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 Set 1.1: B 254 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Set 1.2: B 255 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 254 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Set 2.2: A 255 SER OG : rot 180:sc= 0 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= 0.761 K(o=0.76,f=-0.46) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 16:sc= 0.384 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -0.226 X(o=-0.23,f=-0.3) 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= -0.78 K(o=-0.78,f=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= 0.839 K(o=0.84,f=-0.45) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 18:sc= 0.405 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -0.306 X(o=-0.31,f=-0.34) 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= -0.798 K(o=-0.8,f=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 -1.747 15.624 -3.847 1.00 0.00 N ATOM 2 CA MET A 219 -1.729 14.243 -4.398 1.00 0.00 C ATOM 3 C MET A 219 -0.948 13.298 -3.490 1.00 0.00 C ATOM 4 O MET A 219 -0.093 13.731 -2.718 1.00 0.00 O ATOM 5 CB MET A 219 -1.097 14.282 -5.791 1.00 0.00 C ATOM 6 CG MET A 219 -2.074 14.661 -6.892 1.00 0.00 C ATOM 7 SD MET A 219 -1.740 13.806 -8.443 1.00 0.00 S ATOM 8 CE MET A 219 -0.832 15.066 -9.335 1.00 0.00 C ATOM 0 HA MET A 219 -2.751 13.868 -4.460 1.00 0.00 H new ATOM 0 HB2 MET A 219 -0.273 14.995 -5.787 1.00 0.00 H new ATOM 0 HB3 MET A 219 -0.671 13.304 -6.015 1.00 0.00 H new ATOM 0 HG2 MET A 219 -3.089 14.431 -6.567 1.00 0.00 H new ATOM 0 HG3 MET A 219 -2.028 15.737 -7.058 1.00 0.00 H new ATOM 0 HE1 MET A 219 -0.554 14.687 -10.318 1.00 0.00 H new ATOM 0 HE2 MET A 219 -1.457 15.951 -9.451 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.068 15.328 -8.779 1.00 0.00 H new ATOM 20 N ILE A 220 -1.249 12.006 -3.587 1.00 0.00 N ATOM 21 CA ILE A 220 -0.578 10.999 -2.776 1.00 0.00 C ATOM 22 C ILE A 220 0.932 11.034 -2.979 1.00 0.00 C ATOM 23 O ILE A 220 1.425 11.598 -3.956 1.00 0.00 O ATOM 24 CB ILE A 220 -1.091 9.577 -3.088 1.00 0.00 C ATOM 25 CG1 ILE A 220 -1.261 9.373 -4.597 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.400 9.316 -2.360 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.953 7.964 -5.057 1.00 0.00 C ATOM 0 H ILE A 220 -1.955 11.633 -4.221 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.808 11.240 -1.738 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.348 8.861 -2.735 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -2.285 9.621 -4.876 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -0.609 10.069 -5.125 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.750 8.309 -2.590 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.244 9.409 -1.285 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -3.147 10.042 -2.682 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -1.095 7.894 -6.135 1.00 0.00 H new ATOM 0 HD12 ILE A 220 0.080 7.718 -4.810 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -1.622 7.264 -4.557 1.00 0.00 H new ATOM 39 N GLN A 221 1.661 10.432 -2.046 1.00 0.00 N ATOM 40 CA GLN A 221 3.116 10.396 -2.114 1.00 0.00 C ATOM 41 C GLN A 221 3.660 9.155 -1.420 1.00 0.00 C ATOM 42 O GLN A 221 4.277 8.295 -2.048 1.00 0.00 O ATOM 43 CB GLN A 221 3.711 11.645 -1.462 1.00 0.00 C ATOM 44 CG GLN A 221 2.978 12.929 -1.815 1.00 0.00 C ATOM 45 CD GLN A 221 3.595 14.152 -1.166 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.568 14.713 -1.672 1.00 0.00 O ATOM 47 NE2 GLN A 221 3.031 14.573 -0.041 1.00 0.00 N ATOM 0 H GLN A 221 1.266 9.961 -1.232 1.00 0.00 H new ATOM 0 HA GLN A 221 3.402 10.366 -3.166 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.702 11.518 -0.379 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.754 11.739 -1.763 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.979 13.057 -2.897 1.00 0.00 H new ATOM 0 HG3 GLN A 221 1.936 12.845 -1.505 1.00 0.00 H new ATOM 0 HE21 GLN A 221 2.226 14.078 0.342 1.00 0.00 H new ATOM 0 HE22 GLN A 221 3.402 15.392 0.440 1.00 0.00 H new ATOM 56 N ASN A 222 3.424 9.077 -0.118 1.00 0.00 N ATOM 57 CA ASN A 222 3.889 7.945 0.679 1.00 0.00 C ATOM 58 C ASN A 222 2.780 7.428 1.590 1.00 0.00 C ATOM 59 O ASN A 222 2.773 7.691 2.794 1.00 0.00 O ATOM 60 CB ASN A 222 5.119 8.333 1.513 1.00 0.00 C ATOM 61 CG ASN A 222 5.020 9.729 2.106 1.00 0.00 C ATOM 62 OD1 ASN A 222 5.806 10.614 1.767 1.00 0.00 O ATOM 63 ND2 ASN A 222 4.055 9.931 2.996 1.00 0.00 N ATOM 0 H ASN A 222 2.913 9.783 0.411 1.00 0.00 H new ATOM 0 HA ASN A 222 4.172 7.148 -0.009 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.247 7.610 2.319 1.00 0.00 H new ATOM 0 HB3 ASN A 222 6.009 8.273 0.887 1.00 0.00 H new ATOM 0 HD21 ASN A 222 3.943 10.848 3.428 1.00 0.00 H new ATOM 0 HD22 ASN A 222 3.426 9.169 3.248 1.00 0.00 H new ATOM 70 N PHE A 223 1.846 6.689 1.006 1.00 0.00 N ATOM 71 CA PHE A 223 0.731 6.132 1.762 1.00 0.00 C ATOM 72 C PHE A 223 0.900 4.630 1.963 1.00 0.00 C ATOM 73 O PHE A 223 1.184 3.892 1.019 1.00 0.00 O ATOM 74 CB PHE A 223 -0.589 6.414 1.052 1.00 0.00 C ATOM 75 CG PHE A 223 -1.122 7.798 1.299 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.614 8.884 0.604 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.131 8.009 2.224 1.00 0.00 C ATOM 78 CE1 PHE A 223 -1.103 10.157 0.830 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.623 9.280 2.454 1.00 0.00 C ATOM 80 CZ PHE A 223 -2.109 10.355 1.756 1.00 0.00 C ATOM 0 H PHE A 223 1.838 6.461 0.012 1.00 0.00 H new ATOM 0 HA PHE A 223 0.719 6.612 2.741 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.453 6.272 -0.020 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.330 5.685 1.378 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.172 8.734 -0.122 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.538 7.172 2.771 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.699 10.996 0.283 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.409 9.432 3.179 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.493 11.349 1.934 1.00 0.00 H new ATOM 90 N ARG A 224 0.715 4.184 3.201 1.00 0.00 N ATOM 91 CA ARG A 224 0.836 2.770 3.535 1.00 0.00 C ATOM 92 C ARG A 224 -0.438 2.023 3.159 1.00 0.00 C ATOM 93 O ARG A 224 -1.506 2.284 3.712 1.00 0.00 O ATOM 94 CB ARG A 224 1.116 2.610 5.031 1.00 0.00 C ATOM 95 CG ARG A 224 2.525 3.014 5.430 1.00 0.00 C ATOM 96 CD ARG A 224 2.910 2.441 6.783 1.00 0.00 C ATOM 97 NE ARG A 224 4.308 2.709 7.112 1.00 0.00 N ATOM 98 CZ ARG A 224 4.847 2.498 8.313 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.116 2.006 9.308 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.127 2.776 8.519 1.00 0.00 N ATOM 0 H ARG A 224 0.480 4.784 3.992 1.00 0.00 H new ATOM 0 HA ARG A 224 1.666 2.347 2.969 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.401 3.211 5.593 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.950 1.571 5.315 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.231 2.669 4.674 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.597 4.101 5.461 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.268 2.868 7.554 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.737 1.365 6.784 1.00 0.00 H new ATOM 0 HE ARG A 224 4.909 3.081 6.377 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.132 1.786 9.157 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.539 1.849 10.223 1.00 0.00 H new ATOM 0 HH21 ARG A 224 6.696 3.150 7.760 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.542 2.616 9.437 1.00 0.00 H new ATOM 114 N VAL A 225 -0.327 1.100 2.206 1.00 0.00 N ATOM 115 CA VAL A 225 -1.482 0.332 1.756 1.00 0.00 C ATOM 116 C VAL A 225 -1.349 -1.149 2.097 1.00 0.00 C ATOM 117 O VAL A 225 -0.347 -1.786 1.775 1.00 0.00 O ATOM 118 CB VAL A 225 -1.691 0.475 0.235 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.990 -0.191 -0.197 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.677 1.941 -0.168 1.00 0.00 C ATOM 0 H VAL A 225 0.547 0.868 1.734 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.345 0.740 2.283 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.869 -0.029 -0.273 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.117 -0.078 -1.274 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.957 -1.251 0.055 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.828 0.278 0.318 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.826 2.024 -1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.478 2.469 0.351 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.718 2.383 0.101 1.00 0.00 H new ATOM 130 N TYR A 226 -2.382 -1.692 2.733 1.00 0.00 N ATOM 131 CA TYR A 226 -2.405 -3.103 3.102 1.00 0.00 C ATOM 132 C TYR A 226 -3.366 -3.857 2.194 1.00 0.00 C ATOM 133 O TYR A 226 -4.329 -3.278 1.688 1.00 0.00 O ATOM 134 CB TYR A 226 -2.812 -3.265 4.565 1.00 0.00 C ATOM 135 CG TYR A 226 -1.867 -2.582 5.527 1.00 0.00 C ATOM 136 CD1 TYR A 226 -1.755 -1.198 5.554 1.00 0.00 C ATOM 137 CD2 TYR A 226 -1.079 -3.322 6.398 1.00 0.00 C ATOM 138 CE1 TYR A 226 -0.885 -0.571 6.425 1.00 0.00 C ATOM 139 CE2 TYR A 226 -0.207 -2.702 7.272 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.114 -1.328 7.282 1.00 0.00 C ATOM 141 OH TYR A 226 0.755 -0.706 8.149 1.00 0.00 O ATOM 0 H TYR A 226 -3.218 -1.174 3.005 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.405 -3.518 2.979 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.815 -2.861 4.703 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.860 -4.327 4.806 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -2.357 -0.603 4.884 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -1.149 -4.400 6.392 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -0.809 0.506 6.435 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.399 -3.292 7.944 1.00 0.00 H new ATOM 0 HH TYR A 226 1.222 -1.381 8.684 1.00 0.00 H new ATOM 151 N TYR A 227 -3.103 -5.139 1.968 1.00 0.00 N ATOM 152 CA TYR A 227 -3.965 -5.929 1.088 1.00 0.00 C ATOM 153 C TYR A 227 -4.099 -7.378 1.553 1.00 0.00 C ATOM 154 O TYR A 227 -3.142 -7.984 2.027 1.00 0.00 O ATOM 155 CB TYR A 227 -3.422 -5.893 -0.341 1.00 0.00 C ATOM 156 CG TYR A 227 -1.956 -6.253 -0.436 1.00 0.00 C ATOM 157 CD1 TYR A 227 -0.978 -5.408 0.075 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.552 -7.442 -1.029 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.363 -5.738 -0.004 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.215 -7.778 -1.113 1.00 0.00 C ATOM 161 CZ TYR A 227 0.739 -6.924 -0.600 1.00 0.00 C ATOM 162 OH TYR A 227 2.072 -7.256 -0.680 1.00 0.00 O ATOM 0 H TYR A 227 -2.317 -5.648 2.371 1.00 0.00 H new ATOM 0 HA TYR A 227 -4.959 -5.482 1.121 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -3.998 -6.582 -0.958 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.571 -4.895 -0.753 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.270 -4.479 0.541 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.295 -8.115 -1.431 1.00 0.00 H new ATOM 0 HE1 TYR A 227 1.111 -5.071 0.398 1.00 0.00 H new ATOM 0 HE2 TYR A 227 0.082 -8.706 -1.579 1.00 0.00 H new ATOM 0 HH TYR A 227 2.586 -6.700 -0.058 1.00 0.00 H new ATOM 172 N ARG A 228 -5.302 -7.925 1.393 1.00 0.00 N ATOM 173 CA ARG A 228 -5.586 -9.305 1.779 1.00 0.00 C ATOM 174 C ARG A 228 -5.316 -10.257 0.617 1.00 0.00 C ATOM 175 O ARG A 228 -5.148 -9.828 -0.524 1.00 0.00 O ATOM 176 CB ARG A 228 -7.048 -9.432 2.229 1.00 0.00 C ATOM 177 CG ARG A 228 -7.211 -9.687 3.718 1.00 0.00 C ATOM 178 CD ARG A 228 -8.647 -10.050 4.073 1.00 0.00 C ATOM 179 NE ARG A 228 -9.618 -9.176 3.416 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.933 -9.404 3.392 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.446 -10.472 3.994 1.00 0.00 N ATOM 182 NH2 ARG A 228 -11.738 -8.555 2.766 1.00 0.00 N ATOM 0 H ARG A 228 -6.100 -7.430 0.996 1.00 0.00 H new ATOM 0 HA ARG A 228 -4.929 -9.574 2.606 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.580 -8.518 1.966 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.519 -10.245 1.677 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.545 -10.494 4.024 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -6.912 -8.799 4.274 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.840 -11.084 3.787 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.779 -9.989 5.153 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.269 -8.340 2.947 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.833 -11.127 4.480 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.452 -10.637 3.970 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.351 -7.731 2.305 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.743 -8.726 2.746 1.00 0.00 H new ATOM 196 N ASP A 229 -5.288 -11.553 0.915 1.00 0.00 N ATOM 197 CA ASP A 229 -5.056 -12.565 -0.106 1.00 0.00 C ATOM 198 C ASP A 229 -6.319 -13.380 -0.345 1.00 0.00 C ATOM 199 O ASP A 229 -7.265 -13.326 0.440 1.00 0.00 O ATOM 200 CB ASP A 229 -3.894 -13.479 0.289 1.00 0.00 C ATOM 201 CG ASP A 229 -2.920 -13.697 -0.851 1.00 0.00 C ATOM 202 OD1 ASP A 229 -3.378 -13.857 -2.002 1.00 0.00 O ATOM 203 OD2 ASP A 229 -1.697 -13.706 -0.593 1.00 0.00 O ATOM 0 H ASP A 229 -5.423 -11.925 1.855 1.00 0.00 H new ATOM 0 HA ASP A 229 -4.790 -12.059 -1.034 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.365 -13.045 1.137 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.287 -14.441 0.617 1.00 0.00 H new ATOM 208 N SER A 230 -6.331 -14.128 -1.442 1.00 0.00 N ATOM 209 CA SER A 230 -7.480 -14.954 -1.805 1.00 0.00 C ATOM 210 C SER A 230 -7.906 -15.864 -0.661 1.00 0.00 C ATOM 211 O SER A 230 -8.977 -15.691 -0.078 1.00 0.00 O ATOM 212 CB SER A 230 -7.148 -15.802 -3.028 1.00 0.00 C ATOM 213 OG SER A 230 -6.799 -14.991 -4.137 1.00 0.00 O ATOM 0 H SER A 230 -5.554 -14.180 -2.100 1.00 0.00 H new ATOM 0 HA SER A 230 -8.308 -14.282 -2.031 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.324 -16.476 -2.793 1.00 0.00 H new ATOM 0 HB3 SER A 230 -8.005 -16.425 -3.285 1.00 0.00 H new ATOM 0 HG SER A 230 -6.590 -15.561 -4.906 1.00 0.00 H new ATOM 219 N ARG A 231 -7.063 -16.835 -0.351 1.00 0.00 N ATOM 220 CA ARG A 231 -7.349 -17.781 0.719 1.00 0.00 C ATOM 221 C ARG A 231 -6.647 -17.378 2.010 1.00 0.00 C ATOM 222 O ARG A 231 -6.377 -18.221 2.866 1.00 0.00 O ATOM 223 CB ARG A 231 -6.918 -19.192 0.313 1.00 0.00 C ATOM 224 CG ARG A 231 -7.745 -19.780 -0.819 1.00 0.00 C ATOM 225 CD ARG A 231 -7.010 -20.912 -1.522 1.00 0.00 C ATOM 226 NE ARG A 231 -6.462 -20.492 -2.811 1.00 0.00 N ATOM 227 CZ ARG A 231 -5.760 -21.285 -3.621 1.00 0.00 C ATOM 228 NH1 ARG A 231 -5.511 -22.547 -3.284 1.00 0.00 N ATOM 229 NH2 ARG A 231 -5.304 -20.814 -4.773 1.00 0.00 N ATOM 0 H ARG A 231 -6.173 -16.990 -0.825 1.00 0.00 H new ATOM 0 HA ARG A 231 -8.425 -17.772 0.894 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -5.870 -19.170 0.013 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.988 -19.848 1.181 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -8.691 -20.150 -0.425 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.984 -18.998 -1.540 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -6.202 -21.271 -0.884 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -7.692 -21.748 -1.673 1.00 0.00 H new ATOM 0 HE ARG A 231 -6.627 -19.531 -3.110 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -5.858 -22.916 -2.399 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -4.973 -23.146 -3.911 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -5.490 -19.847 -5.038 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -4.767 -21.419 -5.394 1.00 0.00 H new ATOM 243 N ASN A 232 -6.351 -16.089 2.150 1.00 0.00 N ATOM 244 CA ASN A 232 -5.676 -15.597 3.349 1.00 0.00 C ATOM 245 C ASN A 232 -6.377 -14.368 3.927 1.00 0.00 C ATOM 246 O ASN A 232 -6.168 -13.254 3.446 1.00 0.00 O ATOM 247 CB ASN A 232 -4.222 -15.243 3.039 1.00 0.00 C ATOM 248 CG ASN A 232 -3.349 -15.212 4.282 1.00 0.00 C ATOM 249 OD1 ASN A 232 -2.642 -14.236 4.530 1.00 0.00 O ATOM 250 ND2 ASN A 232 -3.390 -16.281 5.069 1.00 0.00 N ATOM 0 H ASN A 232 -6.565 -15.372 1.457 1.00 0.00 H new ATOM 0 HA ASN A 232 -5.711 -16.398 4.088 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.818 -15.969 2.334 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -4.186 -14.270 2.550 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -2.822 -16.313 5.915 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -3.990 -17.070 4.827 1.00 0.00 H new ATOM 257 N PRO A 233 -7.200 -14.531 4.986 1.00 0.00 N ATOM 258 CA PRO A 233 -7.881 -13.397 5.612 1.00 0.00 C ATOM 259 C PRO A 233 -6.873 -12.359 6.090 1.00 0.00 C ATOM 260 O PRO A 233 -7.137 -11.157 6.079 1.00 0.00 O ATOM 261 CB PRO A 233 -8.626 -14.013 6.803 1.00 0.00 C ATOM 262 CG PRO A 233 -8.022 -15.361 7.005 1.00 0.00 C ATOM 263 CD PRO A 233 -7.506 -15.803 5.667 1.00 0.00 C ATOM 0 HA PRO A 233 -8.549 -12.881 4.922 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.515 -13.397 7.695 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.694 -14.089 6.599 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -7.215 -15.319 7.737 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -8.762 -16.064 7.387 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -6.620 -16.431 5.765 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -8.249 -16.383 5.121 1.00 0.00 H new ATOM 270 N LEU A 234 -5.708 -12.847 6.503 1.00 0.00 N ATOM 271 CA LEU A 234 -4.625 -11.993 6.983 1.00 0.00 C ATOM 272 C LEU A 234 -4.292 -10.897 5.970 1.00 0.00 C ATOM 273 O LEU A 234 -4.255 -11.142 4.765 1.00 0.00 O ATOM 274 CB LEU A 234 -3.382 -12.850 7.257 1.00 0.00 C ATOM 275 CG LEU A 234 -2.798 -12.712 8.661 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.252 -14.045 9.150 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.712 -11.647 8.681 1.00 0.00 C ATOM 0 H LEU A 234 -5.487 -13.843 6.515 1.00 0.00 H new ATOM 0 HA LEU A 234 -4.950 -11.509 7.904 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.636 -13.896 7.087 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -2.611 -12.587 6.532 1.00 0.00 H new ATOM 0 HG LEU A 234 -3.596 -12.404 9.337 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -1.841 -13.924 10.152 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.056 -14.781 9.174 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.468 -14.387 8.475 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.306 -11.561 9.689 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.916 -11.927 7.991 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.136 -10.690 8.377 1.00 0.00 H new ATOM 289 N TRP A 235 -4.047 -9.690 6.470 1.00 0.00 N ATOM 290 CA TRP A 235 -3.711 -8.564 5.610 1.00 0.00 C ATOM 291 C TRP A 235 -2.203 -8.474 5.407 1.00 0.00 C ATOM 292 O TRP A 235 -1.426 -8.799 6.304 1.00 0.00 O ATOM 293 CB TRP A 235 -4.242 -7.261 6.206 1.00 0.00 C ATOM 294 CG TRP A 235 -5.737 -7.177 6.185 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.598 -7.705 7.102 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.546 -6.533 5.194 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.896 -7.425 6.744 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.889 -6.707 5.577 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.264 -5.826 4.022 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.948 -6.200 4.828 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.316 -5.324 3.279 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.644 -5.511 3.684 1.00 0.00 C ATOM 0 H TRP A 235 -4.075 -9.468 7.465 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.182 -8.723 4.640 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.892 -7.169 7.234 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.828 -6.419 5.652 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.304 -8.261 7.980 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.728 -7.706 7.263 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.243 -5.675 3.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.972 -6.345 5.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.111 -4.778 2.370 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.443 -5.104 3.083 1.00 0.00 H new ATOM 313 N LYS A 236 -1.797 -8.038 4.221 1.00 0.00 N ATOM 314 CA LYS A 236 -0.383 -7.916 3.898 1.00 0.00 C ATOM 315 C LYS A 236 0.153 -6.542 4.287 1.00 0.00 C ATOM 316 O LYS A 236 -0.602 -5.573 4.388 1.00 0.00 O ATOM 317 CB LYS A 236 -0.150 -8.174 2.410 1.00 0.00 C ATOM 318 CG LYS A 236 1.071 -9.034 2.126 1.00 0.00 C ATOM 319 CD LYS A 236 0.908 -10.437 2.690 1.00 0.00 C ATOM 320 CE LYS A 236 1.680 -10.613 3.990 1.00 0.00 C ATOM 321 NZ LYS A 236 2.957 -11.351 3.783 1.00 0.00 N ATOM 0 H LYS A 236 -2.428 -7.763 3.468 1.00 0.00 H new ATOM 0 HA LYS A 236 0.159 -8.667 4.473 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.032 -8.660 1.991 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.039 -7.219 1.897 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.235 -9.090 1.050 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.955 -8.567 2.560 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.149 -10.639 2.864 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.256 -11.166 1.958 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.892 -9.635 4.421 1.00 0.00 H new ATOM 0 HE3 LYS A 236 1.062 -11.151 4.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 3.452 -11.450 4.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.754 -12.294 3.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.558 -10.825 3.117 1.00 0.00 H new ATOM 335 N GLY A 237 1.467 -6.489 4.514 1.00 0.00 N ATOM 336 CA GLY A 237 2.145 -5.262 4.914 1.00 0.00 C ATOM 337 C GLY A 237 1.720 -4.012 4.152 1.00 0.00 C ATOM 338 O GLY A 237 0.963 -4.092 3.185 1.00 0.00 O ATOM 0 H GLY A 237 2.086 -7.295 4.425 1.00 0.00 H new ATOM 0 HA2 GLY A 237 1.970 -5.098 5.977 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.219 -5.400 4.786 1.00 0.00 H new ATOM 342 N PRO A 238 2.213 -2.823 4.575 1.00 0.00 N ATOM 343 CA PRO A 238 1.888 -1.550 3.929 1.00 0.00 C ATOM 344 C PRO A 238 2.692 -1.330 2.651 1.00 0.00 C ATOM 345 O PRO A 238 3.715 -0.642 2.660 1.00 0.00 O ATOM 346 CB PRO A 238 2.285 -0.519 4.982 1.00 0.00 C ATOM 347 CG PRO A 238 3.413 -1.152 5.717 1.00 0.00 C ATOM 348 CD PRO A 238 3.136 -2.632 5.717 1.00 0.00 C ATOM 0 HA PRO A 238 0.843 -1.498 3.625 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.589 0.421 4.522 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.453 -0.293 5.650 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.365 -0.934 5.232 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.479 -0.768 6.735 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.052 -3.210 5.591 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.683 -2.953 6.655 1.00 0.00 H new ATOM 355 N ALA A 239 2.232 -1.914 1.554 1.00 0.00 N ATOM 356 CA ALA A 239 2.919 -1.773 0.279 1.00 0.00 C ATOM 357 C ALA A 239 2.955 -0.313 -0.161 1.00 0.00 C ATOM 358 O ALA A 239 2.237 0.527 0.382 1.00 0.00 O ATOM 359 CB ALA A 239 2.252 -2.634 -0.782 1.00 0.00 C ATOM 0 H ALA A 239 1.389 -2.488 1.521 1.00 0.00 H new ATOM 0 HA ALA A 239 3.947 -2.114 0.406 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.778 -2.517 -1.729 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.285 -3.680 -0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.214 -2.324 -0.903 1.00 0.00 H new ATOM 365 N LYS A 240 3.796 -0.016 -1.147 1.00 0.00 N ATOM 366 CA LYS A 240 3.926 1.344 -1.659 1.00 0.00 C ATOM 367 C LYS A 240 2.746 1.702 -2.559 1.00 0.00 C ATOM 368 O LYS A 240 2.345 0.913 -3.412 1.00 0.00 O ATOM 369 CB LYS A 240 5.236 1.494 -2.435 1.00 0.00 C ATOM 370 CG LYS A 240 6.454 1.675 -1.545 1.00 0.00 C ATOM 371 CD LYS A 240 7.725 1.211 -2.240 1.00 0.00 C ATOM 372 CE LYS A 240 8.884 1.100 -1.263 1.00 0.00 C ATOM 373 NZ LYS A 240 10.161 0.763 -1.952 1.00 0.00 N ATOM 0 H LYS A 240 4.398 -0.699 -1.607 1.00 0.00 H new ATOM 0 HA LYS A 240 3.933 2.027 -0.810 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.381 0.613 -3.060 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.156 2.350 -3.105 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.551 2.725 -1.269 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.317 1.114 -0.621 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.551 0.244 -2.711 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.983 1.911 -3.035 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.998 2.042 -0.727 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.660 0.335 -0.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.927 0.696 -1.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.061 -0.148 -2.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 10.389 1.505 -2.644 1.00 0.00 H new ATOM 387 N LEU A 241 2.195 2.897 -2.365 1.00 0.00 N ATOM 388 CA LEU A 241 1.065 3.355 -3.167 1.00 0.00 C ATOM 389 C LEU A 241 1.535 3.842 -4.534 1.00 0.00 C ATOM 390 O LEU A 241 2.415 4.698 -4.628 1.00 0.00 O ATOM 391 CB LEU A 241 0.312 4.472 -2.441 1.00 0.00 C ATOM 392 CG LEU A 241 -0.993 4.911 -3.106 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.023 3.790 -3.056 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.537 6.166 -2.440 1.00 0.00 C ATOM 0 H LEU A 241 2.512 3.564 -1.661 1.00 0.00 H new ATOM 0 HA LEU A 241 0.389 2.513 -3.313 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.091 4.141 -1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.969 5.338 -2.358 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.785 5.140 -4.151 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -2.945 4.121 -3.534 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.636 2.916 -3.581 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.226 3.529 -2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.466 6.463 -2.927 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.728 5.965 -1.386 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.807 6.971 -2.529 1.00 0.00 H new ATOM 406 N LEU A 242 0.952 3.286 -5.593 1.00 0.00 N ATOM 407 CA LEU A 242 1.324 3.660 -6.954 1.00 0.00 C ATOM 408 C LEU A 242 0.120 4.165 -7.746 1.00 0.00 C ATOM 409 O LEU A 242 0.198 5.192 -8.419 1.00 0.00 O ATOM 410 CB LEU A 242 1.955 2.467 -7.675 1.00 0.00 C ATOM 411 CG LEU A 242 3.290 1.993 -7.095 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.681 0.649 -7.690 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.378 3.024 -7.346 1.00 0.00 C ATOM 0 H LEU A 242 0.222 2.576 -5.535 1.00 0.00 H new ATOM 0 HA LEU A 242 2.049 4.471 -6.888 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.251 1.635 -7.654 1.00 0.00 H new ATOM 0 HB3 LEU A 242 2.104 2.732 -8.722 1.00 0.00 H new ATOM 0 HG LEU A 242 3.174 1.873 -6.018 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.632 0.327 -7.267 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.913 -0.089 -7.459 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.779 0.744 -8.771 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.319 2.669 -6.926 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.494 3.177 -8.419 1.00 0.00 H new ATOM 0 HD23 LEU A 242 4.102 3.966 -6.873 1.00 0.00 H new ATOM 425 N TRP A 243 -0.991 3.437 -7.672 1.00 0.00 N ATOM 426 CA TRP A 243 -2.199 3.821 -8.397 1.00 0.00 C ATOM 427 C TRP A 243 -3.458 3.476 -7.606 1.00 0.00 C ATOM 428 O TRP A 243 -3.556 2.406 -7.006 1.00 0.00 O ATOM 429 CB TRP A 243 -2.236 3.129 -9.761 1.00 0.00 C ATOM 430 CG TRP A 243 -3.372 3.571 -10.632 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.452 4.726 -11.356 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.592 2.861 -10.876 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.645 4.776 -12.037 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.364 3.643 -11.757 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.108 1.639 -10.435 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.621 3.239 -12.205 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.356 1.244 -10.881 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.097 2.041 -11.757 1.00 0.00 C ATOM 0 H TRP A 243 -1.080 2.583 -7.121 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.174 4.902 -8.538 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.297 3.319 -10.280 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.304 2.052 -9.610 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.689 5.489 -11.389 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -4.946 5.533 -12.651 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.543 1.015 -9.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.197 3.852 -12.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.765 0.302 -10.546 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.068 1.702 -12.087 1.00 0.00 H new ATOM 449 N LYS A 244 -4.419 4.393 -7.622 1.00 0.00 N ATOM 450 CA LYS A 244 -5.681 4.199 -6.917 1.00 0.00 C ATOM 451 C LYS A 244 -6.820 4.868 -7.680 1.00 0.00 C ATOM 452 O LYS A 244 -7.012 6.080 -7.587 1.00 0.00 O ATOM 453 CB LYS A 244 -5.595 4.772 -5.500 1.00 0.00 C ATOM 454 CG LYS A 244 -6.879 4.612 -4.700 1.00 0.00 C ATOM 455 CD LYS A 244 -6.705 5.082 -3.265 1.00 0.00 C ATOM 456 CE LYS A 244 -7.203 6.507 -3.078 1.00 0.00 C ATOM 457 NZ LYS A 244 -8.562 6.547 -2.466 1.00 0.00 N ATOM 0 H LYS A 244 -4.348 5.282 -8.118 1.00 0.00 H new ATOM 0 HA LYS A 244 -5.879 3.129 -6.851 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.781 4.281 -4.967 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.343 5.831 -5.560 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.678 5.181 -5.176 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.185 3.566 -4.707 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.248 4.415 -2.595 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.652 5.025 -2.988 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.504 7.055 -2.446 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -7.225 7.013 -4.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -8.864 7.536 -2.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -9.235 6.046 -3.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -8.537 6.087 -1.534 1.00 0.00 H new ATOM 471 N GLY A 245 -7.565 4.074 -8.446 1.00 0.00 N ATOM 472 CA GLY A 245 -8.663 4.623 -9.222 1.00 0.00 C ATOM 473 C GLY A 245 -9.913 3.766 -9.173 1.00 0.00 C ATOM 474 O GLY A 245 -10.802 3.992 -8.353 1.00 0.00 O ATOM 0 H GLY A 245 -7.429 3.068 -8.543 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.899 5.621 -8.851 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.347 4.735 -10.259 1.00 0.00 H new ATOM 478 N GLU A 246 -9.976 2.783 -10.060 1.00 0.00 N ATOM 479 CA GLU A 246 -11.112 1.879 -10.139 1.00 0.00 C ATOM 480 C GLU A 246 -11.095 0.916 -8.950 1.00 0.00 C ATOM 481 O GLU A 246 -10.520 1.233 -7.909 1.00 0.00 O ATOM 482 CB GLU A 246 -11.063 1.125 -11.474 1.00 0.00 C ATOM 483 CG GLU A 246 -10.968 2.041 -12.683 1.00 0.00 C ATOM 484 CD GLU A 246 -12.326 2.394 -13.257 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.043 1.470 -13.695 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.673 3.593 -13.266 1.00 0.00 O ATOM 0 H GLU A 246 -9.243 2.591 -10.743 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.044 2.443 -10.095 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.207 0.451 -11.470 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.956 0.506 -11.566 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.448 2.957 -12.400 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.367 1.558 -13.453 1.00 0.00 H new ATOM 493 N GLY A 247 -11.715 -0.256 -9.094 1.00 0.00 N ATOM 494 CA GLY A 247 -11.734 -1.218 -8.007 1.00 0.00 C ATOM 495 C GLY A 247 -10.470 -2.060 -7.946 1.00 0.00 C ATOM 496 O GLY A 247 -10.541 -3.288 -7.896 1.00 0.00 O ATOM 0 H GLY A 247 -12.201 -0.553 -9.940 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -11.859 -0.690 -7.062 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.597 -1.874 -8.123 1.00 0.00 H new ATOM 500 N ALA A 248 -9.312 -1.402 -7.950 1.00 0.00 N ATOM 501 CA ALA A 248 -8.034 -2.101 -7.892 1.00 0.00 C ATOM 502 C ALA A 248 -6.900 -1.123 -7.603 1.00 0.00 C ATOM 503 O ALA A 248 -6.614 -0.236 -8.405 1.00 0.00 O ATOM 504 CB ALA A 248 -7.786 -2.849 -9.195 1.00 0.00 C ATOM 0 H ALA A 248 -9.235 -0.386 -7.993 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.068 -2.826 -7.079 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -6.829 -3.367 -9.140 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.583 -3.575 -9.355 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -7.768 -2.141 -10.023 1.00 0.00 H new ATOM 510 N VAL A 249 -6.264 -1.283 -6.449 1.00 0.00 N ATOM 511 CA VAL A 249 -5.172 -0.402 -6.058 1.00 0.00 C ATOM 512 C VAL A 249 -3.812 -1.040 -6.320 1.00 0.00 C ATOM 513 O VAL A 249 -3.465 -2.059 -5.722 1.00 0.00 O ATOM 514 CB VAL A 249 -5.268 -0.009 -4.571 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.358 1.031 -4.363 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.520 -1.236 -3.704 1.00 0.00 C ATOM 0 H VAL A 249 -6.485 -2.012 -5.770 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.265 0.495 -6.670 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.316 0.428 -4.270 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.411 1.296 -3.307 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.129 1.921 -4.950 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.317 0.622 -4.683 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.584 -0.936 -2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.456 -1.708 -4.004 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.701 -1.944 -3.828 1.00 0.00 H new ATOM 526 N VAL A 250 -3.044 -0.426 -7.213 1.00 0.00 N ATOM 527 CA VAL A 250 -1.717 -0.922 -7.552 1.00 0.00 C ATOM 528 C VAL A 250 -0.712 -0.543 -6.471 1.00 0.00 C ATOM 529 O VAL A 250 -0.630 0.616 -6.064 1.00 0.00 O ATOM 530 CB VAL A 250 -1.242 -0.370 -8.912 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.105 -0.969 -9.304 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.285 -0.637 -9.986 1.00 0.00 C ATOM 0 H VAL A 250 -3.319 0.418 -7.716 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.782 -2.008 -7.621 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.113 0.708 -8.817 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.417 -0.564 -10.266 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.848 -0.720 -8.547 1.00 0.00 H new ATOM 0 HG13 VAL A 250 0.013 -2.053 -9.379 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.935 -0.242 -10.939 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.448 -1.711 -10.076 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.221 -0.150 -9.713 1.00 0.00 H new ATOM 542 N ILE A 251 0.044 -1.528 -6.003 1.00 0.00 N ATOM 543 CA ILE A 251 1.036 -1.297 -4.961 1.00 0.00 C ATOM 544 C ILE A 251 2.284 -2.146 -5.176 1.00 0.00 C ATOM 545 O ILE A 251 2.236 -3.188 -5.830 1.00 0.00 O ATOM 546 CB ILE A 251 0.473 -1.595 -3.554 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.348 -2.895 -3.550 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.365 -0.425 -3.056 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.328 -4.032 -2.818 1.00 0.00 C ATOM 0 H ILE A 251 -0.011 -2.493 -6.328 1.00 0.00 H new ATOM 0 HA ILE A 251 1.300 -0.241 -5.025 1.00 0.00 H new ATOM 0 HB ILE A 251 1.314 -1.730 -2.874 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.317 -2.702 -3.090 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.539 -3.198 -4.579 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.754 -0.652 -2.063 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.254 0.471 -3.007 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.196 -0.255 -3.741 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.307 -4.917 -2.855 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.285 -4.252 -3.292 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.494 -3.748 -1.779 1.00 0.00 H new ATOM 561 N GLN A 252 3.397 -1.693 -4.610 1.00 0.00 N ATOM 562 CA GLN A 252 4.662 -2.407 -4.723 1.00 0.00 C ATOM 563 C GLN A 252 5.068 -2.981 -3.368 1.00 0.00 C ATOM 564 O GLN A 252 5.222 -2.245 -2.394 1.00 0.00 O ATOM 565 CB GLN A 252 5.754 -1.471 -5.247 1.00 0.00 C ATOM 566 CG GLN A 252 7.112 -2.138 -5.390 1.00 0.00 C ATOM 567 CD GLN A 252 7.913 -1.593 -6.557 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.501 -0.515 -6.472 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.939 -2.337 -7.657 1.00 0.00 N ATOM 0 H GLN A 252 3.448 -0.831 -4.067 1.00 0.00 H new ATOM 0 HA GLN A 252 4.536 -3.229 -5.428 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.448 -1.077 -6.216 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.846 -0.620 -4.572 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.679 -1.999 -4.469 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.973 -3.211 -5.520 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.437 -3.225 -7.684 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.461 -2.021 -8.474 1.00 0.00 H new ATOM 578 N ASP A 253 5.236 -4.297 -3.312 1.00 0.00 N ATOM 579 CA ASP A 253 5.617 -4.967 -2.071 1.00 0.00 C ATOM 580 C ASP A 253 7.115 -4.828 -1.805 1.00 0.00 C ATOM 581 O ASP A 253 7.560 -4.923 -0.661 1.00 0.00 O ATOM 582 CB ASP A 253 5.237 -6.446 -2.128 1.00 0.00 C ATOM 583 CG ASP A 253 5.404 -7.139 -0.789 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.616 -6.843 0.135 1.00 0.00 O ATOM 585 OD2 ASP A 253 6.321 -7.978 -0.664 1.00 0.00 O ATOM 0 H ASP A 253 5.115 -4.922 -4.109 1.00 0.00 H new ATOM 0 HA ASP A 253 5.077 -4.488 -1.254 1.00 0.00 H new ATOM 0 HB2 ASP A 253 4.202 -6.540 -2.456 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.854 -6.948 -2.873 1.00 0.00 H new ATOM 590 N ASN A 254 7.888 -4.603 -2.862 1.00 0.00 N ATOM 591 CA ASN A 254 9.331 -4.452 -2.734 1.00 0.00 C ATOM 592 C ASN A 254 9.955 -4.090 -4.079 1.00 0.00 C ATOM 593 O ASN A 254 10.320 -2.938 -4.315 1.00 0.00 O ATOM 594 CB ASN A 254 9.949 -5.742 -2.180 1.00 0.00 C ATOM 595 CG ASN A 254 11.456 -5.656 -2.034 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.993 -4.631 -1.613 1.00 0.00 O ATOM 597 ND2 ASN A 254 12.147 -6.735 -2.381 1.00 0.00 N ATOM 0 H ASN A 254 7.538 -4.521 -3.817 1.00 0.00 H new ATOM 0 HA ASN A 254 9.536 -3.640 -2.036 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.507 -5.964 -1.209 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.699 -6.572 -2.841 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.164 -6.736 -2.303 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.661 -7.563 -2.725 1.00 0.00 H new ATOM 604 N SER A 255 10.071 -5.078 -4.957 1.00 0.00 N ATOM 605 CA SER A 255 10.648 -4.866 -6.280 1.00 0.00 C ATOM 606 C SER A 255 9.619 -5.101 -7.387 1.00 0.00 C ATOM 607 O SER A 255 9.778 -4.606 -8.503 1.00 0.00 O ATOM 608 CB SER A 255 11.849 -5.790 -6.486 1.00 0.00 C ATOM 609 OG SER A 255 12.713 -5.763 -5.363 1.00 0.00 O ATOM 0 H SER A 255 9.773 -6.037 -4.777 1.00 0.00 H new ATOM 0 HA SER A 255 10.973 -3.827 -6.336 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.502 -6.809 -6.657 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.397 -5.486 -7.378 1.00 0.00 H new ATOM 0 HG SER A 255 13.472 -6.363 -5.519 1.00 0.00 H new ATOM 615 N ASP A 256 8.566 -5.860 -7.080 1.00 0.00 N ATOM 616 CA ASP A 256 7.528 -6.152 -8.060 1.00 0.00 C ATOM 617 C ASP A 256 6.258 -5.368 -7.758 1.00 0.00 C ATOM 618 O ASP A 256 5.972 -5.048 -6.605 1.00 0.00 O ATOM 619 CB ASP A 256 7.213 -7.648 -8.072 1.00 0.00 C ATOM 620 CG ASP A 256 8.463 -8.506 -8.111 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.987 -8.841 -7.026 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.918 -8.844 -9.223 1.00 0.00 O ATOM 0 H ASP A 256 8.413 -6.281 -6.163 1.00 0.00 H new ATOM 0 HA ASP A 256 7.900 -5.853 -9.040 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.631 -7.900 -7.186 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.592 -7.878 -8.937 1.00 0.00 H new ATOM 627 N ILE A 257 5.493 -5.069 -8.802 1.00 0.00 N ATOM 628 CA ILE A 257 4.248 -4.332 -8.643 1.00 0.00 C ATOM 629 C ILE A 257 3.050 -5.252 -8.805 1.00 0.00 C ATOM 630 O ILE A 257 2.964 -6.020 -9.765 1.00 0.00 O ATOM 631 CB ILE A 257 4.125 -3.181 -9.655 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.421 -2.374 -9.709 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.950 -2.285 -9.287 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.380 -1.248 -10.714 1.00 0.00 C ATOM 0 H ILE A 257 5.713 -5.325 -9.764 1.00 0.00 H new ATOM 0 HA ILE A 257 4.263 -3.914 -7.637 1.00 0.00 H new ATOM 0 HB ILE A 257 3.946 -3.602 -10.644 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.627 -1.963 -8.721 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.247 -3.042 -9.955 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.871 -1.473 -10.010 1.00 0.00 H new ATOM 0 HG22 ILE A 257 2.030 -2.869 -9.296 1.00 0.00 H new ATOM 0 HG23 ILE A 257 3.106 -1.870 -8.291 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.331 -0.715 -10.702 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.205 -1.655 -11.710 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.575 -0.560 -10.457 1.00 0.00 H new ATOM 646 N LYS A 258 2.126 -5.169 -7.861 1.00 0.00 N ATOM 647 CA LYS A 258 0.926 -5.991 -7.891 1.00 0.00 C ATOM 648 C LYS A 258 -0.323 -5.124 -7.818 1.00 0.00 C ATOM 649 O LYS A 258 -0.239 -3.909 -7.637 1.00 0.00 O ATOM 650 CB LYS A 258 0.941 -6.992 -6.735 1.00 0.00 C ATOM 651 CG LYS A 258 2.175 -7.878 -6.719 1.00 0.00 C ATOM 652 CD LYS A 258 2.534 -8.309 -5.305 1.00 0.00 C ATOM 653 CE LYS A 258 3.838 -9.088 -5.273 1.00 0.00 C ATOM 654 NZ LYS A 258 3.689 -10.450 -5.858 1.00 0.00 N ATOM 0 H LYS A 258 2.184 -4.538 -7.062 1.00 0.00 H new ATOM 0 HA LYS A 258 0.910 -6.539 -8.833 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.881 -6.448 -5.792 1.00 0.00 H new ATOM 0 HB3 LYS A 258 0.053 -7.620 -6.797 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.999 -8.760 -7.336 1.00 0.00 H new ATOM 0 HG3 LYS A 258 3.015 -7.342 -7.161 1.00 0.00 H new ATOM 0 HD2 LYS A 258 2.619 -7.430 -4.666 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.732 -8.924 -4.896 1.00 0.00 H new ATOM 0 HE2 LYS A 258 4.602 -8.539 -5.823 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.185 -9.172 -4.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.601 -10.947 -5.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.979 -10.984 -5.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.383 -10.371 -6.849 1.00 0.00 H new ATOM 668 N VAL A 259 -1.480 -5.755 -7.963 1.00 0.00 N ATOM 669 CA VAL A 259 -2.749 -5.042 -7.914 1.00 0.00 C ATOM 670 C VAL A 259 -3.764 -5.803 -7.076 1.00 0.00 C ATOM 671 O VAL A 259 -3.977 -7.000 -7.275 1.00 0.00 O ATOM 672 CB VAL A 259 -3.328 -4.812 -9.324 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.498 -3.842 -9.269 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.251 -4.306 -10.273 1.00 0.00 C ATOM 0 H VAL A 259 -1.566 -6.760 -8.116 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.551 -4.073 -7.456 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.693 -5.766 -9.704 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -4.894 -3.692 -10.273 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.280 -4.251 -8.628 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.160 -2.887 -8.866 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.682 -4.150 -11.262 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.850 -3.364 -9.899 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.449 -5.041 -10.338 1.00 0.00 H new ATOM 684 N VAL A 260 -4.387 -5.105 -6.137 1.00 0.00 N ATOM 685 CA VAL A 260 -5.380 -5.713 -5.261 1.00 0.00 C ATOM 686 C VAL A 260 -6.669 -4.886 -5.245 1.00 0.00 C ATOM 687 O VAL A 260 -6.621 -3.669 -5.072 1.00 0.00 O ATOM 688 CB VAL A 260 -4.853 -5.850 -3.817 1.00 0.00 C ATOM 689 CG1 VAL A 260 -5.773 -6.735 -2.992 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.434 -6.398 -3.810 1.00 0.00 C ATOM 0 H VAL A 260 -4.222 -4.114 -5.962 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.588 -6.707 -5.656 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.837 -4.858 -3.366 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.384 -6.819 -1.977 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.770 -6.296 -2.963 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -5.826 -7.726 -3.443 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.083 -6.486 -2.782 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.421 -7.380 -4.283 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.780 -5.721 -4.360 1.00 0.00 H new ATOM 700 N PRO A 261 -7.846 -5.526 -5.418 1.00 0.00 N ATOM 701 CA PRO A 261 -9.132 -4.821 -5.413 1.00 0.00 C ATOM 702 C PRO A 261 -9.295 -3.929 -4.187 1.00 0.00 C ATOM 703 O PRO A 261 -9.005 -4.343 -3.064 1.00 0.00 O ATOM 704 CB PRO A 261 -10.178 -5.951 -5.404 1.00 0.00 C ATOM 705 CG PRO A 261 -9.415 -7.199 -5.105 1.00 0.00 C ATOM 706 CD PRO A 261 -8.029 -6.970 -5.626 1.00 0.00 C ATOM 0 HA PRO A 261 -9.228 -4.153 -6.269 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.945 -5.770 -4.651 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -10.686 -6.023 -6.366 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -9.401 -7.401 -4.034 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.875 -8.062 -5.586 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.289 -7.556 -5.081 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.940 -7.243 -6.678 1.00 0.00 H new ATOM 713 N ARG A 262 -9.760 -2.699 -4.408 1.00 0.00 N ATOM 714 CA ARG A 262 -9.962 -1.735 -3.323 1.00 0.00 C ATOM 715 C ARG A 262 -10.711 -2.364 -2.144 1.00 0.00 C ATOM 716 O ARG A 262 -10.436 -2.055 -0.985 1.00 0.00 O ATOM 717 CB ARG A 262 -10.731 -0.511 -3.842 1.00 0.00 C ATOM 718 CG ARG A 262 -10.054 0.822 -3.540 1.00 0.00 C ATOM 719 CD ARG A 262 -9.643 0.937 -2.077 1.00 0.00 C ATOM 720 NE ARG A 262 -10.074 2.203 -1.487 1.00 0.00 N ATOM 721 CZ ARG A 262 -10.029 2.473 -0.183 1.00 0.00 C ATOM 722 NH1 ARG A 262 -9.577 1.570 0.682 1.00 0.00 N ATOM 723 NH2 ARG A 262 -10.439 3.653 0.260 1.00 0.00 N ATOM 0 H ARG A 262 -10.005 -2.345 -5.332 1.00 0.00 H new ATOM 0 HA ARG A 262 -8.980 -1.422 -2.967 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.859 -0.606 -4.920 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.728 -0.508 -3.402 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -9.174 0.933 -4.173 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -10.732 1.638 -3.791 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -10.073 0.109 -1.513 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -8.560 0.849 -1.996 1.00 0.00 H new ATOM 0 HE ARG A 262 -10.432 2.925 -2.113 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -9.260 0.659 0.350 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -9.547 1.788 1.678 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -10.788 4.351 -0.397 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.406 3.863 1.258 1.00 0.00 H new ATOM 737 N ARG A 263 -11.655 -3.246 -2.454 1.00 0.00 N ATOM 738 CA ARG A 263 -12.440 -3.918 -1.427 1.00 0.00 C ATOM 739 C ARG A 263 -11.558 -4.815 -0.559 1.00 0.00 C ATOM 740 O ARG A 263 -11.878 -5.077 0.601 1.00 0.00 O ATOM 741 CB ARG A 263 -13.554 -4.747 -2.068 1.00 0.00 C ATOM 742 CG ARG A 263 -14.515 -3.924 -2.909 1.00 0.00 C ATOM 743 CD ARG A 263 -15.415 -3.061 -2.041 1.00 0.00 C ATOM 744 NE ARG A 263 -16.587 -2.581 -2.770 1.00 0.00 N ATOM 745 CZ ARG A 263 -17.621 -3.349 -3.111 1.00 0.00 C ATOM 746 NH1 ARG A 263 -17.639 -4.640 -2.798 1.00 0.00 N ATOM 747 NH2 ARG A 263 -18.645 -2.823 -3.771 1.00 0.00 N ATOM 0 H ARG A 263 -11.895 -3.512 -3.409 1.00 0.00 H new ATOM 0 HA ARG A 263 -12.884 -3.153 -0.790 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.107 -5.520 -2.693 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.114 -5.256 -1.284 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -13.951 -3.290 -3.593 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -15.126 -4.588 -3.521 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -15.739 -3.635 -1.173 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -14.848 -2.209 -1.666 1.00 0.00 H new ATOM 0 HE ARG A 263 -16.615 -1.596 -3.034 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -16.856 -5.053 -2.291 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -18.436 -5.218 -3.064 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -18.639 -1.833 -4.016 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.438 -3.409 -4.033 1.00 0.00 H new ATOM 761 N LYS A 264 -10.450 -5.286 -1.126 1.00 0.00 N ATOM 762 CA LYS A 264 -9.532 -6.157 -0.399 1.00 0.00 C ATOM 763 C LYS A 264 -8.240 -5.428 -0.015 1.00 0.00 C ATOM 764 O LYS A 264 -7.244 -6.065 0.327 1.00 0.00 O ATOM 765 CB LYS A 264 -9.200 -7.389 -1.243 1.00 0.00 C ATOM 766 CG LYS A 264 -9.119 -8.673 -0.436 1.00 0.00 C ATOM 767 CD LYS A 264 -9.603 -9.870 -1.243 1.00 0.00 C ATOM 768 CE LYS A 264 -11.117 -9.863 -1.410 1.00 0.00 C ATOM 769 NZ LYS A 264 -11.755 -11.020 -0.724 1.00 0.00 N ATOM 0 H LYS A 264 -10.167 -5.080 -2.084 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.028 -6.465 0.521 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.958 -7.504 -2.018 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.248 -7.227 -1.749 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -8.090 -8.840 -0.117 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -9.721 -8.575 0.468 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -9.129 -9.863 -2.224 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.296 -10.791 -0.747 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -11.522 -8.934 -1.009 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -11.366 -9.887 -2.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -12.785 -10.980 -0.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -11.387 -11.907 -1.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -11.539 -10.983 0.293 1.00 0.00 H new ATOM 783 N ALA A 265 -8.257 -4.096 -0.065 1.00 0.00 N ATOM 784 CA ALA A 265 -7.081 -3.306 0.287 1.00 0.00 C ATOM 785 C ALA A 265 -7.436 -2.222 1.299 1.00 0.00 C ATOM 786 O ALA A 265 -8.609 -1.903 1.492 1.00 0.00 O ATOM 787 CB ALA A 265 -6.464 -2.689 -0.958 1.00 0.00 C ATOM 0 H ALA A 265 -9.069 -3.545 -0.345 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.350 -3.972 0.745 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.588 -2.103 -0.678 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.167 -3.480 -1.647 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.194 -2.041 -1.443 1.00 0.00 H new ATOM 793 N LYS A 266 -6.419 -1.660 1.945 1.00 0.00 N ATOM 794 CA LYS A 266 -6.631 -0.615 2.940 1.00 0.00 C ATOM 795 C LYS A 266 -5.593 0.493 2.798 1.00 0.00 C ATOM 796 O LYS A 266 -4.402 0.267 3.006 1.00 0.00 O ATOM 797 CB LYS A 266 -6.569 -1.205 4.349 1.00 0.00 C ATOM 798 CG LYS A 266 -7.587 -2.305 4.599 1.00 0.00 C ATOM 799 CD LYS A 266 -7.112 -3.267 5.675 1.00 0.00 C ATOM 800 CE LYS A 266 -7.404 -2.731 7.067 1.00 0.00 C ATOM 801 NZ LYS A 266 -6.751 -3.550 8.125 1.00 0.00 N ATOM 0 H LYS A 266 -5.441 -1.910 1.797 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.619 -0.186 2.773 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.569 -1.602 4.523 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.725 -0.407 5.074 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.537 -1.862 4.898 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.768 -2.852 3.674 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -7.602 -4.232 5.545 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -6.041 -3.437 5.566 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.057 -1.700 7.139 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -8.481 -2.717 7.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -6.974 -3.152 9.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -7.101 -4.528 8.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -5.721 -3.543 7.983 1.00 0.00 H new ATOM 815 N ILE A 267 -6.050 1.689 2.444 1.00 0.00 N ATOM 816 CA ILE A 267 -5.157 2.828 2.274 1.00 0.00 C ATOM 817 C ILE A 267 -4.871 3.513 3.607 1.00 0.00 C ATOM 818 O ILE A 267 -5.779 3.742 4.407 1.00 0.00 O ATOM 819 CB ILE A 267 -5.745 3.863 1.296 1.00 0.00 C ATOM 820 CG1 ILE A 267 -6.209 3.176 0.011 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.722 4.947 0.986 1.00 0.00 C ATOM 822 CD1 ILE A 267 -5.083 2.538 -0.775 1.00 0.00 C ATOM 0 H ILE A 267 -7.034 1.894 2.269 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.226 2.437 1.864 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.608 4.334 1.767 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.944 2.412 0.263 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.713 3.907 -0.621 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -5.155 5.669 0.294 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.438 5.454 1.908 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.839 4.495 0.534 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.486 2.070 -1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.358 3.302 -1.058 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.593 1.783 -0.161 1.00 0.00 H new ATOM 834 N ILE A 268 -3.605 3.841 3.836 1.00 0.00 N ATOM 835 CA ILE A 268 -3.195 4.507 5.066 1.00 0.00 C ATOM 836 C ILE A 268 -2.130 5.560 4.782 1.00 0.00 C ATOM 837 O ILE A 268 -1.436 5.494 3.768 1.00 0.00 O ATOM 838 CB ILE A 268 -2.645 3.507 6.104 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.560 2.277 6.205 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.499 4.190 7.458 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.169 1.307 7.303 1.00 0.00 C ATOM 0 H ILE A 268 -2.843 3.656 3.184 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.085 4.984 5.477 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.661 3.167 5.780 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.583 2.611 6.377 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.552 1.751 5.250 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.110 3.477 8.185 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.810 5.030 7.369 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.472 4.552 7.790 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -3.863 0.466 7.310 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.158 0.942 7.123 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.205 1.815 8.267 1.00 0.00 H new ATOM 853 N ARG A 269 -2.002 6.530 5.680 1.00 0.00 N ATOM 854 CA ARG A 269 -1.017 7.593 5.520 1.00 0.00 C ATOM 855 C ARG A 269 0.233 7.304 6.343 1.00 0.00 C ATOM 856 O ARG A 269 0.149 6.789 7.458 1.00 0.00 O ATOM 857 CB ARG A 269 -1.614 8.940 5.936 1.00 0.00 C ATOM 858 CG ARG A 269 -0.870 10.137 5.367 1.00 0.00 C ATOM 859 CD ARG A 269 -1.575 11.442 5.700 1.00 0.00 C ATOM 860 NE ARG A 269 -1.458 11.782 7.118 1.00 0.00 N ATOM 861 CZ ARG A 269 -1.638 13.009 7.610 1.00 0.00 C ATOM 862 NH1 ARG A 269 -1.955 14.021 6.810 1.00 0.00 N ATOM 863 NH2 ARG A 269 -1.504 13.222 8.912 1.00 0.00 N ATOM 0 H ARG A 269 -2.568 6.602 6.526 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.737 7.637 4.468 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.654 8.982 5.613 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.615 9.007 7.024 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.145 10.159 5.765 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.786 10.034 4.285 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.152 12.246 5.098 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.629 11.364 5.432 1.00 0.00 H new ATOM 0 HE ARG A 269 -1.224 11.034 7.771 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -2.063 13.864 5.808 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -2.090 14.955 7.198 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -1.264 12.449 9.533 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -1.641 14.159 9.292 1.00 0.00 H new ATOM 877 N ASP A 270 1.394 7.638 5.786 1.00 0.00 N ATOM 878 CA ASP A 270 2.661 7.414 6.471 1.00 0.00 C ATOM 879 C ASP A 270 3.009 8.594 7.372 1.00 0.00 C ATOM 880 O ASP A 270 2.943 9.745 6.890 1.00 0.00 O ATOM 881 CB ASP A 270 3.780 7.186 5.454 1.00 0.00 C ATOM 882 CG ASP A 270 5.106 6.841 6.107 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.214 6.967 7.345 1.00 0.00 O ATOM 884 OD2 ASP A 270 6.038 6.441 5.377 1.00 0.00 O ATOM 885 OXT ASP A 270 3.344 8.360 8.552 1.00 0.00 O ATOM 0 H ASP A 270 1.482 8.064 4.863 1.00 0.00 H new ATOM 0 HA ASP A 270 2.557 6.525 7.093 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.492 6.380 4.778 1.00 0.00 H new ATOM 0 HB3 ASP A 270 3.902 8.083 4.847 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -1.828 15.741 -19.516 1.00 0.00 N ATOM 892 CA MET B 219 -1.818 14.364 -18.957 1.00 0.00 C ATOM 893 C MET B 219 -2.582 13.398 -19.856 1.00 0.00 C ATOM 894 O MET B 219 -3.447 13.809 -20.630 1.00 0.00 O ATOM 895 CB MET B 219 -2.448 14.400 -17.563 1.00 0.00 C ATOM 896 CG MET B 219 -1.477 14.804 -16.466 1.00 0.00 C ATOM 897 SD MET B 219 -1.794 13.953 -14.908 1.00 0.00 S ATOM 898 CE MET B 219 -2.726 15.202 -14.023 1.00 0.00 C ATOM 0 HA MET B 219 -0.789 14.010 -18.896 1.00 0.00 H new ATOM 0 HB2 MET B 219 -3.286 15.097 -17.570 1.00 0.00 H new ATOM 0 HB3 MET B 219 -2.855 13.416 -17.332 1.00 0.00 H new ATOM 0 HG2 MET B 219 -0.459 14.591 -16.791 1.00 0.00 H new ATOM 0 HG3 MET B 219 -1.542 15.880 -16.307 1.00 0.00 H new ATOM 0 HE1 MET B 219 -2.996 14.824 -13.037 1.00 0.00 H new ATOM 0 HE2 MET B 219 -2.118 16.100 -13.913 1.00 0.00 H new ATOM 0 HE3 MET B 219 -3.632 15.443 -14.580 1.00 0.00 H new ATOM 910 N ILE B 220 -2.257 12.113 -19.752 1.00 0.00 N ATOM 911 CA ILE B 220 -2.910 11.087 -20.556 1.00 0.00 C ATOM 912 C ILE B 220 -4.421 11.096 -20.350 1.00 0.00 C ATOM 913 O ILE B 220 -4.923 11.658 -19.378 1.00 0.00 O ATOM 914 CB ILE B 220 -2.370 9.678 -20.236 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.195 9.487 -18.724 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.058 9.438 -20.964 1.00 0.00 C ATOM 917 CD1 ILE B 220 -2.474 8.075 -18.256 1.00 0.00 C ATOM 0 H ILE B 220 -1.543 11.757 -19.116 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.686 11.324 -21.596 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.099 8.945 -20.583 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.176 9.758 -18.447 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -2.861 10.173 -18.200 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.689 8.440 -20.729 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.218 9.522 -22.039 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.325 10.180 -20.647 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -2.331 8.014 -17.177 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -3.502 7.807 -18.501 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -1.791 7.386 -18.752 1.00 0.00 H new ATOM 929 N GLN B 221 -5.139 10.472 -21.279 1.00 0.00 N ATOM 930 CA GLN B 221 -6.594 10.410 -21.208 1.00 0.00 C ATOM 931 C GLN B 221 -7.115 9.155 -21.892 1.00 0.00 C ATOM 932 O GLN B 221 -7.716 8.288 -21.257 1.00 0.00 O ATOM 933 CB GLN B 221 -7.213 11.645 -21.867 1.00 0.00 C ATOM 934 CG GLN B 221 -6.504 12.944 -21.523 1.00 0.00 C ATOM 935 CD GLN B 221 -7.145 14.151 -22.179 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.128 14.696 -21.676 1.00 0.00 O ATOM 937 NE2 GLN B 221 -6.591 14.575 -23.310 1.00 0.00 N ATOM 0 H GLN B 221 -4.736 10.002 -22.090 1.00 0.00 H new ATOM 0 HA GLN B 221 -6.878 10.382 -20.156 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.203 11.512 -22.949 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.258 11.721 -21.565 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -6.506 13.079 -20.441 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.461 12.878 -21.834 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -5.777 14.093 -23.691 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -6.980 15.382 -23.797 1.00 0.00 H new ATOM 946 N ASN B 222 -6.880 9.072 -23.195 1.00 0.00 N ATOM 947 CA ASN B 222 -7.324 7.927 -23.984 1.00 0.00 C ATOM 948 C ASN B 222 -6.207 7.425 -24.894 1.00 0.00 C ATOM 949 O ASN B 222 -6.207 7.681 -26.100 1.00 0.00 O ATOM 950 CB ASN B 222 -8.561 8.287 -24.818 1.00 0.00 C ATOM 951 CG ASN B 222 -8.490 9.680 -25.420 1.00 0.00 C ATOM 952 OD1 ASN B 222 -9.292 10.553 -25.088 1.00 0.00 O ATOM 953 ND2 ASN B 222 -7.531 9.896 -26.313 1.00 0.00 N ATOM 0 H ASN B 222 -6.384 9.785 -23.730 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.590 7.129 -23.291 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.676 7.557 -25.619 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.449 8.214 -24.190 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -7.439 10.813 -26.751 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -6.886 9.145 -26.561 1.00 0.00 H new ATOM 960 N PHE B 223 -5.256 6.709 -24.307 1.00 0.00 N ATOM 961 CA PHE B 223 -4.133 6.167 -25.061 1.00 0.00 C ATOM 962 C PHE B 223 -4.273 4.661 -25.251 1.00 0.00 C ATOM 963 O PHE B 223 -4.540 3.925 -24.301 1.00 0.00 O ATOM 964 CB PHE B 223 -2.818 6.480 -24.355 1.00 0.00 C ATOM 965 CG PHE B 223 -2.312 7.871 -24.610 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.839 8.952 -23.923 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.309 8.096 -25.539 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.374 10.233 -24.157 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.840 9.374 -25.778 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.374 10.444 -25.085 1.00 0.00 C ATOM 0 H PHE B 223 -5.240 6.490 -23.311 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.133 6.639 -26.044 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.950 6.342 -23.282 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.063 5.763 -24.678 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.622 8.793 -23.196 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.889 7.263 -26.083 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -2.793 11.068 -23.614 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.058 9.536 -26.505 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.009 11.444 -25.269 1.00 0.00 H new ATOM 980 N ARG B 224 -4.083 4.211 -26.486 1.00 0.00 N ATOM 981 CA ARG B 224 -4.178 2.793 -26.812 1.00 0.00 C ATOM 982 C ARG B 224 -2.888 2.072 -26.432 1.00 0.00 C ATOM 983 O ARG B 224 -1.827 2.349 -26.990 1.00 0.00 O ATOM 984 CB ARG B 224 -4.456 2.617 -28.306 1.00 0.00 C ATOM 985 CG ARG B 224 -5.873 2.992 -28.706 1.00 0.00 C ATOM 986 CD ARG B 224 -6.248 2.403 -30.054 1.00 0.00 C ATOM 987 NE ARG B 224 -7.652 2.644 -30.383 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.190 2.413 -31.581 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.450 1.930 -32.574 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.474 2.667 -31.787 1.00 0.00 N ATOM 0 H ARG B 224 -3.861 4.810 -27.281 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.000 2.359 -26.243 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.753 3.227 -28.873 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.271 1.579 -28.582 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.571 2.639 -27.947 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -5.966 4.077 -28.744 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.614 2.836 -30.828 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -6.056 1.330 -30.048 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.258 3.012 -29.650 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.461 1.732 -32.423 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -7.871 1.757 -33.487 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -10.048 3.038 -31.030 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -9.888 2.491 -32.702 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.980 1.155 -25.474 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.811 0.412 -25.019 1.00 0.00 C ATOM 1006 C VAL B 225 -1.916 -1.075 -25.352 1.00 0.00 C ATOM 1007 O VAL B 225 -2.906 -1.729 -25.025 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.603 0.569 -23.501 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.291 -0.071 -23.066 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.643 2.036 -23.107 1.00 0.00 C ATOM 0 H VAL B 225 -3.849 0.909 -24.999 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.956 0.833 -25.548 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.416 0.054 -22.989 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.165 0.052 -21.990 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.306 -1.133 -23.310 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.538 0.409 -23.586 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.494 2.128 -22.031 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.853 2.575 -23.630 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.611 2.459 -23.377 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.874 -1.602 -25.986 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.825 -3.014 -26.345 1.00 0.00 C ATOM 1022 C TYR B 226 0.153 -3.744 -25.434 1.00 0.00 C ATOM 1023 O TYR B 226 1.104 -3.144 -24.933 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.417 -3.179 -27.809 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.375 -2.520 -28.772 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -1.514 -1.139 -28.809 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.151 -3.281 -29.639 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -2.397 -0.534 -29.682 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.034 -2.683 -30.515 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.155 -1.310 -30.533 1.00 0.00 C ATOM 1031 OH TYR B 226 -4.037 -0.711 -31.403 1.00 0.00 O ATOM 0 H TYR B 226 -0.049 -1.070 -26.263 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.817 -3.446 -26.217 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.578 -2.758 -27.952 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.350 -4.241 -28.043 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.922 -0.528 -28.144 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.061 -4.357 -29.627 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -2.493 0.542 -29.698 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -3.628 -3.288 -31.184 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.492 -1.399 -31.933 1.00 0.00 H new ATOM 1041 N TYR B 227 -0.086 -5.030 -25.199 1.00 0.00 N ATOM 1042 CA TYR B 227 0.792 -5.798 -24.316 1.00 0.00 C ATOM 1043 C TYR B 227 0.954 -7.246 -24.771 1.00 0.00 C ATOM 1044 O TYR B 227 0.008 -7.874 -25.240 1.00 0.00 O ATOM 1045 CB TYR B 227 0.250 -5.762 -22.887 1.00 0.00 C ATOM 1046 CG TYR B 227 -1.208 -6.150 -22.787 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -2.203 -5.326 -23.303 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.590 -7.341 -22.184 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.537 -5.681 -23.218 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.920 -7.703 -22.097 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.890 -6.870 -22.615 1.00 0.00 C ATOM 1052 OH TYR B 227 -5.216 -7.227 -22.529 1.00 0.00 O ATOM 0 H TYR B 227 -0.864 -5.556 -25.597 1.00 0.00 H new ATOM 0 HA TYR B 227 1.777 -5.333 -24.354 1.00 0.00 H new ATOM 0 HB2 TYR B 227 0.841 -6.435 -22.265 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.380 -4.758 -22.482 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.930 -4.395 -23.777 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.834 -7.996 -21.776 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.299 -5.030 -23.622 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -3.199 -8.634 -21.626 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.739 -6.698 -23.166 1.00 0.00 H new ATOM 1062 N ARG B 228 2.167 -7.769 -24.610 1.00 0.00 N ATOM 1063 CA ARG B 228 2.476 -9.146 -24.987 1.00 0.00 C ATOM 1064 C ARG B 228 2.225 -10.095 -23.818 1.00 0.00 C ATOM 1065 O ARG B 228 2.052 -9.662 -22.679 1.00 0.00 O ATOM 1066 CB ARG B 228 3.940 -9.248 -25.440 1.00 0.00 C ATOM 1067 CG ARG B 228 4.105 -9.511 -26.928 1.00 0.00 C ATOM 1068 CD ARG B 228 5.547 -9.848 -27.282 1.00 0.00 C ATOM 1069 NE ARG B 228 6.503 -8.952 -26.631 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.821 -9.154 -26.608 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.354 -10.216 -27.203 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.610 -8.288 -25.989 1.00 0.00 N ATOM 0 H ARG B 228 2.957 -7.256 -24.218 1.00 0.00 H new ATOM 0 HA ARG B 228 1.823 -9.434 -25.811 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.455 -8.322 -25.185 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.428 -10.048 -24.883 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.455 -10.333 -27.227 1.00 0.00 H new ATOM 0 HG3 ARG B 228 3.787 -8.633 -27.490 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.760 -10.876 -26.990 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.676 -9.790 -28.363 1.00 0.00 H new ATOM 0 HE ARG B 228 6.139 -8.121 -26.166 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.754 -10.886 -27.683 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.363 -10.361 -27.179 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.209 -7.469 -25.532 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.618 -8.440 -25.970 1.00 0.00 H new ATOM 1086 N ASP B 229 2.222 -11.393 -24.108 1.00 0.00 N ATOM 1087 CA ASP B 229 2.010 -12.404 -23.080 1.00 0.00 C ATOM 1088 C ASP B 229 3.289 -13.193 -22.838 1.00 0.00 C ATOM 1089 O ASP B 229 4.233 -13.126 -23.625 1.00 0.00 O ATOM 1090 CB ASP B 229 0.865 -13.341 -23.468 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.104 -13.570 -22.326 1.00 0.00 C ATOM 1092 OD1 ASP B 229 0.360 -13.715 -21.175 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -1.326 -13.605 -22.581 1.00 0.00 O ATOM 0 H ASP B 229 2.364 -11.768 -25.046 1.00 0.00 H new ATOM 0 HA ASP B 229 1.736 -11.898 -22.154 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.328 -12.921 -24.319 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.275 -14.298 -23.791 1.00 0.00 H new ATOM 1098 N SER B 230 3.317 -13.934 -21.737 1.00 0.00 N ATOM 1099 CA SER B 230 4.482 -14.735 -21.371 1.00 0.00 C ATOM 1100 C SER B 230 4.925 -15.644 -22.509 1.00 0.00 C ATOM 1101 O SER B 230 5.989 -15.454 -23.095 1.00 0.00 O ATOM 1102 CB SER B 230 4.168 -15.582 -20.141 1.00 0.00 C ATOM 1103 OG SER B 230 3.804 -14.770 -19.037 1.00 0.00 O ATOM 0 H SER B 230 2.542 -13.998 -21.077 1.00 0.00 H new ATOM 0 HA SER B 230 5.297 -14.045 -21.151 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.357 -16.273 -20.370 1.00 0.00 H new ATOM 0 HB3 SER B 230 5.037 -16.186 -19.881 1.00 0.00 H new ATOM 0 HG SER B 230 3.607 -15.339 -18.264 1.00 0.00 H new ATOM 1109 N ARG B 231 4.099 -16.634 -22.810 1.00 0.00 N ATOM 1110 CA ARG B 231 4.402 -17.580 -23.876 1.00 0.00 C ATOM 1111 C ARG B 231 3.690 -17.198 -25.168 1.00 0.00 C ATOM 1112 O ARG B 231 3.436 -18.051 -26.018 1.00 0.00 O ATOM 1113 CB ARG B 231 3.998 -18.997 -23.459 1.00 0.00 C ATOM 1114 CG ARG B 231 4.838 -19.561 -22.325 1.00 0.00 C ATOM 1115 CD ARG B 231 4.125 -20.703 -21.613 1.00 0.00 C ATOM 1116 NE ARG B 231 3.571 -20.284 -20.327 1.00 0.00 N ATOM 1117 CZ ARG B 231 2.885 -21.086 -19.511 1.00 0.00 C ATOM 1118 NH1 ARG B 231 2.660 -22.354 -19.839 1.00 0.00 N ATOM 1119 NH2 ARG B 231 2.421 -20.616 -18.361 1.00 0.00 N ATOM 0 H ARG B 231 3.214 -16.804 -22.332 1.00 0.00 H new ATOM 0 HA ARG B 231 5.477 -17.551 -24.055 1.00 0.00 H new ATOM 0 HB2 ARG B 231 2.951 -18.993 -23.157 1.00 0.00 H new ATOM 0 HB3 ARG B 231 4.078 -19.657 -24.322 1.00 0.00 H new ATOM 0 HG2 ARG B 231 5.791 -19.915 -22.719 1.00 0.00 H new ATOM 0 HG3 ARG B 231 5.063 -18.770 -21.610 1.00 0.00 H new ATOM 0 HD2 ARG B 231 3.323 -21.082 -22.247 1.00 0.00 H new ATOM 0 HD3 ARG B 231 4.823 -21.525 -21.457 1.00 0.00 H new ATOM 0 HE ARG B 231 3.718 -19.318 -20.035 1.00 0.00 H new ATOM 0 HH11 ARG B 231 3.013 -22.723 -20.722 1.00 0.00 H new ATOM 0 HH12 ARG B 231 2.134 -22.959 -19.208 1.00 0.00 H new ATOM 0 HH21 ARG B 231 2.589 -19.644 -18.102 1.00 0.00 H new ATOM 0 HH22 ARG B 231 1.896 -21.227 -17.735 1.00 0.00 H new ATOM 1133 N ASN B 232 3.369 -15.916 -25.316 1.00 0.00 N ATOM 1134 CA ASN B 232 2.683 -15.445 -26.517 1.00 0.00 C ATOM 1135 C ASN B 232 3.359 -14.207 -27.104 1.00 0.00 C ATOM 1136 O ASN B 232 3.130 -13.094 -26.630 1.00 0.00 O ATOM 1137 CB ASN B 232 1.222 -15.116 -26.207 1.00 0.00 C ATOM 1138 CG ASN B 232 0.348 -15.111 -27.448 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -0.379 -14.150 -27.702 1.00 0.00 O ATOM 1140 ND2 ASN B 232 0.409 -16.185 -28.229 1.00 0.00 N ATOM 0 H ASN B 232 3.570 -15.191 -24.628 1.00 0.00 H new ATOM 0 HA ASN B 232 2.733 -16.250 -27.250 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.833 -15.845 -25.496 1.00 0.00 H new ATOM 0 HB3 ASN B 232 1.168 -14.140 -25.725 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -0.160 -16.234 -29.074 1.00 0.00 H new ATOM 0 HD22 ASN B 232 1.025 -16.960 -27.983 1.00 0.00 H new ATOM 1147 N PRO B 233 4.184 -14.362 -28.164 1.00 0.00 N ATOM 1148 CA PRO B 233 4.842 -13.219 -28.797 1.00 0.00 C ATOM 1149 C PRO B 233 3.815 -12.203 -29.281 1.00 0.00 C ATOM 1150 O PRO B 233 4.057 -10.997 -29.278 1.00 0.00 O ATOM 1151 CB PRO B 233 5.597 -13.827 -29.986 1.00 0.00 C ATOM 1152 CG PRO B 233 5.020 -15.189 -30.179 1.00 0.00 C ATOM 1153 CD PRO B 233 4.513 -15.631 -28.837 1.00 0.00 C ATOM 0 HA PRO B 233 5.500 -12.687 -28.110 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.472 -13.218 -30.882 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.667 -13.880 -29.784 1.00 0.00 H new ATOM 0 HG2 PRO B 233 4.213 -15.168 -30.911 1.00 0.00 H new ATOM 0 HG3 PRO B 233 5.774 -15.880 -30.556 1.00 0.00 H new ATOM 0 HD2 PRO B 233 3.639 -16.276 -28.930 1.00 0.00 H new ATOM 0 HD3 PRO B 233 5.267 -16.194 -28.287 1.00 0.00 H new ATOM 1160 N LEU B 234 2.657 -12.715 -29.689 1.00 0.00 N ATOM 1161 CA LEU B 234 1.559 -11.886 -30.172 1.00 0.00 C ATOM 1162 C LEU B 234 1.206 -10.789 -29.166 1.00 0.00 C ATOM 1163 O LEU B 234 1.173 -11.027 -27.960 1.00 0.00 O ATOM 1164 CB LEU B 234 0.333 -12.769 -30.439 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.256 -12.651 -31.843 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.778 -13.996 -32.322 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.363 -11.606 -31.869 1.00 0.00 C ATOM 0 H LEU B 234 2.455 -13.715 -29.694 1.00 0.00 H new ATOM 0 HA LEU B 234 1.873 -11.402 -31.097 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.608 -13.809 -30.263 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -0.441 -12.517 -29.714 1.00 0.00 H new ATOM 0 HG LEU B 234 0.535 -12.332 -32.522 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -1.193 -13.889 -33.324 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.039 -14.717 -32.343 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -1.555 -14.348 -31.643 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -1.772 -11.534 -32.877 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -2.153 -11.896 -31.176 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -0.957 -10.639 -31.572 1.00 0.00 H new ATOM 1179 N TRP B 235 0.938 -9.591 -29.675 1.00 0.00 N ATOM 1180 CA TRP B 235 0.581 -8.465 -28.820 1.00 0.00 C ATOM 1181 C TRP B 235 -0.927 -8.402 -28.615 1.00 0.00 C ATOM 1182 O TRP B 235 -1.700 -8.748 -29.509 1.00 0.00 O ATOM 1183 CB TRP B 235 1.088 -7.157 -29.426 1.00 0.00 C ATOM 1184 CG TRP B 235 2.579 -7.044 -29.409 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.450 -7.563 -30.322 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.378 -6.379 -28.423 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.743 -7.256 -29.969 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.724 -6.530 -28.806 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.085 -5.670 -27.255 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.774 -5.998 -28.062 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.128 -5.142 -26.517 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.458 -5.308 -26.923 1.00 0.00 C ATOM 0 H TRP B 235 0.961 -9.375 -30.672 1.00 0.00 H new ATOM 0 HA TRP B 235 1.054 -8.608 -27.849 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.735 -7.079 -30.454 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.659 -6.319 -28.877 1.00 0.00 H new ATOM 0 HD1 TRP B 235 3.165 -8.132 -31.195 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.579 -7.524 -30.487 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.062 -5.537 -26.935 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.801 -6.125 -28.372 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.914 -4.592 -25.612 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.251 -4.883 -26.325 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.339 -7.967 -27.431 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.756 -7.869 -27.108 1.00 0.00 C ATOM 1205 C LYS B 236 -3.319 -6.508 -27.503 1.00 0.00 C ATOM 1206 O LYS B 236 -2.582 -5.525 -27.612 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.982 -8.123 -25.617 1.00 0.00 C ATOM 1208 CG LYS B 236 -4.186 -9.003 -25.327 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.997 -10.408 -25.881 1.00 0.00 C ATOM 1210 CE LYS B 236 -4.767 -10.608 -27.179 1.00 0.00 C ATOM 1211 NZ LYS B 236 -6.029 -11.367 -26.964 1.00 0.00 N ATOM 0 H LYS B 236 -0.713 -7.677 -26.680 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.284 -8.632 -27.680 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -2.091 -8.590 -25.197 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -3.110 -7.167 -25.109 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -4.350 -9.054 -24.251 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -5.079 -8.556 -25.764 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -2.937 -10.591 -26.055 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -4.330 -11.138 -25.144 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -4.997 -9.637 -27.618 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -4.140 -11.141 -27.895 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -6.524 -11.482 -27.871 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -5.808 -12.303 -26.569 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -6.638 -10.847 -26.301 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.633 -6.482 -27.729 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.335 -5.272 -28.136 1.00 0.00 C ATOM 1227 C GLY B 237 -4.933 -4.009 -27.383 1.00 0.00 C ATOM 1228 O GLY B 237 -4.174 -4.069 -26.417 1.00 0.00 O ATOM 0 H GLY B 237 -5.236 -7.299 -27.634 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.164 -5.112 -29.201 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.406 -5.430 -28.005 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.449 -2.832 -27.813 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.147 -1.548 -27.175 1.00 0.00 C ATOM 1234 C PRO B 238 -5.954 -1.335 -25.898 1.00 0.00 C ATOM 1235 O PRO B 238 -6.989 -0.666 -25.910 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.565 -0.532 -28.235 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.682 -1.191 -28.964 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.378 -2.666 -28.954 1.00 0.00 C ATOM 0 HA PRO B 238 -4.103 -1.474 -26.872 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -5.886 0.406 -27.781 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.739 -0.295 -28.905 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.637 -0.987 -28.480 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -6.756 -0.816 -29.985 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.283 -3.259 -28.822 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -5.921 -2.986 -29.891 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.481 -1.904 -24.799 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.170 -1.767 -23.524 1.00 0.00 C ATOM 1247 C ALA B 239 -6.232 -0.306 -23.092 1.00 0.00 C ATOM 1248 O ALA B 239 -5.532 0.544 -23.642 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.484 -2.609 -22.459 1.00 0.00 C ATOM 0 H ALA B 239 -4.628 -2.462 -24.764 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.192 -2.126 -23.648 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -6.010 -2.496 -21.511 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.497 -3.657 -22.759 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.452 -2.278 -22.342 1.00 0.00 H new ATOM 1255 N LYS B 240 -7.077 -0.018 -22.107 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.231 1.343 -21.605 1.00 0.00 C ATOM 1257 C LYS B 240 -6.058 1.729 -20.708 1.00 0.00 C ATOM 1258 O LYS B 240 -5.643 0.953 -19.850 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.543 1.472 -20.827 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.766 1.624 -21.716 1.00 0.00 C ATOM 1261 CD LYS B 240 -11.026 1.141 -21.017 1.00 0.00 C ATOM 1262 CE LYS B 240 -12.185 1.002 -21.990 1.00 0.00 C ATOM 1263 NZ LYS B 240 -13.454 0.645 -21.297 1.00 0.00 N ATOM 0 H LYS B 240 -7.665 -0.709 -21.641 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.250 2.020 -22.459 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.670 0.592 -20.197 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.478 2.333 -20.162 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.884 2.670 -21.999 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.620 1.059 -22.637 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.833 0.180 -20.540 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -11.296 1.841 -20.226 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -12.318 1.939 -22.531 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -11.948 0.237 -22.730 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -14.219 0.560 -21.996 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -13.336 -0.261 -20.801 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -13.695 1.387 -20.609 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.530 2.933 -20.910 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.407 3.416 -20.113 1.00 0.00 C ATOM 1279 C LEU B 241 -4.884 3.903 -18.748 1.00 0.00 C ATOM 1280 O LEU B 241 -5.780 4.745 -18.658 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.678 4.544 -20.846 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.380 5.011 -20.186 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.330 3.910 -20.231 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.862 6.273 -20.862 1.00 0.00 C ATOM 0 H LEU B 241 -5.861 3.590 -21.617 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.715 2.587 -19.964 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.454 4.213 -21.860 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.352 5.397 -20.931 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.589 5.242 -19.141 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.414 4.261 -19.757 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.700 3.033 -19.700 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.123 3.646 -21.268 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.938 6.591 -20.379 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.670 6.069 -21.915 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.607 7.064 -20.776 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.290 3.365 -17.687 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.666 3.742 -16.328 1.00 0.00 C ATOM 1298 C LEU B 242 -3.470 4.274 -15.540 1.00 0.00 C ATOM 1299 O LEU B 242 -3.568 5.303 -14.874 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.275 2.541 -15.598 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.600 2.037 -16.172 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.965 0.691 -15.569 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.707 3.051 -15.927 1.00 0.00 C ATOM 0 H LEU B 242 -3.548 2.668 -17.742 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.405 4.540 -16.398 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.555 1.723 -15.614 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.428 2.810 -14.553 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.483 1.910 -17.248 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.911 0.348 -15.989 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.183 -0.034 -15.796 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -7.064 0.791 -14.488 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.642 2.676 -16.342 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.824 3.210 -14.855 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.449 3.994 -16.408 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.346 3.567 -15.612 1.00 0.00 N ATOM 1316 CA TRP B 243 -1.145 3.978 -14.891 1.00 0.00 C ATOM 1317 C TRP B 243 0.118 3.653 -15.681 1.00 0.00 C ATOM 1318 O TRP B 243 0.236 2.581 -16.275 1.00 0.00 O ATOM 1319 CB TRP B 243 -1.095 3.296 -13.523 1.00 0.00 C ATOM 1320 CG TRP B 243 0.036 3.765 -12.657 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.094 4.926 -11.941 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.270 3.080 -12.411 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.287 5.003 -11.261 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.026 3.881 -11.534 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.808 1.866 -12.844 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.291 3.504 -11.085 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.062 1.498 -12.397 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.788 2.313 -11.526 1.00 0.00 C ATOM 0 H TRP B 243 -2.241 2.712 -16.158 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.189 5.059 -14.756 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -2.037 3.474 -13.004 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -1.009 2.219 -13.667 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.684 5.675 -11.913 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.575 5.770 -10.653 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.254 1.227 -13.516 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 3.857 4.132 -10.413 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.489 0.563 -12.727 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.765 1.993 -11.194 1.00 0.00 H new ATOM 1339 N LYS B 244 1.062 4.588 -15.674 1.00 0.00 N ATOM 1340 CA LYS B 244 2.327 4.414 -16.379 1.00 0.00 C ATOM 1341 C LYS B 244 3.453 5.108 -15.621 1.00 0.00 C ATOM 1342 O LYS B 244 3.623 6.323 -15.722 1.00 0.00 O ATOM 1343 CB LYS B 244 2.228 4.975 -17.800 1.00 0.00 C ATOM 1344 CG LYS B 244 3.513 4.835 -18.600 1.00 0.00 C ATOM 1345 CD LYS B 244 3.329 5.291 -20.039 1.00 0.00 C ATOM 1346 CE LYS B 244 3.800 6.724 -20.235 1.00 0.00 C ATOM 1347 NZ LYS B 244 5.156 6.786 -20.848 1.00 0.00 N ATOM 0 H LYS B 244 0.974 5.479 -15.185 1.00 0.00 H new ATOM 0 HA LYS B 244 2.546 3.348 -16.438 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.423 4.464 -18.328 1.00 0.00 H new ATOM 0 HB3 LYS B 244 1.955 6.029 -17.747 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.301 5.423 -18.129 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.839 3.795 -18.586 1.00 0.00 H new ATOM 0 HD2 LYS B 244 3.884 4.630 -20.705 1.00 0.00 H new ATOM 0 HD3 LYS B 244 2.278 5.212 -20.315 1.00 0.00 H new ATOM 0 HE2 LYS B 244 3.091 7.255 -20.869 1.00 0.00 H new ATOM 0 HE3 LYS B 244 3.813 7.236 -19.273 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 5.439 7.780 -20.964 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 5.838 6.301 -20.231 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 5.138 6.320 -21.778 1.00 0.00 H new ATOM 1361 N GLY B 245 4.214 4.334 -14.852 1.00 0.00 N ATOM 1362 CA GLY B 245 5.304 4.908 -14.082 1.00 0.00 C ATOM 1363 C GLY B 245 6.569 4.074 -14.127 1.00 0.00 C ATOM 1364 O GLY B 245 7.452 4.311 -14.950 1.00 0.00 O ATOM 0 H GLY B 245 4.097 3.326 -14.748 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.521 5.907 -14.460 1.00 0.00 H new ATOM 0 HA3 GLY B 245 4.988 5.022 -13.045 1.00 0.00 H new ATOM 1368 N GLU B 246 6.651 3.098 -13.233 1.00 0.00 N ATOM 1369 CA GLU B 246 7.805 2.218 -13.150 1.00 0.00 C ATOM 1370 C GLU B 246 7.805 1.246 -14.333 1.00 0.00 C ATOM 1371 O GLU B 246 7.223 1.546 -15.376 1.00 0.00 O ATOM 1372 CB GLU B 246 7.773 1.472 -11.810 1.00 0.00 C ATOM 1373 CG GLU B 246 7.661 2.393 -10.607 1.00 0.00 C ATOM 1374 CD GLU B 246 9.015 2.776 -10.038 1.00 0.00 C ATOM 1375 OE1 GLU B 246 9.749 1.869 -9.594 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.339 3.981 -10.036 1.00 0.00 O ATOM 0 H GLU B 246 5.922 2.896 -12.549 1.00 0.00 H new ATOM 0 HA GLU B 246 8.725 2.800 -13.199 1.00 0.00 H new ATOM 0 HB2 GLU B 246 6.930 0.781 -11.808 1.00 0.00 H new ATOM 0 HB3 GLU B 246 8.678 0.872 -11.715 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.123 3.296 -10.894 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.071 1.903 -9.833 1.00 0.00 H new ATOM 1383 N GLY B 247 8.447 0.086 -14.183 1.00 0.00 N ATOM 1384 CA GLY B 247 8.482 -0.881 -15.264 1.00 0.00 C ATOM 1385 C GLY B 247 7.235 -1.747 -15.316 1.00 0.00 C ATOM 1386 O GLY B 247 7.329 -2.974 -15.357 1.00 0.00 O ATOM 0 H GLY B 247 8.940 -0.197 -13.336 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.594 -0.356 -16.212 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.358 -1.519 -15.147 1.00 0.00 H new ATOM 1390 N ALA B 248 6.064 -1.112 -15.316 1.00 0.00 N ATOM 1391 CA ALA B 248 4.801 -1.835 -15.367 1.00 0.00 C ATOM 1392 C ALA B 248 3.649 -0.881 -15.660 1.00 0.00 C ATOM 1393 O ALA B 248 3.346 0.006 -14.865 1.00 0.00 O ATOM 1394 CB ALA B 248 4.568 -2.579 -14.059 1.00 0.00 C ATOM 0 H ALA B 248 5.967 -0.097 -15.281 1.00 0.00 H new ATOM 0 HA ALA B 248 4.849 -2.565 -16.175 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.621 -3.116 -14.109 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.379 -3.289 -13.895 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.538 -1.866 -13.235 1.00 0.00 H new ATOM 1400 N VAL B 249 3.014 -1.060 -16.812 1.00 0.00 N ATOM 1401 CA VAL B 249 1.904 -0.202 -17.207 1.00 0.00 C ATOM 1402 C VAL B 249 0.558 -0.864 -16.939 1.00 0.00 C ATOM 1403 O VAL B 249 0.229 -1.893 -17.530 1.00 0.00 O ATOM 1404 CB VAL B 249 1.990 0.183 -18.697 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.060 1.242 -18.913 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.265 -1.044 -19.556 1.00 0.00 C ATOM 0 H VAL B 249 3.247 -1.789 -17.487 1.00 0.00 H new ATOM 0 HA VAL B 249 1.981 0.700 -16.600 1.00 0.00 H new ATOM 0 HB VAL B 249 1.029 0.600 -18.999 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.107 1.502 -19.971 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.815 2.131 -18.332 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.026 0.854 -18.592 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.322 -0.749 -20.604 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.210 -1.495 -19.254 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.460 -1.767 -19.426 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.221 -0.259 -16.049 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.538 -0.779 -15.705 1.00 0.00 C ATOM 1418 C VAL B 250 -2.552 -0.426 -16.786 1.00 0.00 C ATOM 1419 O VAL B 250 -2.657 0.729 -17.200 1.00 0.00 O ATOM 1420 CB VAL B 250 -2.023 -0.228 -14.348 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.355 -0.851 -13.951 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.972 -0.468 -13.274 1.00 0.00 C ATOM 0 H VAL B 250 0.038 0.593 -15.552 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.451 -1.863 -15.629 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.175 0.847 -14.449 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.675 -0.446 -12.991 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -4.104 -0.622 -14.709 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.241 -1.932 -13.869 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.328 -0.074 -12.322 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.788 -1.538 -13.178 1.00 0.00 H new ATOM 0 HG23 VAL B 250 -0.046 0.036 -13.552 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.289 -1.427 -17.247 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.288 -1.222 -18.289 1.00 0.00 C ATOM 1434 C ILE B 251 -5.517 -2.093 -18.066 1.00 0.00 C ATOM 1435 O ILE B 251 -5.449 -3.130 -17.405 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.721 -1.518 -19.695 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.876 -2.803 -19.692 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.906 -0.337 -20.201 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.531 -3.957 -20.416 1.00 0.00 C ATOM 0 H ILE B 251 -3.215 -2.389 -16.917 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.573 -0.171 -18.232 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.561 -1.673 -20.373 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.911 -2.595 -20.154 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.679 -3.096 -18.661 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.514 -0.563 -21.193 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.541 0.547 -20.255 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -2.078 -0.147 -19.518 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.879 -4.830 -20.374 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.483 -4.192 -19.940 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.704 -3.683 -21.457 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.641 -1.666 -18.634 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.893 -2.403 -18.514 1.00 0.00 C ATOM 1453 C GLN B 252 -8.290 -2.992 -19.865 1.00 0.00 C ATOM 1454 O GLN B 252 -8.458 -2.266 -20.843 1.00 0.00 O ATOM 1455 CB GLN B 252 -9.001 -1.484 -17.995 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.347 -2.176 -17.845 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.155 -1.638 -16.680 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.763 -0.571 -16.771 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.165 -2.375 -15.576 1.00 0.00 N ATOM 0 H GLN B 252 -6.709 -0.810 -19.184 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.751 -3.217 -17.804 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.701 -1.078 -17.029 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.110 -0.640 -18.676 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.918 -2.054 -18.765 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -10.188 -3.246 -17.708 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.647 -3.253 -15.544 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.691 -2.063 -14.759 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.432 -4.313 -19.913 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.803 -4.996 -21.149 1.00 0.00 C ATOM 1470 C ASP B 253 -10.303 -4.888 -21.413 1.00 0.00 C ATOM 1471 O ASP B 253 -10.749 -4.999 -22.556 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.393 -6.468 -21.083 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.548 -7.173 -22.416 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.769 -6.869 -23.343 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -9.451 -8.029 -22.533 1.00 0.00 O ATOM 0 H ASP B 253 -8.296 -4.931 -19.113 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.276 -4.510 -21.970 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.355 -6.539 -20.756 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.999 -6.977 -20.333 1.00 0.00 H new ATOM 1480 N ASN B 254 -11.078 -4.671 -20.356 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.524 -4.549 -20.484 1.00 0.00 C ATOM 1482 C ASN B 254 -13.153 -4.189 -19.140 1.00 0.00 C ATOM 1483 O ASN B 254 -13.540 -3.042 -18.911 1.00 0.00 O ATOM 1484 CB ASN B 254 -13.118 -5.854 -21.028 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.627 -5.796 -21.173 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -15.183 -4.784 -21.600 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -15.297 -6.887 -20.817 1.00 0.00 N ATOM 0 H ASN B 254 -10.729 -4.576 -19.402 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.746 -3.747 -21.188 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.672 -6.074 -21.998 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.853 -6.675 -20.361 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -16.314 -6.908 -20.893 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.794 -7.703 -20.468 1.00 0.00 H new ATOM 1494 N SER B 255 -13.249 -5.173 -18.255 1.00 0.00 N ATOM 1495 CA SER B 255 -13.829 -4.964 -16.932 1.00 0.00 C ATOM 1496 C SER B 255 -12.793 -5.172 -15.825 1.00 0.00 C ATOM 1497 O SER B 255 -12.960 -4.675 -14.713 1.00 0.00 O ATOM 1498 CB SER B 255 -15.011 -5.909 -16.718 1.00 0.00 C ATOM 1499 OG SER B 255 -15.877 -5.906 -17.840 1.00 0.00 O ATOM 0 H SER B 255 -12.932 -6.127 -18.429 1.00 0.00 H new ATOM 0 HA SER B 255 -14.175 -3.932 -16.882 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.645 -6.920 -16.540 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.564 -5.609 -15.828 1.00 0.00 H new ATOM 0 HG SER B 255 -16.624 -6.520 -17.678 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.727 -5.912 -16.129 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.681 -6.179 -15.149 1.00 0.00 C ATOM 1507 C ASP B 256 -9.428 -5.374 -15.457 1.00 0.00 C ATOM 1508 O ASP B 256 -9.150 -5.055 -16.614 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.338 -7.670 -15.127 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.572 -8.551 -15.082 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -12.091 -8.901 -16.162 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -12.018 -8.890 -13.966 1.00 0.00 O ATOM 0 H ASP B 256 -11.568 -6.335 -17.043 1.00 0.00 H new ATOM 0 HA ASP B 256 -11.057 -5.881 -14.170 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -9.751 -7.917 -16.012 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.712 -7.883 -14.260 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.667 -5.054 -14.417 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.436 -4.294 -14.583 1.00 0.00 C ATOM 1519 C ILE B 257 -6.221 -5.191 -14.416 1.00 0.00 C ATOM 1520 O ILE B 257 -6.119 -5.949 -13.452 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.333 -3.134 -13.578 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.643 -2.351 -13.527 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.176 -2.220 -13.953 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.621 -1.219 -12.528 1.00 0.00 C ATOM 0 H ILE B 257 -8.881 -5.309 -13.453 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.460 -3.882 -15.592 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.145 -3.545 -12.586 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.857 -1.949 -14.517 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.456 -3.032 -13.277 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.111 -1.402 -13.236 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.245 -2.787 -13.941 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.341 -1.815 -14.951 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.581 -0.703 -12.541 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.437 -1.618 -11.530 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.829 -0.518 -12.790 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.301 -5.096 -15.363 1.00 0.00 N ATOM 1537 CA LYS B 258 -4.085 -5.895 -15.329 1.00 0.00 C ATOM 1538 C LYS B 258 -2.853 -5.004 -15.408 1.00 0.00 C ATOM 1539 O LYS B 258 -2.959 -3.793 -15.598 1.00 0.00 O ATOM 1540 CB LYS B 258 -4.081 -6.903 -16.478 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.299 -7.812 -16.487 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.651 -8.259 -17.898 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.942 -9.063 -17.923 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.766 -10.417 -17.329 1.00 0.00 N ATOM 0 H LYS B 258 -5.373 -4.472 -16.167 1.00 0.00 H new ATOM 0 HA LYS B 258 -4.058 -6.438 -14.384 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -4.032 -6.364 -17.424 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.181 -7.514 -16.412 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.107 -8.686 -15.865 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -6.148 -7.289 -16.048 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -5.753 -7.386 -18.543 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.838 -8.862 -18.303 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.715 -8.524 -17.375 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.289 -9.160 -18.952 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.669 -10.932 -17.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -6.046 -10.941 -17.867 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.460 -10.325 -16.339 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.684 -5.611 -15.262 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.430 -4.874 -15.318 1.00 0.00 C ATOM 1560 C VAL B 259 0.600 -5.623 -16.152 1.00 0.00 C ATOM 1561 O VAL B 259 0.836 -6.814 -15.947 1.00 0.00 O ATOM 1562 CB VAL B 259 0.148 -4.624 -13.911 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.298 -3.634 -13.974 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.938 -4.134 -12.963 1.00 0.00 C ATOM 0 H VAL B 259 -1.578 -6.613 -15.104 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.649 -3.912 -15.782 1.00 0.00 H new ATOM 0 HB VAL B 259 0.533 -5.568 -13.525 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.693 -3.470 -12.971 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.086 -4.032 -14.614 1.00 0.00 H new ATOM 0 HG13 VAL B 259 0.942 -2.688 -14.382 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.509 -3.964 -11.975 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.358 -3.202 -13.342 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.725 -4.885 -12.892 1.00 0.00 H new ATOM 1574 N VAL B 260 1.207 -4.918 -17.097 1.00 0.00 N ATOM 1575 CA VAL B 260 2.211 -5.513 -17.969 1.00 0.00 C ATOM 1576 C VAL B 260 3.484 -4.662 -17.994 1.00 0.00 C ATOM 1577 O VAL B 260 3.412 -3.447 -18.174 1.00 0.00 O ATOM 1578 CB VAL B 260 1.685 -5.669 -19.412 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.621 -6.542 -20.233 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.276 -6.244 -19.414 1.00 0.00 C ATOM 0 H VAL B 260 1.021 -3.932 -17.280 1.00 0.00 H new ATOM 0 HA VAL B 260 2.438 -6.500 -17.566 1.00 0.00 H new ATOM 0 HB VAL B 260 1.650 -4.680 -19.869 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.232 -6.639 -21.247 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.610 -6.085 -20.266 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.693 -7.529 -19.776 1.00 0.00 H new ATOM 0 HG21 VAL B 260 -0.074 -6.345 -20.441 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.282 -7.223 -18.935 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.390 -5.576 -18.868 1.00 0.00 H new ATOM 1590 N PRO B 261 4.673 -5.280 -17.818 1.00 0.00 N ATOM 1591 CA PRO B 261 5.946 -4.549 -17.829 1.00 0.00 C ATOM 1592 C PRO B 261 6.090 -3.663 -19.062 1.00 0.00 C ATOM 1593 O PRO B 261 5.806 -4.088 -20.181 1.00 0.00 O ATOM 1594 CB PRO B 261 7.013 -5.659 -17.833 1.00 0.00 C ATOM 1595 CG PRO B 261 6.274 -6.924 -18.122 1.00 0.00 C ATOM 1596 CD PRO B 261 4.885 -6.718 -17.601 1.00 0.00 C ATOM 0 HA PRO B 261 6.030 -3.873 -16.978 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.775 -5.468 -18.589 1.00 0.00 H new ATOM 0 HB3 PRO B 261 7.525 -5.715 -16.872 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.263 -7.134 -19.192 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.751 -7.775 -17.635 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.156 -7.322 -18.141 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.803 -6.986 -16.548 1.00 0.00 H new ATOM 1603 N ARG B 262 6.533 -2.422 -18.849 1.00 0.00 N ATOM 1604 CA ARG B 262 6.715 -1.462 -19.941 1.00 0.00 C ATOM 1605 C ARG B 262 7.474 -2.082 -21.117 1.00 0.00 C ATOM 1606 O ARG B 262 7.192 -1.786 -22.277 1.00 0.00 O ATOM 1607 CB ARG B 262 7.460 -0.220 -19.432 1.00 0.00 C ATOM 1608 CG ARG B 262 6.757 1.097 -19.741 1.00 0.00 C ATOM 1609 CD ARG B 262 6.343 1.197 -21.204 1.00 0.00 C ATOM 1610 NE ARG B 262 6.749 2.466 -21.803 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.697 2.727 -23.109 1.00 0.00 C ATOM 1612 NH1 ARG B 262 6.262 1.810 -23.966 1.00 0.00 N ATOM 1613 NH2 ARG B 262 7.084 3.911 -23.559 1.00 0.00 N ATOM 0 H ARG B 262 6.773 -2.057 -17.927 1.00 0.00 H new ATOM 0 HA ARG B 262 5.726 -1.172 -20.297 1.00 0.00 H new ATOM 0 HB2 ARG B 262 7.592 -0.305 -18.353 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.456 -0.200 -19.874 1.00 0.00 H new ATOM 0 HG2 ARG B 262 5.875 1.194 -19.108 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.419 1.927 -19.495 1.00 0.00 H new ATOM 0 HD2 ARG B 262 6.787 0.374 -21.763 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.261 1.089 -21.283 1.00 0.00 H new ATOM 0 HE ARG B 262 7.094 3.199 -21.183 1.00 0.00 H new ATOM 0 HH11 ARG B 262 5.964 0.896 -23.627 1.00 0.00 H new ATOM 0 HH12 ARG B 262 6.226 2.020 -24.963 1.00 0.00 H new ATOM 0 HH21 ARG B 262 7.420 4.619 -22.907 1.00 0.00 H new ATOM 0 HH22 ARG B 262 7.046 4.114 -24.558 1.00 0.00 H new ATOM 1627 N ARG B 263 8.434 -2.945 -20.802 1.00 0.00 N ATOM 1628 CA ARG B 263 9.230 -3.610 -21.827 1.00 0.00 C ATOM 1629 C ARG B 263 8.366 -4.528 -22.688 1.00 0.00 C ATOM 1630 O ARG B 263 8.689 -4.790 -23.846 1.00 0.00 O ATOM 1631 CB ARG B 263 10.361 -4.412 -21.182 1.00 0.00 C ATOM 1632 CG ARG B 263 11.309 -3.567 -20.347 1.00 0.00 C ATOM 1633 CD ARG B 263 12.189 -2.692 -21.223 1.00 0.00 C ATOM 1634 NE ARG B 263 13.354 -2.185 -20.498 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.403 -2.931 -20.153 1.00 0.00 C ATOM 1636 NH1 ARG B 263 14.444 -4.224 -20.459 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.417 -2.381 -19.500 1.00 0.00 N ATOM 0 H ARG B 263 8.680 -3.200 -19.845 1.00 0.00 H new ATOM 0 HA ARG B 263 9.657 -2.841 -22.471 1.00 0.00 H new ATOM 0 HB2 ARG B 263 9.930 -5.189 -20.551 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.930 -4.915 -21.964 1.00 0.00 H new ATOM 0 HG2 ARG B 263 10.735 -2.940 -19.664 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.934 -4.217 -19.734 1.00 0.00 H new ATOM 0 HD2 ARG B 263 12.522 -3.265 -22.089 1.00 0.00 H new ATOM 0 HD3 ARG B 263 11.604 -1.853 -21.601 1.00 0.00 H new ATOM 0 HE ARG B 263 13.364 -1.198 -20.240 1.00 0.00 H new ATOM 0 HH11 ARG B 263 13.668 -4.654 -20.962 1.00 0.00 H new ATOM 0 HH12 ARG B 263 15.252 -4.786 -20.190 1.00 0.00 H new ATOM 0 HH21 ARG B 263 15.393 -1.389 -19.263 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.221 -2.950 -19.235 1.00 0.00 H new ATOM 1651 N LYS B 264 7.267 -5.017 -22.116 1.00 0.00 N ATOM 1652 CA LYS B 264 6.364 -5.909 -22.836 1.00 0.00 C ATOM 1653 C LYS B 264 5.058 -5.208 -23.222 1.00 0.00 C ATOM 1654 O LYS B 264 4.074 -5.868 -23.560 1.00 0.00 O ATOM 1655 CB LYS B 264 6.059 -7.143 -21.983 1.00 0.00 C ATOM 1656 CG LYS B 264 5.999 -8.434 -22.782 1.00 0.00 C ATOM 1657 CD LYS B 264 6.508 -9.615 -21.968 1.00 0.00 C ATOM 1658 CE LYS B 264 8.021 -9.579 -21.803 1.00 0.00 C ATOM 1659 NZ LYS B 264 8.680 -10.728 -22.484 1.00 0.00 N ATOM 0 H LYS B 264 6.982 -4.810 -21.159 1.00 0.00 H new ATOM 0 HA LYS B 264 6.863 -6.212 -23.756 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.822 -7.238 -21.211 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.107 -6.996 -21.473 1.00 0.00 H new ATOM 0 HG2 LYS B 264 4.972 -8.622 -23.096 1.00 0.00 H new ATOM 0 HG3 LYS B 264 6.596 -8.331 -23.688 1.00 0.00 H new ATOM 0 HD2 LYS B 264 6.035 -9.610 -20.986 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.218 -10.545 -22.457 1.00 0.00 H new ATOM 0 HE2 LYS B 264 8.409 -8.645 -22.209 1.00 0.00 H new ATOM 0 HE3 LYS B 264 8.271 -9.593 -20.742 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 9.709 -10.668 -22.349 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 8.329 -11.619 -22.079 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 8.462 -10.700 -23.501 1.00 0.00 H new ATOM 1673 N ALA B 265 5.049 -3.876 -23.180 1.00 0.00 N ATOM 1674 CA ALA B 265 3.858 -3.111 -23.535 1.00 0.00 C ATOM 1675 C ALA B 265 4.192 -2.027 -24.555 1.00 0.00 C ATOM 1676 O ALA B 265 5.358 -1.687 -24.752 1.00 0.00 O ATOM 1677 CB ALA B 265 3.231 -2.495 -22.293 1.00 0.00 C ATOM 0 H ALA B 265 5.850 -3.308 -22.905 1.00 0.00 H new ATOM 0 HA ALA B 265 3.138 -3.794 -23.986 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.344 -1.928 -22.576 1.00 0.00 H new ATOM 0 HB2 ALA B 265 2.950 -3.285 -21.597 1.00 0.00 H new ATOM 0 HB3 ALA B 265 3.950 -1.829 -21.815 1.00 0.00 H new ATOM 1683 N LYS B 266 3.163 -1.489 -25.204 1.00 0.00 N ATOM 1684 CA LYS B 266 3.354 -0.445 -26.207 1.00 0.00 C ATOM 1685 C LYS B 266 2.295 0.643 -26.070 1.00 0.00 C ATOM 1686 O LYS B 266 1.109 0.393 -26.273 1.00 0.00 O ATOM 1687 CB LYS B 266 3.301 -1.045 -27.612 1.00 0.00 C ATOM 1688 CG LYS B 266 4.340 -2.128 -27.856 1.00 0.00 C ATOM 1689 CD LYS B 266 3.883 -3.106 -28.925 1.00 0.00 C ATOM 1690 CE LYS B 266 4.162 -2.574 -30.320 1.00 0.00 C ATOM 1691 NZ LYS B 266 3.522 -3.412 -31.373 1.00 0.00 N ATOM 0 H LYS B 266 2.191 -1.758 -25.054 1.00 0.00 H new ATOM 0 HA LYS B 266 4.334 0.004 -26.045 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.308 -1.462 -27.782 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.441 -0.248 -28.343 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.281 -1.669 -28.159 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.532 -2.666 -26.927 1.00 0.00 H new ATOM 0 HD2 LYS B 266 4.393 -4.060 -28.789 1.00 0.00 H new ATOM 0 HD3 LYS B 266 2.816 -3.296 -28.813 1.00 0.00 H new ATOM 0 HE2 LYS B 266 3.795 -1.550 -30.398 1.00 0.00 H new ATOM 0 HE3 LYS B 266 5.239 -2.541 -30.487 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 3.736 -3.015 -32.310 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 3.890 -4.383 -31.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 2.492 -3.423 -31.229 1.00 0.00 H new ATOM 1705 N ILE B 267 2.730 1.850 -25.725 1.00 0.00 N ATOM 1706 CA ILE B 267 1.815 2.974 -25.561 1.00 0.00 C ATOM 1707 C ILE B 267 1.516 3.643 -26.897 1.00 0.00 C ATOM 1708 O ILE B 267 2.417 3.886 -27.699 1.00 0.00 O ATOM 1709 CB ILE B 267 2.386 4.026 -24.590 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.865 3.355 -23.300 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.342 5.093 -24.285 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.752 2.701 -22.509 1.00 0.00 C ATOM 0 H ILE B 267 3.710 2.075 -25.554 1.00 0.00 H new ATOM 0 HA ILE B 267 0.891 2.570 -25.147 1.00 0.00 H new ATOM 0 HB ILE B 267 3.240 4.509 -25.065 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.614 2.603 -23.548 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.356 4.100 -22.673 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.762 5.827 -23.598 1.00 0.00 H new ATOM 0 HG22 ILE B 267 1.047 5.588 -25.210 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.469 4.627 -23.828 1.00 0.00 H new ATOM 0 HD11 ILE B 267 2.164 2.246 -21.608 1.00 0.00 H new ATOM 0 HD12 ILE B 267 1.014 3.453 -22.230 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.276 1.933 -23.118 1.00 0.00 H new ATOM 1724 N ILE B 268 0.242 3.946 -27.126 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.181 4.596 -28.359 1.00 0.00 C ATOM 1726 C ILE B 268 -1.266 5.631 -28.080 1.00 0.00 C ATOM 1727 O ILE B 268 -1.956 5.558 -27.065 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.714 3.579 -29.389 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.223 2.366 -29.485 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.876 4.251 -30.748 1.00 0.00 C ATOM 1731 CD1 ILE B 268 -0.151 1.382 -30.575 1.00 0.00 C ATOM 0 H ILE B 268 -0.516 3.751 -26.472 1.00 0.00 H new ATOM 0 HA ILE B 268 0.699 5.086 -28.774 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.690 3.222 -29.060 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.239 2.718 -29.661 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.227 1.847 -28.527 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.253 3.526 -31.470 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.581 5.078 -30.663 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.089 4.630 -31.084 1.00 0.00 H new ATOM 0 HD11 ILE B 268 0.559 0.555 -30.577 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -1.155 0.999 -30.390 1.00 0.00 H new ATOM 0 HD13 ILE B 268 -0.127 1.884 -31.542 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.413 6.592 -28.986 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.418 7.638 -28.831 1.00 0.00 C ATOM 1745 C ARG B 269 -3.664 7.319 -29.651 1.00 0.00 C ATOM 1746 O ARG B 269 -3.571 6.799 -30.763 1.00 0.00 O ATOM 1747 CB ARG B 269 -1.848 8.993 -29.256 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.613 10.179 -28.694 1.00 0.00 C ATOM 1749 CD ARG B 269 -1.934 11.495 -29.036 1.00 0.00 C ATOM 1750 NE ARG B 269 -2.061 11.824 -30.455 1.00 0.00 N ATOM 1751 CZ ARG B 269 -1.903 13.049 -30.956 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -1.604 14.073 -30.163 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -2.043 13.252 -32.259 1.00 0.00 N ATOM 0 H ARG B 269 -0.851 6.668 -29.833 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.697 7.684 -27.778 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.808 9.057 -28.935 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.850 9.053 -30.344 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.628 10.179 -29.091 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.694 10.081 -27.611 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.371 12.295 -28.438 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -0.878 11.438 -28.770 1.00 0.00 H new ATOM 0 HE ARG B 269 -2.285 11.068 -31.102 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -1.493 13.926 -29.160 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -1.485 15.006 -30.558 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -2.271 12.472 -32.875 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -1.923 14.188 -32.645 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.830 7.634 -29.095 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.095 7.382 -29.775 1.00 0.00 C ATOM 1769 C ASP B 270 -6.466 8.551 -30.683 1.00 0.00 C ATOM 1770 O ASP B 270 -6.421 9.705 -30.208 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.207 7.140 -28.754 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.527 6.764 -29.402 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -8.640 6.882 -30.642 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.451 6.353 -28.669 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.798 8.302 -31.861 1.00 0.00 O ATOM 0 H ASP B 270 -4.924 8.064 -28.175 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.977 6.490 -30.391 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -6.902 6.346 -28.073 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.345 8.039 -28.154 1.00 0.00 H new TER 1780 ASP B 270