATOM 179 CD2 LEU A 242 7.588 7.902 2.292 1.00 0.00 C ATOM 0 H LEU A 242 5.960 11.381 0.305 1.00 0.00 H new ATOM 0 HA LEU A 242 6.918 8.613 -0.136 1.00 0.00 H new ATOM 0 HB2 LEU A 242 4.744 9.727 1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.998 8.017 1.386 1.00 0.00 H new ATOM 0 HG LEU A 242 6.988 9.911 2.703 1.00 0.00 H new ATOM 0 HD11 LEU A 242 6.526 8.574 4.714 1.00 0.00 H new ATOM 0 HD12 LEU A 242 5.053 9.370 4.110 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.313 7.634 3.814 1.00 0.00 H new ATOM 0 HD21 LEU A 242 8.305 7.870 3.112 1.00 0.00 H new ATOM 0 HD22 LEU A 242 7.127 6.921 2.175 1.00 0.00 H new ATOM 0 HD23 LEU A 242 8.103 8.173 1.370 1.00 0.00 H new ATOM 191 N VAL A 243 5.014 7.923 -1.604 1.00 0.00 N ATOM 192 CA VAL A 243 3.989 7.577 -2.582 1.00 0.00 C ATOM 193 C VAL A 243 3.062 6.492 -2.049 1.00 0.00 C ATOM 194 O VAL A 243 3.503 5.388 -1.730 1.00 0.00 O ATOM 195 CB VAL A 243 4.611 7.101 -3.909 1.00 0.00 C ATOM 196 CG1 VAL A 243 3.522 6.705 -4.895 1.00 0.00 C ATOM 197 CG2 VAL A 243 5.497 8.186 -4.502 1.00 0.00 C ATOM 0 H VAL A 243 5.685 7.178 -1.415 1.00 0.00 H new ATOM 0 HA VAL A 243 3.413 8.484 -2.766 1.00 0.00 H new ATOM 0 HB VAL A 243 5.228 6.226 -3.706 1.00 0.00 H new ATOM 0 HG11 VAL A 243 3.979 6.371 -5.827 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.926 5.896 -4.473 1.00 0.00 H new ATOM 0 HG13 VAL A 243 2.880 7.564 -5.093 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.928 7.832 -5.439 1.00 0.00 H new ATOM 0 HG22 VAL A 243 4.901 9.079 -4.691 1.00 0.00 H new ATOM 0 HG23 VAL A 243 6.298 8.425 -3.802 1.00 0.00 H new ATOM 207 N VAL A 244 1.777 6.814 -1.954 1.00 0.00 N ATOM 208 CA VAL A 244 0.804 5.911 -1.350 1.00 0.00 C ATOM 209 C VAL A 244 -0.069 5.252 -2.410 1.00 0.00 C ATOM 210 O VAL A 244 -0.515 5.904 -3.354 1.00 0.00 O ATOM 211 CB VAL A 244 -0.098 6.646 -0.340 1.00 0.00 C ATOM 212 CG1 VAL A 244 -1.084 5.678 0.296 1.00 0.00 C ATOM 213 CG2 VAL A 244 0.743 7.327 0.729 1.00 0.00 C ATOM 0 H VAL A 244 1.384 7.694 -2.288 1.00 0.00 H new ATOM 0 HA VAL A 244 1.372 5.144 -0.824 1.00 0.00 H new ATOM 0 HB VAL A 244 -0.661 7.411 -0.875 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -1.713 6.214 1.007 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -1.709 5.234 -0.479 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.537 4.892 0.817 1.00 0.00 H new ATOM 0 HG21 VAL A 244 0.089 7.841 1.434 1.00 0.00 H new ATOM 0 HG22 VAL A 244 1.332 6.579 1.260 1.00 0.00 H new ATOM 0 HG23 VAL A 244 1.411 8.050 0.261 1.00 0.00 H new ATOM 223 N ARG A 245 -0.309 3.955 -2.248 1.00 0.00 N ATOM 224 CA ARG A 245 -1.047 3.183 -3.242 1.00 0.00 C ATOM 225 C ARG A 245 -2.486 3.667 -3.357 1.00 0.00 C ATOM 226 O ARG A 245 -3.303 3.437 -2.465 1.00 0.00 O ATOM 227 CB ARG A 245 -0.982 1.688 -2.970 1.00 0.00 C ATOM 228 CG ARG A 245 -1.689 0.820 -3.999 1.00 0.00 C ATOM 229 CD ARG A 245 -1.528 -0.641 -3.781 1.00 0.00 C ATOM 230 NE ARG A 245 -2.255 -1.474 -4.726 1.00 0.00 N ATOM 231 CZ ARG A 245 -2.298 -2.820 -4.683 1.00 0.00 C ATOM 232 NH1 ARG A 245 -1.630 -3.491 -3.771 1.00 0.00 N ATOM 233 NH2 ARG A 245 -3.012 -3.451 -5.599 1.00 0.00 N ATOM 0 H ARG A 245 -0.003 3.416 -1.438 1.00 0.00 H new ATOM 0 HA ARG A 245 -0.561 3.350 -4.203 1.00 0.00 H new ATOM 0 HB2 ARG A 245 0.065 1.388 -2.920 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -1.417 1.492 -1.990 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -2.752 1.062 -3.992 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -1.311 1.071 -4.990 1.00 0.00 H new ATOM 0 HD2 ARG A 245 -0.468 -0.890 -3.837 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -1.860 -0.884 -2.771 1.00 0.00 H new ATOM 0 HE ARG A 245 -2.768 -1.007 -5.473 1.00 0.00 H new ATOM 0 HH11 ARG A 245 -1.068 -2.993 -3.081 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -1.674 -4.510 -3.753 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -3.511 -2.919 -6.312 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -3.064 -4.470 -5.593 1.00 0.00 H new ATOM 247 N GLY A 246 -2.792 4.340 -4.462 1.00 0.00 N ATOM 248 CA GLY A 246 -4.157 4.769 -4.744 1.00 0.00 C ATOM 249 C GLY A 246 -4.202 6.241 -5.132 1.00 0.00 C ATOM 250 O GLY A 246 -3.451 7.057 -4.598 1.00 0.00 O ATOM 0 H GLY A 246 -2.112 4.600 -5.177 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.572 4.165 -5.551 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -4.782 4.602 -3.867 1.00 0.00 H new ATOM 254 N PRO A 247 -5.086 6.575 -6.066 1.00 0.00 N ATOM 255 CA PRO A 247 -5.263 7.957 -6.495 1.00 0.00 C ATOM 256 C PRO A 247 -5.650 8.852 -5.324 1.00 0.00 C ATOM 257 O PRO A 247 -5.996 8.366 -4.247 1.00 0.00 O ATOM 258 CB PRO A 247 -6.368 7.883 -7.553 1.00 0.00 C ATOM 259 CG PRO A 247 -6.329 6.471 -8.031 1.00 0.00 C ATOM 260 CD PRO A 247 -5.954 5.652 -6.826 1.00 0.00 C ATOM 0 HA PRO A 247 -4.348 8.395 -6.894 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.341 8.133 -7.130 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.186 8.584 -8.368 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -7.296 6.164 -8.429 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -5.601 6.347 -8.832 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -6.830 5.353 -6.250 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -5.429 4.738 -7.104 1.00 0.00 H new ATOM 268 N PHE A 248 -5.591 10.161 -5.542 1.00 0.00 N ATOM 269 CA PHE A 248 -5.921 11.127 -4.500 1.00 0.00 C ATOM 270 C PHE A 248 -7.248 10.786 -3.834 1.00 0.00 C ATOM 271 O PHE A 248 -7.356 10.785 -2.608 1.00 0.00 O ATOM 272 CB PHE A 248 -5.971 12.542 -5.080 1.00 0.00 C ATOM 273 CG PHE A 248 -6.441 13.581 -4.102 1.00 0.00 C ATOM 274 CD1 PHE A 248 -7.790 13.873 -3.972 1.00 0.00 C ATOM 275 CD2 PHE A 248 -5.533 14.267 -3.309 1.00 0.00 C ATOM 276 CE1 PHE A 248 -8.223 14.829 -3.074 1.00 0.00 C ATOM 277 CE2 PHE A 248 -5.964 15.223 -2.408 1.00 0.00 C ATOM 278 CZ PHE A 248 -7.308 15.505 -2.291 1.00 0.00 C ATOM 0 H PHE A 248 -5.317 10.578 -6.432 1.00 0.00 H new ATOM 0 HA PHE A 248 -5.139 11.082 -3.742 1.00 0.00 H new ATOM 0 HB2 PHE A 248 -4.977 12.814 -5.436 1.00 0.00 H new ATOM 0 HB3 PHE A 248 -6.632 12.546 -5.947 1.00 0.00 H new ATOM 0 HD1 PHE A 248 -8.511 13.347 -4.580 1.00 0.00 H new ATOM 0 HD2 PHE A 248 -4.478 14.052 -3.396 1.00 0.00 H new ATOM 0 HE1 PHE A 248 -9.277 15.048 -2.984 1.00 0.00 H new ATOM 0 HE2 PHE A 248 -5.247 15.749 -1.795 1.00 0.00 H new ATOM 0 HZ PHE A 248 -7.645 16.253 -1.589 1.00 0.00 H new ATOM 288 N ASN A 249 -8.256 10.496 -4.649 1.00 0.00 N ATOM 289 CA ASN A 249 -9.611 10.292 -4.150 1.00 0.00 C ATOM 290 C ASN A 249 -9.678 9.090 -3.216 1.00 0.00 C ATOM 291 O ASN A 249 -10.544 9.017 -2.344 1.00 0.00 O ATOM 292 CB ASN A 249 -10.603 10.130 -5.287 1.00 0.00 C ATOM 293 CG ASN A 249 -10.897 11.409 -6.020 1.00 0.00 C ATOM 294 OD1 ASN A 249 -10.691 12.510 -5.497 1.00 0.00 O ATOM 295 ND2 ASN A 249 -11.454 11.269 -7.197 1.00 0.00 N ATOM 0 H ASN A 249 -8.160 10.397 -5.660 1.00 0.00 H new ATOM 0 HA ASN A 249 -9.884 11.184 -3.586 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -10.215 9.397 -5.994 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -11.535 9.727 -4.890 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -11.740 12.092 -7.727 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -11.602 10.337 -7.584 1.00 0.00 H new ATOM 302 N VAL A 250 -8.760 8.148 -3.405 1.00 0.00 N ATOM 303 CA VAL A 250 -8.731 6.934 -2.599 1.00 0.00 C ATOM 304 C VAL A 250 -7.964 7.152 -1.301 1.00 0.00 C ATOM 305 O VAL A 250 -8.469 6.868 -0.215 1.00 0.00 O ATOM 306 CB VAL A 250 -8.096 5.760 -3.368 1.00 0.00 C ATOM 307 CG1 VAL A 250 -7.956 4.544 -2.464 1.00 0.00 C ATOM 308 CG2 VAL A 250 -8.926 5.416 -4.596 1.00 0.00 C ATOM 0 H VAL A 250 -8.025 8.203 -4.111 1.00 0.00 H new ATOM 0 HA VAL A 250 -9.767 6.687 -2.368 1.00 0.00 H new ATOM 0 HB VAL A 250 -7.102 6.062 -3.697 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.506 3.724 -3.024 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -7.322 4.794 -1.613 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -8.940 4.241 -2.106 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -8.463 4.585 -5.127 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -9.933 5.134 -4.287 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -8.978 6.283 -5.254 1.00 0.00 H new ATOM 318 N VAL A 251 -6.742 7.658 -1.420 1.00 0.00 N ATOM 319 CA VAL A 251 -5.849 7.782 -0.274 1.00 0.00 C ATOM 320 C VAL A 251 -6.286 8.916 0.644 1.00 0.00 C ATOM 321 O VAL A 251 -6.476 8.718 1.844 1.00 0.00 O ATOM 322 CB VAL A 251 -4.393 8.024 -0.715 1.00 0.00 C ATOM 323 CG1 VAL A 251 -3.513 8.320 0.490 1.00 0.00 C ATOM 324 CG2 VAL A 251 -3.861 6.820 -1.479 1.00 0.00 C ATOM 0 H VAL A 251 -6.346 7.989 -2.300 1.00 0.00 H new ATOM 0 HA VAL A 251 -5.902 6.838 0.269 1.00 0.00 H new ATOM 0 HB VAL A 251 -4.373 8.890 -1.377 1.00 0.00 H new ATOM 0 HG11 VAL A 251 -2.488 8.488 0.159 1.00 0.00 H new ATOM 0 HG12 VAL A 251 -3.881 9.211 0.999 1.00 0.00 H new ATOM 0 HG13 VAL A 251 -3.539 7.473 1.176 1.00 0.00 H new ATOM 0 HG21 VAL A 251 -2.831 7.008 -1.783 1.00 0.00 H new ATOM 0 HG22 VAL A 251 -3.895 5.939 -0.839 1.00 0.00 H new ATOM 0 HG23 VAL A 251 -4.475 6.650 -2.363 1.00 0.00 H new ATOM 334 N TRP A 252 -6.444 10.105 0.073 1.00 0.00 N ATOM 335 CA TRP A 252 -6.695 11.306 0.861 1.00 0.00 C ATOM 336 C TRP A 252 -7.926 11.139 1.742 1.00 0.00 C ATOM 337 O TRP A 252 -7.941 11.575 2.894 1.00 0.00 O ATOM 338 CB TRP A 252 -6.868 12.519 -0.056 1.00 0.00 C ATOM 339 CG TRP A 252 -7.049 13.808 0.686 1.00 0.00 C ATOM 340 CD1 TRP A 252 -6.064 14.612 1.177 1.00 0.00 C ATOM 341 CD2 TRP A 252 -8.290 14.443 1.020 1.00 0.00 C ATOM 342 NE1 TRP A 252 -6.612 15.707 1.797 1.00 0.00 N ATOM 343 CE2 TRP A 252 -7.980 15.627 1.712 1.00 0.00 C ATOM 344 CE3 TRP A 252 -9.635 14.123 0.798 1.00 0.00 C ATOM 345 CZ2 TRP A 252 -8.956 16.488 2.186 1.00 0.00 C ATOM 346 CZ3 TRP A 252 -10.614 14.988 1.272 1.00 0.00 C ATOM 347 CH2 TRP A 252 -10.285 16.137 1.945 1.00 0.00 C ATOM 0 H TRP A 252 -6.403 10.263 -0.934 1.00 0.00 H new ATOM 0 HA TRP A 252 -5.832 11.468 1.507 1.00 0.00 H new ATOM 0 HB2 TRP A 252 -5.996 12.602 -0.704 1.00 0.00 H new ATOM 0 HB3 TRP A 252 -7.731 12.356 -0.702 1.00 0.00 H new ATOM 0 HD1 TRP A 252 -5.005 14.416 1.091 1.00 0.00 H new ATOM 0 HE1 TRP A 252 -6.088 16.458 2.247 1.00 0.00 H new ATOM 0 HE3 TRP A 252 -9.906 13.222 0.269 1.00 0.00 H new ATOM 0 HZ2 TRP A 252 -8.700 17.392 2.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 252 -11.655 14.751 1.107 1.00 0.00 H new ATOM 0 HH2 TRP A 252 -11.073 16.786 2.297 1.00 0.00 H new ATOM 358 N GLN A 253 -8.958 10.504 1.196 1.00 0.00 N ATOM 359 CA GLN A 253 -10.215 10.326 1.912 1.00 0.00 C ATOM 360 C GLN A 253 -10.082 9.270 3.002 1.00 0.00 C ATOM 361 O GLN A 253 -10.765 9.331 4.025 1.00 0.00 O ATOM 362 CB GLN A 253 -11.333 9.931 0.943 1.00 0.00 C ATOM 363 CG GLN A 253 -11.755 11.039 -0.005 1.00 0.00 C ATOM 364 CD GLN A 253 -12.886 10.616 -0.923 1.00 0.00 C ATOM 365 OE1 GLN A 253 -13.360 9.479 -0.863 1.00 0.00 O ATOM 366 NE2 GLN A 253 -13.323 11.530 -1.782 1.00 0.00 N ATOM 0 H GLN A 253 -8.948 10.104 0.258 1.00 0.00 H new ATOM 0 HA GLN A 253 -10.467 11.277 2.381 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -11.004 9.073 0.357 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -12.201 9.610 1.519 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -12.066 11.909 0.573 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -10.899 11.345 -0.606 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -12.901 12.459 -1.797 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -14.080 11.303 -2.427 1.00 0.00 H new ATOM 375 N ARG A 254 -9.200 8.303 2.778 1.00 0.00 N ATOM 376 CA ARG A 254 -9.018 7.199 3.713 1.00 0.00 C ATOM 377 C ARG A 254 -7.701 7.328 4.467 1.00 0.00 C ATOM 378 O ARG A 254 -7.317 6.434 5.222 1.00 0.00 O ATOM 379 CB ARG A 254 -9.140 5.844 3.033 1.00 0.00 C ATOM 380 CG ARG A 254 -10.543 5.485 2.569 1.00 0.00 C ATOM 381 CD ARG A 254 -10.646 4.168 1.890 1.00 0.00 C ATOM 382 NE ARG A 254 -11.955 3.882 1.324 1.00 0.00 N ATOM 383 CZ ARG A 254 -13.001 3.399 2.022 1.00 0.00 C ATOM 384 NH1 ARG A 254 -12.888 3.112 3.300 1.00 0.00 N ATOM 385 NH2 ARG A 254 -14.140 3.199 1.382 1.00 0.00 N ATOM 0 H ARG A 254 -8.599 8.261 1.955 1.00 0.00 H new ATOM 0 HA ARG A 254 -9.827 7.259 4.441 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -8.472 5.824 2.172 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -8.793 5.075 3.723 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -11.210 5.489 3.431 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -10.897 6.260 1.889 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -9.903 4.125 1.094 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -10.394 3.384 2.604 1.00 0.00 H new ATOM 0 HE ARG A 254 -12.090 4.060 0.329 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -11.998 3.254 3.778 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -13.690 2.747 3.814 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -14.209 3.410 0.386 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -14.950 2.834 1.884 1.00 0.00 H new ATOM 399 N LEU A 255 -7.012 8.445 4.259 1.00 0.00 N ATOM 400 CA LEU A 255 -5.750 8.705 4.941 1.00 0.00 C ATOM 401 C LEU A 255 -5.956 8.860 6.442 1.00 0.00 C ATOM 402 O LEU A 255 -5.178 8.341 7.242 1.00 0.00 O ATOM 403 CB LEU A 255 -5.083 9.959 4.362 1.00 0.00 C ATOM 404 CG LEU A 255 -3.736 10.333 4.994 1.00 0.00 C ATOM 405 CD1 LEU A 255 -2.731 9.209 4.785 1.00 0.00 C ATOM 406 CD2 LEU A 255 -3.230 11.631 4.381 1.00 0.00 C ATOM 0 H LEU A 255 -7.307 9.186 3.623 1.00 0.00 H new ATOM 0 HA LEU A 255 -5.096 7.848 4.779 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -4.936 9.812 3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.766 10.800 4.477 1.00 0.00 H new ATOM 0 HG LEU A 255 -3.865 10.479 6.066 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -1.778 9.484 5.237 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -3.104 8.297 5.251 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -2.591 9.040 3.717 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -2.273 11.897 4.830 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -3.103 11.501 3.306 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.951 12.427 4.567 1.00 0.00 H new ATOM 418 N PRO A 256 -7.010 9.576 6.818 1.00 0.00 N ATOM 419 CA PRO A 256 -7.323 9.798 8.225 1.00 0.00 C ATOM 420 C PRO A 256 -7.363 8.484 8.994 1.00 0.00 C ATOM 421 O PRO A 256 -6.972 8.424 10.160 1.00 0.00 O ATOM 422 CB PRO A 256 -8.688 10.493 8.200 1.00 0.00 C ATOM 423 CG PRO A 256 -8.707 11.228 6.903 1.00 0.00 C ATOM 424 CD PRO A 256 -7.991 10.333 5.927 1.00 0.00 C ATOM 0 HA PRO A 256 -6.570 10.399 8.735 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -9.502 9.771 8.259 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -8.803 11.173 9.044 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -9.729 11.426 6.578 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -8.208 12.193 6.991 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -8.679 9.658 5.418 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -7.477 10.906 5.155 1.00 0.00 H new ATOM 432 N ALA A 257 -7.838 7.433 8.335 1.00 0.00 N ATOM 433 CA ALA A 257 -7.903 6.111 8.947 1.00 0.00 C ATOM 434 C ALA A 257 -6.520 5.630 9.367 1.00 0.00 C ATOM 435 O ALA A 257 -6.326 5.178 10.496 1.00 0.00 O ATOM 436 CB ALA A 257 -8.545 5.116 7.991 1.00 0.00 C ATOM 0 H ALA A 257 -8.184 7.471 7.376 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.519 6.184 9.843 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -8.586 4.134 8.462 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -9.555 5.445 7.748 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -7.954 5.056 7.077 1.00 0.00 H new ATOM 442 N ALA A 258 -5.561 5.731 8.453 1.00 0.00 N ATOM 443 CA ALA A 258 -4.182 5.357 8.745 1.00 0.00 C ATOM 444 C ALA A 258 -3.551 6.316 9.747 1.00 0.00 C ATOM 445 O ALA A 258 -2.741 5.912 10.581 1.00 0.00 O ATOM 446 CB ALA A 258 -3.363 5.310 7.463 1.00 0.00 C ATOM 0 H ALA A 258 -5.714 6.069 7.503 1.00 0.00 H new ATOM 0 HA ALA A 258 -4.190 4.363 9.193 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -2.336 5.029 7.697 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -3.794 4.575 6.783 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -3.372 6.292 6.989 1.00 0.00 H new ATOM 452 N LEU A 259 -3.927 7.587 9.659 1.00 0.00 N ATOM 453 CA LEU A 259 -3.354 8.617 10.516 1.00 0.00 C ATOM 454 C LEU A 259 -3.683 8.360 11.981 1.00 0.00 C ATOM 455 O LEU A 259 -2.832 8.523 12.856 1.00 0.00 O ATOM 456 CB LEU A 259 -3.857 10.002 10.091 1.00 0.00 C ATOM 457 CG LEU A 259 -3.280 10.529 8.770 1.00 0.00 C ATOM 458 CD1 LEU A 259 -3.995 11.810 8.363 1.00 0.00 C ATOM 459 CD2 LEU A 259 -1.787 10.771 8.928 1.00 0.00 C ATOM 0 H LEU A 259 -4.628 7.929 9.001 1.00 0.00 H new ATOM 0 HA LEU A 259 -2.270 8.585 10.404 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -4.943 9.966 10.006 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -3.622 10.715 10.882 1.00 0.00 H new ATOM 0 HG LEU A 259 -3.433 9.789 7.985 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -3.579 12.177 7.425 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -5.058 11.608 8.234 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -3.860 12.564 9.139 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -1.378 11.145 7.990 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.619 11.505 9.716 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -1.293 9.836 9.192 1.00 0.00 H new ATOM 471 N GLU A 260 -4.922 7.959 12.242 1.00 0.00 N ATOM 472 CA GLU A 260 -5.367 7.682 13.603 1.00 0.00 C ATOM 473 C GLU A 260 -4.613 6.501 14.199 1.00 0.00 C ATOM 474 O GLU A 260 -4.481 6.387 15.418 1.00 0.00 O ATOM 475 CB GLU A 260 -6.873 7.412 13.629 1.00 0.00 C ATOM 476 CG GLU A 260 -7.738 8.653 13.458 1.00 0.00 C ATOM 477 CD GLU A 260 -9.201 8.307 13.486 1.00 0.00 C ATOM 478 OE1 GLU A 260 -9.516 7.143 13.543 1.00 0.00 O ATOM 479 OE2 GLU A 260 -10.002 9.209 13.565 1.00 0.00 O ATOM 0 H GLU A 260 -5.637 7.818 11.528 1.00 0.00 H new ATOM 0 HA GLU A 260 -5.155 8.563 14.209 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -7.116 6.703 12.838 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -7.128 6.934 14.575 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -7.516 9.366 14.252 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -7.495 9.141 12.514 1.00 0.00 H new ATOM 486 N LYS A 261 -4.119 5.622 13.333 1.00 0.00 N ATOM 487 CA LYS A 261 -3.443 4.409 13.774 1.00 0.00 C ATOM 488 C LYS A 261 -1.998 4.694 14.164 1.00 0.00 C ATOM 489 O LYS A 261 -1.377 3.919 14.891 1.00 0.00 O ATOM 490 CB LYS A 261 -3.491 3.341 12.680 1.00 0.00 C ATOM 491 CG LYS A 261 -4.894 2.871 12.321 1.00 0.00 C ATOM 492 CD LYS A 261 -5.575 2.204 13.507 1.00 0.00 C ATOM 493 CE LYS A 261 -6.934 1.639 13.120 1.00 0.00 C ATOM 494 NZ LYS A 261 -7.649 1.059 14.289 1.00 0.00 N ATOM 0 H LYS A 261 -4.175 5.728 12.320 1.00 0.00 H new ATOM 0 HA LYS A 261 -3.967 4.037 14.655 1.00 0.00 H new ATOM 0 HB2 LYS A 261 -3.012 3.735 11.783 1.00 0.00 H new ATOM 0 HB3 LYS A 261 -2.904 2.481 13.003 1.00 0.00 H new ATOM 0 HG2 LYS A 261 -5.490 3.721 11.987 1.00 0.00 H new ATOM 0 HG3 LYS A 261 -4.843 2.171 11.487 1.00 0.00 H new ATOM 0 HD2 LYS A 261 -4.942 1.403 13.889 1.00 0.00 H new ATOM 0 HD3 LYS A 261 -5.696 2.927 14.313 1.00 0.00 H new ATOM 0 HE2 LYS A 261 -7.542 2.428 12.678 1.00 0.00 H new ATOM 0 HE3 LYS A 261 -6.804 0.871 12.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 -7.999 0.110 14.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 -6.997 0.992 15.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 -8.452 1.669 14.543 1.00 0.00 H new ATOM 508 N VAL A 262 -1.469 5.811 13.677 1.00 0.00 N ATOM 509 CA VAL A 262 -0.074 6.165 13.914 1.00 0.00 C ATOM 510 C VAL A 262 0.044 7.279 14.946 1.00 0.00 C ATOM 511 O VAL A 262 1.122 7.838 15.150 1.00 0.00 O ATOM 512 CB VAL A 262 0.626 6.606 12.615 1.00 0.00 C ATOM 513 CG1 VAL A 262 0.581 5.490 11.581 1.00 0.00 C ATOM 514 CG2 VAL A 262 -0.020 7.867 12.063 1.00 0.00 C ATOM 0 H VAL A 262 -1.986 6.488 13.115 1.00 0.00 H new ATOM 0 HA VAL A 262 0.417 5.269 14.294 1.00 0.00 H new ATOM 0 HB VAL A 262 1.669 6.824 12.843 1.00 0.00 H new ATOM 0 HG11 VAL A 262 1.080 5.818 10.669 1.00 0.00 H new ATOM 0 HG12 VAL A 262 1.087 4.609 11.975 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -0.457 5.243 11.358 1.00 0.00 H new ATOM 0 HG21 VAL A 262 0.487 8.164 11.145 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -1.071 7.674 11.850 1.00 0.00 H new ATOM 0 HG23 VAL A 262 0.060 8.668 12.797 1.00 0.00 H new ATOM 524 N GLY A 263 -1.070 7.597 15.596 1.00 0.00 N ATOM 525 CA GLY A 263 -1.073 8.569 16.683 1.00 0.00 C ATOM 526 C GLY A 263 -1.189 9.991 16.150 1.00 0.00 C ATOM 527 O GLY A 263 -0.847 10.952 16.838 1.00 0.00 O ATOM 0 H GLY A 263 -1.984 7.195 15.389 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -1.904 8.362 17.357 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -0.157 8.470 17.266 1.00 0.00 H new ATOM 531 N MET A 264 -1.675 10.118 14.920 1.00 0.00 N ATOM 532 CA MET A 264 -1.814 11.422 14.282 1.00 0.00 C ATOM 533 C MET A 264 -3.269 11.716 13.940 1.00 0.00 C ATOM 534 O MET A 264 -3.807 11.186 12.968 1.00 0.00 O ATOM 535 CB MET A 264 -0.951 11.489 13.024 1.00 0.00 C ATOM 536 CG MET A 264 -0.928 12.852 12.347 1.00 0.00 C ATOM 537 SD MET A 264 0.145 12.891 10.898 1.00 0.00 S ATOM 538 CE MET A 264 1.759 12.893 11.673 1.00 0.00 C ATOM 0 H MET A 264 -1.980 9.333 14.344 1.00 0.00 H new ATOM 0 HA MET A 264 -1.474 12.181 14.987 1.00 0.00 H new ATOM 0 HB2 MET A 264 0.070 11.209 13.284 1.00 0.00 H new ATOM 0 HB3 MET A 264 -1.313 10.749 12.310 1.00 0.00 H new ATOM 0 HG2 MET A 264 -1.941 13.123 12.051 1.00 0.00 H new ATOM 0 HG3 MET A 264 -0.593 13.603 13.062 1.00 0.00 H new ATOM 0 HE1 MET A 264 2.525 12.719 10.918 1.00 0.00 H new ATOM 0 HE2 MET A 264 1.932 13.857 12.151 1.00 0.00 H new ATOM 0 HE3 MET A 264 1.803 12.103 12.423 1.00 0.00 H new ATOM 548 N LYS A 265 -3.901 12.564 14.744 1.00 0.00 N ATOM 549 CA LYS A 265 -5.341 12.776 14.655 1.00 0.00 C ATOM 550 C LYS A 265 -5.668 13.960 13.754 1.00 0.00 C ATOM 551 O LYS A 265 -5.119 15.049 13.920 1.00 0.00 O ATOM 552 CB LYS A 265 -5.938 12.994 16.046 1.00 0.00 C ATOM 553 CG LYS A 265 -7.442 13.232 16.055 1.00 0.00 C ATOM 554 CD LYS A 265 -8.208 11.940 15.811 1.00 0.00 C ATOM 555 CE LYS A 265 -9.708 12.149 15.961 1.00 0.00 C ATOM 556 NZ LYS A 265 -10.458 10.865 15.890 1.00 0.00 N ATOM 0 H LYS A 265 -3.438 13.116 15.466 1.00 0.00 H new ATOM 0 HA LYS A 265 -5.783 11.881 14.217 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -5.717 12.124 16.664 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -5.445 13.848 16.510 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -7.739 13.658 17.013 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -7.701 13.961 15.288 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -7.989 11.568 14.810 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -7.873 11.178 16.514 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -9.913 12.637 16.914 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -10.061 12.819 15.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -11.479 11.060 15.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -10.192 10.355 15.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -10.227 10.282 16.720 1.00 0.00 H new ATOM 570 N VAL A 266 -6.566 13.740 12.799 1.00 0.00 N ATOM 571 CA VAL A 266 -6.961 14.786 11.864 1.00 0.00 C ATOM 572 C VAL A 266 -7.847 15.825 12.541 1.00 0.00 C ATOM 573 O VAL A 266 -8.849 15.485 13.170 1.00 0.00 O ATOM 574 CB VAL A 266 -7.707 14.205 10.648 1.00 0.00 C ATOM 575 CG1 VAL A 266 -8.177 15.322 9.728 1.00 0.00 C ATOM 576 CG2 VAL A 266 -6.816 13.232 9.891 1.00 0.00 C ATOM 0 H VAL A 266 -7.034 12.846 12.653 1.00 0.00 H new ATOM 0 HA VAL A 266 -6.043 15.263 11.522 1.00 0.00 H new ATOM 0 HB VAL A 266 -8.582 13.663 11.008 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -8.702 14.894 8.874 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -8.850 15.983 10.273 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -7.316 15.890 9.376 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -7.359 12.831 9.035 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -5.923 13.752 9.543 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -6.526 12.415 10.552 1.00 0.00 H new ATOM 586 N THR A 267 -7.470 17.092 12.409 1.00 0.00 N ATOM 587 CA THR A 267 -8.210 18.180 13.038 1.00 0.00 C ATOM 588 C THR A 267 -8.960 19.008 12.002 1.00 0.00 C ATOM 589 O THR A 267 -9.993 19.605 12.301 1.00 0.00 O ATOM 590 CB THR A 267 -7.278 19.105 13.842 1.00 0.00 C ATOM 591 OG1 THR A 267 -6.325 19.713 12.960 1.00 0.00 O ATOM 592 CG2 THR A 267 -6.540 18.318 14.914 1.00 0.00 C ATOM 0 H THR A 267 -6.656 17.391 11.872 1.00 0.00 H new ATOM 0 HA THR A 267 -8.927 17.720 13.718 1.00 0.00 H new ATOM 0 HB THR A 267 -7.882 19.875 14.322 1.00 0.00 H new ATOM 0 HG1 THR A 267 -6.142 19.109 12.210 1.00 0.00 H new ATOM 0 HG21 THR A 267 -5.886 18.988 15.472 1.00 0.00 H new ATOM 0 HG22 THR A 267 -7.261 17.865 15.594 1.00 0.00 H new ATOM 0 HG23 THR A 267 -5.943 17.536 14.445 1.00 0.00 H new ATOM 600 N ASP A 268 -8.433 19.039 10.783 1.00 0.00 N ATOM 601 CA ASP A 268 -9.108 19.700 9.673 1.00 0.00 C ATOM 602 C ASP A 268 -8.541 19.247 8.334 1.00 0.00 C ATOM 603 O ASP A 268 -7.481 18.625 8.277 1.00 0.00 O ATOM 604 CB ASP A 268 -8.993 21.221 9.805 1.00 0.00 C ATOM 605 CG ASP A 268 -10.080 22.000 9.077 1.00 0.00 C ATOM 606 OD1 ASP A 268 -10.921 21.381 8.469 1.00 0.00 O ATOM 607 OD2 ASP A 268 -10.154 23.191 9.262 1.00 0.00 O ATOM 0 H ASP A 268 -7.539 18.613 10.539 1.00 0.00 H new ATOM 0 HA ASP A 268 -10.161 19.420 9.709 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -9.020 21.485 10.862 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -8.021 21.534 9.423 1.00 0.00 H new ATOM 612 N SER A 269 -9.255 19.561 7.258 1.00 0.00 N ATOM 613 CA SER A 269 -8.813 19.206 5.915 1.00 0.00 C ATOM 614 C SER A 269 -9.527 20.042 4.861 1.00 0.00 C ATOM 615 O SER A 269 -10.641 20.518 5.081 1.00 0.00 O ATOM 616 CB SER A 269 -9.045 17.729 5.663 1.00 0.00 C ATOM 617 OG SER A 269 -10.409 17.419 5.568 1.00 0.00 O ATOM 0 H SER A 269 -10.143 20.061 7.290 1.00 0.00 H new ATOM 0 HA SER A 269 -7.746 19.416 5.842 1.00 0.00 H new ATOM 0 HB2 SER A 269 -8.542 17.435 4.742 1.00 0.00 H new ATOM 0 HB3 SER A 269 -8.597 17.149 6.470 1.00 0.00 H new ATOM 0 HG SER A 269 -10.516 16.459 5.404 1.00 0.00 H new ATOM 623 N THR A 270 -8.878 20.219 3.715 1.00 0.00 N ATOM 624 CA THR A 270 -9.477 20.943 2.599 1.00 0.00 C ATOM 625 C THR A 270 -9.280 20.194 1.288 1.00 0.00 C ATOM 626 O THR A 270 -8.160 20.073 0.793 1.00 0.00 O ATOM 627 CB THR A 270 -8.888 22.359 2.463 1.00 0.00 C ATOM 628 OG1 THR A 270 -9.102 23.087 3.679 1.00 0.00 O ATOM 629 CG2 THR A 270 -9.545 23.101 1.309 1.00 0.00 C ATOM 0 H THR A 270 -7.936 19.871 3.534 1.00 0.00 H new ATOM 0 HA THR A 270 -10.543 21.022 2.812 1.00 0.00 H new ATOM 0 HB THR A 270 -7.819 22.275 2.266 1.00 0.00 H new ATOM 0 HG1 THR A 270 -8.725 23.988 3.592 1.00 0.00 H new ATOM 0 HG21 THR A 270 -9.116 24.100 1.228 1.00 0.00 H new ATOM 0 HG22 THR A 270 -9.373 22.556 0.381 1.00 0.00 H new ATOM 0 HG23 THR A 270 -10.617 23.180 1.490 1.00 0.00 H new ATOM 637 N ARG A 271 -10.376 19.692 0.729 1.00 0.00 N ATOM 638 CA ARG A 271 -10.316 18.872 -0.475 1.00 0.00 C ATOM 639 C ARG A 271 -9.997 19.717 -1.702 1.00 0.00 C ATOM 640 O ARG A 271 -9.514 19.206 -2.712 1.00 0.00 O ATOM 641 CB ARG A 271 -11.582 18.053 -0.677 1.00 0.00 C ATOM 642 CG ARG A 271 -12.799 18.854 -1.114 1.00 0.00 C ATOM 643 CD ARG A 271 -14.042 18.053 -1.252 1.00 0.00 C ATOM 644 NE ARG A 271 -15.211 18.819 -1.653 1.00 0.00 N ATOM 645 CZ ARG A 271 -16.448 18.306 -1.800 1.00 0.00 C ATOM 646 NH1 ARG A 271 -16.676 17.024 -1.617 1.00 0.00 N ATOM 647 NH2 ARG A 271 -17.424 19.123 -2.157 1.00 0.00 N ATOM 0 H ARG A 271 -11.318 19.839 1.091 1.00 0.00 H new ATOM 0 HA ARG A 271 -9.501 18.162 -0.337 1.00 0.00 H new ATOM 0 HB2 ARG A 271 -11.384 17.283 -1.423 1.00 0.00 H new ATOM 0 HB3 ARG A 271 -11.818 17.540 0.255 1.00 0.00 H new ATOM 0 HG2 ARG A 271 -12.973 19.651 -0.391 1.00 0.00 H new ATOM 0 HG3 ARG A 271 -12.581 19.332 -2.069 1.00 0.00 H new ATOM 0 HD2 ARG A 271 -13.871 17.264 -1.984 1.00 0.00 H new ATOM 0 HD3 ARG A 271 -14.252 17.565 -0.300 1.00 0.00 H new ATOM 0 HE ARG A 271 -15.086 19.815 -1.836 1.00 0.00 H new ATOM 0 HH11 ARG A 271 -15.910 16.401 -1.360 1.00 0.00 H new ATOM 0 HH12 ARG A 271 -17.619 16.652 -1.732 1.00 0.00 H new ATOM 0 HH21 ARG A 271 -17.230 20.112 -2.313 1.00 0.00 H new ATOM 0 HH22 ARG A 271 -18.371 18.764 -2.276 1.00 0.00 H new ATOM 661 N SER A 272 -10.272 21.014 -1.608 1.00 0.00 N ATOM 662 CA SER A 272 -10.054 21.926 -2.724 1.00 0.00 C ATOM 663 C SER A 272 -8.580 22.287 -2.860 1.00 0.00 C ATOM 664 O SER A 272 -8.162 22.859 -3.867 1.00 0.00 O ATOM 665 CB SER A 272 -10.890 23.178 -2.547 1.00 0.00 C ATOM 666 OG SER A 272 -10.447 23.959 -1.471 1.00 0.00 O ATOM 0 H SER A 272 -10.647 21.457 -0.769 1.00 0.00 H new ATOM 0 HA SER A 272 -10.362 21.421 -3.640 1.00 0.00 H new ATOM 0 HB2 SER A 272 -10.855 23.769 -3.462 1.00 0.00 H new ATOM 0 HB3 SER A 272 -11.931 22.899 -2.387 1.00 0.00 H new ATOM 0 HG SER A 272 -11.011 24.757 -1.392 1.00 0.00 H new ATOM 672 N GLN A 273 -7.797 21.952 -1.841 1.00 0.00 N ATOM 673 CA GLN A 273 -6.364 22.218 -1.855 1.00 0.00 C ATOM 674 C GLN A 273 -5.562 20.923 -1.807 1.00 0.00 C ATOM 675 O GLN A 273 -4.387 20.896 -2.171 1.00 0.00 O ATOM 676 CB GLN A 273 -5.973 23.112 -0.675 1.00 0.00 C ATOM 677 CG GLN A 273 -6.585 24.502 -0.718 1.00 0.00 C ATOM 678 CD GLN A 273 -6.216 25.334 0.496 1.00 0.00 C ATOM 679 OE1 GLN A 273 -5.414 24.913 1.334 1.00 0.00 O ATOM 680 NE2 GLN A 273 -6.805 26.520 0.599 1.00 0.00 N ATOM 0 H GLN A 273 -8.132 21.495 -0.993 1.00 0.00 H new ATOM 0 HA GLN A 273 -6.133 22.733 -2.787 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -6.273 22.623 0.252 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -4.887 23.206 -0.649 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -6.253 25.014 -1.621 1.00 0.00 H new ATOM 0 HG3 GLN A 273 -7.670 24.417 -0.781 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -7.462 26.827 -0.118 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -6.600 27.124 1.395 1.00 0.00 H new ATOM 689 N GLY A 274 -6.205 19.852 -1.355 1.00 0.00 N ATOM 690 CA GLY A 274 -5.515 18.591 -1.110 1.00 0.00 C ATOM 691 C GLY A 274 -4.688 18.656 0.168 1.00 0.00 C ATOM 692 O GLY A 274 -3.701 17.936 0.316 1.00 0.00 O ATOM 0 H GLY A 274 -7.204 19.832 -1.151 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -6.243 17.783 -1.035 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -4.867 18.358 -1.955 1.00 0.00 H new ATOM 696 N ASN A 275 -5.098 19.522 1.089 1.00 0.00 N ATOM 697 CA ASN A 275 -4.326 19.775 2.300 1.00 0.00 C ATOM 698 C ASN A 275 -5.030 19.214 3.529 1.00 0.00 C ATOM 699 O ASN A 275 -6.258 19.141 3.573 1.00 0.00 O ATOM 700 CB ASN A 275 -4.050 21.256 2.483 1.00 0.00 C ATOM 701 CG ASN A 275 -3.086 21.821 1.477 1.00 0.00 C ATOM 702 OD1 ASN A 275 -2.172 21.132 1.009 1.00 0.00 O ATOM 703 ND2 ASN A 275 -3.234 23.092 1.205 1.00 0.00 N ATOM 0 H ASN A 275 -5.961 20.061 1.020 1.00 0.00 H new ATOM 0 HA ASN A 275 -3.371 19.263 2.186 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -4.991 21.802 2.418 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -3.654 21.421 3.485 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -2.577 23.560 0.580 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -4.006 23.615 1.618 1.00 0.00 H new ATOM 710 N MET A 276 -4.245 18.819 4.525 1.00 0.00 N ATOM 711 CA MET A 276 -4.793 18.280 5.765 1.00 0.00 C ATOM 712 C MET A 276 -4.017 18.784 6.975 1.00 0.00 C ATOM 713 O MET A 276 -2.787 18.830 6.961 1.00 0.00 O ATOM 714 CB MET A 276 -4.780 16.753 5.727 1.00 0.00 C ATOM 715 CG MET A 276 -5.495 16.089 6.895 1.00 0.00 C ATOM 716 SD MET A 276 -5.531 14.291 6.755 1.00 0.00 S ATOM 717 CE MET A 276 -6.591 14.083 5.327 1.00 0.00 C ATOM 0 H MET A 276 -3.226 18.862 4.498 1.00 0.00 H new ATOM 0 HA MET A 276 -5.823 18.625 5.858 1.00 0.00 H new ATOM 0 HB2 MET A 276 -5.242 16.421 4.797 1.00 0.00 H new ATOM 0 HB3 MET A 276 -3.745 16.411 5.708 1.00 0.00 H new ATOM 0 HG2 MET A 276 -5.000 16.367 7.825 1.00 0.00 H new ATOM 0 HG3 MET A 276 -6.516 16.466 6.953 1.00 0.00 H new ATOM 0 HE1 MET A 276 -6.969 13.061 5.300 1.00 0.00 H new ATOM 0 HE2 MET A 276 -7.428 14.778 5.391 1.00 0.00 H new ATOM 0 HE3 MET A 276 -6.022 14.283 4.419 1.00 0.00 H new ATOM 727 N ALA A 277 -4.743 19.163 8.021 1.00 0.00 N ATOM 728 CA ALA A 277 -4.123 19.623 9.258 1.00 0.00 C ATOM 729 C ALA A 277 -4.331 18.619 10.385 1.00 0.00 C ATOM 730 O ALA A 277 -5.461 18.236 10.686 1.00 0.00 O ATOM 731 CB ALA A 277 -4.672 20.987 9.650 1.00 0.00 C ATOM 0 H ALA A 277 -5.763 19.161 8.037 1.00 0.00 H new ATOM 0 HA ALA A 277 -3.051 19.714 9.085 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -4.200 21.317 10.575 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.460 21.706 8.858 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.750 20.917 9.798 1.00 0.00 H new ATOM 737 N VAL A 278 -3.234 18.197 11.005 1.00 0.00 N ATOM 738 CA VAL A 278 -3.264 17.077 11.937 1.00 0.00 C ATOM 739 C VAL A 278 -2.483 17.395 13.205 1.00 0.00 C ATOM 740 O VAL A 278 -1.581 18.233 13.197 1.00 0.00 O ATOM 741 CB VAL A 278 -2.692 15.796 11.300 1.00 0.00 C ATOM 742 CG1 VAL A 278 -3.524 15.383 10.096 1.00 0.00 C ATOM 743 CG2 VAL A 278 -1.240 16.004 10.898 1.00 0.00 C ATOM 0 H VAL A 278 -2.312 18.615 10.878 1.00 0.00 H new ATOM 0 HA VAL A 278 -4.310 16.908 12.192 1.00 0.00 H new ATOM 0 HB VAL A 278 -2.734 14.995 12.039 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -3.106 14.477 9.658 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -4.550 15.194 10.411 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -3.513 16.182 9.355 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -0.852 15.089 10.450 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -1.175 16.818 10.176 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.651 16.254 11.780 1.00 0.00 H new ATOM 753 N THR A 279 -2.833 16.720 14.295 1.00 0.00 N ATOM 754 CA THR A 279 -2.059 16.801 15.528 1.00 0.00 C ATOM 755 C THR A 279 -1.490 15.441 15.911 1.00 0.00 C ATOM 756 O THR A 279 -2.226 14.462 16.037 1.00 0.00 O ATOM 757 CB THR A 279 -2.910 17.337 16.695 1.00 0.00 C ATOM 758 OG1 THR A 279 -3.367 18.660 16.388 1.00 0.00 O ATOM 759 CG2 THR A 279 -2.093 17.371 17.978 1.00 0.00 C ATOM 0 H THR A 279 -3.649 16.110 14.349 1.00 0.00 H new ATOM 0 HA THR A 279 -1.239 17.494 15.339 1.00 0.00 H new ATOM 0 HB THR A 279 -3.764 16.675 16.837 1.00 0.00 H new ATOM 0 HG1 THR A 279 -2.618 19.288 16.454 1.00 0.00 H new ATOM 0 HG21 THR A 279 -2.710 17.752 18.792 1.00 0.00 H new ATOM 0 HG22 THR A 279 -1.754 16.364 18.220 1.00 0.00 H new ATOM 0 HG23 THR A 279 -1.229 18.021 17.842 1.00 0.00 H new ATOM 767 N TYR A 280 -0.175 15.386 16.095 1.00 0.00 N ATOM 768 CA TYR A 280 0.519 14.118 16.287 1.00 0.00 C ATOM 769 C TYR A 280 1.090 14.010 17.695 1.00 0.00 C ATOM 770 O TYR A 280 1.648 14.971 18.225 1.00 0.00 O ATOM 771 CB TYR A 280 1.638 13.959 15.254 1.00 0.00 C ATOM 772 CG TYR A 280 2.666 12.912 15.620 1.00 0.00 C ATOM 773 CD1 TYR A 280 3.780 13.243 16.376 1.00 0.00 C ATOM 774 CD2 TYR A 280 2.520 11.595 15.207 1.00 0.00 C ATOM 775 CE1 TYR A 280 4.722 12.291 16.713 1.00 0.00 C ATOM 776 CE2 TYR A 280 3.455 10.634 15.538 1.00 0.00 C ATOM 777 CZ TYR A 280 4.556 10.987 16.292 1.00 0.00 C ATOM 778 OH TYR A 280 5.492 10.034 16.624 1.00 0.00 O ATOM 0 H TYR A 280 0.432 16.206 16.115 1.00 0.00 H new ATOM 0 HA TYR A 280 -0.207 13.317 16.151 1.00 0.00 H new ATOM 0 HB2 TYR A 280 1.197 13.700 14.292 1.00 0.00 H new ATOM 0 HB3 TYR A 280 2.140 14.918 15.126 1.00 0.00 H new ATOM 0 HD1 TYR A 280 3.913 14.262 16.707 1.00 0.00 H new ATOM 0 HD2 TYR A 280 1.660 11.317 14.616 1.00 0.00 H new ATOM 0 HE1 TYR A 280 5.584 12.565 17.303 1.00 0.00 H new ATOM 0 HE2 TYR A 280 3.326 9.613 15.209 1.00 0.00 H new ATOM 0 HH TYR A 280 6.359 10.465 16.774 1.00 0.00 H new ATOM 788 N LYS A 281 0.946 12.834 18.297 1.00 0.00 N ATOM 789 CA LYS A 281 1.617 12.531 19.556 1.00 0.00 C ATOM 790 C LYS A 281 2.212 11.129 19.539 1.00 0.00 C ATOM 791 O LYS A 281 1.534 10.160 19.200 1.00 0.00 O ATOM 792 CB LYS A 281 0.645 12.676 20.728 1.00 0.00 C ATOM 793 CG LYS A 281 1.289 12.529 22.101 1.00 0.00 C ATOM 794 CD LYS A 281 0.295 12.826 23.213 1.00 0.00 C ATOM 795 CE LYS A 281 0.922 12.628 24.585 1.00 0.00 C ATOM 796 NZ LYS A 281 -0.021 12.971 25.684 1.00 0.00 N ATOM 0 H LYS A 281 0.370 12.075 17.933 1.00 0.00 H new ATOM 0 HA LYS A 281 2.431 13.245 19.681 1.00 0.00 H new ATOM 0 HB2 LYS A 281 0.165 13.653 20.668 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -0.141 11.928 20.627 1.00 0.00 H new ATOM 0 HG2 LYS A 281 1.676 11.517 22.217 1.00 0.00 H new ATOM 0 HG3 LYS A 281 2.140 13.206 22.180 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -0.063 13.851 23.119 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -0.573 12.175 23.111 1.00 0.00 H new ATOM 0 HE2 LYS A 281 1.241 11.591 24.692 1.00 0.00 H new ATOM 0 HE3 LYS A 281 1.816 13.247 24.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 0.446 12.822 26.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -0.306 13.967 25.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -0.863 12.363 25.621 1.00 0.00 H new ATOM 810 N PRO A 282 3.485 11.028 19.908 1.00 0.00 N ATOM 811 CA PRO A 282 4.183 9.749 19.907 1.00 0.00 C ATOM 812 C PRO A 282 3.439 8.713 20.739 1.00 0.00 C ATOM 813 O PRO A 282 2.924 9.020 21.814 1.00 0.00 O ATOM 814 CB PRO A 282 5.562 10.074 20.490 1.00 0.00 C ATOM 815 CG PRO A 282 5.773 11.514 20.165 1.00 0.00 C ATOM 816 CD PRO A 282 4.411 12.148 20.264 1.00 0.00 C ATOM 0 HA PRO A 282 4.255 9.310 18.912 1.00 0.00 H new ATOM 0 HB2 PRO A 282 5.589 9.902 21.566 1.00 0.00 H new ATOM 0 HB3 PRO A 282 6.338 9.449 20.047 1.00 0.00 H new ATOM 0 HG2 PRO A 282 6.473 11.976 20.861 1.00 0.00 H new ATOM 0 HG3 PRO A 282 6.191 11.634 19.166 1.00 0.00 H new ATOM 0 HD2 PRO A 282 4.216 12.528 21.267 1.00 0.00 H new ATOM 0 HD3 PRO A 282 4.308 12.989 19.578 1.00 0.00 H new ATOM 824 N LEU A 283 3.384 7.485 20.236 1.00 0.00 N ATOM 825 CA LEU A 283 2.732 6.393 20.949 1.00 0.00 C ATOM 826 C LEU A 283 3.752 5.518 21.667 1.00 0.00 C ATOM 827 O LEU A 283 4.953 5.610 21.411 1.00 0.00 O ATOM 828 CB LEU A 283 1.896 5.550 19.978 1.00 0.00 C ATOM 829 CG LEU A 283 0.881 6.337 19.138 1.00 0.00 C ATOM 830 CD1 LEU A 283 0.169 5.403 18.170 1.00 0.00 C ATOM 831 CD2 LEU A 283 -0.117 7.024 20.058 1.00 0.00 C ATOM 0 H LEU A 283 3.784 7.220 19.336 1.00 0.00 H new ATOM 0 HA LEU A 283 2.072 6.826 21.701 1.00 0.00 H new ATOM 0 HB2 LEU A 283 2.572 5.024 19.304 1.00 0.00 H new ATOM 0 HB3 LEU A 283 1.361 4.791 20.549 1.00 0.00 H new ATOM 0 HG LEU A 283 1.402 7.098 18.556 1.00 0.00 H new ATOM 0 HD11 LEU A 283 -0.549 5.971 17.578 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.900 4.940 17.507 1.00 0.00 H new ATOM 0 HD13 LEU A 283 -0.354 4.628 18.730 1.00 0.00 H new ATOM 0 HD21 LEU A 283 -0.838 7.583 19.461 1.00 0.00 H new ATOM 0 HD22 LEU A 283 -0.641 6.274 20.651 1.00 0.00 H new ATOM 0 HD23 LEU A 283 0.411 7.708 20.722 1.00 0.00 H new ATOM 843 N SER A 284 3.266 4.669 22.566 1.00 0.00 N ATOM 844 CA SER A 284 4.139 3.817 23.365 1.00 0.00 C ATOM 845 C SER A 284 4.691 2.663 22.539 1.00 0.00 C ATOM 846 O SER A 284 4.191 2.370 21.453 1.00 0.00 O ATOM 847 CB SER A 284 3.390 3.291 24.574 1.00 0.00 C ATOM 848 OG SER A 284 2.458 2.305 24.227 1.00 0.00 O ATOM 0 H SER A 284 2.271 4.553 22.760 1.00 0.00 H new ATOM 0 HA SER A 284 4.983 4.418 23.704 1.00 0.00 H new ATOM 0 HB2 SER A 284 4.101 2.881 25.291 1.00 0.00 H new ATOM 0 HB3 SER A 284 2.878 4.116 25.070 1.00 0.00 H new ATOM 0 HG SER A 284 1.943 2.048 25.020 1.00 0.00 H new ATOM 854 N ASP A 285 5.725 2.010 23.059 1.00 0.00 N ATOM 855 CA ASP A 285 6.320 0.860 22.390 1.00 0.00 C ATOM 856 C ASP A 285 5.291 -0.242 22.168 1.00 0.00 C ATOM 857 O ASP A 285 5.282 -0.895 21.125 1.00 0.00 O ATOM 858 CB ASP A 285 7.501 0.320 23.200 1.00 0.00 C ATOM 859 CG ASP A 285 8.745 1.198 23.159 1.00 0.00 C ATOM 860 OD1 ASP A 285 8.793 2.088 22.343 1.00 0.00 O ATOM 861 OD2 ASP A 285 9.563 1.075 24.039 1.00 0.00 O ATOM 0 H ASP A 285 6.169 2.259 23.943 1.00 0.00 H new ATOM 0 HA ASP A 285 6.680 1.192 21.416 1.00 0.00 H new ATOM 0 HB2 ASP A 285 7.190 0.200 24.238 1.00 0.00 H new ATOM 0 HB3 ASP A 285 7.758 -0.672 22.828 1.00 0.00 H new ATOM 866 N SER A 286 4.425 -0.443 23.156 1.00 0.00 N ATOM 867 CA SER A 286 3.368 -1.442 23.056 1.00 0.00 C ATOM 868 C SER A 286 2.304 -1.020 22.050 1.00 0.00 C ATOM 869 O SER A 286 1.673 -1.861 21.410 1.00 0.00 O ATOM 870 CB SER A 286 2.743 -1.679 24.417 1.00 0.00 C ATOM 871 OG SER A 286 2.061 -0.549 24.887 1.00 0.00 O ATOM 0 H SER A 286 4.435 0.073 24.036 1.00 0.00 H new ATOM 0 HA SER A 286 3.813 -2.372 22.703 1.00 0.00 H new ATOM 0 HB2 SER A 286 2.052 -2.520 24.357 1.00 0.00 H new ATOM 0 HB3 SER A 286 3.520 -1.955 25.129 1.00 0.00 H new ATOM 0 HG SER A 286 2.437 0.256 24.473 1.00 0.00 H new ATOM 877 N ASP A 287 2.109 0.288 21.917 1.00 0.00 N ATOM 878 CA ASP A 287 1.204 0.828 20.909 1.00 0.00 C ATOM 879 C ASP A 287 1.707 0.533 19.502 1.00 0.00 C ATOM 880 O ASP A 287 0.934 0.145 18.625 1.00 0.00 O ATOM 881 CB ASP A 287 1.030 2.337 21.099 1.00 0.00 C ATOM 882 CG ASP A 287 0.217 2.727 22.327 1.00 0.00 C ATOM 883 OD1 ASP A 287 -0.446 1.876 22.871 1.00 0.00 O ATOM 884 OD2 ASP A 287 0.386 3.824 22.802 1.00 0.00 O ATOM 0 H ASP A 287 2.566 0.994 22.495 1.00 0.00 H new ATOM 0 HA ASP A 287 0.237 0.341 21.034 1.00 0.00 H new ATOM 0 HB2 ASP A 287 2.015 2.798 21.169 1.00 0.00 H new ATOM 0 HB3 ASP A 287 0.547 2.749 20.213 1.00 0.00 H new ATOM 889 N TRP A 288 3.006 0.718 19.292 1.00 0.00 N ATOM 890 CA TRP A 288 3.618 0.451 17.996 1.00 0.00 C ATOM 891 C TRP A 288 3.693 -1.045 17.720 1.00 0.00 C ATOM 892 O TRP A 288 3.667 -1.476 16.567 1.00 0.00 O ATOM 893 CB TRP A 288 5.016 1.068 17.930 1.00 0.00 C ATOM 894 CG TRP A 288 5.019 2.560 18.064 1.00 0.00 C ATOM 895 CD1 TRP A 288 5.532 3.285 19.098 1.00 0.00 C ATOM 896 CD2 TRP A 288 4.485 3.510 17.133 1.00 0.00 C ATOM 897 NE1 TRP A 288 5.350 4.627 18.871 1.00 0.00 N ATOM 898 CE2 TRP A 288 4.710 4.791 17.669 1.00 0.00 C ATOM 899 CE3 TRP A 288 3.838 3.399 15.896 1.00 0.00 C ATOM 900 CZ2 TRP A 288 4.313 5.948 17.018 1.00 0.00 C ATOM 901 CZ3 TRP A 288 3.442 4.560 15.243 1.00 0.00 C ATOM 902 CH2 TRP A 288 3.673 5.798 15.788 1.00 0.00 C ATOM 0 H TRP A 288 3.656 1.052 20.004 1.00 0.00 H new ATOM 0 HA TRP A 288 2.991 0.907 17.230 1.00 0.00 H new ATOM 0 HB2 TRP A 288 5.631 0.639 18.721 1.00 0.00 H new ATOM 0 HB3 TRP A 288 5.480 0.796 16.982 1.00 0.00 H new ATOM 0 HD1 TRP A 288 6.012 2.865 19.969 1.00 0.00 H new ATOM 0 HE1 TRP A 288 5.643 5.379 19.495 1.00 0.00 H new ATOM 0 HE3 TRP A 288 3.650 2.430 15.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 4.492 6.924 17.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 2.943 4.487 14.288 1.00 0.00 H new ATOM 0 HH2 TRP A 288 3.351 6.678 15.251 1.00 0.00 H new ATOM 913 N GLN A 289 3.787 -1.834 18.786 1.00 0.00 N ATOM 914 CA GLN A 289 3.770 -3.287 18.667 1.00 0.00 C ATOM 915 C GLN A 289 2.414 -3.784 18.184 1.00 0.00 C ATOM 916 O GLN A 289 2.333 -4.697 17.362 1.00 0.00 O ATOM 917 CB GLN A 289 4.111 -3.939 20.010 1.00 0.00 C ATOM 918 CG GLN A 289 4.227 -5.452 19.956 1.00 0.00 C ATOM 919 CD GLN A 289 5.354 -5.915 19.052 1.00 0.00 C ATOM 920 OE1 GLN A 289 6.470 -5.391 19.110 1.00 0.00 O ATOM 921 NE2 GLN A 289 5.068 -6.899 18.207 1.00 0.00 N ATOM 0 H GLN A 289 3.876 -1.491 19.742 1.00 0.00 H new ATOM 0 HA GLN A 289 4.523 -3.568 17.931 1.00 0.00 H new ATOM 0 HB2 GLN A 289 5.052 -3.526 20.373 1.00 0.00 H new ATOM 0 HB3 GLN A 289 3.344 -3.670 20.737 1.00 0.00 H new ATOM 0 HG2 GLN A 289 4.391 -5.837 20.962 1.00 0.00 H new ATOM 0 HG3 GLN A 289 3.286 -5.873 19.603 1.00 0.00 H new ATOM 0 HE21 GLN A 289 4.132 -7.303 18.193 1.00 0.00 H new ATOM 0 HE22 GLN A 289 5.785 -7.250 17.572 1.00 0.00 H new ATOM 930 N GLU A 290 1.349 -3.179 18.700 1.00 0.00 N ATOM 931 CA GLU A 290 -0.004 -3.511 18.271 1.00 0.00 C ATOM 932 C GLU A 290 -0.241 -3.096 16.825 1.00 0.00 C ATOM 933 O GLU A 290 -0.893 -3.810 16.063 1.00 0.00 O ATOM 934 CB GLU A 290 -1.034 -2.845 19.185 1.00 0.00 C ATOM 935 CG GLU A 290 -1.131 -3.457 20.575 1.00 0.00 C ATOM 936 CD GLU A 290 -2.077 -2.682 21.449 1.00 0.00 C ATOM 937 OE1 GLU A 290 -2.568 -1.670 21.009 1.00 0.00 O ATOM 938 OE2 GLU A 290 -2.396 -3.158 22.513 1.00 0.00 O ATOM 0 H GLU A 290 1.398 -2.455 19.417 1.00 0.00 H new ATOM 0 HA GLU A 290 -0.119 -4.593 18.338 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -0.785 -1.788 19.283 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -2.013 -2.899 18.709 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -1.469 -4.490 20.497 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -0.143 -3.479 21.035 1.00 0.00 H new ATOM 945 N LEU A 291 0.293 -1.938 16.452 1.00 0.00 N ATOM 946 CA LEU A 291 0.241 -1.480 15.069 1.00 0.00 C ATOM 947 C LEU A 291 1.061 -2.385 14.158 1.00 0.00 C ATOM 948 O LEU A 291 0.661 -2.674 13.030 1.00 0.00 O ATOM 949 CB LEU A 291 0.738 -0.033 14.970 1.00 0.00 C ATOM 950 CG LEU A 291 0.694 0.579 13.564 1.00 0.00 C ATOM 951 CD1 LEU A 291 -0.738 0.595 13.046 1.00 0.00 C ATOM 952 CD2 LEU A 291 1.270 1.986 13.603 1.00 0.00 C ATOM 0 H LEU A 291 0.768 -1.299 17.090 1.00 0.00 H new ATOM 0 HA LEU A 291 -0.797 -1.521 14.738 1.00 0.00 H new ATOM 0 HB2 LEU A 291 0.139 0.586 15.637 1.00 0.00 H new ATOM 0 HB3 LEU A 291 1.765 0.007 15.334 1.00 0.00 H new ATOM 0 HG LEU A 291 1.295 -0.026 12.885 1.00 0.00 H new ATOM 0 HD11 LEU A 291 -0.759 1.031 12.047 1.00 0.00 H new ATOM 0 HD12 LEU A 291 -1.121 -0.425 13.005 1.00 0.00 H new ATOM 0 HD13 LEU A 291 -1.360 1.190 13.715 1.00 0.00 H new ATOM 0 HD21 LEU A 291 1.238 2.420 12.604 1.00 0.00 H new ATOM 0 HD22 LEU A 291 0.682 2.601 14.284 1.00 0.00 H new ATOM 0 HD23 LEU A 291 2.303 1.947 13.949 1.00 0.00 H new ATOM 964 N GLY A 292 2.210 -2.831 14.654 1.00 0.00 N ATOM 965 CA GLY A 292 3.135 -3.623 13.852 1.00 0.00 C ATOM 966 C GLY A 292 4.136 -2.733 13.126 1.00 0.00 C ATOM 967 O GLY A 292 4.472 -2.979 11.967 1.00 0.00 O ATOM 0 H GLY A 292 2.523 -2.657 15.609 1.00 0.00 H new ATOM 0 HA2 GLY A 292 3.667 -4.325 14.494 1.00 0.00 H new ATOM 0 HA3 GLY A 292 2.577 -4.214 13.126 1.00 0.00 H new ATOM 971 N ALA A 293 4.609 -1.699 13.813 1.00 0.00 N ATOM 972 CA ALA A 293 5.465 -0.695 13.194 1.00 0.00 C ATOM 973 C ALA A 293 6.558 -0.237 14.151 1.00 0.00 C ATOM 974 O ALA A 293 6.498 -0.506 15.351 1.00 0.00 O ATOM 975 CB ALA A 293 4.636 0.491 12.724 1.00 0.00 C ATOM 0 H ALA A 293 4.413 -1.534 14.800 1.00 0.00 H new ATOM 0 HA ALA A 293 5.947 -1.150 12.329 1.00 0.00 H new ATOM 0 HB1 ALA A 293 5.289 1.232 12.264 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.900 0.154 11.995 1.00 0.00 H new ATOM 0 HB3 ALA A 293 4.124 0.938 13.576 1.00 0.00 H new ATOM 981 N SER A 294 7.555 0.457 13.613 1.00 0.00 N ATOM 982 CA SER A 294 8.633 1.006 14.428 1.00 0.00 C ATOM 983 C SER A 294 8.407 2.485 14.715 1.00 0.00 C ATOM 984 O SER A 294 7.401 3.061 14.302 1.00 0.00 O ATOM 985 CB SER A 294 9.967 0.800 13.737 1.00 0.00 C ATOM 986 OG SER A 294 10.093 1.593 12.589 1.00 0.00 O ATOM 0 H SER A 294 7.639 0.653 12.616 1.00 0.00 H new ATOM 0 HA SER A 294 8.642 0.477 15.381 1.00 0.00 H new ATOM 0 HB2 SER A 294 10.774 1.036 14.430 1.00 0.00 H new ATOM 0 HB3 SER A 294 10.076 -0.250 13.466 1.00 0.00 H new ATOM 0 HG SER A 294 10.966 1.432 12.175 1.00 0.00 H new ATOM 992 N ASP A 295 9.350 3.094 15.426 1.00 0.00 N ATOM 993 CA ASP A 295 9.297 4.525 15.701 1.00 0.00 C ATOM 994 C ASP A 295 9.420 5.337 14.418 1.00 0.00 C ATOM 995 O ASP A 295 10.413 5.232 13.698 1.00 0.00 O ATOM 996 CB ASP A 295 10.402 4.924 16.683 1.00 0.00 C ATOM 997 CG ASP A 295 10.334 6.372 17.151 1.00 0.00 C ATOM 998 OD1 ASP A 295 9.499 7.095 16.663 1.00 0.00 O ATOM 999 OD2 ASP A 295 11.008 6.700 18.098 1.00 0.00 O ATOM 0 H ASP A 295 10.161 2.618 15.822 1.00 0.00 H new ATOM 0 HA ASP A 295 8.328 4.742 16.151 1.00 0.00 H new ATOM 0 HB2 ASP A 295 10.351 4.271 17.554 1.00 0.00 H new ATOM 0 HB3 ASP A 295 11.370 4.752 16.212 1.00 0.00 H new ATOM 1004 N PRO A 296 8.405 6.147 14.137 1.00 0.00 N ATOM 1005 CA PRO A 296 8.377 6.947 12.918 1.00 0.00 C ATOM 1006 C PRO A 296 9.462 8.015 12.935 1.00 0.00 C ATOM 1007 O PRO A 296 9.884 8.502 11.887 1.00 0.00 O ATOM 1008 CB PRO A 296 6.970 7.554 12.901 1.00 0.00 C ATOM 1009 CG PRO A 296 6.540 7.535 14.327 1.00 0.00 C ATOM 1010 CD PRO A 296 7.143 6.284 14.909 1.00 0.00 C ATOM 0 HA PRO A 296 8.577 6.359 12.022 1.00 0.00 H new ATOM 0 HB2 PRO A 296 6.980 8.569 12.503 1.00 0.00 H new ATOM 0 HB3 PRO A 296 6.294 6.972 12.274 1.00 0.00 H new ATOM 0 HG2 PRO A 296 6.890 8.422 14.855 1.00 0.00 H new ATOM 0 HG3 PRO A 296 5.453 7.523 14.410 1.00 0.00 H new ATOM 0 HD2 PRO A 296 7.330 6.383 15.978 1.00 0.00 H new ATOM 0 HD3 PRO A 296 6.491 5.420 14.778 1.00 0.00 H new ATOM 1018 N GLY A 297 9.911 8.376 14.133 1.00 0.00 N ATOM 1019 CA GLY A 297 10.931 9.406 14.290 1.00 0.00 C ATOM 1020 C GLY A 297 10.312 10.798 14.304 1.00 0.00 C ATOM 1021 O GLY A 297 10.997 11.795 14.077 1.00 0.00 O ATOM 0 H GLY A 297 9.584 7.970 15.010 1.00 0.00 H new ATOM 0 HA2 GLY A 297 11.479 9.240 15.217 1.00 0.00 H new ATOM 0 HA3 GLY A 297 11.652 9.334 13.476 1.00 0.00 H new ATOM 1025 N LEU A 298 9.011 10.858 14.571 1.00 0.00 N ATOM 1026 CA LEU A 298 8.306 12.131 14.658 1.00 0.00 C ATOM 1027 C LEU A 298 8.085 12.541 16.108 1.00 0.00 C ATOM 1028 O LEU A 298 7.779 11.706 16.959 1.00 0.00 O ATOM 1029 CB LEU A 298 6.965 12.045 13.917 1.00 0.00 C ATOM 1030 CG LEU A 298 7.030 12.338 12.413 1.00 0.00 C ATOM 1031 CD1 LEU A 298 7.992 11.372 11.734 1.00 0.00 C ATOM 1032 CD2 LEU A 298 5.637 12.225 11.812 1.00 0.00 C ATOM 0 H LEU A 298 8.424 10.039 14.731 1.00 0.00 H new ATOM 0 HA LEU A 298 8.925 12.894 14.185 1.00 0.00 H new ATOM 0 HB2 LEU A 298 6.553 11.046 14.059 1.00 0.00 H new ATOM 0 HB3 LEU A 298 6.268 12.745 14.378 1.00 0.00 H new ATOM 0 HG LEU A 298 7.398 13.352 12.255 1.00 0.00 H new ATOM 0 HD11 LEU A 298 8.031 11.588 10.666 1.00 0.00 H new ATOM 0 HD12 LEU A 298 8.987 11.487 12.164 1.00 0.00 H new ATOM 0 HD13 LEU A 298 7.647 10.349 11.885 1.00 0.00 H new ATOM 0 HD21 LEU A 298 5.684 12.433 10.743 1.00 0.00 H new ATOM 0 HD22 LEU A 298 5.254 11.217 11.969 1.00 0.00 H new ATOM 0 HD23 LEU A 298 4.974 12.944 12.293 1.00 0.00 H new ATOM 1044 N ALA A 299 8.242 13.831 16.384 1.00 0.00 N ATOM 1045 CA ALA A 299 8.036 14.358 17.728 1.00 0.00 C ATOM 1046 C ALA A 299 6.660 14.996 17.864 1.00 0.00 C ATOM 1047 O ALA A 299 6.033 15.363 16.870 1.00 0.00 O ATOM 1048 CB ALA A 299 9.126 15.360 18.076 1.00 0.00 C ATOM 0 H ALA A 299 8.512 14.532 15.694 1.00 0.00 H new ATOM 0 HA ALA A 299 8.089 13.525 18.429 1.00 0.00 H new ATOM 0 HB1 ALA A 299 8.959 15.745 19.082 1.00 0.00 H new ATOM 0 HB2 ALA A 299 10.098 14.870 18.032 1.00 0.00 H new ATOM 0 HB3 ALA A 299 9.103 16.185 17.364 1.00 0.00 H new ATOM 1054 N SER A 300 6.194 15.127 19.101 1.00 0.00 N ATOM 1055 CA SER A 300 4.863 15.659 19.367 1.00 0.00 C ATOM 1056 C SER A 300 4.719 17.077 18.828 1.00 0.00 C ATOM 1057 O SER A 300 5.640 17.887 18.931 1.00 0.00 O ATOM 1058 CB SER A 300 4.575 15.628 20.855 1.00 0.00 C ATOM 1059 OG SER A 300 3.323 16.179 21.161 1.00 0.00 O ATOM 0 H SER A 300 6.720 14.871 19.937 1.00 0.00 H new ATOM 0 HA SER A 300 4.137 15.029 18.853 1.00 0.00 H new ATOM 0 HB2 SER A 300 4.614 14.598 21.210 1.00 0.00 H new ATOM 0 HB3 SER A 300 5.352 16.178 21.386 1.00 0.00 H new ATOM 0 HG SER A 300 3.175 16.138 22.129 1.00 0.00 H new ATOM 1065 N GLY A 301 3.557 17.372 18.254 1.00 0.00 N ATOM 1066 CA GLY A 301 3.267 18.711 17.756 1.00 0.00 C ATOM 1067 C GLY A 301 2.253 18.668 16.620 1.00 0.00 C ATOM 1068 O GLY A 301 1.777 17.598 16.240 1.00 0.00 O ATOM 0 H GLY A 301 2.800 16.701 18.122 1.00 0.00 H new ATOM 0 HA2 GLY A 301 2.882 19.328 18.568 1.00 0.00 H new ATOM 0 HA3 GLY A 301 4.187 19.180 17.408 1.00 0.00 H new ATOM 1072 N ASP A 302 1.926 19.838 16.081 1.00 0.00 N ATOM 1073 CA ASP A 302 1.014 19.931 14.947 1.00 0.00 C ATOM 1074 C ASP A 302 1.756 19.766 13.627 1.00 0.00 C ATOM 1075 O ASP A 302 2.831 20.334 13.434 1.00 0.00 O ATOM 1076 CB ASP A 302 0.267 21.267 14.968 1.00 0.00 C ATOM 1077 CG ASP A 302 -0.779 21.386 16.067 1.00 0.00 C ATOM 1078 OD1 ASP A 302 -1.109 20.385 16.658 1.00 0.00 O ATOM 1079 OD2 ASP A 302 -1.124 22.491 16.413 1.00 0.00 O ATOM 0 H ASP A 302 2.280 20.736 16.412 1.00 0.00 H new ATOM 0 HA ASP A 302 0.291 19.120 15.034 1.00 0.00 H new ATOM 0 HB2 ASP A 302 0.992 22.073 15.085 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -0.219 21.413 14.003 1.00 0.00 H new ATOM 1084 N TYR A 303 1.176 18.985 12.722 1.00 0.00 N ATOM 1085 CA TYR A 303 1.786 18.737 11.421 1.00 0.00 C ATOM 1086 C TYR A 303 0.867 19.176 10.289 1.00 0.00 C ATOM 1087 O TYR A 303 -0.357 19.129 10.416 1.00 0.00 O ATOM 1088 CB TYR A 303 2.137 17.256 11.268 1.00 0.00 C ATOM 1089 CG TYR A 303 3.342 16.824 12.075 1.00 0.00 C ATOM 1090 CD1 TYR A 303 3.244 16.607 13.441 1.00 0.00 C ATOM 1091 CD2 TYR A 303 4.574 16.634 11.466 1.00 0.00 C ATOM 1092 CE1 TYR A 303 4.341 16.214 14.183 1.00 0.00 C ATOM 1093 CE2 TYR A 303 5.677 16.240 12.197 1.00 0.00 C ATOM 1094 CZ TYR A 303 5.557 16.031 13.556 1.00 0.00 C ATOM 1095 OH TYR A 303 6.654 15.637 14.289 1.00 0.00 O ATOM 0 H TYR A 303 0.284 18.513 12.866 1.00 0.00 H new ATOM 0 HA TYR A 303 2.701 19.326 11.365 1.00 0.00 H new ATOM 0 HB2 TYR A 303 1.278 16.656 11.568 1.00 0.00 H new ATOM 0 HB3 TYR A 303 2.322 17.044 10.215 1.00 0.00 H new ATOM 0 HD1 TYR A 303 2.293 16.748 13.934 1.00 0.00 H new ATOM 0 HD2 TYR A 303 4.672 16.797 10.403 1.00 0.00 H new ATOM 0 HE1 TYR A 303 4.248 16.051 15.247 1.00 0.00 H new ATOM 0 HE2 TYR A 303 6.629 16.096 11.708 1.00 0.00 H new ATOM 0 HH TYR A 303 6.517 15.866 15.232 1.00 0.00 H new ATOM 1105 N LYS A 304 1.463 19.603 9.181 1.00 0.00 N ATOM 1106 CA LYS A 304 0.706 19.917 7.975 1.00 0.00 C ATOM 1107 C LYS A 304 0.981 18.903 6.872 1.00 0.00 C ATOM 1108 O LYS A 304 2.126 18.714 6.462 1.00 0.00 O ATOM 1109 CB LYS A 304 1.036 21.328 7.487 1.00 0.00 C ATOM 1110 CG LYS A 304 0.279 21.754 6.236 1.00 0.00 C ATOM 1111 CD LYS A 304 0.668 23.161 5.807 1.00 0.00 C ATOM 1112 CE LYS A 304 -0.082 23.585 4.552 1.00 0.00 C ATOM 1113 NZ LYS A 304 0.244 24.981 4.154 1.00 0.00 N ATOM 0 H LYS A 304 2.470 19.740 9.093 1.00 0.00 H new ATOM 0 HA LYS A 304 -0.354 19.869 8.225 1.00 0.00 H new ATOM 0 HB2 LYS A 304 0.819 22.036 8.287 1.00 0.00 H new ATOM 0 HB3 LYS A 304 2.106 21.390 7.288 1.00 0.00 H new ATOM 0 HG2 LYS A 304 0.487 21.054 5.427 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -0.794 21.713 6.426 1.00 0.00 H new ATOM 0 HD2 LYS A 304 0.455 23.861 6.614 1.00 0.00 H new ATOM 0 HD3 LYS A 304 1.742 23.204 5.623 1.00 0.00 H new ATOM 0 HE2 LYS A 304 0.166 22.908 3.735 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -1.155 23.498 4.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -0.287 25.230 3.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -0.016 25.631 4.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 1.264 25.059 3.965 1.00 0.00 H new ATOM 1127 N LEU A 305 -0.075 18.254 6.395 1.00 0.00 N ATOM 1128 CA LEU A 305 0.056 17.231 5.364 1.00 0.00 C ATOM 1129 C LEU A 305 -0.366 17.764 4.001 1.00 0.00 C ATOM 1130 O LEU A 305 -1.386 18.441 3.878 1.00 0.00 O ATOM 1131 CB LEU A 305 -0.776 15.996 5.735 1.00 0.00 C ATOM 1132 CG LEU A 305 -0.482 15.402 7.118 1.00 0.00 C ATOM 1133 CD1 LEU A 305 -1.348 14.172 7.353 1.00 0.00 C ATOM 1134 CD2 LEU A 305 0.995 15.048 7.217 1.00 0.00 C ATOM 0 H LEU A 305 -1.032 18.418 6.706 1.00 0.00 H new ATOM 0 HA LEU A 305 1.106 16.946 5.302 1.00 0.00 H new ATOM 0 HB2 LEU A 305 -1.832 16.262 5.688 1.00 0.00 H new ATOM 0 HB3 LEU A 305 -0.608 15.225 4.983 1.00 0.00 H new ATOM 0 HG LEU A 305 -0.718 16.138 7.887 1.00 0.00 H new ATOM 0 HD11 LEU A 305 -1.132 13.758 8.338 1.00 0.00 H new ATOM 0 HD12 LEU A 305 -2.400 14.452 7.300 1.00 0.00 H new ATOM 0 HD13 LEU A 305 -1.133 13.424 6.589 1.00 0.00 H new ATOM 0 HD21 LEU A 305 1.203 14.626 8.200 1.00 0.00 H new ATOM 0 HD22 LEU A 305 1.246 14.318 6.448 1.00 0.00 H new ATOM 0 HD23 LEU A 305 1.595 15.947 7.074 1.00 0.00 H new ATOM 1146 N GLN A 306 0.426 17.455 2.980 1.00 0.00 N ATOM 1147 CA GLN A 306 0.078 17.804 1.608 1.00 0.00 C ATOM 1148 C GLN A 306 -0.042 16.561 0.737 1.00 0.00 C ATOM 1149 O GLN A 306 0.885 15.755 0.657 1.00 0.00 O ATOM 1150 CB GLN A 306 1.124 18.752 1.014 1.00 0.00 C ATOM 1151 CG GLN A 306 1.152 20.129 1.656 1.00 0.00 C ATOM 1152 CD GLN A 306 2.105 21.076 0.952 1.00 0.00 C ATOM 1153 OE1 GLN A 306 2.778 20.699 -0.012 1.00 0.00 O ATOM 1154 NE2 GLN A 306 2.172 22.312 1.433 1.00 0.00 N ATOM 0 H GLN A 306 1.314 16.963 3.077 1.00 0.00 H new ATOM 0 HA GLN A 306 -0.890 18.305 1.630 1.00 0.00 H new ATOM 0 HB2 GLN A 306 2.109 18.297 1.114 1.00 0.00 H new ATOM 0 HB3 GLN A 306 0.932 18.865 -0.053 1.00 0.00 H new ATOM 0 HG2 GLN A 306 0.148 20.553 1.644 1.00 0.00 H new ATOM 0 HG3 GLN A 306 1.445 20.034 2.701 1.00 0.00 H new ATOM 0 HE21 GLN A 306 1.597 22.580 2.232 1.00 0.00 H new ATOM 0 HE22 GLN A 306 2.798 22.993 1.004 1.00 0.00 H new ATOM 1163 N VAL A 307 -1.190 16.410 0.084 1.00 0.00 N ATOM 1164 CA VAL A 307 -1.435 15.261 -0.779 1.00 0.00 C ATOM 1165 C VAL A 307 -1.768 15.700 -2.199 1.00 0.00 C ATOM 1166 O VAL A 307 -2.741 16.420 -2.425 1.00 0.00 O ATOM 1167 CB VAL A 307 -2.582 14.385 -0.241 1.00 0.00 C ATOM 1168 CG1 VAL A 307 -2.808 13.186 -1.151 1.00 0.00 C ATOM 1169 CG2 VAL A 307 -2.282 13.926 1.178 1.00 0.00 C ATOM 0 H VAL A 307 -1.966 17.070 0.137 1.00 0.00 H new ATOM 0 HA VAL A 307 -0.516 14.674 -0.789 1.00 0.00 H new ATOM 0 HB VAL A 307 -3.493 14.983 -0.224 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -3.622 12.578 -0.756 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -3.066 13.532 -2.152 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -1.898 12.588 -1.198 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -3.103 13.308 1.542 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -1.360 13.345 1.185 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -2.168 14.796 1.825 1.00 0.00 H new ATOM 1179 N GLY A 308 -0.954 15.263 -3.154 1.00 0.00 N ATOM 1180 CA GLY A 308 -1.213 15.532 -4.564 1.00 0.00 C ATOM 1181 C GLY A 308 -1.630 14.264 -5.298 1.00 0.00 C ATOM 1182 O GLY A 308 -1.294 13.155 -4.883 1.00 0.00 O ATOM 0 H GLY A 308 -0.109 14.720 -2.977 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -1.997 16.283 -4.656 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -0.318 15.947 -5.028 1.00 0.00 H new ATOM 1186 N ASP A 309 -2.364 14.435 -6.393 1.00 0.00 N ATOM 1187 CA ASP A 309 -2.821 13.305 -7.193 1.00 0.00 C ATOM 1188 C ASP A 309 -1.798 12.936 -8.260 1.00 0.00 C ATOM 1189 O ASP A 309 -1.479 13.742 -9.133 1.00 0.00 O ATOM 1190 CB ASP A 309 -4.170 13.619 -7.844 1.00 0.00 C ATOM 1191 CG ASP A 309 -4.773 12.464 -8.631 1.00 0.00 C ATOM 1192 OD1 ASP A 309 -4.912 11.400 -8.074 1.00 0.00 O ATOM 1193 OD2 ASP A 309 -5.234 12.692 -9.724 1.00 0.00 O ATOM 0 H ASP A 309 -2.655 15.346 -6.747 1.00 0.00 H new ATOM 0 HA ASP A 309 -2.941 12.451 -6.526 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -4.873 13.920 -7.067 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -4.048 14.472 -8.511 1.00 0.00 H new ATOM 1198 N LEU A 310 -1.287 11.712 -8.184 1.00 0.00 N ATOM 1199 CA LEU A 310 -0.359 11.205 -9.188 1.00 0.00 C ATOM 1200 C LEU A 310 -1.087 10.396 -10.253 1.00 0.00 C ATOM 1201 O LEU A 310 -0.461 9.713 -11.064 1.00 0.00 O ATOM 1202 CB LEU A 310 0.730 10.354 -8.522 1.00 0.00 C ATOM 1203 CG LEU A 310 1.574 11.082 -7.467 1.00 0.00 C ATOM 1204 CD1 LEU A 310 2.554 10.111 -6.823 1.00 0.00 C ATOM 1205 CD2 LEU A 310 2.312 12.242 -8.119 1.00 0.00 C ATOM 0 H LEU A 310 -1.500 11.052 -7.436 1.00 0.00 H new ATOM 0 HA LEU A 310 0.109 12.059 -9.678 1.00 0.00 H new ATOM 0 HB2 LEU A 310 0.258 9.490 -8.054 1.00 0.00 H new ATOM 0 HB3 LEU A 310 1.395 9.973 -9.297 1.00 0.00 H new ATOM 0 HG LEU A 310 0.922 11.476 -6.687 1.00 0.00 H new ATOM 0 HD11 LEU A 310 3.149 10.636 -6.076 1.00 0.00 H new ATOM 0 HD12 LEU A 310 2.003 9.301 -6.345 1.00 0.00 H new ATOM 0 HD13 LEU A 310 3.213 9.699 -7.587 1.00 0.00 H new ATOM 0 HD21 LEU A 310 2.911 12.759 -7.370 1.00 0.00 H new ATOM 0 HD22 LEU A 310 2.964 11.862 -8.906 1.00 0.00 H new ATOM 0 HD23 LEU A 310 1.590 12.937 -8.549 1.00 0.00 H new ATOM 1217 N ASP A 311 -2.413 10.475 -10.245 1.00 0.00 N ATOM 1218 CA ASP A 311 -3.229 9.768 -11.225 1.00 0.00 C ATOM 1219 C ASP A 311 -3.550 8.354 -10.756 1.00 0.00 C ATOM 1220 O ASP A 311 -4.709 8.020 -10.511 1.00 0.00 O ATOM 1221 CB ASP A 311 -2.521 9.724 -12.581 1.00 0.00 C ATOM 1222 CG ASP A 311 -3.428 9.375 -13.753 1.00 0.00 C ATOM 1223 OD1 ASP A 311 -4.586 9.117 -13.526 1.00 0.00 O ATOM 1224 OD2 ASP A 311 -3.000 9.521 -14.873 1.00 0.00 O ATOM 0 H ASP A 311 -2.946 11.022 -9.570 1.00 0.00 H new ATOM 0 HA ASP A 311 -4.167 10.313 -11.333 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -2.062 10.695 -12.769 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -1.714 8.993 -12.532 1.00 0.00 H new ATOM 1229 N ASN A 312 -2.517 7.528 -10.635 1.00 0.00 N ATOM 1230 CA ASN A 312 -2.677 6.171 -10.125 1.00 0.00 C ATOM 1231 C ASN A 312 -2.235 6.074 -8.670 1.00 0.00 C ATOM 1232 O ASN A 312 -2.463 5.061 -8.009 1.00 0.00 O ATOM 1233 CB ASN A 312 -1.919 5.166 -10.972 1.00 0.00 C ATOM 1234 CG ASN A 312 -2.481 4.995 -12.356 1.00 0.00 C ATOM 1235 OD1 ASN A 312 -3.689 5.139 -12.580 1.00 0.00 O ATOM 1236 ND2 ASN A 312 -1.626 4.610 -13.269 1.00 0.00 N ATOM 0 H ASN A 312 -1.559 7.774 -10.883 1.00 0.00 H new ATOM 0 HA ASN A 312 -3.739 5.930 -10.180 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -0.878 5.481 -11.049 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -1.924 4.201 -10.466 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -1.946 4.413 -14.217 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -0.639 4.507 -13.032 1.00 0.00 H new ATOM 1243 N ARG A 313 -1.601 7.132 -8.178 1.00 0.00 N ATOM 1244 CA ARG A 313 -1.045 7.134 -6.830 1.00 0.00 C ATOM 1245 C ARG A 313 -1.320 8.455 -6.122 1.00 0.00 C ATOM 1246 O ARG A 313 -1.886 9.378 -6.708 1.00 0.00 O ATOM 1247 CB ARG A 313 0.438 6.796 -6.820 1.00 0.00 C ATOM 1248 CG ARG A 313 0.785 5.422 -7.373 1.00 0.00 C ATOM 1249 CD ARG A 313 0.348 4.290 -6.517 1.00 0.00 C ATOM 1250 NE ARG A 313 0.796 2.983 -6.972 1.00 0.00 N ATOM 1251 CZ ARG A 313 0.129 2.208 -7.849 1.00 0.00 C ATOM 1252 NH1 ARG A 313 -1.031 2.585 -8.339 1.00 0.00 N ATOM 1253 NH2 ARG A 313 0.661 1.046 -8.186 1.00 0.00 N ATOM 0 H ARG A 313 -1.459 8.001 -8.693 1.00 0.00 H new ATOM 0 HA ARG A 313 -1.552 6.345 -6.274 1.00 0.00 H new ATOM 0 HB2 ARG A 313 0.972 7.550 -7.399 1.00 0.00 H new ATOM 0 HB3 ARG A 313 0.804 6.862 -5.795 1.00 0.00 H new ATOM 0 HG2 ARG A 313 0.330 5.314 -8.358 1.00 0.00 H new ATOM 0 HG3 ARG A 313 1.864 5.361 -7.512 1.00 0.00 H new ATOM 0 HD2 ARG A 313 0.715 4.454 -5.504 1.00 0.00 H new ATOM 0 HD3 ARG A 313 -0.741 4.289 -6.465 1.00 0.00 H new ATOM 0 HE ARG A 313 1.677 2.628 -6.601 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -1.439 3.476 -8.056 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -1.523 1.986 -9.002 1.00 0.00 H new ATOM 0 HH21 ARG A 313 1.553 0.758 -7.784 1.00 0.00 H new ATOM 0 HH22 ARG A 313 0.179 0.437 -8.848 1.00 0.00 H new ATOM 1267 N SER A 314 -0.917 8.538 -4.859 1.00 0.00 N ATOM 1268 CA SER A 314 -0.966 9.795 -4.121 1.00 0.00 C ATOM 1269 C SER A 314 0.422 10.212 -3.652 1.00 0.00 C ATOM 1270 O SER A 314 1.197 9.389 -3.165 1.00 0.00 O ATOM 1271 CB SER A 314 -1.907 9.670 -2.939 1.00 0.00 C ATOM 1272 OG SER A 314 -3.247 9.587 -3.340 1.00 0.00 O ATOM 0 H SER A 314 -0.553 7.749 -4.324 1.00 0.00 H new ATOM 0 HA SER A 314 -1.340 10.569 -4.792 1.00 0.00 H new ATOM 0 HB2 SER A 314 -1.646 8.784 -2.361 1.00 0.00 H new ATOM 0 HB3 SER A 314 -1.778 10.529 -2.281 1.00 0.00 H new ATOM 0 HG SER A 314 -3.401 8.731 -3.791 1.00 0.00 H new ATOM 1278 N SER A 315 0.731 11.496 -3.803 1.00 0.00 N ATOM 1279 CA SER A 315 1.981 12.048 -3.294 1.00 0.00 C ATOM 1280 C SER A 315 1.781 12.702 -1.933 1.00 0.00 C ATOM 1281 O SER A 315 1.150 13.754 -1.826 1.00 0.00 O ATOM 1282 CB SER A 315 2.551 13.047 -4.282 1.00 0.00 C ATOM 1283 OG SER A 315 3.646 13.743 -3.754 1.00 0.00 O ATOM 0 H SER A 315 0.132 12.174 -4.274 1.00 0.00 H new ATOM 0 HA SER A 315 2.689 11.228 -3.170 1.00 0.00 H new ATOM 0 HB2 SER A 315 2.856 12.525 -5.189 1.00 0.00 H new ATOM 0 HB3 SER A 315 1.775 13.757 -4.568 1.00 0.00 H new ATOM 0 HG SER A 315 4.467 13.449 -4.201 1.00 0.00 H new ATOM 1289 N LEU A 316 2.321 12.074 -0.895 1.00 0.00 N ATOM 1290 CA LEU A 316 2.131 12.548 0.471 1.00 0.00 C ATOM 1291 C LEU A 316 3.434 13.078 1.056 1.00 0.00 C ATOM 1292 O LEU A 316 4.441 12.372 1.095 1.00 0.00 O ATOM 1293 CB LEU A 316 1.571 11.422 1.349 1.00 0.00 C ATOM 1294 CG LEU A 316 1.519 11.731 2.851 1.00 0.00 C ATOM 1295 CD1 LEU A 316 0.557 12.881 3.114 1.00 0.00 C ATOM 1296 CD2 LEU A 316 1.090 10.485 3.612 1.00 0.00 C ATOM 0 H LEU A 316 2.895 11.234 -0.973 1.00 0.00 H new ATOM 0 HA LEU A 316 1.415 13.369 0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 316 0.564 11.184 1.008 1.00 0.00 H new ATOM 0 HB3 LEU A 316 2.178 10.529 1.199 1.00 0.00 H new ATOM 0 HG LEU A 316 2.509 12.029 3.195 1.00 0.00 H new ATOM 0 HD11 LEU A 316 0.527 13.093 4.183 1.00 0.00 H new ATOM 0 HD12 LEU A 316 0.895 13.768 2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -0.440 12.607 2.770 1.00 0.00 H new ATOM 0 HD21 LEU A 316 1.053 10.705 4.679 1.00 0.00 H new ATOM 0 HD22 LEU A 316 0.103 10.173 3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 316 1.806 9.684 3.431 1.00 0.00 H new ATOM 1308 N GLN A 317 3.408 14.327 1.509 1.00 0.00 N ATOM 1309 CA GLN A 317 4.573 14.939 2.137 1.00 0.00 C ATOM 1310 C GLN A 317 4.223 15.519 3.501 1.00 0.00 C ATOM 1311 O GLN A 317 3.099 15.969 3.725 1.00 0.00 O ATOM 1312 CB GLN A 317 5.149 16.039 1.240 1.00 0.00 C ATOM 1313 CG GLN A 317 5.691 15.539 -0.088 1.00 0.00 C ATOM 1314 CD GLN A 317 6.337 16.643 -0.902 1.00 0.00 C ATOM 1315 OE1 GLN A 317 5.650 17.487 -1.485 1.00 0.00 O ATOM 1316 NE2 GLN A 317 7.664 16.643 -0.950 1.00 0.00 N ATOM 0 H GLN A 317 2.592 14.936 1.453 1.00 0.00 H new ATOM 0 HA GLN A 317 5.322 14.159 2.275 1.00 0.00 H new ATOM 0 HB2 GLN A 317 4.372 16.779 1.047 1.00 0.00 H new ATOM 0 HB3 GLN A 317 5.949 16.549 1.777 1.00 0.00 H new ATOM 0 HG2 GLN A 317 6.422 14.751 0.095 1.00 0.00 H new ATOM 0 HG3 GLN A 317 4.880 15.094 -0.664 1.00 0.00 H new ATOM 0 HE21 GLN A 317 8.192 15.926 -0.453 1.00 0.00 H new ATOM 0 HE22 GLN A 317 8.155 17.360 -1.484 1.00 0.00 H new ATOM 1325 N PHE A 318 5.191 15.505 4.411 1.00 0.00 N ATOM 1326 CA PHE A 318 4.950 15.901 5.793 1.00 0.00 C ATOM 1327 C PHE A 318 5.678 17.196 6.130 1.00 0.00 C ATOM 1328 O PHE A 318 6.889 17.307 5.939 1.00 0.00 O ATOM 1329 CB PHE A 318 5.384 14.790 6.751 1.00 0.00 C ATOM 1330 CG PHE A 318 4.539 13.551 6.663 1.00 0.00 C ATOM 1331 CD1 PHE A 318 4.633 12.706 5.567 1.00 0.00 C ATOM 1332 CD2 PHE A 318 3.648 13.228 7.675 1.00 0.00 C ATOM 1333 CE1 PHE A 318 3.856 11.565 5.486 1.00 0.00 C ATOM 1334 CE2 PHE A 318 2.871 12.088 7.597 1.00 0.00 C ATOM 1335 CZ PHE A 318 2.976 11.256 6.500 1.00 0.00 C ATOM 0 H PHE A 318 6.152 15.223 4.215 1.00 0.00 H new ATOM 0 HA PHE A 318 3.880 16.072 5.909 1.00 0.00 H new ATOM 0 HB2 PHE A 318 6.421 14.527 6.542 1.00 0.00 H new ATOM 0 HB3 PHE A 318 5.351 15.170 7.772 1.00 0.00 H new ATOM 0 HD1 PHE A 318 5.321 12.942 4.768 1.00 0.00 H new ATOM 0 HD2 PHE A 318 3.560 13.875 8.535 1.00 0.00 H new ATOM 0 HE1 PHE A 318 3.939 10.916 4.627 1.00 0.00 H new ATOM 0 HE2 PHE A 318 2.182 11.848 8.393 1.00 0.00 H new ATOM 0 HZ PHE A 318 2.369 10.365 6.437 1.00 0.00 H new ATOM 1345 N ILE A 319 4.932 18.175 6.631 1.00 0.00 N ATOM 1346 CA ILE A 319 5.523 19.413 7.125 1.00 0.00 C ATOM 1347 C ILE A 319 5.454 19.489 8.645 1.00 0.00 C ATOM 1348 O ILE A 319 4.378 19.380 9.233 1.00 0.00 O ATOM 1349 CB ILE A 319 4.828 20.649 6.526 1.00 0.00 C ATOM 1350 CG1 ILE A 319 4.982 20.662 5.003 1.00 0.00 C ATOM 1351 CG2 ILE A 319 5.395 21.924 7.132 1.00 0.00 C ATOM 1352 CD1 ILE A 319 4.139 21.710 4.313 1.00 0.00 C ATOM 0 H ILE A 319 3.916 18.135 6.706 1.00 0.00 H new ATOM 0 HA ILE A 319 6.567 19.409 6.813 1.00 0.00 H new ATOM 0 HB ILE A 319 3.766 20.599 6.764 1.00 0.00 H new ATOM 0 HG12 ILE A 319 6.030 20.831 4.755 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.716 19.680 4.612 1.00 0.00 H new ATOM 0 HG21 ILE A 319 4.893 22.788 6.697 1.00 0.00 H new ATOM 0 HG22 ILE A 319 5.236 21.916 8.210 1.00 0.00 H new ATOM 0 HG23 ILE A 319 6.463 21.982 6.923 1.00 0.00 H new ATOM 0 HD11 ILE A 319 4.302 21.657 3.237 1.00 0.00 H new ATOM 0 HD12 ILE A 319 3.086 21.530 4.530 1.00 0.00 H new ATOM 0 HD13 ILE A 319 4.420 22.699 4.675 1.00 0.00 H new ATOM 1364 N ASP A 320 6.608 19.676 9.276 1.00 0.00 N ATOM 1365 CA ASP A 320 6.697 19.657 10.731 1.00 0.00 C ATOM 1366 C ASP A 320 6.136 20.938 11.335 1.00 0.00 C ATOM 1367 O ASP A 320 5.787 21.874 10.615 1.00 0.00 O ATOM 1368 CB ASP A 320 8.147 19.457 11.177 1.00 0.00 C ATOM 1369 CG ASP A 320 9.057 20.649 10.913 1.00 0.00 C ATOM 1370 OD1 ASP A 320 8.548 21.725 10.704 1.00 0.00 O ATOM 1371 OD2 ASP A 320 10.245 20.511 11.077 1.00 0.00 O ATOM 0 H ASP A 320 7.496 19.843 8.802 1.00 0.00 H new ATOM 0 HA ASP A 320 6.097 18.820 11.090 1.00 0.00 H new ATOM 0 HB2 ASP A 320 8.159 19.236 12.244 1.00 0.00 H new ATOM 0 HB3 ASP A 320 8.554 18.584 10.666 1.00 0.00 H new ATOM 1376 N PRO A 321 6.051 20.974 12.660 1.00 0.00 N ATOM 1377 CA PRO A 321 5.464 22.110 13.360 1.00 0.00 C ATOM 1378 C PRO A 321 6.224 23.396 13.057 1.00 0.00 C ATOM 1379 O PRO A 321 5.670 24.491 13.147 1.00 0.00 O ATOM 1380 CB PRO A 321 5.551 21.724 14.840 1.00 0.00 C ATOM 1381 CG PRO A 321 5.587 20.234 14.834 1.00 0.00 C ATOM 1382 CD PRO A 321 6.367 19.859 13.602 1.00 0.00 C ATOM 0 HA PRO A 321 4.438 22.311 13.052 1.00 0.00 H new ATOM 0 HB2 PRO A 321 6.443 22.141 15.307 1.00 0.00 H new ATOM 0 HB3 PRO A 321 4.694 22.098 15.399 1.00 0.00 H new ATOM 0 HG2 PRO A 321 6.065 19.849 15.734 1.00 0.00 H new ATOM 0 HG3 PRO A 321 4.581 19.817 14.804 1.00 0.00 H new ATOM 0 HD2 PRO A 321 7.436 19.791 13.805 1.00 0.00 H new ATOM 0 HD3 PRO A 321 6.056 18.893 13.205 1.00 0.00 H new ATOM 1390 N LYS A 322 7.495 23.255 12.698 1.00 0.00 N ATOM 1391 CA LYS A 322 8.371 24.406 12.515 1.00 0.00 C ATOM 1392 C LYS A 322 8.146 25.058 11.157 1.00 0.00 C ATOM 1393 O LYS A 322 8.658 26.145 10.887 1.00 0.00 O ATOM 1394 CB LYS A 322 9.836 23.993 12.663 1.00 0.00 C ATOM 1395 CG LYS A 322 10.216 23.508 14.056 1.00 0.00 C ATOM 1396 CD LYS A 322 11.682 23.109 14.123 1.00 0.00 C ATOM 1397 CE LYS A 322 12.060 22.619 15.513 1.00 0.00 C ATOM 1398 NZ LYS A 322 13.482 22.183 15.582 1.00 0.00 N ATOM 0 H LYS A 322 7.942 22.354 12.528 1.00 0.00 H new ATOM 0 HA LYS A 322 8.129 25.135 13.288 1.00 0.00 H new ATOM 0 HB2 LYS A 322 10.052 23.202 11.945 1.00 0.00 H new ATOM 0 HB3 LYS A 322 10.468 24.842 12.402 1.00 0.00 H new ATOM 0 HG2 LYS A 322 10.018 24.295 14.784 1.00 0.00 H new ATOM 0 HG3 LYS A 322 9.593 22.657 14.329 1.00 0.00 H new ATOM 0 HD2 LYS A 322 11.881 22.325 13.392 1.00 0.00 H new ATOM 0 HD3 LYS A 322 12.306 23.962 13.854 1.00 0.00 H new ATOM 0 HE2 LYS A 322 11.889 23.415 16.237 1.00 0.00 H new ATOM 0 HE3 LYS A 322 11.412 21.789 15.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 13.699 21.857 16.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 13.640 21.406 14.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 14.102 22.982 15.339 1.00 0.00 H new ATOM 1412 N GLY A 323 7.376 24.390 10.305 1.00 0.00 N ATOM 1413 CA GLY A 323 7.074 24.908 8.976 1.00 0.00 C ATOM 1414 C GLY A 323 8.054 24.373 7.940 1.00 0.00 C ATOM 1415 O GLY A 323 8.171 24.918 6.842 1.00 0.00 O ATOM 0 H GLY A 323 6.949 23.487 10.512 1.00 0.00 H new ATOM 0 HA2 GLY A 323 6.058 24.630 8.697 1.00 0.00 H new ATOM 0 HA3 GLY A 323 7.114 25.997 8.990 1.00 0.00 H new ATOM 1419 N HIS A 324 8.757 23.303 8.295 1.00 0.00 N ATOM 1420 CA HIS A 324 9.698 22.666 7.381 1.00 0.00 C ATOM 1421 C HIS A 324 9.319 21.213 7.125 1.00 0.00 C ATOM 1422 O HIS A 324 8.553 20.618 7.884 1.00 0.00 O ATOM 1423 CB HIS A 324 11.126 22.746 7.931 1.00 0.00 C ATOM 1424 CG HIS A 324 11.597 24.145 8.181 1.00 0.00 C ATOM 1425 ND1 HIS A 324 12.046 24.970 7.171 1.00 0.00 N ATOM 1426 CD2 HIS A 324 11.689 24.864 9.324 1.00 0.00 C ATOM 1427 CE1 HIS A 324 12.394 26.138 7.684 1.00 0.00 C ATOM 1428 NE2 HIS A 324 12.187 26.098 8.987 1.00 0.00 N ATOM 0 H HIS A 324 8.693 22.858 9.211 1.00 0.00 H new ATOM 0 HA HIS A 324 9.654 23.204 6.434 1.00 0.00 H new ATOM 0 HB2 HIS A 324 11.179 22.182 8.862 1.00 0.00 H new ATOM 0 HB3 HIS A 324 11.805 22.264 7.227 1.00 0.00 H new ATOM 0 HD2 HIS A 324 11.421 24.530 10.315 1.00 0.00 H new ATOM 0 HE1 HIS A 324 12.782 26.981 7.131 1.00 0.00 H new ATOM 0 HE2 HIS A 324 12.368 26.861 9.639 1.00 0.00 H new ATOM 1436 N THR A 325 9.860 20.646 6.052 1.00 0.00 N ATOM 1437 CA THR A 325 9.557 19.269 5.679 1.00 0.00 C ATOM 1438 C THR A 325 10.354 18.282 6.522 1.00 0.00 C ATOM 1439 O THR A 325 11.430 18.606 7.023 1.00 0.00 O ATOM 1440 CB THR A 325 9.851 19.010 4.190 1.00 0.00 C ATOM 1441 OG1 THR A 325 11.246 19.220 3.932 1.00 0.00 O ATOM 1442 CG2 THR A 325 9.032 19.945 3.313 1.00 0.00 C ATOM 0 H THR A 325 10.511 21.119 5.425 1.00 0.00 H new ATOM 0 HA THR A 325 8.493 19.121 5.861 1.00 0.00 H new ATOM 0 HB THR A 325 9.581 17.980 3.957 1.00 0.00 H new ATOM 0 HG1 THR A 325 11.432 19.053 2.984 1.00 0.00 H new ATOM 0 HG21 THR A 325 9.253 19.747 2.264 1.00 0.00 H new ATOM 0 HG22 THR A 325 7.970 19.780 3.497 1.00 0.00 H new ATOM 0 HG23 THR A 325 9.285 20.979 3.548 1.00 0.00 H new ATOM 1450 N LEU A 326 9.818 17.076 6.676 1.00 0.00 N ATOM 1451 CA LEU A 326 10.525 16.006 7.370 1.00 0.00 C ATOM 1452 C LEU A 326 11.612 15.403 6.490 1.00 0.00 C ATOM 1453 O LEU A 326 11.567 15.517 5.265 1.00 0.00 O ATOM 1454 CB LEU A 326 9.537 14.922 7.818 1.00 0.00 C ATOM 1455 CG LEU A 326 8.475 15.381 8.825 1.00 0.00 C ATOM 1456 CD1 LEU A 326 7.631 14.195 9.271 1.00 0.00 C ATOM 1457 CD2 LEU A 326 9.155 16.038 10.017 1.00 0.00 C ATOM 0 H LEU A 326 8.895 16.815 6.329 1.00 0.00 H new ATOM 0 HA LEU A 326 11.005 16.433 8.251 1.00 0.00 H new ATOM 0 HB2 LEU A 326 9.032 14.527 6.937 1.00 0.00 H new ATOM 0 HB3 LEU A 326 10.100 14.099 8.258 1.00 0.00 H new ATOM 0 HG LEU A 326 7.816 16.109 8.352 1.00 0.00 H new ATOM 0 HD11 LEU A 326 6.880 14.531 9.986 1.00 0.00 H new ATOM 0 HD12 LEU A 326 7.136 13.754 8.405 1.00 0.00 H new ATOM 0 HD13 LEU A 326 8.272 13.449 9.742 1.00 0.00 H new ATOM 0 HD21 LEU A 326 8.400 16.364 10.732 1.00 0.00 H new ATOM 0 HD22 LEU A 326 9.823 15.322 10.495 1.00 0.00 H new ATOM 0 HD23 LEU A 326 9.730 16.900 9.678 1.00 0.00 H new ATOM 1469 N THR A 327 12.588 14.760 7.122 1.00 0.00 N ATOM 1470 CA THR A 327 13.764 14.266 6.414 1.00 0.00 C ATOM 1471 C THR A 327 13.446 12.995 5.638 1.00 0.00 C ATOM 1472 O THR A 327 12.399 12.379 5.839 1.00 0.00 O ATOM 1473 CB THR A 327 14.930 13.988 7.380 1.00 0.00 C ATOM 1474 OG1 THR A 327 14.600 12.877 8.224 1.00 0.00 O ATOM 1475 CG2 THR A 327 15.210 15.209 8.243 1.00 0.00 C ATOM 0 H THR A 327 12.588 14.569 8.124 1.00 0.00 H new ATOM 0 HA THR A 327 14.062 15.049 5.716 1.00 0.00 H new ATOM 0 HB THR A 327 15.820 13.757 6.795 1.00 0.00 H new ATOM 0 HG1 THR A 327 15.328 12.221 8.201 1.00 0.00 H new ATOM 0 HG21 THR A 327 16.037 14.994 8.920 1.00 0.00 H new ATOM 0 HG22 THR A 327 15.473 16.053 7.605 1.00 0.00 H new ATOM 0 HG23 THR A 327 14.321 15.456 8.823 1.00 0.00 H new ATOM 1483 N GLN A 328 14.355 12.606 4.751 1.00 0.00 N ATOM 1484 CA GLN A 328 14.234 11.343 4.033 1.00 0.00 C ATOM 1485 C GLN A 328 14.253 10.160 4.992 1.00 0.00 C ATOM 1486 O GLN A 328 13.575 9.156 4.769 1.00 0.00 O ATOM 1487 CB GLN A 328 15.364 11.197 3.010 1.00 0.00 C ATOM 1488 CG GLN A 328 15.252 12.136 1.821 1.00 0.00 C ATOM 1489 CD GLN A 328 16.415 11.991 0.858 1.00 0.00 C ATOM 1490 OE1 GLN A 328 17.346 11.217 1.099 1.00 0.00 O ATOM 1491 NE2 GLN A 328 16.371 12.740 -0.238 1.00 0.00 N ATOM 0 H GLN A 328 15.185 13.148 4.512 1.00 0.00 H new ATOM 0 HA GLN A 328 13.277 11.350 3.511 1.00 0.00 H new ATOM 0 HB2 GLN A 328 16.317 11.373 3.510 1.00 0.00 H new ATOM 0 HB3 GLN A 328 15.380 10.169 2.647 1.00 0.00 H new ATOM 0 HG2 GLN A 328 14.319 11.939 1.292 1.00 0.00 H new ATOM 0 HG3 GLN A 328 15.205 13.165 2.177 1.00 0.00 H new ATOM 0 HE21 GLN A 328 15.582 13.366 -0.396 1.00 0.00 H new ATOM 0 HE22 GLN A 328 17.127 12.689 -0.921 1.00 0.00 H new ATOM 1500 N SER A 329 15.033 10.283 6.060 1.00 0.00 N ATOM 1501 CA SER A 329 15.167 9.210 7.039 1.00 0.00 C ATOM 1502 C SER A 329 13.898 9.058 7.867 1.00 0.00 C ATOM 1503 O SER A 329 13.514 7.947 8.233 1.00 0.00 O ATOM 1504 CB SER A 329 16.358 9.473 7.940 1.00 0.00 C ATOM 1505 OG SER A 329 16.186 10.626 8.717 1.00 0.00 O ATOM 0 H SER A 329 15.583 11.116 6.270 1.00 0.00 H new ATOM 0 HA SER A 329 15.328 8.276 6.500 1.00 0.00 H new ATOM 0 HB2 SER A 329 16.514 8.615 8.594 1.00 0.00 H new ATOM 0 HB3 SER A 329 17.256 9.577 7.332 1.00 0.00 H new ATOM 0 HG SER A 329 16.974 10.759 9.284 1.00 0.00 H new ATOM 1511 N GLN A 330 13.250 10.180 8.159 1.00 0.00 N ATOM 1512 CA GLN A 330 11.972 10.167 8.861 1.00 0.00 C ATOM 1513 C GLN A 330 10.869 9.584 7.987 1.00 0.00 C ATOM 1514 O GLN A 330 10.038 8.807 8.455 1.00 0.00 O ATOM 1515 CB GLN A 330 11.588 11.581 9.303 1.00 0.00 C ATOM 1516 CG GLN A 330 12.396 12.108 10.477 1.00 0.00 C ATOM 1517 CD GLN A 330 12.048 13.543 10.822 1.00 0.00 C ATOM 1518 OE1 GLN A 330 12.279 14.460 10.029 1.00 0.00 O ATOM 1519 NE2 GLN A 330 11.493 13.748 12.011 1.00 0.00 N ATOM 0 H GLN A 330 13.589 11.112 7.920 1.00 0.00 H new ATOM 0 HA GLN A 330 12.085 9.535 9.742 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.710 12.259 8.459 1.00 0.00 H new ATOM 0 HB3 GLN A 330 10.531 11.592 9.570 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.221 11.476 11.347 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.458 12.041 10.242 1.00 0.00 H new ATOM 0 HE21 GLN A 330 11.320 12.960 12.636 1.00 0.00 H new ATOM 0 HE22 GLN A 330 11.240 14.693 12.300 1.00 0.00 H new ATOM 1528 N ASN A 331 10.868 9.965 6.714 1.00 0.00 N ATOM 1529 CA ASN A 331 9.885 9.457 5.764 1.00 0.00 C ATOM 1530 C ASN A 331 10.092 7.972 5.498 1.00 0.00 C ATOM 1531 O ASN A 331 9.130 7.218 5.346 1.00 0.00 O ATOM 1532 CB ASN A 331 9.921 10.233 4.460 1.00 0.00 C ATOM 1533 CG ASN A 331 9.303 11.601 4.552 1.00 0.00 C ATOM 1534 OD1 ASN A 331 8.596 11.921 5.515 1.00 0.00 O ATOM 1535 ND2 ASN A 331 9.497 12.379 3.519 1.00 0.00 N ATOM 0 H ASN A 331 11.537 10.624 6.316 1.00 0.00 H new ATOM 0 HA ASN A 331 8.902 9.593 6.215 1.00 0.00 H new ATOM 0 HB2 ASN A 331 10.957 10.333 4.136 1.00 0.00 H new ATOM 0 HB3 ASN A 331 9.401 9.660 3.692 1.00 0.00 H new ATOM 0 HD21 ASN A 331 9.055 13.298 3.482 1.00 0.00 H new ATOM 0 HD22 ASN A 331 10.090 12.067 2.750 1.00 0.00 H new ATOM 1542 N ASP A 332 11.353 7.556 5.444 1.00 0.00 N ATOM 1543 CA ASP A 332 11.688 6.146 5.278 1.00 0.00 C ATOM 1544 C ASP A 332 11.143 5.311 6.430 1.00 0.00 C ATOM 1545 O ASP A 332 10.695 4.182 6.233 1.00 0.00 O ATOM 1546 CB ASP A 332 13.204 5.965 5.168 1.00 0.00 C ATOM 1547 CG ASP A 332 13.792 6.386 3.828 1.00 0.00 C ATOM 1548 OD1 ASP A 332 13.035 6.617 2.916 1.00 0.00 O ATOM 1549 OD2 ASP A 332 14.975 6.625 3.771 1.00 0.00 O ATOM 0 H ASP A 332 12.160 8.176 5.513 1.00 0.00 H new ATOM 0 HA ASP A 332 11.222 5.799 4.356 1.00 0.00 H new ATOM 0 HB2 ASP A 332 13.685 6.541 5.959 1.00 0.00 H new ATOM 0 HB3 ASP A 332 13.446 4.917 5.344 1.00 0.00 H new ATOM 1554 N ALA A 333 11.185 5.874 7.633 1.00 0.00 N ATOM 1555 CA ALA A 333 10.554 5.252 8.791 1.00 0.00 C ATOM 1556 C ALA A 333 9.038 5.228 8.647 1.00 0.00 C ATOM 1557 O ALA A 333 8.385 4.254 9.020 1.00 0.00 O ATOM 1558 CB ALA A 333 10.957 5.978 10.067 1.00 0.00 C ATOM 0 H ALA A 333 11.650 6.760 7.831 1.00 0.00 H new ATOM 0 HA ALA A 333 10.900 4.220 8.850 1.00 0.00 H new ATOM 0 HB1 ALA A 333 10.478 5.502 10.923 1.00 0.00 H new ATOM 0 HB2 ALA A 333 12.040 5.932 10.185 1.00 0.00 H new ATOM 0 HB3 ALA A 333 10.642 7.020 10.008 1.00 0.00 H new ATOM 1564 N LEU A 334 8.484 6.306 8.102 1.00 0.00 N ATOM 1565 CA LEU A 334 7.039 6.430 7.951 1.00 0.00 C ATOM 1566 C LEU A 334 6.505 5.440 6.925 1.00 0.00 C ATOM 1567 O LEU A 334 5.325 5.090 6.941 1.00 0.00 O ATOM 1568 CB LEU A 334 6.670 7.865 7.551 1.00 0.00 C ATOM 1569 CG LEU A 334 6.860 8.918 8.650 1.00 0.00 C ATOM 1570 CD1 LEU A 334 6.604 10.310 8.088 1.00 0.00 C ATOM 1571 CD2 LEU A 334 5.918 8.622 9.807 1.00 0.00 C ATOM 0 H LEU A 334 9.014 7.106 7.758 1.00 0.00 H new ATOM 0 HA LEU A 334 6.577 6.199 8.911 1.00 0.00 H new ATOM 0 HB2 LEU A 334 7.272 8.151 6.688 1.00 0.00 H new ATOM 0 HB3 LEU A 334 5.628 7.880 7.232 1.00 0.00 H new ATOM 0 HG LEU A 334 7.886 8.881 9.016 1.00 0.00 H new ATOM 0 HD11 LEU A 334 6.741 11.051 8.875 1.00 0.00 H new ATOM 0 HD12 LEU A 334 7.304 10.509 7.276 1.00 0.00 H new ATOM 0 HD13 LEU A 334 5.583 10.368 7.709 1.00 0.00 H new ATOM 0 HD21 LEU A 334 6.054 9.371 10.587 1.00 0.00 H new ATOM 0 HD22 LEU A 334 4.887 8.649 9.453 1.00 0.00 H new ATOM 0 HD23 LEU A 334 6.137 7.633 10.211 1.00 0.00 H new ATOM 1583 N VAL A 335 7.380 4.991 6.032 1.00 0.00 N ATOM 1584 CA VAL A 335 7.020 3.976 5.049 1.00 0.00 C ATOM 1585 C VAL A 335 6.452 2.733 5.724 1.00 0.00 C ATOM 1586 O VAL A 335 5.334 2.312 5.429 1.00 0.00 O ATOM 1587 CB VAL A 335 8.230 3.571 4.186 1.00 0.00 C ATOM 1588 CG1 VAL A 335 7.900 2.343 3.350 1.00 0.00 C ATOM 1589 CG2 VAL A 335 8.655 4.725 3.290 1.00 0.00 C ATOM 0 H VAL A 335 8.345 5.315 5.969 1.00 0.00 H new ATOM 0 HA VAL A 335 6.258 4.417 4.406 1.00 0.00 H new ATOM 0 HB VAL A 335 9.059 3.325 4.849 1.00 0.00 H new ATOM 0 HG11 VAL A 335 8.766 2.070 2.746 1.00 0.00 H new ATOM 0 HG12 VAL A 335 7.641 1.514 4.008 1.00 0.00 H new ATOM 0 HG13 VAL A 335 7.057 2.564 2.696 1.00 0.00 H new ATOM 0 HG21 VAL A 335 9.511 4.422 2.687 1.00 0.00 H new ATOM 0 HG22 VAL A 335 7.829 5.000 2.634 1.00 0.00 H new ATOM 0 HG23 VAL A 335 8.930 5.581 3.906 1.00 0.00 H new ATOM 1599 N ALA A 336 7.229 2.151 6.630 1.00 0.00 N ATOM 1600 CA ALA A 336 6.811 0.946 7.337 1.00 0.00 C ATOM 1601 C ALA A 336 5.649 1.235 8.279 1.00 0.00 C ATOM 1602 O ALA A 336 4.763 0.400 8.460 1.00 0.00 O ATOM 1603 CB ALA A 336 7.982 0.348 8.103 1.00 0.00 C ATOM 0 H ALA A 336 8.153 2.494 6.893 1.00 0.00 H new ATOM 0 HA ALA A 336 6.470 0.222 6.597 1.00 0.00 H new ATOM 0 HB1 ALA A 336 7.654 -0.551 8.625 1.00 0.00 H new ATOM 0 HB2 ALA A 336 8.780 0.092 7.406 1.00 0.00 H new ATOM 0 HB3 ALA A 336 8.352 1.074 8.827 1.00 0.00 H new ATOM 1609 N VAL A 337 5.659 2.422 8.876 1.00 0.00 N ATOM 1610 CA VAL A 337 4.649 2.793 9.860 1.00 0.00 C ATOM 1611 C VAL A 337 3.269 2.888 9.223 1.00 0.00 C ATOM 1612 O VAL A 337 2.290 2.368 9.759 1.00 0.00 O ATOM 1613 CB VAL A 337 4.986 4.135 10.536 1.00 0.00 C ATOM 1614 CG1 VAL A 337 3.811 4.619 11.373 1.00 0.00 C ATOM 1615 CG2 VAL A 337 6.232 4.000 11.398 1.00 0.00 C ATOM 0 H VAL A 337 6.356 3.144 8.695 1.00 0.00 H new ATOM 0 HA VAL A 337 4.643 2.008 10.616 1.00 0.00 H new ATOM 0 HB VAL A 337 5.183 4.872 9.758 1.00 0.00 H new ATOM 0 HG11 VAL A 337 4.066 5.568 11.844 1.00 0.00 H new ATOM 0 HG12 VAL A 337 2.939 4.754 10.733 1.00 0.00 H new ATOM 0 HG13 VAL A 337 3.585 3.882 12.143 1.00 0.00 H new ATOM 0 HG21 VAL A 337 6.455 4.958 11.868 1.00 0.00 H new ATOM 0 HG22 VAL A 337 6.061 3.249 12.169 1.00 0.00 H new ATOM 0 HG23 VAL A 337 7.074 3.696 10.776 1.00 0.00 H new ATOM 1625 N PHE A 338 3.196 3.557 8.077 1.00 0.00 N ATOM 1626 CA PHE A 338 1.936 3.717 7.362 1.00 0.00 C ATOM 1627 C PHE A 338 1.589 2.465 6.568 1.00 0.00 C ATOM 1628 O PHE A 338 0.416 2.165 6.343 1.00 0.00 O ATOM 1629 CB PHE A 338 2.000 4.930 6.431 1.00 0.00 C ATOM 1630 CG PHE A 338 1.690 6.233 7.111 1.00 0.00 C ATOM 1631 CD1 PHE A 338 0.380 6.603 7.371 1.00 0.00 C ATOM 1632 CD2 PHE A 338 2.710 7.092 7.493 1.00 0.00 C ATOM 1633 CE1 PHE A 338 0.093 7.801 7.995 1.00 0.00 C ATOM 1634 CE2 PHE A 338 2.427 8.291 8.119 1.00 0.00 C ATOM 1635 CZ PHE A 338 1.119 8.646 8.369 1.00 0.00 C ATOM 0 H PHE A 338 3.996 3.998 7.623 1.00 0.00 H new ATOM 0 HA PHE A 338 1.151 3.878 8.101 1.00 0.00 H new ATOM 0 HB2 PHE A 338 2.996 4.988 5.993 1.00 0.00 H new ATOM 0 HB3 PHE A 338 1.298 4.783 5.610 1.00 0.00 H new ATOM 0 HD1 PHE A 338 -0.427 5.946 7.082 1.00 0.00 H new ATOM 0 HD2 PHE A 338 3.737 6.821 7.299 1.00 0.00 H new ATOM 0 HE1 PHE A 338 -0.933 8.077 8.190 1.00 0.00 H new ATOM 0 HE2 PHE A 338 3.231 8.950 8.412 1.00 0.00 H new ATOM 0 HZ PHE A 338 0.897 9.584 8.857 1.00 0.00 H new ATOM 1645 N GLN A 339 2.616 1.736 6.145 1.00 0.00 N ATOM 1646 CA GLN A 339 2.426 0.419 5.547 1.00 0.00 C ATOM 1647 C GLN A 339 1.619 -0.491 6.463 1.00 0.00 C ATOM 1648 O GLN A 339 0.737 -1.220 6.010 1.00 0.00 O ATOM 1649 CB GLN A 339 3.778 -0.228 5.236 1.00 0.00 C ATOM 1650 CG GLN A 339 3.678 -1.578 4.546 1.00 0.00 C ATOM 1651 CD GLN A 339 3.211 -1.458 3.108 1.00 0.00 C ATOM 1652 OE1 GLN A 339 3.741 -0.659 2.332 1.00 0.00 O ATOM 1653 NE2 GLN A 339 2.209 -2.252 2.744 1.00 0.00 N ATOM 0 H GLN A 339 3.589 2.035 6.205 1.00 0.00 H new ATOM 0 HA GLN A 339 1.871 0.554 4.619 1.00 0.00 H new ATOM 0 HB2 GLN A 339 4.355 0.448 4.605 1.00 0.00 H new ATOM 0 HB3 GLN A 339 4.333 -0.348 6.166 1.00 0.00 H new ATOM 0 HG2 GLN A 339 4.651 -2.068 4.570 1.00 0.00 H new ATOM 0 HG3 GLN A 339 2.987 -2.215 5.098 1.00 0.00 H new ATOM 0 HE21 GLN A 339 1.800 -2.898 3.418 1.00 0.00 H new ATOM 0 HE22 GLN A 339 1.849 -2.215 1.790 1.00 0.00 H new ATOM 1662 N ALA A 340 1.925 -0.443 7.755 1.00 0.00 N ATOM 1663 CA ALA A 340 1.176 -1.203 8.749 1.00 0.00 C ATOM 1664 C ALA A 340 -0.168 -0.550 9.044 1.00 0.00 C ATOM 1665 O ALA A 340 -1.158 -1.233 9.303 1.00 0.00 O ATOM 1666 CB ALA A 340 1.989 -1.351 10.027 1.00 0.00 C ATOM 0 H ALA A 340 2.688 0.115 8.139 1.00 0.00 H new ATOM 0 HA ALA A 340 0.984 -2.195 8.340 1.00 0.00 H new ATOM 0 HB1 ALA A 340 1.416 -1.921 10.759 1.00 0.00 H new ATOM 0 HB2 ALA A 340 2.920 -1.874 9.808 1.00 0.00 H new ATOM 0 HB3 ALA A 340 2.214 -0.364 10.431 1.00 0.00 H new ATOM 1672 N ALA A 341 -0.196 0.778 9.002 1.00 0.00 N ATOM 1673 CA ALA A 341 -1.396 1.530 9.349 1.00 0.00 C ATOM 1674 C ALA A 341 -2.523 1.254 8.362 1.00 0.00 C ATOM 1675 O ALA A 341 -3.682 1.114 8.753 1.00 0.00 O ATOM 1676 CB ALA A 341 -1.090 3.020 9.406 1.00 0.00 C ATOM 0 H ALA A 341 0.600 1.356 8.731 1.00 0.00 H new ATOM 0 HA ALA A 341 -1.726 1.202 10.335 1.00 0.00 H new ATOM 0 HB1 ALA A 341 -1.996 3.568 9.666 1.00 0.00 H new ATOM 0 HB2 ALA A 341 -0.325 3.206 10.159 1.00 0.00 H new ATOM 0 HB3 ALA A 341 -0.730 3.355 8.433 1.00 0.00 H new ATOM 1682 N PHE A 342 -2.177 1.178 7.082 1.00 0.00 N ATOM 1683 CA PHE A 342 -3.162 0.938 6.034 1.00 0.00 C ATOM 1684 C PHE A 342 -3.629 -0.512 6.038 1.00 0.00 C ATOM 1685 O PHE A 342 -4.749 -0.815 5.629 1.00 0.00 O ATOM 1686 CB PHE A 342 -2.585 1.301 4.665 1.00 0.00 C ATOM 1687 CG PHE A 342 -2.633 2.771 4.358 1.00 0.00 C ATOM 1688 CD1 PHE A 342 -3.844 3.409 4.137 1.00 0.00 C ATOM 1689 CD2 PHE A 342 -1.467 3.518 4.289 1.00 0.00 C ATOM 1690 CE1 PHE A 342 -3.890 4.760 3.853 1.00 0.00 C ATOM 1691 CE2 PHE A 342 -1.510 4.870 4.007 1.00 0.00 C ATOM 1692 CZ PHE A 342 -2.721 5.492 3.789 1.00 0.00 C ATOM 0 H PHE A 342 -1.220 1.279 6.745 1.00 0.00 H new ATOM 0 HA PHE A 342 -4.024 1.574 6.235 1.00 0.00 H new ATOM 0 HB2 PHE A 342 -1.550 0.963 4.616 1.00 0.00 H new ATOM 0 HB3 PHE A 342 -3.134 0.760 3.894 1.00 0.00 H new ATOM 0 HD1 PHE A 342 -4.762 2.843 4.188 1.00 0.00 H new ATOM 0 HD2 PHE A 342 -0.514 3.038 4.458 1.00 0.00 H new ATOM 0 HE1 PHE A 342 -4.840 5.244 3.681 1.00 0.00 H new ATOM 0 HE2 PHE A 342 -0.594 5.440 3.957 1.00 0.00 H new ATOM 0 HZ PHE A 342 -2.755 6.549 3.569 1.00 0.00 H new ATOM 1702 N SER A 343 -2.763 -1.406 6.504 1.00 0.00 N ATOM 1703 CA SER A 343 -3.118 -2.812 6.652 1.00 0.00 C ATOM 1704 C SER A 343 -3.863 -3.058 7.958 1.00 0.00 C ATOM 1705 O SER A 343 -4.667 -3.984 8.061 1.00 0.00 O ATOM 1706 CB SER A 343 -1.873 -3.675 6.584 1.00 0.00 C ATOM 1707 OG SER A 343 -1.009 -3.439 7.661 1.00 0.00 O ATOM 0 H SER A 343 -1.809 -1.181 6.786 1.00 0.00 H new ATOM 0 HA SER A 343 -3.783 -3.082 5.831 1.00 0.00 H new ATOM 0 HB2 SER A 343 -2.161 -4.726 6.575 1.00 0.00 H new ATOM 0 HB3 SER A 343 -1.348 -3.480 5.649 1.00 0.00 H new ATOM 0 HG SER A 343 -1.291 -2.629 8.135 1.00 0.00 H new ATOM 1713 N LYS A 344 -3.590 -2.222 8.955 1.00 0.00 N ATOM 1714 CA LYS A 344 -4.230 -2.350 10.258 1.00 0.00 C ATOM 1715 C LYS A 344 -5.737 -2.155 10.154 1.00 0.00 C ATOM 1716 O LYS A 344 -6.207 -1.135 9.650 1.00 0.00 O ATOM 1717 CB LYS A 344 -3.636 -1.346 11.248 1.00 0.00 C ATOM 1718 CG LYS A 344 -4.238 -1.409 12.645 1.00 0.00 C ATOM 1719 CD LYS A 344 -3.649 -2.559 13.450 1.00 0.00 C ATOM 1720 CE LYS A 344 -4.253 -2.625 14.845 1.00 0.00 C ATOM 1721 NZ LYS A 344 -3.757 -3.800 15.611 1.00 0.00 N ATOM 0 H LYS A 344 -2.929 -1.448 8.884 1.00 0.00 H new ATOM 0 HA LYS A 344 -4.042 -3.360 10.623 1.00 0.00 H new ATOM 0 HB2 LYS A 344 -2.562 -1.518 11.320 1.00 0.00 H new ATOM 0 HB3 LYS A 344 -3.772 -0.340 10.852 1.00 0.00 H new ATOM 0 HG2 LYS A 344 -4.056 -0.468 13.164 1.00 0.00 H new ATOM 0 HG3 LYS A 344 -5.319 -1.529 12.572 1.00 0.00 H new ATOM 0 HD2 LYS A 344 -3.828 -3.499 12.929 1.00 0.00 H new ATOM 0 HD3 LYS A 344 -2.568 -2.437 13.525 1.00 0.00 H new ATOM 0 HE2 LYS A 344 -4.013 -1.711 15.388 1.00 0.00 H new ATOM 0 HE3 LYS A 344 -5.339 -2.674 14.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 344 -4.218 -3.827 16.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 344 -3.978 -4.673 15.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 344 -2.727 -3.723 15.737 1.00 0.00 H new ATOM 1735 N PRO A 345 -6.491 -3.138 10.635 1.00 0.00 N ATOM 1736 CA PRO A 345 -7.947 -3.060 10.629 1.00 0.00 C ATOM 1737 C PRO A 345 -8.433 -1.785 11.306 1.00 0.00 C ATOM 1738 O PRO A 345 -8.010 -1.459 12.415 1.00 0.00 O ATOM 1739 CB PRO A 345 -8.392 -4.318 11.381 1.00 0.00 C ATOM 1740 CG PRO A 345 -7.272 -5.282 11.187 1.00 0.00 C ATOM 1741 CD PRO A 345 -6.020 -4.447 11.193 1.00 0.00 C ATOM 0 HA PRO A 345 -8.364 -3.020 9.623 1.00 0.00 H new ATOM 0 HB2 PRO A 345 -8.559 -4.111 12.438 1.00 0.00 H new ATOM 0 HB3 PRO A 345 -9.327 -4.710 10.981 1.00 0.00 H new ATOM 0 HG2 PRO A 345 -7.252 -6.026 11.983 1.00 0.00 H new ATOM 0 HG3 PRO A 345 -7.378 -5.824 10.247 1.00 0.00 H new ATOM 0 HD2 PRO A 345 -5.613 -4.335 12.198 1.00 0.00 H new ATOM 0 HD3 PRO A 345 -5.236 -4.890 10.579 1.00 0.00 H new ATOM 1749 N GLY A 346 -9.324 -1.066 10.631 1.00 0.00 N ATOM 1750 CA GLY A 346 -9.860 0.183 11.160 1.00 0.00 C ATOM 1751 C GLY A 346 -10.919 0.765 10.233 1.00 0.00 C ATOM 1752 O GLY A 346 -11.851 0.907 10.565 1.00 0.00 O ATOM 1753 OXT GLY A 346 -10.634 1.053 9.103 1.00 0.00 O ATOM 0 H GLY A 346 -9.690 -1.327 9.716 1.00 0.00 H new ATOM 0 HA2 GLY A 346 -10.292 0.008 12.145 1.00 0.00 H new ATOM 0 HA3 GLY A 346 -9.052 0.903 11.290 1.00 0.00 H new TER 1757 GLY A 346