USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 685 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 Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 36:sc= 1.03 USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 237 HIS : no HD1:sc= -1.08 K(o=-1.1,f=-5.1!) USER MOD Single : A 239 ASN :FLIP amide:sc= -0.138 F(o=-1.1,f=-0.14) USER MOD Single : A 241 THR OG1 : rot 180:sc= -0.708 USER MOD Single : A 244 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 ASN : amide:sc= -0.268 X(o=-0.27,f=-0.3) USER MOD Single : A 261 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 262 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0125) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 THR OG1 : rot 180:sc= -0.283 USER MOD Single : A 269 SER OG : rot 180:sc= -0.291 USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 TYR OH : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot -47:sc= 0.164 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 282 CYS SG : rot 180:sc= -0.656 USER MOD Single : A 289 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 291 ASN : amide:sc=-0.00659 X(o=-0.0066,f=0) USER MOD Single : A 300 MET CE :methyl -168:sc= -0.0235 (180deg=-0.133) USER MOD Single : A 304 HIS : no HD1:sc= -2.33! C(o=-2.3!,f=-2.7!) USER MOD Single : A 306 THR OG1 : rot 180:sc= 0 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 18.415 3.192 7.728 1.00 0.00 N ATOM 2 CA GLY A 224 18.966 3.865 6.567 1.00 0.00 C ATOM 3 C GLY A 224 17.897 4.527 5.720 1.00 0.00 C ATOM 4 O GLY A 224 17.826 4.305 4.512 1.00 0.00 O ATOM 0 HA2 GLY A 224 19.684 4.617 6.894 1.00 0.00 H new ATOM 0 HA3 GLY A 224 19.513 3.145 5.959 1.00 0.00 H new ATOM 8 N SER A 225 17.061 5.342 6.356 1.00 0.00 N ATOM 9 CA SER A 225 15.986 6.034 5.654 1.00 0.00 C ATOM 10 C SER A 225 16.470 6.566 4.309 1.00 0.00 C ATOM 11 O SER A 225 17.246 7.520 4.248 1.00 0.00 O ATOM 12 CB SER A 225 15.450 7.186 6.507 1.00 0.00 C ATOM 13 OG SER A 225 14.457 6.731 7.411 1.00 0.00 O ATOM 0 H SER A 225 17.107 5.539 7.356 1.00 0.00 H new ATOM 0 HA SER A 225 15.183 5.319 5.475 1.00 0.00 H new ATOM 0 HB2 SER A 225 16.269 7.644 7.062 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.032 7.958 5.861 1.00 0.00 H new ATOM 0 HG SER A 225 14.131 7.485 7.946 1.00 0.00 H new ATOM 19 N SER A 226 16.006 5.941 3.231 1.00 0.00 N ATOM 20 CA SER A 226 16.394 6.348 1.885 1.00 0.00 C ATOM 21 C SER A 226 15.192 6.878 1.110 1.00 0.00 C ATOM 22 O SER A 226 14.154 6.222 1.027 1.00 0.00 O ATOM 23 CB SER A 226 17.021 5.171 1.135 1.00 0.00 C ATOM 24 OG SER A 226 17.453 5.562 -0.157 1.00 0.00 O ATOM 0 H SER A 226 15.361 5.151 3.263 1.00 0.00 H new ATOM 0 HA SER A 226 17.129 7.148 1.971 1.00 0.00 H new ATOM 0 HB2 SER A 226 17.867 4.783 1.703 1.00 0.00 H new ATOM 0 HB3 SER A 226 16.296 4.362 1.050 1.00 0.00 H new ATOM 0 HG SER A 226 17.851 4.793 -0.615 1.00 0.00 H new ATOM 30 N GLY A 227 15.340 8.072 0.544 1.00 0.00 N ATOM 31 CA GLY A 227 14.259 8.671 -0.217 1.00 0.00 C ATOM 32 C GLY A 227 13.023 8.916 0.625 1.00 0.00 C ATOM 33 O GLY A 227 12.999 9.827 1.453 1.00 0.00 O ATOM 0 H GLY A 227 16.189 8.635 0.599 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.598 9.616 -0.642 1.00 0.00 H new ATOM 0 HA3 GLY A 227 14.002 8.019 -1.052 1.00 0.00 H new ATOM 37 N SER A 228 11.993 8.103 0.413 1.00 0.00 N ATOM 38 CA SER A 228 10.746 8.240 1.156 1.00 0.00 C ATOM 39 C SER A 228 10.150 6.872 1.473 1.00 0.00 C ATOM 40 O SER A 228 10.714 5.838 1.114 1.00 0.00 O ATOM 41 CB SER A 228 9.742 9.074 0.358 1.00 0.00 C ATOM 42 OG SER A 228 10.204 10.403 0.188 1.00 0.00 O ATOM 0 H SER A 228 11.998 7.343 -0.267 1.00 0.00 H new ATOM 0 HA SER A 228 10.965 8.748 2.095 1.00 0.00 H new ATOM 0 HB2 SER A 228 9.577 8.615 -0.617 1.00 0.00 H new ATOM 0 HB3 SER A 228 8.781 9.083 0.873 1.00 0.00 H new ATOM 0 HG SER A 228 9.545 10.915 -0.326 1.00 0.00 H new ATOM 48 N SER A 229 9.004 6.874 2.147 1.00 0.00 N ATOM 49 CA SER A 229 8.332 5.634 2.517 1.00 0.00 C ATOM 50 C SER A 229 7.085 5.418 1.665 1.00 0.00 C ATOM 51 O SER A 229 5.978 5.781 2.062 1.00 0.00 O ATOM 52 CB SER A 229 7.954 5.656 3.999 1.00 0.00 C ATOM 53 OG SER A 229 6.965 6.638 4.259 1.00 0.00 O ATOM 0 H SER A 229 8.522 7.721 2.448 1.00 0.00 H new ATOM 0 HA SER A 229 9.021 4.809 2.338 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.584 4.675 4.298 1.00 0.00 H new ATOM 0 HB3 SER A 229 8.840 5.860 4.600 1.00 0.00 H new ATOM 0 HG SER A 229 6.345 6.687 3.501 1.00 0.00 H new ATOM 59 N GLY A 230 7.273 4.824 0.491 1.00 0.00 N ATOM 60 CA GLY A 230 6.155 4.569 -0.400 1.00 0.00 C ATOM 61 C GLY A 230 5.746 3.110 -0.413 1.00 0.00 C ATOM 62 O GLY A 230 6.593 2.219 -0.333 1.00 0.00 O ATOM 0 H GLY A 230 8.179 4.514 0.140 1.00 0.00 H new ATOM 0 HA2 GLY A 230 5.305 5.179 -0.095 1.00 0.00 H new ATOM 0 HA3 GLY A 230 6.422 4.877 -1.411 1.00 0.00 H new ATOM 66 N LEU A 231 4.444 2.863 -0.513 1.00 0.00 N ATOM 67 CA LEU A 231 3.923 1.501 -0.535 1.00 0.00 C ATOM 68 C LEU A 231 2.996 1.292 -1.727 1.00 0.00 C ATOM 69 O LEU A 231 2.294 2.212 -2.150 1.00 0.00 O ATOM 70 CB LEU A 231 3.177 1.199 0.766 1.00 0.00 C ATOM 71 CG LEU A 231 4.046 0.837 1.970 1.00 0.00 C ATOM 72 CD1 LEU A 231 3.272 1.030 3.265 1.00 0.00 C ATOM 73 CD2 LEU A 231 4.549 -0.594 1.856 1.00 0.00 C ATOM 0 H LEU A 231 3.730 3.588 -0.580 1.00 0.00 H new ATOM 0 HA LEU A 231 4.766 0.817 -0.630 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.575 2.070 1.027 1.00 0.00 H new ATOM 0 HB3 LEU A 231 2.485 0.377 0.582 1.00 0.00 H new ATOM 0 HG LEU A 231 4.908 1.503 1.983 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.907 0.767 4.111 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.963 2.072 3.353 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.390 0.389 3.261 1.00 0.00 H new ATOM 0 HD21 LEU A 231 5.166 -0.833 2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 231 3.700 -1.276 1.816 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.142 -0.700 0.948 1.00 0.00 H new ATOM 85 N TYR A 232 2.996 0.077 -2.264 1.00 0.00 N ATOM 86 CA TYR A 232 2.154 -0.253 -3.408 1.00 0.00 C ATOM 87 C TYR A 232 1.094 -1.282 -3.027 1.00 0.00 C ATOM 88 O TYR A 232 1.381 -2.257 -2.332 1.00 0.00 O ATOM 89 CB TYR A 232 3.009 -0.787 -4.559 1.00 0.00 C ATOM 90 CG TYR A 232 2.216 -1.544 -5.601 1.00 0.00 C ATOM 91 CD1 TYR A 232 1.760 -2.833 -5.355 1.00 0.00 C ATOM 92 CD2 TYR A 232 1.922 -0.969 -6.831 1.00 0.00 C ATOM 93 CE1 TYR A 232 1.037 -3.528 -6.304 1.00 0.00 C ATOM 94 CE2 TYR A 232 1.198 -1.656 -7.786 1.00 0.00 C ATOM 95 CZ TYR A 232 0.758 -2.936 -7.518 1.00 0.00 C ATOM 96 OH TYR A 232 0.036 -3.624 -8.466 1.00 0.00 O ATOM 0 H TYR A 232 3.570 -0.696 -1.926 1.00 0.00 H new ATOM 0 HA TYR A 232 1.650 0.658 -3.730 1.00 0.00 H new ATOM 0 HB2 TYR A 232 3.520 0.048 -5.039 1.00 0.00 H new ATOM 0 HB3 TYR A 232 3.780 -1.442 -4.154 1.00 0.00 H new ATOM 0 HD1 TYR A 232 1.975 -3.300 -4.405 1.00 0.00 H new ATOM 0 HD2 TYR A 232 2.265 0.032 -7.044 1.00 0.00 H new ATOM 0 HE1 TYR A 232 0.692 -4.530 -6.097 1.00 0.00 H new ATOM 0 HE2 TYR A 232 0.978 -1.194 -8.737 1.00 0.00 H new ATOM 0 HH TYR A 232 -0.074 -3.065 -9.263 1.00 0.00 H new ATOM 106 N VAL A 233 -0.132 -1.057 -3.487 1.00 0.00 N ATOM 107 CA VAL A 233 -1.236 -1.964 -3.196 1.00 0.00 C ATOM 108 C VAL A 233 -1.846 -2.516 -4.480 1.00 0.00 C ATOM 109 O VAL A 233 -2.095 -1.775 -5.430 1.00 0.00 O ATOM 110 CB VAL A 233 -2.337 -1.265 -2.377 1.00 0.00 C ATOM 111 CG1 VAL A 233 -2.833 -0.022 -3.100 1.00 0.00 C ATOM 112 CG2 VAL A 233 -3.484 -2.224 -2.098 1.00 0.00 C ATOM 0 H VAL A 233 -0.386 -0.254 -4.063 1.00 0.00 H new ATOM 0 HA VAL A 233 -0.824 -2.785 -2.610 1.00 0.00 H new ATOM 0 HB VAL A 233 -1.913 -0.955 -1.422 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.611 0.458 -2.506 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -2.004 0.672 -3.242 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -3.240 -0.304 -4.071 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.253 -1.713 -1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -3.909 -2.567 -3.041 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -3.114 -3.080 -1.534 1.00 0.00 H new ATOM 122 N GLY A 234 -2.087 -3.823 -4.500 1.00 0.00 N ATOM 123 CA GLY A 234 -2.667 -4.453 -5.672 1.00 0.00 C ATOM 124 C GLY A 234 -3.595 -5.597 -5.316 1.00 0.00 C ATOM 125 O GLY A 234 -3.587 -6.083 -4.185 1.00 0.00 O ATOM 0 H GLY A 234 -1.891 -4.457 -3.726 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.218 -3.708 -6.246 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.868 -4.824 -6.314 1.00 0.00 H new ATOM 129 N SER A 235 -4.399 -6.028 -6.283 1.00 0.00 N ATOM 130 CA SER A 235 -5.341 -7.119 -6.064 1.00 0.00 C ATOM 131 C SER A 235 -6.531 -6.651 -5.231 1.00 0.00 C ATOM 132 O SER A 235 -6.934 -7.314 -4.274 1.00 0.00 O ATOM 133 CB SER A 235 -4.646 -8.290 -5.367 1.00 0.00 C ATOM 134 OG SER A 235 -5.349 -9.501 -5.580 1.00 0.00 O ATOM 0 H SER A 235 -4.417 -5.638 -7.225 1.00 0.00 H new ATOM 0 HA SER A 235 -5.707 -7.450 -7.036 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.627 -8.387 -5.741 1.00 0.00 H new ATOM 0 HB3 SER A 235 -4.575 -8.090 -4.298 1.00 0.00 H new ATOM 0 HG SER A 235 -4.883 -10.234 -5.126 1.00 0.00 H new ATOM 140 N LEU A 236 -7.088 -5.503 -5.601 1.00 0.00 N ATOM 141 CA LEU A 236 -8.232 -4.944 -4.889 1.00 0.00 C ATOM 142 C LEU A 236 -9.487 -4.987 -5.755 1.00 0.00 C ATOM 143 O LEU A 236 -9.421 -5.287 -6.948 1.00 0.00 O ATOM 144 CB LEU A 236 -7.940 -3.503 -4.465 1.00 0.00 C ATOM 145 CG LEU A 236 -6.784 -3.314 -3.483 1.00 0.00 C ATOM 146 CD1 LEU A 236 -6.456 -1.838 -3.323 1.00 0.00 C ATOM 147 CD2 LEU A 236 -7.122 -3.936 -2.135 1.00 0.00 C ATOM 0 H LEU A 236 -6.766 -4.941 -6.389 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.406 -5.550 -4.000 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.729 -2.918 -5.360 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -8.843 -3.087 -4.017 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.905 -3.819 -3.884 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.631 -1.723 -2.620 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -6.171 -1.422 -4.289 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -7.331 -1.310 -2.945 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -6.288 -3.792 -1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -8.014 -3.459 -1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -7.307 -5.003 -2.263 1.00 0.00 H new ATOM 159 N HIS A 237 -10.630 -4.683 -5.148 1.00 0.00 N ATOM 160 CA HIS A 237 -11.900 -4.684 -5.865 1.00 0.00 C ATOM 161 C HIS A 237 -12.172 -3.320 -6.491 1.00 0.00 C ATOM 162 O HIS A 237 -11.782 -2.287 -5.946 1.00 0.00 O ATOM 163 CB HIS A 237 -13.042 -5.061 -4.921 1.00 0.00 C ATOM 164 CG HIS A 237 -14.261 -5.568 -5.628 1.00 0.00 C ATOM 165 ND1 HIS A 237 -14.924 -4.846 -6.598 1.00 0.00 N ATOM 166 CD2 HIS A 237 -14.937 -6.735 -5.502 1.00 0.00 C ATOM 167 CE1 HIS A 237 -15.955 -5.545 -7.037 1.00 0.00 C ATOM 168 NE2 HIS A 237 -15.985 -6.696 -6.389 1.00 0.00 N ATOM 0 H HIS A 237 -10.703 -4.433 -4.162 1.00 0.00 H new ATOM 0 HA HIS A 237 -11.838 -5.424 -6.663 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -12.691 -5.824 -4.226 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -13.313 -4.189 -4.326 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -14.697 -7.545 -4.829 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -16.655 -5.229 -7.797 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -16.674 -7.435 -6.525 1.00 0.00 H new ATOM 176 N PHE A 238 -12.840 -3.324 -7.640 1.00 0.00 N ATOM 177 CA PHE A 238 -13.162 -2.087 -8.341 1.00 0.00 C ATOM 178 C PHE A 238 -13.873 -1.105 -7.415 1.00 0.00 C ATOM 179 O PHE A 238 -13.392 0.003 -7.181 1.00 0.00 O ATOM 180 CB PHE A 238 -14.039 -2.381 -9.561 1.00 0.00 C ATOM 181 CG PHE A 238 -13.688 -3.665 -10.256 1.00 0.00 C ATOM 182 CD1 PHE A 238 -12.385 -3.921 -10.650 1.00 0.00 C ATOM 183 CD2 PHE A 238 -14.662 -4.616 -10.515 1.00 0.00 C ATOM 184 CE1 PHE A 238 -12.059 -5.102 -11.290 1.00 0.00 C ATOM 185 CE2 PHE A 238 -14.342 -5.799 -11.154 1.00 0.00 C ATOM 186 CZ PHE A 238 -13.039 -6.042 -11.543 1.00 0.00 C ATOM 0 H PHE A 238 -13.169 -4.170 -8.105 1.00 0.00 H new ATOM 0 HA PHE A 238 -12.228 -1.634 -8.673 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -15.082 -2.420 -9.248 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -13.950 -1.558 -10.270 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -11.615 -3.189 -10.455 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -15.683 -4.431 -10.214 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -11.039 -5.290 -11.592 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -15.110 -6.533 -11.349 1.00 0.00 H new ATOM 0 HZ PHE A 238 -12.787 -6.965 -12.044 1.00 0.00 H new ATOM 196 N ASN A 239 -15.021 -1.521 -6.890 1.00 0.00 N ATOM 197 CA ASN A 239 -15.799 -0.678 -5.989 1.00 0.00 C ATOM 198 C ASN A 239 -14.884 0.149 -5.092 1.00 0.00 C ATOM 199 O ASN A 239 -15.074 1.356 -4.937 1.00 0.00 O ATOM 200 CB ASN A 239 -16.732 -1.536 -5.132 1.00 0.00 C ATOM 201 CG ASN A 239 -17.714 -0.702 -4.334 1.00 0.00 C ATOM 202 OD1 ASN A 239 -17.222 -0.047 -3.289 1.00 0.00 O flip ATOM 203 ND2 ASN A 239 -18.902 -0.646 -4.653 1.00 0.00 N flip ATOM 0 H ASN A 239 -15.433 -2.436 -7.073 1.00 0.00 H new ATOM 0 HA ASN A 239 -16.397 0.003 -6.595 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -17.282 -2.223 -5.775 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -16.138 -2.144 -4.450 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -19.237 -1.166 -5.464 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -19.551 -0.080 -4.106 1.00 0.00 H new ATOM 210 N ILE A 240 -13.890 -0.507 -4.503 1.00 0.00 N ATOM 211 CA ILE A 240 -12.944 0.167 -3.623 1.00 0.00 C ATOM 212 C ILE A 240 -12.598 1.556 -4.149 1.00 0.00 C ATOM 213 O ILE A 240 -12.369 1.740 -5.345 1.00 0.00 O ATOM 214 CB ILE A 240 -11.647 -0.646 -3.460 1.00 0.00 C ATOM 215 CG1 ILE A 240 -11.953 -2.023 -2.867 1.00 0.00 C ATOM 216 CG2 ILE A 240 -10.656 0.106 -2.584 1.00 0.00 C ATOM 217 CD1 ILE A 240 -12.350 -1.977 -1.408 1.00 0.00 C ATOM 0 H ILE A 240 -13.719 -1.506 -4.620 1.00 0.00 H new ATOM 0 HA ILE A 240 -13.429 0.259 -2.651 1.00 0.00 H new ATOM 0 HB ILE A 240 -11.198 -0.786 -4.443 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -12.757 -2.486 -3.440 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -11.075 -2.660 -2.977 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -9.744 -0.482 -2.479 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -10.418 1.065 -3.044 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -11.095 0.275 -1.601 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -12.552 -2.988 -1.054 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -11.538 -1.543 -0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -13.246 -1.367 -1.294 1.00 0.00 H new ATOM 229 N THR A 241 -12.559 2.532 -3.247 1.00 0.00 N ATOM 230 CA THR A 241 -12.239 3.904 -3.620 1.00 0.00 C ATOM 231 C THR A 241 -11.040 4.422 -2.835 1.00 0.00 C ATOM 232 O THR A 241 -10.478 3.711 -2.003 1.00 0.00 O ATOM 233 CB THR A 241 -13.437 4.844 -3.384 1.00 0.00 C ATOM 234 OG1 THR A 241 -13.085 6.185 -3.741 1.00 0.00 O ATOM 235 CG2 THR A 241 -13.881 4.800 -1.930 1.00 0.00 C ATOM 0 H THR A 241 -12.745 2.397 -2.253 1.00 0.00 H new ATOM 0 HA THR A 241 -11.997 3.894 -4.683 1.00 0.00 H new ATOM 0 HB THR A 241 -14.264 4.507 -4.010 1.00 0.00 H new ATOM 0 HG1 THR A 241 -13.852 6.776 -3.590 1.00 0.00 H new ATOM 0 HG21 THR A 241 -14.728 5.471 -1.788 1.00 0.00 H new ATOM 0 HG22 THR A 241 -14.176 3.783 -1.670 1.00 0.00 H new ATOM 0 HG23 THR A 241 -13.057 5.114 -1.288 1.00 0.00 H new ATOM 243 N GLU A 242 -10.654 5.666 -3.104 1.00 0.00 N ATOM 244 CA GLU A 242 -9.520 6.278 -2.421 1.00 0.00 C ATOM 245 C GLU A 242 -9.788 6.401 -0.924 1.00 0.00 C ATOM 246 O GLU A 242 -8.879 6.263 -0.106 1.00 0.00 O ATOM 247 CB GLU A 242 -9.224 7.657 -3.013 1.00 0.00 C ATOM 248 CG GLU A 242 -8.902 7.627 -4.498 1.00 0.00 C ATOM 249 CD GLU A 242 -10.138 7.757 -5.366 1.00 0.00 C ATOM 250 OE1 GLU A 242 -11.258 7.666 -4.820 1.00 0.00 O ATOM 251 OE2 GLU A 242 -9.987 7.950 -6.590 1.00 0.00 O ATOM 0 H GLU A 242 -11.109 6.269 -3.789 1.00 0.00 H new ATOM 0 HA GLU A 242 -8.652 5.635 -2.565 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -10.085 8.305 -2.850 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -8.385 8.100 -2.477 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -8.211 8.437 -4.732 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -8.392 6.694 -4.736 1.00 0.00 H new ATOM 258 N ASP A 243 -11.043 6.663 -0.574 1.00 0.00 N ATOM 259 CA ASP A 243 -11.432 6.805 0.824 1.00 0.00 C ATOM 260 C ASP A 243 -11.113 5.536 1.609 1.00 0.00 C ATOM 261 O ASP A 243 -10.688 5.599 2.762 1.00 0.00 O ATOM 262 CB ASP A 243 -12.924 7.124 0.930 1.00 0.00 C ATOM 263 CG ASP A 243 -13.418 7.115 2.363 1.00 0.00 C ATOM 264 OD1 ASP A 243 -12.910 7.920 3.171 1.00 0.00 O ATOM 265 OD2 ASP A 243 -14.313 6.303 2.677 1.00 0.00 O ATOM 0 H ASP A 243 -11.807 6.781 -1.239 1.00 0.00 H new ATOM 0 HA ASP A 243 -10.861 7.628 1.253 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -13.116 8.102 0.489 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -13.490 6.396 0.349 1.00 0.00 H new ATOM 270 N MET A 244 -11.323 4.387 0.976 1.00 0.00 N ATOM 271 CA MET A 244 -11.058 3.103 1.615 1.00 0.00 C ATOM 272 C MET A 244 -9.570 2.940 1.910 1.00 0.00 C ATOM 273 O MET A 244 -9.185 2.530 3.006 1.00 0.00 O ATOM 274 CB MET A 244 -11.541 1.957 0.725 1.00 0.00 C ATOM 275 CG MET A 244 -13.042 1.967 0.483 1.00 0.00 C ATOM 276 SD MET A 244 -13.976 1.317 1.882 1.00 0.00 S ATOM 277 CE MET A 244 -15.399 0.621 1.045 1.00 0.00 C ATOM 0 H MET A 244 -11.676 4.318 0.021 1.00 0.00 H new ATOM 0 HA MET A 244 -11.603 3.075 2.558 1.00 0.00 H new ATOM 0 HB2 MET A 244 -11.026 2.011 -0.234 1.00 0.00 H new ATOM 0 HB3 MET A 244 -11.261 1.009 1.184 1.00 0.00 H new ATOM 0 HG2 MET A 244 -13.366 2.987 0.277 1.00 0.00 H new ATOM 0 HG3 MET A 244 -13.267 1.376 -0.405 1.00 0.00 H new ATOM 0 HE1 MET A 244 -16.073 0.179 1.779 1.00 0.00 H new ATOM 0 HE2 MET A 244 -15.921 1.407 0.500 1.00 0.00 H new ATOM 0 HE3 MET A 244 -15.070 -0.148 0.346 1.00 0.00 H new ATOM 287 N LEU A 245 -8.737 3.264 0.927 1.00 0.00 N ATOM 288 CA LEU A 245 -7.291 3.153 1.081 1.00 0.00 C ATOM 289 C LEU A 245 -6.797 4.034 2.225 1.00 0.00 C ATOM 290 O LEU A 245 -5.909 3.643 2.983 1.00 0.00 O ATOM 291 CB LEU A 245 -6.588 3.544 -0.220 1.00 0.00 C ATOM 292 CG LEU A 245 -6.655 2.519 -1.353 1.00 0.00 C ATOM 293 CD1 LEU A 245 -6.219 3.148 -2.667 1.00 0.00 C ATOM 294 CD2 LEU A 245 -5.793 1.307 -1.027 1.00 0.00 C ATOM 0 H LEU A 245 -9.039 3.606 0.015 1.00 0.00 H new ATOM 0 HA LEU A 245 -7.053 2.116 1.317 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -7.020 4.479 -0.577 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -5.539 3.742 0.002 1.00 0.00 H new ATOM 0 HG LEU A 245 -7.688 2.187 -1.458 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -6.273 2.404 -3.462 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -6.877 3.983 -2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -5.194 3.508 -2.576 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -5.852 0.588 -1.844 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -4.758 1.622 -0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -6.151 0.843 -0.108 1.00 0.00 H new ATOM 306 N ARG A 246 -7.378 5.223 2.342 1.00 0.00 N ATOM 307 CA ARG A 246 -6.997 6.159 3.393 1.00 0.00 C ATOM 308 C ARG A 246 -7.496 5.681 4.754 1.00 0.00 C ATOM 309 O ARG A 246 -6.790 5.782 5.756 1.00 0.00 O ATOM 310 CB ARG A 246 -7.556 7.551 3.093 1.00 0.00 C ATOM 311 CG ARG A 246 -7.896 8.352 4.340 1.00 0.00 C ATOM 312 CD ARG A 246 -9.346 8.154 4.751 1.00 0.00 C ATOM 313 NE ARG A 246 -9.527 8.275 6.195 1.00 0.00 N ATOM 314 CZ ARG A 246 -10.715 8.342 6.784 1.00 0.00 C ATOM 315 NH1 ARG A 246 -11.823 8.298 6.056 1.00 0.00 N ATOM 316 NH2 ARG A 246 -10.798 8.451 8.104 1.00 0.00 N ATOM 0 H ARG A 246 -8.114 5.561 1.722 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.909 6.211 3.422 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.828 8.106 2.502 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -8.452 7.449 2.481 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -7.241 8.051 5.157 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -7.710 9.410 4.156 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.970 8.890 4.245 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -9.684 7.171 4.424 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.695 8.310 6.784 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -11.763 8.212 5.041 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -12.734 8.350 6.511 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -9.948 8.483 8.667 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -11.711 8.502 8.555 1.00 0.00 H new ATOM 330 N GLY A 247 -8.719 5.160 4.780 1.00 0.00 N ATOM 331 CA GLY A 247 -9.292 4.675 6.022 1.00 0.00 C ATOM 332 C GLY A 247 -8.512 3.515 6.607 1.00 0.00 C ATOM 333 O GLY A 247 -8.482 3.329 7.824 1.00 0.00 O ATOM 0 H GLY A 247 -9.323 5.065 3.963 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -9.324 5.489 6.746 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -10.322 4.364 5.846 1.00 0.00 H new ATOM 337 N ILE A 248 -7.880 2.732 5.739 1.00 0.00 N ATOM 338 CA ILE A 248 -7.097 1.583 6.176 1.00 0.00 C ATOM 339 C ILE A 248 -5.661 1.987 6.497 1.00 0.00 C ATOM 340 O ILE A 248 -5.095 1.561 7.504 1.00 0.00 O ATOM 341 CB ILE A 248 -7.080 0.474 5.109 1.00 0.00 C ATOM 342 CG1 ILE A 248 -8.507 0.024 4.787 1.00 0.00 C ATOM 343 CG2 ILE A 248 -6.242 -0.704 5.582 1.00 0.00 C ATOM 344 CD1 ILE A 248 -8.593 -0.910 3.600 1.00 0.00 C ATOM 0 H ILE A 248 -7.895 2.873 4.729 1.00 0.00 H new ATOM 0 HA ILE A 248 -7.575 1.200 7.078 1.00 0.00 H new ATOM 0 HB ILE A 248 -6.630 0.873 4.200 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -8.929 -0.473 5.661 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.121 0.903 4.593 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -6.240 -1.480 4.816 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -5.220 -0.373 5.766 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -6.665 -1.105 6.503 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.633 -1.188 3.430 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.202 -0.410 2.714 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.006 -1.807 3.799 1.00 0.00 H new ATOM 356 N PHE A 249 -5.078 2.812 5.634 1.00 0.00 N ATOM 357 CA PHE A 249 -3.708 3.275 5.825 1.00 0.00 C ATOM 358 C PHE A 249 -3.669 4.497 6.738 1.00 0.00 C ATOM 359 O PHE A 249 -2.601 5.037 7.023 1.00 0.00 O ATOM 360 CB PHE A 249 -3.069 3.611 4.476 1.00 0.00 C ATOM 361 CG PHE A 249 -2.845 2.410 3.603 1.00 0.00 C ATOM 362 CD1 PHE A 249 -3.899 1.577 3.264 1.00 0.00 C ATOM 363 CD2 PHE A 249 -1.580 2.114 3.120 1.00 0.00 C ATOM 364 CE1 PHE A 249 -3.695 0.471 2.461 1.00 0.00 C ATOM 365 CE2 PHE A 249 -1.371 1.010 2.316 1.00 0.00 C ATOM 366 CZ PHE A 249 -2.430 0.187 1.986 1.00 0.00 C ATOM 0 H PHE A 249 -5.532 3.174 4.796 1.00 0.00 H new ATOM 0 HA PHE A 249 -3.142 2.473 6.298 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -3.706 4.320 3.948 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -2.114 4.108 4.649 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -4.891 1.794 3.631 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -0.748 2.754 3.375 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -4.525 -0.171 2.205 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -0.380 0.791 1.946 1.00 0.00 H new ATOM 0 HZ PHE A 249 -2.269 -0.677 1.358 1.00 0.00 H new ATOM 376 N GLU A 250 -4.842 4.927 7.192 1.00 0.00 N ATOM 377 CA GLU A 250 -4.942 6.085 8.072 1.00 0.00 C ATOM 378 C GLU A 250 -4.353 5.778 9.445 1.00 0.00 C ATOM 379 O GLU A 250 -3.409 6.423 9.902 1.00 0.00 O ATOM 380 CB GLU A 250 -6.402 6.520 8.216 1.00 0.00 C ATOM 381 CG GLU A 250 -6.732 7.103 9.580 1.00 0.00 C ATOM 382 CD GLU A 250 -8.180 7.537 9.694 1.00 0.00 C ATOM 383 OE1 GLU A 250 -9.048 6.662 9.896 1.00 0.00 O ATOM 384 OE2 GLU A 250 -8.445 8.752 9.582 1.00 0.00 O ATOM 0 H GLU A 250 -5.736 4.491 6.965 1.00 0.00 H new ATOM 0 HA GLU A 250 -4.371 6.899 7.625 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -6.629 7.261 7.449 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -7.048 5.662 8.031 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -6.517 6.361 10.349 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -6.084 7.958 9.772 1.00 0.00 H new ATOM 391 N PRO A 251 -4.924 4.770 10.121 1.00 0.00 N ATOM 392 CA PRO A 251 -4.472 4.353 11.452 1.00 0.00 C ATOM 393 C PRO A 251 -3.102 3.684 11.417 1.00 0.00 C ATOM 394 O PRO A 251 -2.497 3.431 12.458 1.00 0.00 O ATOM 395 CB PRO A 251 -5.544 3.354 11.894 1.00 0.00 C ATOM 396 CG PRO A 251 -6.114 2.824 10.624 1.00 0.00 C ATOM 397 CD PRO A 251 -6.053 3.958 9.638 1.00 0.00 C ATOM 0 HA PRO A 251 -4.356 5.201 12.127 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.115 2.555 12.499 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.310 3.838 12.500 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.543 1.966 10.268 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -7.140 2.487 10.768 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -5.884 3.599 8.623 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -6.982 4.529 9.624 1.00 0.00 H new ATOM 405 N PHE A 252 -2.618 3.402 10.212 1.00 0.00 N ATOM 406 CA PHE A 252 -1.319 2.761 10.041 1.00 0.00 C ATOM 407 C PHE A 252 -0.206 3.802 9.959 1.00 0.00 C ATOM 408 O PHE A 252 0.951 3.516 10.263 1.00 0.00 O ATOM 409 CB PHE A 252 -1.316 1.894 8.780 1.00 0.00 C ATOM 410 CG PHE A 252 -1.968 0.555 8.972 1.00 0.00 C ATOM 411 CD1 PHE A 252 -1.674 -0.221 10.081 1.00 0.00 C ATOM 412 CD2 PHE A 252 -2.876 0.072 8.043 1.00 0.00 C ATOM 413 CE1 PHE A 252 -2.273 -1.454 10.261 1.00 0.00 C ATOM 414 CE2 PHE A 252 -3.478 -1.159 8.218 1.00 0.00 C ATOM 415 CZ PHE A 252 -3.175 -1.924 9.327 1.00 0.00 C ATOM 0 H PHE A 252 -3.105 3.607 9.340 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.137 2.127 10.909 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.829 2.428 7.980 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.287 1.745 8.454 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -0.968 0.141 10.814 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -3.116 0.665 7.173 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.036 -2.049 11.131 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.185 -1.523 7.488 1.00 0.00 H new ATOM 0 HZ PHE A 252 -3.643 -2.888 9.464 1.00 0.00 H new ATOM 425 N GLY A 253 -0.566 5.013 9.544 1.00 0.00 N ATOM 426 CA GLY A 253 0.412 6.079 9.428 1.00 0.00 C ATOM 427 C GLY A 253 -0.140 7.298 8.717 1.00 0.00 C ATOM 428 O GLY A 253 -1.182 7.228 8.065 1.00 0.00 O ATOM 0 H GLY A 253 -1.518 5.275 9.286 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.752 6.366 10.423 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.284 5.711 8.887 1.00 0.00 H new ATOM 432 N LYS A 254 0.558 8.422 8.844 1.00 0.00 N ATOM 433 CA LYS A 254 0.132 9.664 8.210 1.00 0.00 C ATOM 434 C LYS A 254 0.252 9.568 6.692 1.00 0.00 C ATOM 435 O LYS A 254 1.356 9.559 6.147 1.00 0.00 O ATOM 436 CB LYS A 254 0.968 10.837 8.725 1.00 0.00 C ATOM 437 CG LYS A 254 0.245 12.171 8.666 1.00 0.00 C ATOM 438 CD LYS A 254 0.967 13.233 9.478 1.00 0.00 C ATOM 439 CE LYS A 254 0.641 14.633 8.981 1.00 0.00 C ATOM 440 NZ LYS A 254 1.148 15.683 9.907 1.00 0.00 N ATOM 0 H LYS A 254 1.422 8.498 9.381 1.00 0.00 H new ATOM 0 HA LYS A 254 -0.914 9.833 8.465 1.00 0.00 H new ATOM 0 HB2 LYS A 254 1.262 10.638 9.756 1.00 0.00 H new ATOM 0 HB3 LYS A 254 1.885 10.904 8.139 1.00 0.00 H new ATOM 0 HG2 LYS A 254 0.165 12.497 7.629 1.00 0.00 H new ATOM 0 HG3 LYS A 254 -0.771 12.052 9.042 1.00 0.00 H new ATOM 0 HD2 LYS A 254 0.686 13.144 10.527 1.00 0.00 H new ATOM 0 HD3 LYS A 254 2.043 13.067 9.421 1.00 0.00 H new ATOM 0 HE2 LYS A 254 1.078 14.778 7.993 1.00 0.00 H new ATOM 0 HE3 LYS A 254 -0.438 14.737 8.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 0.906 16.623 9.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 0.712 15.560 10.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 2.181 15.601 9.993 1.00 0.00 H new ATOM 454 N ILE A 255 -0.890 9.499 6.016 1.00 0.00 N ATOM 455 CA ILE A 255 -0.912 9.407 4.561 1.00 0.00 C ATOM 456 C ILE A 255 -0.638 10.764 3.921 1.00 0.00 C ATOM 457 O ILE A 255 -1.438 11.691 4.041 1.00 0.00 O ATOM 458 CB ILE A 255 -2.263 8.874 4.051 1.00 0.00 C ATOM 459 CG1 ILE A 255 -2.661 7.612 4.818 1.00 0.00 C ATOM 460 CG2 ILE A 255 -2.192 8.593 2.557 1.00 0.00 C ATOM 461 CD1 ILE A 255 -4.134 7.280 4.714 1.00 0.00 C ATOM 0 H ILE A 255 -1.812 9.505 6.452 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.125 8.708 4.277 1.00 0.00 H new ATOM 0 HB ILE A 255 -3.025 9.635 4.222 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -2.080 6.770 4.442 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.398 7.737 5.868 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -3.155 8.217 2.211 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.950 9.513 2.025 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.421 7.848 2.363 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -4.344 6.374 5.282 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.722 8.105 5.117 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.398 7.122 3.668 1.00 0.00 H new ATOM 473 N ASP A 256 0.497 10.871 3.239 1.00 0.00 N ATOM 474 CA ASP A 256 0.876 12.113 2.575 1.00 0.00 C ATOM 475 C ASP A 256 0.012 12.357 1.342 1.00 0.00 C ATOM 476 O ASP A 256 -0.471 13.466 1.119 1.00 0.00 O ATOM 477 CB ASP A 256 2.353 12.075 2.179 1.00 0.00 C ATOM 478 CG ASP A 256 2.882 13.440 1.784 1.00 0.00 C ATOM 479 OD1 ASP A 256 2.167 14.167 1.063 1.00 0.00 O ATOM 480 OD2 ASP A 256 4.010 13.781 2.196 1.00 0.00 O ATOM 0 H ASP A 256 1.171 10.113 3.131 1.00 0.00 H new ATOM 0 HA ASP A 256 0.717 12.933 3.275 1.00 0.00 H new ATOM 0 HB2 ASP A 256 2.940 11.688 3.012 1.00 0.00 H new ATOM 0 HB3 ASP A 256 2.486 11.383 1.348 1.00 0.00 H new ATOM 485 N ASN A 257 -0.178 11.311 0.543 1.00 0.00 N ATOM 486 CA ASN A 257 -0.982 11.412 -0.669 1.00 0.00 C ATOM 487 C ASN A 257 -1.382 10.028 -1.173 1.00 0.00 C ATOM 488 O ASN A 257 -0.733 9.031 -0.858 1.00 0.00 O ATOM 489 CB ASN A 257 -0.211 12.161 -1.758 1.00 0.00 C ATOM 490 CG ASN A 257 -1.090 12.539 -2.933 1.00 0.00 C ATOM 491 OD1 ASN A 257 -2.123 13.189 -2.766 1.00 0.00 O ATOM 492 ND2 ASN A 257 -0.685 12.133 -4.131 1.00 0.00 N ATOM 0 H ASN A 257 0.214 10.385 0.713 1.00 0.00 H new ATOM 0 HA ASN A 257 -1.888 11.968 -0.428 1.00 0.00 H new ATOM 0 HB2 ASN A 257 0.229 13.063 -1.333 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.612 11.539 -2.109 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -1.237 12.358 -4.959 1.00 0.00 H new ATOM 0 HD22 ASN A 257 0.178 11.597 -4.223 1.00 0.00 H new ATOM 499 N ILE A 258 -2.453 9.977 -1.958 1.00 0.00 N ATOM 500 CA ILE A 258 -2.937 8.717 -2.507 1.00 0.00 C ATOM 501 C ILE A 258 -3.363 8.879 -3.962 1.00 0.00 C ATOM 502 O ILE A 258 -4.097 9.806 -4.306 1.00 0.00 O ATOM 503 CB ILE A 258 -4.125 8.168 -1.694 1.00 0.00 C ATOM 504 CG1 ILE A 258 -3.718 7.958 -0.234 1.00 0.00 C ATOM 505 CG2 ILE A 258 -4.627 6.867 -2.302 1.00 0.00 C ATOM 506 CD1 ILE A 258 -4.891 7.737 0.695 1.00 0.00 C ATOM 0 H ILE A 258 -3.002 10.793 -2.228 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.110 8.009 -2.450 1.00 0.00 H new ATOM 0 HB ILE A 258 -4.935 8.897 -1.725 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -3.049 7.100 -0.172 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -3.154 8.827 0.106 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.466 6.492 -1.716 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -4.951 7.046 -3.327 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -3.824 6.130 -2.299 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -4.527 7.595 1.713 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -5.550 8.605 0.662 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -5.443 6.851 0.380 1.00 0.00 H new ATOM 518 N VAL A 259 -2.900 7.969 -4.813 1.00 0.00 N ATOM 519 CA VAL A 259 -3.235 8.009 -6.232 1.00 0.00 C ATOM 520 C VAL A 259 -3.620 6.626 -6.745 1.00 0.00 C ATOM 521 O VAL A 259 -2.874 5.660 -6.577 1.00 0.00 O ATOM 522 CB VAL A 259 -2.061 8.547 -7.071 1.00 0.00 C ATOM 523 CG1 VAL A 259 -1.956 10.059 -6.935 1.00 0.00 C ATOM 524 CG2 VAL A 259 -0.760 7.875 -6.660 1.00 0.00 C ATOM 0 H VAL A 259 -2.292 7.195 -4.545 1.00 0.00 H new ATOM 0 HA VAL A 259 -4.086 8.682 -6.337 1.00 0.00 H new ATOM 0 HB VAL A 259 -2.249 8.313 -8.119 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -1.121 10.421 -7.535 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.880 10.521 -7.283 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.792 10.320 -5.889 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.059 8.267 -7.263 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -0.563 8.076 -5.607 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -0.841 6.799 -6.815 1.00 0.00 H new ATOM 534 N LEU A 260 -4.788 6.537 -7.370 1.00 0.00 N ATOM 535 CA LEU A 260 -5.273 5.271 -7.909 1.00 0.00 C ATOM 536 C LEU A 260 -4.887 5.120 -9.377 1.00 0.00 C ATOM 537 O LEU A 260 -5.124 6.016 -10.186 1.00 0.00 O ATOM 538 CB LEU A 260 -6.793 5.178 -7.758 1.00 0.00 C ATOM 539 CG LEU A 260 -7.306 4.790 -6.371 1.00 0.00 C ATOM 540 CD1 LEU A 260 -8.823 4.675 -6.376 1.00 0.00 C ATOM 541 CD2 LEU A 260 -6.672 3.484 -5.913 1.00 0.00 C ATOM 0 H LEU A 260 -5.417 7.326 -7.516 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.808 4.463 -7.345 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.225 6.142 -8.027 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.166 4.450 -8.478 1.00 0.00 H new ATOM 0 HG LEU A 260 -7.023 5.574 -5.668 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.170 4.398 -5.381 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.260 5.633 -6.659 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.128 3.912 -7.092 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.049 3.224 -4.924 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.923 2.691 -6.617 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.589 3.601 -5.869 1.00 0.00 H new ATOM 553 N MET A 261 -4.292 3.980 -9.713 1.00 0.00 N ATOM 554 CA MET A 261 -3.877 3.711 -11.084 1.00 0.00 C ATOM 555 C MET A 261 -4.994 3.030 -11.868 1.00 0.00 C ATOM 556 O MET A 261 -5.554 2.026 -11.426 1.00 0.00 O ATOM 557 CB MET A 261 -2.622 2.834 -11.097 1.00 0.00 C ATOM 558 CG MET A 261 -1.504 3.362 -10.213 1.00 0.00 C ATOM 559 SD MET A 261 -1.362 5.158 -10.270 1.00 0.00 S ATOM 560 CE MET A 261 -0.147 5.361 -11.570 1.00 0.00 C ATOM 0 H MET A 261 -4.087 3.228 -9.055 1.00 0.00 H new ATOM 0 HA MET A 261 -3.651 4.664 -11.562 1.00 0.00 H new ATOM 0 HB2 MET A 261 -2.888 1.828 -10.771 1.00 0.00 H new ATOM 0 HB3 MET A 261 -2.257 2.751 -12.121 1.00 0.00 H new ATOM 0 HG2 MET A 261 -1.681 3.048 -9.184 1.00 0.00 H new ATOM 0 HG3 MET A 261 -0.559 2.917 -10.524 1.00 0.00 H new ATOM 0 HE1 MET A 261 0.048 6.422 -11.723 1.00 0.00 H new ATOM 0 HE2 MET A 261 0.778 4.860 -11.285 1.00 0.00 H new ATOM 0 HE3 MET A 261 -0.526 4.925 -12.494 1.00 0.00 H new ATOM 570 N LYS A 262 -5.315 3.582 -13.033 1.00 0.00 N ATOM 571 CA LYS A 262 -6.366 3.028 -13.879 1.00 0.00 C ATOM 572 C LYS A 262 -5.844 2.757 -15.287 1.00 0.00 C ATOM 573 O LYS A 262 -4.778 3.240 -15.667 1.00 0.00 O ATOM 574 CB LYS A 262 -7.558 3.986 -13.940 1.00 0.00 C ATOM 575 CG LYS A 262 -8.298 4.120 -12.621 1.00 0.00 C ATOM 576 CD LYS A 262 -7.700 5.216 -11.755 1.00 0.00 C ATOM 577 CE LYS A 262 -8.743 5.833 -10.837 1.00 0.00 C ATOM 578 NZ LYS A 262 -9.640 6.771 -11.568 1.00 0.00 N ATOM 0 H LYS A 262 -4.862 4.413 -13.413 1.00 0.00 H new ATOM 0 HA LYS A 262 -6.690 2.083 -13.443 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -7.207 4.970 -14.252 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -8.254 3.639 -14.704 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -9.348 4.339 -12.813 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -8.263 3.172 -12.085 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -6.886 4.806 -11.158 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -7.270 5.990 -12.391 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -9.339 5.042 -10.381 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -8.245 6.365 -10.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 -10.270 7.247 -10.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 -9.067 7.482 -12.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 -10.210 6.240 -12.257 1.00 0.00 H new ATOM 592 N ASP A 263 -6.604 1.985 -16.055 1.00 0.00 N ATOM 593 CA ASP A 263 -6.219 1.652 -17.422 1.00 0.00 C ATOM 594 C ASP A 263 -6.673 2.738 -18.393 1.00 0.00 C ATOM 595 O ASP A 263 -7.427 3.638 -18.026 1.00 0.00 O ATOM 596 CB ASP A 263 -6.817 0.305 -17.829 1.00 0.00 C ATOM 597 CG ASP A 263 -5.981 -0.408 -18.874 1.00 0.00 C ATOM 598 OD1 ASP A 263 -5.054 0.224 -19.424 1.00 0.00 O ATOM 599 OD2 ASP A 263 -6.253 -1.596 -19.142 1.00 0.00 O ATOM 0 H ASP A 263 -7.490 1.578 -15.755 1.00 0.00 H new ATOM 0 HA ASP A 263 -5.132 1.585 -17.461 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -6.910 -0.329 -16.947 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -7.824 0.460 -18.217 1.00 0.00 H new ATOM 604 N SER A 264 -6.206 2.647 -19.635 1.00 0.00 N ATOM 605 CA SER A 264 -6.559 3.624 -20.658 1.00 0.00 C ATOM 606 C SER A 264 -7.544 3.030 -21.660 1.00 0.00 C ATOM 607 O SER A 264 -8.509 3.681 -22.059 1.00 0.00 O ATOM 608 CB SER A 264 -5.304 4.108 -21.386 1.00 0.00 C ATOM 609 OG SER A 264 -4.532 3.015 -21.854 1.00 0.00 O ATOM 0 H SER A 264 -5.582 1.907 -19.956 1.00 0.00 H new ATOM 0 HA SER A 264 -7.035 4.472 -20.166 1.00 0.00 H new ATOM 0 HB2 SER A 264 -5.589 4.742 -22.226 1.00 0.00 H new ATOM 0 HB3 SER A 264 -4.703 4.720 -20.714 1.00 0.00 H new ATOM 0 HG SER A 264 -3.736 3.351 -22.317 1.00 0.00 H new ATOM 615 N ASP A 265 -7.294 1.788 -22.061 1.00 0.00 N ATOM 616 CA ASP A 265 -8.158 1.104 -23.015 1.00 0.00 C ATOM 617 C ASP A 265 -9.524 0.814 -22.401 1.00 0.00 C ATOM 618 O ASP A 265 -10.560 1.059 -23.019 1.00 0.00 O ATOM 619 CB ASP A 265 -7.508 -0.200 -23.481 1.00 0.00 C ATOM 620 CG ASP A 265 -6.405 0.034 -24.496 1.00 0.00 C ATOM 621 OD1 ASP A 265 -5.322 0.509 -24.095 1.00 0.00 O ATOM 622 OD2 ASP A 265 -6.626 -0.258 -25.690 1.00 0.00 O ATOM 0 H ASP A 265 -6.500 1.235 -21.740 1.00 0.00 H new ATOM 0 HA ASP A 265 -8.298 1.759 -23.875 1.00 0.00 H new ATOM 0 HB2 ASP A 265 -7.099 -0.727 -22.619 1.00 0.00 H new ATOM 0 HB3 ASP A 265 -8.269 -0.846 -23.918 1.00 0.00 H new ATOM 627 N THR A 266 -9.518 0.289 -21.179 1.00 0.00 N ATOM 628 CA THR A 266 -10.756 -0.036 -20.481 1.00 0.00 C ATOM 629 C THR A 266 -11.198 1.112 -19.581 1.00 0.00 C ATOM 630 O THR A 266 -12.381 1.442 -19.515 1.00 0.00 O ATOM 631 CB THR A 266 -10.602 -1.311 -19.631 1.00 0.00 C ATOM 632 OG1 THR A 266 -9.463 -1.192 -18.771 1.00 0.00 O ATOM 633 CG2 THR A 266 -10.449 -2.538 -20.517 1.00 0.00 C ATOM 0 H THR A 266 -8.670 0.080 -20.653 1.00 0.00 H new ATOM 0 HA THR A 266 -11.515 -0.207 -21.245 1.00 0.00 H new ATOM 0 HB THR A 266 -11.502 -1.429 -19.027 1.00 0.00 H new ATOM 0 HG1 THR A 266 -9.373 -2.006 -18.233 1.00 0.00 H new ATOM 0 HG21 THR A 266 -10.342 -3.426 -19.894 1.00 0.00 H new ATOM 0 HG22 THR A 266 -11.331 -2.643 -21.149 1.00 0.00 H new ATOM 0 HG23 THR A 266 -9.564 -2.426 -21.144 1.00 0.00 H new ATOM 641 N GLY A 267 -10.238 1.718 -18.888 1.00 0.00 N ATOM 642 CA GLY A 267 -10.549 2.823 -18.001 1.00 0.00 C ATOM 643 C GLY A 267 -11.219 2.368 -16.720 1.00 0.00 C ATOM 644 O GLY A 267 -11.942 3.134 -16.083 1.00 0.00 O ATOM 0 H GLY A 267 -9.251 1.463 -18.925 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -9.631 3.358 -17.757 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -11.201 3.527 -18.518 1.00 0.00 H new ATOM 648 N ARG A 268 -10.979 1.117 -16.341 1.00 0.00 N ATOM 649 CA ARG A 268 -11.566 0.559 -15.129 1.00 0.00 C ATOM 650 C ARG A 268 -10.481 0.116 -14.152 1.00 0.00 C ATOM 651 O ARG A 268 -9.723 -0.813 -14.431 1.00 0.00 O ATOM 652 CB ARG A 268 -12.472 -0.625 -15.473 1.00 0.00 C ATOM 653 CG ARG A 268 -13.873 -0.217 -15.897 1.00 0.00 C ATOM 654 CD ARG A 268 -14.624 -1.378 -16.529 1.00 0.00 C ATOM 655 NE ARG A 268 -14.780 -2.498 -15.605 1.00 0.00 N ATOM 656 CZ ARG A 268 -15.332 -3.658 -15.942 1.00 0.00 C ATOM 657 NH1 ARG A 268 -15.778 -3.850 -17.176 1.00 0.00 N ATOM 658 NH2 ARG A 268 -15.439 -4.629 -15.044 1.00 0.00 N ATOM 0 H ARG A 268 -10.382 0.470 -16.856 1.00 0.00 H new ATOM 0 HA ARG A 268 -12.162 1.338 -14.654 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -12.012 -1.202 -16.275 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -12.541 -1.283 -14.606 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -14.425 0.146 -15.030 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -13.814 0.609 -16.606 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -15.607 -1.039 -16.856 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -14.090 -1.714 -17.418 1.00 0.00 H new ATOM 0 HE ARG A 268 -14.447 -2.383 -14.648 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -15.697 -3.106 -17.869 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -16.202 -4.742 -17.432 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -15.097 -4.485 -14.094 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -15.863 -5.520 -15.304 1.00 0.00 H new ATOM 672 N SER A 269 -10.412 0.788 -13.007 1.00 0.00 N ATOM 673 CA SER A 269 -9.417 0.467 -11.991 1.00 0.00 C ATOM 674 C SER A 269 -9.218 -1.042 -11.883 1.00 0.00 C ATOM 675 O SER A 269 -10.111 -1.769 -11.447 1.00 0.00 O ATOM 676 CB SER A 269 -9.840 1.035 -10.635 1.00 0.00 C ATOM 677 OG SER A 269 -10.078 2.429 -10.718 1.00 0.00 O ATOM 0 H SER A 269 -11.034 1.558 -12.760 1.00 0.00 H new ATOM 0 HA SER A 269 -8.471 0.921 -12.288 1.00 0.00 H new ATOM 0 HB2 SER A 269 -10.742 0.529 -10.291 1.00 0.00 H new ATOM 0 HB3 SER A 269 -9.063 0.839 -9.897 1.00 0.00 H new ATOM 0 HG SER A 269 -10.349 2.768 -9.839 1.00 0.00 H new ATOM 683 N LYS A 270 -8.040 -1.508 -12.284 1.00 0.00 N ATOM 684 CA LYS A 270 -7.720 -2.929 -12.233 1.00 0.00 C ATOM 685 C LYS A 270 -7.828 -3.460 -10.807 1.00 0.00 C ATOM 686 O LYS A 270 -8.480 -4.473 -10.559 1.00 0.00 O ATOM 687 CB LYS A 270 -6.311 -3.176 -12.774 1.00 0.00 C ATOM 688 CG LYS A 270 -6.086 -2.611 -14.166 1.00 0.00 C ATOM 689 CD LYS A 270 -5.060 -3.423 -14.939 1.00 0.00 C ATOM 690 CE LYS A 270 -4.482 -2.629 -16.101 1.00 0.00 C ATOM 691 NZ LYS A 270 -3.166 -3.170 -16.541 1.00 0.00 N ATOM 0 H LYS A 270 -7.290 -0.921 -12.649 1.00 0.00 H new ATOM 0 HA LYS A 270 -8.440 -3.460 -12.856 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -5.586 -2.735 -12.090 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -6.121 -4.249 -12.791 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -7.029 -2.601 -14.712 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -5.750 -1.577 -14.090 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -4.256 -3.728 -14.269 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -5.524 -4.335 -15.315 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -5.181 -2.648 -16.937 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -4.366 -1.586 -15.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -2.805 -2.602 -17.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -2.492 -3.128 -15.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -3.281 -4.158 -16.846 1.00 0.00 H new ATOM 705 N GLY A 271 -7.186 -2.767 -9.871 1.00 0.00 N ATOM 706 CA GLY A 271 -7.224 -3.183 -8.482 1.00 0.00 C ATOM 707 C GLY A 271 -5.927 -2.891 -7.753 1.00 0.00 C ATOM 708 O GLY A 271 -5.459 -3.704 -6.955 1.00 0.00 O ATOM 0 H GLY A 271 -6.640 -1.924 -10.051 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -8.044 -2.674 -7.976 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.433 -4.252 -8.432 1.00 0.00 H new ATOM 712 N TYR A 272 -5.344 -1.730 -8.029 1.00 0.00 N ATOM 713 CA TYR A 272 -4.091 -1.335 -7.397 1.00 0.00 C ATOM 714 C TYR A 272 -3.999 0.182 -7.270 1.00 0.00 C ATOM 715 O TYR A 272 -4.722 0.918 -7.940 1.00 0.00 O ATOM 716 CB TYR A 272 -2.901 -1.863 -8.201 1.00 0.00 C ATOM 717 CG TYR A 272 -2.803 -1.278 -9.592 1.00 0.00 C ATOM 718 CD1 TYR A 272 -3.842 -1.426 -10.503 1.00 0.00 C ATOM 719 CD2 TYR A 272 -1.672 -0.580 -9.996 1.00 0.00 C ATOM 720 CE1 TYR A 272 -3.757 -0.894 -11.775 1.00 0.00 C ATOM 721 CE2 TYR A 272 -1.579 -0.044 -11.265 1.00 0.00 C ATOM 722 CZ TYR A 272 -2.624 -0.203 -12.151 1.00 0.00 C ATOM 723 OH TYR A 272 -2.534 0.328 -13.418 1.00 0.00 O ATOM 0 H TYR A 272 -5.719 -1.046 -8.686 1.00 0.00 H new ATOM 0 HA TYR A 272 -4.067 -1.768 -6.397 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.981 -1.645 -7.658 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -2.977 -2.948 -8.277 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -4.731 -1.966 -10.212 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -0.851 -0.454 -9.305 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -4.573 -1.018 -12.471 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -0.693 0.497 -11.562 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.673 0.784 -13.521 1.00 0.00 H new ATOM 733 N GLY A 273 -3.103 0.644 -6.402 1.00 0.00 N ATOM 734 CA GLY A 273 -2.932 2.071 -6.202 1.00 0.00 C ATOM 735 C GLY A 273 -1.610 2.410 -5.542 1.00 0.00 C ATOM 736 O GLY A 273 -0.836 1.518 -5.192 1.00 0.00 O ATOM 0 H GLY A 273 -2.493 0.055 -5.834 1.00 0.00 H new ATOM 0 HA2 GLY A 273 -2.995 2.580 -7.164 1.00 0.00 H new ATOM 0 HA3 GLY A 273 -3.749 2.449 -5.587 1.00 0.00 H new ATOM 740 N PHE A 274 -1.349 3.701 -5.372 1.00 0.00 N ATOM 741 CA PHE A 274 -0.110 4.156 -4.752 1.00 0.00 C ATOM 742 C PHE A 274 -0.397 4.968 -3.493 1.00 0.00 C ATOM 743 O PHE A 274 -1.263 5.845 -3.492 1.00 0.00 O ATOM 744 CB PHE A 274 0.702 4.996 -5.741 1.00 0.00 C ATOM 745 CG PHE A 274 1.549 4.175 -6.671 1.00 0.00 C ATOM 746 CD1 PHE A 274 1.010 3.642 -7.831 1.00 0.00 C ATOM 747 CD2 PHE A 274 2.883 3.937 -6.386 1.00 0.00 C ATOM 748 CE1 PHE A 274 1.787 2.886 -8.688 1.00 0.00 C ATOM 749 CE2 PHE A 274 3.666 3.182 -7.240 1.00 0.00 C ATOM 750 CZ PHE A 274 3.117 2.657 -8.393 1.00 0.00 C ATOM 0 H PHE A 274 -1.979 4.452 -5.655 1.00 0.00 H new ATOM 0 HA PHE A 274 0.470 3.277 -4.471 1.00 0.00 H new ATOM 0 HB2 PHE A 274 0.020 5.610 -6.330 1.00 0.00 H new ATOM 0 HB3 PHE A 274 1.344 5.678 -5.184 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -0.029 3.819 -8.068 1.00 0.00 H new ATOM 0 HD2 PHE A 274 3.317 4.346 -5.486 1.00 0.00 H new ATOM 0 HE1 PHE A 274 1.355 2.474 -9.588 1.00 0.00 H new ATOM 0 HE2 PHE A 274 4.705 3.003 -7.006 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.726 2.068 -9.063 1.00 0.00 H new ATOM 760 N ILE A 275 0.334 4.671 -2.424 1.00 0.00 N ATOM 761 CA ILE A 275 0.158 5.373 -1.160 1.00 0.00 C ATOM 762 C ILE A 275 1.501 5.796 -0.574 1.00 0.00 C ATOM 763 O ILE A 275 2.458 5.020 -0.563 1.00 0.00 O ATOM 764 CB ILE A 275 -0.587 4.502 -0.131 1.00 0.00 C ATOM 765 CG1 ILE A 275 -2.017 4.228 -0.602 1.00 0.00 C ATOM 766 CG2 ILE A 275 -0.593 5.180 1.232 1.00 0.00 C ATOM 767 CD1 ILE A 275 -2.809 3.355 0.347 1.00 0.00 C ATOM 0 H ILE A 275 1.054 3.949 -2.409 1.00 0.00 H new ATOM 0 HA ILE A 275 -0.438 6.260 -1.373 1.00 0.00 H new ATOM 0 HB ILE A 275 -0.066 3.549 -0.039 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.537 5.177 -0.729 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.983 3.749 -1.581 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.123 4.552 1.948 1.00 0.00 H new ATOM 0 HG22 ILE A 275 0.433 5.328 1.569 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -1.093 6.145 1.156 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -3.812 3.203 -0.050 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -2.312 2.391 0.456 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.874 3.841 1.320 1.00 0.00 H new ATOM 779 N THR A 276 1.566 7.030 -0.086 1.00 0.00 N ATOM 780 CA THR A 276 2.791 7.557 0.503 1.00 0.00 C ATOM 781 C THR A 276 2.591 7.898 1.975 1.00 0.00 C ATOM 782 O THR A 276 1.645 8.597 2.338 1.00 0.00 O ATOM 783 CB THR A 276 3.277 8.814 -0.243 1.00 0.00 C ATOM 784 OG1 THR A 276 3.462 8.519 -1.632 1.00 0.00 O ATOM 785 CG2 THR A 276 4.581 9.324 0.351 1.00 0.00 C ATOM 0 H THR A 276 0.784 7.684 -0.087 1.00 0.00 H new ATOM 0 HA THR A 276 3.546 6.776 0.414 1.00 0.00 H new ATOM 0 HB THR A 276 2.519 9.590 -0.136 1.00 0.00 H new ATOM 0 HG1 THR A 276 3.769 9.324 -2.099 1.00 0.00 H new ATOM 0 HG21 THR A 276 4.905 10.212 -0.192 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.429 9.575 1.401 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.345 8.550 0.270 1.00 0.00 H new ATOM 793 N PHE A 277 3.489 7.401 2.819 1.00 0.00 N ATOM 794 CA PHE A 277 3.411 7.653 4.254 1.00 0.00 C ATOM 795 C PHE A 277 4.386 8.752 4.666 1.00 0.00 C ATOM 796 O PHE A 277 5.124 9.285 3.838 1.00 0.00 O ATOM 797 CB PHE A 277 3.708 6.372 5.035 1.00 0.00 C ATOM 798 CG PHE A 277 2.536 5.436 5.120 1.00 0.00 C ATOM 799 CD1 PHE A 277 1.558 5.616 6.085 1.00 0.00 C ATOM 800 CD2 PHE A 277 2.412 4.378 4.235 1.00 0.00 C ATOM 801 CE1 PHE A 277 0.479 4.756 6.165 1.00 0.00 C ATOM 802 CE2 PHE A 277 1.335 3.514 4.311 1.00 0.00 C ATOM 803 CZ PHE A 277 0.367 3.705 5.277 1.00 0.00 C ATOM 0 H PHE A 277 4.279 6.822 2.535 1.00 0.00 H new ATOM 0 HA PHE A 277 2.399 7.984 4.486 1.00 0.00 H new ATOM 0 HB2 PHE A 277 4.543 5.854 4.563 1.00 0.00 H new ATOM 0 HB3 PHE A 277 4.026 6.636 6.044 1.00 0.00 H new ATOM 0 HD1 PHE A 277 1.640 6.437 6.782 1.00 0.00 H new ATOM 0 HD2 PHE A 277 3.165 4.226 3.476 1.00 0.00 H new ATOM 0 HE1 PHE A 277 -0.276 4.906 6.922 1.00 0.00 H new ATOM 0 HE2 PHE A 277 1.251 2.691 3.616 1.00 0.00 H new ATOM 0 HZ PHE A 277 -0.476 3.033 5.338 1.00 0.00 H new ATOM 813 N SER A 278 4.383 9.085 5.953 1.00 0.00 N ATOM 814 CA SER A 278 5.263 10.123 6.476 1.00 0.00 C ATOM 815 C SER A 278 6.275 9.535 7.454 1.00 0.00 C ATOM 816 O SER A 278 6.950 10.265 8.180 1.00 0.00 O ATOM 817 CB SER A 278 4.445 11.216 7.166 1.00 0.00 C ATOM 818 OG SER A 278 5.197 12.409 7.300 1.00 0.00 O ATOM 0 H SER A 278 3.781 8.651 6.652 1.00 0.00 H new ATOM 0 HA SER A 278 5.806 10.561 5.638 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.541 11.415 6.591 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.127 10.870 8.150 1.00 0.00 H new ATOM 0 HG SER A 278 6.088 12.197 7.648 1.00 0.00 H new ATOM 824 N ASP A 279 6.375 8.210 7.467 1.00 0.00 N ATOM 825 CA ASP A 279 7.304 7.522 8.355 1.00 0.00 C ATOM 826 C ASP A 279 7.671 6.149 7.799 1.00 0.00 C ATOM 827 O ASP A 279 6.797 5.354 7.456 1.00 0.00 O ATOM 828 CB ASP A 279 6.696 7.375 9.751 1.00 0.00 C ATOM 829 CG ASP A 279 7.748 7.361 10.842 1.00 0.00 C ATOM 830 OD1 ASP A 279 8.432 8.390 11.020 1.00 0.00 O ATOM 831 OD2 ASP A 279 7.888 6.320 11.518 1.00 0.00 O ATOM 0 H ASP A 279 5.824 7.591 6.872 1.00 0.00 H new ATOM 0 HA ASP A 279 8.212 8.121 8.425 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.002 8.196 9.930 1.00 0.00 H new ATOM 0 HB3 ASP A 279 6.117 6.453 9.797 1.00 0.00 H new ATOM 836 N SER A 280 8.970 5.879 7.713 1.00 0.00 N ATOM 837 CA SER A 280 9.452 4.605 7.195 1.00 0.00 C ATOM 838 C SER A 280 9.019 3.452 8.096 1.00 0.00 C ATOM 839 O SER A 280 8.627 2.389 7.616 1.00 0.00 O ATOM 840 CB SER A 280 10.977 4.625 7.071 1.00 0.00 C ATOM 841 OG SER A 280 11.468 3.378 6.609 1.00 0.00 O ATOM 0 H SER A 280 9.707 6.526 7.995 1.00 0.00 H new ATOM 0 HA SER A 280 9.016 4.455 6.208 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.279 5.415 6.384 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.421 4.858 8.039 1.00 0.00 H new ATOM 0 HG SER A 280 12.445 3.417 6.537 1.00 0.00 H new ATOM 847 N GLU A 281 9.094 3.673 9.405 1.00 0.00 N ATOM 848 CA GLU A 281 8.711 2.652 10.373 1.00 0.00 C ATOM 849 C GLU A 281 7.234 2.295 10.232 1.00 0.00 C ATOM 850 O GLU A 281 6.863 1.121 10.257 1.00 0.00 O ATOM 851 CB GLU A 281 8.995 3.136 11.797 1.00 0.00 C ATOM 852 CG GLU A 281 10.448 2.982 12.213 1.00 0.00 C ATOM 853 CD GLU A 281 10.804 1.551 12.568 1.00 0.00 C ATOM 854 OE1 GLU A 281 10.010 0.902 13.281 1.00 0.00 O ATOM 855 OE2 GLU A 281 11.876 1.081 12.133 1.00 0.00 O ATOM 0 H GLU A 281 9.416 4.548 9.819 1.00 0.00 H new ATOM 0 HA GLU A 281 9.304 1.759 10.174 1.00 0.00 H new ATOM 0 HB2 GLU A 281 8.712 4.185 11.878 1.00 0.00 H new ATOM 0 HB3 GLU A 281 8.366 2.581 12.493 1.00 0.00 H new ATOM 0 HG2 GLU A 281 11.092 3.322 11.402 1.00 0.00 H new ATOM 0 HG3 GLU A 281 10.647 3.625 13.070 1.00 0.00 H new ATOM 862 N CYS A 282 6.396 3.315 10.083 1.00 0.00 N ATOM 863 CA CYS A 282 4.959 3.110 9.939 1.00 0.00 C ATOM 864 C CYS A 282 4.645 2.354 8.651 1.00 0.00 C ATOM 865 O CYS A 282 3.728 1.535 8.609 1.00 0.00 O ATOM 866 CB CYS A 282 4.228 4.453 9.948 1.00 0.00 C ATOM 867 SG CYS A 282 4.338 5.342 11.518 1.00 0.00 S ATOM 0 H CYS A 282 6.687 4.292 10.059 1.00 0.00 H new ATOM 0 HA CYS A 282 4.615 2.512 10.783 1.00 0.00 H new ATOM 0 HB2 CYS A 282 4.636 5.082 9.157 1.00 0.00 H new ATOM 0 HB3 CYS A 282 3.178 4.284 9.711 1.00 0.00 H new ATOM 0 HG CYS A 282 3.691 6.466 11.426 1.00 0.00 H new ATOM 873 N ALA A 283 5.411 2.638 7.603 1.00 0.00 N ATOM 874 CA ALA A 283 5.214 1.985 6.314 1.00 0.00 C ATOM 875 C ALA A 283 5.516 0.493 6.403 1.00 0.00 C ATOM 876 O ALA A 283 4.774 -0.332 5.870 1.00 0.00 O ATOM 877 CB ALA A 283 6.086 2.640 5.253 1.00 0.00 C ATOM 0 H ALA A 283 6.173 3.315 7.621 1.00 0.00 H new ATOM 0 HA ALA A 283 4.168 2.101 6.031 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.929 2.143 4.296 1.00 0.00 H new ATOM 0 HB2 ALA A 283 5.820 3.693 5.163 1.00 0.00 H new ATOM 0 HB3 ALA A 283 7.134 2.554 5.539 1.00 0.00 H new ATOM 883 N ARG A 284 6.609 0.154 7.078 1.00 0.00 N ATOM 884 CA ARG A 284 7.009 -1.239 7.235 1.00 0.00 C ATOM 885 C ARG A 284 5.938 -2.032 7.978 1.00 0.00 C ATOM 886 O ARG A 284 5.535 -3.110 7.542 1.00 0.00 O ATOM 887 CB ARG A 284 8.339 -1.329 7.986 1.00 0.00 C ATOM 888 CG ARG A 284 9.159 -2.558 7.627 1.00 0.00 C ATOM 889 CD ARG A 284 8.723 -3.772 8.433 1.00 0.00 C ATOM 890 NE ARG A 284 9.084 -3.652 9.843 1.00 0.00 N ATOM 891 CZ ARG A 284 10.314 -3.844 10.305 1.00 0.00 C ATOM 892 NH1 ARG A 284 11.297 -4.162 9.474 1.00 0.00 N ATOM 893 NH2 ARG A 284 10.564 -3.716 11.602 1.00 0.00 N ATOM 0 H ARG A 284 7.234 0.825 7.525 1.00 0.00 H new ATOM 0 HA ARG A 284 7.131 -1.670 6.241 1.00 0.00 H new ATOM 0 HB2 ARG A 284 8.927 -0.436 7.775 1.00 0.00 H new ATOM 0 HB3 ARG A 284 8.142 -1.335 9.058 1.00 0.00 H new ATOM 0 HG2 ARG A 284 9.054 -2.769 6.563 1.00 0.00 H new ATOM 0 HG3 ARG A 284 10.215 -2.359 7.809 1.00 0.00 H new ATOM 0 HD2 ARG A 284 7.644 -3.897 8.345 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.183 -4.668 8.016 1.00 0.00 H new ATOM 0 HE ARG A 284 8.351 -3.407 10.509 1.00 0.00 H new ATOM 0 HH11 ARG A 284 11.110 -4.260 8.476 1.00 0.00 H new ATOM 0 HH12 ARG A 284 12.241 -4.309 9.833 1.00 0.00 H new ATOM 0 HH21 ARG A 284 9.811 -3.470 12.245 1.00 0.00 H new ATOM 0 HH22 ARG A 284 11.509 -3.864 11.956 1.00 0.00 H new ATOM 907 N ARG A 285 5.483 -1.491 9.103 1.00 0.00 N ATOM 908 CA ARG A 285 4.460 -2.148 9.908 1.00 0.00 C ATOM 909 C ARG A 285 3.183 -2.356 9.101 1.00 0.00 C ATOM 910 O ARG A 285 2.576 -3.426 9.144 1.00 0.00 O ATOM 911 CB ARG A 285 4.157 -1.323 11.160 1.00 0.00 C ATOM 912 CG ARG A 285 5.157 -1.532 12.285 1.00 0.00 C ATOM 913 CD ARG A 285 5.047 -0.441 13.338 1.00 0.00 C ATOM 914 NE ARG A 285 6.028 -0.611 14.407 1.00 0.00 N ATOM 915 CZ ARG A 285 5.945 0.000 15.584 1.00 0.00 C ATOM 916 NH1 ARG A 285 4.933 0.816 15.842 1.00 0.00 N ATOM 917 NH2 ARG A 285 6.877 -0.206 16.506 1.00 0.00 N ATOM 0 H ARG A 285 5.807 -0.599 9.478 1.00 0.00 H new ATOM 0 HA ARG A 285 4.842 -3.124 10.208 1.00 0.00 H new ATOM 0 HB2 ARG A 285 4.139 -0.266 10.893 1.00 0.00 H new ATOM 0 HB3 ARG A 285 3.160 -1.577 11.520 1.00 0.00 H new ATOM 0 HG2 ARG A 285 4.988 -2.504 12.748 1.00 0.00 H new ATOM 0 HG3 ARG A 285 6.168 -1.545 11.877 1.00 0.00 H new ATOM 0 HD2 ARG A 285 5.188 0.532 12.868 1.00 0.00 H new ATOM 0 HD3 ARG A 285 4.043 -0.447 13.763 1.00 0.00 H new ATOM 0 HE ARG A 285 6.820 -1.232 14.241 1.00 0.00 H new ATOM 0 HH11 ARG A 285 4.215 0.977 15.136 1.00 0.00 H new ATOM 0 HH12 ARG A 285 4.873 1.283 16.747 1.00 0.00 H new ATOM 0 HH21 ARG A 285 7.657 -0.833 16.311 1.00 0.00 H new ATOM 0 HH22 ARG A 285 6.813 0.263 17.409 1.00 0.00 H new ATOM 931 N ALA A 286 2.780 -1.325 8.365 1.00 0.00 N ATOM 932 CA ALA A 286 1.576 -1.395 7.546 1.00 0.00 C ATOM 933 C ALA A 286 1.708 -2.462 6.465 1.00 0.00 C ATOM 934 O ALA A 286 0.733 -3.127 6.112 1.00 0.00 O ATOM 935 CB ALA A 286 1.284 -0.039 6.920 1.00 0.00 C ATOM 0 H ALA A 286 3.270 -0.431 8.319 1.00 0.00 H new ATOM 0 HA ALA A 286 0.743 -1.672 8.192 1.00 0.00 H new ATOM 0 HB1 ALA A 286 0.382 -0.106 6.311 1.00 0.00 H new ATOM 0 HB2 ALA A 286 1.137 0.701 7.707 1.00 0.00 H new ATOM 0 HB3 ALA A 286 2.124 0.261 6.293 1.00 0.00 H new ATOM 941 N LEU A 287 2.918 -2.621 5.942 1.00 0.00 N ATOM 942 CA LEU A 287 3.178 -3.607 4.899 1.00 0.00 C ATOM 943 C LEU A 287 2.964 -5.024 5.424 1.00 0.00 C ATOM 944 O LEU A 287 2.344 -5.854 4.761 1.00 0.00 O ATOM 945 CB LEU A 287 4.606 -3.458 4.372 1.00 0.00 C ATOM 946 CG LEU A 287 5.124 -4.603 3.502 1.00 0.00 C ATOM 947 CD1 LEU A 287 4.484 -4.557 2.123 1.00 0.00 C ATOM 948 CD2 LEU A 287 6.640 -4.544 3.389 1.00 0.00 C ATOM 0 H LEU A 287 3.735 -2.080 6.223 1.00 0.00 H new ATOM 0 HA LEU A 287 2.476 -3.430 4.084 1.00 0.00 H new ATOM 0 HB2 LEU A 287 4.664 -2.535 3.795 1.00 0.00 H new ATOM 0 HB3 LEU A 287 5.276 -3.344 5.224 1.00 0.00 H new ATOM 0 HG LEU A 287 4.851 -5.546 3.976 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.865 -5.380 1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.402 -4.649 2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.726 -3.610 1.641 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.991 -5.367 2.766 1.00 0.00 H new ATOM 0 HD22 LEU A 287 6.935 -3.596 2.938 1.00 0.00 H new ATOM 0 HD23 LEU A 287 7.082 -4.627 4.382 1.00 0.00 H new ATOM 960 N GLU A 288 3.479 -5.290 6.620 1.00 0.00 N ATOM 961 CA GLU A 288 3.342 -6.606 7.234 1.00 0.00 C ATOM 962 C GLU A 288 1.893 -6.871 7.635 1.00 0.00 C ATOM 963 O GLU A 288 1.416 -8.002 7.560 1.00 0.00 O ATOM 964 CB GLU A 288 4.251 -6.719 8.460 1.00 0.00 C ATOM 965 CG GLU A 288 5.629 -6.114 8.253 1.00 0.00 C ATOM 966 CD GLU A 288 6.699 -6.806 9.074 1.00 0.00 C ATOM 967 OE1 GLU A 288 6.422 -7.151 10.242 1.00 0.00 O ATOM 968 OE2 GLU A 288 7.815 -7.004 8.547 1.00 0.00 O ATOM 0 H GLU A 288 3.994 -4.613 7.183 1.00 0.00 H new ATOM 0 HA GLU A 288 3.640 -7.354 6.500 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.770 -6.226 9.305 1.00 0.00 H new ATOM 0 HB3 GLU A 288 4.361 -7.771 8.725 1.00 0.00 H new ATOM 0 HG2 GLU A 288 5.892 -6.172 7.197 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.601 -5.057 8.517 1.00 0.00 H new ATOM 975 N GLN A 289 1.202 -5.819 8.062 1.00 0.00 N ATOM 976 CA GLN A 289 -0.191 -5.938 8.476 1.00 0.00 C ATOM 977 C GLN A 289 -1.104 -6.121 7.269 1.00 0.00 C ATOM 978 O GLN A 289 -2.032 -6.932 7.295 1.00 0.00 O ATOM 979 CB GLN A 289 -0.617 -4.702 9.270 1.00 0.00 C ATOM 980 CG GLN A 289 -0.165 -4.724 10.721 1.00 0.00 C ATOM 981 CD GLN A 289 -1.143 -5.447 11.625 1.00 0.00 C ATOM 982 OE1 GLN A 289 -1.572 -6.563 11.330 1.00 0.00 O ATOM 983 NE2 GLN A 289 -1.502 -4.814 12.736 1.00 0.00 N ATOM 0 H GLN A 289 1.584 -4.876 8.130 1.00 0.00 H new ATOM 0 HA GLN A 289 -0.280 -6.818 9.113 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -0.213 -3.813 8.786 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -1.703 -4.617 9.238 1.00 0.00 H new ATOM 0 HG2 GLN A 289 0.810 -5.207 10.787 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -0.038 -3.700 11.074 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -1.122 -3.890 12.942 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -2.157 -5.252 13.383 1.00 0.00 H new ATOM 992 N LEU A 290 -0.837 -5.364 6.211 1.00 0.00 N ATOM 993 CA LEU A 290 -1.636 -5.442 4.992 1.00 0.00 C ATOM 994 C LEU A 290 -1.302 -6.704 4.203 1.00 0.00 C ATOM 995 O LEU A 290 -2.196 -7.426 3.762 1.00 0.00 O ATOM 996 CB LEU A 290 -1.398 -4.206 4.123 1.00 0.00 C ATOM 997 CG LEU A 290 -1.858 -2.872 4.713 1.00 0.00 C ATOM 998 CD1 LEU A 290 -1.200 -1.711 3.984 1.00 0.00 C ATOM 999 CD2 LEU A 290 -3.374 -2.755 4.649 1.00 0.00 C ATOM 0 H LEU A 290 -0.073 -4.689 6.172 1.00 0.00 H new ATOM 0 HA LEU A 290 -2.687 -5.481 5.277 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.332 -4.137 3.909 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -1.906 -4.353 3.170 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.555 -2.835 5.759 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.539 -0.770 4.417 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.117 -1.786 4.082 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.471 -1.743 2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -3.683 -1.800 5.073 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -3.700 -2.814 3.611 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -3.826 -3.568 5.218 1.00 0.00 H new ATOM 1011 N ASN A 291 -0.010 -6.965 4.031 1.00 0.00 N ATOM 1012 CA ASN A 291 0.441 -8.141 3.297 1.00 0.00 C ATOM 1013 C ASN A 291 -0.389 -9.366 3.668 1.00 0.00 C ATOM 1014 O ASN A 291 -0.240 -9.924 4.755 1.00 0.00 O ATOM 1015 CB ASN A 291 1.920 -8.408 3.580 1.00 0.00 C ATOM 1016 CG ASN A 291 2.351 -9.795 3.145 1.00 0.00 C ATOM 1017 OD1 ASN A 291 2.543 -10.053 1.956 1.00 0.00 O ATOM 1018 ND2 ASN A 291 2.505 -10.697 4.108 1.00 0.00 N ATOM 0 H ASN A 291 0.743 -6.378 4.390 1.00 0.00 H new ATOM 0 HA ASN A 291 0.311 -7.946 2.233 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.526 -7.664 3.063 1.00 0.00 H new ATOM 0 HB3 ASN A 291 2.110 -8.289 4.647 1.00 0.00 H new ATOM 0 HD21 ASN A 291 2.793 -11.647 3.875 1.00 0.00 H new ATOM 0 HD22 ASN A 291 2.335 -10.439 5.080 1.00 0.00 H new ATOM 1025 N GLY A 292 -1.265 -9.780 2.757 1.00 0.00 N ATOM 1026 CA GLY A 292 -2.105 -10.936 3.007 1.00 0.00 C ATOM 1027 C GLY A 292 -3.296 -10.608 3.886 1.00 0.00 C ATOM 1028 O GLY A 292 -3.726 -11.431 4.694 1.00 0.00 O ATOM 0 H GLY A 292 -1.407 -9.335 1.850 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.458 -11.337 2.057 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.511 -11.717 3.482 1.00 0.00 H new ATOM 1032 N PHE A 293 -3.829 -9.401 3.731 1.00 0.00 N ATOM 1033 CA PHE A 293 -4.976 -8.965 4.519 1.00 0.00 C ATOM 1034 C PHE A 293 -6.278 -9.183 3.752 1.00 0.00 C ATOM 1035 O PHE A 293 -6.621 -8.409 2.860 1.00 0.00 O ATOM 1036 CB PHE A 293 -4.833 -7.488 4.892 1.00 0.00 C ATOM 1037 CG PHE A 293 -6.012 -6.943 5.647 1.00 0.00 C ATOM 1038 CD1 PHE A 293 -6.451 -7.557 6.809 1.00 0.00 C ATOM 1039 CD2 PHE A 293 -6.681 -5.817 5.195 1.00 0.00 C ATOM 1040 CE1 PHE A 293 -7.536 -7.059 7.505 1.00 0.00 C ATOM 1041 CE2 PHE A 293 -7.766 -5.314 5.887 1.00 0.00 C ATOM 1042 CZ PHE A 293 -8.194 -5.935 7.044 1.00 0.00 C ATOM 0 H PHE A 293 -3.485 -8.707 3.067 1.00 0.00 H new ATOM 0 HA PHE A 293 -5.007 -9.562 5.430 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -3.934 -7.359 5.495 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.693 -6.904 3.983 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -5.939 -8.435 7.175 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -6.351 -5.327 4.291 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -7.869 -7.548 8.408 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -8.279 -4.436 5.523 1.00 0.00 H new ATOM 0 HZ PHE A 293 -9.041 -5.543 7.587 1.00 0.00 H new ATOM 1052 N GLU A 294 -6.996 -10.243 4.109 1.00 0.00 N ATOM 1053 CA GLU A 294 -8.259 -10.564 3.454 1.00 0.00 C ATOM 1054 C GLU A 294 -9.229 -9.389 3.536 1.00 0.00 C ATOM 1055 O GLU A 294 -9.996 -9.269 4.492 1.00 0.00 O ATOM 1056 CB GLU A 294 -8.888 -11.805 4.090 1.00 0.00 C ATOM 1057 CG GLU A 294 -8.213 -13.105 3.686 1.00 0.00 C ATOM 1058 CD GLU A 294 -8.797 -14.311 4.396 1.00 0.00 C ATOM 1059 OE1 GLU A 294 -9.213 -14.168 5.565 1.00 0.00 O ATOM 1060 OE2 GLU A 294 -8.838 -15.398 3.783 1.00 0.00 O ATOM 0 H GLU A 294 -6.725 -10.893 4.847 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.052 -10.769 2.404 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -8.848 -11.707 5.175 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -9.941 -11.851 3.813 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -8.309 -13.240 2.609 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.147 -13.040 3.905 1.00 0.00 H new ATOM 1067 N LEU A 295 -9.189 -8.525 2.528 1.00 0.00 N ATOM 1068 CA LEU A 295 -10.064 -7.358 2.486 1.00 0.00 C ATOM 1069 C LEU A 295 -11.458 -7.740 2.000 1.00 0.00 C ATOM 1070 O LEU A 295 -12.448 -7.534 2.701 1.00 0.00 O ATOM 1071 CB LEU A 295 -9.470 -6.284 1.573 1.00 0.00 C ATOM 1072 CG LEU A 295 -10.141 -4.911 1.628 1.00 0.00 C ATOM 1073 CD1 LEU A 295 -9.911 -4.258 2.982 1.00 0.00 C ATOM 1074 CD2 LEU A 295 -9.622 -4.019 0.509 1.00 0.00 C ATOM 0 H LEU A 295 -8.561 -8.610 1.729 1.00 0.00 H new ATOM 0 HA LEU A 295 -10.148 -6.961 3.498 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -8.417 -6.162 1.826 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -9.511 -6.645 0.546 1.00 0.00 H new ATOM 0 HG LEU A 295 -11.214 -5.046 1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -10.396 -3.282 3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -10.331 -4.888 3.766 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -8.841 -4.135 3.150 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -10.110 -3.046 0.563 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -8.545 -3.891 0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -9.839 -4.480 -0.454 1.00 0.00 H new ATOM 1086 N ALA A 296 -11.527 -8.300 0.797 1.00 0.00 N ATOM 1087 CA ALA A 296 -12.799 -8.716 0.219 1.00 0.00 C ATOM 1088 C ALA A 296 -12.876 -10.233 0.094 1.00 0.00 C ATOM 1089 O ALA A 296 -13.372 -10.760 -0.901 1.00 0.00 O ATOM 1090 CB ALA A 296 -13.000 -8.062 -1.140 1.00 0.00 C ATOM 0 H ALA A 296 -10.716 -8.476 0.203 1.00 0.00 H new ATOM 0 HA ALA A 296 -13.596 -8.392 0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -13.954 -8.382 -1.560 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -12.999 -6.978 -1.026 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.192 -8.357 -1.809 1.00 0.00 H new ATOM 1096 N GLY A 297 -12.380 -10.932 1.111 1.00 0.00 N ATOM 1097 CA GLY A 297 -12.402 -12.383 1.095 1.00 0.00 C ATOM 1098 C GLY A 297 -11.077 -12.978 0.661 1.00 0.00 C ATOM 1099 O GLY A 297 -10.739 -14.100 1.039 1.00 0.00 O ATOM 0 H GLY A 297 -11.963 -10.519 1.945 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -12.653 -12.751 2.090 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -13.188 -12.724 0.421 1.00 0.00 H new ATOM 1103 N ARG A 298 -10.325 -12.226 -0.135 1.00 0.00 N ATOM 1104 CA ARG A 298 -9.030 -12.687 -0.623 1.00 0.00 C ATOM 1105 C ARG A 298 -7.914 -11.748 -0.173 1.00 0.00 C ATOM 1106 O ARG A 298 -8.103 -10.539 -0.039 1.00 0.00 O ATOM 1107 CB ARG A 298 -9.043 -12.788 -2.149 1.00 0.00 C ATOM 1108 CG ARG A 298 -9.708 -11.604 -2.832 1.00 0.00 C ATOM 1109 CD ARG A 298 -9.922 -11.865 -4.315 1.00 0.00 C ATOM 1110 NE ARG A 298 -11.149 -12.616 -4.567 1.00 0.00 N ATOM 1111 CZ ARG A 298 -12.358 -12.066 -4.580 1.00 0.00 C ATOM 1112 NH1 ARG A 298 -12.502 -10.767 -4.359 1.00 0.00 N ATOM 1113 NH2 ARG A 298 -13.427 -12.817 -4.817 1.00 0.00 N ATOM 0 H ARG A 298 -10.590 -11.295 -0.456 1.00 0.00 H new ATOM 0 HA ARG A 298 -8.841 -13.675 -0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -8.017 -12.875 -2.508 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -9.561 -13.702 -2.440 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -10.667 -11.399 -2.355 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -9.091 -10.715 -2.703 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -9.962 -10.915 -4.848 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -9.071 -12.418 -4.712 1.00 0.00 H new ATOM 0 HE ARG A 298 -11.073 -13.618 -4.743 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -11.683 -10.187 -4.178 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -13.432 -10.348 -4.370 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -13.320 -13.817 -4.989 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -14.355 -12.394 -4.827 1.00 0.00 H new ATOM 1127 N PRO A 299 -6.723 -12.316 0.065 1.00 0.00 N ATOM 1128 CA PRO A 299 -5.553 -11.548 0.503 1.00 0.00 C ATOM 1129 C PRO A 299 -5.011 -10.641 -0.596 1.00 0.00 C ATOM 1130 O PRO A 299 -4.655 -11.107 -1.679 1.00 0.00 O ATOM 1131 CB PRO A 299 -4.530 -12.631 0.856 1.00 0.00 C ATOM 1132 CG PRO A 299 -4.927 -13.809 0.035 1.00 0.00 C ATOM 1133 CD PRO A 299 -6.426 -13.751 -0.075 1.00 0.00 C ATOM 0 HA PRO A 299 -5.790 -10.880 1.331 1.00 0.00 H new ATOM 0 HB2 PRO A 299 -3.515 -12.309 0.621 1.00 0.00 H new ATOM 0 HB3 PRO A 299 -4.552 -12.865 1.920 1.00 0.00 H new ATOM 0 HG2 PRO A 299 -4.462 -13.773 -0.950 1.00 0.00 H new ATOM 0 HG3 PRO A 299 -4.606 -14.738 0.505 1.00 0.00 H new ATOM 0 HD2 PRO A 299 -6.774 -14.142 -1.031 1.00 0.00 H new ATOM 0 HD3 PRO A 299 -6.909 -14.339 0.705 1.00 0.00 H new ATOM 1141 N MET A 300 -4.950 -9.345 -0.311 1.00 0.00 N ATOM 1142 CA MET A 300 -4.449 -8.373 -1.276 1.00 0.00 C ATOM 1143 C MET A 300 -2.929 -8.444 -1.380 1.00 0.00 C ATOM 1144 O MET A 300 -2.284 -9.213 -0.667 1.00 0.00 O ATOM 1145 CB MET A 300 -4.879 -6.959 -0.878 1.00 0.00 C ATOM 1146 CG MET A 300 -4.334 -6.515 0.470 1.00 0.00 C ATOM 1147 SD MET A 300 -4.108 -4.729 0.573 1.00 0.00 S ATOM 1148 CE MET A 300 -5.303 -4.310 1.841 1.00 0.00 C ATOM 0 H MET A 300 -5.241 -8.943 0.580 1.00 0.00 H new ATOM 0 HA MET A 300 -4.874 -8.614 -2.250 1.00 0.00 H new ATOM 0 HB2 MET A 300 -4.547 -6.258 -1.644 1.00 0.00 H new ATOM 0 HB3 MET A 300 -5.968 -6.912 -0.854 1.00 0.00 H new ATOM 0 HG2 MET A 300 -5.016 -6.837 1.257 1.00 0.00 H new ATOM 0 HG3 MET A 300 -3.380 -7.009 0.653 1.00 0.00 H new ATOM 0 HE1 MET A 300 -5.438 -3.229 1.870 1.00 0.00 H new ATOM 0 HE2 MET A 300 -6.256 -4.789 1.616 1.00 0.00 H new ATOM 0 HE3 MET A 300 -4.943 -4.657 2.809 1.00 0.00 H new ATOM 1158 N ARG A 301 -2.363 -7.639 -2.273 1.00 0.00 N ATOM 1159 CA ARG A 301 -0.919 -7.613 -2.471 1.00 0.00 C ATOM 1160 C ARG A 301 -0.326 -6.297 -1.976 1.00 0.00 C ATOM 1161 O ARG A 301 -0.718 -5.219 -2.424 1.00 0.00 O ATOM 1162 CB ARG A 301 -0.581 -7.812 -3.949 1.00 0.00 C ATOM 1163 CG ARG A 301 -0.397 -9.269 -4.341 1.00 0.00 C ATOM 1164 CD ARG A 301 0.913 -9.828 -3.809 1.00 0.00 C ATOM 1165 NE ARG A 301 2.016 -9.622 -4.744 1.00 0.00 N ATOM 1166 CZ ARG A 301 2.193 -10.349 -5.842 1.00 0.00 C ATOM 1167 NH1 ARG A 301 1.344 -11.323 -6.141 1.00 0.00 N ATOM 1168 NH2 ARG A 301 3.221 -10.101 -6.644 1.00 0.00 N ATOM 0 H ARG A 301 -2.882 -6.996 -2.871 1.00 0.00 H new ATOM 0 HA ARG A 301 -0.484 -8.428 -1.893 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -1.376 -7.379 -4.556 1.00 0.00 H new ATOM 0 HB3 ARG A 301 0.332 -7.264 -4.181 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -1.229 -9.858 -3.955 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -0.418 -9.360 -5.427 1.00 0.00 H new ATOM 0 HD2 ARG A 301 1.151 -9.352 -2.858 1.00 0.00 H new ATOM 0 HD3 ARG A 301 0.799 -10.894 -3.612 1.00 0.00 H new ATOM 0 HE ARG A 301 2.687 -8.880 -4.543 1.00 0.00 H new ATOM 0 HH11 ARG A 301 0.552 -11.516 -5.527 1.00 0.00 H new ATOM 0 HH12 ARG A 301 1.483 -11.879 -6.985 1.00 0.00 H new ATOM 0 HH21 ARG A 301 3.875 -9.352 -6.418 1.00 0.00 H new ATOM 0 HH22 ARG A 301 3.357 -10.659 -7.487 1.00 0.00 H new ATOM 1182 N VAL A 302 0.622 -6.392 -1.048 1.00 0.00 N ATOM 1183 CA VAL A 302 1.269 -5.210 -0.492 1.00 0.00 C ATOM 1184 C VAL A 302 2.787 -5.336 -0.551 1.00 0.00 C ATOM 1185 O VAL A 302 3.363 -6.288 -0.027 1.00 0.00 O ATOM 1186 CB VAL A 302 0.841 -4.970 0.968 1.00 0.00 C ATOM 1187 CG1 VAL A 302 1.314 -3.605 1.445 1.00 0.00 C ATOM 1188 CG2 VAL A 302 -0.668 -5.100 1.109 1.00 0.00 C ATOM 0 H VAL A 302 0.959 -7.276 -0.666 1.00 0.00 H new ATOM 0 HA VAL A 302 0.954 -4.361 -1.099 1.00 0.00 H new ATOM 0 HB VAL A 302 1.308 -5.729 1.595 1.00 0.00 H new ATOM 0 HG11 VAL A 302 1.003 -3.453 2.478 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.401 -3.554 1.382 1.00 0.00 H new ATOM 0 HG13 VAL A 302 0.878 -2.829 0.816 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -0.953 -4.927 2.147 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -1.158 -4.364 0.471 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -0.976 -6.102 0.810 1.00 0.00 H new ATOM 1198 N GLY A 303 3.431 -4.367 -1.195 1.00 0.00 N ATOM 1199 CA GLY A 303 4.878 -4.387 -1.311 1.00 0.00 C ATOM 1200 C GLY A 303 5.461 -3.007 -1.543 1.00 0.00 C ATOM 1201 O GLY A 303 4.752 -2.087 -1.952 1.00 0.00 O ATOM 0 H GLY A 303 2.977 -3.569 -1.638 1.00 0.00 H new ATOM 0 HA2 GLY A 303 5.306 -4.811 -0.403 1.00 0.00 H new ATOM 0 HA3 GLY A 303 5.164 -5.042 -2.134 1.00 0.00 H new ATOM 1205 N HIS A 304 6.756 -2.862 -1.281 1.00 0.00 N ATOM 1206 CA HIS A 304 7.434 -1.583 -1.463 1.00 0.00 C ATOM 1207 C HIS A 304 7.620 -1.273 -2.945 1.00 0.00 C ATOM 1208 O HIS A 304 8.135 -2.096 -3.702 1.00 0.00 O ATOM 1209 CB HIS A 304 8.791 -1.596 -0.759 1.00 0.00 C ATOM 1210 CG HIS A 304 8.690 -1.552 0.735 1.00 0.00 C ATOM 1211 ND1 HIS A 304 8.502 -0.384 1.442 1.00 0.00 N ATOM 1212 CD2 HIS A 304 8.751 -2.542 1.656 1.00 0.00 C ATOM 1213 CE1 HIS A 304 8.454 -0.657 2.734 1.00 0.00 C ATOM 1214 NE2 HIS A 304 8.602 -1.960 2.890 1.00 0.00 N ATOM 0 H HIS A 304 7.357 -3.614 -0.942 1.00 0.00 H new ATOM 0 HA HIS A 304 6.812 -0.804 -1.022 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.335 -2.494 -1.052 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.377 -0.743 -1.101 1.00 0.00 H new ATOM 0 HD2 HIS A 304 8.891 -3.594 1.457 1.00 0.00 H new ATOM 0 HE1 HIS A 304 8.317 0.063 3.527 1.00 0.00 H new ATOM 0 HE2 HIS A 304 8.605 -2.454 3.783 1.00 0.00 H new ATOM 1222 N VAL A 305 7.197 -0.081 -3.354 1.00 0.00 N ATOM 1223 CA VAL A 305 7.317 0.338 -4.745 1.00 0.00 C ATOM 1224 C VAL A 305 8.773 0.337 -5.195 1.00 0.00 C ATOM 1225 O VAL A 305 9.096 -0.115 -6.294 1.00 0.00 O ATOM 1226 CB VAL A 305 6.724 1.743 -4.961 1.00 0.00 C ATOM 1227 CG1 VAL A 305 5.216 1.723 -4.761 1.00 0.00 C ATOM 1228 CG2 VAL A 305 7.381 2.747 -4.027 1.00 0.00 C ATOM 0 H VAL A 305 6.768 0.612 -2.741 1.00 0.00 H new ATOM 0 HA VAL A 305 6.755 -0.380 -5.342 1.00 0.00 H new ATOM 0 HB VAL A 305 6.926 2.050 -5.987 1.00 0.00 H new ATOM 0 HG11 VAL A 305 4.815 2.724 -4.918 1.00 0.00 H new ATOM 0 HG12 VAL A 305 4.763 1.035 -5.475 1.00 0.00 H new ATOM 0 HG13 VAL A 305 4.988 1.395 -3.747 1.00 0.00 H new ATOM 0 HG21 VAL A 305 6.950 3.734 -4.193 1.00 0.00 H new ATOM 0 HG22 VAL A 305 7.212 2.447 -2.993 1.00 0.00 H new ATOM 0 HG23 VAL A 305 8.452 2.781 -4.225 1.00 0.00 H new ATOM 1238 N THR A 306 9.652 0.848 -4.338 1.00 0.00 N ATOM 1239 CA THR A 306 11.075 0.908 -4.647 1.00 0.00 C ATOM 1240 C THR A 306 11.739 -0.450 -4.445 1.00 0.00 C ATOM 1241 O THR A 306 11.559 -1.091 -3.411 1.00 0.00 O ATOM 1242 CB THR A 306 11.796 1.953 -3.775 1.00 0.00 C ATOM 1243 OG1 THR A 306 13.168 2.058 -4.170 1.00 0.00 O ATOM 1244 CG2 THR A 306 11.713 1.580 -2.303 1.00 0.00 C ATOM 0 H THR A 306 9.403 1.226 -3.424 1.00 0.00 H new ATOM 0 HA THR A 306 11.159 1.199 -5.694 1.00 0.00 H new ATOM 0 HB THR A 306 11.303 2.915 -3.917 1.00 0.00 H new ATOM 0 HG1 THR A 306 13.619 2.726 -3.612 1.00 0.00 H new ATOM 0 HG21 THR A 306 12.229 2.333 -1.707 1.00 0.00 H new ATOM 0 HG22 THR A 306 10.668 1.531 -1.999 1.00 0.00 H new ATOM 0 HG23 THR A 306 12.183 0.609 -2.147 1.00 0.00 H new ATOM 1252 N GLU A 307 12.508 -0.881 -5.440 1.00 0.00 N ATOM 1253 CA GLU A 307 13.198 -2.163 -5.371 1.00 0.00 C ATOM 1254 C GLU A 307 14.009 -2.275 -4.083 1.00 0.00 C ATOM 1255 O GLU A 307 14.836 -1.414 -3.781 1.00 0.00 O ATOM 1256 CB GLU A 307 14.116 -2.340 -6.582 1.00 0.00 C ATOM 1257 CG GLU A 307 14.357 -3.793 -6.957 1.00 0.00 C ATOM 1258 CD GLU A 307 14.839 -3.954 -8.385 1.00 0.00 C ATOM 1259 OE1 GLU A 307 15.994 -3.574 -8.669 1.00 0.00 O ATOM 1260 OE2 GLU A 307 14.061 -4.462 -9.220 1.00 0.00 O ATOM 0 H GLU A 307 12.669 -0.361 -6.303 1.00 0.00 H new ATOM 0 HA GLU A 307 12.446 -2.952 -5.377 1.00 0.00 H new ATOM 0 HB2 GLU A 307 13.681 -1.821 -7.436 1.00 0.00 H new ATOM 0 HB3 GLU A 307 15.074 -1.864 -6.374 1.00 0.00 H new ATOM 0 HG2 GLU A 307 15.094 -4.222 -6.278 1.00 0.00 H new ATOM 0 HG3 GLU A 307 13.434 -4.357 -6.823 1.00 0.00 H new ATOM 1267 N ARG A 308 13.766 -3.341 -3.328 1.00 0.00 N ATOM 1268 CA ARG A 308 14.472 -3.566 -2.072 1.00 0.00 C ATOM 1269 C ARG A 308 15.728 -4.402 -2.296 1.00 0.00 C ATOM 1270 O ARG A 308 16.453 -4.719 -1.352 1.00 0.00 O ATOM 1271 CB ARG A 308 13.555 -4.262 -1.065 1.00 0.00 C ATOM 1272 CG ARG A 308 13.094 -5.640 -1.512 1.00 0.00 C ATOM 1273 CD ARG A 308 14.050 -6.726 -1.046 1.00 0.00 C ATOM 1274 NE ARG A 308 13.785 -8.005 -1.699 1.00 0.00 N ATOM 1275 CZ ARG A 308 14.250 -9.168 -1.255 1.00 0.00 C ATOM 1276 NH1 ARG A 308 15.000 -9.211 -0.162 1.00 0.00 N ATOM 1277 NH2 ARG A 308 13.966 -10.289 -1.904 1.00 0.00 N ATOM 0 H ARG A 308 13.085 -4.063 -3.564 1.00 0.00 H new ATOM 0 HA ARG A 308 14.769 -2.596 -1.672 1.00 0.00 H new ATOM 0 HB2 ARG A 308 14.078 -4.354 -0.113 1.00 0.00 H new ATOM 0 HB3 ARG A 308 12.681 -3.635 -0.889 1.00 0.00 H new ATOM 0 HG2 ARG A 308 12.097 -5.837 -1.117 1.00 0.00 H new ATOM 0 HG3 ARG A 308 13.017 -5.664 -2.599 1.00 0.00 H new ATOM 0 HD2 ARG A 308 15.075 -6.419 -1.252 1.00 0.00 H new ATOM 0 HD3 ARG A 308 13.964 -6.846 0.034 1.00 0.00 H new ATOM 0 HE ARG A 308 13.211 -8.006 -2.542 1.00 0.00 H new ATOM 0 HH11 ARG A 308 15.221 -8.351 0.339 1.00 0.00 H new ATOM 0 HH12 ARG A 308 15.356 -10.105 0.177 1.00 0.00 H new ATOM 0 HH21 ARG A 308 13.390 -10.259 -2.745 1.00 0.00 H new ATOM 0 HH22 ARG A 308 14.324 -11.181 -1.562 1.00 0.00 H new ATOM 1291 N LEU A 309 15.979 -4.757 -3.551 1.00 0.00 N ATOM 1292 CA LEU A 309 17.148 -5.558 -3.900 1.00 0.00 C ATOM 1293 C LEU A 309 18.433 -4.868 -3.455 1.00 0.00 C ATOM 1294 O LEU A 309 19.207 -5.420 -2.672 1.00 0.00 O ATOM 1295 CB LEU A 309 17.187 -5.809 -5.409 1.00 0.00 C ATOM 1296 CG LEU A 309 18.361 -6.645 -5.920 1.00 0.00 C ATOM 1297 CD1 LEU A 309 18.188 -8.104 -5.528 1.00 0.00 C ATOM 1298 CD2 LEU A 309 18.495 -6.509 -7.430 1.00 0.00 C ATOM 0 H LEU A 309 15.389 -4.503 -4.344 1.00 0.00 H new ATOM 0 HA LEU A 309 17.071 -6.513 -3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 309 16.261 -6.305 -5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 309 17.205 -4.845 -5.917 1.00 0.00 H new ATOM 0 HG LEU A 309 19.276 -6.272 -5.459 1.00 0.00 H new ATOM 0 HD11 LEU A 309 19.033 -8.683 -5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 309 18.142 -8.186 -4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 309 17.265 -8.490 -5.960 1.00 0.00 H new ATOM 0 HD21 LEU A 309 19.335 -7.111 -7.776 1.00 0.00 H new ATOM 0 HD22 LEU A 309 17.579 -6.855 -7.909 1.00 0.00 H new ATOM 0 HD23 LEU A 309 18.667 -5.464 -7.687 1.00 0.00 H new ATOM 1310 N ASP A 310 18.654 -3.658 -3.957 1.00 0.00 N ATOM 1311 CA ASP A 310 19.844 -2.891 -3.608 1.00 0.00 C ATOM 1312 C ASP A 310 19.561 -1.948 -2.444 1.00 0.00 C ATOM 1313 O ASP A 310 18.512 -1.307 -2.392 1.00 0.00 O ATOM 1314 CB ASP A 310 20.336 -2.094 -4.818 1.00 0.00 C ATOM 1315 CG ASP A 310 19.227 -1.297 -5.476 1.00 0.00 C ATOM 1316 OD1 ASP A 310 18.708 -0.361 -4.832 1.00 0.00 O ATOM 1317 OD2 ASP A 310 18.878 -1.609 -6.634 1.00 0.00 O ATOM 0 H ASP A 310 18.025 -3.187 -4.607 1.00 0.00 H new ATOM 0 HA ASP A 310 20.621 -3.592 -3.303 1.00 0.00 H new ATOM 0 HB2 ASP A 310 21.130 -1.416 -4.504 1.00 0.00 H new ATOM 0 HB3 ASP A 310 20.770 -2.778 -5.548 1.00 0.00 H new ATOM 1322 N GLY A 311 20.503 -1.869 -1.509 1.00 0.00 N ATOM 1323 CA GLY A 311 20.335 -1.003 -0.357 1.00 0.00 C ATOM 1324 C GLY A 311 20.269 -1.777 0.945 1.00 0.00 C ATOM 1325 O GLY A 311 19.189 -2.154 1.397 1.00 0.00 O ATOM 0 H GLY A 311 21.380 -2.390 -1.529 1.00 0.00 H new ATOM 0 HA2 GLY A 311 21.163 -0.296 -0.314 1.00 0.00 H new ATOM 0 HA3 GLY A 311 19.423 -0.419 -0.475 1.00 0.00 H new ATOM 1329 N GLY A 312 21.429 -2.015 1.550 1.00 0.00 N ATOM 1330 CA GLY A 312 21.476 -2.749 2.801 1.00 0.00 C ATOM 1331 C GLY A 312 22.231 -4.058 2.677 1.00 0.00 C ATOM 1332 O GLY A 312 22.460 -4.548 1.571 1.00 0.00 O ATOM 0 H GLY A 312 22.337 -1.713 1.196 1.00 0.00 H new ATOM 0 HA2 GLY A 312 21.949 -2.131 3.564 1.00 0.00 H new ATOM 0 HA3 GLY A 312 20.459 -2.950 3.139 1.00 0.00 H new ATOM 1336 N SER A 313 22.621 -4.624 3.815 1.00 0.00 N ATOM 1337 CA SER A 313 23.360 -5.881 3.829 1.00 0.00 C ATOM 1338 C SER A 313 23.015 -6.700 5.068 1.00 0.00 C ATOM 1339 O SER A 313 22.565 -6.160 6.078 1.00 0.00 O ATOM 1340 CB SER A 313 24.866 -5.612 3.784 1.00 0.00 C ATOM 1341 OG SER A 313 25.287 -4.881 4.922 1.00 0.00 O ATOM 0 H SER A 313 22.438 -4.232 4.739 1.00 0.00 H new ATOM 0 HA SER A 313 23.074 -6.452 2.946 1.00 0.00 H new ATOM 0 HB2 SER A 313 25.406 -6.557 3.735 1.00 0.00 H new ATOM 0 HB3 SER A 313 25.113 -5.056 2.879 1.00 0.00 H new ATOM 0 HG SER A 313 26.253 -4.723 4.871 1.00 0.00 H new ATOM 1347 N GLY A 314 23.230 -8.010 4.984 1.00 0.00 N ATOM 1348 CA GLY A 314 22.936 -8.884 6.104 1.00 0.00 C ATOM 1349 C GLY A 314 24.177 -9.561 6.652 1.00 0.00 C ATOM 1350 O GLY A 314 25.287 -9.362 6.159 1.00 0.00 O ATOM 0 H GLY A 314 23.603 -8.481 4.160 1.00 0.00 H new ATOM 0 HA2 GLY A 314 22.461 -8.306 6.897 1.00 0.00 H new ATOM 0 HA3 GLY A 314 22.220 -9.644 5.790 1.00 0.00 H new ATOM 1354 N PRO A 315 23.995 -10.381 7.698 1.00 0.00 N ATOM 1355 CA PRO A 315 25.098 -11.106 8.336 1.00 0.00 C ATOM 1356 C PRO A 315 25.661 -12.207 7.445 1.00 0.00 C ATOM 1357 O PRO A 315 25.115 -12.498 6.381 1.00 0.00 O ATOM 1358 CB PRO A 315 24.450 -11.708 9.586 1.00 0.00 C ATOM 1359 CG PRO A 315 23.005 -11.824 9.244 1.00 0.00 C ATOM 1360 CD PRO A 315 22.699 -10.665 8.336 1.00 0.00 C ATOM 0 HA PRO A 315 25.945 -10.454 8.550 1.00 0.00 H new ATOM 0 HB2 PRO A 315 24.880 -12.681 9.825 1.00 0.00 H new ATOM 0 HB3 PRO A 315 24.601 -11.070 10.457 1.00 0.00 H new ATOM 0 HG2 PRO A 315 22.796 -12.773 8.749 1.00 0.00 H new ATOM 0 HG3 PRO A 315 22.388 -11.790 10.142 1.00 0.00 H new ATOM 0 HD2 PRO A 315 21.936 -10.921 7.600 1.00 0.00 H new ATOM 0 HD3 PRO A 315 22.328 -9.805 8.893 1.00 0.00 H new ATOM 1368 N SER A 316 26.757 -12.817 7.887 1.00 0.00 N ATOM 1369 CA SER A 316 27.396 -13.885 7.126 1.00 0.00 C ATOM 1370 C SER A 316 27.415 -15.184 7.925 1.00 0.00 C ATOM 1371 O SER A 316 27.723 -15.189 9.117 1.00 0.00 O ATOM 1372 CB SER A 316 28.823 -13.485 6.747 1.00 0.00 C ATOM 1373 OG SER A 316 29.320 -14.300 5.700 1.00 0.00 O ATOM 0 H SER A 316 27.220 -12.590 8.767 1.00 0.00 H new ATOM 0 HA SER A 316 26.818 -14.047 6.216 1.00 0.00 H new ATOM 0 HB2 SER A 316 28.841 -12.440 6.438 1.00 0.00 H new ATOM 0 HB3 SER A 316 29.472 -13.571 7.619 1.00 0.00 H new ATOM 0 HG SER A 316 30.233 -14.023 5.475 1.00 0.00 H new ATOM 1379 N SER A 317 27.082 -16.286 7.260 1.00 0.00 N ATOM 1380 CA SER A 317 27.056 -17.592 7.907 1.00 0.00 C ATOM 1381 C SER A 317 27.808 -18.626 7.075 1.00 0.00 C ATOM 1382 O SER A 317 27.906 -18.505 5.855 1.00 0.00 O ATOM 1383 CB SER A 317 25.612 -18.048 8.125 1.00 0.00 C ATOM 1384 OG SER A 317 24.929 -18.186 6.891 1.00 0.00 O ATOM 0 H SER A 317 26.826 -16.300 6.273 1.00 0.00 H new ATOM 0 HA SER A 317 27.551 -17.501 8.874 1.00 0.00 H new ATOM 0 HB2 SER A 317 25.604 -18.999 8.657 1.00 0.00 H new ATOM 0 HB3 SER A 317 25.091 -17.327 8.754 1.00 0.00 H new ATOM 0 HG SER A 317 24.009 -18.480 7.057 1.00 0.00 H new ATOM 1390 N GLY A 318 28.339 -19.644 7.746 1.00 0.00 N ATOM 1391 CA GLY A 318 29.076 -20.685 7.054 1.00 0.00 C ATOM 1392 C GLY A 318 30.272 -21.174 7.847 1.00 0.00 C ATOM 1393 O GLY A 318 31.030 -22.023 7.379 1.00 0.00 O ATOM 0 H GLY A 318 28.272 -19.766 8.756 1.00 0.00 H new ATOM 0 HA2 GLY A 318 28.410 -21.524 6.852 1.00 0.00 H new ATOM 0 HA3 GLY A 318 29.414 -20.307 6.089 1.00 0.00 H new TER 1397 GLY A 318