USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=14 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= -0.0107 X(o=-0.021,f=-0.11) USER MOD Set 1.2: B 255 SER OG : rot 180:sc= -0.0103 USER MOD Set 2.1: A 254 ASN : amide:sc= -0.0121 X(o=-0.024,f=-0.11) USER MOD Set 2.2: A 255 SER OG : rot 180:sc= -0.012 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=-0.17) USER MOD Single : A 222 ASN : amide:sc= -0.253 X(o=-0.25,f=-0.0086) USER MOD Single : A 226 TYR OH : rot 166:sc= -0.369 USER MOD Single : A 227 TYR OH : rot 180:sc= -0.39 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 179:sc= 0.005 (180deg=0.00499) USER MOD Single : A 244 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.00542) USER MOD Single : A 252 GLN : amide:sc= -0.304 X(o=-0.3,f=-0.099) USER MOD Single : A 258 LYS NZ :NH3+ -161:sc=-0.00824 (180deg=-0.152) 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=-0.15) USER MOD Single : B 222 ASN : amide:sc= -0.288 X(o=-0.29,f=-0.01) USER MOD Single : B 226 TYR OH : rot 180:sc= -0.399 USER MOD Single : B 227 TYR OH : rot 180:sc= -0.393 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ -173:sc= 0.0483 (180deg=0.0423) USER MOD Single : B 244 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.00873) USER MOD Single : B 252 GLN : amide:sc= -0.601 X(o=-0.6,f=-0.11) USER MOD Single : B 258 LYS NZ :NH3+ -161:sc= -0.0111 (180deg=-0.16) 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 -1.874 14.447 -5.334 1.00 0.00 N ATOM 2 CA MET A 219 -2.387 14.413 -3.940 1.00 0.00 C ATOM 3 C MET A 219 -1.539 13.494 -3.064 1.00 0.00 C ATOM 4 O MET A 219 -0.766 13.960 -2.225 1.00 0.00 O ATOM 5 CB MET A 219 -3.844 13.934 -3.970 1.00 0.00 C ATOM 6 CG MET A 219 -4.846 15.022 -3.612 1.00 0.00 C ATOM 7 SD MET A 219 -6.300 15.015 -4.681 1.00 0.00 S ATOM 8 CE MET A 219 -7.149 16.484 -4.110 1.00 0.00 C ATOM 0 HA MET A 219 -2.332 15.413 -3.509 1.00 0.00 H new ATOM 0 HB2 MET A 219 -4.073 13.553 -4.965 1.00 0.00 H new ATOM 0 HB3 MET A 219 -3.959 13.102 -3.276 1.00 0.00 H new ATOM 0 HG2 MET A 219 -5.162 14.892 -2.577 1.00 0.00 H new ATOM 0 HG3 MET A 219 -4.358 15.994 -3.677 1.00 0.00 H new ATOM 0 HE1 MET A 219 -8.070 16.615 -4.677 1.00 0.00 H new ATOM 0 HE2 MET A 219 -7.386 16.379 -3.051 1.00 0.00 H new ATOM 0 HE3 MET A 219 -6.508 17.354 -4.253 1.00 0.00 H new ATOM 20 N ILE A 220 -1.690 12.187 -3.261 1.00 0.00 N ATOM 21 CA ILE A 220 -0.940 11.204 -2.485 1.00 0.00 C ATOM 22 C ILE A 220 0.563 11.416 -2.616 1.00 0.00 C ATOM 23 O ILE A 220 1.023 12.219 -3.428 1.00 0.00 O ATOM 24 CB ILE A 220 -1.268 9.748 -2.892 1.00 0.00 C ATOM 25 CG1 ILE A 220 -1.484 9.625 -4.406 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.482 9.243 -2.128 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.871 8.376 -5.004 1.00 0.00 C ATOM 0 H ILE A 220 -2.324 11.784 -3.951 1.00 0.00 H new ATOM 0 HA ILE A 220 -1.246 11.355 -1.450 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.412 9.125 -2.631 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -2.554 9.630 -4.614 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -1.059 10.500 -4.898 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.699 8.217 -2.426 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.277 9.274 -1.058 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -3.341 9.875 -2.351 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -1.062 8.355 -6.077 1.00 0.00 H new ATOM 0 HD12 ILE A 220 0.205 8.378 -4.827 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -1.313 7.495 -4.539 1.00 0.00 H new ATOM 39 N GLN A 221 1.319 10.687 -1.804 1.00 0.00 N ATOM 40 CA GLN A 221 2.773 10.781 -1.812 1.00 0.00 C ATOM 41 C GLN A 221 3.390 9.486 -1.310 1.00 0.00 C ATOM 42 O GLN A 221 4.100 8.792 -2.038 1.00 0.00 O ATOM 43 CB GLN A 221 3.239 11.941 -0.930 1.00 0.00 C ATOM 44 CG GLN A 221 2.411 13.207 -1.086 1.00 0.00 C ATOM 45 CD GLN A 221 2.950 14.359 -0.261 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.146 14.649 -0.287 1.00 0.00 O ATOM 47 NE2 GLN A 221 2.066 15.024 0.475 1.00 0.00 N ATOM 0 H GLN A 221 0.946 10.021 -1.128 1.00 0.00 H new ATOM 0 HA GLN A 221 3.096 10.959 -2.838 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.209 11.626 0.113 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.279 12.168 -1.165 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.389 13.496 -2.137 1.00 0.00 H new ATOM 0 HG3 GLN A 221 1.382 13.003 -0.790 1.00 0.00 H new ATOM 0 HE21 GLN A 221 1.084 14.748 0.466 1.00 0.00 H new ATOM 0 HE22 GLN A 221 2.369 15.810 1.049 1.00 0.00 H new ATOM 56 N ASN A 222 3.108 9.170 -0.053 1.00 0.00 N ATOM 57 CA ASN A 222 3.624 7.962 0.572 1.00 0.00 C ATOM 58 C ASN A 222 2.582 7.359 1.507 1.00 0.00 C ATOM 59 O ASN A 222 2.644 7.541 2.723 1.00 0.00 O ATOM 60 CB ASN A 222 4.905 8.277 1.346 1.00 0.00 C ATOM 61 CG ASN A 222 5.736 7.039 1.616 1.00 0.00 C ATOM 62 OD1 ASN A 222 6.814 6.864 1.049 1.00 0.00 O ATOM 63 ND2 ASN A 222 5.237 6.172 2.489 1.00 0.00 N ATOM 0 H ASN A 222 2.520 9.739 0.557 1.00 0.00 H new ATOM 0 HA ASN A 222 3.851 7.236 -0.209 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.500 8.995 0.781 1.00 0.00 H new ATOM 0 HB3 ASN A 222 4.647 8.752 2.293 1.00 0.00 H new ATOM 0 HD21 ASN A 222 5.752 5.320 2.713 1.00 0.00 H new ATOM 0 HD22 ASN A 222 4.339 6.358 2.936 1.00 0.00 H new ATOM 70 N PHE A 223 1.621 6.646 0.931 1.00 0.00 N ATOM 71 CA PHE A 223 0.560 6.022 1.715 1.00 0.00 C ATOM 72 C PHE A 223 0.803 4.529 1.900 1.00 0.00 C ATOM 73 O PHE A 223 1.070 3.807 0.940 1.00 0.00 O ATOM 74 CB PHE A 223 -0.792 6.247 1.046 1.00 0.00 C ATOM 75 CG PHE A 223 -1.308 7.649 1.198 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.618 8.716 0.646 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.479 7.901 1.894 1.00 0.00 C ATOM 78 CE1 PHE A 223 -1.086 10.008 0.784 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.953 9.192 2.036 1.00 0.00 C ATOM 80 CZ PHE A 223 -2.255 10.246 1.480 1.00 0.00 C ATOM 0 H PHE A 223 1.554 6.485 -0.074 1.00 0.00 H new ATOM 0 HA PHE A 223 0.560 6.488 2.700 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.707 6.012 -0.015 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.518 5.553 1.469 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.297 8.535 0.101 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -3.028 7.080 2.331 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.539 10.831 0.348 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.867 9.376 2.581 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.623 11.255 1.589 1.00 0.00 H new ATOM 90 N ARG A 224 0.693 4.072 3.144 1.00 0.00 N ATOM 91 CA ARG A 224 0.885 2.664 3.464 1.00 0.00 C ATOM 92 C ARG A 224 -0.381 1.879 3.149 1.00 0.00 C ATOM 93 O ARG A 224 -1.367 1.958 3.881 1.00 0.00 O ATOM 94 CB ARG A 224 1.245 2.498 4.941 1.00 0.00 C ATOM 95 CG ARG A 224 2.705 2.793 5.253 1.00 0.00 C ATOM 96 CD ARG A 224 3.140 2.147 6.561 1.00 0.00 C ATOM 97 NE ARG A 224 3.323 3.133 7.626 1.00 0.00 N ATOM 98 CZ ARG A 224 3.713 2.831 8.865 1.00 0.00 C ATOM 99 NH1 ARG A 224 3.967 1.572 9.207 1.00 0.00 N ATOM 100 NH2 ARG A 224 3.849 3.793 9.767 1.00 0.00 N ATOM 0 H ARG A 224 0.471 4.659 3.948 1.00 0.00 H new ATOM 0 HA ARG A 224 1.704 2.279 2.857 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.615 3.159 5.536 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.016 1.478 5.249 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.332 2.428 4.440 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.855 3.871 5.312 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.394 1.415 6.869 1.00 0.00 H new ATOM 0 HD3 ARG A 224 4.073 1.605 6.405 1.00 0.00 H new ATOM 0 HE ARG A 224 3.141 4.113 7.407 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.864 0.826 8.519 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.265 1.352 10.157 1.00 0.00 H new ATOM 0 HH21 ARG A 224 3.655 4.762 9.513 1.00 0.00 H new ATOM 0 HH22 ARG A 224 4.147 3.564 10.715 1.00 0.00 H new ATOM 114 N VAL A 225 -0.355 1.132 2.054 1.00 0.00 N ATOM 115 CA VAL A 225 -1.514 0.349 1.647 1.00 0.00 C ATOM 116 C VAL A 225 -1.414 -1.094 2.126 1.00 0.00 C ATOM 117 O VAL A 225 -0.407 -1.768 1.912 1.00 0.00 O ATOM 118 CB VAL A 225 -1.694 0.356 0.115 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.988 -0.344 -0.279 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.670 1.779 -0.419 1.00 0.00 C ATOM 0 H VAL A 225 0.451 1.051 1.434 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.380 0.820 2.112 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.863 -0.191 -0.329 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.095 -0.327 -1.364 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.963 -1.377 0.067 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.834 0.171 0.177 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.798 1.764 -1.501 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.479 2.351 0.034 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.715 2.244 -0.173 1.00 0.00 H new ATOM 130 N TYR A 226 -2.481 -1.561 2.760 1.00 0.00 N ATOM 131 CA TYR A 226 -2.545 -2.926 3.258 1.00 0.00 C ATOM 132 C TYR A 226 -3.565 -3.717 2.453 1.00 0.00 C ATOM 133 O TYR A 226 -4.589 -3.175 2.035 1.00 0.00 O ATOM 134 CB TYR A 226 -2.907 -2.930 4.741 1.00 0.00 C ATOM 135 CG TYR A 226 -1.963 -2.104 5.578 1.00 0.00 C ATOM 136 CD1 TYR A 226 -0.818 -2.670 6.125 1.00 0.00 C ATOM 137 CD2 TYR A 226 -2.207 -0.756 5.817 1.00 0.00 C ATOM 138 CE1 TYR A 226 0.054 -1.919 6.886 1.00 0.00 C ATOM 139 CE2 TYR A 226 -1.337 0.001 6.578 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.210 -0.584 7.110 1.00 0.00 C ATOM 141 OH TYR A 226 0.655 0.167 7.870 1.00 0.00 O ATOM 0 H TYR A 226 -3.319 -1.009 2.942 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.568 -3.396 3.145 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.921 -2.549 4.863 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.906 -3.957 5.107 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.607 -3.715 5.952 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -3.090 -0.294 5.401 1.00 0.00 H new ATOM 0 HE1 TYR A 226 0.939 -2.374 7.304 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.540 1.047 6.755 1.00 0.00 H new ATOM 0 HH TYR A 226 0.454 1.119 7.751 1.00 0.00 H new ATOM 151 N TYR A 227 -3.279 -4.990 2.211 1.00 0.00 N ATOM 152 CA TYR A 227 -4.188 -5.822 1.425 1.00 0.00 C ATOM 153 C TYR A 227 -4.315 -7.229 1.994 1.00 0.00 C ATOM 154 O TYR A 227 -3.324 -7.859 2.346 1.00 0.00 O ATOM 155 CB TYR A 227 -3.709 -5.891 -0.027 1.00 0.00 C ATOM 156 CG TYR A 227 -2.247 -6.249 -0.165 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.252 -5.346 0.187 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.861 -7.495 -0.645 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.085 -5.673 0.066 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.525 -7.828 -0.769 1.00 0.00 C ATOM 161 CZ TYR A 227 0.443 -6.915 -0.413 1.00 0.00 C ATOM 162 OH TYR A 227 1.773 -7.244 -0.535 1.00 0.00 O ATOM 0 H TYR A 227 -2.439 -5.465 2.541 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.174 -5.359 1.468 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.307 -6.627 -0.564 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.885 -4.928 -0.505 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.528 -4.371 0.562 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.616 -8.214 -0.925 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.846 -4.959 0.345 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.241 -8.800 -1.144 1.00 0.00 H new ATOM 0 HH TYR A 227 1.854 -8.155 -0.886 1.00 0.00 H new ATOM 172 N ARG A 228 -5.549 -7.718 2.066 1.00 0.00 N ATOM 173 CA ARG A 228 -5.819 -9.057 2.578 1.00 0.00 C ATOM 174 C ARG A 228 -5.615 -10.100 1.482 1.00 0.00 C ATOM 175 O ARG A 228 -5.562 -9.765 0.299 1.00 0.00 O ATOM 176 CB ARG A 228 -7.252 -9.133 3.117 1.00 0.00 C ATOM 177 CG ARG A 228 -7.333 -9.141 4.632 1.00 0.00 C ATOM 178 CD ARG A 228 -8.725 -8.778 5.112 1.00 0.00 C ATOM 179 NE ARG A 228 -9.746 -9.619 4.493 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.224 -10.745 5.026 1.00 0.00 C ATOM 181 NH1 ARG A 228 -9.769 -11.195 6.190 1.00 0.00 N ATOM 182 NH2 ARG A 228 -11.157 -11.433 4.383 1.00 0.00 N ATOM 0 H ARG A 228 -6.381 -7.205 1.775 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.122 -9.266 3.389 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.820 -8.284 2.736 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.729 -10.034 2.732 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -7.063 -10.128 5.007 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -6.610 -8.435 5.041 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.775 -8.883 6.196 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.928 -7.732 4.883 1.00 0.00 H new ATOM 0 HE ARG A 228 -10.120 -9.325 3.591 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -9.045 -10.678 6.689 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -10.144 -12.057 6.585 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.507 -11.101 3.484 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -11.525 -12.294 4.787 1.00 0.00 H new ATOM 196 N ASP A 229 -5.508 -11.364 1.880 1.00 0.00 N ATOM 197 CA ASP A 229 -5.319 -12.449 0.923 1.00 0.00 C ATOM 198 C ASP A 229 -6.420 -13.496 1.064 1.00 0.00 C ATOM 199 O ASP A 229 -7.171 -13.498 2.038 1.00 0.00 O ATOM 200 CB ASP A 229 -3.937 -13.090 1.097 1.00 0.00 C ATOM 201 CG ASP A 229 -3.093 -12.998 -0.160 1.00 0.00 C ATOM 202 OD1 ASP A 229 -2.521 -11.917 -0.413 1.00 0.00 O ATOM 203 OD2 ASP A 229 -3.005 -14.007 -0.891 1.00 0.00 O ATOM 0 H ASP A 229 -5.549 -11.662 2.855 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.378 -12.029 -0.081 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.414 -12.601 1.919 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.058 -14.137 1.374 1.00 0.00 H new ATOM 208 N SER A 230 -6.512 -14.373 0.073 1.00 0.00 N ATOM 209 CA SER A 230 -7.523 -15.428 0.054 1.00 0.00 C ATOM 210 C SER A 230 -7.523 -16.244 1.340 1.00 0.00 C ATOM 211 O SER A 230 -8.484 -16.215 2.109 1.00 0.00 O ATOM 212 CB SER A 230 -7.276 -16.360 -1.129 1.00 0.00 C ATOM 213 OG SER A 230 -7.464 -15.687 -2.362 1.00 0.00 O ATOM 0 H SER A 230 -5.893 -14.376 -0.737 1.00 0.00 H new ATOM 0 HA SER A 230 -8.495 -14.944 -0.040 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.261 -16.754 -1.078 1.00 0.00 H new ATOM 0 HB3 SER A 230 -7.953 -17.213 -1.071 1.00 0.00 H new ATOM 0 HG SER A 230 -7.298 -16.307 -3.102 1.00 0.00 H new ATOM 219 N ARG A 231 -6.443 -16.982 1.557 1.00 0.00 N ATOM 220 CA ARG A 231 -6.314 -17.825 2.742 1.00 0.00 C ATOM 221 C ARG A 231 -5.630 -17.090 3.893 1.00 0.00 C ATOM 222 O ARG A 231 -5.127 -17.721 4.823 1.00 0.00 O ATOM 223 CB ARG A 231 -5.533 -19.094 2.400 1.00 0.00 C ATOM 224 CG ARG A 231 -6.040 -19.809 1.156 1.00 0.00 C ATOM 225 CD ARG A 231 -7.211 -20.730 1.470 1.00 0.00 C ATOM 226 NE ARG A 231 -8.393 -20.398 0.678 1.00 0.00 N ATOM 227 CZ ARG A 231 -9.621 -20.845 0.940 1.00 0.00 C ATOM 228 NH1 ARG A 231 -9.843 -21.648 1.975 1.00 0.00 N ATOM 229 NH2 ARG A 231 -10.633 -20.486 0.162 1.00 0.00 N ATOM 0 H ARG A 231 -5.641 -17.015 0.928 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.320 -18.089 3.068 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -4.483 -18.837 2.258 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -5.581 -19.779 3.247 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -6.346 -19.073 0.413 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -5.230 -20.389 0.715 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -6.922 -21.763 1.276 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -7.453 -20.660 2.530 1.00 0.00 H new ATOM 0 HE ARG A 231 -8.270 -19.784 -0.128 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -9.070 -21.928 2.578 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -10.787 -21.984 2.166 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -10.470 -19.870 -0.634 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -11.574 -20.826 0.360 1.00 0.00 H new ATOM 243 N ASN A 232 -5.607 -15.761 3.835 1.00 0.00 N ATOM 244 CA ASN A 232 -4.977 -14.968 4.887 1.00 0.00 C ATOM 245 C ASN A 232 -5.932 -13.899 5.426 1.00 0.00 C ATOM 246 O ASN A 232 -6.077 -12.836 4.822 1.00 0.00 O ATOM 247 CB ASN A 232 -3.708 -14.302 4.358 1.00 0.00 C ATOM 248 CG ASN A 232 -2.570 -15.287 4.176 1.00 0.00 C ATOM 249 OD1 ASN A 232 -2.216 -15.643 3.052 1.00 0.00 O ATOM 250 ND2 ASN A 232 -1.993 -15.734 5.285 1.00 0.00 N ATOM 0 H ASN A 232 -6.014 -15.214 3.077 1.00 0.00 H new ATOM 0 HA ASN A 232 -4.721 -15.643 5.703 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.924 -13.821 3.404 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.398 -13.517 5.048 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.223 -16.400 5.226 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -2.320 -15.411 6.196 1.00 0.00 H new ATOM 257 N PRO A 233 -6.593 -14.152 6.576 1.00 0.00 N ATOM 258 CA PRO A 233 -7.518 -13.183 7.172 1.00 0.00 C ATOM 259 C PRO A 233 -6.834 -11.854 7.450 1.00 0.00 C ATOM 260 O PRO A 233 -7.349 -10.791 7.105 1.00 0.00 O ATOM 261 CB PRO A 233 -7.955 -13.842 8.483 1.00 0.00 C ATOM 262 CG PRO A 233 -7.672 -15.293 8.305 1.00 0.00 C ATOM 263 CD PRO A 233 -6.488 -15.380 7.385 1.00 0.00 C ATOM 0 HA PRO A 233 -8.352 -12.955 6.508 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -7.404 -13.435 9.331 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.013 -13.668 8.677 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -7.457 -15.768 9.262 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -8.534 -15.808 7.880 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.550 -15.417 7.939 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -6.527 -16.275 6.764 1.00 0.00 H new ATOM 270 N LEU A 234 -5.668 -11.926 8.076 1.00 0.00 N ATOM 271 CA LEU A 234 -4.898 -10.731 8.403 1.00 0.00 C ATOM 272 C LEU A 234 -4.555 -9.942 7.138 1.00 0.00 C ATOM 273 O LEU A 234 -4.643 -10.465 6.027 1.00 0.00 O ATOM 274 CB LEU A 234 -3.621 -11.107 9.173 1.00 0.00 C ATOM 275 CG LEU A 234 -2.491 -11.758 8.357 1.00 0.00 C ATOM 276 CD1 LEU A 234 -3.027 -12.818 7.406 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.706 -10.701 7.596 1.00 0.00 C ATOM 0 H LEU A 234 -5.232 -12.801 8.369 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.510 -10.095 9.042 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.227 -10.205 9.641 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.897 -11.789 9.978 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.819 -12.254 9.057 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.201 -13.256 6.846 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.532 -13.597 7.977 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.733 -12.361 6.712 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.911 -11.180 7.024 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.373 -10.171 6.916 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.270 -9.993 8.301 1.00 0.00 H new ATOM 289 N TRP A 235 -4.179 -8.680 7.313 1.00 0.00 N ATOM 290 CA TRP A 235 -3.836 -7.819 6.183 1.00 0.00 C ATOM 291 C TRP A 235 -2.349 -7.903 5.853 1.00 0.00 C ATOM 292 O TRP A 235 -1.515 -8.079 6.740 1.00 0.00 O ATOM 293 CB TRP A 235 -4.220 -6.371 6.490 1.00 0.00 C ATOM 294 CG TRP A 235 -5.699 -6.158 6.595 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.477 -6.347 7.701 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.579 -5.719 5.554 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.788 -6.052 7.411 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.876 -5.665 6.098 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.395 -5.367 4.215 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.982 -5.273 5.350 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.493 -4.978 3.473 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.772 -4.933 4.041 1.00 0.00 C ATOM 0 H TRP A 235 -4.103 -8.229 8.225 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.396 -8.166 5.315 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.749 -6.068 7.425 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.822 -5.724 5.709 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.115 -6.680 8.663 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.568 -6.111 8.065 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.412 -5.398 3.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.969 -5.238 5.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.363 -4.704 2.437 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.610 -4.624 3.434 1.00 0.00 H new ATOM 313 N LYS A 236 -2.024 -7.771 4.570 1.00 0.00 N ATOM 314 CA LYS A 236 -0.637 -7.827 4.123 1.00 0.00 C ATOM 315 C LYS A 236 0.062 -6.491 4.362 1.00 0.00 C ATOM 316 O LYS A 236 -0.593 -5.448 4.441 1.00 0.00 O ATOM 317 CB LYS A 236 -0.564 -8.210 2.642 1.00 0.00 C ATOM 318 CG LYS A 236 0.734 -8.894 2.245 1.00 0.00 C ATOM 319 CD LYS A 236 0.714 -10.372 2.599 1.00 0.00 C ATOM 320 CE LYS A 236 1.424 -10.640 3.918 1.00 0.00 C ATOM 321 NZ LYS A 236 2.050 -11.991 3.948 1.00 0.00 N ATOM 0 H LYS A 236 -2.702 -7.625 3.823 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.123 -8.592 4.704 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.398 -8.871 2.406 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.689 -7.311 2.038 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.895 -8.777 1.173 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.571 -8.409 2.748 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.318 -10.718 2.663 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.193 -10.944 1.804 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.190 -9.881 4.078 1.00 0.00 H new ATOM 0 HE3 LYS A 236 0.711 -10.552 4.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 2.523 -12.134 4.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 1.316 -12.717 3.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 2.749 -12.067 3.181 1.00 0.00 H new ATOM 335 N GLY A 237 1.392 -6.553 4.496 1.00 0.00 N ATOM 336 CA GLY A 237 2.224 -5.379 4.753 1.00 0.00 C ATOM 337 C GLY A 237 1.790 -4.101 4.041 1.00 0.00 C ATOM 338 O GLY A 237 0.968 -4.136 3.125 1.00 0.00 O ATOM 0 H GLY A 237 1.920 -7.423 4.428 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.235 -5.191 5.827 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.248 -5.609 4.459 1.00 0.00 H new ATOM 342 N PRO A 238 2.354 -2.937 4.443 1.00 0.00 N ATOM 343 CA PRO A 238 2.028 -1.648 3.837 1.00 0.00 C ATOM 344 C PRO A 238 2.751 -1.431 2.516 1.00 0.00 C ATOM 345 O PRO A 238 3.850 -0.876 2.482 1.00 0.00 O ATOM 346 CB PRO A 238 2.517 -0.644 4.876 1.00 0.00 C ATOM 347 CG PRO A 238 3.672 -1.317 5.530 1.00 0.00 C ATOM 348 CD PRO A 238 3.368 -2.793 5.511 1.00 0.00 C ATOM 0 HA PRO A 238 0.967 -1.563 3.600 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.816 0.295 4.410 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.735 -0.407 5.598 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.599 -1.104 4.997 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.802 -0.960 6.552 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.260 -3.381 5.296 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.985 -3.134 6.473 1.00 0.00 H new ATOM 355 N ALA A 239 2.133 -1.870 1.430 1.00 0.00 N ATOM 356 CA ALA A 239 2.725 -1.722 0.110 1.00 0.00 C ATOM 357 C ALA A 239 2.879 -0.248 -0.256 1.00 0.00 C ATOM 358 O ALA A 239 2.525 0.635 0.524 1.00 0.00 O ATOM 359 CB ALA A 239 1.881 -2.445 -0.926 1.00 0.00 C ATOM 0 H ALA A 239 1.223 -2.331 1.437 1.00 0.00 H new ATOM 0 HA ALA A 239 3.719 -2.169 0.126 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.334 -2.327 -1.911 1.00 0.00 H new ATOM 0 HB2 ALA A 239 1.827 -3.505 -0.676 1.00 0.00 H new ATOM 0 HB3 ALA A 239 0.876 -2.022 -0.936 1.00 0.00 H new ATOM 365 N LYS A 240 3.412 0.012 -1.447 1.00 0.00 N ATOM 366 CA LYS A 240 3.613 1.381 -1.908 1.00 0.00 C ATOM 367 C LYS A 240 2.476 1.811 -2.839 1.00 0.00 C ATOM 368 O LYS A 240 2.241 1.187 -3.872 1.00 0.00 O ATOM 369 CB LYS A 240 5.002 1.512 -2.583 1.00 0.00 C ATOM 370 CG LYS A 240 5.010 1.479 -4.112 1.00 0.00 C ATOM 371 CD LYS A 240 6.426 1.416 -4.661 1.00 0.00 C ATOM 372 CE LYS A 240 6.976 2.805 -4.946 1.00 0.00 C ATOM 373 NZ LYS A 240 8.389 2.758 -5.415 1.00 0.00 N ATOM 0 H LYS A 240 3.711 -0.705 -2.108 1.00 0.00 H new ATOM 0 HA LYS A 240 3.594 2.056 -1.052 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.455 2.448 -2.257 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.639 0.706 -2.219 1.00 0.00 H new ATOM 0 HG2 LYS A 240 4.445 0.615 -4.461 1.00 0.00 H new ATOM 0 HG3 LYS A 240 4.508 2.366 -4.499 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.072 0.907 -3.946 1.00 0.00 H new ATOM 0 HD3 LYS A 240 6.436 0.825 -5.577 1.00 0.00 H new ATOM 0 HE2 LYS A 240 6.359 3.292 -5.701 1.00 0.00 H new ATOM 0 HE3 LYS A 240 6.913 3.412 -4.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 8.721 3.723 -5.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.986 2.332 -4.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 8.448 2.186 -6.281 1.00 0.00 H new ATOM 387 N LEU A 241 1.779 2.877 -2.466 1.00 0.00 N ATOM 388 CA LEU A 241 0.676 3.385 -3.271 1.00 0.00 C ATOM 389 C LEU A 241 1.179 3.881 -4.622 1.00 0.00 C ATOM 390 O LEU A 241 2.116 4.675 -4.691 1.00 0.00 O ATOM 391 CB LEU A 241 -0.040 4.516 -2.533 1.00 0.00 C ATOM 392 CG LEU A 241 -1.290 5.052 -3.231 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.395 4.008 -3.225 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.758 6.336 -2.563 1.00 0.00 C ATOM 0 H LEU A 241 1.958 3.406 -1.612 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.028 2.570 -3.441 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.320 4.162 -1.541 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.661 5.339 -2.393 1.00 0.00 H new ATOM 0 HG LEU A 241 -1.040 5.275 -4.268 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.276 4.408 -3.726 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -2.054 3.115 -3.748 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.648 3.752 -2.196 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.649 6.706 -3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.992 6.138 -1.517 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.969 7.085 -2.622 1.00 0.00 H new ATOM 406 N LEU A 242 0.553 3.407 -5.697 1.00 0.00 N ATOM 407 CA LEU A 242 0.948 3.805 -7.044 1.00 0.00 C ATOM 408 C LEU A 242 -0.252 4.286 -7.857 1.00 0.00 C ATOM 409 O LEU A 242 -0.176 5.306 -8.543 1.00 0.00 O ATOM 410 CB LEU A 242 1.629 2.642 -7.767 1.00 0.00 C ATOM 411 CG LEU A 242 2.799 2.009 -7.014 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.182 0.678 -7.643 1.00 0.00 C ATOM 413 CD2 LEU A 242 3.992 2.953 -6.990 1.00 0.00 C ATOM 0 H LEU A 242 -0.226 2.750 -5.661 1.00 0.00 H new ATOM 0 HA LEU A 242 1.652 4.632 -6.950 1.00 0.00 H new ATOM 0 HB2 LEU A 242 0.884 1.871 -7.965 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.987 2.995 -8.734 1.00 0.00 H new ATOM 0 HG LEU A 242 2.487 1.825 -5.986 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.017 0.243 -7.093 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.330 -0.001 -7.606 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.475 0.837 -8.681 1.00 0.00 H new ATOM 0 HD21 LEU A 242 4.815 2.485 -6.450 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.305 3.170 -8.011 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.712 3.881 -6.492 1.00 0.00 H new ATOM 425 N TRP A 243 -1.353 3.545 -7.789 1.00 0.00 N ATOM 426 CA TRP A 243 -2.555 3.906 -8.534 1.00 0.00 C ATOM 427 C TRP A 243 -3.815 3.368 -7.861 1.00 0.00 C ATOM 428 O TRP A 243 -3.909 2.182 -7.549 1.00 0.00 O ATOM 429 CB TRP A 243 -2.460 3.375 -9.970 1.00 0.00 C ATOM 430 CG TRP A 243 -3.662 3.679 -10.816 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.849 4.771 -11.616 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.843 2.877 -10.951 1.00 0.00 C ATOM 433 NE1 TRP A 243 -5.071 4.695 -12.240 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.700 3.542 -11.848 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.256 1.661 -10.401 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.946 3.027 -12.206 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.493 1.156 -10.758 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.323 1.838 -11.653 1.00 0.00 C ATOM 0 H TRP A 243 -1.439 2.696 -7.230 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.624 4.994 -8.551 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.577 3.801 -10.446 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.315 2.295 -9.938 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -3.140 5.576 -11.740 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.449 5.385 -12.890 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.621 1.126 -9.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.590 3.551 -12.897 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.824 0.218 -10.338 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.282 1.415 -11.912 1.00 0.00 H new ATOM 449 N LYS A 244 -4.783 4.253 -7.661 1.00 0.00 N ATOM 450 CA LYS A 244 -6.051 3.883 -7.047 1.00 0.00 C ATOM 451 C LYS A 244 -7.203 4.546 -7.801 1.00 0.00 C ATOM 452 O LYS A 244 -7.279 5.772 -7.876 1.00 0.00 O ATOM 453 CB LYS A 244 -6.072 4.280 -5.565 1.00 0.00 C ATOM 454 CG LYS A 244 -6.198 5.778 -5.323 1.00 0.00 C ATOM 455 CD LYS A 244 -5.930 6.141 -3.867 1.00 0.00 C ATOM 456 CE LYS A 244 -7.205 6.549 -3.146 1.00 0.00 C ATOM 457 NZ LYS A 244 -6.922 7.414 -1.966 1.00 0.00 N ATOM 0 H LYS A 244 -4.713 5.238 -7.917 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.169 2.801 -7.105 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -6.904 3.773 -5.076 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.158 3.922 -5.091 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -5.496 6.310 -5.965 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.199 6.108 -5.602 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -5.480 5.290 -3.357 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.209 6.957 -3.822 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.859 7.080 -3.837 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -7.741 5.657 -2.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.749 7.422 -1.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -6.098 7.042 -1.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.721 8.383 -2.286 1.00 0.00 H new ATOM 471 N GLY A 245 -8.084 3.734 -8.370 1.00 0.00 N ATOM 472 CA GLY A 245 -9.202 4.272 -9.123 1.00 0.00 C ATOM 473 C GLY A 245 -10.407 3.355 -9.139 1.00 0.00 C ATOM 474 O GLY A 245 -11.324 3.504 -8.331 1.00 0.00 O ATOM 0 H GLY A 245 -8.046 2.716 -8.325 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.490 5.233 -8.696 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.884 4.461 -10.148 1.00 0.00 H new ATOM 478 N GLU A 246 -10.404 2.405 -10.065 1.00 0.00 N ATOM 479 CA GLU A 246 -11.497 1.455 -10.196 1.00 0.00 C ATOM 480 C GLU A 246 -11.526 0.530 -8.977 1.00 0.00 C ATOM 481 O GLU A 246 -11.058 0.913 -7.904 1.00 0.00 O ATOM 482 CB GLU A 246 -11.328 0.667 -11.502 1.00 0.00 C ATOM 483 CG GLU A 246 -11.206 1.556 -12.732 1.00 0.00 C ATOM 484 CD GLU A 246 -12.360 1.381 -13.701 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.517 1.614 -13.295 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.105 1.011 -14.867 1.00 0.00 O ATOM 0 H GLU A 246 -9.651 2.273 -10.740 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.451 1.981 -10.236 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.440 0.039 -11.427 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.180 -0.000 -11.628 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -11.157 2.599 -12.418 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.270 1.333 -13.245 1.00 0.00 H new ATOM 493 N GLY A 247 -12.059 -0.685 -9.128 1.00 0.00 N ATOM 494 CA GLY A 247 -12.105 -1.611 -8.011 1.00 0.00 C ATOM 495 C GLY A 247 -10.814 -2.397 -7.855 1.00 0.00 C ATOM 496 O GLY A 247 -10.838 -3.621 -7.729 1.00 0.00 O ATOM 0 H GLY A 247 -12.456 -1.039 -9.998 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.304 -1.058 -7.093 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.934 -2.304 -8.152 1.00 0.00 H new ATOM 500 N ALA A 248 -9.684 -1.692 -7.862 1.00 0.00 N ATOM 501 CA ALA A 248 -8.380 -2.323 -7.721 1.00 0.00 C ATOM 502 C ALA A 248 -7.307 -1.268 -7.489 1.00 0.00 C ATOM 503 O ALA A 248 -7.217 -0.291 -8.229 1.00 0.00 O ATOM 504 CB ALA A 248 -8.058 -3.152 -8.955 1.00 0.00 C ATOM 0 H ALA A 248 -9.649 -0.678 -7.965 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.403 -2.987 -6.857 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.080 -3.618 -8.835 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.815 -3.926 -9.081 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.048 -2.507 -9.834 1.00 0.00 H new ATOM 510 N VAL A 249 -6.502 -1.459 -6.452 1.00 0.00 N ATOM 511 CA VAL A 249 -5.447 -0.509 -6.127 1.00 0.00 C ATOM 512 C VAL A 249 -4.064 -1.087 -6.405 1.00 0.00 C ATOM 513 O VAL A 249 -3.655 -2.073 -5.792 1.00 0.00 O ATOM 514 CB VAL A 249 -5.526 -0.075 -4.652 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.695 0.873 -4.440 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.645 -1.290 -3.743 1.00 0.00 C ATOM 0 H VAL A 249 -6.559 -2.260 -5.824 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.599 0.360 -6.767 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.607 0.452 -4.396 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.737 1.170 -3.392 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.564 1.758 -5.063 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.624 0.372 -4.712 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.700 -0.963 -2.704 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.547 -1.847 -3.996 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.774 -1.931 -3.876 1.00 0.00 H new ATOM 526 N VAL A 250 -3.345 -0.459 -7.331 1.00 0.00 N ATOM 527 CA VAL A 250 -2.003 -0.900 -7.688 1.00 0.00 C ATOM 528 C VAL A 250 -1.007 -0.495 -6.609 1.00 0.00 C ATOM 529 O VAL A 250 -0.913 0.678 -6.245 1.00 0.00 O ATOM 530 CB VAL A 250 -1.567 -0.312 -9.047 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.178 -0.801 -9.441 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.585 -0.665 -10.119 1.00 0.00 C ATOM 0 H VAL A 250 -3.671 0.358 -7.848 1.00 0.00 H new ATOM 0 HA VAL A 250 -2.020 -1.987 -7.772 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.519 0.773 -8.950 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.101 -0.369 -10.402 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.544 -0.496 -8.683 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.184 -1.888 -9.519 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.268 -0.246 -11.074 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.661 -1.749 -10.206 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.557 -0.254 -9.847 1.00 0.00 H new ATOM 542 N ILE A 251 -0.275 -1.472 -6.088 1.00 0.00 N ATOM 543 CA ILE A 251 0.698 -1.210 -5.038 1.00 0.00 C ATOM 544 C ILE A 251 1.899 -2.145 -5.125 1.00 0.00 C ATOM 545 O ILE A 251 1.813 -3.242 -5.678 1.00 0.00 O ATOM 546 CB ILE A 251 0.067 -1.346 -3.636 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.788 -2.618 -3.533 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.762 -0.116 -3.303 1.00 0.00 C ATOM 549 CD1 ILE A 251 -0.074 -3.777 -2.871 1.00 0.00 C ATOM 0 H ILE A 251 -0.337 -2.449 -6.375 1.00 0.00 H new ATOM 0 HA ILE A 251 1.035 -0.184 -5.189 1.00 0.00 H new ATOM 0 HB ILE A 251 0.876 -1.427 -2.910 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.694 -2.392 -2.971 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -1.100 -2.918 -4.533 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.199 -0.230 -2.311 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -0.124 0.768 -3.320 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.558 -0.003 -4.039 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.739 -4.640 -2.833 1.00 0.00 H new ATOM 0 HD12 ILE A 251 0.818 -4.030 -3.444 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.214 -3.496 -1.858 1.00 0.00 H new ATOM 561 N GLN A 252 3.019 -1.696 -4.564 1.00 0.00 N ATOM 562 CA GLN A 252 4.251 -2.480 -4.558 1.00 0.00 C ATOM 563 C GLN A 252 4.548 -3.002 -3.157 1.00 0.00 C ATOM 564 O GLN A 252 4.600 -2.232 -2.197 1.00 0.00 O ATOM 565 CB GLN A 252 5.423 -1.632 -5.052 1.00 0.00 C ATOM 566 CG GLN A 252 6.652 -2.447 -5.416 1.00 0.00 C ATOM 567 CD GLN A 252 7.801 -1.583 -5.901 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.531 -0.997 -5.102 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.964 -1.499 -7.216 1.00 0.00 N ATOM 0 H GLN A 252 3.098 -0.788 -4.105 1.00 0.00 H new ATOM 0 HA GLN A 252 4.117 -3.329 -5.229 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.105 -1.060 -5.924 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.691 -0.912 -4.279 1.00 0.00 H new ATOM 0 HG2 GLN A 252 6.975 -3.020 -4.546 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.390 -3.166 -6.192 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.334 -2.002 -7.841 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.719 -0.931 -7.601 1.00 0.00 H new ATOM 578 N ASP A 253 4.746 -4.311 -3.043 1.00 0.00 N ATOM 579 CA ASP A 253 5.041 -4.924 -1.754 1.00 0.00 C ATOM 580 C ASP A 253 6.510 -4.739 -1.391 1.00 0.00 C ATOM 581 O ASP A 253 6.854 -4.564 -0.222 1.00 0.00 O ATOM 582 CB ASP A 253 4.691 -6.412 -1.777 1.00 0.00 C ATOM 583 CG ASP A 253 4.683 -7.023 -0.387 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.540 -6.264 0.594 1.00 0.00 O ATOM 585 OD2 ASP A 253 4.819 -8.261 -0.282 1.00 0.00 O ATOM 0 H ASP A 253 4.708 -4.965 -3.825 1.00 0.00 H new ATOM 0 HA ASP A 253 4.432 -4.430 -0.997 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.711 -6.546 -2.236 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.410 -6.943 -2.401 1.00 0.00 H new ATOM 590 N ASN A 254 7.372 -4.778 -2.401 1.00 0.00 N ATOM 591 CA ASN A 254 8.804 -4.613 -2.187 1.00 0.00 C ATOM 592 C ASN A 254 9.529 -4.376 -3.508 1.00 0.00 C ATOM 593 O ASN A 254 9.978 -3.266 -3.793 1.00 0.00 O ATOM 594 CB ASN A 254 9.377 -5.845 -1.484 1.00 0.00 C ATOM 595 CG ASN A 254 10.851 -5.697 -1.164 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.282 -4.673 -0.635 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.632 -6.722 -1.483 1.00 0.00 N ATOM 0 H ASN A 254 7.104 -4.922 -3.375 1.00 0.00 H new ATOM 0 HA ASN A 254 8.956 -3.739 -1.553 1.00 0.00 H new ATOM 0 HB2 ASN A 254 8.824 -6.023 -0.562 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.232 -6.721 -2.117 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.633 -6.680 -1.291 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.231 -7.552 -1.921 1.00 0.00 H new ATOM 604 N SER A 255 9.638 -5.428 -4.308 1.00 0.00 N ATOM 605 CA SER A 255 10.304 -5.347 -5.602 1.00 0.00 C ATOM 606 C SER A 255 9.315 -5.551 -6.750 1.00 0.00 C ATOM 607 O SER A 255 9.582 -5.153 -7.885 1.00 0.00 O ATOM 608 CB SER A 255 11.420 -6.391 -5.686 1.00 0.00 C ATOM 609 OG SER A 255 11.867 -6.766 -4.395 1.00 0.00 O ATOM 0 H SER A 255 9.272 -6.353 -4.082 1.00 0.00 H new ATOM 0 HA SER A 255 10.733 -4.349 -5.696 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.060 -7.271 -6.219 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.255 -5.990 -6.261 1.00 0.00 H new ATOM 0 HG SER A 255 12.579 -7.435 -4.477 1.00 0.00 H new ATOM 615 N ASP A 256 8.174 -6.176 -6.457 1.00 0.00 N ATOM 616 CA ASP A 256 7.160 -6.428 -7.475 1.00 0.00 C ATOM 617 C ASP A 256 5.906 -5.600 -7.223 1.00 0.00 C ATOM 618 O ASP A 256 5.541 -5.340 -6.077 1.00 0.00 O ATOM 619 CB ASP A 256 6.794 -7.914 -7.501 1.00 0.00 C ATOM 620 CG ASP A 256 7.644 -8.705 -8.477 1.00 0.00 C ATOM 621 OD1 ASP A 256 7.592 -8.404 -9.688 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.361 -9.625 -8.030 1.00 0.00 O ATOM 0 H ASP A 256 7.932 -6.515 -5.526 1.00 0.00 H new ATOM 0 HA ASP A 256 7.578 -6.138 -8.439 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.912 -8.331 -6.501 1.00 0.00 H new ATOM 0 HB3 ASP A 256 5.743 -8.021 -7.770 1.00 0.00 H new ATOM 627 N ILE A 257 5.244 -5.203 -8.302 1.00 0.00 N ATOM 628 CA ILE A 257 4.022 -4.422 -8.199 1.00 0.00 C ATOM 629 C ILE A 257 2.803 -5.313 -8.396 1.00 0.00 C ATOM 630 O ILE A 257 2.756 -6.121 -9.323 1.00 0.00 O ATOM 631 CB ILE A 257 3.982 -3.286 -9.235 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.287 -2.494 -9.211 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.797 -2.369 -8.970 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.347 -1.417 -10.269 1.00 0.00 C ATOM 0 H ILE A 257 5.534 -5.410 -9.258 1.00 0.00 H new ATOM 0 HA ILE A 257 4.006 -3.984 -7.201 1.00 0.00 H new ATOM 0 HB ILE A 257 3.865 -3.725 -10.226 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.410 -2.037 -8.229 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.123 -3.179 -9.351 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.782 -1.570 -9.711 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.872 -2.942 -9.035 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.887 -1.937 -7.973 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.299 -0.891 -10.199 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.255 -1.871 -11.256 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.530 -0.711 -10.117 1.00 0.00 H new ATOM 646 N LYS A 258 1.823 -5.166 -7.516 1.00 0.00 N ATOM 647 CA LYS A 258 0.607 -5.967 -7.593 1.00 0.00 C ATOM 648 C LYS A 258 -0.636 -5.089 -7.517 1.00 0.00 C ATOM 649 O LYS A 258 -0.567 -3.922 -7.134 1.00 0.00 O ATOM 650 CB LYS A 258 0.580 -7.000 -6.464 1.00 0.00 C ATOM 651 CG LYS A 258 1.879 -7.778 -6.315 1.00 0.00 C ATOM 652 CD LYS A 258 2.244 -7.985 -4.853 1.00 0.00 C ATOM 653 CE LYS A 258 2.932 -9.324 -4.634 1.00 0.00 C ATOM 654 NZ LYS A 258 1.986 -10.466 -4.783 1.00 0.00 N ATOM 0 H LYS A 258 1.844 -4.502 -6.742 1.00 0.00 H new ATOM 0 HA LYS A 258 0.606 -6.482 -8.554 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.361 -6.493 -5.524 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.234 -7.701 -6.645 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.782 -8.746 -6.807 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.684 -7.243 -6.819 1.00 0.00 H new ATOM 0 HD2 LYS A 258 2.900 -7.179 -4.523 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.343 -7.933 -4.241 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.749 -9.434 -5.348 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.374 -9.346 -3.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 2.386 -11.310 -4.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 1.079 -10.226 -4.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 1.833 -10.660 -5.793 1.00 0.00 H new ATOM 668 N VAL A 259 -1.773 -5.671 -7.879 1.00 0.00 N ATOM 669 CA VAL A 259 -3.046 -4.961 -7.850 1.00 0.00 C ATOM 670 C VAL A 259 -4.075 -5.760 -7.062 1.00 0.00 C ATOM 671 O VAL A 259 -4.362 -6.912 -7.388 1.00 0.00 O ATOM 672 CB VAL A 259 -3.599 -4.701 -9.266 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.686 -3.638 -9.227 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.487 -4.295 -10.225 1.00 0.00 C ATOM 0 H VAL A 259 -1.839 -6.638 -8.198 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.862 -4.000 -7.371 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.035 -5.630 -9.633 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.065 -3.468 -10.235 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.501 -3.974 -8.585 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.273 -2.710 -8.833 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.907 -4.118 -11.215 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.011 -3.383 -9.865 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.746 -5.093 -10.282 1.00 0.00 H new ATOM 684 N VAL A 260 -4.621 -5.148 -6.023 1.00 0.00 N ATOM 685 CA VAL A 260 -5.614 -5.808 -5.180 1.00 0.00 C ATOM 686 C VAL A 260 -6.915 -5.005 -5.142 1.00 0.00 C ATOM 687 O VAL A 260 -6.883 -3.776 -5.083 1.00 0.00 O ATOM 688 CB VAL A 260 -5.095 -5.993 -3.737 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.008 -6.925 -2.956 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.663 -6.517 -3.738 1.00 0.00 C ATOM 0 H VAL A 260 -4.395 -4.194 -5.740 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.803 -6.789 -5.617 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.098 -5.019 -3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.626 -7.043 -1.942 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.012 -6.503 -2.919 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.041 -7.898 -3.447 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.320 -6.639 -2.711 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.628 -7.479 -4.249 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.016 -5.808 -4.255 1.00 0.00 H new ATOM 700 N PRO A 261 -8.086 -5.679 -5.172 1.00 0.00 N ATOM 701 CA PRO A 261 -9.382 -4.993 -5.138 1.00 0.00 C ATOM 702 C PRO A 261 -9.472 -3.989 -3.993 1.00 0.00 C ATOM 703 O PRO A 261 -9.075 -4.282 -2.866 1.00 0.00 O ATOM 704 CB PRO A 261 -10.386 -6.128 -4.936 1.00 0.00 C ATOM 705 CG PRO A 261 -9.715 -7.332 -5.499 1.00 0.00 C ATOM 706 CD PRO A 261 -8.244 -7.149 -5.241 1.00 0.00 C ATOM 0 HA PRO A 261 -9.559 -4.412 -6.043 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.623 -6.264 -3.881 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.325 -5.922 -5.449 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.084 -8.241 -5.024 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.915 -7.426 -6.566 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.936 -7.630 -4.312 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.640 -7.581 -6.039 1.00 0.00 H new ATOM 713 N ARG A 262 -9.992 -2.802 -4.293 1.00 0.00 N ATOM 714 CA ARG A 262 -10.130 -1.747 -3.292 1.00 0.00 C ATOM 715 C ARG A 262 -10.902 -2.238 -2.067 1.00 0.00 C ATOM 716 O ARG A 262 -10.674 -1.770 -0.951 1.00 0.00 O ATOM 717 CB ARG A 262 -10.829 -0.527 -3.906 1.00 0.00 C ATOM 718 CG ARG A 262 -10.130 0.797 -3.618 1.00 0.00 C ATOM 719 CD ARG A 262 -9.828 0.974 -2.136 1.00 0.00 C ATOM 720 NE ARG A 262 -11.028 0.864 -1.307 1.00 0.00 N ATOM 721 CZ ARG A 262 -11.879 1.867 -1.085 1.00 0.00 C ATOM 722 NH1 ARG A 262 -11.685 3.058 -1.642 1.00 0.00 N ATOM 723 NH2 ARG A 262 -12.931 1.677 -0.300 1.00 0.00 N ATOM 0 H ARG A 262 -10.325 -2.546 -5.222 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.131 -1.461 -2.964 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.895 -0.664 -4.985 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.850 -0.477 -3.528 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -9.201 0.847 -4.186 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -10.757 1.620 -3.961 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -9.103 0.223 -1.823 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.367 1.948 -1.976 1.00 0.00 H new ATOM 0 HE ARG A 262 -11.227 -0.037 -0.871 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -10.878 3.213 -2.247 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -12.343 3.817 -1.465 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -13.087 0.766 0.132 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -13.584 2.442 -0.128 1.00 0.00 H new ATOM 737 N ARG A 263 -11.805 -3.187 -2.283 1.00 0.00 N ATOM 738 CA ARG A 263 -12.598 -3.743 -1.193 1.00 0.00 C ATOM 739 C ARG A 263 -11.725 -4.576 -0.259 1.00 0.00 C ATOM 740 O ARG A 263 -12.004 -4.680 0.936 1.00 0.00 O ATOM 741 CB ARG A 263 -13.740 -4.601 -1.745 1.00 0.00 C ATOM 742 CG ARG A 263 -14.936 -3.788 -2.221 1.00 0.00 C ATOM 743 CD ARG A 263 -16.255 -4.408 -1.784 1.00 0.00 C ATOM 744 NE ARG A 263 -17.187 -3.405 -1.269 1.00 0.00 N ATOM 745 CZ ARG A 263 -18.481 -3.635 -1.038 1.00 0.00 C ATOM 746 NH1 ARG A 263 -19.009 -4.833 -1.269 1.00 0.00 N ATOM 747 NH2 ARG A 263 -19.252 -2.663 -0.571 1.00 0.00 N ATOM 0 H ARG A 263 -12.006 -3.587 -3.200 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.021 -2.914 -0.626 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.365 -5.200 -2.575 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.068 -5.296 -0.972 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -14.864 -2.774 -1.829 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -14.913 -3.712 -3.308 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -16.710 -4.926 -2.628 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -16.067 -5.157 -1.015 1.00 0.00 H new ATOM 0 HE ARG A 263 -16.825 -2.471 -1.074 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -18.424 -5.588 -1.627 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -19.999 -4.997 -1.089 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -18.856 -1.741 -0.389 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -20.241 -2.837 -0.394 1.00 0.00 H new ATOM 761 N LYS A 264 -10.666 -5.167 -0.808 1.00 0.00 N ATOM 762 CA LYS A 264 -9.755 -5.987 -0.018 1.00 0.00 C ATOM 763 C LYS A 264 -8.436 -5.263 0.253 1.00 0.00 C ATOM 764 O LYS A 264 -7.425 -5.898 0.555 1.00 0.00 O ATOM 765 CB LYS A 264 -9.481 -7.314 -0.729 1.00 0.00 C ATOM 766 CG LYS A 264 -10.604 -8.327 -0.579 1.00 0.00 C ATOM 767 CD LYS A 264 -10.086 -9.752 -0.677 1.00 0.00 C ATOM 768 CE LYS A 264 -11.210 -10.738 -0.951 1.00 0.00 C ATOM 769 NZ LYS A 264 -11.584 -10.769 -2.393 1.00 0.00 N ATOM 0 H LYS A 264 -10.419 -5.093 -1.795 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.237 -6.182 0.940 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.316 -7.121 -1.789 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.560 -7.744 -0.336 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.098 -8.184 0.382 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.354 -8.157 -1.352 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -9.343 -9.816 -1.472 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.583 -10.022 0.252 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -10.903 -11.735 -0.634 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -12.082 -10.468 -0.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -12.354 -11.454 -2.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -11.901 -9.824 -2.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -10.759 -11.051 -2.960 1.00 0.00 H new ATOM 783 N ALA A 265 -8.448 -3.934 0.156 1.00 0.00 N ATOM 784 CA ALA A 265 -7.249 -3.140 0.408 1.00 0.00 C ATOM 785 C ALA A 265 -7.566 -1.965 1.327 1.00 0.00 C ATOM 786 O ALA A 265 -8.720 -1.553 1.443 1.00 0.00 O ATOM 787 CB ALA A 265 -6.648 -2.650 -0.901 1.00 0.00 C ATOM 0 H ALA A 265 -9.272 -3.387 -0.094 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.516 -3.775 0.906 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.755 -2.060 -0.693 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.381 -3.505 -1.522 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.376 -2.033 -1.427 1.00 0.00 H new ATOM 793 N LYS A 266 -6.539 -1.432 1.983 1.00 0.00 N ATOM 794 CA LYS A 266 -6.718 -0.307 2.896 1.00 0.00 C ATOM 795 C LYS A 266 -5.650 0.758 2.667 1.00 0.00 C ATOM 796 O LYS A 266 -4.463 0.513 2.877 1.00 0.00 O ATOM 797 CB LYS A 266 -6.666 -0.788 4.350 1.00 0.00 C ATOM 798 CG LYS A 266 -7.670 -1.887 4.670 1.00 0.00 C ATOM 799 CD LYS A 266 -8.901 -1.334 5.372 1.00 0.00 C ATOM 800 CE LYS A 266 -8.775 -1.443 6.884 1.00 0.00 C ATOM 801 NZ LYS A 266 -9.540 -0.376 7.587 1.00 0.00 N ATOM 0 H LYS A 266 -5.577 -1.760 1.900 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.695 0.134 2.698 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.662 -1.152 4.567 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.847 0.060 5.010 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -7.970 -2.386 3.749 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.198 -2.640 5.301 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -9.043 -0.290 5.092 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.786 -1.877 5.039 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -9.134 -2.420 7.208 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.724 -1.381 7.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -9.427 -0.487 8.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -9.181 0.556 7.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -10.547 -0.451 7.340 1.00 0.00 H new ATOM 815 N ILE A 267 -6.081 1.940 2.238 1.00 0.00 N ATOM 816 CA ILE A 267 -5.159 3.043 1.982 1.00 0.00 C ATOM 817 C ILE A 267 -4.962 3.893 3.232 1.00 0.00 C ATOM 818 O ILE A 267 -5.926 4.390 3.817 1.00 0.00 O ATOM 819 CB ILE A 267 -5.660 3.949 0.837 1.00 0.00 C ATOM 820 CG1 ILE A 267 -6.148 3.106 -0.344 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.558 4.900 0.395 1.00 0.00 C ATOM 822 CD1 ILE A 267 -5.052 2.293 -1.000 1.00 0.00 C ATOM 0 H ILE A 267 -7.061 2.159 2.060 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.209 2.596 1.691 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.500 4.538 1.205 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.932 2.432 0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.597 3.764 -1.089 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.926 5.533 -0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.257 5.524 1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.701 4.326 0.044 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.470 1.721 -1.828 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.278 2.962 -1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.619 1.610 -0.269 1.00 0.00 H new ATOM 834 N ILE A 268 -3.707 4.058 3.637 1.00 0.00 N ATOM 835 CA ILE A 268 -3.385 4.851 4.818 1.00 0.00 C ATOM 836 C ILE A 268 -2.243 5.818 4.531 1.00 0.00 C ATOM 837 O ILE A 268 -1.368 5.535 3.716 1.00 0.00 O ATOM 838 CB ILE A 268 -2.998 3.957 6.012 1.00 0.00 C ATOM 839 CG1 ILE A 268 -4.017 2.823 6.177 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.898 4.795 7.281 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.764 1.936 7.378 1.00 0.00 C ATOM 0 H ILE A 268 -2.898 3.654 3.166 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.282 5.414 5.075 1.00 0.00 H new ATOM 0 HB ILE A 268 -2.023 3.509 5.822 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -5.015 3.254 6.261 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -4.010 2.209 5.277 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.624 4.154 8.119 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -2.138 5.565 7.149 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.860 5.265 7.483 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.527 1.159 7.424 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.781 1.474 7.288 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.801 2.536 8.287 1.00 0.00 H new ATOM 853 N ARG A 269 -2.259 6.962 5.206 1.00 0.00 N ATOM 854 CA ARG A 269 -1.221 7.968 5.017 1.00 0.00 C ATOM 855 C ARG A 269 -0.064 7.744 5.982 1.00 0.00 C ATOM 856 O ARG A 269 -0.263 7.315 7.119 1.00 0.00 O ATOM 857 CB ARG A 269 -1.795 9.372 5.210 1.00 0.00 C ATOM 858 CG ARG A 269 -0.815 10.481 4.868 1.00 0.00 C ATOM 859 CD ARG A 269 -1.471 11.851 4.947 1.00 0.00 C ATOM 860 NE ARG A 269 -0.489 12.917 5.137 1.00 0.00 N ATOM 861 CZ ARG A 269 0.190 13.114 6.267 1.00 0.00 C ATOM 862 NH1 ARG A 269 -0.006 12.329 7.322 1.00 0.00 N ATOM 863 NH2 ARG A 269 1.070 14.104 6.344 1.00 0.00 N ATOM 0 H ARG A 269 -2.976 7.215 5.886 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.845 7.875 3.998 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.685 9.480 4.590 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.113 9.486 6.246 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.032 10.443 5.553 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.421 10.323 3.864 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -2.035 12.036 4.033 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.185 11.864 5.771 1.00 0.00 H new ATOM 0 HE ARG A 269 -0.312 13.549 4.356 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -0.682 11.567 7.272 1.00 0.00 H new ATOM 0 HH12 ARG A 269 0.519 12.489 8.181 1.00 0.00 H new ATOM 0 HH21 ARG A 269 1.225 14.712 5.540 1.00 0.00 H new ATOM 0 HH22 ARG A 269 1.591 14.257 7.207 1.00 0.00 H new ATOM 877 N ASP A 270 1.146 8.036 5.520 1.00 0.00 N ATOM 878 CA ASP A 270 2.340 7.867 6.336 1.00 0.00 C ATOM 879 C ASP A 270 2.797 9.200 6.919 1.00 0.00 C ATOM 880 O ASP A 270 2.576 10.239 6.261 1.00 0.00 O ATOM 881 CB ASP A 270 3.458 7.250 5.501 1.00 0.00 C ATOM 882 CG ASP A 270 4.624 6.782 6.350 1.00 0.00 C ATOM 883 OD1 ASP A 270 4.447 5.814 7.120 1.00 0.00 O ATOM 884 OD2 ASP A 270 5.714 7.383 6.245 1.00 0.00 O ATOM 885 OXT ASP A 270 3.371 9.194 8.027 1.00 0.00 O ATOM 0 H ASP A 270 1.325 8.392 4.581 1.00 0.00 H new ATOM 0 HA ASP A 270 2.098 7.199 7.163 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.062 6.406 4.936 1.00 0.00 H new ATOM 0 HB3 ASP A 270 3.812 7.982 4.775 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -1.697 14.382 -17.721 1.00 0.00 N ATOM 892 CA MET B 219 -1.181 14.375 -19.114 1.00 0.00 C ATOM 893 C MET B 219 -2.009 13.452 -20.003 1.00 0.00 C ATOM 894 O MET B 219 -2.787 13.911 -20.838 1.00 0.00 O ATOM 895 CB MET B 219 0.286 13.925 -19.086 1.00 0.00 C ATOM 896 CG MET B 219 1.267 15.037 -19.428 1.00 0.00 C ATOM 897 SD MET B 219 2.718 15.044 -18.355 1.00 0.00 S ATOM 898 CE MET B 219 3.541 16.536 -18.907 1.00 0.00 C ATOM 0 HA MET B 219 -1.255 15.378 -19.533 1.00 0.00 H new ATOM 0 HB2 MET B 219 0.520 13.537 -18.095 1.00 0.00 H new ATOM 0 HB3 MET B 219 0.420 13.104 -19.790 1.00 0.00 H new ATOM 0 HG2 MET B 219 1.587 14.927 -20.464 1.00 0.00 H new ATOM 0 HG3 MET B 219 0.760 15.999 -19.352 1.00 0.00 H new ATOM 0 HE1 MET B 219 4.458 16.678 -18.336 1.00 0.00 H new ATOM 0 HE2 MET B 219 3.783 16.448 -19.966 1.00 0.00 H new ATOM 0 HE3 MET B 219 2.883 17.392 -18.755 1.00 0.00 H new ATOM 910 N ILE B 220 -1.832 12.145 -19.820 1.00 0.00 N ATOM 911 CA ILE B 220 -2.561 11.158 -20.610 1.00 0.00 C ATOM 912 C ILE B 220 -4.068 11.339 -20.480 1.00 0.00 C ATOM 913 O ILE B 220 -4.546 12.123 -19.660 1.00 0.00 O ATOM 914 CB ILE B 220 -2.205 9.703 -20.217 1.00 0.00 C ATOM 915 CG1 ILE B 220 -1.990 9.565 -18.706 1.00 0.00 C ATOM 916 CG2 ILE B 220 -0.981 9.231 -20.987 1.00 0.00 C ATOM 917 CD1 ILE B 220 -2.580 8.299 -18.125 1.00 0.00 C ATOM 0 H ILE B 220 -1.192 11.747 -19.133 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.256 11.327 -21.643 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.049 9.067 -20.484 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -0.921 9.588 -18.496 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -2.432 10.426 -18.204 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.743 8.207 -20.700 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.187 9.270 -22.057 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.135 9.878 -20.757 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -2.390 8.268 -17.052 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -3.655 8.283 -18.304 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.120 7.432 -18.600 1.00 0.00 H new ATOM 929 N GLN B 221 -4.808 10.605 -21.302 1.00 0.00 N ATOM 930 CA GLN B 221 -6.263 10.671 -21.297 1.00 0.00 C ATOM 931 C GLN B 221 -6.855 9.369 -21.816 1.00 0.00 C ATOM 932 O GLN B 221 -7.552 8.654 -21.097 1.00 0.00 O ATOM 933 CB GLN B 221 -6.750 11.831 -22.168 1.00 0.00 C ATOM 934 CG GLN B 221 -5.947 13.111 -21.994 1.00 0.00 C ATOM 935 CD GLN B 221 -6.506 14.263 -22.806 1.00 0.00 C ATOM 936 OE1 GLN B 221 -7.708 14.529 -22.781 1.00 0.00 O ATOM 937 NE2 GLN B 221 -5.635 14.953 -23.533 1.00 0.00 N ATOM 0 H GLN B 221 -4.421 9.953 -21.984 1.00 0.00 H new ATOM 0 HA GLN B 221 -6.591 10.832 -20.270 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -6.711 11.528 -23.214 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -7.795 12.034 -21.934 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -5.934 13.387 -20.940 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -4.913 12.931 -22.289 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -4.648 14.698 -23.524 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -5.953 15.738 -24.101 1.00 0.00 H new ATOM 946 N ASN B 222 -6.563 9.074 -23.075 1.00 0.00 N ATOM 947 CA ASN B 222 -7.054 7.862 -23.717 1.00 0.00 C ATOM 948 C ASN B 222 -5.998 7.291 -24.656 1.00 0.00 C ATOM 949 O ASN B 222 -6.061 7.487 -25.869 1.00 0.00 O ATOM 950 CB ASN B 222 -8.339 8.162 -24.490 1.00 0.00 C ATOM 951 CG ASN B 222 -9.146 6.911 -24.777 1.00 0.00 C ATOM 952 OD1 ASN B 222 -10.221 6.710 -24.212 1.00 0.00 O ATOM 953 ND2 ASN B 222 -8.628 6.064 -25.658 1.00 0.00 N ATOM 0 H ASN B 222 -5.985 9.662 -23.676 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.269 7.122 -22.946 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.949 8.861 -23.918 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -8.088 8.653 -25.430 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -9.125 5.204 -25.892 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.733 6.273 -26.101 1.00 0.00 H new ATOM 960 N PHE B 223 -5.025 6.591 -24.086 1.00 0.00 N ATOM 961 CA PHE B 223 -3.951 5.997 -24.874 1.00 0.00 C ATOM 962 C PHE B 223 -4.164 4.502 -25.077 1.00 0.00 C ATOM 963 O PHE B 223 -4.420 3.764 -24.126 1.00 0.00 O ATOM 964 CB PHE B 223 -2.604 6.241 -24.199 1.00 0.00 C ATOM 965 CG PHE B 223 -2.116 7.655 -24.333 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.828 8.700 -23.771 1.00 0.00 C ATOM 967 CD2 PHE B 223 -0.948 7.936 -25.023 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.384 10.003 -23.893 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.499 9.238 -25.149 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.217 10.273 -24.583 1.00 0.00 C ATOM 0 H PHE B 223 -4.957 6.421 -23.083 1.00 0.00 H new ATOM 0 HA PHE B 223 -3.958 6.475 -25.854 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.686 5.992 -23.141 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -1.863 5.567 -24.629 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.741 8.495 -23.231 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.382 7.130 -25.467 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -2.948 10.810 -23.450 1.00 0.00 H new ATOM 0 HE2 PHE B 223 0.413 9.445 -25.690 1.00 0.00 H new ATOM 0 HZ PHE B 223 -0.868 11.290 -24.679 1.00 0.00 H new ATOM 980 N ARG B 224 -4.043 4.062 -26.326 1.00 0.00 N ATOM 981 CA ARG B 224 -4.207 2.654 -26.663 1.00 0.00 C ATOM 982 C ARG B 224 -2.926 1.890 -26.355 1.00 0.00 C ATOM 983 O ARG B 224 -1.940 1.997 -27.083 1.00 0.00 O ATOM 984 CB ARG B 224 -4.560 2.498 -28.143 1.00 0.00 C ATOM 985 CG ARG B 224 -6.024 2.768 -28.455 1.00 0.00 C ATOM 986 CD ARG B 224 -6.445 2.130 -29.772 1.00 0.00 C ATOM 987 NE ARG B 224 -6.644 3.124 -30.825 1.00 0.00 N ATOM 988 CZ ARG B 224 -7.025 2.829 -32.070 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.254 1.570 -32.427 1.00 0.00 N ATOM 990 NH2 ARG B 224 -7.178 3.800 -32.961 1.00 0.00 N ATOM 0 H ARG B 224 -3.831 4.663 -27.122 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.020 2.246 -26.062 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.942 3.178 -28.728 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.310 1.486 -28.462 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.646 2.381 -27.648 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.194 3.844 -28.501 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.685 1.415 -30.088 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -7.368 1.569 -29.624 1.00 0.00 H new ATOM 0 HE ARG B 224 -6.482 4.104 -30.594 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -7.139 0.818 -31.747 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -7.545 1.355 -33.381 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -7.005 4.769 -32.694 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -7.469 3.577 -33.913 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.939 1.128 -25.267 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.767 0.364 -24.868 1.00 0.00 C ATOM 1006 C VAL B 225 -1.838 -1.074 -25.365 1.00 0.00 C ATOM 1007 O VAL B 225 -2.831 -1.770 -25.162 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.591 0.356 -23.336 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.285 -0.323 -22.946 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.644 1.773 -22.785 1.00 0.00 C ATOM 0 H VAL B 225 -3.744 1.024 -24.650 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.909 0.857 -25.325 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.413 -0.213 -22.901 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.182 -0.317 -21.861 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.289 -1.352 -23.305 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.552 0.214 -23.393 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.518 1.747 -21.703 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.845 2.366 -23.229 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.607 2.222 -23.028 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.759 -1.514 -26.002 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.669 -2.871 -26.515 1.00 0.00 C ATOM 1022 C TYR B 226 0.364 -3.651 -25.716 1.00 0.00 C ATOM 1023 O TYR B 226 1.376 -3.094 -25.291 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.303 -2.852 -27.997 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.262 -2.033 -28.827 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -2.394 -2.615 -29.383 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -1.043 -0.678 -29.048 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -3.279 -1.871 -30.138 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -1.925 0.071 -29.803 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.040 -0.529 -30.345 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.920 0.213 -31.099 1.00 0.00 O ATOM 0 H TYR B 226 0.069 -0.945 -26.175 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.637 -3.361 -26.410 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.704 -2.451 -28.113 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.284 -3.874 -28.375 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -2.585 -3.666 -29.222 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -0.171 -0.204 -28.623 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -4.154 -2.338 -30.564 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -1.741 1.122 -29.967 1.00 0.00 H new ATOM 0 HH TYR B 226 -3.608 1.141 -31.148 1.00 0.00 H new ATOM 1041 N TYR B 227 0.103 -4.932 -25.491 1.00 0.00 N ATOM 1042 CA TYR B 227 1.026 -5.754 -24.711 1.00 0.00 C ATOM 1043 C TYR B 227 1.182 -7.152 -25.297 1.00 0.00 C ATOM 1044 O TYR B 227 0.204 -7.798 -25.659 1.00 0.00 O ATOM 1045 CB TYR B 227 0.545 -5.850 -23.262 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.911 -6.240 -23.131 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.922 -5.351 -23.476 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.274 -7.498 -22.668 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.253 -5.706 -23.361 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.603 -7.859 -22.550 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.588 -6.959 -22.898 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.911 -7.316 -22.784 1.00 0.00 O ATOM 0 H TYR B 227 -0.726 -5.421 -25.830 1.00 0.00 H new ATOM 0 HA TYR B 227 2.002 -5.271 -24.745 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.157 -6.580 -22.733 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.700 -4.889 -22.772 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.664 -4.367 -23.840 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.505 -8.206 -22.396 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.027 -5.004 -23.633 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.869 -8.841 -22.187 1.00 0.00 H new ATOM 0 HH TYR B 227 -4.974 -8.233 -22.444 1.00 0.00 H new ATOM 1062 N ARG B 228 2.424 -7.616 -25.371 1.00 0.00 N ATOM 1063 CA ARG B 228 2.722 -8.944 -25.898 1.00 0.00 C ATOM 1064 C ARG B 228 2.534 -10.004 -24.815 1.00 0.00 C ATOM 1065 O ARG B 228 2.471 -9.684 -23.629 1.00 0.00 O ATOM 1066 CB ARG B 228 4.156 -8.987 -26.435 1.00 0.00 C ATOM 1067 CG ARG B 228 4.241 -8.975 -27.950 1.00 0.00 C ATOM 1068 CD ARG B 228 5.627 -8.579 -28.422 1.00 0.00 C ATOM 1069 NE ARG B 228 6.663 -9.409 -27.810 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.164 -10.517 -28.356 1.00 0.00 C ATOM 1071 NH1 ARG B 228 6.721 -10.963 -29.525 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.108 -11.195 -27.718 1.00 0.00 N ATOM 0 H ARG B 228 3.245 -7.090 -25.071 1.00 0.00 H new ATOM 0 HA ARG B 228 2.032 -9.157 -26.714 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.707 -8.133 -26.042 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.648 -9.884 -26.059 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.991 -9.962 -28.338 1.00 0.00 H new ATOM 0 HG3 ARG B 228 3.505 -8.279 -28.352 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.682 -8.669 -29.507 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.809 -7.532 -28.180 1.00 0.00 H new ATOM 0 HE ARG B 228 7.028 -9.120 -26.902 1.00 0.00 H new ATOM 0 HH11 ARG B 228 5.987 -10.456 -30.019 1.00 0.00 H new ATOM 0 HH12 ARG B 228 7.115 -11.813 -29.929 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.448 -10.868 -26.813 1.00 0.00 H new ATOM 0 HH22 ARG B 228 8.494 -12.043 -28.132 1.00 0.00 H new ATOM 1086 N ASP B 229 2.453 -11.265 -25.229 1.00 0.00 N ATOM 1087 CA ASP B 229 2.283 -12.365 -24.284 1.00 0.00 C ATOM 1088 C ASP B 229 3.405 -13.387 -24.436 1.00 0.00 C ATOM 1089 O ASP B 229 4.159 -13.364 -25.408 1.00 0.00 O ATOM 1090 CB ASP B 229 0.914 -13.030 -24.469 1.00 0.00 C ATOM 1091 CG ASP B 229 0.067 -12.970 -23.213 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -0.528 -11.904 -22.948 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.004 -13.989 -22.495 1.00 0.00 O ATOM 0 H ASP B 229 2.502 -11.550 -26.207 1.00 0.00 H new ATOM 0 HA ASP B 229 2.331 -11.957 -23.274 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.383 -12.541 -25.286 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.055 -14.071 -24.759 1.00 0.00 H new ATOM 1098 N SER B 230 3.511 -14.276 -23.454 1.00 0.00 N ATOM 1099 CA SER B 230 4.542 -15.311 -23.446 1.00 0.00 C ATOM 1100 C SER B 230 4.561 -16.112 -24.742 1.00 0.00 C ATOM 1101 O SER B 230 5.524 -16.055 -25.508 1.00 0.00 O ATOM 1102 CB SER B 230 4.310 -16.261 -22.276 1.00 0.00 C ATOM 1103 OG SER B 230 4.483 -15.599 -21.035 1.00 0.00 O ATOM 0 H SER B 230 2.890 -14.301 -22.645 1.00 0.00 H new ATOM 0 HA SER B 230 5.505 -14.810 -23.345 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.303 -16.673 -22.334 1.00 0.00 H new ATOM 0 HB3 SER B 230 5.002 -17.100 -22.343 1.00 0.00 H new ATOM 0 HG SER B 230 4.327 -16.231 -20.303 1.00 0.00 H new ATOM 1109 N ARG B 231 3.496 -16.869 -24.970 1.00 0.00 N ATOM 1110 CA ARG B 231 3.388 -17.699 -26.164 1.00 0.00 C ATOM 1111 C ARG B 231 2.691 -16.964 -27.309 1.00 0.00 C ATOM 1112 O ARG B 231 2.203 -17.593 -28.248 1.00 0.00 O ATOM 1113 CB ARG B 231 2.629 -18.988 -25.839 1.00 0.00 C ATOM 1114 CG ARG B 231 3.148 -19.706 -24.603 1.00 0.00 C ATOM 1115 CD ARG B 231 4.337 -20.602 -24.924 1.00 0.00 C ATOM 1116 NE ARG B 231 5.512 -20.255 -24.125 1.00 0.00 N ATOM 1117 CZ ARG B 231 6.747 -20.675 -24.390 1.00 0.00 C ATOM 1118 NH1 ARG B 231 6.987 -21.461 -25.435 1.00 0.00 N ATOM 1119 NH2 ARG B 231 7.751 -20.306 -23.606 1.00 0.00 N ATOM 0 H ARG B 231 2.693 -16.926 -24.343 1.00 0.00 H new ATOM 0 HA ARG B 231 4.400 -17.939 -26.489 1.00 0.00 H new ATOM 0 HB2 ARG B 231 1.574 -18.752 -25.696 1.00 0.00 H new ATOM 0 HB3 ARG B 231 2.692 -19.662 -26.693 1.00 0.00 H new ATOM 0 HG2 ARG B 231 3.439 -18.972 -23.852 1.00 0.00 H new ATOM 0 HG3 ARG B 231 2.348 -20.306 -24.169 1.00 0.00 H new ATOM 0 HD2 ARG B 231 4.068 -21.642 -24.741 1.00 0.00 H new ATOM 0 HD3 ARG B 231 4.580 -20.517 -25.983 1.00 0.00 H new ATOM 0 HE ARG B 231 5.376 -19.653 -23.313 1.00 0.00 H new ATOM 0 HH11 ARG B 231 6.221 -21.748 -26.044 1.00 0.00 H new ATOM 0 HH12 ARG B 231 7.938 -21.777 -25.628 1.00 0.00 H new ATOM 0 HH21 ARG B 231 7.576 -19.702 -22.803 1.00 0.00 H new ATOM 0 HH22 ARG B 231 8.699 -20.626 -23.806 1.00 0.00 H new ATOM 1133 N ASN B 232 2.643 -15.636 -27.235 1.00 0.00 N ATOM 1134 CA ASN B 232 2.000 -14.842 -28.279 1.00 0.00 C ATOM 1135 C ASN B 232 2.936 -13.748 -28.802 1.00 0.00 C ATOM 1136 O ASN B 232 3.059 -12.690 -28.186 1.00 0.00 O ATOM 1137 CB ASN B 232 0.717 -14.208 -27.745 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.401 -15.218 -27.579 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -0.752 -15.594 -26.459 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -0.967 -15.662 -28.694 1.00 0.00 N ATOM 0 H ASN B 232 3.038 -15.090 -26.469 1.00 0.00 H new ATOM 0 HA ASN B 232 1.759 -15.511 -29.105 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.921 -13.735 -26.784 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.393 -13.421 -28.426 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.725 -16.342 -28.645 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -0.644 -15.323 -29.600 1.00 0.00 H new ATOM 1147 N PRO B 233 3.603 -13.976 -29.954 1.00 0.00 N ATOM 1148 CA PRO B 233 4.511 -12.982 -30.536 1.00 0.00 C ATOM 1149 C PRO B 233 3.802 -11.663 -30.801 1.00 0.00 C ATOM 1150 O PRO B 233 4.297 -10.594 -30.443 1.00 0.00 O ATOM 1151 CB PRO B 233 4.963 -13.619 -31.855 1.00 0.00 C ATOM 1152 CG PRO B 233 4.708 -15.077 -31.693 1.00 0.00 C ATOM 1153 CD PRO B 233 3.524 -15.197 -30.777 1.00 0.00 C ATOM 0 HA PRO B 233 5.339 -12.745 -29.868 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.406 -13.213 -32.699 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.018 -13.423 -32.046 1.00 0.00 H new ATOM 0 HG2 PRO B 233 4.504 -15.546 -32.656 1.00 0.00 H new ATOM 0 HG3 PRO B 233 5.578 -15.580 -31.272 1.00 0.00 H new ATOM 0 HD2 PRO B 233 2.588 -15.246 -31.334 1.00 0.00 H new ATOM 0 HD3 PRO B 233 3.579 -16.098 -30.166 1.00 0.00 H new ATOM 1160 N LEU B 234 2.638 -11.751 -31.430 1.00 0.00 N ATOM 1161 CA LEU B 234 1.846 -10.567 -31.745 1.00 0.00 C ATOM 1162 C LEU B 234 1.485 -9.800 -30.472 1.00 0.00 C ATOM 1163 O LEU B 234 1.580 -10.333 -29.366 1.00 0.00 O ATOM 1164 CB LEU B 234 0.578 -10.958 -32.523 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.541 -11.640 -31.718 1.00 0.00 C ATOM 1166 CD1 LEU B 234 0.014 -12.701 -30.779 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.349 -10.609 -30.946 1.00 0.00 C ATOM 0 H LEU B 234 2.220 -12.631 -31.733 1.00 0.00 H new ATOM 0 HA LEU B 234 2.447 -9.912 -32.375 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.168 -10.058 -32.981 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.868 -11.625 -33.335 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.202 -12.140 -32.426 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.805 -13.162 -30.226 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.535 -13.463 -31.358 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.710 -12.239 -30.079 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.136 -11.111 -30.383 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.694 -10.075 -30.258 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.797 -9.901 -31.643 1.00 0.00 H new ATOM 1179 N TRP B 235 1.085 -8.543 -30.633 1.00 0.00 N ATOM 1180 CA TRP B 235 0.723 -7.702 -29.495 1.00 0.00 C ATOM 1181 C TRP B 235 -0.763 -7.819 -29.169 1.00 0.00 C ATOM 1182 O TRP B 235 -1.592 -8.001 -30.060 1.00 0.00 O ATOM 1183 CB TRP B 235 1.080 -6.243 -29.782 1.00 0.00 C ATOM 1184 CG TRP B 235 2.554 -6.002 -29.882 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.339 -6.161 -30.987 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.423 -5.558 -28.834 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.642 -5.846 -30.690 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.720 -5.472 -29.374 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.229 -5.225 -27.491 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.817 -5.068 -28.618 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.319 -4.824 -26.741 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.598 -4.747 -27.305 1.00 0.00 C ATOM 0 H TRP B 235 1.003 -8.083 -31.540 1.00 0.00 H new ATOM 0 HA TRP B 235 1.289 -8.048 -28.630 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.605 -5.937 -30.714 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.669 -5.614 -28.993 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.987 -6.487 -31.954 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.425 -5.884 -31.343 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.246 -5.280 -27.047 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.805 -5.010 -29.051 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.181 -4.566 -25.701 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.428 -4.428 -26.692 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.094 -7.708 -27.885 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.481 -7.796 -27.443 1.00 0.00 C ATOM 1205 C LYS B 236 -3.203 -6.472 -27.668 1.00 0.00 C ATOM 1206 O LYS B 236 -2.568 -5.415 -27.732 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.549 -8.198 -25.966 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.834 -8.912 -25.580 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.786 -10.386 -25.953 1.00 0.00 C ATOM 1210 CE LYS B 236 -4.485 -10.652 -27.276 1.00 0.00 C ATOM 1211 NZ LYS B 236 -5.086 -12.015 -27.323 1.00 0.00 N ATOM 0 H LYS B 236 -0.421 -7.557 -27.134 1.00 0.00 H new ATOM 0 HA LYS B 236 -2.980 -8.564 -28.034 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.702 -8.845 -25.737 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.443 -7.304 -25.351 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.999 -8.812 -24.507 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.679 -8.437 -26.078 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -2.748 -10.712 -26.018 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -4.257 -10.976 -25.167 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -5.264 -9.906 -27.431 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -3.771 -10.542 -28.092 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -5.553 -12.157 -28.241 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -4.339 -12.728 -27.201 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -5.786 -12.112 -26.560 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.531 -6.559 -27.805 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.385 -5.397 -28.050 1.00 0.00 C ATOM 1227 C GLY B 237 -4.979 -4.119 -27.322 1.00 0.00 C ATOM 1228 O GLY B 237 -4.159 -4.150 -26.404 1.00 0.00 O ATOM 0 H GLY B 237 -5.042 -7.440 -27.749 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.397 -5.196 -29.121 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.405 -5.650 -27.762 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.565 -2.962 -27.712 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.264 -1.674 -27.090 1.00 0.00 C ATOM 1234 C PRO B 238 -5.994 -1.488 -25.769 1.00 0.00 C ATOM 1235 O PRO B 238 -7.104 -0.955 -25.731 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.771 -0.668 -28.119 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.911 -1.354 -28.783 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.579 -2.825 -28.782 1.00 0.00 C ATOM 0 HA PRO B 238 -4.206 -1.571 -26.850 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.089 0.260 -27.643 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.993 -0.408 -28.836 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.842 -1.165 -28.249 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.047 -0.987 -29.800 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.460 -3.433 -28.577 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.187 -3.147 -29.747 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.371 -1.928 -24.686 1.00 0.00 N ATOM 1246 CA ALA B 239 -5.969 -1.807 -23.366 1.00 0.00 C ATOM 1247 C ALA B 239 -6.154 -0.341 -22.982 1.00 0.00 C ATOM 1248 O ALA B 239 -5.815 0.558 -23.751 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.113 -2.524 -22.336 1.00 0.00 C ATOM 0 H ALA B 239 -4.453 -2.372 -24.696 1.00 0.00 H new ATOM 0 HA ALA B 239 -6.953 -2.274 -23.391 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.570 -2.427 -21.351 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.036 -3.579 -22.598 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.117 -2.081 -22.319 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.694 -0.104 -21.790 1.00 0.00 N ATOM 1256 CA LYS B 240 -6.922 1.256 -21.314 1.00 0.00 C ATOM 1257 C LYS B 240 -5.795 1.696 -20.375 1.00 0.00 C ATOM 1258 O LYS B 240 -5.550 1.064 -19.350 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.315 1.353 -20.641 1.00 0.00 C ATOM 1260 CG LYS B 240 -8.324 1.300 -19.113 1.00 0.00 C ATOM 1261 CD LYS B 240 -9.741 1.203 -18.568 1.00 0.00 C ATOM 1262 CE LYS B 240 -10.318 2.577 -18.268 1.00 0.00 C ATOM 1263 NZ LYS B 240 -11.731 2.497 -17.803 1.00 0.00 N ATOM 0 H LYS B 240 -6.981 -0.834 -21.138 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.914 1.941 -22.162 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.785 2.285 -20.956 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.936 0.540 -21.017 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -7.743 0.442 -18.774 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -7.840 2.191 -18.714 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.376 0.691 -19.291 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -9.742 0.601 -17.660 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -9.712 3.067 -17.506 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -10.265 3.196 -19.163 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -12.125 3.456 -17.723 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -12.291 1.949 -18.487 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -11.765 2.030 -16.874 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.119 2.780 -20.734 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.027 3.298 -19.920 1.00 0.00 C ATOM 1279 C LEU B 241 -4.542 3.770 -18.563 1.00 0.00 C ATOM 1280 O LEU B 241 -5.495 4.544 -18.487 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.330 4.451 -20.643 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.094 5.006 -19.935 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -0.969 3.983 -19.952 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.648 6.305 -20.587 1.00 0.00 C ATOM 0 H LEU B 241 -5.307 3.316 -21.581 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.310 2.493 -19.758 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.039 4.113 -21.638 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.047 5.261 -20.778 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.352 5.214 -18.897 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.096 4.393 -19.444 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.294 3.077 -19.441 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.710 3.745 -20.983 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.767 6.687 -20.071 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.405 6.122 -21.634 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.452 7.038 -20.524 1.00 0.00 H new ATOM 1296 N LEU B 242 -3.910 3.294 -17.493 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.316 3.670 -16.142 1.00 0.00 C ATOM 1298 C LEU B 242 -3.128 4.164 -15.320 1.00 0.00 C ATOM 1299 O LEU B 242 -3.225 5.174 -14.623 1.00 0.00 O ATOM 1300 CB LEU B 242 -4.976 2.485 -15.435 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.132 1.838 -16.198 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.491 0.493 -15.586 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.342 2.760 -16.214 1.00 0.00 C ATOM 0 H LEU B 242 -3.119 2.651 -17.535 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.034 4.485 -16.229 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.217 1.726 -15.245 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.343 2.819 -14.465 1.00 0.00 H new ATOM 0 HG LEU B 242 -5.814 1.671 -17.227 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.316 0.048 -16.143 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -5.626 -0.169 -15.629 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.789 0.634 -14.547 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.155 2.283 -16.761 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.661 2.960 -15.191 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.078 3.699 -16.701 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.012 3.446 -15.395 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.819 3.822 -14.642 1.00 0.00 C ATOM 1317 C TRP B 243 0.452 3.315 -15.320 1.00 0.00 C ATOM 1318 O TRP B 243 0.570 2.134 -15.644 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.908 3.272 -13.213 1.00 0.00 C ATOM 1320 CG TRP B 243 0.287 3.589 -12.361 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.452 4.675 -11.550 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.483 2.809 -12.233 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.676 4.616 -10.924 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.328 3.481 -11.328 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.921 1.606 -12.795 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.584 2.987 -10.974 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.167 1.122 -12.442 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.983 1.810 -11.539 1.00 0.00 C ATOM 0 H TRP B 243 -1.908 2.606 -15.965 1.00 0.00 H new ATOM 0 HA TRP B 243 -0.770 4.910 -14.610 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.800 3.676 -12.734 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -1.032 2.190 -13.258 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.273 5.465 -11.419 1.00 0.00 H new ATOM 0 HE1 TRP B 243 2.039 5.306 -10.266 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.298 1.065 -13.492 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.218 3.517 -10.278 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.517 0.195 -12.872 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.950 1.402 -11.283 1.00 0.00 H new ATOM 1339 N LYS B 244 1.404 4.221 -15.507 1.00 0.00 N ATOM 1340 CA LYS B 244 2.681 3.883 -16.121 1.00 0.00 C ATOM 1341 C LYS B 244 3.818 4.558 -15.356 1.00 0.00 C ATOM 1342 O LYS B 244 3.870 5.786 -15.267 1.00 0.00 O ATOM 1343 CB LYS B 244 2.696 4.299 -17.599 1.00 0.00 C ATOM 1344 CG LYS B 244 2.795 5.801 -17.822 1.00 0.00 C ATOM 1345 CD LYS B 244 2.523 6.175 -19.274 1.00 0.00 C ATOM 1346 CE LYS B 244 3.791 6.616 -19.989 1.00 0.00 C ATOM 1347 NZ LYS B 244 3.494 7.489 -21.159 1.00 0.00 N ATOM 0 H LYS B 244 1.314 5.201 -15.240 1.00 0.00 H new ATOM 0 HA LYS B 244 2.821 2.803 -16.075 1.00 0.00 H new ATOM 0 HB2 LYS B 244 3.537 3.813 -18.093 1.00 0.00 H new ATOM 0 HB3 LYS B 244 1.789 3.931 -18.078 1.00 0.00 H new ATOM 0 HG2 LYS B 244 2.082 6.313 -17.175 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.789 6.146 -17.537 1.00 0.00 H new ATOM 0 HD2 LYS B 244 2.090 5.321 -19.795 1.00 0.00 H new ATOM 0 HD3 LYS B 244 1.787 6.978 -19.311 1.00 0.00 H new ATOM 0 HE2 LYS B 244 4.434 7.151 -19.291 1.00 0.00 H new ATOM 0 HE3 LYS B 244 4.344 5.738 -20.322 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 4.348 7.588 -21.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 2.733 7.063 -21.726 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 3.193 8.427 -20.825 1.00 0.00 H new ATOM 1361 N GLY B 245 4.713 3.756 -14.796 1.00 0.00 N ATOM 1362 CA GLY B 245 5.819 4.308 -14.035 1.00 0.00 C ATOM 1363 C GLY B 245 7.042 3.413 -14.025 1.00 0.00 C ATOM 1364 O GLY B 245 7.957 3.590 -14.828 1.00 0.00 O ATOM 0 H GLY B 245 4.695 2.738 -14.854 1.00 0.00 H new ATOM 0 HA2 GLY B 245 6.090 5.278 -14.452 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.495 4.481 -13.009 1.00 0.00 H new ATOM 1368 N GLU B 246 7.053 2.453 -13.110 1.00 0.00 N ATOM 1369 CA GLU B 246 8.165 1.524 -12.987 1.00 0.00 C ATOM 1370 C GLU B 246 8.215 0.614 -14.217 1.00 0.00 C ATOM 1371 O GLU B 246 7.744 1.001 -15.287 1.00 0.00 O ATOM 1372 CB GLU B 246 8.009 0.718 -11.691 1.00 0.00 C ATOM 1373 CG GLU B 246 7.866 1.589 -10.451 1.00 0.00 C ATOM 1374 CD GLU B 246 9.021 1.425 -9.481 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.176 1.685 -9.882 1.00 0.00 O ATOM 1376 OE2 GLU B 246 8.770 1.037 -8.320 1.00 0.00 O ATOM 0 H GLU B 246 6.300 2.298 -12.440 1.00 0.00 H new ATOM 0 HA GLU B 246 9.108 2.068 -12.938 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.134 0.073 -11.776 1.00 0.00 H new ATOM 0 HB3 GLU B 246 8.875 0.067 -11.571 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.797 2.634 -10.753 1.00 0.00 H new ATOM 0 HG3 GLU B 246 6.934 1.341 -9.944 1.00 0.00 H new ATOM 1383 N GLY B 247 8.770 -0.591 -14.080 1.00 0.00 N ATOM 1384 CA GLY B 247 8.837 -1.504 -15.207 1.00 0.00 C ATOM 1385 C GLY B 247 7.563 -2.313 -15.376 1.00 0.00 C ATOM 1386 O GLY B 247 7.610 -3.535 -15.514 1.00 0.00 O ATOM 0 H GLY B 247 9.172 -0.948 -13.213 1.00 0.00 H new ATOM 0 HA2 GLY B 247 9.028 -0.938 -16.119 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.679 -2.182 -15.071 1.00 0.00 H new ATOM 1390 N ALA B 248 6.419 -1.629 -15.363 1.00 0.00 N ATOM 1391 CA ALA B 248 5.129 -2.284 -15.515 1.00 0.00 C ATOM 1392 C ALA B 248 4.035 -1.249 -15.737 1.00 0.00 C ATOM 1393 O ALA B 248 3.925 -0.282 -14.986 1.00 0.00 O ATOM 1394 CB ALA B 248 4.820 -3.135 -14.292 1.00 0.00 C ATOM 0 H ALA B 248 6.364 -0.617 -15.248 1.00 0.00 H new ATOM 0 HA ALA B 248 5.169 -2.937 -16.387 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.852 -3.619 -14.421 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.592 -3.895 -14.173 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.794 -2.502 -13.405 1.00 0.00 H new ATOM 1400 N VAL B 249 3.237 -1.443 -16.779 1.00 0.00 N ATOM 1401 CA VAL B 249 2.164 -0.509 -17.095 1.00 0.00 C ATOM 1402 C VAL B 249 0.791 -1.117 -16.827 1.00 0.00 C ATOM 1403 O VAL B 249 0.403 -2.103 -17.454 1.00 0.00 O ATOM 1404 CB VAL B 249 2.238 -0.057 -18.565 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.389 0.916 -18.762 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.382 -1.258 -19.488 1.00 0.00 C ATOM 0 H VAL B 249 3.312 -2.235 -17.417 1.00 0.00 H new ATOM 0 HA VAL B 249 2.298 0.355 -16.444 1.00 0.00 H new ATOM 0 HB VAL B 249 1.309 0.455 -18.817 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.428 1.226 -19.806 1.00 0.00 H new ATOM 0 HG12 VAL B 249 3.239 1.790 -18.129 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.327 0.430 -18.492 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.433 -0.918 -20.522 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.294 -1.801 -19.239 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.523 -1.917 -19.364 1.00 0.00 H new ATOM 1416 N VAL B 250 0.058 -0.514 -15.895 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.277 -0.985 -15.546 1.00 0.00 C ATOM 1418 C VAL B 250 -2.278 -0.587 -16.624 1.00 0.00 C ATOM 1419 O VAL B 250 -2.392 0.588 -16.974 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.728 -0.421 -14.182 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.108 -0.940 -13.797 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.705 -0.769 -13.112 1.00 0.00 C ATOM 0 H VAL B 250 0.367 0.303 -15.368 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.239 -2.072 -15.474 1.00 0.00 H new ATOM 0 HB VAL B 250 -1.797 0.664 -14.266 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.397 -0.524 -12.832 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.834 -0.640 -14.553 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.082 -2.028 -13.731 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.031 -0.367 -12.153 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.610 -1.852 -13.038 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.260 -0.337 -13.377 1.00 0.00 H new ATOM 1432 N ILE B 251 -2.989 -1.572 -17.158 1.00 0.00 N ATOM 1433 CA ILE B 251 -3.963 -1.316 -18.208 1.00 0.00 C ATOM 1434 C ILE B 251 -5.146 -2.275 -18.133 1.00 0.00 C ATOM 1435 O ILE B 251 -5.040 -3.376 -17.593 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.327 -1.424 -19.609 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.446 -2.677 -19.726 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.522 -0.174 -19.926 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.137 -3.842 -20.402 1.00 0.00 C ATOM 0 H ILE B 251 -2.909 -2.551 -16.882 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.319 -0.298 -18.048 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.133 -1.513 -20.337 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.544 -2.426 -20.285 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.129 -2.982 -18.729 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.080 -0.268 -20.918 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.177 0.697 -19.901 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.730 -0.054 -19.186 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.456 -4.691 -20.450 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.024 -4.120 -19.832 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.430 -3.555 -21.412 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.274 -1.842 -18.693 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.490 -2.649 -18.710 1.00 0.00 C ATOM 1453 C GLN B 252 -7.775 -3.159 -20.118 1.00 0.00 C ATOM 1454 O GLN B 252 -7.838 -2.380 -21.068 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.680 -1.830 -18.210 1.00 0.00 C ATOM 1456 CG GLN B 252 -9.895 -2.673 -17.859 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.060 -1.837 -17.368 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.800 -1.255 -18.162 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.228 -1.770 -16.052 1.00 0.00 N ATOM 0 H GLN B 252 -6.370 -0.932 -19.143 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.340 -3.502 -18.048 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.376 -1.262 -17.331 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -8.959 -1.106 -18.976 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.204 -3.241 -18.736 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.622 -3.396 -17.091 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.591 -2.268 -15.431 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.994 -1.220 -15.663 1.00 0.00 H new ATOM 1468 N ASP B 253 -7.947 -4.470 -20.248 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.226 -5.073 -21.546 1.00 0.00 C ATOM 1470 C ASP B 253 -9.698 -4.913 -21.912 1.00 0.00 C ATOM 1471 O ASP B 253 -10.041 -4.731 -23.080 1.00 0.00 O ATOM 1472 CB ASP B 253 -7.849 -6.555 -21.541 1.00 0.00 C ATOM 1473 CG ASP B 253 -7.824 -7.149 -22.936 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.695 -6.377 -23.909 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -7.936 -8.388 -23.056 1.00 0.00 O ATOM 0 H ASP B 253 -7.898 -5.133 -19.474 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.623 -4.557 -22.293 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -6.869 -6.676 -21.080 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.561 -7.106 -20.927 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.561 -4.980 -20.904 1.00 0.00 N ATOM 1481 CA ASN B 254 -11.996 -4.841 -21.119 1.00 0.00 C ATOM 1482 C ASN B 254 -12.729 -4.635 -19.797 1.00 0.00 C ATOM 1483 O ASN B 254 -13.199 -3.537 -19.500 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.543 -6.077 -21.837 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.019 -5.953 -22.160 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -14.470 -4.931 -22.677 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.781 -6.996 -21.855 1.00 0.00 N ATOM 0 H ASN B 254 -10.292 -5.129 -19.932 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.164 -3.963 -21.742 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -11.984 -6.235 -22.759 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.383 -6.956 -21.213 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.782 -6.970 -22.048 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.365 -7.823 -21.427 1.00 0.00 H new ATOM 1494 N SER B 255 -12.818 -5.698 -19.010 1.00 0.00 N ATOM 1495 CA SER B 255 -13.489 -5.645 -17.716 1.00 0.00 C ATOM 1496 C SER B 255 -12.498 -5.844 -16.569 1.00 0.00 C ATOM 1497 O SER B 255 -12.776 -5.465 -15.431 1.00 0.00 O ATOM 1498 CB SER B 255 -14.584 -6.711 -17.647 1.00 0.00 C ATOM 1499 OG SER B 255 -15.021 -7.078 -18.944 1.00 0.00 O ATOM 0 H SER B 255 -12.432 -6.612 -19.245 1.00 0.00 H new ATOM 0 HA SER B 255 -13.938 -4.657 -17.611 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.207 -7.590 -17.124 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.427 -6.334 -17.069 1.00 0.00 H new ATOM 0 HG SER B 255 -15.720 -7.762 -18.873 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.345 -6.442 -16.866 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.329 -6.688 -15.849 1.00 0.00 C ATOM 1507 C ASP B 256 -9.092 -5.831 -16.088 1.00 0.00 C ATOM 1508 O ASP B 256 -8.729 -5.551 -17.230 1.00 0.00 O ATOM 1509 CB ASP B 256 -9.935 -8.165 -15.839 1.00 0.00 C ATOM 1510 CG ASP B 256 -10.772 -8.983 -14.874 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -10.728 -8.695 -13.660 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.470 -9.911 -15.333 1.00 0.00 O ATOM 0 H ASP B 256 -11.093 -6.764 -17.801 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.754 -6.420 -14.882 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.042 -8.573 -16.844 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -8.883 -8.255 -15.569 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.438 -5.434 -15.002 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.231 -4.628 -15.092 1.00 0.00 C ATOM 1519 C ILE B 257 -5.996 -5.496 -14.903 1.00 0.00 C ATOM 1520 O ILE B 257 -5.936 -6.314 -13.984 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.215 -3.504 -14.043 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.537 -2.738 -14.061 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.048 -2.561 -14.295 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.622 -1.674 -12.992 1.00 0.00 C ATOM 0 H ILE B 257 -8.725 -5.659 -14.049 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.222 -4.178 -16.085 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.091 -3.951 -13.057 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.667 -2.273 -15.038 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.359 -3.442 -13.931 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.050 -1.771 -13.544 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.112 -3.116 -14.235 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.145 -2.119 -15.287 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.585 -1.167 -13.059 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.523 -2.136 -12.010 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.820 -0.950 -13.135 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.018 -5.322 -15.779 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.788 -6.099 -15.709 1.00 0.00 C ATOM 1538 C LYS B 258 -2.560 -5.198 -15.770 1.00 0.00 C ATOM 1539 O LYS B 258 -2.652 -4.027 -16.137 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.738 -7.119 -16.850 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.022 -7.920 -17.011 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.378 -8.118 -18.477 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.038 -9.467 -18.713 1.00 0.00 C ATOM 1544 NZ LYS B 258 -5.073 -10.592 -18.574 1.00 0.00 N ATOM 0 H LYS B 258 -5.051 -4.651 -16.546 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.781 -6.624 -14.754 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.526 -6.597 -17.783 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.911 -7.807 -16.675 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -4.909 -8.891 -16.529 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.838 -7.406 -16.504 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -6.049 -7.322 -18.800 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.477 -8.042 -19.085 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -6.855 -9.600 -18.003 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -6.476 -9.487 -19.711 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -5.456 -11.438 -19.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -4.169 -10.330 -19.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -4.919 -10.795 -17.566 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.413 -5.761 -15.413 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.154 -5.025 -15.429 1.00 0.00 C ATOM 1560 C VAL B 259 0.892 -5.796 -16.225 1.00 0.00 C ATOM 1561 O VAL B 259 1.200 -6.947 -15.913 1.00 0.00 O ATOM 1562 CB VAL B 259 0.392 -4.771 -14.009 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.458 -3.686 -14.032 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.731 -4.399 -13.048 1.00 0.00 C ATOM 0 H VAL B 259 -1.328 -6.730 -15.107 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.356 -4.061 -15.895 1.00 0.00 H new ATOM 0 HB VAL B 259 0.847 -5.695 -13.653 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.831 -3.521 -13.021 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.280 -3.998 -14.676 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.027 -2.761 -14.415 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.317 -4.226 -12.055 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.225 -3.493 -13.399 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.455 -5.212 -13.002 1.00 0.00 H new ATOM 1574 N VAL B 260 1.428 -5.161 -17.256 1.00 0.00 N ATOM 1575 CA VAL B 260 2.436 -5.792 -18.104 1.00 0.00 C ATOM 1576 C VAL B 260 3.721 -4.964 -18.130 1.00 0.00 C ATOM 1577 O VAL B 260 3.665 -3.735 -18.173 1.00 0.00 O ATOM 1578 CB VAL B 260 1.924 -5.970 -19.549 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.855 -6.876 -20.339 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.503 -6.521 -19.558 1.00 0.00 C ATOM 0 H VAL B 260 1.184 -4.209 -17.528 1.00 0.00 H new ATOM 0 HA VAL B 260 2.643 -6.774 -17.678 1.00 0.00 H new ATOM 0 HB VAL B 260 1.910 -4.990 -20.027 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.477 -6.989 -21.355 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.852 -6.436 -20.370 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.905 -7.854 -19.859 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.164 -6.638 -20.588 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.485 -7.490 -19.058 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.158 -5.830 -19.035 1.00 0.00 H new ATOM 1590 N PRO B 261 4.904 -5.616 -18.104 1.00 0.00 N ATOM 1591 CA PRO B 261 6.187 -4.904 -18.127 1.00 0.00 C ATOM 1592 C PRO B 261 6.261 -3.885 -19.260 1.00 0.00 C ATOM 1593 O PRO B 261 5.871 -4.172 -20.391 1.00 0.00 O ATOM 1594 CB PRO B 261 7.214 -6.017 -18.340 1.00 0.00 C ATOM 1595 CG PRO B 261 6.565 -7.240 -17.791 1.00 0.00 C ATOM 1596 CD PRO B 261 5.092 -7.082 -18.053 1.00 0.00 C ATOM 0 HA PRO B 261 6.349 -4.330 -17.215 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.455 -6.137 -19.396 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.148 -5.798 -17.823 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.953 -8.137 -18.273 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.763 -7.341 -16.724 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.798 -7.557 -18.989 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.493 -7.536 -17.263 1.00 0.00 H new ATOM 1603 N ARG B 262 6.756 -2.691 -18.945 1.00 0.00 N ATOM 1604 CA ARG B 262 6.876 -1.622 -19.933 1.00 0.00 C ATOM 1605 C ARG B 262 7.659 -2.084 -21.161 1.00 0.00 C ATOM 1606 O ARG B 262 7.426 -1.608 -22.272 1.00 0.00 O ATOM 1607 CB ARG B 262 7.550 -0.397 -19.303 1.00 0.00 C ATOM 1608 CG ARG B 262 6.826 0.917 -19.576 1.00 0.00 C ATOM 1609 CD ARG B 262 6.524 1.106 -21.057 1.00 0.00 C ATOM 1610 NE ARG B 262 7.728 1.030 -21.884 1.00 0.00 N ATOM 1611 CZ ARG B 262 8.560 2.051 -22.093 1.00 0.00 C ATOM 1612 NH1 ARG B 262 8.343 3.230 -21.521 1.00 0.00 N ATOM 1613 NH2 ARG B 262 9.618 1.891 -22.876 1.00 0.00 N ATOM 0 H ARG B 262 7.081 -2.439 -18.012 1.00 0.00 H new ATOM 0 HA ARG B 262 5.872 -1.350 -20.260 1.00 0.00 H new ATOM 0 HB2 ARG B 262 7.617 -0.546 -18.225 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.570 -0.323 -19.679 1.00 0.00 H new ATOM 0 HG2 ARG B 262 5.895 0.942 -19.010 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.437 1.748 -19.222 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.815 0.344 -21.381 1.00 0.00 H new ATOM 0 HD3 ARG B 262 6.044 2.073 -21.207 1.00 0.00 H new ATOM 0 HE ARG B 262 7.945 0.139 -22.330 1.00 0.00 H new ATOM 0 HH11 ARG B 262 7.533 3.361 -20.915 1.00 0.00 H new ATOM 0 HH12 ARG B 262 8.986 4.004 -21.688 1.00 0.00 H new ATOM 0 HH21 ARG B 262 9.794 0.988 -23.317 1.00 0.00 H new ATOM 0 HH22 ARG B 262 10.256 2.671 -23.037 1.00 0.00 H new ATOM 1627 N ARG B 263 8.581 -3.018 -20.954 1.00 0.00 N ATOM 1628 CA ARG B 263 9.387 -3.546 -22.049 1.00 0.00 C ATOM 1629 C ARG B 263 8.533 -4.384 -22.995 1.00 0.00 C ATOM 1630 O ARG B 263 8.816 -4.468 -24.191 1.00 0.00 O ATOM 1631 CB ARG B 263 10.545 -4.387 -21.504 1.00 0.00 C ATOM 1632 CG ARG B 263 11.724 -3.557 -21.016 1.00 0.00 C ATOM 1633 CD ARG B 263 13.057 -4.147 -21.456 1.00 0.00 C ATOM 1634 NE ARG B 263 13.970 -3.121 -21.957 1.00 0.00 N ATOM 1635 CZ ARG B 263 15.269 -3.322 -22.188 1.00 0.00 C ATOM 1636 NH1 ARG B 263 15.818 -4.513 -21.970 1.00 0.00 N ATOM 1637 NH2 ARG B 263 16.020 -2.327 -22.640 1.00 0.00 N ATOM 0 H ARG B 263 8.788 -3.424 -20.042 1.00 0.00 H new ATOM 0 HA ARG B 263 9.795 -2.703 -22.606 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.180 -5.003 -20.682 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.888 -5.067 -22.284 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.634 -2.540 -21.397 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.697 -3.493 -19.928 1.00 0.00 H new ATOM 0 HD2 ARG B 263 13.519 -4.665 -20.616 1.00 0.00 H new ATOM 0 HD3 ARG B 263 12.885 -4.891 -22.234 1.00 0.00 H new ATOM 0 HE ARG B 263 13.590 -2.193 -22.142 1.00 0.00 H new ATOM 0 HH11 ARG B 263 15.246 -5.283 -21.623 1.00 0.00 H new ATOM 0 HH12 ARG B 263 16.812 -4.657 -22.149 1.00 0.00 H new ATOM 0 HH21 ARG B 263 15.605 -1.411 -22.810 1.00 0.00 H new ATOM 0 HH22 ARG B 263 17.013 -2.478 -22.817 1.00 0.00 H new ATOM 1651 N LYS B 264 7.484 -5.002 -22.455 1.00 0.00 N ATOM 1652 CA LYS B 264 6.591 -5.831 -23.257 1.00 0.00 C ATOM 1653 C LYS B 264 5.258 -5.129 -23.522 1.00 0.00 C ATOM 1654 O LYS B 264 4.261 -5.780 -23.833 1.00 0.00 O ATOM 1655 CB LYS B 264 6.343 -7.170 -22.563 1.00 0.00 C ATOM 1656 CG LYS B 264 7.485 -8.159 -22.721 1.00 0.00 C ATOM 1657 CD LYS B 264 6.994 -9.595 -22.640 1.00 0.00 C ATOM 1658 CE LYS B 264 8.136 -10.562 -22.375 1.00 0.00 C ATOM 1659 NZ LYS B 264 8.507 -10.603 -20.935 1.00 0.00 N ATOM 0 H LYS B 264 7.233 -4.944 -21.468 1.00 0.00 H new ATOM 0 HA LYS B 264 7.078 -6.006 -24.216 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.171 -6.993 -21.501 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.431 -7.614 -22.963 1.00 0.00 H new ATOM 0 HG2 LYS B 264 7.979 -7.996 -23.679 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.230 -7.984 -21.944 1.00 0.00 H new ATOM 0 HD2 LYS B 264 6.251 -9.682 -21.847 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.498 -9.864 -23.573 1.00 0.00 H new ATOM 0 HE2 LYS B 264 7.849 -11.561 -22.704 1.00 0.00 H new ATOM 0 HE3 LYS B 264 9.004 -10.269 -22.965 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 9.289 -11.274 -20.797 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 8.805 -9.656 -20.626 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 7.686 -10.908 -20.374 1.00 0.00 H new ATOM 1673 N ALA B 265 5.245 -3.801 -23.411 1.00 0.00 N ATOM 1674 CA ALA B 265 4.032 -3.028 -23.655 1.00 0.00 C ATOM 1675 C ALA B 265 4.328 -1.835 -24.560 1.00 0.00 C ATOM 1676 O ALA B 265 5.474 -1.399 -24.669 1.00 0.00 O ATOM 1677 CB ALA B 265 3.418 -2.565 -22.342 1.00 0.00 C ATOM 0 H ALA B 265 6.058 -3.242 -23.155 1.00 0.00 H new ATOM 0 HA ALA B 265 3.312 -3.671 -24.161 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.514 -1.990 -22.546 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.166 -3.433 -21.732 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.133 -1.940 -21.807 1.00 0.00 H new ATOM 1683 N LYS B 266 3.292 -1.316 -25.212 1.00 0.00 N ATOM 1684 CA LYS B 266 3.451 -0.177 -26.112 1.00 0.00 C ATOM 1685 C LYS B 266 2.363 0.865 -25.873 1.00 0.00 C ATOM 1686 O LYS B 266 1.181 0.601 -26.089 1.00 0.00 O ATOM 1687 CB LYS B 266 3.412 -0.641 -27.570 1.00 0.00 C ATOM 1688 CG LYS B 266 4.438 -1.715 -27.902 1.00 0.00 C ATOM 1689 CD LYS B 266 5.660 -1.131 -28.594 1.00 0.00 C ATOM 1690 CE LYS B 266 5.539 -1.224 -30.108 1.00 0.00 C ATOM 1691 NZ LYS B 266 6.285 -0.135 -30.795 1.00 0.00 N ATOM 0 H LYS B 266 2.336 -1.664 -25.135 1.00 0.00 H new ATOM 0 HA LYS B 266 4.419 0.280 -25.907 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.416 -1.023 -27.793 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.577 0.219 -28.219 1.00 0.00 H new ATOM 0 HG2 LYS B 266 4.745 -2.220 -26.986 1.00 0.00 H new ATOM 0 HG3 LYS B 266 3.982 -2.468 -28.544 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.782 -0.088 -28.301 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.554 -1.661 -28.266 1.00 0.00 H new ATOM 0 HE2 LYS B 266 5.917 -2.190 -30.443 1.00 0.00 H new ATOM 0 HE3 LYS B 266 4.487 -1.178 -30.391 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 6.176 -0.236 -31.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 5.908 0.787 -30.495 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 7.293 -0.194 -30.546 1.00 0.00 H new ATOM 1705 N ILE B 267 2.770 2.049 -25.428 1.00 0.00 N ATOM 1706 CA ILE B 267 1.827 3.132 -25.162 1.00 0.00 C ATOM 1707 C ILE B 267 1.615 3.992 -26.402 1.00 0.00 C ATOM 1708 O ILE B 267 2.570 4.514 -26.978 1.00 0.00 O ATOM 1709 CB ILE B 267 2.307 4.034 -24.006 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.808 3.187 -22.834 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.185 4.959 -23.555 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.727 2.346 -22.189 1.00 0.00 C ATOM 0 H ILE B 267 3.745 2.284 -25.244 1.00 0.00 H new ATOM 0 HA ILE B 267 0.885 2.663 -24.878 1.00 0.00 H new ATOM 0 HB ILE B 267 3.136 4.644 -24.366 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.606 2.532 -23.185 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.243 3.844 -22.081 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.539 5.589 -22.739 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.874 5.587 -24.390 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.338 4.364 -23.213 1.00 0.00 H new ATOM 0 HD11 ILE B 267 2.154 1.772 -21.366 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.939 2.996 -21.808 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.308 1.663 -22.928 1.00 0.00 H new ATOM 1724 N ILE B 268 0.358 4.138 -26.809 1.00 0.00 N ATOM 1725 CA ILE B 268 0.024 4.938 -27.981 1.00 0.00 C ATOM 1726 C ILE B 268 -1.137 5.880 -27.686 1.00 0.00 C ATOM 1727 O ILE B 268 -2.009 5.569 -26.876 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.343 4.052 -29.186 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.700 2.940 -29.362 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.457 4.902 -30.445 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.467 2.062 -30.573 1.00 0.00 C ATOM 0 H ILE B 268 -0.445 3.713 -26.345 1.00 0.00 H new ATOM 0 HA ILE B 268 0.912 5.520 -28.229 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.310 3.583 -29.004 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.689 3.392 -29.439 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.704 2.315 -28.469 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -0.717 4.266 -31.291 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.232 5.656 -30.306 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.496 5.393 -30.640 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.246 1.302 -30.626 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.507 1.579 -30.490 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.493 2.673 -31.476 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.144 7.033 -28.347 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.201 8.016 -28.149 1.00 0.00 C ATOM 1745 C ARG B 269 -3.352 7.781 -29.120 1.00 0.00 C ATOM 1746 O ARG B 269 -3.143 7.369 -30.261 1.00 0.00 O ATOM 1747 CB ARG B 269 -1.653 9.433 -28.323 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.656 10.519 -27.972 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.026 11.901 -28.033 1.00 0.00 C ATOM 1750 NE ARG B 269 -3.027 12.950 -28.213 1.00 0.00 N ATOM 1751 CZ ARG B 269 -3.709 13.148 -29.342 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -3.495 12.379 -30.405 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -4.606 14.121 -29.409 1.00 0.00 N ATOM 0 H ARG B 269 -0.431 7.308 -29.023 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.578 7.904 -27.132 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.768 9.551 -27.697 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.333 9.566 -29.356 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.500 10.472 -28.660 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.050 10.342 -26.971 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.468 12.086 -27.115 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.310 11.938 -28.854 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.216 13.570 -27.426 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -2.804 11.630 -30.362 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -4.022 12.538 -31.264 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.774 14.717 -28.598 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -5.129 14.274 -30.271 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.568 8.045 -28.656 1.00 0.00 N ATOM 1768 CA ASP B 270 -5.756 7.861 -29.478 1.00 0.00 C ATOM 1769 C ASP B 270 -6.237 9.192 -30.046 1.00 0.00 C ATOM 1770 O ASP B 270 -6.038 10.228 -29.377 1.00 0.00 O ATOM 1771 CB ASP B 270 -6.863 7.212 -28.654 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.019 6.732 -29.509 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -7.822 5.776 -30.290 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.120 7.310 -29.399 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.809 9.187 -31.157 1.00 0.00 O ATOM 0 H ASP B 270 -4.756 8.387 -27.714 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.499 7.208 -30.312 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -6.451 6.369 -28.099 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.232 7.928 -27.919 1.00 0.00 H new TER 1780 ASP B 270