USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 910 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 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= -0.546 K(o=-0.55,f=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 34:sc= 0.0342 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -3.63 K(o=-3.6,f=-1.1) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -0.954 K(o=-0.95,f=-0.09) USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= -0.607 K(o=-0.61,f=0) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 34:sc= 0.0154 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -3.54 K(o=-3.5,f=-1.2) USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -1.02 K(o=-1,f=-0.1) USER MOD Single : B 254 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 0.157 15.627 -3.950 1.00 0.00 N ATOM 2 CA MET A 219 -1.009 15.006 -3.268 1.00 0.00 C ATOM 3 C MET A 219 -0.567 13.876 -2.344 1.00 0.00 C ATOM 4 O MET A 219 -0.659 13.989 -1.122 1.00 0.00 O ATOM 5 CB MET A 219 -1.970 14.474 -4.333 1.00 0.00 C ATOM 6 CG MET A 219 -2.539 15.556 -5.236 1.00 0.00 C ATOM 7 SD MET A 219 -3.604 14.890 -6.530 1.00 0.00 S ATOM 8 CE MET A 219 -3.791 16.323 -7.588 1.00 0.00 C ATOM 0 HA MET A 219 -1.508 15.756 -2.654 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.449 13.739 -4.946 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.792 13.954 -3.841 1.00 0.00 H new ATOM 0 HG2 MET A 219 -3.106 16.266 -4.634 1.00 0.00 H new ATOM 0 HG3 MET A 219 -1.720 16.110 -5.694 1.00 0.00 H new ATOM 0 HE1 MET A 219 -4.426 16.068 -8.436 1.00 0.00 H new ATOM 0 HE2 MET A 219 -4.248 17.135 -7.023 1.00 0.00 H new ATOM 0 HE3 MET A 219 -2.812 16.639 -7.949 1.00 0.00 H new ATOM 20 N ILE A 220 -0.084 12.788 -2.936 1.00 0.00 N ATOM 21 CA ILE A 220 0.376 11.640 -2.166 1.00 0.00 C ATOM 22 C ILE A 220 1.885 11.684 -1.958 1.00 0.00 C ATOM 23 O ILE A 220 2.619 12.248 -2.768 1.00 0.00 O ATOM 24 CB ILE A 220 0.004 10.294 -2.829 1.00 0.00 C ATOM 25 CG1 ILE A 220 0.131 10.364 -4.356 1.00 0.00 C ATOM 26 CG2 ILE A 220 -1.401 9.883 -2.428 1.00 0.00 C ATOM 27 CD1 ILE A 220 0.209 9.006 -5.020 1.00 0.00 C ATOM 0 H ILE A 220 -0.001 12.678 -3.947 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.132 11.703 -1.204 1.00 0.00 H new ATOM 0 HB ILE A 220 0.707 9.540 -2.476 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -0.724 10.908 -4.759 1.00 0.00 H new ATOM 0 HG13 ILE A 220 1.023 10.936 -4.612 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -1.651 8.934 -2.901 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -1.453 9.773 -1.345 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.109 10.647 -2.750 1.00 0.00 H new ATOM 0 HD11 ILE A 220 0.297 9.133 -6.099 1.00 0.00 H new ATOM 0 HD12 ILE A 220 1.079 8.467 -4.646 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.694 8.438 -4.794 1.00 0.00 H new ATOM 39 N GLN A 221 2.336 11.082 -0.864 1.00 0.00 N ATOM 40 CA GLN A 221 3.755 11.044 -0.537 1.00 0.00 C ATOM 41 C GLN A 221 4.200 9.620 -0.234 1.00 0.00 C ATOM 42 O GLN A 221 4.999 9.035 -0.966 1.00 0.00 O ATOM 43 CB GLN A 221 4.047 11.942 0.666 1.00 0.00 C ATOM 44 CG GLN A 221 3.358 13.296 0.600 1.00 0.00 C ATOM 45 CD GLN A 221 4.268 14.434 1.011 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.795 14.454 2.124 1.00 0.00 O ATOM 47 NE2 GLN A 221 4.460 15.391 0.112 1.00 0.00 N ATOM 0 H GLN A 221 1.736 10.612 -0.186 1.00 0.00 H new ATOM 0 HA GLN A 221 4.312 11.409 -1.400 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.734 11.429 1.575 1.00 0.00 H new ATOM 0 HB3 GLN A 221 5.124 12.095 0.741 1.00 0.00 H new ATOM 0 HG2 GLN A 221 3.002 13.469 -0.416 1.00 0.00 H new ATOM 0 HG3 GLN A 221 2.481 13.285 1.247 1.00 0.00 H new ATOM 0 HE21 GLN A 221 4.004 15.335 -0.798 1.00 0.00 H new ATOM 0 HE22 GLN A 221 5.064 16.183 0.331 1.00 0.00 H new ATOM 56 N ASN A 222 3.673 9.071 0.852 1.00 0.00 N ATOM 57 CA ASN A 222 4.003 7.715 1.264 1.00 0.00 C ATOM 58 C ASN A 222 2.874 7.115 2.093 1.00 0.00 C ATOM 59 O ASN A 222 2.907 7.142 3.322 1.00 0.00 O ATOM 60 CB ASN A 222 5.306 7.700 2.065 1.00 0.00 C ATOM 61 CG ASN A 222 6.170 6.494 1.744 1.00 0.00 C ATOM 62 OD1 ASN A 222 7.395 6.595 1.669 1.00 0.00 O ATOM 63 ND2 ASN A 222 5.534 5.341 1.551 1.00 0.00 N ATOM 0 H ASN A 222 3.012 9.547 1.466 1.00 0.00 H new ATOM 0 HA ASN A 222 4.136 7.111 0.367 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.867 8.611 1.857 1.00 0.00 H new ATOM 0 HB3 ASN A 222 5.074 7.704 3.130 1.00 0.00 H new ATOM 0 HD21 ASN A 222 6.063 4.497 1.332 1.00 0.00 H new ATOM 0 HD22 ASN A 222 4.517 5.301 1.623 1.00 0.00 H new ATOM 70 N PHE A 223 1.870 6.583 1.407 1.00 0.00 N ATOM 71 CA PHE A 223 0.720 5.983 2.073 1.00 0.00 C ATOM 72 C PHE A 223 0.891 4.476 2.238 1.00 0.00 C ATOM 73 O PHE A 223 1.244 3.772 1.292 1.00 0.00 O ATOM 74 CB PHE A 223 -0.551 6.276 1.282 1.00 0.00 C ATOM 75 CG PHE A 223 -1.054 7.677 1.462 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.382 8.747 0.889 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.195 7.927 2.206 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.843 10.039 1.056 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.661 9.217 2.375 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.984 10.274 1.800 1.00 0.00 C ATOM 0 H PHE A 223 1.829 6.555 0.388 1.00 0.00 H new ATOM 0 HA PHE A 223 0.643 6.423 3.067 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.360 6.099 0.223 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.329 5.576 1.587 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.510 8.568 0.307 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.727 7.104 2.660 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.312 10.865 0.605 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.553 9.398 2.956 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.345 11.283 1.931 1.00 0.00 H new ATOM 90 N ARG A 224 0.626 3.988 3.447 1.00 0.00 N ATOM 91 CA ARG A 224 0.736 2.565 3.741 1.00 0.00 C ATOM 92 C ARG A 224 -0.538 1.837 3.327 1.00 0.00 C ATOM 93 O ARG A 224 -1.622 2.129 3.834 1.00 0.00 O ATOM 94 CB ARG A 224 0.996 2.350 5.233 1.00 0.00 C ATOM 95 CG ARG A 224 2.378 2.792 5.681 1.00 0.00 C ATOM 96 CD ARG A 224 2.485 2.832 7.197 1.00 0.00 C ATOM 97 NE ARG A 224 3.824 3.215 7.642 1.00 0.00 N ATOM 98 CZ ARG A 224 4.862 2.380 7.695 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.728 1.110 7.326 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.041 2.817 8.117 1.00 0.00 N ATOM 0 H ARG A 224 0.333 4.560 4.239 1.00 0.00 H new ATOM 0 HA ARG A 224 1.574 2.160 3.173 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.246 2.896 5.806 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.869 1.293 5.466 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.127 2.110 5.280 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.595 3.779 5.273 1.00 0.00 H new ATOM 0 HD2 ARG A 224 1.755 3.538 7.593 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.234 1.852 7.604 1.00 0.00 H new ATOM 0 HE ARG A 224 3.973 4.182 7.930 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.825 0.767 6.999 1.00 0.00 H new ATOM 0 HH12 ARG A 224 5.528 0.479 7.370 1.00 0.00 H new ATOM 0 HH21 ARG A 224 6.152 3.790 8.400 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.836 2.180 8.158 1.00 0.00 H new ATOM 114 N VAL A 225 -0.407 0.896 2.397 1.00 0.00 N ATOM 115 CA VAL A 225 -1.559 0.141 1.917 1.00 0.00 C ATOM 116 C VAL A 225 -1.489 -1.319 2.345 1.00 0.00 C ATOM 117 O VAL A 225 -0.482 -1.995 2.138 1.00 0.00 O ATOM 118 CB VAL A 225 -1.674 0.194 0.382 1.00 0.00 C ATOM 119 CG1 VAL A 225 -3.006 -0.384 -0.073 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.503 1.617 -0.123 1.00 0.00 C ATOM 0 H VAL A 225 0.480 0.639 1.963 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.436 0.610 2.363 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.874 -0.413 -0.042 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.070 -0.338 -1.160 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -3.082 -1.422 0.252 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.821 0.194 0.363 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.588 1.630 -1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.276 2.252 0.309 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.522 1.991 0.169 1.00 0.00 H new ATOM 130 N TYR A 226 -2.578 -1.796 2.933 1.00 0.00 N ATOM 131 CA TYR A 226 -2.664 -3.177 3.384 1.00 0.00 C ATOM 132 C TYR A 226 -3.674 -3.939 2.538 1.00 0.00 C ATOM 133 O TYR A 226 -4.753 -3.430 2.241 1.00 0.00 O ATOM 134 CB TYR A 226 -3.052 -3.217 4.859 1.00 0.00 C ATOM 135 CG TYR A 226 -2.133 -2.392 5.727 1.00 0.00 C ATOM 136 CD1 TYR A 226 -0.979 -2.947 6.263 1.00 0.00 C ATOM 137 CD2 TYR A 226 -2.413 -1.057 6.005 1.00 0.00 C ATOM 138 CE1 TYR A 226 -0.128 -2.198 7.051 1.00 0.00 C ATOM 139 CE2 TYR A 226 -1.565 -0.303 6.794 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.426 -0.878 7.314 1.00 0.00 C ATOM 141 OH TYR A 226 0.422 -0.130 8.100 1.00 0.00 O ATOM 0 H TYR A 226 -3.417 -1.243 3.109 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.691 -3.655 3.270 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -4.074 -2.854 4.971 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -3.041 -4.250 5.205 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.743 -3.981 6.060 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -3.305 -0.604 5.598 1.00 0.00 H new ATOM 0 HE1 TYR A 226 0.767 -2.644 7.459 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.794 0.732 7.002 1.00 0.00 H new ATOM 0 HH TYR A 226 0.069 0.780 8.188 1.00 0.00 H new ATOM 151 N TYR A 227 -3.315 -5.153 2.134 1.00 0.00 N ATOM 152 CA TYR A 227 -4.203 -5.957 1.297 1.00 0.00 C ATOM 153 C TYR A 227 -4.304 -7.395 1.792 1.00 0.00 C ATOM 154 O TYR A 227 -3.304 -8.012 2.148 1.00 0.00 O ATOM 155 CB TYR A 227 -3.717 -5.942 -0.154 1.00 0.00 C ATOM 156 CG TYR A 227 -2.259 -6.311 -0.311 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.253 -5.440 0.093 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.888 -7.530 -0.863 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.080 -5.776 -0.050 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.557 -7.872 -1.009 1.00 0.00 C ATOM 161 CZ TYR A 227 0.422 -6.992 -0.601 1.00 0.00 C ATOM 162 OH TYR A 227 1.750 -7.329 -0.745 1.00 0.00 O ATOM 0 H TYR A 227 -2.428 -5.599 2.368 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.197 -5.513 1.356 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.323 -6.635 -0.738 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.878 -4.948 -0.571 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.517 -4.486 0.525 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.652 -8.222 -1.184 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.850 -5.089 0.269 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.285 -8.824 -1.441 1.00 0.00 H new ATOM 0 HH TYR A 227 2.267 -6.946 -0.006 1.00 0.00 H new ATOM 172 N ARG A 228 -5.525 -7.924 1.797 1.00 0.00 N ATOM 173 CA ARG A 228 -5.764 -9.295 2.235 1.00 0.00 C ATOM 174 C ARG A 228 -5.465 -10.280 1.111 1.00 0.00 C ATOM 175 O ARG A 228 -5.207 -9.879 -0.024 1.00 0.00 O ATOM 176 CB ARG A 228 -7.212 -9.462 2.702 1.00 0.00 C ATOM 177 CG ARG A 228 -7.553 -8.639 3.934 1.00 0.00 C ATOM 178 CD ARG A 228 -8.729 -9.234 4.694 1.00 0.00 C ATOM 179 NE ARG A 228 -9.890 -9.442 3.830 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.144 -9.543 4.273 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.412 -9.470 5.572 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.135 -9.720 3.410 1.00 0.00 N ATOM 0 H ARG A 228 -6.364 -7.424 1.503 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.096 -9.505 3.070 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.882 -9.179 1.890 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.397 -10.515 2.916 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.684 -8.586 4.590 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.790 -7.618 3.636 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.431 -10.185 5.136 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.002 -8.572 5.516 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.731 -9.514 2.825 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.655 -9.335 6.242 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.375 -9.549 5.899 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.937 -9.779 2.411 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.095 -9.798 3.745 1.00 0.00 H new ATOM 196 N ASP A 229 -5.497 -11.568 1.432 1.00 0.00 N ATOM 197 CA ASP A 229 -5.224 -12.607 0.446 1.00 0.00 C ATOM 198 C ASP A 229 -6.358 -13.629 0.392 1.00 0.00 C ATOM 199 O ASP A 229 -7.158 -13.737 1.321 1.00 0.00 O ATOM 200 CB ASP A 229 -3.897 -13.297 0.760 1.00 0.00 C ATOM 201 CG ASP A 229 -2.761 -12.785 -0.103 1.00 0.00 C ATOM 202 OD1 ASP A 229 -2.866 -12.887 -1.344 1.00 0.00 O ATOM 203 OD2 ASP A 229 -1.768 -12.281 0.461 1.00 0.00 O ATOM 0 H ASP A 229 -5.709 -11.918 2.366 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.153 -12.135 -0.534 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.650 -13.142 1.810 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.006 -14.372 0.613 1.00 0.00 H new ATOM 208 N SER A 230 -6.416 -14.373 -0.710 1.00 0.00 N ATOM 209 CA SER A 230 -7.447 -15.391 -0.906 1.00 0.00 C ATOM 210 C SER A 230 -7.450 -16.401 0.234 1.00 0.00 C ATOM 211 O SER A 230 -8.397 -16.471 1.018 1.00 0.00 O ATOM 212 CB SER A 230 -7.224 -16.116 -2.231 1.00 0.00 C ATOM 213 OG SER A 230 -8.457 -16.455 -2.843 1.00 0.00 O ATOM 0 H SER A 230 -5.758 -14.290 -1.485 1.00 0.00 H new ATOM 0 HA SER A 230 -8.414 -14.888 -0.923 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.644 -15.483 -2.902 1.00 0.00 H new ATOM 0 HB3 SER A 230 -6.639 -17.020 -2.060 1.00 0.00 H new ATOM 0 HG SER A 230 -8.286 -16.917 -3.690 1.00 0.00 H new ATOM 219 N ARG A 231 -6.378 -17.178 0.323 1.00 0.00 N ATOM 220 CA ARG A 231 -6.246 -18.182 1.373 1.00 0.00 C ATOM 221 C ARG A 231 -5.562 -17.604 2.616 1.00 0.00 C ATOM 222 O ARG A 231 -5.123 -18.350 3.491 1.00 0.00 O ATOM 223 CB ARG A 231 -5.456 -19.388 0.857 1.00 0.00 C ATOM 224 CG ARG A 231 -5.926 -19.891 -0.499 1.00 0.00 C ATOM 225 CD ARG A 231 -5.034 -21.008 -1.018 1.00 0.00 C ATOM 226 NE ARG A 231 -5.642 -21.714 -2.146 1.00 0.00 N ATOM 227 CZ ARG A 231 -4.984 -22.555 -2.945 1.00 0.00 C ATOM 228 NH1 ARG A 231 -3.692 -22.799 -2.754 1.00 0.00 N ATOM 229 NH2 ARG A 231 -5.621 -23.155 -3.941 1.00 0.00 N ATOM 0 H ARG A 231 -5.587 -17.133 -0.319 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.249 -18.502 1.655 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -4.402 -19.119 0.790 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -5.532 -20.198 1.582 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -6.952 -20.250 -0.419 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -5.931 -19.067 -1.212 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -4.074 -20.593 -1.325 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -4.833 -21.715 -0.213 1.00 0.00 H new ATOM 0 HE ARG A 231 -6.632 -21.553 -2.333 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.194 -22.341 -1.990 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -3.198 -23.444 -3.371 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -6.613 -22.973 -4.095 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -5.119 -23.798 -4.553 1.00 0.00 H new ATOM 243 N ASN A 232 -5.475 -16.274 2.693 1.00 0.00 N ATOM 244 CA ASN A 232 -4.847 -15.612 3.828 1.00 0.00 C ATOM 245 C ASN A 232 -5.770 -14.515 4.377 1.00 0.00 C ATOM 246 O ASN A 232 -5.984 -13.500 3.714 1.00 0.00 O ATOM 247 CB ASN A 232 -3.502 -15.016 3.403 1.00 0.00 C ATOM 248 CG ASN A 232 -2.324 -15.709 4.062 1.00 0.00 C ATOM 249 OD1 ASN A 232 -1.315 -15.992 3.414 1.00 0.00 O ATOM 250 ND2 ASN A 232 -2.444 -15.988 5.355 1.00 0.00 N ATOM 0 H ASN A 232 -5.833 -15.638 1.980 1.00 0.00 H new ATOM 0 HA ASN A 232 -4.673 -16.344 4.617 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.402 -15.088 2.320 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.483 -13.956 3.655 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.683 -16.454 5.849 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -3.297 -15.736 5.854 1.00 0.00 H new ATOM 257 N PRO A 233 -6.342 -14.699 5.587 1.00 0.00 N ATOM 258 CA PRO A 233 -7.248 -13.708 6.180 1.00 0.00 C ATOM 259 C PRO A 233 -6.535 -12.438 6.628 1.00 0.00 C ATOM 260 O PRO A 233 -7.027 -11.332 6.409 1.00 0.00 O ATOM 261 CB PRO A 233 -7.840 -14.440 7.384 1.00 0.00 C ATOM 262 CG PRO A 233 -6.812 -15.450 7.755 1.00 0.00 C ATOM 263 CD PRO A 233 -6.171 -15.877 6.463 1.00 0.00 C ATOM 0 HA PRO A 233 -7.991 -13.367 5.459 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.036 -13.754 8.208 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -8.788 -14.914 7.132 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -6.074 -15.025 8.436 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -7.265 -16.299 8.266 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.119 -16.126 6.600 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -6.656 -16.760 6.047 1.00 0.00 H new ATOM 270 N LEU A 234 -5.382 -12.598 7.263 1.00 0.00 N ATOM 271 CA LEU A 234 -4.619 -11.448 7.746 1.00 0.00 C ATOM 272 C LEU A 234 -4.260 -10.502 6.600 1.00 0.00 C ATOM 273 O LEU A 234 -4.169 -10.914 5.443 1.00 0.00 O ATOM 274 CB LEU A 234 -3.358 -11.902 8.502 1.00 0.00 C ATOM 275 CG LEU A 234 -2.201 -12.450 7.650 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.703 -13.433 6.605 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.426 -11.315 6.998 1.00 0.00 C ATOM 0 H LEU A 234 -4.954 -13.504 7.456 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.251 -10.899 8.444 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -2.984 -11.056 9.079 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.649 -12.672 9.217 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.524 -12.988 8.314 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -1.861 -13.802 6.019 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.196 -14.270 7.100 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.412 -12.933 5.946 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.612 -11.726 6.400 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.094 -10.740 6.356 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.016 -10.664 7.770 1.00 0.00 H new ATOM 289 N TRP A 235 -4.072 -9.228 6.929 1.00 0.00 N ATOM 290 CA TRP A 235 -3.737 -8.220 5.928 1.00 0.00 C ATOM 291 C TRP A 235 -2.251 -8.254 5.590 1.00 0.00 C ATOM 292 O TRP A 235 -1.416 -8.543 6.446 1.00 0.00 O ATOM 293 CB TRP A 235 -4.135 -6.830 6.426 1.00 0.00 C ATOM 294 CG TRP A 235 -5.618 -6.649 6.532 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.419 -7.027 7.570 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.478 -6.048 5.558 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.726 -6.698 7.301 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.788 -6.095 6.071 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.266 -5.476 4.302 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.880 -5.590 5.369 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.351 -4.976 3.608 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.644 -5.035 4.143 1.00 0.00 C ATOM 0 H TRP A 235 -4.146 -8.869 7.881 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.295 -8.446 5.019 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.683 -6.657 7.402 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.730 -6.078 5.749 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.076 -7.514 8.471 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.520 -6.874 7.916 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.273 -5.425 3.881 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.878 -5.636 5.779 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.199 -4.532 2.635 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.471 -4.634 3.575 1.00 0.00 H new ATOM 313 N LYS A 236 -1.927 -7.960 4.334 1.00 0.00 N ATOM 314 CA LYS A 236 -0.539 -7.965 3.889 1.00 0.00 C ATOM 315 C LYS A 236 0.135 -6.629 4.172 1.00 0.00 C ATOM 316 O LYS A 236 -0.527 -5.589 4.234 1.00 0.00 O ATOM 317 CB LYS A 236 -0.445 -8.298 2.398 1.00 0.00 C ATOM 318 CG LYS A 236 0.842 -9.015 2.019 1.00 0.00 C ATOM 319 CD LYS A 236 0.696 -10.522 2.131 1.00 0.00 C ATOM 320 CE LYS A 236 0.783 -10.988 3.575 1.00 0.00 C ATOM 321 NZ LYS A 236 1.020 -12.455 3.672 1.00 0.00 N ATOM 0 H LYS A 236 -2.604 -7.717 3.610 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.016 -8.738 4.452 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.295 -8.920 2.118 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.522 -7.376 1.822 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.120 -8.751 0.999 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.651 -8.678 2.667 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.260 -10.828 1.707 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.475 -11.008 1.544 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.589 -10.456 4.080 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -0.141 -10.734 4.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 1.073 -12.733 4.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 0.238 -12.964 3.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 1.915 -12.694 3.199 1.00 0.00 H new ATOM 335 N GLY A 237 1.460 -6.693 4.355 1.00 0.00 N ATOM 336 CA GLY A 237 2.286 -5.526 4.657 1.00 0.00 C ATOM 337 C GLY A 237 1.831 -4.215 4.024 1.00 0.00 C ATOM 338 O GLY A 237 1.099 -4.216 3.035 1.00 0.00 O ATOM 0 H GLY A 237 1.989 -7.563 4.296 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.317 -5.395 5.739 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.306 -5.731 4.332 1.00 0.00 H new ATOM 342 N PRO A 238 2.279 -3.063 4.578 1.00 0.00 N ATOM 343 CA PRO A 238 1.922 -1.744 4.057 1.00 0.00 C ATOM 344 C PRO A 238 2.663 -1.421 2.766 1.00 0.00 C ATOM 345 O PRO A 238 3.629 -0.655 2.764 1.00 0.00 O ATOM 346 CB PRO A 238 2.359 -0.792 5.171 1.00 0.00 C ATOM 347 CG PRO A 238 3.481 -1.494 5.849 1.00 0.00 C ATOM 348 CD PRO A 238 3.181 -2.965 5.745 1.00 0.00 C ATOM 0 HA PRO A 238 0.863 -1.674 3.810 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.679 0.169 4.768 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.542 -0.591 5.863 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.433 -1.256 5.374 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.560 -1.186 6.892 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.090 -3.548 5.597 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.705 -3.340 6.651 1.00 0.00 H new ATOM 355 N ALA A 239 2.215 -2.013 1.667 1.00 0.00 N ATOM 356 CA ALA A 239 2.846 -1.786 0.376 1.00 0.00 C ATOM 357 C ALA A 239 2.804 -0.308 -0.002 1.00 0.00 C ATOM 358 O ALA A 239 2.005 0.458 0.537 1.00 0.00 O ATOM 359 CB ALA A 239 2.176 -2.632 -0.697 1.00 0.00 C ATOM 0 H ALA A 239 1.420 -2.652 1.644 1.00 0.00 H new ATOM 0 HA ALA A 239 3.892 -2.084 0.452 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.659 -2.451 -1.657 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.267 -3.687 -0.438 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.122 -2.365 -0.765 1.00 0.00 H new ATOM 365 N LYS A 240 3.672 0.088 -0.926 1.00 0.00 N ATOM 366 CA LYS A 240 3.739 1.478 -1.369 1.00 0.00 C ATOM 367 C LYS A 240 2.614 1.800 -2.349 1.00 0.00 C ATOM 368 O LYS A 240 2.341 1.032 -3.271 1.00 0.00 O ATOM 369 CB LYS A 240 5.094 1.759 -2.022 1.00 0.00 C ATOM 370 CG LYS A 240 6.280 1.484 -1.111 1.00 0.00 C ATOM 371 CD LYS A 240 7.589 1.504 -1.882 1.00 0.00 C ATOM 372 CE LYS A 240 8.707 0.824 -1.106 1.00 0.00 C ATOM 373 NZ LYS A 240 9.581 0.008 -1.993 1.00 0.00 N ATOM 0 H LYS A 240 4.340 -0.533 -1.384 1.00 0.00 H new ATOM 0 HA LYS A 240 3.622 2.116 -0.493 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.188 1.149 -2.920 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.125 2.801 -2.340 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.312 2.231 -0.318 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.154 0.514 -0.630 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.455 1.004 -2.841 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.870 2.535 -2.097 1.00 0.00 H new ATOM 0 HE2 LYS A 240 9.308 1.579 -0.599 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.277 0.186 -0.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.330 -0.439 -1.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.013 -0.728 -2.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 10.012 0.620 -2.715 1.00 0.00 H new ATOM 387 N LEU A 241 1.969 2.946 -2.144 1.00 0.00 N ATOM 388 CA LEU A 241 0.877 3.377 -3.011 1.00 0.00 C ATOM 389 C LEU A 241 1.399 3.730 -4.400 1.00 0.00 C ATOM 390 O LEU A 241 2.406 4.426 -4.535 1.00 0.00 O ATOM 391 CB LEU A 241 0.161 4.584 -2.403 1.00 0.00 C ATOM 392 CG LEU A 241 -1.027 5.109 -3.211 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.281 4.296 -2.914 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.257 6.585 -2.918 1.00 0.00 C ATOM 0 H LEU A 241 2.184 3.592 -1.385 1.00 0.00 H new ATOM 0 HA LEU A 241 0.170 2.553 -3.103 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.188 4.315 -1.406 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.883 5.392 -2.281 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.798 5.002 -4.271 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.114 4.686 -3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -2.109 3.253 -3.178 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.518 4.367 -1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.106 6.944 -3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.464 6.717 -1.856 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.366 7.153 -3.187 1.00 0.00 H new ATOM 406 N LEU A 242 0.716 3.242 -5.432 1.00 0.00 N ATOM 407 CA LEU A 242 1.124 3.505 -6.807 1.00 0.00 C ATOM 408 C LEU A 242 -0.032 4.053 -7.643 1.00 0.00 C ATOM 409 O LEU A 242 0.122 5.049 -8.348 1.00 0.00 O ATOM 410 CB LEU A 242 1.664 2.227 -7.451 1.00 0.00 C ATOM 411 CG LEU A 242 3.135 1.925 -7.154 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.582 0.679 -7.902 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.009 3.113 -7.525 1.00 0.00 C ATOM 0 H LEU A 242 -0.120 2.664 -5.342 1.00 0.00 H new ATOM 0 HA LEU A 242 1.909 4.260 -6.778 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.060 1.385 -7.113 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.534 2.299 -8.531 1.00 0.00 H new ATOM 0 HG LEU A 242 3.241 1.742 -6.085 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.630 0.478 -7.680 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.975 -0.171 -7.589 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.462 0.835 -8.974 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.051 2.880 -7.307 1.00 0.00 H new ATOM 0 HD22 LEU A 242 3.900 3.327 -8.588 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.703 3.984 -6.946 1.00 0.00 H new ATOM 425 N TRP A 243 -1.184 3.393 -7.569 1.00 0.00 N ATOM 426 CA TRP A 243 -2.350 3.820 -8.335 1.00 0.00 C ATOM 427 C TRP A 243 -3.648 3.483 -7.606 1.00 0.00 C ATOM 428 O TRP A 243 -3.874 2.340 -7.209 1.00 0.00 O ATOM 429 CB TRP A 243 -2.342 3.159 -9.716 1.00 0.00 C ATOM 430 CG TRP A 243 -3.488 3.567 -10.592 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.553 4.665 -11.403 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.733 2.878 -10.747 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.764 4.697 -12.053 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.506 3.611 -11.667 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.269 1.711 -10.197 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.785 3.212 -12.048 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.539 1.319 -10.577 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.283 2.067 -11.495 1.00 0.00 C ATOM 0 H TRP A 243 -1.335 2.566 -6.991 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.297 4.903 -8.450 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.407 3.404 -10.220 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.361 2.077 -9.590 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.769 5.399 -11.517 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.062 5.413 -12.715 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.702 1.126 -9.488 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.363 3.788 -12.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.964 0.419 -10.158 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.272 1.732 -11.772 1.00 0.00 H new ATOM 449 N LYS A 244 -4.499 4.491 -7.442 1.00 0.00 N ATOM 450 CA LYS A 244 -5.782 4.314 -6.773 1.00 0.00 C ATOM 451 C LYS A 244 -6.889 5.004 -7.564 1.00 0.00 C ATOM 452 O LYS A 244 -6.987 6.232 -7.566 1.00 0.00 O ATOM 453 CB LYS A 244 -5.720 4.875 -5.352 1.00 0.00 C ATOM 454 CG LYS A 244 -6.862 4.406 -4.460 1.00 0.00 C ATOM 455 CD LYS A 244 -7.764 5.558 -4.026 1.00 0.00 C ATOM 456 CE LYS A 244 -7.838 5.674 -2.512 1.00 0.00 C ATOM 457 NZ LYS A 244 -9.023 6.462 -2.073 1.00 0.00 N ATOM 0 H LYS A 244 -4.322 5.442 -7.765 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.003 3.248 -6.719 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.773 4.585 -4.897 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.731 5.964 -5.400 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.455 3.663 -4.993 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -6.453 3.914 -3.577 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.389 6.492 -4.445 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -8.766 5.408 -4.429 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.882 4.677 -2.073 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.929 6.147 -2.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -9.037 6.518 -1.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.969 7.421 -2.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -9.892 5.998 -2.407 1.00 0.00 H new ATOM 471 N GLY A 245 -7.712 4.212 -8.247 1.00 0.00 N ATOM 472 CA GLY A 245 -8.787 4.779 -9.043 1.00 0.00 C ATOM 473 C GLY A 245 -10.065 3.961 -8.998 1.00 0.00 C ATOM 474 O GLY A 245 -10.931 4.193 -8.155 1.00 0.00 O ATOM 0 H GLY A 245 -7.654 3.194 -8.264 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.998 5.788 -8.690 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.456 4.866 -10.078 1.00 0.00 H new ATOM 478 N GLU A 246 -10.180 3.008 -9.917 1.00 0.00 N ATOM 479 CA GLU A 246 -11.356 2.151 -9.999 1.00 0.00 C ATOM 480 C GLU A 246 -11.373 1.167 -8.824 1.00 0.00 C ATOM 481 O GLU A 246 -10.823 1.466 -7.764 1.00 0.00 O ATOM 482 CB GLU A 246 -11.355 1.416 -11.346 1.00 0.00 C ATOM 483 CG GLU A 246 -11.130 2.333 -12.538 1.00 0.00 C ATOM 484 CD GLU A 246 -11.879 1.875 -13.774 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.082 2.187 -13.887 1.00 0.00 O ATOM 486 OE2 GLU A 246 -11.261 1.205 -14.628 1.00 0.00 O ATOM 0 H GLU A 246 -9.468 2.809 -10.620 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.260 2.756 -9.937 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.577 0.652 -11.333 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.307 0.900 -11.470 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -11.446 3.344 -12.279 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.064 2.380 -12.760 1.00 0.00 H new ATOM 493 N GLY A 247 -11.990 -0.005 -9.002 1.00 0.00 N ATOM 494 CA GLY A 247 -12.032 -0.984 -7.930 1.00 0.00 C ATOM 495 C GLY A 247 -10.771 -1.828 -7.861 1.00 0.00 C ATOM 496 O GLY A 247 -10.840 -3.056 -7.831 1.00 0.00 O ATOM 0 H GLY A 247 -12.457 -0.289 -9.863 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.174 -0.470 -6.979 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.894 -1.636 -8.072 1.00 0.00 H new ATOM 500 N ALA A 248 -9.615 -1.167 -7.834 1.00 0.00 N ATOM 501 CA ALA A 248 -8.337 -1.856 -7.769 1.00 0.00 C ATOM 502 C ALA A 248 -7.229 -0.879 -7.394 1.00 0.00 C ATOM 503 O ALA A 248 -7.141 0.214 -7.950 1.00 0.00 O ATOM 504 CB ALA A 248 -8.032 -2.532 -9.097 1.00 0.00 C ATOM 0 H ALA A 248 -9.542 -0.150 -7.856 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.392 -2.625 -6.999 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.072 -3.044 -9.033 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.814 -3.256 -9.325 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -7.991 -1.781 -9.886 1.00 0.00 H new ATOM 510 N VAL A 249 -6.393 -1.270 -6.440 1.00 0.00 N ATOM 511 CA VAL A 249 -5.304 -0.410 -5.990 1.00 0.00 C ATOM 512 C VAL A 249 -3.942 -1.041 -6.257 1.00 0.00 C ATOM 513 O VAL A 249 -3.602 -2.081 -5.692 1.00 0.00 O ATOM 514 CB VAL A 249 -5.421 -0.089 -4.488 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.493 0.964 -4.253 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.718 -1.350 -3.687 1.00 0.00 C ATOM 0 H VAL A 249 -6.447 -2.171 -5.965 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.386 0.514 -6.562 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.466 0.310 -4.146 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.563 1.180 -3.187 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.232 1.875 -4.791 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.453 0.593 -4.612 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.796 -1.099 -2.629 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.658 -1.784 -4.027 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.913 -2.070 -3.830 1.00 0.00 H new ATOM 526 N VAL A 250 -3.163 -0.394 -7.116 1.00 0.00 N ATOM 527 CA VAL A 250 -1.830 -0.877 -7.454 1.00 0.00 C ATOM 528 C VAL A 250 -0.840 -0.501 -6.358 1.00 0.00 C ATOM 529 O VAL A 250 -0.827 0.637 -5.886 1.00 0.00 O ATOM 530 CB VAL A 250 -1.350 -0.302 -8.801 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.014 -0.909 -9.204 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.399 -0.535 -9.880 1.00 0.00 C ATOM 0 H VAL A 250 -3.432 0.467 -7.591 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.883 -1.962 -7.542 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.208 0.773 -8.686 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.304 -0.488 -10.158 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.732 -0.685 -8.442 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.120 -1.989 -9.302 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.046 -0.124 -10.826 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.574 -1.605 -9.993 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.329 -0.043 -9.595 1.00 0.00 H new ATOM 542 N ILE A 251 -0.023 -1.461 -5.945 1.00 0.00 N ATOM 543 CA ILE A 251 0.953 -1.221 -4.891 1.00 0.00 C ATOM 544 C ILE A 251 2.217 -2.049 -5.089 1.00 0.00 C ATOM 545 O ILE A 251 2.218 -3.042 -5.817 1.00 0.00 O ATOM 546 CB ILE A 251 0.370 -1.520 -3.492 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.453 -2.821 -3.497 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.477 -0.348 -3.019 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.220 -3.961 -2.768 1.00 0.00 C ATOM 0 H ILE A 251 -0.017 -2.409 -6.322 1.00 0.00 H new ATOM 0 HA ILE A 251 1.209 -0.163 -4.952 1.00 0.00 H new ATOM 0 HB ILE A 251 1.199 -1.658 -2.798 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.424 -2.630 -3.039 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.640 -3.120 -4.528 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.884 -0.568 -2.032 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.140 0.549 -2.965 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.295 -0.184 -3.720 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.415 -4.846 -2.811 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.178 -4.179 -3.239 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.383 -3.682 -1.727 1.00 0.00 H new ATOM 561 N GLN A 252 3.290 -1.627 -4.431 1.00 0.00 N ATOM 562 CA GLN A 252 4.572 -2.314 -4.519 1.00 0.00 C ATOM 563 C GLN A 252 4.958 -2.911 -3.170 1.00 0.00 C ATOM 564 O GLN A 252 5.074 -2.195 -2.174 1.00 0.00 O ATOM 565 CB GLN A 252 5.654 -1.341 -4.991 1.00 0.00 C ATOM 566 CG GLN A 252 7.022 -1.980 -5.165 1.00 0.00 C ATOM 567 CD GLN A 252 7.832 -1.328 -6.267 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.567 -0.369 -6.029 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.702 -1.844 -7.484 1.00 0.00 N ATOM 0 H GLN A 252 3.297 -0.806 -3.826 1.00 0.00 H new ATOM 0 HA GLN A 252 4.481 -3.126 -5.241 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.345 -0.902 -5.940 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.734 -0.525 -4.273 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.572 -1.914 -4.226 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.899 -3.040 -5.388 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.082 -2.639 -7.637 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.222 -1.445 -8.265 1.00 0.00 H new ATOM 578 N ASP A 253 5.157 -4.225 -3.139 1.00 0.00 N ATOM 579 CA ASP A 253 5.531 -4.912 -1.907 1.00 0.00 C ATOM 580 C ASP A 253 7.021 -4.746 -1.623 1.00 0.00 C ATOM 581 O ASP A 253 7.446 -4.743 -0.468 1.00 0.00 O ATOM 582 CB ASP A 253 5.178 -6.399 -1.997 1.00 0.00 C ATOM 583 CG ASP A 253 5.356 -7.116 -0.672 1.00 0.00 C ATOM 584 OD1 ASP A 253 6.494 -7.536 -0.373 1.00 0.00 O ATOM 585 OD2 ASP A 253 4.358 -7.260 0.064 1.00 0.00 O ATOM 0 H ASP A 253 5.066 -4.835 -3.951 1.00 0.00 H new ATOM 0 HA ASP A 253 4.971 -4.464 -1.087 1.00 0.00 H new ATOM 0 HB2 ASP A 253 4.145 -6.505 -2.329 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.805 -6.874 -2.751 1.00 0.00 H new ATOM 590 N ASN A 254 7.808 -4.606 -2.685 1.00 0.00 N ATOM 591 CA ASN A 254 9.249 -4.436 -2.553 1.00 0.00 C ATOM 592 C ASN A 254 9.869 -4.058 -3.896 1.00 0.00 C ATOM 593 O ASN A 254 10.216 -2.899 -4.128 1.00 0.00 O ATOM 594 CB ASN A 254 9.886 -5.719 -2.005 1.00 0.00 C ATOM 595 CG ASN A 254 11.396 -5.617 -1.873 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.918 -4.635 -1.344 1.00 0.00 O ATOM 597 ND2 ASN A 254 12.102 -6.633 -2.354 1.00 0.00 N ATOM 0 H ASN A 254 7.471 -4.607 -3.648 1.00 0.00 H new ATOM 0 HA ASN A 254 9.441 -3.626 -1.849 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.455 -5.945 -1.030 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.639 -6.552 -2.663 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.120 -6.621 -2.293 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.626 -7.426 -2.784 1.00 0.00 H new ATOM 604 N SER A 255 10.004 -5.042 -4.776 1.00 0.00 N ATOM 605 CA SER A 255 10.580 -4.819 -6.097 1.00 0.00 C ATOM 606 C SER A 255 9.540 -5.024 -7.202 1.00 0.00 C ATOM 607 O SER A 255 9.699 -4.514 -8.311 1.00 0.00 O ATOM 608 CB SER A 255 11.766 -5.759 -6.321 1.00 0.00 C ATOM 609 OG SER A 255 12.166 -5.764 -7.681 1.00 0.00 O ATOM 0 H SER A 255 9.721 -6.006 -4.598 1.00 0.00 H new ATOM 0 HA SER A 255 10.923 -3.785 -6.140 1.00 0.00 H new ATOM 0 HB2 SER A 255 12.602 -5.449 -5.694 1.00 0.00 H new ATOM 0 HB3 SER A 255 11.495 -6.770 -6.015 1.00 0.00 H new ATOM 0 HG SER A 255 12.926 -6.371 -7.796 1.00 0.00 H new ATOM 615 N ASP A 256 8.481 -5.772 -6.899 1.00 0.00 N ATOM 616 CA ASP A 256 7.430 -6.036 -7.877 1.00 0.00 C ATOM 617 C ASP A 256 6.176 -5.227 -7.567 1.00 0.00 C ATOM 618 O ASP A 256 5.968 -4.790 -6.436 1.00 0.00 O ATOM 619 CB ASP A 256 7.091 -7.529 -7.897 1.00 0.00 C ATOM 620 CG ASP A 256 7.827 -8.275 -8.995 1.00 0.00 C ATOM 621 OD1 ASP A 256 7.537 -8.019 -10.183 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.693 -9.111 -8.666 1.00 0.00 O ATOM 0 H ASP A 256 8.329 -6.204 -5.988 1.00 0.00 H new ATOM 0 HA ASP A 256 7.799 -5.736 -8.858 1.00 0.00 H new ATOM 0 HB2 ASP A 256 7.342 -7.969 -6.932 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.017 -7.653 -8.034 1.00 0.00 H new ATOM 627 N ILE A 257 5.337 -5.041 -8.581 1.00 0.00 N ATOM 628 CA ILE A 257 4.097 -4.295 -8.421 1.00 0.00 C ATOM 629 C ILE A 257 2.891 -5.202 -8.619 1.00 0.00 C ATOM 630 O ILE A 257 2.842 -5.990 -9.563 1.00 0.00 O ATOM 631 CB ILE A 257 4.007 -3.123 -9.413 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.298 -2.308 -9.395 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.812 -2.239 -9.082 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.343 -1.233 -10.456 1.00 0.00 C ATOM 0 H ILE A 257 5.495 -5.398 -9.523 1.00 0.00 H new ATOM 0 HA ILE A 257 4.096 -3.898 -7.406 1.00 0.00 H new ATOM 0 HB ILE A 257 3.870 -3.527 -10.416 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.414 -1.846 -8.415 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.145 -2.980 -9.533 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.762 -1.414 -9.793 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.896 -2.827 -9.143 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.921 -1.842 -8.073 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.287 -0.693 -10.387 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.259 -1.691 -11.442 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.516 -0.539 -10.306 1.00 0.00 H new ATOM 646 N LYS A 258 1.921 -5.083 -7.724 1.00 0.00 N ATOM 647 CA LYS A 258 0.711 -5.892 -7.797 1.00 0.00 C ATOM 648 C LYS A 258 -0.532 -5.016 -7.722 1.00 0.00 C ATOM 649 O LYS A 258 -0.443 -3.806 -7.519 1.00 0.00 O ATOM 650 CB LYS A 258 0.690 -6.920 -6.665 1.00 0.00 C ATOM 651 CG LYS A 258 1.979 -7.717 -6.542 1.00 0.00 C ATOM 652 CD LYS A 258 2.147 -8.289 -5.145 1.00 0.00 C ATOM 653 CE LYS A 258 3.531 -8.885 -4.949 1.00 0.00 C ATOM 654 NZ LYS A 258 3.674 -9.530 -3.614 1.00 0.00 N ATOM 0 H LYS A 258 1.948 -4.434 -6.938 1.00 0.00 H new ATOM 0 HA LYS A 258 0.711 -6.414 -8.754 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.499 -6.406 -5.723 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.139 -7.609 -6.826 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.978 -8.528 -7.271 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.828 -7.076 -6.779 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.980 -7.504 -4.407 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.392 -9.056 -4.972 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.723 -9.621 -5.730 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.282 -8.102 -5.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.632 -9.924 -3.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 3.516 -8.823 -2.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.975 -10.294 -3.521 1.00 0.00 H new ATOM 668 N VAL A 259 -1.694 -5.638 -7.884 1.00 0.00 N ATOM 669 CA VAL A 259 -2.959 -4.920 -7.831 1.00 0.00 C ATOM 670 C VAL A 259 -3.982 -5.694 -7.012 1.00 0.00 C ATOM 671 O VAL A 259 -4.233 -6.873 -7.265 1.00 0.00 O ATOM 672 CB VAL A 259 -3.536 -4.665 -9.237 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.680 -3.665 -9.172 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.451 -4.182 -10.189 1.00 0.00 C ATOM 0 H VAL A 259 -1.785 -6.640 -8.053 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.755 -3.959 -7.359 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.926 -5.608 -9.621 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.074 -3.498 -10.174 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.470 -4.057 -8.532 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.316 -2.722 -8.763 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.883 -4.009 -11.175 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.023 -3.253 -9.812 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.669 -4.938 -10.263 1.00 0.00 H new ATOM 684 N VAL A 260 -4.568 -5.023 -6.031 1.00 0.00 N ATOM 685 CA VAL A 260 -5.564 -5.644 -5.169 1.00 0.00 C ATOM 686 C VAL A 260 -6.861 -4.836 -5.170 1.00 0.00 C ATOM 687 O VAL A 260 -6.829 -3.612 -5.038 1.00 0.00 O ATOM 688 CB VAL A 260 -5.054 -5.762 -3.720 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.025 -6.569 -2.873 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.665 -6.383 -3.690 1.00 0.00 C ATOM 0 H VAL A 260 -4.371 -4.047 -5.812 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.753 -6.642 -5.564 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.988 -4.760 -3.297 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.646 -6.640 -1.853 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.997 -6.076 -2.865 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.129 -7.570 -3.292 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.322 -6.458 -2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.702 -7.378 -4.133 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.975 -5.758 -4.257 1.00 0.00 H new ATOM 700 N PRO A 261 -8.031 -5.497 -5.317 1.00 0.00 N ATOM 701 CA PRO A 261 -9.323 -4.805 -5.326 1.00 0.00 C ATOM 702 C PRO A 261 -9.480 -3.867 -4.132 1.00 0.00 C ATOM 703 O PRO A 261 -9.184 -4.236 -2.996 1.00 0.00 O ATOM 704 CB PRO A 261 -10.358 -5.941 -5.266 1.00 0.00 C ATOM 705 CG PRO A 261 -9.585 -7.181 -4.955 1.00 0.00 C ATOM 706 CD PRO A 261 -8.198 -6.949 -5.481 1.00 0.00 C ATOM 0 HA PRO A 261 -9.435 -4.171 -6.206 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -11.109 -5.746 -4.500 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -10.887 -6.038 -6.214 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -9.568 -7.371 -3.882 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -10.040 -8.052 -5.426 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.452 -7.509 -4.917 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -8.104 -7.253 -6.524 1.00 0.00 H new ATOM 713 N ARG A 262 -9.945 -2.651 -4.401 1.00 0.00 N ATOM 714 CA ARG A 262 -10.141 -1.648 -3.356 1.00 0.00 C ATOM 715 C ARG A 262 -11.007 -2.186 -2.215 1.00 0.00 C ATOM 716 O ARG A 262 -10.925 -1.706 -1.085 1.00 0.00 O ATOM 717 CB ARG A 262 -10.781 -0.392 -3.950 1.00 0.00 C ATOM 718 CG ARG A 262 -10.844 0.778 -2.984 1.00 0.00 C ATOM 719 CD ARG A 262 -9.504 1.486 -2.879 1.00 0.00 C ATOM 720 NE ARG A 262 -9.547 2.601 -1.935 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.581 2.458 -0.610 1.00 0.00 C ATOM 722 NH1 ARG A 262 -9.577 1.248 -0.059 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.620 3.530 0.170 1.00 0.00 N ATOM 0 H ARG A 262 -10.195 -2.334 -5.338 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.163 -1.399 -2.945 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.218 -0.092 -4.834 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.791 -0.632 -4.282 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.605 1.484 -3.316 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.147 0.422 -1.999 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.741 0.774 -2.564 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.210 1.854 -3.862 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.551 3.548 -2.314 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -9.548 0.418 -0.651 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -9.603 1.150 0.956 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.624 4.462 -0.244 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -9.646 3.422 1.184 1.00 0.00 H new ATOM 737 N ARG A 263 -11.835 -3.183 -2.516 1.00 0.00 N ATOM 738 CA ARG A 263 -12.708 -3.779 -1.514 1.00 0.00 C ATOM 739 C ARG A 263 -11.914 -4.634 -0.526 1.00 0.00 C ATOM 740 O ARG A 263 -12.329 -4.817 0.618 1.00 0.00 O ATOM 741 CB ARG A 263 -13.785 -4.631 -2.191 1.00 0.00 C ATOM 742 CG ARG A 263 -15.014 -4.861 -1.327 1.00 0.00 C ATOM 743 CD ARG A 263 -15.859 -6.007 -1.857 1.00 0.00 C ATOM 744 NE ARG A 263 -16.899 -5.545 -2.776 1.00 0.00 N ATOM 745 CZ ARG A 263 -17.949 -6.279 -3.147 1.00 0.00 C ATOM 746 NH1 ARG A 263 -18.113 -7.511 -2.675 1.00 0.00 N ATOM 747 NH2 ARG A 263 -18.840 -5.779 -3.992 1.00 0.00 N ATOM 0 H ARG A 263 -11.918 -3.594 -3.446 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.184 -2.970 -0.960 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -14.089 -4.146 -3.119 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -13.356 -5.596 -2.461 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -14.706 -5.077 -0.304 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -15.613 -3.951 -1.294 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -15.217 -6.724 -2.368 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -16.322 -6.532 -1.021 1.00 0.00 H new ATOM 0 HE ARG A 263 -16.816 -4.602 -3.157 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -17.433 -7.902 -2.023 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -18.919 -8.065 -2.964 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -18.722 -4.834 -4.358 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.643 -6.339 -4.277 1.00 0.00 H new ATOM 761 N LYS A 264 -10.775 -5.159 -0.974 1.00 0.00 N ATOM 762 CA LYS A 264 -9.933 -5.998 -0.123 1.00 0.00 C ATOM 763 C LYS A 264 -8.604 -5.318 0.208 1.00 0.00 C ATOM 764 O LYS A 264 -7.630 -5.985 0.553 1.00 0.00 O ATOM 765 CB LYS A 264 -9.669 -7.341 -0.803 1.00 0.00 C ATOM 766 CG LYS A 264 -10.909 -8.209 -0.938 1.00 0.00 C ATOM 767 CD LYS A 264 -10.645 -9.424 -1.816 1.00 0.00 C ATOM 768 CE LYS A 264 -11.531 -10.599 -1.428 1.00 0.00 C ATOM 769 NZ LYS A 264 -10.787 -11.616 -0.633 1.00 0.00 N ATOM 0 H LYS A 264 -10.415 -5.019 -1.918 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.470 -6.159 0.812 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.252 -7.161 -1.794 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.915 -7.885 -0.234 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.235 -8.536 0.049 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.722 -7.621 -1.364 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -10.821 -9.164 -2.860 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.598 -9.714 -1.732 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -12.381 -10.237 -0.850 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -11.932 -11.064 -2.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -11.425 -12.400 -0.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -9.990 -11.980 -1.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -10.426 -11.179 0.239 1.00 0.00 H new ATOM 783 N ALA A 265 -8.568 -3.991 0.113 1.00 0.00 N ATOM 784 CA ALA A 265 -7.355 -3.239 0.419 1.00 0.00 C ATOM 785 C ALA A 265 -7.647 -2.137 1.431 1.00 0.00 C ATOM 786 O ALA A 265 -8.807 -1.805 1.680 1.00 0.00 O ATOM 787 CB ALA A 265 -6.755 -2.653 -0.850 1.00 0.00 C ATOM 0 H ALA A 265 -9.361 -3.417 -0.172 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.629 -3.924 0.858 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.852 -2.096 -0.602 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.506 -3.459 -1.541 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.477 -1.984 -1.318 1.00 0.00 H new ATOM 793 N LYS A 266 -6.595 -1.572 2.017 1.00 0.00 N ATOM 794 CA LYS A 266 -6.756 -0.510 3.004 1.00 0.00 C ATOM 795 C LYS A 266 -5.677 0.556 2.844 1.00 0.00 C ATOM 796 O LYS A 266 -4.514 0.332 3.177 1.00 0.00 O ATOM 797 CB LYS A 266 -6.712 -1.085 4.420 1.00 0.00 C ATOM 798 CG LYS A 266 -7.858 -2.035 4.728 1.00 0.00 C ATOM 799 CD LYS A 266 -9.105 -1.283 5.166 1.00 0.00 C ATOM 800 CE LYS A 266 -9.091 -1.000 6.659 1.00 0.00 C ATOM 801 NZ LYS A 266 -10.309 -0.264 7.097 1.00 0.00 N ATOM 0 H LYS A 266 -5.627 -1.830 1.827 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.728 -0.045 2.838 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.768 -1.611 4.560 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.729 -0.264 5.137 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.084 -2.632 3.845 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.556 -2.728 5.513 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -9.176 -0.344 4.618 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.990 -1.867 4.914 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -9.019 -1.940 7.206 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -8.205 -0.417 6.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -10.260 -0.091 8.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -10.365 0.645 6.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -11.154 -0.831 6.882 1.00 0.00 H new ATOM 815 N ILE A 267 -6.073 1.718 2.335 1.00 0.00 N ATOM 816 CA ILE A 267 -5.143 2.820 2.132 1.00 0.00 C ATOM 817 C ILE A 267 -4.987 3.650 3.402 1.00 0.00 C ATOM 818 O ILE A 267 -5.973 4.050 4.020 1.00 0.00 O ATOM 819 CB ILE A 267 -5.604 3.743 0.986 1.00 0.00 C ATOM 820 CG1 ILE A 267 -5.944 2.920 -0.257 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.531 4.775 0.669 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.754 2.196 -0.849 1.00 0.00 C ATOM 0 H ILE A 267 -7.033 1.920 2.056 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.183 2.376 1.869 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.503 4.271 1.306 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.712 2.190 -0.000 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.371 3.579 -1.013 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.873 5.418 -0.142 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.335 5.380 1.554 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.615 4.267 0.367 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.071 1.633 -1.727 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -3.993 2.921 -1.138 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.340 1.511 -0.109 1.00 0.00 H new ATOM 834 N ILE A 268 -3.740 3.908 3.783 1.00 0.00 N ATOM 835 CA ILE A 268 -3.453 4.696 4.976 1.00 0.00 C ATOM 836 C ILE A 268 -2.282 5.644 4.733 1.00 0.00 C ATOM 837 O ILE A 268 -1.480 5.429 3.827 1.00 0.00 O ATOM 838 CB ILE A 268 -3.128 3.799 6.188 1.00 0.00 C ATOM 839 CG1 ILE A 268 -4.129 2.637 6.286 1.00 0.00 C ATOM 840 CG2 ILE A 268 -3.127 4.633 7.463 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.980 1.794 7.537 1.00 0.00 C ATOM 0 H ILE A 268 -2.913 3.583 3.283 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.352 5.272 5.196 1.00 0.00 H new ATOM 0 HB ILE A 268 -2.135 3.369 6.056 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -5.141 3.040 6.251 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -4.011 1.996 5.413 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.897 3.994 8.316 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -2.374 5.418 7.384 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -4.109 5.085 7.603 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.723 0.996 7.529 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.981 1.359 7.566 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -4.129 2.420 8.417 1.00 0.00 H new ATOM 853 N ARG A 269 -2.186 6.691 5.547 1.00 0.00 N ATOM 854 CA ARG A 269 -1.105 7.664 5.410 1.00 0.00 C ATOM 855 C ARG A 269 0.005 7.389 6.420 1.00 0.00 C ATOM 856 O ARG A 269 -0.255 6.947 7.538 1.00 0.00 O ATOM 857 CB ARG A 269 -1.639 9.086 5.598 1.00 0.00 C ATOM 858 CG ARG A 269 -0.609 10.169 5.313 1.00 0.00 C ATOM 859 CD ARG A 269 -1.260 11.539 5.187 1.00 0.00 C ATOM 860 NE ARG A 269 -0.418 12.603 5.732 1.00 0.00 N ATOM 861 CZ ARG A 269 0.686 13.062 5.142 1.00 0.00 C ATOM 862 NH1 ARG A 269 1.101 12.547 3.990 1.00 0.00 N ATOM 863 NH2 ARG A 269 1.379 14.041 5.709 1.00 0.00 N ATOM 0 H ARG A 269 -2.840 6.888 6.305 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.692 7.569 4.406 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.497 9.232 4.942 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.997 9.198 6.621 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.131 10.189 6.113 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.076 9.932 4.392 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.469 11.745 4.137 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.218 11.533 5.707 1.00 0.00 H new ATOM 0 HE ARG A 269 -0.693 13.021 6.621 1.00 0.00 H new ATOM 0 HH11 ARG A 269 0.574 11.793 3.549 1.00 0.00 H new ATOM 0 HH12 ARG A 269 1.947 12.905 3.547 1.00 0.00 H new ATOM 0 HH21 ARG A 269 1.067 14.441 6.594 1.00 0.00 H new ATOM 0 HH22 ARG A 269 2.224 14.394 5.260 1.00 0.00 H new ATOM 877 N ASP A 270 1.243 7.653 6.015 1.00 0.00 N ATOM 878 CA ASP A 270 2.395 7.435 6.883 1.00 0.00 C ATOM 879 C ASP A 270 2.551 8.582 7.877 1.00 0.00 C ATOM 880 O ASP A 270 3.266 9.553 7.550 1.00 0.00 O ATOM 881 CB ASP A 270 3.667 7.285 6.048 1.00 0.00 C ATOM 882 CG ASP A 270 4.895 7.009 6.898 1.00 0.00 C ATOM 883 OD1 ASP A 270 4.843 6.080 7.731 1.00 0.00 O ATOM 884 OD2 ASP A 270 5.906 7.723 6.728 1.00 0.00 O ATOM 885 OXT ASP A 270 1.953 8.501 8.971 1.00 0.00 O ATOM 0 H ASP A 270 1.474 8.018 5.091 1.00 0.00 H new ATOM 0 HA ASP A 270 2.230 6.515 7.444 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.534 6.473 5.333 1.00 0.00 H new ATOM 0 HB3 ASP A 270 3.827 8.195 5.470 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -3.744 15.584 -19.171 1.00 0.00 N ATOM 892 CA MET B 219 -2.568 14.992 -19.858 1.00 0.00 C ATOM 893 C MET B 219 -2.989 13.859 -20.790 1.00 0.00 C ATOM 894 O MET B 219 -2.900 13.982 -22.012 1.00 0.00 O ATOM 895 CB MET B 219 -1.596 14.470 -18.799 1.00 0.00 C ATOM 896 CG MET B 219 -1.047 15.557 -17.889 1.00 0.00 C ATOM 897 SD MET B 219 0.032 14.904 -16.600 1.00 0.00 S ATOM 898 CE MET B 219 0.192 16.333 -15.532 1.00 0.00 C ATOM 0 HA MET B 219 -2.085 15.757 -20.466 1.00 0.00 H new ATOM 0 HB2 MET B 219 -2.102 13.720 -18.191 1.00 0.00 H new ATOM 0 HB3 MET B 219 -0.765 13.969 -19.296 1.00 0.00 H new ATOM 0 HG2 MET B 219 -0.495 16.282 -18.487 1.00 0.00 H new ATOM 0 HG3 MET B 219 -1.877 16.092 -17.427 1.00 0.00 H new ATOM 0 HE1 MET B 219 0.833 16.085 -14.686 1.00 0.00 H new ATOM 0 HE2 MET B 219 0.633 17.158 -16.092 1.00 0.00 H new ATOM 0 HE3 MET B 219 -0.792 16.627 -15.168 1.00 0.00 H new ATOM 910 N ILE B 220 -3.450 12.758 -20.205 1.00 0.00 N ATOM 911 CA ILE B 220 -3.888 11.607 -20.984 1.00 0.00 C ATOM 912 C ILE B 220 -5.397 11.621 -21.191 1.00 0.00 C ATOM 913 O ILE B 220 -6.142 12.164 -20.375 1.00 0.00 O ATOM 914 CB ILE B 220 -3.488 10.264 -20.329 1.00 0.00 C ATOM 915 CG1 ILE B 220 -3.616 10.320 -18.803 1.00 0.00 C ATOM 916 CG2 ILE B 220 -2.075 9.883 -20.734 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.666 8.957 -18.149 1.00 0.00 C ATOM 0 H ILE B 220 -3.530 12.639 -19.195 1.00 0.00 H new ATOM 0 HA ILE B 220 -3.383 11.688 -21.946 1.00 0.00 H new ATOM 0 HB ILE B 220 -4.177 9.499 -20.687 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -2.773 10.878 -18.396 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -4.519 10.872 -18.543 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.805 8.936 -20.266 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -2.022 9.781 -21.818 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -1.382 10.659 -20.409 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -3.757 9.075 -17.069 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.525 8.403 -18.527 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.752 8.409 -18.379 1.00 0.00 H new ATOM 929 N GLN B 221 -5.837 11.019 -22.289 1.00 0.00 N ATOM 930 CA GLN B 221 -7.256 10.955 -22.614 1.00 0.00 C ATOM 931 C GLN B 221 -7.674 9.525 -22.925 1.00 0.00 C ATOM 932 O GLN B 221 -8.459 8.919 -22.196 1.00 0.00 O ATOM 933 CB GLN B 221 -7.566 11.855 -23.809 1.00 0.00 C ATOM 934 CG GLN B 221 -6.904 13.221 -23.734 1.00 0.00 C ATOM 935 CD GLN B 221 -7.838 14.345 -24.137 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.365 14.362 -25.249 1.00 0.00 O ATOM 937 NE2 GLN B 221 -8.048 15.292 -23.231 1.00 0.00 N ATOM 0 H GLN B 221 -5.229 10.567 -22.972 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.819 11.303 -21.748 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.244 11.355 -24.722 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.645 11.988 -23.882 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -6.551 13.394 -22.717 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -6.028 13.232 -24.382 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -7.590 15.238 -22.321 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -8.667 16.074 -23.445 1.00 0.00 H new ATOM 946 N ASN B 222 -7.137 8.994 -24.015 1.00 0.00 N ATOM 947 CA ASN B 222 -7.440 7.635 -24.437 1.00 0.00 C ATOM 948 C ASN B 222 -6.299 7.064 -25.271 1.00 0.00 C ATOM 949 O ASN B 222 -6.335 7.098 -26.501 1.00 0.00 O ATOM 950 CB ASN B 222 -8.744 7.600 -25.237 1.00 0.00 C ATOM 951 CG ASN B 222 -9.582 6.373 -24.923 1.00 0.00 C ATOM 952 OD1 ASN B 222 -10.809 6.451 -24.847 1.00 0.00 O ATOM 953 ND2 ASN B 222 -8.924 5.233 -24.739 1.00 0.00 N ATOM 0 H ASN B 222 -6.486 9.488 -24.625 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.560 7.021 -23.544 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -9.324 8.498 -25.022 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -8.514 7.617 -26.302 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -9.436 4.377 -24.525 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.907 5.214 -24.811 1.00 0.00 H new ATOM 960 N PHE B 223 -5.285 6.546 -24.591 1.00 0.00 N ATOM 961 CA PHE B 223 -4.124 5.973 -25.261 1.00 0.00 C ATOM 962 C PHE B 223 -4.266 4.465 -25.437 1.00 0.00 C ATOM 963 O PHE B 223 -4.603 3.747 -24.496 1.00 0.00 O ATOM 964 CB PHE B 223 -2.858 6.285 -24.470 1.00 0.00 C ATOM 965 CG PHE B 223 -2.384 7.699 -24.640 1.00 0.00 C ATOM 966 CD1 PHE B 223 -3.075 8.750 -24.060 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.248 7.975 -25.383 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.641 10.053 -24.217 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.809 9.275 -25.544 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.505 10.315 -24.960 1.00 0.00 C ATOM 0 H PHE B 223 -5.243 6.511 -23.572 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.056 6.422 -26.252 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -3.043 6.096 -23.413 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.066 5.604 -24.782 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.963 8.549 -23.479 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.700 7.165 -25.841 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.188 10.864 -23.760 1.00 0.00 H new ATOM 0 HE2 PHE B 223 0.078 9.478 -26.126 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.162 11.332 -25.084 1.00 0.00 H new ATOM 980 N ARG B 224 -3.992 3.990 -26.649 1.00 0.00 N ATOM 981 CA ARG B 224 -4.073 2.567 -26.953 1.00 0.00 C ATOM 982 C ARG B 224 -2.784 1.862 -26.545 1.00 0.00 C ATOM 983 O ARG B 224 -1.708 2.179 -27.051 1.00 0.00 O ATOM 984 CB ARG B 224 -4.331 2.357 -28.447 1.00 0.00 C ATOM 985 CG ARG B 224 -5.723 2.776 -28.890 1.00 0.00 C ATOM 986 CD ARG B 224 -5.833 2.824 -30.406 1.00 0.00 C ATOM 987 NE ARG B 224 -7.179 3.184 -30.846 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.200 2.328 -30.905 1.00 0.00 C ATOM 989 NH1 ARG B 224 -8.041 1.059 -30.544 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.387 2.745 -31.324 1.00 0.00 N ATOM 0 H ARG B 224 -3.711 4.573 -27.438 1.00 0.00 H new ATOM 0 HA ARG B 224 -4.902 2.141 -26.387 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.593 2.921 -29.017 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.184 1.304 -28.688 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.459 2.077 -28.492 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -5.958 3.756 -28.476 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.118 3.547 -30.799 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -5.564 1.852 -30.820 1.00 0.00 H new ATOM 0 HE ARG B 224 -7.348 4.150 -31.125 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -7.132 0.732 -30.218 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -8.828 0.412 -30.593 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -9.517 3.718 -31.600 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -10.170 2.093 -31.370 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.896 0.912 -25.623 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.730 0.175 -25.148 1.00 0.00 C ATOM 1006 C VAL B 225 -1.770 -1.280 -25.587 1.00 0.00 C ATOM 1007 O VAL B 225 -2.765 -1.978 -25.384 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.614 0.221 -23.613 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.271 -0.333 -23.164 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.813 1.639 -23.098 1.00 0.00 C ATOM 0 H VAL B 225 -3.778 0.635 -25.191 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.862 0.663 -25.590 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.401 -0.404 -23.191 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.206 -0.293 -22.077 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.175 -1.367 -23.495 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.532 0.263 -23.598 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.727 1.647 -22.011 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -1.053 2.292 -23.527 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.802 1.995 -23.386 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.674 -1.733 -26.179 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.560 -3.108 -26.640 1.00 0.00 C ATOM 1022 C TYR B 226 0.465 -3.856 -25.801 1.00 0.00 C ATOM 1023 O TYR B 226 1.535 -3.327 -25.501 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.173 -3.131 -28.115 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.109 -2.317 -28.977 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -2.254 -2.891 -29.514 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -0.857 -0.976 -29.245 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -3.120 -2.154 -30.297 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -1.720 -0.233 -30.027 1.00 0.00 C ATOM 1030 CZ TYR B 226 -2.849 -0.826 -30.551 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.712 -0.089 -31.329 1.00 0.00 O ATOM 0 H TYR B 226 0.154 -1.163 -26.352 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.523 -3.605 -26.528 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.842 -2.748 -28.226 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.165 -4.162 -28.468 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -2.470 -3.930 -29.316 1.00 0.00 H new ATOM 0 HD2 TYR B 226 0.026 -0.508 -28.836 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -4.005 -2.615 -30.709 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -1.511 0.808 -30.227 1.00 0.00 H new ATOM 0 HH TYR B 226 -3.377 0.828 -31.410 1.00 0.00 H new ATOM 1041 N TYR B 227 0.130 -5.079 -25.405 1.00 0.00 N ATOM 1042 CA TYR B 227 1.036 -5.872 -24.575 1.00 0.00 C ATOM 1043 C TYR B 227 1.165 -7.304 -25.080 1.00 0.00 C ATOM 1044 O TYR B 227 0.176 -7.938 -25.440 1.00 0.00 O ATOM 1045 CB TYR B 227 0.551 -5.876 -23.123 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.900 -6.275 -22.967 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.924 -5.422 -23.363 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.246 -7.505 -22.422 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.250 -5.785 -23.221 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.570 -7.875 -22.278 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.567 -7.011 -22.679 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.886 -7.376 -22.536 1.00 0.00 O ATOM 0 H TYR B 227 -0.749 -5.540 -25.640 1.00 0.00 H new ATOM 0 HA TYR B 227 2.021 -5.409 -24.632 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.171 -6.561 -22.544 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.693 -4.882 -22.699 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.679 -4.460 -23.789 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.468 -8.183 -22.106 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.034 -5.111 -23.533 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.822 -8.836 -21.854 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.412 -6.997 -23.271 1.00 0.00 H new ATOM 1062 N ARG B 228 2.396 -7.809 -25.090 1.00 0.00 N ATOM 1063 CA ARG B 228 2.661 -9.172 -25.537 1.00 0.00 C ATOM 1064 C ARG B 228 2.382 -10.169 -24.420 1.00 0.00 C ATOM 1065 O ARG B 228 2.118 -9.782 -23.281 1.00 0.00 O ATOM 1066 CB ARG B 228 4.112 -9.306 -26.007 1.00 0.00 C ATOM 1067 CG ARG B 228 4.435 -8.469 -27.233 1.00 0.00 C ATOM 1068 CD ARG B 228 5.622 -9.034 -27.997 1.00 0.00 C ATOM 1069 NE ARG B 228 6.787 -9.227 -27.136 1.00 0.00 N ATOM 1070 CZ ARG B 228 8.041 -9.299 -27.581 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.307 -9.213 -28.880 1.00 0.00 N ATOM 1072 NH2 ARG B 228 9.037 -9.462 -26.720 1.00 0.00 N ATOM 0 H ARG B 228 3.225 -7.294 -24.794 1.00 0.00 H new ATOM 0 HA ARG B 228 1.996 -9.391 -26.373 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.777 -9.015 -25.194 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.318 -10.353 -26.228 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.565 -8.430 -27.888 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.651 -7.445 -26.929 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.343 -9.986 -28.448 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.882 -8.360 -28.813 1.00 0.00 H new ATOM 0 HE ARG B 228 6.630 -9.312 -26.132 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.547 -9.090 -29.549 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.271 -9.270 -29.208 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.842 -9.532 -25.721 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.998 -9.518 -27.057 1.00 0.00 H new ATOM 1086 N ASP B 229 2.439 -11.456 -24.751 1.00 0.00 N ATOM 1087 CA ASP B 229 2.189 -12.507 -23.771 1.00 0.00 C ATOM 1088 C ASP B 229 3.343 -13.505 -23.726 1.00 0.00 C ATOM 1089 O ASP B 229 4.144 -13.591 -24.656 1.00 0.00 O ATOM 1090 CB ASP B 229 0.876 -13.222 -24.088 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.269 -12.736 -23.220 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -0.161 -12.845 -21.981 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -1.273 -12.247 -23.781 1.00 0.00 O ATOM 0 H ASP B 229 2.656 -11.795 -25.688 1.00 0.00 H new ATOM 0 HA ASP B 229 2.110 -12.043 -22.788 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.625 -13.067 -25.137 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.006 -14.295 -23.947 1.00 0.00 H new ATOM 1098 N SER B 230 3.416 -14.256 -22.630 1.00 0.00 N ATOM 1099 CA SER B 230 4.468 -15.254 -22.440 1.00 0.00 C ATOM 1100 C SER B 230 4.490 -16.256 -23.588 1.00 0.00 C ATOM 1101 O SER B 230 5.438 -16.300 -24.372 1.00 0.00 O ATOM 1102 CB SER B 230 4.260 -15.993 -21.119 1.00 0.00 C ATOM 1103 OG SER B 230 5.499 -16.313 -20.511 1.00 0.00 O ATOM 0 H SER B 230 2.756 -14.192 -21.855 1.00 0.00 H new ATOM 0 HA SER B 230 5.425 -14.732 -22.419 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.669 -15.375 -20.443 1.00 0.00 H new ATOM 0 HB3 SER B 230 3.692 -16.906 -21.296 1.00 0.00 H new ATOM 0 HG SER B 230 5.337 -16.784 -19.667 1.00 0.00 H new ATOM 1109 N ARG B 231 3.433 -17.054 -23.681 1.00 0.00 N ATOM 1110 CA ARG B 231 3.320 -18.053 -24.738 1.00 0.00 C ATOM 1111 C ARG B 231 2.624 -17.479 -25.976 1.00 0.00 C ATOM 1112 O ARG B 231 2.198 -18.228 -26.856 1.00 0.00 O ATOM 1113 CB ARG B 231 2.554 -19.277 -24.230 1.00 0.00 C ATOM 1114 CG ARG B 231 3.035 -19.781 -22.879 1.00 0.00 C ATOM 1115 CD ARG B 231 2.167 -20.919 -22.365 1.00 0.00 C ATOM 1116 NE ARG B 231 2.789 -21.620 -21.243 1.00 0.00 N ATOM 1117 CZ ARG B 231 2.149 -22.481 -20.450 1.00 0.00 C ATOM 1118 NH1 ARG B 231 0.862 -22.748 -20.642 1.00 0.00 N ATOM 1119 NH2 ARG B 231 2.798 -23.074 -19.459 1.00 0.00 N ATOM 0 H ARG B 231 2.642 -17.029 -23.038 1.00 0.00 H new ATOM 0 HA ARG B 231 4.329 -18.352 -25.023 1.00 0.00 H new ATOM 0 HB2 ARG B 231 1.495 -19.028 -24.159 1.00 0.00 H new ATOM 0 HB3 ARG B 231 2.645 -20.080 -24.961 1.00 0.00 H new ATOM 0 HG2 ARG B 231 4.068 -20.120 -22.963 1.00 0.00 H new ATOM 0 HG3 ARG B 231 3.025 -18.962 -22.160 1.00 0.00 H new ATOM 0 HD2 ARG B 231 1.199 -20.525 -22.054 1.00 0.00 H new ATOM 0 HD3 ARG B 231 1.979 -21.625 -23.174 1.00 0.00 H new ATOM 0 HE ARG B 231 3.775 -21.439 -21.054 1.00 0.00 H new ATOM 0 HH11 ARG B 231 0.355 -22.293 -21.401 1.00 0.00 H new ATOM 0 HH12 ARG B 231 0.381 -23.408 -20.030 1.00 0.00 H new ATOM 0 HH21 ARG B 231 3.786 -22.872 -19.303 1.00 0.00 H new ATOM 0 HH22 ARG B 231 2.310 -23.733 -18.852 1.00 0.00 H new ATOM 1133 N ASN B 232 2.510 -16.152 -26.043 1.00 0.00 N ATOM 1134 CA ASN B 232 1.869 -15.494 -27.173 1.00 0.00 C ATOM 1135 C ASN B 232 2.768 -14.375 -27.715 1.00 0.00 C ATOM 1136 O ASN B 232 2.964 -13.361 -27.045 1.00 0.00 O ATOM 1137 CB ASN B 232 0.511 -14.928 -26.742 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.654 -15.639 -27.405 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -1.656 -15.946 -26.760 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -0.530 -15.906 -28.701 1.00 0.00 N ATOM 0 H ASN B 232 2.855 -15.515 -25.325 1.00 0.00 H new ATOM 0 HA ASN B 232 1.711 -16.224 -27.967 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.414 -15.011 -25.659 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.470 -13.866 -26.985 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.283 -16.383 -29.198 1.00 0.00 H new ATOM 0 HD22 ASN B 232 0.318 -15.634 -29.199 1.00 0.00 H new ATOM 1147 N PRO B 233 3.343 -14.539 -28.927 1.00 0.00 N ATOM 1148 CA PRO B 233 4.229 -13.526 -29.513 1.00 0.00 C ATOM 1149 C PRO B 233 3.490 -12.268 -29.950 1.00 0.00 C ATOM 1150 O PRO B 233 3.959 -11.154 -29.725 1.00 0.00 O ATOM 1151 CB PRO B 233 4.833 -14.238 -30.724 1.00 0.00 C ATOM 1152 CG PRO B 233 3.825 -15.265 -31.100 1.00 0.00 C ATOM 1153 CD PRO B 233 3.193 -15.714 -29.811 1.00 0.00 C ATOM 0 HA PRO B 233 4.966 -13.176 -28.791 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.014 -13.542 -31.543 1.00 0.00 H new ATOM 0 HB3 PRO B 233 5.791 -14.695 -30.477 1.00 0.00 H new ATOM 0 HG2 PRO B 233 3.078 -14.850 -31.777 1.00 0.00 H new ATOM 0 HG3 PRO B 233 4.294 -16.102 -31.617 1.00 0.00 H new ATOM 0 HD2 PRO B 233 2.145 -15.981 -29.949 1.00 0.00 H new ATOM 0 HD3 PRO B 233 3.695 -16.591 -29.402 1.00 0.00 H new ATOM 1160 N LEU B 234 2.339 -12.446 -30.587 1.00 0.00 N ATOM 1161 CA LEU B 234 1.553 -11.308 -31.062 1.00 0.00 C ATOM 1162 C LEU B 234 1.177 -10.378 -29.908 1.00 0.00 C ATOM 1163 O LEU B 234 1.096 -10.799 -28.755 1.00 0.00 O ATOM 1164 CB LEU B 234 0.300 -11.781 -31.819 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.844 -12.358 -30.971 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.321 -13.337 -29.933 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.641 -11.244 -30.310 1.00 0.00 C ATOM 0 H LEU B 234 1.929 -13.359 -30.787 1.00 0.00 H new ATOM 0 HA LEU B 234 2.172 -10.742 -31.758 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -0.091 -10.938 -32.389 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.605 -12.540 -32.540 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.510 -12.905 -31.638 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -1.154 -13.728 -29.349 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.189 -14.160 -30.434 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.378 -12.826 -29.271 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.446 -11.676 -29.715 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.985 -10.661 -29.664 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -2.065 -10.596 -31.077 1.00 0.00 H new ATOM 1179 N TRP B 235 0.963 -9.105 -30.229 1.00 0.00 N ATOM 1180 CA TRP B 235 0.610 -8.112 -29.220 1.00 0.00 C ATOM 1181 C TRP B 235 -0.875 -8.177 -28.880 1.00 0.00 C ATOM 1182 O TRP B 235 -1.705 -8.479 -29.738 1.00 0.00 O ATOM 1183 CB TRP B 235 0.979 -6.710 -29.709 1.00 0.00 C ATOM 1184 CG TRP B 235 2.458 -6.498 -29.814 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.265 -6.852 -30.856 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.307 -5.888 -28.838 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.566 -6.500 -30.586 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.617 -5.905 -29.352 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.085 -5.329 -27.577 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.700 -5.384 -28.648 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.162 -4.811 -26.881 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.454 -4.842 -27.417 1.00 0.00 C ATOM 0 H TRP B 235 1.028 -8.738 -31.178 1.00 0.00 H new ATOM 0 HA TRP B 235 1.174 -8.334 -28.314 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.523 -6.539 -30.684 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.559 -5.971 -29.027 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.930 -7.338 -31.761 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.363 -6.656 -31.203 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.092 -5.302 -27.154 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.698 -5.407 -29.060 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.003 -4.375 -25.906 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.273 -4.430 -26.847 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.204 -7.898 -27.622 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.591 -7.934 -27.175 1.00 0.00 C ATOM 1205 C LYS B 236 -3.292 -6.610 -27.449 1.00 0.00 C ATOM 1206 O LYS B 236 -2.651 -5.557 -27.505 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.676 -8.279 -25.687 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.949 -9.023 -25.312 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.773 -10.528 -25.436 1.00 0.00 C ATOM 1210 CE LYS B 236 -3.853 -10.984 -26.883 1.00 0.00 C ATOM 1211 NZ LYS B 236 -4.061 -12.456 -26.989 1.00 0.00 N ATOM 0 H LYS B 236 -0.532 -7.646 -26.898 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.099 -8.714 -27.742 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.814 -8.887 -25.413 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.616 -7.360 -25.104 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -4.230 -8.772 -24.289 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.765 -8.697 -25.957 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -2.810 -10.818 -25.015 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -4.541 -11.034 -24.852 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -4.670 -10.465 -27.383 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -2.935 -10.708 -27.402 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -4.110 -12.728 -27.991 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -3.268 -12.952 -26.534 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -4.950 -12.716 -26.516 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.616 -6.699 -27.631 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.465 -5.546 -27.926 1.00 0.00 C ATOM 1227 C GLY B 237 -5.036 -4.230 -27.284 1.00 0.00 C ATOM 1228 O GLY B 237 -4.302 -4.223 -26.296 1.00 0.00 O ATOM 0 H GLY B 237 -5.128 -7.580 -27.577 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.498 -5.409 -29.007 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.481 -5.773 -27.603 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.506 -3.084 -27.829 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.175 -1.761 -27.299 1.00 0.00 C ATOM 1234 C PRO B 238 -5.921 -1.463 -26.005 1.00 0.00 C ATOM 1235 O PRO B 238 -6.901 -0.715 -25.997 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.631 -0.811 -28.405 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.740 -1.530 -29.087 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.412 -2.996 -28.994 1.00 0.00 C ATOM 0 HA PRO B 238 -4.117 -1.671 -27.052 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -5.969 0.141 -27.995 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.818 -0.589 -29.097 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.696 -1.314 -28.609 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -6.826 -1.216 -30.127 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.309 -3.598 -28.849 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -5.930 -3.356 -29.903 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.460 -2.052 -24.910 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.094 -1.847 -23.616 1.00 0.00 C ATOM 1247 C ALA B 239 -6.082 -0.370 -23.229 1.00 0.00 C ATOM 1248 O ALA B 239 -5.299 0.415 -23.764 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.407 -2.686 -22.551 1.00 0.00 C ATOM 0 H ALA B 239 -4.652 -2.674 -24.892 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.134 -2.166 -23.692 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.893 -2.522 -21.589 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.477 -3.741 -22.817 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.358 -2.398 -22.482 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.958 0.001 -22.301 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.051 1.385 -21.849 1.00 0.00 C ATOM 1257 C LYS B 240 -5.931 1.723 -20.868 1.00 0.00 C ATOM 1258 O LYS B 240 -5.641 0.954 -19.952 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.409 1.635 -21.193 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.590 1.343 -22.105 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.899 1.332 -21.332 1.00 0.00 C ATOM 1262 CE LYS B 240 -12.004 0.635 -22.111 1.00 0.00 C ATOM 1263 NZ LYS B 240 -12.860 -0.204 -21.229 1.00 0.00 N ATOM 0 H LYS B 240 -7.613 -0.636 -21.848 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.947 2.030 -22.721 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.490 1.017 -20.299 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.460 2.674 -20.868 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.637 2.095 -22.893 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.445 0.379 -22.592 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.754 0.828 -20.376 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -11.200 2.356 -21.110 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -12.621 1.381 -22.613 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -11.562 0.011 -22.888 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -13.601 -0.662 -21.798 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -12.277 -0.932 -20.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -13.302 0.395 -20.502 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.308 2.883 -21.064 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.224 3.329 -20.195 1.00 0.00 C ATOM 1279 C LEU B 241 -4.752 3.662 -18.803 1.00 0.00 C ATOM 1280 O LEU B 241 -5.772 4.337 -18.662 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.532 4.555 -20.796 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.355 5.097 -19.984 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.084 4.312 -20.289 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -2.154 6.580 -20.269 1.00 0.00 C ATOM 0 H LEU B 241 -5.536 3.531 -21.818 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.500 2.518 -20.109 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.178 4.300 -21.795 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.270 5.349 -20.912 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.581 4.977 -18.924 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.259 4.713 -19.701 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.234 3.263 -20.034 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.849 4.398 -21.350 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -1.313 6.952 -19.684 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.949 6.722 -21.330 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -3.056 7.128 -19.997 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.058 3.181 -17.775 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.469 3.426 -16.398 1.00 0.00 C ATOM 1298 C LEU B 242 -3.324 3.990 -15.560 1.00 0.00 C ATOM 1299 O LEU B 242 -3.497 4.979 -14.847 1.00 0.00 O ATOM 1300 CB LEU B 242 -4.985 2.134 -15.764 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.449 1.803 -16.060 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.869 0.543 -15.321 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.347 2.972 -15.681 1.00 0.00 C ATOM 0 H LEU B 242 -3.211 2.621 -17.870 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.268 4.167 -16.420 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.365 1.306 -16.109 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -4.855 2.201 -14.684 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.553 1.624 -17.130 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.913 0.322 -15.543 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.245 -0.292 -15.641 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.750 0.694 -14.248 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.385 2.719 -15.898 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.240 3.183 -14.617 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.060 3.852 -16.256 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.159 3.354 -15.638 1.00 0.00 N ATOM 1316 CA TRP B 243 -1.000 3.799 -14.872 1.00 0.00 C ATOM 1317 C TRP B 243 0.303 3.493 -15.604 1.00 0.00 C ATOM 1318 O TRP B 243 0.552 2.357 -16.007 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.995 3.128 -13.494 1.00 0.00 C ATOM 1320 CG TRP B 243 0.144 3.554 -12.618 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.189 4.646 -11.799 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.403 2.888 -12.469 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.400 4.699 -11.151 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.163 3.631 -11.546 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.961 1.735 -13.027 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.451 3.256 -11.169 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.238 1.366 -12.652 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.970 2.123 -11.731 1.00 0.00 C ATOM 0 H TRP B 243 -1.993 2.533 -16.221 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.072 4.880 -14.751 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.934 3.352 -12.988 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.954 2.047 -13.627 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.610 5.363 -11.678 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.685 5.417 -10.484 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.404 1.143 -13.738 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.018 3.839 -10.459 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.679 0.477 -13.077 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.966 1.806 -11.458 1.00 0.00 H new ATOM 1339 N LYS B 244 1.134 4.517 -15.761 1.00 0.00 N ATOM 1340 CA LYS B 244 2.419 4.371 -16.433 1.00 0.00 C ATOM 1341 C LYS B 244 3.513 5.078 -15.639 1.00 0.00 C ATOM 1342 O LYS B 244 3.588 6.307 -15.627 1.00 0.00 O ATOM 1343 CB LYS B 244 2.344 4.941 -17.851 1.00 0.00 C ATOM 1344 CG LYS B 244 3.495 4.502 -18.746 1.00 0.00 C ATOM 1345 CD LYS B 244 4.373 5.675 -19.172 1.00 0.00 C ATOM 1346 CE LYS B 244 4.443 5.803 -20.687 1.00 0.00 C ATOM 1347 NZ LYS B 244 5.611 6.616 -21.121 1.00 0.00 N ATOM 0 H LYS B 244 0.939 5.462 -15.430 1.00 0.00 H new ATOM 0 HA LYS B 244 2.661 3.310 -16.495 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.403 4.635 -18.307 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.332 6.030 -17.796 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.104 3.768 -18.218 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.096 4.008 -19.632 1.00 0.00 H new ATOM 0 HD2 LYS B 244 3.979 6.598 -18.746 1.00 0.00 H new ATOM 0 HD3 LYS B 244 5.378 5.542 -18.771 1.00 0.00 H new ATOM 0 HE2 LYS B 244 4.506 4.810 -21.133 1.00 0.00 H new ATOM 0 HE3 LYS B 244 3.525 6.261 -21.056 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 5.623 6.680 -22.159 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 5.539 7.571 -20.716 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 6.489 6.166 -20.791 1.00 0.00 H new ATOM 1361 N GLY B 245 4.352 4.297 -14.962 1.00 0.00 N ATOM 1362 CA GLY B 245 5.416 4.880 -14.163 1.00 0.00 C ATOM 1363 C GLY B 245 6.710 4.088 -14.214 1.00 0.00 C ATOM 1364 O GLY B 245 7.571 4.343 -15.056 1.00 0.00 O ATOM 0 H GLY B 245 4.314 3.278 -14.952 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.606 5.896 -14.510 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.084 4.954 -13.127 1.00 0.00 H new ATOM 1368 N GLU B 246 6.846 3.130 -13.302 1.00 0.00 N ATOM 1369 CA GLU B 246 8.038 2.297 -13.229 1.00 0.00 C ATOM 1370 C GLU B 246 8.074 1.322 -14.410 1.00 0.00 C ATOM 1371 O GLU B 246 7.517 1.618 -15.468 1.00 0.00 O ATOM 1372 CB GLU B 246 8.053 1.553 -11.887 1.00 0.00 C ATOM 1373 CG GLU B 246 7.811 2.456 -10.688 1.00 0.00 C ATOM 1374 CD GLU B 246 8.571 2.005 -9.456 1.00 0.00 C ATOM 1375 OE1 GLU B 246 9.768 2.339 -9.341 1.00 0.00 O ATOM 1376 OE2 GLU B 246 7.967 1.316 -8.606 1.00 0.00 O ATOM 0 H GLU B 246 6.139 2.912 -12.600 1.00 0.00 H new ATOM 0 HA GLU B 246 8.930 2.921 -13.290 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.291 0.774 -11.904 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.015 1.055 -11.768 1.00 0.00 H new ATOM 0 HG2 GLU B 246 8.106 3.475 -10.940 1.00 0.00 H new ATOM 0 HG3 GLU B 246 6.744 2.479 -10.464 1.00 0.00 H new ATOM 1383 N GLY B 247 8.714 0.161 -14.241 1.00 0.00 N ATOM 1384 CA GLY B 247 8.775 -0.809 -15.320 1.00 0.00 C ATOM 1385 C GLY B 247 7.529 -1.676 -15.393 1.00 0.00 C ATOM 1386 O GLY B 247 7.623 -2.904 -15.431 1.00 0.00 O ATOM 0 H GLY B 247 9.187 -0.120 -13.382 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.906 -0.286 -16.267 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.649 -1.445 -15.183 1.00 0.00 H new ATOM 1390 N ALA B 248 6.362 -1.038 -15.414 1.00 0.00 N ATOM 1391 CA ALA B 248 5.096 -1.752 -15.484 1.00 0.00 C ATOM 1392 C ALA B 248 3.969 -0.796 -15.850 1.00 0.00 C ATOM 1393 O ALA B 248 3.860 0.293 -15.287 1.00 0.00 O ATOM 1394 CB ALA B 248 4.807 -2.445 -14.159 1.00 0.00 C ATOM 0 H ALA B 248 6.270 -0.023 -15.383 1.00 0.00 H new ATOM 0 HA ALA B 248 5.165 -2.513 -16.261 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.857 -2.975 -14.225 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.604 -3.155 -13.938 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.753 -1.702 -13.364 1.00 0.00 H new ATOM 1400 N VAL B 249 3.140 -1.195 -16.806 1.00 0.00 N ATOM 1401 CA VAL B 249 2.032 -0.356 -17.249 1.00 0.00 C ATOM 1402 C VAL B 249 0.685 -1.016 -16.984 1.00 0.00 C ATOM 1403 O VAL B 249 0.366 -2.058 -17.556 1.00 0.00 O ATOM 1404 CB VAL B 249 2.142 -0.022 -18.749 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.193 1.055 -18.978 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.464 -1.270 -19.559 1.00 0.00 C ATOM 0 H VAL B 249 3.212 -2.091 -17.289 1.00 0.00 H new ATOM 0 HA VAL B 249 2.094 0.566 -16.671 1.00 0.00 H new ATOM 0 HB VAL B 249 1.178 0.360 -19.087 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.258 1.279 -20.043 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.914 1.957 -18.434 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.160 0.701 -18.622 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.537 -1.010 -20.615 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.413 -1.688 -19.222 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.673 -2.007 -19.421 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.107 -0.389 -16.120 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.429 -0.901 -15.785 1.00 0.00 C ATOM 1418 C VAL B 250 -2.427 -0.537 -16.877 1.00 0.00 C ATOM 1419 O VAL B 250 -2.462 0.602 -17.340 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.919 -0.344 -14.434 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.243 -0.978 -14.031 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.866 -0.563 -13.357 1.00 0.00 C ATOM 0 H VAL B 250 0.145 0.475 -15.639 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.354 -1.985 -15.705 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.082 0.728 -14.545 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.567 -0.568 -13.074 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.995 -0.764 -14.791 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.117 -2.057 -13.939 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.227 -0.164 -12.409 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.670 -1.630 -13.251 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.054 -0.052 -13.639 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.226 -1.511 -17.295 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.208 -1.282 -18.347 1.00 0.00 C ATOM 1434 C ILE B 251 -5.453 -2.137 -18.154 1.00 0.00 C ATOM 1435 O ILE B 251 -5.434 -3.135 -17.433 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.620 -1.561 -19.749 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.772 -2.843 -19.754 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.797 -0.368 -20.216 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.422 -3.992 -20.491 1.00 0.00 C ATOM 0 H ILE B 251 -3.214 -2.461 -16.924 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.485 -0.230 -18.279 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.447 -1.712 -20.443 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.806 -2.629 -20.211 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.578 -3.145 -18.725 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.387 -0.574 -21.205 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.433 0.516 -20.264 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.982 -0.191 -19.514 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.769 -4.864 -20.455 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.375 -4.233 -20.021 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.591 -3.709 -21.530 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.536 -1.731 -18.808 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.804 -2.445 -18.724 1.00 0.00 C ATOM 1453 C GLN B 252 -8.179 -3.039 -20.079 1.00 0.00 C ATOM 1454 O GLN B 252 -8.311 -2.319 -21.067 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.905 -1.496 -18.244 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.259 -2.164 -18.075 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.081 -1.534 -16.966 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.834 -0.588 -17.198 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -10.939 -2.056 -15.753 1.00 0.00 N ATOM 0 H GLN B 252 -6.560 -0.905 -19.406 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.696 -3.261 -18.009 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.605 -1.058 -17.292 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.001 -0.676 -18.956 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.811 -2.102 -19.013 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -10.114 -3.223 -17.860 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.303 -2.840 -15.606 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.466 -1.673 -14.968 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.352 -4.357 -20.117 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.714 -5.042 -21.354 1.00 0.00 C ATOM 1470 C ASP B 253 -10.207 -4.903 -21.635 1.00 0.00 C ATOM 1471 O ASP B 253 -10.633 -4.901 -22.790 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.332 -6.522 -21.274 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.497 -7.234 -22.602 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -9.627 -7.674 -22.904 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -7.496 -7.353 -23.341 1.00 0.00 O ATOM 0 H ASP B 253 -8.248 -4.970 -19.309 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.164 -4.577 -22.172 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.297 -6.610 -20.944 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.949 -7.014 -20.522 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.995 -4.786 -20.572 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.440 -4.644 -20.700 1.00 0.00 C ATOM 1482 C ASN B 254 -13.066 -4.288 -19.354 1.00 0.00 C ATOM 1483 O ASN B 254 -13.435 -3.139 -19.114 1.00 0.00 O ATOM 1484 CB ASN B 254 -13.053 -5.936 -21.258 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.564 -5.862 -21.388 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -15.106 -4.889 -21.909 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -15.250 -6.896 -20.913 1.00 0.00 N ATOM 0 H ASN B 254 -10.656 -4.787 -19.610 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.649 -3.832 -21.397 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.619 -6.146 -22.235 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.789 -6.769 -20.606 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -16.268 -6.903 -20.973 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.758 -7.682 -20.489 1.00 0.00 H new ATOM 1494 N SER B 255 -13.181 -5.281 -18.481 1.00 0.00 N ATOM 1495 CA SER B 255 -13.759 -5.079 -17.158 1.00 0.00 C ATOM 1496 C SER B 255 -12.715 -5.270 -16.056 1.00 0.00 C ATOM 1497 O SER B 255 -12.882 -4.770 -14.943 1.00 0.00 O ATOM 1498 CB SER B 255 -14.927 -6.044 -16.939 1.00 0.00 C ATOM 1499 OG SER B 255 -15.324 -6.065 -15.579 1.00 0.00 O ATOM 0 H SER B 255 -12.880 -6.238 -18.666 1.00 0.00 H new ATOM 0 HA SER B 255 -14.122 -4.052 -17.107 1.00 0.00 H new ATOM 0 HB2 SER B 255 -15.770 -5.747 -17.562 1.00 0.00 H new ATOM 0 HB3 SER B 255 -14.637 -7.047 -17.252 1.00 0.00 H new ATOM 0 HG SER B 255 -16.072 -6.688 -15.466 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.641 -5.996 -16.365 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.585 -6.246 -15.390 1.00 0.00 C ATOM 1507 C ASP B 256 -9.347 -5.409 -15.695 1.00 0.00 C ATOM 1508 O ASP B 256 -9.149 -4.961 -16.824 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.217 -7.732 -15.380 1.00 0.00 C ATOM 1510 CG ASP B 256 -10.937 -8.499 -14.287 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -10.649 -8.248 -13.098 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.786 -9.352 -14.620 1.00 0.00 O ATOM 0 H ASP B 256 -11.481 -6.419 -17.279 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.959 -5.960 -14.407 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.460 -8.170 -16.348 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.140 -7.836 -15.244 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.511 -5.213 -14.681 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.286 -4.442 -14.837 1.00 0.00 C ATOM 1519 C ILE B 257 -6.062 -5.325 -14.646 1.00 0.00 C ATOM 1520 O ILE B 257 -5.995 -6.120 -13.708 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.217 -3.275 -13.836 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.526 -2.487 -13.848 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.041 -2.366 -14.163 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.591 -1.419 -12.780 1.00 0.00 C ATOM 0 H ILE B 257 -8.661 -5.579 -13.741 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.295 -4.039 -15.850 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.069 -3.682 -12.835 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.653 -2.022 -14.825 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.359 -3.177 -13.713 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.005 -1.545 -13.447 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.114 -2.936 -14.108 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.160 -1.964 -15.169 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.546 -0.898 -12.844 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.495 -1.881 -11.797 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.779 -0.707 -12.927 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.095 -5.182 -15.541 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.869 -5.967 -15.475 1.00 0.00 C ATOM 1538 C LYS B 258 -2.642 -5.067 -15.544 1.00 0.00 C ATOM 1539 O LYS B 258 -2.757 -3.856 -15.738 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.830 -6.988 -16.614 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.103 -7.809 -16.741 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.261 -8.374 -18.143 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.633 -8.996 -18.342 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.764 -9.634 -19.681 1.00 0.00 N ATOM 0 H LYS B 258 -5.135 -4.529 -16.323 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.857 -6.495 -14.521 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.650 -6.465 -17.553 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.987 -7.662 -16.458 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.085 -8.625 -16.018 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.965 -7.187 -16.499 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -5.111 -7.581 -18.875 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.491 -9.124 -18.323 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -6.810 -9.741 -17.566 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.399 -8.229 -18.229 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.714 -10.047 -19.778 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -6.620 -8.919 -20.422 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.050 -10.383 -19.780 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.470 -5.667 -15.389 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.218 -4.924 -15.437 1.00 0.00 C ATOM 1560 C VAL B 259 0.819 -5.671 -16.262 1.00 0.00 C ATOM 1561 O VAL B 259 1.094 -6.845 -16.018 1.00 0.00 O ATOM 1562 CB VAL B 259 0.355 -4.666 -14.030 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.479 -3.643 -14.089 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.739 -4.212 -13.073 1.00 0.00 C ATOM 0 H VAL B 259 -1.360 -6.668 -15.229 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.441 -3.964 -15.902 1.00 0.00 H new ATOM 0 HB VAL B 259 0.765 -5.603 -13.653 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.871 -3.474 -13.086 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.277 -4.015 -14.732 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.097 -2.705 -14.492 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.310 -4.036 -12.087 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.187 -3.290 -13.443 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.505 -4.984 -13.003 1.00 0.00 H new ATOM 1574 N VAL B 260 1.389 -4.982 -17.240 1.00 0.00 N ATOM 1575 CA VAL B 260 2.397 -5.577 -18.108 1.00 0.00 C ATOM 1576 C VAL B 260 3.678 -4.742 -18.102 1.00 0.00 C ATOM 1577 O VAL B 260 3.620 -3.519 -18.225 1.00 0.00 O ATOM 1578 CB VAL B 260 1.888 -5.695 -19.557 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.874 -6.476 -20.411 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.511 -6.344 -19.589 1.00 0.00 C ATOM 0 H VAL B 260 1.171 -4.009 -17.453 1.00 0.00 H new ATOM 0 HA VAL B 260 2.606 -6.574 -17.721 1.00 0.00 H new ATOM 0 HB VAL B 260 1.801 -4.691 -19.973 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.495 -6.548 -21.431 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.836 -5.964 -20.416 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.999 -7.477 -19.999 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.168 -6.419 -20.621 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.568 -7.341 -19.153 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.191 -5.737 -19.017 1.00 0.00 H new ATOM 1590 N PRO B 261 4.860 -5.381 -17.960 1.00 0.00 N ATOM 1591 CA PRO B 261 6.139 -4.663 -17.947 1.00 0.00 C ATOM 1592 C PRO B 261 6.276 -3.716 -19.134 1.00 0.00 C ATOM 1593 O PRO B 261 5.985 -4.082 -20.274 1.00 0.00 O ATOM 1594 CB PRO B 261 7.197 -5.779 -18.017 1.00 0.00 C ATOM 1595 CG PRO B 261 6.447 -7.031 -18.334 1.00 0.00 C ATOM 1596 CD PRO B 261 5.057 -6.830 -17.807 1.00 0.00 C ATOM 0 HA PRO B 261 6.240 -4.033 -17.063 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.942 -5.564 -18.784 1.00 0.00 H new ATOM 0 HB3 PRO B 261 7.731 -5.872 -17.071 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.433 -7.215 -19.408 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.919 -7.896 -17.868 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.322 -7.401 -18.375 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.969 -7.143 -16.767 1.00 0.00 H new ATOM 1603 N ARG B 262 6.717 -2.493 -18.858 1.00 0.00 N ATOM 1604 CA ARG B 262 6.892 -1.479 -19.897 1.00 0.00 C ATOM 1605 C ARG B 262 7.766 -1.992 -21.042 1.00 0.00 C ATOM 1606 O ARG B 262 7.674 -1.506 -22.169 1.00 0.00 O ATOM 1607 CB ARG B 262 7.507 -0.215 -19.294 1.00 0.00 C ATOM 1608 CG ARG B 262 7.546 0.962 -20.252 1.00 0.00 C ATOM 1609 CD ARG B 262 6.192 1.646 -20.350 1.00 0.00 C ATOM 1610 NE ARG B 262 6.211 2.768 -21.287 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.247 2.634 -22.613 1.00 0.00 C ATOM 1612 NH1 ARG B 262 6.267 1.428 -23.171 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.264 3.712 -23.385 1.00 0.00 N ATOM 0 H ARG B 262 6.961 -2.177 -17.919 1.00 0.00 H new ATOM 0 HA ARG B 262 5.909 -1.246 -20.307 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.939 0.068 -18.408 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.522 -0.437 -18.964 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.294 1.680 -19.917 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.854 0.618 -21.240 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.442 0.921 -20.667 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.894 2.002 -19.364 1.00 0.00 H new ATOM 0 HE ARG B 262 6.196 3.713 -20.902 1.00 0.00 H new ATOM 0 HH11 ARG B 262 6.255 0.594 -22.584 1.00 0.00 H new ATOM 0 HH12 ARG B 262 6.295 1.336 -24.186 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.250 4.641 -22.964 1.00 0.00 H new ATOM 0 HH22 ARG B 262 6.292 3.612 -24.400 1.00 0.00 H new ATOM 1627 N ARG B 263 8.614 -2.974 -20.748 1.00 0.00 N ATOM 1628 CA ARG B 263 9.498 -3.546 -21.755 1.00 0.00 C ATOM 1629 C ARG B 263 8.720 -4.408 -22.748 1.00 0.00 C ATOM 1630 O ARG B 263 9.137 -4.576 -23.894 1.00 0.00 O ATOM 1631 CB ARG B 263 10.592 -4.380 -21.084 1.00 0.00 C ATOM 1632 CG ARG B 263 11.824 -4.580 -21.951 1.00 0.00 C ATOM 1633 CD ARG B 263 12.694 -5.713 -21.431 1.00 0.00 C ATOM 1634 NE ARG B 263 13.726 -5.237 -20.511 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.791 -5.954 -20.146 1.00 0.00 C ATOM 1636 NH1 ARG B 263 14.978 -7.178 -20.626 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.671 -5.442 -19.297 1.00 0.00 N ATOM 0 H ARG B 263 8.706 -3.389 -19.821 1.00 0.00 H new ATOM 0 HA ARG B 263 9.958 -2.725 -22.305 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.888 -3.895 -20.154 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.183 -5.355 -20.819 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.518 -4.795 -22.975 1.00 0.00 H new ATOM 0 HG3 ARG B 263 12.404 -3.658 -21.979 1.00 0.00 H new ATOM 0 HD2 ARG B 263 12.068 -6.447 -20.924 1.00 0.00 H new ATOM 0 HD3 ARG B 263 13.165 -6.223 -22.271 1.00 0.00 H new ATOM 0 HE ARG B 263 13.626 -4.299 -20.124 1.00 0.00 H new ATOM 0 HH11 ARG B 263 14.305 -7.578 -21.280 1.00 0.00 H new ATOM 0 HH12 ARG B 263 15.795 -7.718 -20.341 1.00 0.00 H new ATOM 0 HH21 ARG B 263 15.533 -4.502 -18.924 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.486 -5.988 -19.016 1.00 0.00 H new ATOM 1651 N LYS B 264 7.592 -4.960 -22.303 1.00 0.00 N ATOM 1652 CA LYS B 264 6.766 -5.809 -23.159 1.00 0.00 C ATOM 1653 C LYS B 264 5.424 -5.153 -23.485 1.00 0.00 C ATOM 1654 O LYS B 264 4.463 -5.839 -23.834 1.00 0.00 O ATOM 1655 CB LYS B 264 6.530 -7.164 -22.489 1.00 0.00 C ATOM 1656 CG LYS B 264 7.787 -8.007 -22.361 1.00 0.00 C ATOM 1657 CD LYS B 264 7.549 -9.232 -21.492 1.00 0.00 C ATOM 1658 CE LYS B 264 8.456 -10.387 -21.888 1.00 0.00 C ATOM 1659 NZ LYS B 264 7.733 -11.412 -22.690 1.00 0.00 N ATOM 0 H LYS B 264 7.230 -4.835 -21.358 1.00 0.00 H new ATOM 0 HA LYS B 264 7.305 -5.953 -24.095 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.110 -7.001 -21.497 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.787 -7.719 -23.062 1.00 0.00 H new ATOM 0 HG2 LYS B 264 8.119 -8.320 -23.351 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.588 -7.405 -21.932 1.00 0.00 H new ATOM 0 HD2 LYS B 264 7.721 -8.976 -20.447 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.507 -9.542 -21.577 1.00 0.00 H new ATOM 0 HE2 LYS B 264 9.300 -10.005 -22.463 1.00 0.00 H new ATOM 0 HE3 LYS B 264 8.866 -10.851 -20.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 8.386 -12.182 -22.940 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 6.943 -11.795 -22.133 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 7.364 -10.976 -23.559 1.00 0.00 H new ATOM 1673 N ALA B 265 5.361 -3.827 -23.380 1.00 0.00 N ATOM 1674 CA ALA B 265 4.133 -3.099 -23.678 1.00 0.00 C ATOM 1675 C ALA B 265 4.403 -1.983 -24.684 1.00 0.00 C ATOM 1676 O ALA B 265 5.555 -1.627 -24.931 1.00 0.00 O ATOM 1677 CB ALA B 265 3.523 -2.532 -22.405 1.00 0.00 C ATOM 0 H ALA B 265 6.143 -3.239 -23.092 1.00 0.00 H new ATOM 0 HA ALA B 265 3.420 -3.796 -24.119 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.608 -1.993 -22.649 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.292 -3.346 -21.718 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.231 -1.850 -21.934 1.00 0.00 H new ATOM 1683 N LYS B 266 3.340 -1.435 -25.265 1.00 0.00 N ATOM 1684 CA LYS B 266 3.478 -0.363 -26.245 1.00 0.00 C ATOM 1685 C LYS B 266 2.379 0.680 -26.077 1.00 0.00 C ATOM 1686 O LYS B 266 1.220 0.435 -26.410 1.00 0.00 O ATOM 1687 CB LYS B 266 3.443 -0.930 -27.664 1.00 0.00 C ATOM 1688 CG LYS B 266 4.607 -1.854 -27.980 1.00 0.00 C ATOM 1689 CD LYS B 266 5.839 -1.075 -28.414 1.00 0.00 C ATOM 1690 CE LYS B 266 5.818 -0.781 -29.905 1.00 0.00 C ATOM 1691 NZ LYS B 266 7.023 -0.018 -30.340 1.00 0.00 N ATOM 0 H LYS B 266 2.377 -1.714 -25.075 1.00 0.00 H new ATOM 0 HA LYS B 266 4.440 0.121 -26.077 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.509 -1.474 -27.806 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.442 -0.105 -28.376 1.00 0.00 H new ATOM 0 HG2 LYS B 266 4.846 -2.453 -27.101 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.318 -2.548 -28.770 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.893 -0.139 -27.859 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.736 -1.644 -28.167 1.00 0.00 H new ATOM 0 HE2 LYS B 266 5.763 -1.718 -30.459 1.00 0.00 H new ATOM 0 HE3 LYS B 266 4.921 -0.213 -30.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 6.969 0.162 -31.363 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 7.063 0.888 -29.831 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 7.878 -0.571 -30.130 1.00 0.00 H new ATOM 1705 N ILE B 267 2.753 1.845 -25.559 1.00 0.00 N ATOM 1706 CA ILE B 267 1.801 2.928 -25.347 1.00 0.00 C ATOM 1707 C ILE B 267 1.627 3.763 -26.612 1.00 0.00 C ATOM 1708 O ILE B 267 2.605 4.188 -27.227 1.00 0.00 O ATOM 1709 CB ILE B 267 2.244 3.852 -24.197 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.602 3.026 -22.959 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.152 4.860 -23.871 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.427 2.276 -22.371 1.00 0.00 C ATOM 0 H ILE B 267 3.709 2.063 -25.278 1.00 0.00 H new ATOM 0 HA ILE B 267 0.850 2.463 -25.085 1.00 0.00 H new ATOM 0 HB ILE B 267 3.131 4.400 -24.515 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.383 2.313 -23.222 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.017 3.688 -22.199 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.483 5.504 -23.056 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.943 5.467 -24.752 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.247 4.332 -23.571 1.00 0.00 H new ATOM 0 HD11 ILE B 267 1.755 1.713 -21.497 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.653 2.985 -22.076 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.025 1.589 -23.115 1.00 0.00 H new ATOM 1724 N ILE B 268 0.375 4.000 -26.990 1.00 0.00 N ATOM 1725 CA ILE B 268 0.070 4.790 -28.177 1.00 0.00 C ATOM 1726 C ILE B 268 -1.119 5.712 -27.926 1.00 0.00 C ATOM 1727 O ILE B 268 -1.916 5.475 -27.021 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.239 3.895 -29.395 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.785 2.754 -29.502 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.257 4.738 -30.664 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.652 1.917 -30.759 1.00 0.00 C ATOM 0 H ILE B 268 -0.445 3.656 -26.491 1.00 0.00 H new ATOM 0 HA ILE B 268 0.957 5.385 -28.395 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.223 3.445 -29.265 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.789 3.177 -29.465 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.681 2.104 -28.633 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -0.476 4.101 -31.521 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.024 5.508 -30.579 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.716 5.210 -30.801 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.411 1.135 -30.757 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.338 1.462 -30.790 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.788 2.552 -31.635 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.237 6.764 -28.732 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.336 7.714 -28.588 1.00 0.00 C ATOM 1745 C ARG B 269 -3.441 7.424 -29.598 1.00 0.00 C ATOM 1746 O ARG B 269 -3.175 6.995 -30.721 1.00 0.00 O ATOM 1747 CB ARG B 269 -1.832 9.148 -28.766 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.883 10.208 -28.473 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.258 11.588 -28.337 1.00 0.00 C ATOM 1750 NE ARG B 269 -3.121 12.641 -28.875 1.00 0.00 N ATOM 1751 CZ ARG B 269 -4.233 13.073 -28.281 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -4.637 12.542 -27.132 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -4.947 14.041 -28.839 1.00 0.00 N ATOM 0 H ARG B 269 -0.588 6.980 -29.489 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.745 7.604 -27.584 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.976 9.307 -28.110 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.477 9.274 -29.789 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.623 10.220 -29.273 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.411 9.954 -27.554 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.053 11.790 -27.286 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.300 11.604 -28.857 1.00 0.00 H new ATOM 0 HE ARG B 269 -2.854 13.071 -29.761 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -4.094 11.796 -26.696 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -5.490 12.880 -26.686 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.645 14.454 -29.721 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -5.798 14.373 -28.386 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.685 7.661 -29.191 1.00 0.00 N ATOM 1768 CA ASP B 270 -5.833 7.425 -30.060 1.00 0.00 C ATOM 1769 C ASP B 270 -6.012 8.577 -31.045 1.00 0.00 C ATOM 1770 O ASP B 270 -6.746 9.530 -30.713 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.102 7.245 -29.224 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.324 6.950 -30.073 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -8.254 6.029 -30.914 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.349 7.641 -29.899 1.00 0.00 O ATOM 1775 OXT ASP B 270 -5.415 8.515 -32.140 1.00 0.00 O ATOM 0 H ASP B 270 -4.923 8.016 -28.265 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.651 6.512 -30.627 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -6.952 6.431 -28.514 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.279 8.148 -28.641 1.00 0.00 H new TER 1780 ASP B 270