USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 910 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= -0.566 K(o=-0.57,f=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 180:sc= -0.13 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -4.64! C(o=-4.6!,f=-7.9!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -0.0332 X(o=-0.033,f=0.12) USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= -0.581 K(o=-0.58,f=0) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 180:sc= -0.0938 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -4.56! C(o=-4.6!,f=-7.8!) USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -0.0306 X(o=-0.031,f=0.4) USER MOD Single : B 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -2.417 15.335 -3.948 1.00 0.00 N ATOM 2 CA MET A 219 -1.538 14.348 -4.630 1.00 0.00 C ATOM 3 C MET A 219 -0.857 13.428 -3.622 1.00 0.00 C ATOM 4 O MET A 219 -0.132 13.886 -2.740 1.00 0.00 O ATOM 5 CB MET A 219 -0.489 15.110 -5.443 1.00 0.00 C ATOM 6 CG MET A 219 -0.973 15.527 -6.822 1.00 0.00 C ATOM 7 SD MET A 219 -1.700 17.177 -6.831 1.00 0.00 S ATOM 8 CE MET A 219 -2.095 17.365 -8.569 1.00 0.00 C ATOM 0 HA MET A 219 -2.143 13.724 -5.288 1.00 0.00 H new ATOM 0 HB2 MET A 219 -0.187 15.999 -4.889 1.00 0.00 H new ATOM 0 HB3 MET A 219 0.398 14.486 -5.552 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.137 15.498 -7.521 1.00 0.00 H new ATOM 0 HG3 MET A 219 -1.710 14.807 -7.178 1.00 0.00 H new ATOM 0 HE1 MET A 219 -2.553 18.340 -8.735 1.00 0.00 H new ATOM 0 HE2 MET A 219 -1.182 17.288 -9.160 1.00 0.00 H new ATOM 0 HE3 MET A 219 -2.790 16.581 -8.871 1.00 0.00 H new ATOM 20 N ILE A 220 -1.097 12.127 -3.760 1.00 0.00 N ATOM 21 CA ILE A 220 -0.512 11.137 -2.864 1.00 0.00 C ATOM 22 C ILE A 220 1.012 11.222 -2.850 1.00 0.00 C ATOM 23 O ILE A 220 1.640 11.500 -3.871 1.00 0.00 O ATOM 24 CB ILE A 220 -0.922 9.699 -3.247 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.904 9.505 -4.768 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.293 9.371 -2.678 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.430 8.134 -5.197 1.00 0.00 C ATOM 0 H ILE A 220 -1.695 11.734 -4.487 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.898 11.366 -1.871 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.194 9.012 -2.816 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.907 9.672 -5.159 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -0.257 10.260 -5.215 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.569 8.354 -2.956 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.266 9.455 -1.592 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -3.029 10.069 -3.078 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -0.443 8.068 -6.285 1.00 0.00 H new ATOM 0 HD12 ILE A 220 0.585 7.971 -4.836 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -1.090 7.374 -4.780 1.00 0.00 H new ATOM 39 N GLN A 221 1.595 10.974 -1.682 1.00 0.00 N ATOM 40 CA GLN A 221 3.045 11.012 -1.522 1.00 0.00 C ATOM 41 C GLN A 221 3.576 9.639 -1.140 1.00 0.00 C ATOM 42 O GLN A 221 4.318 9.009 -1.894 1.00 0.00 O ATOM 43 CB GLN A 221 3.434 12.028 -0.449 1.00 0.00 C ATOM 44 CG GLN A 221 2.715 13.359 -0.577 1.00 0.00 C ATOM 45 CD GLN A 221 3.581 14.529 -0.151 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.062 15.296 -0.986 1.00 0.00 O ATOM 47 NE2 GLN A 221 3.785 14.669 1.154 1.00 0.00 N ATOM 0 H GLN A 221 1.084 10.744 -0.830 1.00 0.00 H new ATOM 0 HA GLN A 221 3.485 11.310 -2.474 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.223 11.604 0.533 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.509 12.200 -0.497 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.401 13.501 -1.611 1.00 0.00 H new ATOM 0 HG3 GLN A 221 1.811 13.340 0.031 1.00 0.00 H new ATOM 0 HE21 GLN A 221 3.366 14.009 1.809 1.00 0.00 H new ATOM 0 HE22 GLN A 221 4.361 15.436 1.501 1.00 0.00 H new ATOM 56 N ASN A 222 3.184 9.181 0.042 1.00 0.00 N ATOM 57 CA ASN A 222 3.609 7.881 0.539 1.00 0.00 C ATOM 58 C ASN A 222 2.555 7.282 1.462 1.00 0.00 C ATOM 59 O ASN A 222 2.653 7.380 2.687 1.00 0.00 O ATOM 60 CB ASN A 222 4.945 7.998 1.276 1.00 0.00 C ATOM 61 CG ASN A 222 5.859 6.814 1.011 1.00 0.00 C ATOM 62 OD1 ASN A 222 7.073 6.973 0.880 1.00 0.00 O ATOM 63 ND2 ASN A 222 5.281 5.619 0.931 1.00 0.00 N ATOM 0 H ASN A 222 2.570 9.693 0.675 1.00 0.00 H new ATOM 0 HA ASN A 222 3.736 7.219 -0.317 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.446 8.916 0.970 1.00 0.00 H new ATOM 0 HB3 ASN A 222 4.760 8.078 2.347 1.00 0.00 H new ATOM 0 HD21 ASN A 222 5.847 4.789 0.755 1.00 0.00 H new ATOM 0 HD22 ASN A 222 4.271 5.532 1.046 1.00 0.00 H new ATOM 70 N PHE A 223 1.546 6.662 0.863 1.00 0.00 N ATOM 71 CA PHE A 223 0.469 6.041 1.623 1.00 0.00 C ATOM 72 C PHE A 223 0.736 4.557 1.847 1.00 0.00 C ATOM 73 O PHE A 223 1.065 3.827 0.912 1.00 0.00 O ATOM 74 CB PHE A 223 -0.861 6.221 0.897 1.00 0.00 C ATOM 75 CG PHE A 223 -1.445 7.595 1.044 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.850 8.684 0.427 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.589 7.798 1.797 1.00 0.00 C ATOM 78 CE1 PHE A 223 -1.386 9.951 0.560 1.00 0.00 C ATOM 79 CE2 PHE A 223 -3.130 9.062 1.934 1.00 0.00 C ATOM 80 CZ PHE A 223 -2.529 10.140 1.313 1.00 0.00 C ATOM 0 H PHE A 223 1.451 6.576 -0.149 1.00 0.00 H new ATOM 0 HA PHE A 223 0.420 6.532 2.595 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.719 6.007 -0.162 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.574 5.490 1.277 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.042 8.541 -0.164 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -3.064 6.959 2.283 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.912 10.792 0.076 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -4.022 9.207 2.526 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.952 11.128 1.416 1.00 0.00 H new ATOM 90 N ARG A 224 0.578 4.114 3.090 1.00 0.00 N ATOM 91 CA ARG A 224 0.787 2.715 3.435 1.00 0.00 C ATOM 92 C ARG A 224 -0.476 1.913 3.148 1.00 0.00 C ATOM 93 O ARG A 224 -1.503 2.106 3.798 1.00 0.00 O ATOM 94 CB ARG A 224 1.172 2.580 4.908 1.00 0.00 C ATOM 95 CG ARG A 224 2.650 2.814 5.174 1.00 0.00 C ATOM 96 CD ARG A 224 3.057 2.296 6.542 1.00 0.00 C ATOM 97 NE ARG A 224 2.759 3.257 7.604 1.00 0.00 N ATOM 98 CZ ARG A 224 2.890 2.997 8.905 1.00 0.00 C ATOM 99 NH1 ARG A 224 3.310 1.807 9.319 1.00 0.00 N ATOM 100 NH2 ARG A 224 2.595 3.933 9.796 1.00 0.00 N ATOM 0 H ARG A 224 0.306 4.705 3.875 1.00 0.00 H new ATOM 0 HA ARG A 224 1.602 2.324 2.826 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.589 3.290 5.494 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.902 1.583 5.256 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.242 2.318 4.405 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.869 3.880 5.107 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.537 1.360 6.744 1.00 0.00 H new ATOM 0 HD3 ARG A 224 4.124 2.075 6.543 1.00 0.00 H new ATOM 0 HE ARG A 224 2.431 4.184 7.332 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.536 1.081 8.639 1.00 0.00 H new ATOM 0 HH12 ARG A 224 3.407 1.619 10.317 1.00 0.00 H new ATOM 0 HH21 ARG A 224 2.269 4.848 9.485 1.00 0.00 H new ATOM 0 HH22 ARG A 224 2.694 3.738 10.792 1.00 0.00 H new ATOM 114 N VAL A 225 -0.403 1.026 2.162 1.00 0.00 N ATOM 115 CA VAL A 225 -1.556 0.217 1.786 1.00 0.00 C ATOM 116 C VAL A 225 -1.424 -1.224 2.259 1.00 0.00 C ATOM 117 O VAL A 225 -0.415 -1.887 2.013 1.00 0.00 O ATOM 118 CB VAL A 225 -1.772 0.222 0.260 1.00 0.00 C ATOM 119 CG1 VAL A 225 -3.088 -0.454 -0.099 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.734 1.642 -0.281 1.00 0.00 C ATOM 0 H VAL A 225 0.437 0.849 1.611 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.417 0.670 2.278 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.962 -0.342 -0.202 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.221 -0.440 -1.181 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -3.074 -1.486 0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.912 0.079 0.375 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.888 1.625 -1.360 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.521 2.232 0.189 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.765 2.090 -0.060 1.00 0.00 H new ATOM 130 N TYR A 226 -2.469 -1.702 2.921 1.00 0.00 N ATOM 131 CA TYR A 226 -2.511 -3.068 3.419 1.00 0.00 C ATOM 132 C TYR A 226 -3.527 -3.873 2.624 1.00 0.00 C ATOM 133 O TYR A 226 -4.596 -3.367 2.282 1.00 0.00 O ATOM 134 CB TYR A 226 -2.870 -3.074 4.901 1.00 0.00 C ATOM 135 CG TYR A 226 -1.928 -2.249 5.747 1.00 0.00 C ATOM 136 CD1 TYR A 226 -0.783 -2.814 6.288 1.00 0.00 C ATOM 137 CD2 TYR A 226 -2.184 -0.907 6.001 1.00 0.00 C ATOM 138 CE1 TYR A 226 0.084 -2.066 7.061 1.00 0.00 C ATOM 139 CE2 TYR A 226 -1.322 -0.153 6.774 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.191 -0.736 7.301 1.00 0.00 C ATOM 141 OH TYR A 226 0.670 0.011 8.072 1.00 0.00 O ATOM 0 H TYR A 226 -3.306 -1.157 3.126 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.528 -3.524 3.299 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.884 -2.695 5.024 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.868 -4.102 5.264 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.566 -3.855 6.102 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -3.070 -0.447 5.588 1.00 0.00 H new ATOM 0 HE1 TYR A 226 0.972 -2.520 7.475 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.534 0.889 6.964 1.00 0.00 H new ATOM 0 HH TYR A 226 0.333 0.928 8.144 1.00 0.00 H new ATOM 151 N TYR A 227 -3.192 -5.118 2.310 1.00 0.00 N ATOM 152 CA TYR A 227 -4.098 -5.959 1.527 1.00 0.00 C ATOM 153 C TYR A 227 -4.184 -7.377 2.082 1.00 0.00 C ATOM 154 O TYR A 227 -3.171 -7.991 2.406 1.00 0.00 O ATOM 155 CB TYR A 227 -3.642 -5.999 0.067 1.00 0.00 C ATOM 156 CG TYR A 227 -2.176 -6.340 -0.099 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.186 -5.441 0.276 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.786 -7.562 -0.632 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.153 -5.749 0.126 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.448 -7.878 -0.786 1.00 0.00 C ATOM 161 CZ TYR A 227 0.516 -6.969 -0.405 1.00 0.00 C ATOM 162 OH TYR A 227 1.847 -7.281 -0.557 1.00 0.00 O ATOM 0 H TYR A 227 -2.315 -5.565 2.578 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.093 -5.518 1.591 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.241 -6.733 -0.472 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.836 -5.030 -0.393 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.467 -4.485 0.692 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.539 -8.276 -0.931 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.910 -5.039 0.423 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.160 -8.832 -1.203 1.00 0.00 H new ATOM 0 HH TYR A 227 1.931 -8.178 -0.944 1.00 0.00 H new ATOM 172 N ARG A 228 -5.406 -7.895 2.177 1.00 0.00 N ATOM 173 CA ARG A 228 -5.632 -9.243 2.687 1.00 0.00 C ATOM 174 C ARG A 228 -5.339 -10.290 1.620 1.00 0.00 C ATOM 175 O ARG A 228 -5.154 -9.965 0.448 1.00 0.00 O ATOM 176 CB ARG A 228 -7.078 -9.397 3.165 1.00 0.00 C ATOM 177 CG ARG A 228 -7.484 -8.390 4.228 1.00 0.00 C ATOM 178 CD ARG A 228 -8.759 -8.812 4.945 1.00 0.00 C ATOM 179 NE ARG A 228 -9.822 -9.196 4.016 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.110 -9.290 4.351 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.506 -9.033 5.594 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.005 -9.644 3.440 1.00 0.00 N ATOM 0 H ARG A 228 -6.256 -7.400 1.907 1.00 0.00 H new ATOM 0 HA ARG A 228 -4.953 -9.398 3.526 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.746 -9.297 2.309 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.215 -10.404 3.560 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.678 -8.281 4.953 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.632 -7.414 3.767 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.540 -9.649 5.607 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.108 -7.992 5.573 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.562 -9.405 3.052 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.823 -8.761 6.301 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.493 -9.108 5.841 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.709 -9.844 2.485 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.990 -9.716 3.694 1.00 0.00 H new ATOM 196 N ASP A 229 -5.306 -11.552 2.039 1.00 0.00 N ATOM 197 CA ASP A 229 -5.045 -12.657 1.126 1.00 0.00 C ATOM 198 C ASP A 229 -6.262 -13.572 1.034 1.00 0.00 C ATOM 199 O ASP A 229 -7.150 -13.530 1.887 1.00 0.00 O ATOM 200 CB ASP A 229 -3.813 -13.446 1.585 1.00 0.00 C ATOM 201 CG ASP A 229 -2.639 -13.287 0.637 1.00 0.00 C ATOM 202 OD1 ASP A 229 -1.867 -12.320 0.806 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.493 -14.130 -0.273 1.00 0.00 O ATOM 0 H ASP A 229 -5.457 -11.834 3.008 1.00 0.00 H new ATOM 0 HA ASP A 229 -4.846 -12.249 0.135 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.521 -13.112 2.580 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.071 -14.502 1.666 1.00 0.00 H new ATOM 208 N SER A 230 -6.297 -14.398 -0.007 1.00 0.00 N ATOM 209 CA SER A 230 -7.405 -15.327 -0.220 1.00 0.00 C ATOM 210 C SER A 230 -7.645 -16.198 1.010 1.00 0.00 C ATOM 211 O SER A 230 -8.668 -16.073 1.685 1.00 0.00 O ATOM 212 CB SER A 230 -7.125 -16.209 -1.441 1.00 0.00 C ATOM 213 OG SER A 230 -8.129 -16.046 -2.429 1.00 0.00 O ATOM 0 H SER A 230 -5.569 -14.444 -0.720 1.00 0.00 H new ATOM 0 HA SER A 230 -8.306 -14.740 -0.398 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.152 -15.955 -1.861 1.00 0.00 H new ATOM 0 HB3 SER A 230 -7.077 -17.254 -1.135 1.00 0.00 H new ATOM 0 HG SER A 230 -7.927 -16.618 -3.199 1.00 0.00 H new ATOM 219 N ARG A 231 -6.694 -17.076 1.293 1.00 0.00 N ATOM 220 CA ARG A 231 -6.794 -17.968 2.441 1.00 0.00 C ATOM 221 C ARG A 231 -6.238 -17.319 3.714 1.00 0.00 C ATOM 222 O ARG A 231 -6.101 -17.984 4.741 1.00 0.00 O ATOM 223 CB ARG A 231 -6.054 -19.279 2.159 1.00 0.00 C ATOM 224 CG ARG A 231 -4.544 -19.122 2.046 1.00 0.00 C ATOM 225 CD ARG A 231 -3.952 -20.064 1.007 1.00 0.00 C ATOM 226 NE ARG A 231 -2.940 -20.949 1.583 1.00 0.00 N ATOM 227 CZ ARG A 231 -3.220 -22.028 2.314 1.00 0.00 C ATOM 228 NH1 ARG A 231 -4.480 -22.364 2.571 1.00 0.00 N ATOM 229 NH2 ARG A 231 -2.234 -22.775 2.792 1.00 0.00 N ATOM 0 H ARG A 231 -5.843 -17.191 0.743 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.851 -18.176 2.605 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -6.277 -19.989 2.955 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.435 -19.708 1.232 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -4.305 -18.092 1.781 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -4.085 -19.316 3.015 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -4.748 -20.663 0.565 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -3.507 -19.481 0.201 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.959 -20.727 1.415 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -5.244 -21.794 2.208 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -4.683 -23.192 3.131 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.264 -22.523 2.600 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -2.445 -23.601 3.352 1.00 0.00 H new ATOM 243 N ASN A 232 -5.908 -16.028 3.647 1.00 0.00 N ATOM 244 CA ASN A 232 -5.361 -15.324 4.797 1.00 0.00 C ATOM 245 C ASN A 232 -6.302 -14.207 5.270 1.00 0.00 C ATOM 246 O ASN A 232 -6.449 -13.191 4.592 1.00 0.00 O ATOM 247 CB ASN A 232 -3.995 -14.740 4.446 1.00 0.00 C ATOM 248 CG ASN A 232 -2.942 -15.094 5.474 1.00 0.00 C ATOM 249 OD1 ASN A 232 -3.253 -15.366 6.633 1.00 0.00 O ATOM 250 ND2 ASN A 232 -1.689 -15.091 5.052 1.00 0.00 N ATOM 0 H ASN A 232 -6.011 -15.455 2.810 1.00 0.00 H new ATOM 0 HA ASN A 232 -5.253 -16.040 5.611 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.684 -15.108 3.468 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -4.074 -13.656 4.368 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -0.933 -15.321 5.697 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -1.478 -14.859 4.081 1.00 0.00 H new ATOM 257 N PRO A 233 -6.949 -14.370 6.446 1.00 0.00 N ATOM 258 CA PRO A 233 -7.862 -13.354 6.981 1.00 0.00 C ATOM 259 C PRO A 233 -7.147 -12.054 7.327 1.00 0.00 C ATOM 260 O PRO A 233 -7.705 -10.968 7.173 1.00 0.00 O ATOM 261 CB PRO A 233 -8.424 -13.998 8.253 1.00 0.00 C ATOM 262 CG PRO A 233 -7.445 -15.056 8.624 1.00 0.00 C ATOM 263 CD PRO A 233 -6.845 -15.540 7.337 1.00 0.00 C ATOM 0 HA PRO A 233 -8.625 -13.081 6.252 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.531 -13.264 9.051 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.412 -14.422 8.075 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -6.676 -14.660 9.287 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -7.936 -15.871 9.156 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.809 -15.852 7.470 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -7.388 -16.397 6.939 1.00 0.00 H new ATOM 270 N LEU A 234 -5.915 -12.170 7.805 1.00 0.00 N ATOM 271 CA LEU A 234 -5.132 -10.998 8.181 1.00 0.00 C ATOM 272 C LEU A 234 -4.808 -10.141 6.958 1.00 0.00 C ATOM 273 O LEU A 234 -5.264 -10.425 5.849 1.00 0.00 O ATOM 274 CB LEU A 234 -3.854 -11.434 8.929 1.00 0.00 C ATOM 275 CG LEU A 234 -2.587 -11.667 8.087 1.00 0.00 C ATOM 276 CD1 LEU A 234 -1.557 -12.431 8.898 1.00 0.00 C ATOM 277 CD2 LEU A 234 -2.908 -12.419 6.804 1.00 0.00 C ATOM 0 H LEU A 234 -5.437 -13.060 7.942 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.724 -10.380 8.856 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.626 -10.675 9.678 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.076 -12.356 9.466 1.00 0.00 H new ATOM 0 HG LEU A 234 -2.179 -10.694 7.813 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.664 -12.591 8.294 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -1.295 -11.857 9.787 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.971 -13.394 9.197 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.993 -12.568 6.231 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -3.344 -13.387 7.049 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -3.617 -11.841 6.211 1.00 0.00 H new ATOM 289 N TRP A 235 -4.026 -9.091 7.171 1.00 0.00 N ATOM 290 CA TRP A 235 -3.646 -8.187 6.089 1.00 0.00 C ATOM 291 C TRP A 235 -2.157 -8.277 5.772 1.00 0.00 C ATOM 292 O TRP A 235 -1.356 -8.705 6.603 1.00 0.00 O ATOM 293 CB TRP A 235 -4.015 -6.758 6.460 1.00 0.00 C ATOM 294 CG TRP A 235 -5.490 -6.572 6.600 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.270 -6.984 7.639 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.363 -5.948 5.660 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.581 -6.638 7.408 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.662 -6.001 6.196 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.167 -5.344 4.419 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.762 -5.471 5.527 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.257 -4.820 3.755 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.542 -4.885 4.311 1.00 0.00 C ATOM 0 H TRP A 235 -3.641 -8.843 8.083 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.191 -8.487 5.194 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.527 -6.491 7.397 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.636 -6.078 5.698 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -5.912 -7.505 8.514 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.364 -6.824 8.035 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.180 -5.287 3.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.753 -5.521 5.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.118 -4.352 2.792 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.375 -4.464 3.768 1.00 0.00 H new ATOM 313 N LYS A 236 -1.800 -7.863 4.560 1.00 0.00 N ATOM 314 CA LYS A 236 -0.412 -7.887 4.116 1.00 0.00 C ATOM 315 C LYS A 236 0.258 -6.544 4.378 1.00 0.00 C ATOM 316 O LYS A 236 -0.413 -5.511 4.447 1.00 0.00 O ATOM 317 CB LYS A 236 -0.328 -8.236 2.629 1.00 0.00 C ATOM 318 CG LYS A 236 0.976 -8.911 2.234 1.00 0.00 C ATOM 319 CD LYS A 236 0.961 -10.394 2.571 1.00 0.00 C ATOM 320 CE LYS A 236 1.537 -10.665 3.953 1.00 0.00 C ATOM 321 NZ LYS A 236 2.545 -11.761 3.929 1.00 0.00 N ATOM 0 H LYS A 236 -2.456 -7.506 3.866 1.00 0.00 H new ATOM 0 HA LYS A 236 0.113 -8.655 4.684 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.159 -8.892 2.371 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.447 -7.325 2.043 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.145 -8.782 1.165 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.807 -8.428 2.748 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.062 -10.767 2.524 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.535 -10.942 1.824 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.998 -9.756 4.339 1.00 0.00 H new ATOM 0 HE3 LYS A 236 0.730 -10.928 4.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 2.913 -11.915 4.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.099 -12.635 3.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.327 -11.499 3.296 1.00 0.00 H new ATOM 335 N GLY A 237 1.586 -6.591 4.535 1.00 0.00 N ATOM 336 CA GLY A 237 2.400 -5.408 4.812 1.00 0.00 C ATOM 337 C GLY A 237 1.940 -4.121 4.133 1.00 0.00 C ATOM 338 O GLY A 237 1.163 -4.155 3.179 1.00 0.00 O ATOM 0 H GLY A 237 2.125 -7.455 4.473 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.417 -5.244 5.889 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.425 -5.614 4.505 1.00 0.00 H new ATOM 342 N PRO A 238 2.435 -2.952 4.604 1.00 0.00 N ATOM 343 CA PRO A 238 2.077 -1.655 4.031 1.00 0.00 C ATOM 344 C PRO A 238 2.801 -1.391 2.719 1.00 0.00 C ATOM 345 O PRO A 238 3.835 -0.723 2.691 1.00 0.00 O ATOM 346 CB PRO A 238 2.535 -0.659 5.095 1.00 0.00 C ATOM 347 CG PRO A 238 3.674 -1.331 5.779 1.00 0.00 C ATOM 348 CD PRO A 238 3.395 -2.810 5.721 1.00 0.00 C ATOM 0 HA PRO A 238 1.015 -1.591 3.796 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.844 0.285 4.646 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.732 -0.431 5.795 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.617 -1.094 5.286 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.761 -0.993 6.812 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.306 -3.381 5.539 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.973 -3.173 6.658 1.00 0.00 H new ATOM 355 N ALA A 239 2.258 -1.917 1.631 1.00 0.00 N ATOM 356 CA ALA A 239 2.865 -1.730 0.323 1.00 0.00 C ATOM 357 C ALA A 239 2.826 -0.261 -0.081 1.00 0.00 C ATOM 358 O ALA A 239 2.108 0.538 0.520 1.00 0.00 O ATOM 359 CB ALA A 239 2.163 -2.592 -0.715 1.00 0.00 C ATOM 0 H ALA A 239 1.403 -2.473 1.628 1.00 0.00 H new ATOM 0 HA ALA A 239 3.909 -2.040 0.378 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.629 -2.441 -1.689 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.245 -3.641 -0.432 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.111 -2.312 -0.769 1.00 0.00 H new ATOM 365 N LYS A 240 3.605 0.094 -1.097 1.00 0.00 N ATOM 366 CA LYS A 240 3.657 1.472 -1.569 1.00 0.00 C ATOM 367 C LYS A 240 2.516 1.762 -2.539 1.00 0.00 C ATOM 368 O LYS A 240 2.206 0.950 -3.409 1.00 0.00 O ATOM 369 CB LYS A 240 5.000 1.753 -2.245 1.00 0.00 C ATOM 370 CG LYS A 240 6.193 1.225 -1.465 1.00 0.00 C ATOM 371 CD LYS A 240 7.504 1.586 -2.142 1.00 0.00 C ATOM 372 CE LYS A 240 8.685 0.918 -1.456 1.00 0.00 C ATOM 373 NZ LYS A 240 9.965 1.625 -1.739 1.00 0.00 N ATOM 0 H LYS A 240 4.207 -0.551 -1.608 1.00 0.00 H new ATOM 0 HA LYS A 240 3.549 2.127 -0.705 1.00 0.00 H new ATOM 0 HB2 LYS A 240 4.998 1.305 -3.239 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.112 2.829 -2.380 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.179 1.635 -0.455 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.117 0.142 -1.371 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.470 1.283 -3.189 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.637 2.668 -2.127 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.514 0.894 -0.380 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.761 -0.117 -1.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.745 1.138 -1.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.142 1.626 -2.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.903 2.605 -1.398 1.00 0.00 H new ATOM 387 N LEU A 241 1.897 2.929 -2.384 1.00 0.00 N ATOM 388 CA LEU A 241 0.792 3.327 -3.247 1.00 0.00 C ATOM 389 C LEU A 241 1.309 3.770 -4.610 1.00 0.00 C ATOM 390 O LEU A 241 2.300 4.495 -4.704 1.00 0.00 O ATOM 391 CB LEU A 241 -0.010 4.457 -2.597 1.00 0.00 C ATOM 392 CG LEU A 241 -1.305 4.830 -3.320 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.336 3.722 -3.175 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.854 6.144 -2.783 1.00 0.00 C ATOM 0 H LEU A 241 2.142 3.614 -1.669 1.00 0.00 H new ATOM 0 HA LEU A 241 0.139 2.466 -3.386 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.253 4.168 -1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.622 5.343 -2.536 1.00 0.00 H new ATOM 0 HG LEU A 241 -1.084 4.956 -4.380 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.251 4.006 -3.696 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.943 2.801 -3.606 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.554 3.564 -2.119 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.776 6.395 -3.308 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.059 6.044 -1.717 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.121 6.935 -2.939 1.00 0.00 H new ATOM 406 N LEU A 242 0.637 3.328 -5.667 1.00 0.00 N ATOM 407 CA LEU A 242 1.037 3.677 -7.025 1.00 0.00 C ATOM 408 C LEU A 242 -0.164 4.101 -7.868 1.00 0.00 C ATOM 409 O LEU A 242 -0.098 5.087 -8.602 1.00 0.00 O ATOM 410 CB LEU A 242 1.749 2.495 -7.686 1.00 0.00 C ATOM 411 CG LEU A 242 3.125 2.162 -7.106 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.618 0.826 -7.639 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.120 3.268 -7.427 1.00 0.00 C ATOM 0 H LEU A 242 -0.186 2.728 -5.610 1.00 0.00 H new ATOM 0 HA LEU A 242 1.722 4.522 -6.964 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.113 1.614 -7.602 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.861 2.706 -8.749 1.00 0.00 H new ATOM 0 HG LEU A 242 3.034 2.086 -6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.598 0.605 -7.216 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.916 0.041 -7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.694 0.873 -8.725 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.093 3.015 -7.007 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.208 3.376 -8.508 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.772 4.207 -6.996 1.00 0.00 H new ATOM 425 N TRP A 243 -1.256 3.349 -7.767 1.00 0.00 N ATOM 426 CA TRP A 243 -2.461 3.653 -8.531 1.00 0.00 C ATOM 427 C TRP A 243 -3.721 3.316 -7.736 1.00 0.00 C ATOM 428 O TRP A 243 -3.782 2.297 -7.050 1.00 0.00 O ATOM 429 CB TRP A 243 -2.452 2.876 -9.849 1.00 0.00 C ATOM 430 CG TRP A 243 -3.596 3.210 -10.758 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.669 4.248 -11.641 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.829 2.493 -10.879 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.871 4.220 -12.305 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.602 3.151 -11.854 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.355 1.358 -10.257 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.872 2.709 -12.220 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.613 0.922 -10.621 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.359 1.595 -11.596 1.00 0.00 C ATOM 0 H TRP A 243 -1.331 2.528 -7.166 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.469 4.723 -8.740 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.516 3.075 -10.371 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.474 1.808 -9.630 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.894 4.984 -11.795 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.171 4.886 -13.017 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.787 0.831 -9.505 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.450 3.228 -12.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -7.029 0.046 -10.145 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.339 1.226 -11.860 1.00 0.00 H new ATOM 449 N LYS A 244 -4.723 4.183 -7.840 1.00 0.00 N ATOM 450 CA LYS A 244 -5.989 3.989 -7.141 1.00 0.00 C ATOM 451 C LYS A 244 -7.129 4.637 -7.920 1.00 0.00 C ATOM 452 O LYS A 244 -7.262 5.861 -7.940 1.00 0.00 O ATOM 453 CB LYS A 244 -5.917 4.580 -5.729 1.00 0.00 C ATOM 454 CG LYS A 244 -7.208 4.430 -4.934 1.00 0.00 C ATOM 455 CD LYS A 244 -7.679 5.758 -4.358 1.00 0.00 C ATOM 456 CE LYS A 244 -7.084 6.009 -2.981 1.00 0.00 C ATOM 457 NZ LYS A 244 -7.904 6.962 -2.183 1.00 0.00 N ATOM 0 H LYS A 244 -4.682 5.031 -8.405 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.179 2.918 -7.063 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -5.107 4.096 -5.183 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.666 5.638 -5.800 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.985 4.018 -5.578 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.054 3.717 -4.124 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.397 6.568 -5.031 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -8.767 5.762 -4.292 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.002 5.064 -2.444 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.073 6.403 -3.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.463 7.105 -1.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -7.962 7.873 -2.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -8.861 6.575 -2.057 1.00 0.00 H new ATOM 471 N GLY A 245 -7.945 3.811 -8.569 1.00 0.00 N ATOM 472 CA GLY A 245 -9.054 4.332 -9.348 1.00 0.00 C ATOM 473 C GLY A 245 -10.285 3.448 -9.295 1.00 0.00 C ATOM 474 O GLY A 245 -11.173 3.654 -8.468 1.00 0.00 O ATOM 0 H GLY A 245 -7.859 2.795 -8.569 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.312 5.326 -8.982 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.740 4.445 -10.386 1.00 0.00 H new ATOM 478 N GLU A 246 -10.335 2.468 -10.190 1.00 0.00 N ATOM 479 CA GLU A 246 -11.459 1.541 -10.267 1.00 0.00 C ATOM 480 C GLU A 246 -11.585 0.733 -8.961 1.00 0.00 C ATOM 481 O GLU A 246 -11.281 1.251 -7.886 1.00 0.00 O ATOM 482 CB GLU A 246 -11.274 0.629 -11.489 1.00 0.00 C ATOM 483 CG GLU A 246 -11.033 1.390 -12.782 1.00 0.00 C ATOM 484 CD GLU A 246 -12.310 1.626 -13.565 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.059 2.561 -13.211 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.561 0.877 -14.532 1.00 0.00 O ATOM 0 H GLU A 246 -9.603 2.294 -10.879 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.389 2.096 -10.387 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.433 -0.041 -11.309 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.160 0.005 -11.604 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.568 2.349 -12.554 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.329 0.834 -13.401 1.00 0.00 H new ATOM 493 N GLY A 247 -12.034 -0.528 -9.039 1.00 0.00 N ATOM 494 CA GLY A 247 -12.178 -1.337 -7.841 1.00 0.00 C ATOM 495 C GLY A 247 -10.908 -2.085 -7.466 1.00 0.00 C ATOM 496 O GLY A 247 -10.954 -3.039 -6.688 1.00 0.00 O ATOM 0 H GLY A 247 -12.297 -0.995 -9.907 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.473 -0.695 -7.011 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.984 -2.055 -7.990 1.00 0.00 H new ATOM 500 N ALA A 248 -9.772 -1.655 -8.009 1.00 0.00 N ATOM 501 CA ALA A 248 -8.495 -2.290 -7.719 1.00 0.00 C ATOM 502 C ALA A 248 -7.436 -1.238 -7.404 1.00 0.00 C ATOM 503 O ALA A 248 -7.458 -0.141 -7.960 1.00 0.00 O ATOM 504 CB ALA A 248 -8.063 -3.151 -8.895 1.00 0.00 C ATOM 0 H ALA A 248 -9.713 -0.867 -8.654 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.610 -2.929 -6.844 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.106 -3.622 -8.669 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.813 -3.921 -9.077 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -7.960 -2.528 -9.783 1.00 0.00 H new ATOM 510 N VAL A 249 -6.516 -1.572 -6.506 1.00 0.00 N ATOM 511 CA VAL A 249 -5.458 -0.643 -6.121 1.00 0.00 C ATOM 512 C VAL A 249 -4.077 -1.252 -6.327 1.00 0.00 C ATOM 513 O VAL A 249 -3.722 -2.245 -5.690 1.00 0.00 O ATOM 514 CB VAL A 249 -5.599 -0.205 -4.649 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.729 0.801 -4.497 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.825 -1.410 -3.748 1.00 0.00 C ATOM 0 H VAL A 249 -6.480 -2.475 -6.032 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.563 0.230 -6.765 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.670 0.276 -4.344 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.813 1.098 -3.452 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.519 1.679 -5.108 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.666 0.348 -4.822 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.922 -1.078 -2.714 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.737 -1.925 -4.051 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.979 -2.091 -3.833 1.00 0.00 H new ATOM 526 N VAL A 250 -3.298 -0.646 -7.217 1.00 0.00 N ATOM 527 CA VAL A 250 -1.950 -1.121 -7.504 1.00 0.00 C ATOM 528 C VAL A 250 -0.985 -0.700 -6.400 1.00 0.00 C ATOM 529 O VAL A 250 -0.998 0.448 -5.955 1.00 0.00 O ATOM 530 CB VAL A 250 -1.440 -0.586 -8.857 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.081 -1.181 -9.201 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.450 -0.878 -9.957 1.00 0.00 C ATOM 0 H VAL A 250 -3.578 0.176 -7.752 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.994 -2.209 -7.553 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.321 0.494 -8.774 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.256 -0.787 -10.160 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.639 -0.916 -8.427 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.164 -2.266 -9.263 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.076 -0.494 -10.906 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.602 -1.955 -10.035 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.397 -0.395 -9.719 1.00 0.00 H new ATOM 542 N ILE A 251 -0.153 -1.636 -5.958 1.00 0.00 N ATOM 543 CA ILE A 251 0.813 -1.360 -4.901 1.00 0.00 C ATOM 544 C ILE A 251 2.084 -2.183 -5.072 1.00 0.00 C ATOM 545 O ILE A 251 2.057 -3.284 -5.623 1.00 0.00 O ATOM 546 CB ILE A 251 0.224 -1.630 -3.497 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.583 -2.940 -3.473 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.638 -0.455 -3.048 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.112 -4.065 -2.736 1.00 0.00 C ATOM 0 H ILE A 251 -0.128 -2.591 -6.314 1.00 0.00 H new ATOM 0 HA ILE A 251 1.058 -0.301 -4.984 1.00 0.00 H new ATOM 0 HB ILE A 251 1.053 -1.740 -2.798 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.550 -2.753 -3.006 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.780 -3.255 -4.498 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.045 -0.660 -2.058 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -0.030 0.449 -3.010 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.456 -0.313 -3.755 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.514 -4.957 -2.759 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.067 -4.279 -3.216 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.285 -3.770 -1.701 1.00 0.00 H new ATOM 561 N GLN A 252 3.196 -1.638 -4.590 1.00 0.00 N ATOM 562 CA GLN A 252 4.488 -2.309 -4.680 1.00 0.00 C ATOM 563 C GLN A 252 4.922 -2.822 -3.312 1.00 0.00 C ATOM 564 O GLN A 252 5.007 -2.058 -2.349 1.00 0.00 O ATOM 565 CB GLN A 252 5.540 -1.349 -5.240 1.00 0.00 C ATOM 566 CG GLN A 252 6.915 -1.974 -5.407 1.00 0.00 C ATOM 567 CD GLN A 252 7.770 -1.234 -6.420 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.394 -0.222 -6.101 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.800 -1.737 -7.649 1.00 0.00 N ATOM 0 H GLN A 252 3.228 -0.728 -4.130 1.00 0.00 H new ATOM 0 HA GLN A 252 4.390 -3.161 -5.353 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.201 -0.977 -6.207 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.621 -0.487 -4.577 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.425 -1.984 -4.444 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.803 -3.012 -5.720 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.267 -2.578 -7.869 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.356 -1.282 -8.373 1.00 0.00 H new ATOM 578 N ASP A 253 5.197 -4.119 -3.230 1.00 0.00 N ATOM 579 CA ASP A 253 5.625 -4.732 -1.977 1.00 0.00 C ATOM 580 C ASP A 253 7.105 -4.460 -1.718 1.00 0.00 C ATOM 581 O ASP A 253 7.547 -4.424 -0.569 1.00 0.00 O ATOM 582 CB ASP A 253 5.369 -6.240 -2.008 1.00 0.00 C ATOM 583 CG ASP A 253 5.717 -6.913 -0.695 1.00 0.00 C ATOM 584 OD1 ASP A 253 5.789 -6.207 0.333 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.916 -8.146 -0.693 1.00 0.00 O ATOM 0 H ASP A 253 5.131 -4.766 -4.016 1.00 0.00 H new ATOM 0 HA ASP A 253 5.044 -4.290 -1.167 1.00 0.00 H new ATOM 0 HB2 ASP A 253 4.320 -6.423 -2.240 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.955 -6.689 -2.810 1.00 0.00 H new ATOM 590 N ASN A 254 7.864 -4.265 -2.792 1.00 0.00 N ATOM 591 CA ASN A 254 9.293 -3.992 -2.683 1.00 0.00 C ATOM 592 C ASN A 254 9.881 -3.649 -4.047 1.00 0.00 C ATOM 593 O ASN A 254 10.209 -2.495 -4.324 1.00 0.00 O ATOM 594 CB ASN A 254 10.019 -5.197 -2.078 1.00 0.00 C ATOM 595 CG ASN A 254 11.063 -4.787 -1.058 1.00 0.00 C ATOM 596 OD1 ASN A 254 10.763 -4.628 0.125 1.00 0.00 O ATOM 597 ND2 ASN A 254 12.298 -4.614 -1.513 1.00 0.00 N ATOM 0 H ASN A 254 7.513 -4.291 -3.749 1.00 0.00 H new ATOM 0 HA ASN A 254 9.430 -3.134 -2.025 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.292 -5.857 -1.605 1.00 0.00 H new ATOM 0 HB3 ASN A 254 10.497 -5.768 -2.874 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.043 -4.338 -0.873 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.502 -4.757 -2.502 1.00 0.00 H new ATOM 604 N SER A 255 10.005 -4.662 -4.894 1.00 0.00 N ATOM 605 CA SER A 255 10.547 -4.482 -6.236 1.00 0.00 C ATOM 606 C SER A 255 9.500 -4.808 -7.302 1.00 0.00 C ATOM 607 O SER A 255 9.582 -4.322 -8.430 1.00 0.00 O ATOM 608 CB SER A 255 11.778 -5.368 -6.431 1.00 0.00 C ATOM 609 OG SER A 255 12.792 -5.046 -5.494 1.00 0.00 O ATOM 0 H SER A 255 9.737 -5.621 -4.675 1.00 0.00 H new ATOM 0 HA SER A 255 10.834 -3.436 -6.345 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.497 -6.415 -6.322 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.162 -5.245 -7.444 1.00 0.00 H new ATOM 0 HG SER A 255 13.568 -5.627 -5.638 1.00 0.00 H new ATOM 615 N ASP A 256 8.516 -5.631 -6.941 1.00 0.00 N ATOM 616 CA ASP A 256 7.463 -6.012 -7.871 1.00 0.00 C ATOM 617 C ASP A 256 6.168 -5.287 -7.539 1.00 0.00 C ATOM 618 O ASP A 256 5.904 -4.966 -6.379 1.00 0.00 O ATOM 619 CB ASP A 256 7.239 -7.526 -7.829 1.00 0.00 C ATOM 620 CG ASP A 256 7.086 -8.127 -9.213 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.109 -8.254 -9.920 1.00 0.00 O ATOM 622 OD2 ASP A 256 5.946 -8.472 -9.589 1.00 0.00 O ATOM 0 H ASP A 256 8.429 -6.044 -6.012 1.00 0.00 H new ATOM 0 HA ASP A 256 7.775 -5.728 -8.876 1.00 0.00 H new ATOM 0 HB2 ASP A 256 8.078 -8.001 -7.321 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.347 -7.742 -7.241 1.00 0.00 H new ATOM 627 N ILE A 257 5.359 -5.035 -8.558 1.00 0.00 N ATOM 628 CA ILE A 257 4.088 -4.354 -8.365 1.00 0.00 C ATOM 629 C ILE A 257 2.935 -5.344 -8.382 1.00 0.00 C ATOM 630 O ILE A 257 2.817 -6.167 -9.289 1.00 0.00 O ATOM 631 CB ILE A 257 3.846 -3.279 -9.438 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.093 -2.409 -9.610 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.643 -2.426 -9.063 1.00 0.00 C ATOM 634 CD1 ILE A 257 4.932 -1.320 -10.648 1.00 0.00 C ATOM 0 H ILE A 257 5.560 -5.291 -9.525 1.00 0.00 H new ATOM 0 HA ILE A 257 4.137 -3.867 -7.391 1.00 0.00 H new ATOM 0 HB ILE A 257 3.638 -3.771 -10.388 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.343 -1.953 -8.652 1.00 0.00 H new ATOM 0 HG13 ILE A 257 5.934 -3.044 -9.889 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.481 -1.668 -9.830 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.759 -3.058 -8.985 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.826 -1.939 -8.105 1.00 0.00 H new ATOM 0 HD11 ILE A 257 5.854 -0.743 -10.716 1.00 0.00 H new ATOM 0 HD12 ILE A 257 4.713 -1.770 -11.616 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.113 -0.661 -10.360 1.00 0.00 H new ATOM 646 N LYS A 258 2.089 -5.257 -7.367 1.00 0.00 N ATOM 647 CA LYS A 258 0.939 -6.143 -7.248 1.00 0.00 C ATOM 648 C LYS A 258 -0.359 -5.346 -7.190 1.00 0.00 C ATOM 649 O LYS A 258 -0.395 -4.235 -6.661 1.00 0.00 O ATOM 650 CB LYS A 258 1.071 -7.014 -5.997 1.00 0.00 C ATOM 651 CG LYS A 258 2.152 -8.077 -6.108 1.00 0.00 C ATOM 652 CD LYS A 258 2.471 -8.693 -4.756 1.00 0.00 C ATOM 653 CE LYS A 258 3.954 -8.996 -4.620 1.00 0.00 C ATOM 654 NZ LYS A 258 4.290 -9.532 -3.273 1.00 0.00 N ATOM 0 H LYS A 258 2.177 -4.579 -6.610 1.00 0.00 H new ATOM 0 HA LYS A 258 0.911 -6.783 -8.130 1.00 0.00 H new ATOM 0 HB2 LYS A 258 1.288 -6.375 -5.141 1.00 0.00 H new ATOM 0 HB3 LYS A 258 0.115 -7.499 -5.799 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.827 -8.857 -6.796 1.00 0.00 H new ATOM 0 HG3 LYS A 258 3.055 -7.636 -6.530 1.00 0.00 H new ATOM 0 HD2 LYS A 258 2.163 -8.012 -3.963 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.897 -9.611 -4.628 1.00 0.00 H new ATOM 0 HE2 LYS A 258 4.248 -9.718 -5.382 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.528 -8.088 -4.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 5.310 -9.726 -3.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 4.033 -8.833 -2.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.762 -10.413 -3.108 1.00 0.00 H new ATOM 668 N VAL A 259 -1.423 -5.924 -7.733 1.00 0.00 N ATOM 669 CA VAL A 259 -2.727 -5.275 -7.742 1.00 0.00 C ATOM 670 C VAL A 259 -3.726 -6.066 -6.908 1.00 0.00 C ATOM 671 O VAL A 259 -3.828 -7.286 -7.033 1.00 0.00 O ATOM 672 CB VAL A 259 -3.271 -5.121 -9.173 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.543 -4.285 -9.177 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.216 -4.507 -10.081 1.00 0.00 C ATOM 0 H VAL A 259 -1.408 -6.844 -8.174 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.596 -4.283 -7.310 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.516 -6.111 -9.557 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -4.911 -4.188 -10.198 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.300 -4.772 -8.563 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.329 -3.295 -8.773 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.618 -4.405 -11.089 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.936 -3.524 -9.701 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.337 -5.151 -10.104 1.00 0.00 H new ATOM 684 N VAL A 260 -4.458 -5.363 -6.052 1.00 0.00 N ATOM 685 CA VAL A 260 -5.444 -5.998 -5.189 1.00 0.00 C ATOM 686 C VAL A 260 -6.740 -5.185 -5.141 1.00 0.00 C ATOM 687 O VAL A 260 -6.701 -3.958 -5.058 1.00 0.00 O ATOM 688 CB VAL A 260 -4.899 -6.165 -3.756 1.00 0.00 C ATOM 689 CG1 VAL A 260 -5.869 -6.959 -2.895 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.531 -6.828 -3.782 1.00 0.00 C ATOM 0 H VAL A 260 -4.387 -4.352 -5.938 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.654 -6.981 -5.610 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.792 -5.175 -3.313 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.462 -7.063 -1.889 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.825 -6.437 -2.847 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.017 -7.947 -3.330 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.161 -6.938 -2.763 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.612 -7.810 -4.247 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.839 -6.211 -4.355 1.00 0.00 H new ATOM 700 N PRO A 261 -7.915 -5.854 -5.189 1.00 0.00 N ATOM 701 CA PRO A 261 -9.213 -5.171 -5.146 1.00 0.00 C ATOM 702 C PRO A 261 -9.303 -4.167 -3.999 1.00 0.00 C ATOM 703 O PRO A 261 -8.859 -4.439 -2.883 1.00 0.00 O ATOM 704 CB PRO A 261 -10.229 -6.311 -4.951 1.00 0.00 C ATOM 705 CG PRO A 261 -9.420 -7.530 -4.648 1.00 0.00 C ATOM 706 CD PRO A 261 -8.081 -7.311 -5.286 1.00 0.00 C ATOM 0 HA PRO A 261 -9.389 -4.587 -6.049 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.917 -6.086 -4.136 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -10.832 -6.455 -5.847 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -9.320 -7.674 -3.572 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.899 -8.424 -5.046 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.289 -7.845 -4.761 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -8.064 -7.653 -6.321 1.00 0.00 H new ATOM 713 N ARG A 262 -9.879 -3.004 -4.284 1.00 0.00 N ATOM 714 CA ARG A 262 -10.028 -1.953 -3.286 1.00 0.00 C ATOM 715 C ARG A 262 -10.839 -2.440 -2.088 1.00 0.00 C ATOM 716 O ARG A 262 -10.641 -1.980 -0.964 1.00 0.00 O ATOM 717 CB ARG A 262 -10.700 -0.727 -3.911 1.00 0.00 C ATOM 718 CG ARG A 262 -10.894 0.427 -2.941 1.00 0.00 C ATOM 719 CD ARG A 262 -9.566 1.056 -2.552 1.00 0.00 C ATOM 720 NE ARG A 262 -9.673 1.855 -1.334 1.00 0.00 N ATOM 721 CZ ARG A 262 -10.286 3.037 -1.267 1.00 0.00 C ATOM 722 NH1 ARG A 262 -10.858 3.565 -2.343 1.00 0.00 N ATOM 723 NH2 ARG A 262 -10.329 3.694 -0.115 1.00 0.00 N ATOM 0 H ARG A 262 -10.252 -2.766 -5.203 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.034 -1.678 -2.933 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.099 -0.384 -4.753 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.671 -1.021 -4.311 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.536 1.182 -3.395 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.405 0.070 -2.047 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.823 0.272 -2.407 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.210 1.685 -3.368 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.252 1.486 -0.481 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -10.831 3.066 -3.232 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -11.324 4.470 -2.280 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.894 3.295 0.716 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.797 4.599 -0.061 1.00 0.00 H new ATOM 737 N ARG A 263 -11.753 -3.373 -2.335 1.00 0.00 N ATOM 738 CA ARG A 263 -12.592 -3.917 -1.274 1.00 0.00 C ATOM 739 C ARG A 263 -11.765 -4.720 -0.274 1.00 0.00 C ATOM 740 O ARG A 263 -12.075 -4.750 0.916 1.00 0.00 O ATOM 741 CB ARG A 263 -13.693 -4.798 -1.867 1.00 0.00 C ATOM 742 CG ARG A 263 -13.170 -5.899 -2.776 1.00 0.00 C ATOM 743 CD ARG A 263 -14.238 -6.944 -3.055 1.00 0.00 C ATOM 744 NE ARG A 263 -14.029 -7.611 -4.339 1.00 0.00 N ATOM 745 CZ ARG A 263 -14.969 -8.305 -4.982 1.00 0.00 C ATOM 746 NH1 ARG A 263 -16.187 -8.432 -4.468 1.00 0.00 N ATOM 747 NH2 ARG A 263 -14.688 -8.874 -6.146 1.00 0.00 N ATOM 0 H ARG A 263 -11.931 -3.767 -3.259 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.049 -3.080 -0.746 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -14.262 -5.249 -1.054 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.384 -4.171 -2.431 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -12.829 -5.465 -3.716 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -12.306 -6.375 -2.313 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -14.237 -7.686 -2.257 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -15.220 -6.470 -3.048 1.00 0.00 H new ATOM 0 HE ARG A 263 -13.107 -7.541 -4.770 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -16.411 -7.997 -3.573 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -16.899 -8.965 -4.968 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -13.755 -8.780 -6.547 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -15.405 -9.405 -6.640 1.00 0.00 H new ATOM 761 N LYS A 264 -10.714 -5.371 -0.764 1.00 0.00 N ATOM 762 CA LYS A 264 -9.849 -6.176 0.095 1.00 0.00 C ATOM 763 C LYS A 264 -8.531 -5.461 0.407 1.00 0.00 C ATOM 764 O LYS A 264 -7.571 -6.090 0.854 1.00 0.00 O ATOM 765 CB LYS A 264 -9.564 -7.528 -0.564 1.00 0.00 C ATOM 766 CG LYS A 264 -10.560 -8.612 -0.187 1.00 0.00 C ATOM 767 CD LYS A 264 -10.091 -9.982 -0.653 1.00 0.00 C ATOM 768 CE LYS A 264 -10.925 -11.095 -0.039 1.00 0.00 C ATOM 769 NZ LYS A 264 -11.029 -12.275 -0.942 1.00 0.00 N ATOM 0 H LYS A 264 -10.441 -5.358 -1.747 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.375 -6.332 1.037 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.569 -7.403 -1.647 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.562 -7.854 -0.285 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -10.698 -8.621 0.894 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.530 -8.387 -0.631 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -10.151 -10.038 -1.740 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.044 -10.120 -0.384 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -10.481 -11.401 0.908 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -11.924 -10.719 0.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -11.605 -13.011 -0.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -11.476 -11.989 -1.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -10.078 -12.650 -1.135 1.00 0.00 H new ATOM 783 N ALA A 265 -8.487 -4.148 0.186 1.00 0.00 N ATOM 784 CA ALA A 265 -7.284 -3.369 0.462 1.00 0.00 C ATOM 785 C ALA A 265 -7.610 -2.191 1.374 1.00 0.00 C ATOM 786 O ALA A 265 -8.768 -1.792 1.493 1.00 0.00 O ATOM 787 CB ALA A 265 -6.649 -2.883 -0.831 1.00 0.00 C ATOM 0 H ALA A 265 -9.268 -3.604 -0.182 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.568 -4.014 0.972 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.754 -2.305 -0.602 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.379 -3.740 -1.448 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.358 -2.256 -1.371 1.00 0.00 H new ATOM 793 N LYS A 266 -6.587 -1.641 2.018 1.00 0.00 N ATOM 794 CA LYS A 266 -6.778 -0.512 2.920 1.00 0.00 C ATOM 795 C LYS A 266 -5.714 0.554 2.694 1.00 0.00 C ATOM 796 O LYS A 266 -4.530 0.323 2.935 1.00 0.00 O ATOM 797 CB LYS A 266 -6.746 -0.981 4.374 1.00 0.00 C ATOM 798 CG LYS A 266 -7.827 -1.996 4.711 1.00 0.00 C ATOM 799 CD LYS A 266 -9.020 -1.340 5.388 1.00 0.00 C ATOM 800 CE LYS A 266 -8.691 -0.926 6.813 1.00 0.00 C ATOM 801 NZ LYS A 266 -9.428 0.303 7.218 1.00 0.00 N ATOM 0 H LYS A 266 -5.621 -1.957 1.933 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.754 -0.074 2.709 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.770 -1.419 4.584 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.855 -0.116 5.028 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.155 -2.495 3.799 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.414 -2.764 5.365 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -9.329 -0.465 4.816 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.863 -2.032 5.394 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -8.940 -1.740 7.494 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.619 -0.752 6.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -9.176 0.552 8.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -9.171 1.086 6.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -10.452 0.130 7.158 1.00 0.00 H new ATOM 815 N ILE A 267 -6.144 1.722 2.227 1.00 0.00 N ATOM 816 CA ILE A 267 -5.227 2.825 1.965 1.00 0.00 C ATOM 817 C ILE A 267 -5.042 3.693 3.205 1.00 0.00 C ATOM 818 O ILE A 267 -6.012 4.188 3.779 1.00 0.00 O ATOM 819 CB ILE A 267 -5.724 3.707 0.804 1.00 0.00 C ATOM 820 CG1 ILE A 267 -6.144 2.841 -0.386 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.643 4.696 0.391 1.00 0.00 C ATOM 822 CD1 ILE A 267 -5.004 2.048 -0.988 1.00 0.00 C ATOM 0 H ILE A 267 -7.122 1.929 2.022 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.270 2.381 1.689 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.595 4.268 1.143 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.926 2.152 -0.066 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.577 3.480 -1.155 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -5.008 5.312 -0.430 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.390 5.333 1.238 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.755 4.151 0.069 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.374 1.458 -1.826 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.231 2.731 -1.339 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.585 1.383 -0.233 1.00 0.00 H new ATOM 834 N ILE A 268 -3.790 3.876 3.608 1.00 0.00 N ATOM 835 CA ILE A 268 -3.472 4.687 4.775 1.00 0.00 C ATOM 836 C ILE A 268 -2.355 5.676 4.461 1.00 0.00 C ATOM 837 O ILE A 268 -1.575 5.469 3.534 1.00 0.00 O ATOM 838 CB ILE A 268 -3.048 3.813 5.970 1.00 0.00 C ATOM 839 CG1 ILE A 268 -4.053 2.672 6.176 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.923 4.664 7.227 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.795 1.834 7.412 1.00 0.00 C ATOM 0 H ILE A 268 -2.977 3.472 3.142 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.378 5.233 5.040 1.00 0.00 H new ATOM 0 HB ILE A 268 -2.073 3.373 5.759 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -5.056 3.093 6.239 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -4.034 2.023 5.300 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.623 4.034 8.064 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -2.173 5.439 7.069 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.884 5.129 7.449 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.549 1.050 7.484 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.806 1.381 7.344 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.844 2.467 8.298 1.00 0.00 H new ATOM 853 N ARG A 269 -2.282 6.752 5.237 1.00 0.00 N ATOM 854 CA ARG A 269 -1.255 7.767 5.032 1.00 0.00 C ATOM 855 C ARG A 269 -0.078 7.543 5.974 1.00 0.00 C ATOM 856 O ARG A 269 -0.255 7.111 7.113 1.00 0.00 O ATOM 857 CB ARG A 269 -1.836 9.164 5.251 1.00 0.00 C ATOM 858 CG ARG A 269 -0.879 10.284 4.877 1.00 0.00 C ATOM 859 CD ARG A 269 -1.507 11.650 5.096 1.00 0.00 C ATOM 860 NE ARG A 269 -1.720 11.933 6.514 1.00 0.00 N ATOM 861 CZ ARG A 269 -1.972 13.147 7.004 1.00 0.00 C ATOM 862 NH1 ARG A 269 -2.071 14.197 6.194 1.00 0.00 N ATOM 863 NH2 ARG A 269 -2.133 13.311 8.310 1.00 0.00 N ATOM 0 H ARG A 269 -2.919 6.944 6.011 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.900 7.686 4.005 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.749 9.265 4.664 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.117 9.272 6.299 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.030 10.201 5.472 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.587 10.180 3.832 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -0.864 12.418 4.666 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.460 11.700 4.569 1.00 0.00 H new ATOM 0 HE ARG A 269 -1.673 11.153 7.170 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.954 14.078 5.188 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -2.264 15.122 6.579 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -2.064 12.509 8.937 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -2.326 14.239 8.688 1.00 0.00 H new ATOM 877 N ASP A 270 1.123 7.840 5.493 1.00 0.00 N ATOM 878 CA ASP A 270 2.327 7.671 6.296 1.00 0.00 C ATOM 879 C ASP A 270 2.650 8.947 7.065 1.00 0.00 C ATOM 880 O ASP A 270 2.929 8.850 8.280 1.00 0.00 O ATOM 881 CB ASP A 270 3.509 7.286 5.408 1.00 0.00 C ATOM 882 CG ASP A 270 4.764 7.001 6.210 1.00 0.00 C ATOM 883 OD1 ASP A 270 4.638 6.593 7.384 1.00 0.00 O ATOM 884 OD2 ASP A 270 5.872 7.186 5.665 1.00 0.00 O ATOM 885 OXT ASP A 270 2.621 10.033 6.449 1.00 0.00 O ATOM 0 H ASP A 270 1.289 8.198 4.553 1.00 0.00 H new ATOM 0 HA ASP A 270 2.145 6.870 7.013 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.248 6.405 4.821 1.00 0.00 H new ATOM 0 HB3 ASP A 270 3.707 8.092 4.702 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -1.148 15.444 -19.376 1.00 0.00 N ATOM 892 CA MET B 219 -2.006 14.444 -18.686 1.00 0.00 C ATOM 893 C MET B 219 -2.673 13.506 -19.687 1.00 0.00 C ATOM 894 O MET B 219 -3.411 13.947 -20.569 1.00 0.00 O ATOM 895 CB MET B 219 -3.068 15.188 -17.873 1.00 0.00 C ATOM 896 CG MET B 219 -2.588 15.621 -16.497 1.00 0.00 C ATOM 897 SD MET B 219 -1.892 17.284 -16.498 1.00 0.00 S ATOM 898 CE MET B 219 -1.496 17.487 -14.763 1.00 0.00 C ATOM 0 HA MET B 219 -1.386 13.836 -18.027 1.00 0.00 H new ATOM 0 HB2 MET B 219 -3.390 16.068 -18.430 1.00 0.00 H new ATOM 0 HB3 MET B 219 -3.942 14.546 -17.759 1.00 0.00 H new ATOM 0 HG2 MET B 219 -3.422 15.580 -15.796 1.00 0.00 H new ATOM 0 HG3 MET B 219 -1.837 14.917 -16.140 1.00 0.00 H new ATOM 0 HE1 MET B 219 -1.055 18.471 -14.603 1.00 0.00 H new ATOM 0 HE2 MET B 219 -2.405 17.396 -14.169 1.00 0.00 H new ATOM 0 HE3 MET B 219 -0.786 16.718 -14.459 1.00 0.00 H new ATOM 910 N ILE B 220 -2.407 12.213 -19.544 1.00 0.00 N ATOM 911 CA ILE B 220 -2.978 11.207 -20.435 1.00 0.00 C ATOM 912 C ILE B 220 -4.502 11.264 -20.444 1.00 0.00 C ATOM 913 O ILE B 220 -5.133 11.535 -19.423 1.00 0.00 O ATOM 914 CB ILE B 220 -2.538 9.778 -20.048 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.548 9.590 -18.526 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.164 9.474 -20.620 1.00 0.00 C ATOM 917 CD1 ILE B 220 -2.995 8.211 -18.090 1.00 0.00 C ATOM 0 H ILE B 220 -1.798 11.835 -18.818 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.601 11.439 -21.431 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.254 9.075 -20.474 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.547 9.778 -18.138 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -3.208 10.335 -18.080 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.868 8.463 -20.338 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.197 9.553 -21.707 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.440 10.187 -20.226 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -2.978 8.150 -17.002 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.008 8.027 -18.448 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.322 7.462 -18.506 1.00 0.00 H new ATOM 929 N GLN B 221 -5.085 10.997 -21.609 1.00 0.00 N ATOM 930 CA GLN B 221 -6.534 11.008 -21.766 1.00 0.00 C ATOM 931 C GLN B 221 -7.040 9.623 -22.141 1.00 0.00 C ATOM 932 O GLN B 221 -7.766 8.984 -21.380 1.00 0.00 O ATOM 933 CB GLN B 221 -6.945 12.011 -22.843 1.00 0.00 C ATOM 934 CG GLN B 221 -6.253 13.356 -22.722 1.00 0.00 C ATOM 935 CD GLN B 221 -7.142 14.507 -23.150 1.00 0.00 C ATOM 936 OE1 GLN B 221 -7.635 15.269 -22.318 1.00 0.00 O ATOM 937 NE2 GLN B 221 -7.353 14.638 -24.455 1.00 0.00 N ATOM 0 H GLN B 221 -4.573 10.770 -22.461 1.00 0.00 H new ATOM 0 HA GLN B 221 -6.977 11.303 -20.815 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -6.727 11.587 -23.823 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.023 12.162 -22.794 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -5.939 13.508 -21.689 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.350 13.352 -23.332 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -6.924 13.983 -25.109 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -7.944 15.393 -24.803 1.00 0.00 H new ATOM 946 N ASN B 222 -6.645 9.168 -23.321 1.00 0.00 N ATOM 947 CA ASN B 222 -7.047 7.858 -23.812 1.00 0.00 C ATOM 948 C ASN B 222 -5.983 7.275 -24.736 1.00 0.00 C ATOM 949 O ASN B 222 -6.086 7.367 -25.960 1.00 0.00 O ATOM 950 CB ASN B 222 -8.387 7.946 -24.545 1.00 0.00 C ATOM 951 CG ASN B 222 -9.277 6.746 -24.272 1.00 0.00 C ATOM 952 OD1 ASN B 222 -10.493 6.881 -24.137 1.00 0.00 O ATOM 953 ND2 ASN B 222 -8.676 5.562 -24.189 1.00 0.00 N ATOM 0 H ASN B 222 -6.044 9.689 -23.959 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.160 7.197 -22.953 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.905 8.856 -24.241 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -8.207 8.025 -25.617 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -9.226 4.722 -24.007 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.665 5.494 -24.307 1.00 0.00 H new ATOM 960 N PHE B 223 -4.962 6.676 -24.138 1.00 0.00 N ATOM 961 CA PHE B 223 -3.874 6.073 -24.898 1.00 0.00 C ATOM 962 C PHE B 223 -4.112 4.583 -25.114 1.00 0.00 C ATOM 963 O PHE B 223 -4.427 3.851 -24.176 1.00 0.00 O ATOM 964 CB PHE B 223 -2.545 6.281 -24.178 1.00 0.00 C ATOM 965 CG PHE B 223 -1.988 7.666 -24.331 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.602 8.746 -23.717 1.00 0.00 C ATOM 967 CD2 PHE B 223 -0.850 7.888 -25.089 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.090 10.023 -23.856 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.333 9.161 -25.232 1.00 0.00 C ATOM 970 CZ PHE B 223 -0.954 10.230 -24.615 1.00 0.00 C ATOM 0 H PHE B 223 -4.864 6.594 -23.126 1.00 0.00 H new ATOM 0 HA PHE B 223 -3.838 6.562 -25.872 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.679 6.068 -23.118 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -1.819 5.563 -24.559 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.490 8.589 -23.123 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.361 7.056 -25.574 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -2.577 10.857 -23.372 1.00 0.00 H new ATOM 0 HE2 PHE B 223 0.555 9.320 -25.825 1.00 0.00 H new ATOM 0 HZ PHE B 223 -0.552 11.226 -24.726 1.00 0.00 H new ATOM 980 N ARG B 224 -3.950 4.138 -26.356 1.00 0.00 N ATOM 981 CA ARG B 224 -4.134 2.733 -26.694 1.00 0.00 C ATOM 982 C ARG B 224 -2.855 1.956 -26.408 1.00 0.00 C ATOM 983 O ARG B 224 -1.834 2.165 -27.063 1.00 0.00 O ATOM 984 CB ARG B 224 -4.521 2.587 -28.166 1.00 0.00 C ATOM 985 CG ARG B 224 -6.003 2.790 -28.428 1.00 0.00 C ATOM 986 CD ARG B 224 -6.405 2.259 -29.794 1.00 0.00 C ATOM 987 NE ARG B 224 -6.128 3.220 -30.859 1.00 0.00 N ATOM 988 CZ ARG B 224 -6.257 2.953 -32.159 1.00 0.00 C ATOM 989 NH1 ARG B 224 -6.657 1.752 -32.567 1.00 0.00 N ATOM 990 NH2 ARG B 224 -5.985 3.890 -33.056 1.00 0.00 N ATOM 0 H ARG B 224 -3.692 4.731 -27.145 1.00 0.00 H new ATOM 0 HA ARG B 224 -4.939 2.328 -26.081 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.954 3.308 -28.755 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.232 1.595 -28.512 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.583 2.285 -27.655 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.243 3.851 -28.364 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.869 1.331 -29.994 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -7.468 2.018 -29.791 1.00 0.00 H new ATOM 0 HE ARG B 224 -5.816 4.154 -30.591 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.868 1.025 -31.883 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -6.753 1.558 -33.564 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -5.678 4.814 -32.751 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -6.083 3.687 -34.051 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.908 1.074 -25.418 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.739 0.288 -25.043 1.00 0.00 C ATOM 1006 C VAL B 225 -1.846 -1.157 -25.509 1.00 0.00 C ATOM 1007 O VAL B 225 -2.840 -1.837 -25.256 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.518 0.304 -23.518 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.189 -0.346 -23.161 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.583 1.726 -22.983 1.00 0.00 C ATOM 0 H VAL B 225 -3.743 0.885 -24.863 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.889 0.754 -25.540 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.315 -0.273 -23.050 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.052 -0.324 -22.080 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.185 -1.380 -23.507 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.623 0.200 -23.640 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.425 1.717 -21.905 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.809 2.329 -23.458 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.562 2.153 -23.202 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.794 -1.618 -26.172 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.727 -2.985 -26.665 1.00 0.00 C ATOM 1022 C TYR B 226 0.307 -3.767 -25.869 1.00 0.00 C ATOM 1023 O TYR B 226 1.368 -3.239 -25.533 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.372 -2.991 -28.148 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.332 -2.187 -28.993 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -2.468 -2.776 -29.529 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -1.103 -0.842 -29.255 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -3.351 -2.048 -30.302 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -1.980 -0.107 -30.029 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.102 -0.715 -30.550 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.979 0.013 -31.321 1.00 0.00 O ATOM 0 H TYR B 226 0.032 -1.058 -26.382 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.701 -3.459 -26.541 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.635 -2.593 -28.276 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.356 -4.020 -28.507 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -2.665 -3.821 -29.339 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -0.225 -0.363 -28.847 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -4.232 -2.521 -30.710 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -1.788 0.938 -30.225 1.00 0.00 H new ATOM 0 HH TYR B 226 -3.658 0.936 -31.398 1.00 0.00 H new ATOM 1041 N TYR B 227 -0.003 -5.017 -25.549 1.00 0.00 N ATOM 1042 CA TYR B 227 0.922 -5.838 -24.765 1.00 0.00 C ATOM 1043 C TYR B 227 1.033 -7.256 -25.315 1.00 0.00 C ATOM 1044 O TYR B 227 0.032 -7.889 -25.633 1.00 0.00 O ATOM 1045 CB TYR B 227 0.469 -5.880 -23.304 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.988 -6.248 -23.132 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.997 -5.369 -23.508 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.353 -7.474 -22.592 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.330 -5.703 -23.352 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.683 -7.816 -22.433 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.667 -6.927 -22.815 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.993 -7.263 -22.657 1.00 0.00 O ATOM 0 H TYR B 227 -0.872 -5.482 -25.813 1.00 0.00 H new ATOM 0 HA TYR B 227 1.909 -5.380 -24.833 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.083 -6.599 -22.762 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.645 -4.905 -22.850 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.736 -4.409 -23.929 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.585 -8.172 -22.291 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.102 -5.009 -23.649 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.951 -8.774 -22.012 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.059 -8.159 -22.266 1.00 0.00 H new ATOM 1062 N ARG B 228 2.264 -7.751 -25.411 1.00 0.00 N ATOM 1063 CA ARG B 228 2.514 -9.097 -25.916 1.00 0.00 C ATOM 1064 C ARG B 228 2.245 -10.145 -24.843 1.00 0.00 C ATOM 1065 O ARG B 228 2.058 -9.819 -23.672 1.00 0.00 O ATOM 1066 CB ARG B 228 3.961 -9.224 -26.398 1.00 0.00 C ATOM 1067 CG ARG B 228 4.344 -8.215 -27.467 1.00 0.00 C ATOM 1068 CD ARG B 228 5.625 -8.616 -28.187 1.00 0.00 C ATOM 1069 NE ARG B 228 6.697 -8.975 -27.258 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.986 -9.046 -27.597 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.374 -8.787 -28.842 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.891 -9.380 -26.686 1.00 0.00 N ATOM 0 H ARG B 228 3.105 -7.239 -25.145 1.00 0.00 H new ATOM 0 HA ARG B 228 1.835 -9.269 -26.751 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.629 -9.107 -25.545 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.117 -10.230 -26.789 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.533 -8.125 -28.190 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.475 -7.234 -27.011 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.420 -9.461 -28.845 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.956 -7.792 -28.819 1.00 0.00 H new ATOM 0 HE ARG B 228 6.444 -9.184 -26.292 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.684 -8.531 -29.548 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.362 -8.844 -29.091 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.601 -9.582 -25.729 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.877 -9.435 -26.943 1.00 0.00 H new ATOM 1086 N ASP B 229 2.234 -11.408 -25.256 1.00 0.00 N ATOM 1087 CA ASP B 229 1.997 -12.515 -24.340 1.00 0.00 C ATOM 1088 C ASP B 229 3.231 -13.406 -24.248 1.00 0.00 C ATOM 1089 O ASP B 229 4.115 -13.350 -25.103 1.00 0.00 O ATOM 1090 CB ASP B 229 0.779 -13.329 -24.791 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.394 -13.188 -23.841 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -1.186 -12.237 -24.011 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.522 -14.029 -22.927 1.00 0.00 O ATOM 0 H ASP B 229 2.387 -11.690 -26.224 1.00 0.00 H new ATOM 0 HA ASP B 229 1.793 -12.107 -23.350 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.477 -13.005 -25.787 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.056 -14.380 -24.868 1.00 0.00 H new ATOM 1098 N SER B 230 3.286 -14.227 -23.203 1.00 0.00 N ATOM 1099 CA SER B 230 4.413 -15.134 -22.990 1.00 0.00 C ATOM 1100 C SER B 230 4.665 -16.005 -24.218 1.00 0.00 C ATOM 1101 O SER B 230 5.681 -15.864 -24.897 1.00 0.00 O ATOM 1102 CB SER B 230 4.152 -16.013 -21.764 1.00 0.00 C ATOM 1103 OG SER B 230 5.154 -15.828 -20.779 1.00 0.00 O ATOM 0 H SER B 230 2.561 -14.284 -22.487 1.00 0.00 H new ATOM 0 HA SER B 230 5.305 -14.531 -22.818 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.176 -15.774 -21.343 1.00 0.00 H new ATOM 0 HB3 SER B 230 4.122 -17.061 -22.064 1.00 0.00 H new ATOM 0 HG SER B 230 4.963 -16.399 -20.006 1.00 0.00 H new ATOM 1109 N ARG B 231 3.729 -16.902 -24.493 1.00 0.00 N ATOM 1110 CA ARG B 231 3.843 -17.796 -25.638 1.00 0.00 C ATOM 1111 C ARG B 231 3.269 -17.164 -26.910 1.00 0.00 C ATOM 1112 O ARG B 231 3.142 -17.835 -27.935 1.00 0.00 O ATOM 1113 CB ARG B 231 3.129 -19.120 -25.348 1.00 0.00 C ATOM 1114 CG ARG B 231 1.616 -18.991 -25.231 1.00 0.00 C ATOM 1115 CD ARG B 231 1.046 -19.940 -24.186 1.00 0.00 C ATOM 1116 NE ARG B 231 0.049 -20.846 -24.755 1.00 0.00 N ATOM 1117 CZ ARG B 231 0.347 -21.923 -25.483 1.00 0.00 C ATOM 1118 NH1 ARG B 231 1.612 -22.236 -25.741 1.00 0.00 N ATOM 1119 NH2 ARG B 231 -0.626 -22.691 -25.955 1.00 0.00 N ATOM 0 H ARG B 231 2.882 -17.031 -23.939 1.00 0.00 H new ATOM 0 HA ARG B 231 4.904 -17.983 -25.805 1.00 0.00 H new ATOM 0 HB2 ARG B 231 3.363 -19.830 -26.142 1.00 0.00 H new ATOM 0 HB3 ARG B 231 3.521 -19.538 -24.421 1.00 0.00 H new ATOM 0 HG2 ARG B 231 1.358 -17.965 -24.969 1.00 0.00 H new ATOM 0 HG3 ARG B 231 1.158 -19.198 -26.198 1.00 0.00 H new ATOM 0 HD2 ARG B 231 1.855 -20.522 -23.745 1.00 0.00 H new ATOM 0 HD3 ARG B 231 0.593 -19.362 -23.380 1.00 0.00 H new ATOM 0 HE ARG B 231 -0.936 -20.641 -24.584 1.00 0.00 H new ATOM 0 HH11 ARG B 231 2.366 -21.651 -25.381 1.00 0.00 H new ATOM 0 HH12 ARG B 231 1.829 -23.062 -26.299 1.00 0.00 H new ATOM 0 HH21 ARG B 231 -1.600 -22.457 -25.761 1.00 0.00 H new ATOM 0 HH22 ARG B 231 -0.400 -23.515 -26.512 1.00 0.00 H new ATOM 1133 N ASN B 232 2.916 -15.879 -26.847 1.00 0.00 N ATOM 1134 CA ASN B 232 2.353 -15.190 -28.000 1.00 0.00 C ATOM 1135 C ASN B 232 3.270 -14.058 -28.482 1.00 0.00 C ATOM 1136 O ASN B 232 3.401 -13.037 -27.807 1.00 0.00 O ATOM 1137 CB ASN B 232 0.976 -14.630 -27.647 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.072 -15.008 -28.669 1.00 0.00 C ATOM 1139 OD1 ASN B 232 0.242 -15.281 -29.827 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -1.324 -15.028 -28.243 1.00 0.00 N ATOM 0 H ASN B 232 3.011 -15.300 -26.012 1.00 0.00 H new ATOM 0 HA ASN B 232 2.258 -15.912 -28.811 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.675 -15.000 -26.667 1.00 0.00 H new ATOM 0 HB3 ASN B 232 1.035 -13.544 -27.574 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -2.077 -15.277 -28.884 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -1.537 -14.794 -27.273 1.00 0.00 H new ATOM 1147 N PRO B 233 3.916 -14.213 -29.657 1.00 0.00 N ATOM 1148 CA PRO B 233 4.809 -13.183 -30.200 1.00 0.00 C ATOM 1149 C PRO B 233 4.068 -11.898 -30.549 1.00 0.00 C ATOM 1150 O PRO B 233 4.605 -10.801 -30.402 1.00 0.00 O ATOM 1151 CB PRO B 233 5.380 -13.821 -31.470 1.00 0.00 C ATOM 1152 CG PRO B 233 4.420 -14.899 -31.834 1.00 0.00 C ATOM 1153 CD PRO B 233 3.833 -15.391 -30.544 1.00 0.00 C ATOM 0 HA PRO B 233 5.570 -12.893 -29.475 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.471 -13.088 -32.272 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.377 -14.225 -31.293 1.00 0.00 H new ATOM 0 HG2 PRO B 233 3.642 -14.520 -32.496 1.00 0.00 H new ATOM 0 HG3 PRO B 233 4.924 -15.706 -32.365 1.00 0.00 H new ATOM 0 HD2 PRO B 233 2.803 -15.725 -30.673 1.00 0.00 H new ATOM 0 HD3 PRO B 233 4.394 -16.235 -30.144 1.00 0.00 H new ATOM 1160 N LEU B 234 2.837 -12.040 -31.024 1.00 0.00 N ATOM 1161 CA LEU B 234 2.030 -10.885 -31.402 1.00 0.00 C ATOM 1162 C LEU B 234 1.694 -10.028 -30.181 1.00 0.00 C ATOM 1163 O LEU B 234 2.157 -10.298 -29.073 1.00 0.00 O ATOM 1164 CB LEU B 234 0.758 -11.347 -32.144 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.500 -11.600 -31.297 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -1.518 -12.389 -32.102 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -0.162 -12.341 -30.011 1.00 0.00 C ATOM 0 H LEU B 234 2.376 -12.940 -31.157 1.00 0.00 H new ATOM 0 HA LEU B 234 2.608 -10.260 -32.082 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.514 -10.595 -32.895 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.995 -12.267 -32.679 1.00 0.00 H new ATOM 0 HG LEU B 234 -0.925 -10.633 -31.026 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -2.406 -12.564 -31.494 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -1.793 -11.825 -32.993 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -1.086 -13.345 -32.397 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -1.073 -12.504 -29.435 1.00 0.00 H new ATOM 0 HD22 LEU B 234 0.291 -13.302 -30.253 1.00 0.00 H new ATOM 0 HD23 LEU B 234 0.538 -11.748 -29.423 1.00 0.00 H new ATOM 1179 N TRP B 235 0.891 -8.993 -30.395 1.00 0.00 N ATOM 1180 CA TRP B 235 0.498 -8.092 -29.316 1.00 0.00 C ATOM 1181 C TRP B 235 -0.988 -8.209 -28.994 1.00 0.00 C ATOM 1182 O TRP B 235 -1.783 -8.657 -29.821 1.00 0.00 O ATOM 1183 CB TRP B 235 0.839 -6.658 -29.694 1.00 0.00 C ATOM 1184 CG TRP B 235 2.308 -6.445 -29.842 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.093 -6.848 -30.879 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.172 -5.800 -28.906 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.397 -6.477 -30.654 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.471 -5.831 -29.446 1.00 0.00 C ATOM 1189 CE3 TRP B 235 2.969 -5.195 -27.667 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.563 -5.277 -28.782 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.052 -4.647 -27.009 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.336 -4.690 -27.568 1.00 0.00 C ATOM 0 H TRP B 235 0.498 -8.756 -31.306 1.00 0.00 H new ATOM 0 HA TRP B 235 1.052 -8.378 -28.422 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.341 -6.403 -30.630 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.451 -5.982 -28.932 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.742 -7.381 -31.750 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.181 -6.653 -31.282 1.00 0.00 H new ATOM 0 HE3 TRP B 235 1.982 -5.156 -27.230 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.554 -5.310 -29.211 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.907 -4.177 -26.047 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.163 -4.251 -27.029 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.350 -7.798 -27.783 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.735 -7.846 -27.335 1.00 0.00 C ATOM 1205 C LYS B 236 -3.433 -6.518 -27.600 1.00 0.00 C ATOM 1206 O LYS B 236 -2.781 -5.472 -27.676 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.809 -8.191 -25.845 1.00 0.00 C ATOM 1208 CG LYS B 236 -4.098 -8.889 -25.444 1.00 0.00 C ATOM 1209 CD LYS B 236 -4.056 -10.372 -25.775 1.00 0.00 C ATOM 1210 CE LYS B 236 -4.631 -10.659 -27.154 1.00 0.00 C ATOM 1211 NZ LYS B 236 -5.618 -11.775 -27.122 1.00 0.00 N ATOM 0 H LYS B 236 -0.699 -7.426 -27.092 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.245 -8.626 -27.900 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.964 -8.830 -25.586 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.706 -7.275 -25.263 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -4.266 -8.759 -24.375 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.939 -8.424 -25.958 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -3.026 -10.726 -25.730 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -4.617 -10.928 -25.024 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -5.111 -9.760 -27.542 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -3.822 -10.909 -27.840 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -5.987 -11.940 -28.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -5.154 -12.639 -26.776 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -6.403 -11.526 -26.487 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.759 -6.590 -27.753 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.597 -5.424 -28.032 1.00 0.00 C ATOM 1227 C GLY B 237 -5.158 -4.125 -27.361 1.00 0.00 C ATOM 1228 O GLY B 237 -4.377 -4.140 -26.410 1.00 0.00 O ATOM 0 H GLY B 237 -5.282 -7.463 -27.686 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.622 -5.266 -29.110 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.617 -5.648 -27.719 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.677 -2.968 -27.836 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.343 -1.662 -27.269 1.00 0.00 C ATOM 1234 C PRO B 238 -6.068 -1.406 -25.955 1.00 0.00 C ATOM 1235 O PRO B 238 -7.114 -0.758 -25.927 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.823 -0.680 -28.336 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.951 -1.376 -29.013 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.643 -2.849 -28.949 1.00 0.00 C ATOM 0 HA PRO B 238 -4.282 -1.577 -27.037 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.148 0.260 -27.891 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.026 -0.440 -29.040 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.897 -1.155 -28.518 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.048 -1.044 -30.047 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.542 -3.436 -28.761 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.218 -3.208 -29.886 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.511 -1.918 -24.867 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.117 -1.737 -23.558 1.00 0.00 C ATOM 1247 C ALA B 239 -6.106 -0.265 -23.161 1.00 0.00 C ATOM 1248 O ALA B 239 -5.406 0.543 -23.767 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.396 -2.581 -22.519 1.00 0.00 C ATOM 0 H ALA B 239 -4.646 -2.459 -24.865 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.155 -2.067 -23.608 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.862 -2.434 -21.544 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.460 -3.633 -22.797 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.349 -2.281 -22.470 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.888 0.079 -22.144 1.00 0.00 N ATOM 1256 CA LYS B 240 -6.965 1.457 -21.677 1.00 0.00 C ATOM 1257 C LYS B 240 -5.827 1.774 -20.712 1.00 0.00 C ATOM 1258 O LYS B 240 -5.497 0.971 -19.840 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.310 1.717 -20.998 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.496 1.163 -21.772 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.811 1.500 -21.092 1.00 0.00 C ATOM 1262 CE LYS B 240 -11.983 0.808 -21.772 1.00 0.00 C ATOM 1263 NZ LYS B 240 -13.274 1.492 -21.488 1.00 0.00 N ATOM 0 H LYS B 240 -7.476 -0.576 -21.629 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.872 2.109 -22.545 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.297 1.274 -20.002 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.441 2.791 -20.868 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.494 1.569 -22.783 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.399 0.081 -21.863 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.768 1.200 -20.045 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.965 2.579 -21.109 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -11.815 0.783 -22.849 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -12.039 -0.227 -21.434 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -14.047 0.989 -21.970 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -13.448 1.493 -20.463 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -13.231 2.472 -21.833 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.230 2.951 -20.874 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.131 3.374 -20.016 1.00 0.00 C ATOM 1279 C LEU B 241 -4.652 3.815 -18.653 1.00 0.00 C ATOM 1280 O LEU B 241 -5.658 4.520 -18.561 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.353 4.516 -20.673 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.062 4.918 -19.956 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.011 3.828 -20.099 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.541 6.238 -20.499 1.00 0.00 C ATOM 0 H LEU B 241 -5.490 3.628 -21.592 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.462 2.525 -19.875 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.108 4.227 -21.695 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.003 5.389 -20.735 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.281 5.045 -18.896 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.100 4.131 -19.583 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.385 2.902 -19.661 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.794 3.668 -21.155 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.623 6.509 -19.978 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.337 6.138 -21.565 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.289 7.016 -20.344 1.00 0.00 H new ATOM 1296 N LEU B 242 -3.969 3.389 -17.596 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.371 3.736 -16.238 1.00 0.00 C ATOM 1298 C LEU B 242 -3.176 4.187 -15.401 1.00 0.00 C ATOM 1299 O LEU B 242 -3.258 5.174 -14.670 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.058 2.543 -15.570 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.430 2.182 -16.143 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.896 0.839 -15.604 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.444 3.269 -15.823 1.00 0.00 C ATOM 0 H LEU B 242 -3.136 2.804 -17.653 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.073 4.568 -16.299 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.406 1.674 -15.654 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.170 2.756 -14.507 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.342 2.104 -17.227 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.873 0.598 -16.022 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.181 0.066 -15.885 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.968 0.888 -14.518 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.414 2.995 -16.238 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.530 3.379 -14.742 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.116 4.213 -16.259 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.069 3.455 -15.503 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.868 3.784 -14.743 1.00 0.00 C ATOM 1317 C TRP B 243 0.395 3.470 -15.541 1.00 0.00 C ATOM 1318 O TRP B 243 0.474 2.447 -16.223 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.858 3.012 -13.422 1.00 0.00 C ATOM 1320 CG TRP B 243 0.282 3.372 -12.519 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.336 4.415 -11.640 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.528 2.679 -12.398 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.541 4.412 -10.979 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.290 3.356 -11.428 1.00 0.00 C ATOM 1325 CE3 TRP B 243 2.074 1.552 -13.017 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.569 2.938 -11.063 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.342 1.143 -12.655 1.00 0.00 C ATOM 1328 CH2 TRP B 243 4.076 1.833 -11.685 1.00 0.00 C ATOM 0 H TRP B 243 -1.980 2.634 -16.102 1.00 0.00 H new ATOM 0 HA TRP B 243 -0.880 4.854 -14.537 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.796 3.195 -12.898 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.816 1.944 -13.636 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.453 5.137 -11.486 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.830 5.086 -10.270 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.514 1.010 -13.765 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.139 3.469 -10.315 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.775 0.275 -13.129 1.00 0.00 H new ATOM 0 HH2 TRP B 243 5.064 1.485 -11.422 1.00 0.00 H new ATOM 1339 N LYS B 244 1.381 4.355 -15.444 1.00 0.00 N ATOM 1340 CA LYS B 244 2.649 4.183 -16.146 1.00 0.00 C ATOM 1341 C LYS B 244 3.779 4.856 -15.373 1.00 0.00 C ATOM 1342 O LYS B 244 3.888 6.082 -15.357 1.00 0.00 O ATOM 1343 CB LYS B 244 2.559 4.766 -17.561 1.00 0.00 C ATOM 1344 CG LYS B 244 3.852 4.636 -18.358 1.00 0.00 C ATOM 1345 CD LYS B 244 4.296 5.970 -18.941 1.00 0.00 C ATOM 1346 CE LYS B 244 3.692 6.204 -20.317 1.00 0.00 C ATOM 1347 NZ LYS B 244 4.492 7.170 -21.121 1.00 0.00 N ATOM 0 H LYS B 244 1.326 5.205 -14.882 1.00 0.00 H new ATOM 0 HA LYS B 244 2.861 3.116 -16.219 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.757 4.264 -18.102 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.287 5.820 -17.494 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.638 4.242 -17.713 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.711 3.916 -19.164 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.001 6.778 -18.271 1.00 0.00 H new ATOM 0 HD3 LYS B 244 5.384 5.994 -19.011 1.00 0.00 H new ATOM 0 HE2 LYS B 244 3.626 5.256 -20.850 1.00 0.00 H new ATOM 0 HE3 LYS B 244 2.674 6.579 -20.207 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 4.046 7.301 -22.051 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 4.534 8.083 -20.625 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 5.456 6.801 -21.248 1.00 0.00 H new ATOM 1361 N GLY B 245 4.612 4.048 -14.724 1.00 0.00 N ATOM 1362 CA GLY B 245 5.712 4.592 -13.949 1.00 0.00 C ATOM 1363 C GLY B 245 6.959 3.732 -14.003 1.00 0.00 C ATOM 1364 O GLY B 245 7.841 3.951 -14.834 1.00 0.00 O ATOM 0 H GLY B 245 4.545 3.030 -14.721 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.950 5.590 -14.317 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.398 4.702 -12.911 1.00 0.00 H new ATOM 1368 N GLU B 246 7.032 2.756 -13.103 1.00 0.00 N ATOM 1369 CA GLU B 246 8.172 1.851 -13.027 1.00 0.00 C ATOM 1370 C GLU B 246 8.311 1.041 -14.330 1.00 0.00 C ATOM 1371 O GLU B 246 7.992 1.548 -15.405 1.00 0.00 O ATOM 1372 CB GLU B 246 8.008 0.942 -11.800 1.00 0.00 C ATOM 1373 CG GLU B 246 7.758 1.704 -10.508 1.00 0.00 C ATOM 1374 CD GLU B 246 9.032 1.967 -9.730 1.00 0.00 C ATOM 1375 OE1 GLU B 246 9.763 2.914 -10.091 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.301 1.227 -8.761 1.00 0.00 O ATOM 0 H GLU B 246 6.307 2.571 -12.410 1.00 0.00 H new ATOM 0 HA GLU B 246 9.092 2.424 -12.913 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.179 0.256 -11.974 1.00 0.00 H new ATOM 0 HB3 GLU B 246 8.905 0.334 -11.686 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.275 2.654 -10.738 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.066 1.137 -9.884 1.00 0.00 H new ATOM 1383 N GLY B 247 8.784 -0.211 -14.247 1.00 0.00 N ATOM 1384 CA GLY B 247 8.939 -1.022 -15.442 1.00 0.00 C ATOM 1385 C GLY B 247 7.682 -1.796 -15.810 1.00 0.00 C ATOM 1386 O GLY B 247 7.744 -2.753 -16.582 1.00 0.00 O ATOM 0 H GLY B 247 9.059 -0.669 -13.378 1.00 0.00 H new ATOM 0 HA2 GLY B 247 9.218 -0.378 -16.276 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.759 -1.724 -15.293 1.00 0.00 H new ATOM 1390 N ALA B 248 6.540 -1.384 -15.265 1.00 0.00 N ATOM 1391 CA ALA B 248 5.276 -2.044 -15.548 1.00 0.00 C ATOM 1392 C ALA B 248 4.196 -1.015 -15.865 1.00 0.00 C ATOM 1393 O ALA B 248 4.199 0.086 -15.314 1.00 0.00 O ATOM 1394 CB ALA B 248 4.864 -2.909 -14.368 1.00 0.00 C ATOM 0 H ALA B 248 6.468 -0.594 -14.624 1.00 0.00 H new ATOM 0 HA ALA B 248 5.402 -2.684 -16.421 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.916 -3.399 -14.590 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.629 -3.664 -14.186 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.751 -2.285 -13.481 1.00 0.00 H new ATOM 1400 N VAL B 249 3.279 -1.371 -16.759 1.00 0.00 N ATOM 1401 CA VAL B 249 2.203 -0.463 -17.144 1.00 0.00 C ATOM 1402 C VAL B 249 0.834 -1.098 -16.932 1.00 0.00 C ATOM 1403 O VAL B 249 0.497 -2.099 -17.564 1.00 0.00 O ATOM 1404 CB VAL B 249 2.331 -0.030 -18.619 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.442 0.998 -18.777 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.578 -1.234 -19.515 1.00 0.00 C ATOM 0 H VAL B 249 3.259 -2.276 -17.228 1.00 0.00 H new ATOM 0 HA VAL B 249 2.293 0.414 -16.504 1.00 0.00 H new ATOM 0 HB VAL B 249 1.392 0.431 -18.925 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.519 1.293 -19.824 1.00 0.00 H new ATOM 0 HG12 VAL B 249 3.216 1.874 -18.169 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.388 0.565 -18.452 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.665 -0.905 -20.551 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.501 -1.729 -19.213 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.745 -1.932 -19.425 1.00 0.00 H new ATOM 1416 N VAL B 250 0.047 -0.503 -16.041 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.291 -1.003 -15.749 1.00 0.00 C ATOM 1418 C VAL B 250 -2.267 -0.605 -16.851 1.00 0.00 C ATOM 1419 O VAL B 250 -2.276 0.541 -17.301 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.807 -0.473 -14.396 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.152 -1.093 -14.046 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.788 -0.740 -13.298 1.00 0.00 C ATOM 0 H VAL B 250 0.313 0.326 -15.509 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.226 -2.090 -15.697 1.00 0.00 H new ATOM 0 HB VAL B 250 -1.947 0.605 -14.482 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.494 -0.703 -13.087 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.879 -0.845 -14.819 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.047 -2.176 -13.980 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.167 -0.360 -12.349 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.615 -1.813 -13.216 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.149 -0.239 -13.541 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.083 -1.559 -17.287 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.057 -1.305 -18.341 1.00 0.00 C ATOM 1434 C ILE B 251 -5.312 -2.151 -18.163 1.00 0.00 C ATOM 1435 O ILE B 251 -5.263 -3.248 -17.606 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.467 -1.570 -19.746 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.636 -2.865 -19.767 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.629 -0.381 -20.203 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.310 -4.005 -20.497 1.00 0.00 C ATOM 0 H ILE B 251 -3.089 -2.513 -16.927 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.322 -0.251 -18.261 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.296 -1.698 -20.442 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.674 -2.662 -20.237 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.431 -3.172 -18.741 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.221 -0.583 -21.193 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.254 0.511 -20.243 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.812 -0.220 -19.500 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.667 -4.884 -20.471 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.259 -4.236 -20.014 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.490 -3.718 -21.533 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.436 -1.628 -18.644 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.714 -2.325 -18.547 1.00 0.00 C ATOM 1453 C GLN B 252 -8.142 -2.851 -19.912 1.00 0.00 C ATOM 1454 O GLN B 252 -8.244 -2.093 -20.877 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.783 -1.382 -17.988 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.146 -2.032 -17.813 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.011 -1.305 -16.802 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.656 -0.307 -17.123 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.027 -1.803 -15.570 1.00 0.00 N ATOM 0 H GLN B 252 -6.487 -0.720 -19.107 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.597 -3.172 -17.871 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.448 -0.999 -17.024 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -8.883 -0.525 -18.655 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.659 -2.057 -18.774 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -10.014 -3.066 -17.496 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.477 -2.633 -15.348 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.590 -1.356 -14.846 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.394 -4.154 -19.987 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.813 -4.780 -21.236 1.00 0.00 C ATOM 1470 C ASP B 253 -10.299 -4.538 -21.492 1.00 0.00 C ATOM 1471 O ASP B 253 -10.744 -4.515 -22.639 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.529 -6.284 -21.200 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.867 -6.969 -22.510 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -8.956 -6.269 -23.540 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -9.043 -8.206 -22.505 1.00 0.00 O ATOM 0 H ASP B 253 -8.315 -4.796 -19.198 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.242 -4.330 -22.048 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.476 -6.446 -20.970 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -9.106 -6.740 -20.395 1.00 0.00 H new ATOM 1480 N ASN B 254 -11.059 -4.353 -20.416 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.492 -4.107 -20.523 1.00 0.00 C ATOM 1482 C ASN B 254 -13.082 -3.771 -19.158 1.00 0.00 C ATOM 1483 O ASN B 254 -13.432 -2.623 -18.885 1.00 0.00 O ATOM 1484 CB ASN B 254 -13.198 -5.328 -21.119 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.252 -4.942 -22.138 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -13.958 -4.783 -23.322 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -15.489 -4.792 -21.680 1.00 0.00 N ATOM 0 H ASN B 254 -10.705 -4.369 -19.460 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.646 -3.255 -21.185 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.460 -5.977 -21.591 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -13.663 -5.903 -20.318 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -16.242 -4.535 -22.319 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -15.687 -4.934 -20.690 1.00 0.00 H new ATOM 1494 N SER B 255 -13.184 -4.782 -18.306 1.00 0.00 N ATOM 1495 CA SER B 255 -13.726 -4.607 -16.964 1.00 0.00 C ATOM 1496 C SER B 255 -12.671 -4.908 -15.900 1.00 0.00 C ATOM 1497 O SER B 255 -12.758 -4.419 -14.774 1.00 0.00 O ATOM 1498 CB SER B 255 -14.940 -5.514 -16.760 1.00 0.00 C ATOM 1499 OG SER B 255 -15.962 -5.217 -17.696 1.00 0.00 O ATOM 0 H SER B 255 -12.897 -5.737 -18.521 1.00 0.00 H new ATOM 0 HA SER B 255 -14.033 -3.566 -16.860 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.640 -6.557 -16.863 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.323 -5.391 -15.747 1.00 0.00 H new ATOM 0 HG SER B 255 -16.726 -5.812 -17.546 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.672 -5.713 -16.260 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.609 -6.070 -15.331 1.00 0.00 C ATOM 1507 C ASP B 256 -9.328 -5.321 -15.671 1.00 0.00 C ATOM 1508 O ASP B 256 -9.074 -5.001 -16.831 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.354 -7.580 -15.367 1.00 0.00 C ATOM 1510 CG ASP B 256 -10.188 -8.171 -13.982 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -11.204 -8.316 -13.271 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -9.040 -8.493 -13.608 1.00 0.00 O ATOM 0 H ASP B 256 -11.580 -6.128 -17.187 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.925 -5.788 -14.327 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -11.184 -8.074 -15.873 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.458 -7.780 -15.954 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.520 -5.050 -14.654 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.265 -4.345 -14.855 1.00 0.00 C ATOM 1519 C ILE B 257 -6.092 -5.314 -14.838 1.00 0.00 C ATOM 1520 O ILE B 257 -5.957 -6.131 -13.927 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.039 -3.262 -13.787 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.302 -2.416 -13.614 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -5.855 -2.389 -14.170 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.157 -1.321 -12.581 1.00 0.00 C ATOM 0 H ILE B 257 -8.712 -5.307 -13.686 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.328 -3.862 -15.830 1.00 0.00 H new ATOM 0 HB ILE B 257 -6.818 -3.745 -12.835 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.564 -1.968 -14.573 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.129 -3.066 -13.329 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.704 -1.626 -13.407 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -4.959 -3.005 -14.249 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.052 -1.910 -15.129 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.090 -0.761 -12.511 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -7.925 -1.763 -11.612 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.351 -0.648 -12.875 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.252 -5.216 -15.855 1.00 0.00 N ATOM 1537 CA LYS B 258 -4.085 -6.079 -15.974 1.00 0.00 C ATOM 1538 C LYS B 258 -2.804 -5.258 -16.039 1.00 0.00 C ATOM 1539 O LYS B 258 -2.791 -4.148 -16.572 1.00 0.00 O ATOM 1540 CB LYS B 258 -4.204 -6.958 -17.220 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.265 -8.041 -17.101 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.575 -8.669 -18.450 1.00 0.00 C ATOM 1543 CE LYS B 258 -7.054 -9.000 -18.581 1.00 0.00 C ATOM 1544 NZ LYS B 258 -7.383 -9.549 -19.926 1.00 0.00 N ATOM 0 H LYS B 258 -5.356 -4.544 -16.615 1.00 0.00 H new ATOM 0 HA LYS B 258 -4.042 -6.714 -15.089 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -4.435 -6.328 -18.079 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.240 -7.426 -17.418 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -4.924 -8.812 -16.410 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -6.175 -7.615 -16.679 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -5.281 -7.986 -19.247 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.985 -9.577 -18.575 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.333 -9.724 -17.815 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.644 -8.102 -18.401 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -8.400 -9.762 -19.975 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -7.140 -8.849 -20.656 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.839 -10.420 -20.088 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.726 -5.814 -15.498 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.435 -5.140 -15.496 1.00 0.00 C ATOM 1560 C VAL B 259 0.578 -5.914 -16.330 1.00 0.00 C ATOM 1561 O VAL B 259 0.704 -7.132 -16.199 1.00 0.00 O ATOM 1562 CB VAL B 259 0.110 -4.969 -14.066 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.366 -4.110 -14.069 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.953 -4.371 -13.159 1.00 0.00 C ATOM 0 H VAL B 259 -1.722 -6.732 -15.054 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.587 -4.153 -15.932 1.00 0.00 H new ATOM 0 HB VAL B 259 0.375 -5.953 -13.678 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.735 -4.001 -13.049 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.131 -4.586 -14.683 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.133 -3.126 -14.477 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.550 -4.257 -12.152 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.252 -3.396 -13.543 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.820 -5.031 -13.131 1.00 0.00 H new ATOM 1574 N VAL B 260 1.292 -5.201 -17.191 1.00 0.00 N ATOM 1575 CA VAL B 260 2.288 -5.822 -18.053 1.00 0.00 C ATOM 1576 C VAL B 260 3.568 -4.985 -18.109 1.00 0.00 C ATOM 1577 O VAL B 260 3.506 -3.759 -18.197 1.00 0.00 O ATOM 1578 CB VAL B 260 1.742 -6.004 -19.484 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.723 -6.785 -20.345 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.387 -6.694 -19.450 1.00 0.00 C ATOM 0 H VAL B 260 1.200 -4.192 -17.311 1.00 0.00 H new ATOM 0 HA VAL B 260 2.518 -6.799 -17.628 1.00 0.00 H new ATOM 0 HB VAL B 260 1.616 -5.017 -19.930 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.315 -6.900 -21.349 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.669 -6.247 -20.398 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.889 -7.769 -19.906 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.015 -6.815 -20.467 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.489 -7.673 -18.982 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.315 -6.089 -18.877 1.00 0.00 H new ATOM 1590 N PRO B 261 4.755 -5.631 -18.062 1.00 0.00 N ATOM 1591 CA PRO B 261 6.040 -4.923 -18.111 1.00 0.00 C ATOM 1592 C PRO B 261 6.107 -3.923 -19.265 1.00 0.00 C ATOM 1593 O PRO B 261 5.662 -4.208 -20.376 1.00 0.00 O ATOM 1594 CB PRO B 261 7.077 -6.044 -18.305 1.00 0.00 C ATOM 1595 CG PRO B 261 6.291 -7.280 -18.600 1.00 0.00 C ATOM 1596 CD PRO B 261 4.950 -7.085 -17.959 1.00 0.00 C ATOM 0 HA PRO B 261 6.208 -4.332 -17.211 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.758 -5.809 -19.123 1.00 0.00 H new ATOM 0 HB3 PRO B 261 7.686 -6.172 -17.410 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.191 -7.430 -19.675 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.789 -8.163 -18.200 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.167 -7.637 -18.480 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.943 -7.423 -16.923 1.00 0.00 H new ATOM 1603 N ARG B 262 6.662 -2.748 -18.984 1.00 0.00 N ATOM 1604 CA ARG B 262 6.788 -1.699 -19.988 1.00 0.00 C ATOM 1605 C ARG B 262 7.604 -2.176 -21.187 1.00 0.00 C ATOM 1606 O ARG B 262 7.392 -1.724 -22.312 1.00 0.00 O ATOM 1607 CB ARG B 262 7.438 -0.458 -19.368 1.00 0.00 C ATOM 1608 CG ARG B 262 7.606 0.696 -20.345 1.00 0.00 C ATOM 1609 CD ARG B 262 6.265 1.298 -20.732 1.00 0.00 C ATOM 1610 NE ARG B 262 6.355 2.093 -21.955 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.946 3.287 -22.029 1.00 0.00 C ATOM 1612 NH1 ARG B 262 7.511 3.831 -20.956 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.972 3.939 -23.184 1.00 0.00 N ATOM 0 H ARG B 262 7.032 -2.499 -18.067 1.00 0.00 H new ATOM 0 HA ARG B 262 5.789 -1.445 -20.341 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.833 -0.124 -18.525 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.415 -0.731 -18.970 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.235 1.465 -19.897 1.00 0.00 H new ATOM 0 HG3 ARG B 262 8.120 0.345 -21.240 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.536 0.500 -20.871 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.900 1.925 -19.918 1.00 0.00 H new ATOM 0 HE ARG B 262 5.940 1.711 -22.805 1.00 0.00 H new ATOM 0 HH11 ARG B 262 7.496 3.335 -20.065 1.00 0.00 H new ATOM 0 HH12 ARG B 262 7.960 4.744 -21.024 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.541 3.527 -24.012 1.00 0.00 H new ATOM 0 HH22 ARG B 262 7.423 4.852 -23.244 1.00 0.00 H new ATOM 1627 N ARG B 263 8.537 -3.088 -20.938 1.00 0.00 N ATOM 1628 CA ARG B 263 9.384 -3.622 -21.999 1.00 0.00 C ATOM 1629 C ARG B 263 8.569 -4.444 -22.994 1.00 0.00 C ATOM 1630 O ARG B 263 8.875 -4.475 -24.186 1.00 0.00 O ATOM 1631 CB ARG B 263 10.502 -4.479 -21.406 1.00 0.00 C ATOM 1632 CG ARG B 263 10.003 -5.586 -20.491 1.00 0.00 C ATOM 1633 CD ARG B 263 11.091 -6.609 -20.210 1.00 0.00 C ATOM 1634 NE ARG B 263 10.899 -7.274 -18.922 1.00 0.00 N ATOM 1635 CZ ARG B 263 11.854 -7.947 -18.280 1.00 0.00 C ATOM 1636 NH1 ARG B 263 13.074 -8.053 -18.798 1.00 0.00 N ATOM 1637 NH2 ARG B 263 11.588 -8.517 -17.113 1.00 0.00 N ATOM 0 H ARG B 263 8.726 -3.473 -20.012 1.00 0.00 H new ATOM 0 HA ARG B 263 9.824 -2.779 -22.532 1.00 0.00 H new ATOM 0 HB2 ARG B 263 11.077 -4.923 -22.218 1.00 0.00 H new ATOM 0 HB3 ARG B 263 11.183 -3.837 -20.847 1.00 0.00 H new ATOM 0 HG2 ARG B 263 9.656 -5.155 -19.552 1.00 0.00 H new ATOM 0 HG3 ARG B 263 9.147 -6.081 -20.950 1.00 0.00 H new ATOM 0 HD2 ARG B 263 11.101 -7.355 -21.005 1.00 0.00 H new ATOM 0 HD3 ARG B 263 12.063 -6.117 -20.222 1.00 0.00 H new ATOM 0 HE ARG B 263 9.978 -7.220 -18.488 1.00 0.00 H new ATOM 0 HH11 ARG B 263 13.287 -7.617 -19.695 1.00 0.00 H new ATOM 0 HH12 ARG B 263 13.797 -8.570 -18.298 1.00 0.00 H new ATOM 0 HH21 ARG B 263 10.655 -8.440 -16.709 1.00 0.00 H new ATOM 0 HH22 ARG B 263 12.317 -9.033 -16.619 1.00 0.00 H new ATOM 1651 N LYS B 264 7.532 -5.114 -22.498 1.00 0.00 N ATOM 1652 CA LYS B 264 6.679 -5.939 -23.350 1.00 0.00 C ATOM 1653 C LYS B 264 5.347 -5.250 -23.661 1.00 0.00 C ATOM 1654 O LYS B 264 4.399 -5.900 -24.102 1.00 0.00 O ATOM 1655 CB LYS B 264 6.422 -7.292 -22.684 1.00 0.00 C ATOM 1656 CG LYS B 264 7.437 -8.360 -23.059 1.00 0.00 C ATOM 1657 CD LYS B 264 6.997 -9.737 -22.587 1.00 0.00 C ATOM 1658 CE LYS B 264 7.850 -10.836 -23.199 1.00 0.00 C ATOM 1659 NZ LYS B 264 7.978 -12.009 -22.291 1.00 0.00 N ATOM 0 H LYS B 264 7.262 -5.102 -21.514 1.00 0.00 H new ATOM 0 HA LYS B 264 7.204 -6.090 -24.293 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.428 -7.161 -21.602 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.425 -7.638 -22.958 1.00 0.00 H new ATOM 0 HG2 LYS B 264 7.572 -8.371 -24.140 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.404 -8.115 -22.619 1.00 0.00 H new ATOM 0 HD2 LYS B 264 7.062 -9.788 -21.500 1.00 0.00 H new ATOM 0 HD3 LYS B 264 5.952 -9.896 -22.852 1.00 0.00 H new ATOM 0 HE2 LYS B 264 7.409 -11.154 -24.144 1.00 0.00 H new ATOM 0 HE3 LYS B 264 8.841 -10.443 -23.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 8.567 -12.736 -22.745 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 8.422 -11.711 -21.399 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 7.035 -12.400 -22.094 1.00 0.00 H new ATOM 1673 N ALA B 265 5.278 -3.937 -23.445 1.00 0.00 N ATOM 1674 CA ALA B 265 4.060 -3.182 -23.721 1.00 0.00 C ATOM 1675 C ALA B 265 4.360 -2.003 -24.638 1.00 0.00 C ATOM 1676 O ALA B 265 5.510 -1.582 -24.763 1.00 0.00 O ATOM 1677 CB ALA B 265 3.420 -2.702 -22.428 1.00 0.00 C ATOM 0 H ALA B 265 6.049 -3.377 -23.081 1.00 0.00 H new ATOM 0 HA ALA B 265 3.355 -3.842 -24.226 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.514 -2.141 -22.657 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.168 -3.561 -21.806 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.119 -2.059 -21.893 1.00 0.00 H new ATOM 1683 N LYS B 266 3.325 -1.475 -25.283 1.00 0.00 N ATOM 1684 CA LYS B 266 3.494 -0.346 -26.190 1.00 0.00 C ATOM 1685 C LYS B 266 2.409 0.700 -25.964 1.00 0.00 C ATOM 1686 O LYS B 266 1.229 0.445 -26.200 1.00 0.00 O ATOM 1687 CB LYS B 266 3.465 -0.823 -27.642 1.00 0.00 C ATOM 1688 CG LYS B 266 4.565 -1.819 -27.977 1.00 0.00 C ATOM 1689 CD LYS B 266 5.742 -1.143 -28.661 1.00 0.00 C ATOM 1690 CE LYS B 266 5.402 -0.740 -30.087 1.00 0.00 C ATOM 1691 NZ LYS B 266 6.114 0.502 -30.499 1.00 0.00 N ATOM 0 H LYS B 266 2.365 -1.809 -25.195 1.00 0.00 H new ATOM 0 HA LYS B 266 4.462 0.111 -25.985 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.497 -1.281 -27.846 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.555 0.040 -28.301 1.00 0.00 H new ATOM 0 HG2 LYS B 266 4.905 -2.307 -27.064 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.166 -2.599 -28.625 1.00 0.00 H new ATOM 0 HD2 LYS B 266 6.036 -0.261 -28.093 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.598 -1.818 -28.667 1.00 0.00 H new ATOM 0 HE2 LYS B 266 5.665 -1.551 -30.766 1.00 0.00 H new ATOM 0 HE3 LYS B 266 4.326 -0.588 -30.174 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 5.855 0.742 -31.477 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 5.844 1.283 -29.867 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 7.141 0.349 -30.441 1.00 0.00 H new ATOM 1705 N ILE B 267 2.819 1.878 -25.504 1.00 0.00 N ATOM 1706 CA ILE B 267 1.881 2.964 -25.245 1.00 0.00 C ATOM 1707 C ILE B 267 1.676 3.824 -26.486 1.00 0.00 C ATOM 1708 O ILE B 267 2.633 4.336 -27.066 1.00 0.00 O ATOM 1709 CB ILE B 267 2.364 3.861 -24.088 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.803 3.009 -22.896 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.267 4.831 -23.676 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.682 2.196 -22.287 1.00 0.00 C ATOM 0 H ILE B 267 3.793 2.104 -25.303 1.00 0.00 H new ATOM 0 HA ILE B 267 0.934 2.501 -24.967 1.00 0.00 H new ATOM 0 HB ILE B 267 3.223 4.437 -24.432 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.598 2.335 -23.215 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.226 3.660 -22.131 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.623 5.457 -22.858 1.00 0.00 H new ATOM 0 HG22 ILE B 267 1.000 5.460 -24.525 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.391 4.272 -23.349 1.00 0.00 H new ATOM 0 HD11 ILE B 267 2.067 1.617 -21.447 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.896 2.865 -21.937 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.274 1.519 -23.038 1.00 0.00 H new ATOM 1724 N ILE B 268 0.418 3.981 -26.887 1.00 0.00 N ATOM 1725 CA ILE B 268 0.083 4.782 -28.058 1.00 0.00 C ATOM 1726 C ILE B 268 -1.052 5.750 -27.744 1.00 0.00 C ATOM 1727 O ILE B 268 -1.824 5.532 -26.813 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.329 3.894 -29.247 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.697 2.771 -29.450 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.474 4.738 -30.508 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.452 1.924 -30.682 1.00 0.00 C ATOM 0 H ILE B 268 -0.386 3.564 -26.418 1.00 0.00 H new ATOM 0 HA ILE B 268 0.977 5.343 -28.329 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.295 3.436 -29.032 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.692 3.211 -29.517 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.692 2.126 -28.572 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -0.765 4.099 -31.342 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.238 5.500 -30.350 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.477 5.219 -30.735 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.220 1.154 -30.753 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.528 1.453 -30.611 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.488 2.555 -31.570 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.147 6.821 -28.523 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.193 7.817 -28.321 1.00 0.00 C ATOM 1745 C ARG B 269 -3.368 7.566 -29.258 1.00 0.00 C ATOM 1746 O ARG B 269 -3.186 7.134 -30.395 1.00 0.00 O ATOM 1747 CB ARG B 269 -1.641 9.224 -28.547 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.619 10.327 -28.174 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.016 11.703 -28.401 1.00 0.00 C ATOM 1750 NE ARG B 269 -1.811 11.985 -29.821 1.00 0.00 N ATOM 1751 CZ ARG B 269 -1.585 13.202 -30.316 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -1.504 14.256 -29.512 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -1.433 13.363 -31.623 1.00 0.00 N ATOM 0 H ARG B 269 -0.515 7.022 -29.298 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.544 7.734 -27.292 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.729 9.346 -27.963 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.365 9.333 -29.596 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.528 10.224 -28.766 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.906 10.222 -27.128 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.671 12.461 -27.972 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.063 11.772 -27.877 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.843 11.202 -30.474 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -1.615 14.139 -28.505 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -1.331 15.183 -29.902 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -1.489 12.557 -32.246 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -1.260 14.293 -32.006 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.573 7.843 -28.774 1.00 0.00 N ATOM 1768 CA ASP B 270 -5.778 7.648 -29.571 1.00 0.00 C ATOM 1769 C ASP B 270 -6.127 8.914 -30.346 1.00 0.00 C ATOM 1770 O ASP B 270 -6.407 8.806 -31.559 1.00 0.00 O ATOM 1771 CB ASP B 270 -6.949 7.244 -28.678 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.201 6.931 -29.475 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -8.069 6.521 -30.648 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.310 7.098 -28.928 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.118 10.003 -29.735 1.00 0.00 O ATOM 0 H ASP B 270 -4.742 8.203 -27.835 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.584 6.847 -30.285 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -6.669 6.371 -28.088 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.161 8.049 -27.974 1.00 0.00 H new TER 1780 ASP B 270