USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 899 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 254 ASN : amide:sc= -0.0752 X(o=-0.073,f=0.002) USER MOD Set 1.2: B 255 SER OG : rot 180:sc= 0.00202 USER MOD Set 2.1: B 227 TYR OH : rot 17:sc= 0.045 USER MOD Set 2.2: B 258 LYS NZ :NH3+ 125:sc= -1.91 (180deg=-2.02) USER MOD Set 3.1: A 254 ASN : amide:sc= -0.0694 X(o=-0.065,f=0.0047) USER MOD Set 3.2: A 255 SER OG : rot 180:sc= 0.00475 USER MOD Set 4.1: A 227 TYR OH : rot 18:sc= 0.0471 USER MOD Set 4.2: A 258 LYS NZ :NH3+ -128:sc= -2 (180deg=-2.15) USER MOD Single : A 221 GLN : amide:sc= -0.276 X(o=-0.28,f=-0.093) USER MOD Single : A 222 ASN : amide:sc= -1.67! X(o=-1.7!,f=-1.4) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -2.74 K(o=-2.7,f=-1.1) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0252) USER MOD Single : A 252 GLN : amide:sc= -0.631 K(o=-0.63,f=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= -0.258 X(o=-0.26,f=-0.052) USER MOD Single : B 222 ASN : amide:sc= -1.61! X(o=-1.6!,f=-1.5) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -2.8 K(o=-2.8,f=-1.1) 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+ 173:sc= 0 (180deg=-0.0196) USER MOD Single : B 252 GLN : amide:sc= -0.641 K(o=-0.64,f=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 20 N ILE A 220 -0.251 12.169 -3.310 1.00 0.00 N ATOM 21 CA ILE A 220 0.299 11.058 -2.540 1.00 0.00 C ATOM 22 C ILE A 220 1.816 10.975 -2.679 1.00 0.00 C ATOM 23 O ILE A 220 2.374 11.295 -3.728 1.00 0.00 O ATOM 24 CB ILE A 220 -0.316 9.704 -2.957 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.503 9.620 -4.478 1.00 0.00 C ATOM 26 CG2 ILE A 220 -1.637 9.484 -2.236 1.00 0.00 C ATOM 27 CD1 ILE A 220 0.056 8.353 -5.088 1.00 0.00 C ATOM 0 HA ILE A 220 0.042 11.257 -1.499 1.00 0.00 H new ATOM 0 HB ILE A 220 0.376 8.913 -2.668 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.566 9.686 -4.709 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -0.022 10.480 -4.943 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.061 8.526 -2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -1.468 9.483 -1.159 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.330 10.285 -2.494 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -0.112 8.363 -6.165 1.00 0.00 H new ATOM 0 HD12 ILE A 220 1.126 8.294 -4.888 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.443 7.488 -4.651 1.00 0.00 H new ATOM 39 N GLN A 221 2.475 10.548 -1.606 1.00 0.00 N ATOM 40 CA GLN A 221 3.928 10.428 -1.597 1.00 0.00 C ATOM 41 C GLN A 221 4.366 9.091 -1.014 1.00 0.00 C ATOM 42 O GLN A 221 4.975 8.269 -1.700 1.00 0.00 O ATOM 43 CB GLN A 221 4.547 11.562 -0.781 1.00 0.00 C ATOM 44 CG GLN A 221 3.922 12.924 -1.044 1.00 0.00 C ATOM 45 CD GLN A 221 4.920 14.057 -0.925 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.694 15.027 -0.201 1.00 0.00 O ATOM 47 NE2 GLN A 221 6.034 13.940 -1.637 1.00 0.00 N ATOM 0 H GLN A 221 2.025 10.279 -0.731 1.00 0.00 H new ATOM 0 HA GLN A 221 4.273 10.489 -2.629 1.00 0.00 H new ATOM 0 HB2 GLN A 221 4.451 11.328 0.279 1.00 0.00 H new ATOM 0 HB3 GLN A 221 5.613 11.614 -1.001 1.00 0.00 H new ATOM 0 HG2 GLN A 221 3.486 12.933 -2.043 1.00 0.00 H new ATOM 0 HG3 GLN A 221 3.107 13.088 -0.339 1.00 0.00 H new ATOM 0 HE21 GLN A 221 6.180 13.119 -2.224 1.00 0.00 H new ATOM 0 HE22 GLN A 221 6.744 14.671 -1.597 1.00 0.00 H new ATOM 56 N ASN A 222 4.059 8.888 0.260 1.00 0.00 N ATOM 57 CA ASN A 222 4.428 7.655 0.951 1.00 0.00 C ATOM 58 C ASN A 222 3.301 7.174 1.860 1.00 0.00 C ATOM 59 O ASN A 222 3.330 7.383 3.075 1.00 0.00 O ATOM 60 CB ASN A 222 5.714 7.851 1.766 1.00 0.00 C ATOM 61 CG ASN A 222 5.782 9.201 2.459 1.00 0.00 C ATOM 62 OD1 ASN A 222 6.626 10.036 2.135 1.00 0.00 O ATOM 63 ND2 ASN A 222 4.890 9.421 3.415 1.00 0.00 N ATOM 0 H ASN A 222 3.555 9.560 0.838 1.00 0.00 H new ATOM 0 HA ASN A 222 4.606 6.893 0.192 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.786 7.062 2.514 1.00 0.00 H new ATOM 0 HB3 ASN A 222 6.575 7.745 1.106 1.00 0.00 H new ATOM 0 HD21 ASN A 222 4.886 10.311 3.914 1.00 0.00 H new ATOM 0 HD22 ASN A 222 4.208 8.701 3.652 1.00 0.00 H new ATOM 70 N PHE A 223 2.311 6.523 1.262 1.00 0.00 N ATOM 71 CA PHE A 223 1.173 6.003 2.010 1.00 0.00 C ATOM 72 C PHE A 223 1.250 4.485 2.144 1.00 0.00 C ATOM 73 O PHE A 223 1.505 3.778 1.168 1.00 0.00 O ATOM 74 CB PHE A 223 -0.135 6.397 1.332 1.00 0.00 C ATOM 75 CG PHE A 223 -0.542 7.819 1.592 1.00 0.00 C ATOM 76 CD1 PHE A 223 0.019 8.859 0.867 1.00 0.00 C ATOM 77 CD2 PHE A 223 -1.486 8.116 2.561 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.354 10.168 1.104 1.00 0.00 C ATOM 79 CE2 PHE A 223 -1.864 9.423 2.804 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.298 10.450 2.074 1.00 0.00 C ATOM 0 H PHE A 223 2.273 6.342 0.259 1.00 0.00 H new ATOM 0 HA PHE A 223 1.203 6.439 3.009 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.037 6.247 0.257 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -0.927 5.732 1.676 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.756 8.643 0.108 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -1.932 7.316 3.134 1.00 0.00 H new ATOM 0 HE1 PHE A 223 0.091 10.969 0.533 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -2.601 9.641 3.563 1.00 0.00 H new ATOM 0 HZ PHE A 223 -1.593 11.472 2.261 1.00 0.00 H new ATOM 90 N ARG A 224 1.020 3.990 3.356 1.00 0.00 N ATOM 91 CA ARG A 224 1.053 2.557 3.618 1.00 0.00 C ATOM 92 C ARG A 224 -0.263 1.909 3.205 1.00 0.00 C ATOM 93 O ARG A 224 -1.322 2.239 3.741 1.00 0.00 O ATOM 94 CB ARG A 224 1.316 2.294 5.101 1.00 0.00 C ATOM 95 CG ARG A 224 2.759 2.523 5.517 1.00 0.00 C ATOM 96 CD ARG A 224 3.016 2.015 6.927 1.00 0.00 C ATOM 97 NE ARG A 224 4.255 2.550 7.487 1.00 0.00 N ATOM 98 CZ ARG A 224 5.470 2.081 7.201 1.00 0.00 C ATOM 99 NH1 ARG A 224 5.622 1.071 6.350 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.538 2.625 7.766 1.00 0.00 N ATOM 0 H ARG A 224 0.808 4.562 4.173 1.00 0.00 H new ATOM 0 HA ARG A 224 1.861 2.120 3.031 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.669 2.940 5.695 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.040 1.265 5.333 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.425 2.017 4.819 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.990 3.587 5.464 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.180 2.291 7.569 1.00 0.00 H new ATOM 0 HD3 ARG A 224 3.064 0.926 6.916 1.00 0.00 H new ATOM 0 HE ARG A 224 4.186 3.332 8.138 1.00 0.00 H new ATOM 0 HH11 ARG A 224 4.805 0.648 5.909 1.00 0.00 H new ATOM 0 HH12 ARG A 224 6.556 0.719 6.138 1.00 0.00 H new ATOM 0 HH21 ARG A 224 6.430 3.401 8.419 1.00 0.00 H new ATOM 0 HH22 ARG A 224 7.468 2.267 7.548 1.00 0.00 H new ATOM 114 N VAL A 225 -0.195 0.988 2.249 1.00 0.00 N ATOM 115 CA VAL A 225 -1.388 0.302 1.769 1.00 0.00 C ATOM 116 C VAL A 225 -1.363 -1.176 2.142 1.00 0.00 C ATOM 117 O VAL A 225 -0.406 -1.890 1.844 1.00 0.00 O ATOM 118 CB VAL A 225 -1.538 0.438 0.239 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.849 -0.176 -0.238 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.449 1.898 -0.174 1.00 0.00 C ATOM 0 H VAL A 225 0.671 0.701 1.793 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.242 0.777 2.252 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.721 -0.107 -0.233 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -2.930 -0.067 -1.319 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.871 -1.234 0.022 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.685 0.333 0.242 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.557 1.977 -1.256 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.244 2.463 0.312 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.482 2.302 0.125 1.00 0.00 H new ATOM 130 N TYR A 226 -2.433 -1.625 2.786 1.00 0.00 N ATOM 131 CA TYR A 226 -2.557 -3.017 3.195 1.00 0.00 C ATOM 132 C TYR A 226 -3.599 -3.718 2.334 1.00 0.00 C ATOM 133 O TYR A 226 -4.584 -3.104 1.924 1.00 0.00 O ATOM 134 CB TYR A 226 -2.932 -3.091 4.673 1.00 0.00 C ATOM 135 CG TYR A 226 -1.971 -2.335 5.560 1.00 0.00 C ATOM 136 CD1 TYR A 226 -0.850 -2.963 6.088 1.00 0.00 C ATOM 137 CD2 TYR A 226 -2.176 -0.993 5.863 1.00 0.00 C ATOM 138 CE1 TYR A 226 0.037 -2.277 6.893 1.00 0.00 C ATOM 139 CE2 TYR A 226 -1.290 -0.302 6.667 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.187 -0.949 7.180 1.00 0.00 C ATOM 141 OH TYR A 226 0.697 -0.264 7.982 1.00 0.00 O ATOM 0 H TYR A 226 -3.231 -1.041 3.037 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.601 -3.523 3.057 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.936 -2.690 4.809 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.961 -4.135 4.984 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.670 -4.004 5.865 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -3.041 -0.484 5.464 1.00 0.00 H new ATOM 0 HE1 TYR A 226 0.903 -2.780 7.296 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.461 0.740 6.892 1.00 0.00 H new ATOM 0 HH TYR A 226 0.395 0.662 8.085 1.00 0.00 H new ATOM 151 N TYR A 227 -3.371 -4.993 2.031 1.00 0.00 N ATOM 152 CA TYR A 227 -4.306 -5.730 1.178 1.00 0.00 C ATOM 153 C TYR A 227 -4.507 -7.173 1.631 1.00 0.00 C ATOM 154 O TYR A 227 -3.574 -7.835 2.069 1.00 0.00 O ATOM 155 CB TYR A 227 -3.804 -5.715 -0.266 1.00 0.00 C ATOM 156 CG TYR A 227 -2.377 -6.197 -0.409 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.317 -5.436 0.071 1.00 0.00 C ATOM 158 CD2 TYR A 227 -2.091 -7.412 -1.017 1.00 0.00 C ATOM 159 CE1 TYR A 227 -0.012 -5.875 -0.052 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.789 -7.857 -1.145 1.00 0.00 C ATOM 161 CZ TYR A 227 0.246 -7.085 -0.661 1.00 0.00 C ATOM 162 OH TYR A 227 1.544 -7.525 -0.787 1.00 0.00 O ATOM 0 H TYR A 227 -2.566 -5.530 2.354 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.271 -5.230 1.253 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.455 -6.342 -0.876 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.879 -4.701 -0.659 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.516 -4.487 0.547 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.900 -8.019 -1.396 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.801 -5.274 0.327 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.583 -8.804 -1.621 1.00 0.00 H new ATOM 0 HH TYR A 227 2.119 -7.029 -0.168 1.00 0.00 H new ATOM 172 N ARG A 228 -5.739 -7.657 1.499 1.00 0.00 N ATOM 173 CA ARG A 228 -6.068 -9.028 1.875 1.00 0.00 C ATOM 174 C ARG A 228 -5.723 -9.991 0.746 1.00 0.00 C ATOM 175 O ARG A 228 -5.272 -9.577 -0.321 1.00 0.00 O ATOM 176 CB ARG A 228 -7.555 -9.147 2.219 1.00 0.00 C ATOM 177 CG ARG A 228 -8.002 -8.207 3.324 1.00 0.00 C ATOM 178 CD ARG A 228 -9.258 -8.714 4.013 1.00 0.00 C ATOM 179 NE ARG A 228 -10.298 -9.091 3.056 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.554 -9.382 3.393 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.941 -9.339 4.664 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.429 -9.717 2.455 1.00 0.00 N ATOM 0 H ARG A 228 -6.526 -7.120 1.134 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.478 -9.289 2.754 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.143 -8.947 1.324 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.769 -10.173 2.518 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -7.202 -8.099 4.057 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -8.189 -7.217 2.908 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -9.008 -9.575 4.633 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.642 -7.942 4.679 1.00 0.00 H new ATOM 0 HE ARG A 228 -10.046 -9.134 2.069 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -11.274 -9.081 5.392 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.905 -9.564 4.912 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.140 -9.752 1.477 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.391 -9.940 2.711 1.00 0.00 H new ATOM 196 N ASP A 229 -5.938 -11.279 0.987 1.00 0.00 N ATOM 197 CA ASP A 229 -5.648 -12.300 -0.011 1.00 0.00 C ATOM 198 C ASP A 229 -6.808 -13.282 -0.146 1.00 0.00 C ATOM 199 O ASP A 229 -7.560 -13.505 0.804 1.00 0.00 O ATOM 200 CB ASP A 229 -4.363 -13.040 0.351 1.00 0.00 C ATOM 201 CG ASP A 229 -3.140 -12.430 -0.306 1.00 0.00 C ATOM 202 OD1 ASP A 229 -2.963 -12.624 -1.527 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.361 -11.758 0.401 1.00 0.00 O ATOM 0 H ASP A 229 -6.312 -11.640 1.864 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.512 -11.806 -0.973 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.234 -13.030 1.433 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.451 -14.084 0.050 1.00 0.00 H new ATOM 208 N SER A 230 -6.949 -13.863 -1.336 1.00 0.00 N ATOM 209 CA SER A 230 -8.021 -14.824 -1.611 1.00 0.00 C ATOM 210 C SER A 230 -8.040 -15.943 -0.575 1.00 0.00 C ATOM 211 O SER A 230 -8.975 -16.054 0.220 1.00 0.00 O ATOM 212 CB SER A 230 -7.851 -15.417 -3.010 1.00 0.00 C ATOM 213 OG SER A 230 -9.107 -15.689 -3.606 1.00 0.00 O ATOM 0 H SER A 230 -6.333 -13.686 -2.129 1.00 0.00 H new ATOM 0 HA SER A 230 -8.970 -14.291 -1.556 1.00 0.00 H new ATOM 0 HB2 SER A 230 -7.291 -14.723 -3.637 1.00 0.00 H new ATOM 0 HB3 SER A 230 -7.267 -16.335 -2.950 1.00 0.00 H new ATOM 0 HG SER A 230 -8.970 -16.066 -4.500 1.00 0.00 H new ATOM 219 N ARG A 231 -6.996 -16.761 -0.582 1.00 0.00 N ATOM 220 CA ARG A 231 -6.881 -17.863 0.366 1.00 0.00 C ATOM 221 C ARG A 231 -6.240 -17.408 1.682 1.00 0.00 C ATOM 222 O ARG A 231 -5.930 -18.234 2.542 1.00 0.00 O ATOM 223 CB ARG A 231 -6.060 -19.000 -0.243 1.00 0.00 C ATOM 224 CG ARG A 231 -6.702 -19.622 -1.472 1.00 0.00 C ATOM 225 CD ARG A 231 -7.916 -20.459 -1.103 1.00 0.00 C ATOM 226 NE ARG A 231 -8.275 -21.398 -2.164 1.00 0.00 N ATOM 227 CZ ARG A 231 -9.444 -22.038 -2.231 1.00 0.00 C ATOM 228 NH1 ARG A 231 -10.377 -21.844 -1.306 1.00 0.00 N ATOM 229 NH2 ARG A 231 -9.679 -22.877 -3.232 1.00 0.00 N ATOM 0 H ARG A 231 -6.216 -16.683 -1.234 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.888 -18.218 0.584 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -5.073 -18.622 -0.511 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -5.911 -19.774 0.510 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -6.998 -18.836 -2.166 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -5.972 -20.245 -1.989 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -7.711 -21.010 -0.185 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -8.761 -19.802 -0.899 1.00 0.00 H new ATOM 0 HE ARG A 231 -7.590 -21.575 -2.898 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -10.204 -21.200 -0.534 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -11.267 -22.339 -1.368 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -8.967 -23.031 -3.946 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -10.571 -23.368 -3.287 1.00 0.00 H new ATOM 243 N ASN A 232 -6.039 -16.098 1.838 1.00 0.00 N ATOM 244 CA ASN A 232 -5.435 -15.554 3.046 1.00 0.00 C ATOM 245 C ASN A 232 -6.267 -14.380 3.579 1.00 0.00 C ATOM 246 O ASN A 232 -6.191 -13.274 3.044 1.00 0.00 O ATOM 247 CB ASN A 232 -4.004 -15.099 2.748 1.00 0.00 C ATOM 248 CG ASN A 232 -2.959 -16.058 3.285 1.00 0.00 C ATOM 249 OD1 ASN A 232 -2.012 -16.414 2.585 1.00 0.00 O ATOM 250 ND2 ASN A 232 -3.123 -16.485 4.533 1.00 0.00 N ATOM 0 H ASN A 232 -6.287 -15.397 1.140 1.00 0.00 H new ATOM 0 HA ASN A 232 -5.410 -16.331 3.810 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.877 -14.997 1.670 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.843 -14.113 3.183 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -2.450 -17.132 4.943 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -3.922 -16.166 5.080 1.00 0.00 H new ATOM 257 N PRO A 233 -7.078 -14.597 4.637 1.00 0.00 N ATOM 258 CA PRO A 233 -7.914 -13.536 5.212 1.00 0.00 C ATOM 259 C PRO A 233 -7.091 -12.365 5.730 1.00 0.00 C ATOM 260 O PRO A 233 -7.404 -11.205 5.463 1.00 0.00 O ATOM 261 CB PRO A 233 -8.644 -14.224 6.373 1.00 0.00 C ATOM 262 CG PRO A 233 -8.539 -15.684 6.094 1.00 0.00 C ATOM 263 CD PRO A 233 -7.250 -15.875 5.350 1.00 0.00 C ATOM 0 HA PRO A 233 -8.585 -13.111 4.466 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.186 -13.973 7.330 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.686 -13.908 6.425 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -8.543 -16.259 7.020 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -9.386 -16.029 5.501 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -6.420 -16.072 6.028 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -7.305 -16.717 4.660 1.00 0.00 H new ATOM 270 N LEU A 234 -6.036 -12.680 6.475 1.00 0.00 N ATOM 271 CA LEU A 234 -5.154 -11.657 7.044 1.00 0.00 C ATOM 272 C LEU A 234 -4.719 -10.638 5.990 1.00 0.00 C ATOM 273 O LEU A 234 -4.705 -10.932 4.795 1.00 0.00 O ATOM 274 CB LEU A 234 -3.926 -12.311 7.698 1.00 0.00 C ATOM 275 CG LEU A 234 -2.880 -12.912 6.744 1.00 0.00 C ATOM 276 CD1 LEU A 234 -3.540 -13.729 5.643 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.998 -11.821 6.152 1.00 0.00 C ATOM 0 H LEU A 234 -5.767 -13.638 6.701 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.718 -11.122 7.808 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.432 -11.564 8.319 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.274 -13.100 8.364 1.00 0.00 H new ATOM 0 HG LEU A 234 -2.249 -13.585 7.325 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.774 -14.140 4.986 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.112 -14.544 6.087 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.208 -13.089 5.066 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.266 -12.269 5.481 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.616 -11.115 5.596 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.480 -11.296 6.955 1.00 0.00 H new ATOM 289 N TRP A 235 -4.374 -9.437 6.441 1.00 0.00 N ATOM 290 CA TRP A 235 -3.950 -8.374 5.537 1.00 0.00 C ATOM 291 C TRP A 235 -2.452 -8.445 5.266 1.00 0.00 C ATOM 292 O TRP A 235 -1.683 -8.942 6.089 1.00 0.00 O ATOM 293 CB TRP A 235 -4.308 -7.008 6.122 1.00 0.00 C ATOM 294 CG TRP A 235 -5.784 -6.784 6.241 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.602 -7.225 7.240 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.617 -6.067 5.326 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.895 -6.825 7.002 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.929 -6.112 5.832 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.380 -5.392 4.127 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -9.001 -5.505 5.179 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.442 -4.790 3.480 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.737 -4.849 4.007 1.00 0.00 C ATOM 0 H TRP A 235 -4.380 -9.175 7.427 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.475 -8.510 4.591 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.852 -6.911 7.107 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.878 -6.227 5.494 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.280 -7.804 8.093 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.698 -7.026 7.598 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.384 -5.341 3.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -10.002 -5.551 5.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.270 -4.265 2.552 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.545 -4.367 3.478 1.00 0.00 H new ATOM 313 N LYS A 236 -2.044 -7.940 4.107 1.00 0.00 N ATOM 314 CA LYS A 236 -0.640 -7.943 3.726 1.00 0.00 C ATOM 315 C LYS A 236 0.023 -6.627 4.102 1.00 0.00 C ATOM 316 O LYS A 236 -0.645 -5.595 4.218 1.00 0.00 O ATOM 317 CB LYS A 236 -0.481 -8.206 2.228 1.00 0.00 C ATOM 318 CG LYS A 236 -0.236 -9.673 1.907 1.00 0.00 C ATOM 319 CD LYS A 236 1.171 -9.914 1.382 1.00 0.00 C ATOM 320 CE LYS A 236 1.739 -11.229 1.895 1.00 0.00 C ATOM 321 NZ LYS A 236 1.664 -12.305 0.868 1.00 0.00 N ATOM 0 H LYS A 236 -2.668 -7.523 3.416 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.148 -8.748 4.271 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.378 -7.871 1.708 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.349 -7.612 1.846 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -0.396 -10.272 2.804 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -0.962 -10.008 1.166 1.00 0.00 H new ATOM 0 HD2 LYS A 236 1.157 -9.923 0.292 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.820 -9.093 1.686 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.777 -11.084 2.194 1.00 0.00 H new ATOM 0 HE3 LYS A 236 1.191 -11.538 2.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 2.061 -13.184 1.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 0.671 -12.462 0.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 2.208 -12.022 0.028 1.00 0.00 H new ATOM 335 N GLY A 237 1.341 -6.700 4.303 1.00 0.00 N ATOM 336 CA GLY A 237 2.147 -5.547 4.692 1.00 0.00 C ATOM 337 C GLY A 237 1.772 -4.234 4.010 1.00 0.00 C ATOM 338 O GLY A 237 1.010 -4.224 3.044 1.00 0.00 O ATOM 0 H GLY A 237 1.877 -7.562 4.200 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.066 -5.414 5.771 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.193 -5.765 4.476 1.00 0.00 H new ATOM 342 N PRO A 238 2.319 -3.095 4.495 1.00 0.00 N ATOM 343 CA PRO A 238 2.044 -1.777 3.922 1.00 0.00 C ATOM 344 C PRO A 238 2.795 -1.556 2.614 1.00 0.00 C ATOM 345 O PRO A 238 3.831 -0.891 2.586 1.00 0.00 O ATOM 346 CB PRO A 238 2.547 -0.813 4.995 1.00 0.00 C ATOM 347 CG PRO A 238 3.642 -1.553 5.681 1.00 0.00 C ATOM 348 CD PRO A 238 3.261 -3.009 5.633 1.00 0.00 C ATOM 0 HA PRO A 238 0.990 -1.647 3.676 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.911 0.115 4.555 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.752 -0.545 5.691 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.597 -1.384 5.183 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.755 -1.214 6.711 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.133 -3.645 5.479 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.793 -3.330 6.564 1.00 0.00 H new ATOM 355 N ALA A 239 2.274 -2.122 1.534 1.00 0.00 N ATOM 356 CA ALA A 239 2.906 -1.988 0.230 1.00 0.00 C ATOM 357 C ALA A 239 2.996 -0.523 -0.191 1.00 0.00 C ATOM 358 O ALA A 239 2.241 0.320 0.293 1.00 0.00 O ATOM 359 CB ALA A 239 2.147 -2.796 -0.809 1.00 0.00 C ATOM 0 H ALA A 239 1.418 -2.677 1.535 1.00 0.00 H new ATOM 0 HA ALA A 239 3.921 -2.377 0.304 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.631 -2.687 -1.780 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.144 -3.847 -0.521 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.121 -2.435 -0.872 1.00 0.00 H new ATOM 365 N LYS A 240 3.925 -0.228 -1.094 1.00 0.00 N ATOM 366 CA LYS A 240 4.117 1.135 -1.579 1.00 0.00 C ATOM 367 C LYS A 240 2.984 1.547 -2.512 1.00 0.00 C ATOM 368 O LYS A 240 2.676 0.849 -3.478 1.00 0.00 O ATOM 369 CB LYS A 240 5.457 1.254 -2.305 1.00 0.00 C ATOM 370 CG LYS A 240 6.656 0.914 -1.434 1.00 0.00 C ATOM 371 CD LYS A 240 7.932 1.537 -1.975 1.00 0.00 C ATOM 372 CE LYS A 240 9.006 1.627 -0.903 1.00 0.00 C ATOM 373 NZ LYS A 240 10.354 1.874 -1.487 1.00 0.00 N ATOM 0 H LYS A 240 4.557 -0.914 -1.505 1.00 0.00 H new ATOM 0 HA LYS A 240 4.115 1.803 -0.718 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.450 0.594 -3.172 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.568 2.272 -2.680 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.480 1.267 -0.418 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.773 -0.168 -1.380 1.00 0.00 H new ATOM 0 HD2 LYS A 240 8.301 0.944 -2.812 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.717 2.534 -2.360 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.759 2.429 -0.208 1.00 0.00 H new ATOM 0 HE3 LYS A 240 9.024 0.701 -0.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 11.058 1.929 -0.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.601 1.096 -2.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 10.345 2.770 -2.015 1.00 0.00 H new ATOM 387 N LEU A 241 2.370 2.689 -2.219 1.00 0.00 N ATOM 388 CA LEU A 241 1.273 3.198 -3.034 1.00 0.00 C ATOM 389 C LEU A 241 1.768 3.568 -4.428 1.00 0.00 C ATOM 390 O LEU A 241 2.858 4.118 -4.583 1.00 0.00 O ATOM 391 CB LEU A 241 0.639 4.419 -2.363 1.00 0.00 C ATOM 392 CG LEU A 241 -0.555 5.018 -3.105 1.00 0.00 C ATOM 393 CD1 LEU A 241 -1.741 4.066 -3.062 1.00 0.00 C ATOM 394 CD2 LEU A 241 -0.930 6.366 -2.508 1.00 0.00 C ATOM 0 H LEU A 241 2.614 3.279 -1.423 1.00 0.00 H new ATOM 0 HA LEU A 241 0.522 2.414 -3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.320 4.138 -1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.402 5.190 -2.251 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.274 5.169 -4.147 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -2.582 4.509 -3.595 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.468 3.123 -3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.024 3.884 -2.025 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -1.782 6.779 -3.048 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.193 6.238 -1.458 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.084 7.048 -2.590 1.00 0.00 H new ATOM 406 N LEU A 242 0.966 3.262 -5.445 1.00 0.00 N ATOM 407 CA LEU A 242 1.340 3.566 -6.823 1.00 0.00 C ATOM 408 C LEU A 242 0.158 4.121 -7.613 1.00 0.00 C ATOM 409 O LEU A 242 0.264 5.173 -8.244 1.00 0.00 O ATOM 410 CB LEU A 242 1.885 2.314 -7.513 1.00 0.00 C ATOM 411 CG LEU A 242 3.361 2.014 -7.243 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.814 0.801 -8.040 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.222 3.223 -7.576 1.00 0.00 C ATOM 0 H LEU A 242 0.059 2.807 -5.342 1.00 0.00 H new ATOM 0 HA LEU A 242 2.117 4.330 -6.795 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.292 1.456 -7.196 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.743 2.420 -8.588 1.00 0.00 H new ATOM 0 HG LEU A 242 3.477 1.791 -6.182 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.866 0.603 -7.835 1.00 0.00 H new ATOM 0 HD12 LEU A 242 3.219 -0.066 -7.753 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.682 0.995 -9.104 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.268 2.990 -7.378 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.100 3.477 -8.629 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.915 4.069 -6.961 1.00 0.00 H new ATOM 425 N TRP A 243 -0.966 3.409 -7.587 1.00 0.00 N ATOM 426 CA TRP A 243 -2.155 3.842 -8.313 1.00 0.00 C ATOM 427 C TRP A 243 -3.426 3.546 -7.521 1.00 0.00 C ATOM 428 O TRP A 243 -3.506 2.555 -6.796 1.00 0.00 O ATOM 429 CB TRP A 243 -2.220 3.151 -9.679 1.00 0.00 C ATOM 430 CG TRP A 243 -3.390 3.577 -10.515 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.513 4.733 -11.231 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.603 2.845 -10.724 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.730 4.765 -11.871 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.416 3.615 -11.576 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.080 1.611 -10.273 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.680 3.190 -11.984 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.333 1.193 -10.680 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.118 1.980 -11.527 1.00 0.00 C ATOM 0 H TRP A 243 -1.078 2.535 -7.074 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.086 4.920 -8.456 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.300 3.358 -10.225 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.266 2.072 -9.529 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.764 5.509 -11.287 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.067 5.521 -12.468 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.481 0.996 -9.619 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.290 3.796 -12.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.712 0.241 -10.337 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.092 1.623 -11.827 1.00 0.00 H new ATOM 449 N LYS A 244 -4.417 4.417 -7.674 1.00 0.00 N ATOM 450 CA LYS A 244 -5.694 4.264 -6.987 1.00 0.00 C ATOM 451 C LYS A 244 -6.802 4.942 -7.784 1.00 0.00 C ATOM 452 O LYS A 244 -7.000 6.152 -7.684 1.00 0.00 O ATOM 453 CB LYS A 244 -5.612 4.859 -5.578 1.00 0.00 C ATOM 454 CG LYS A 244 -6.885 4.688 -4.767 1.00 0.00 C ATOM 455 CD LYS A 244 -6.662 5.035 -3.304 1.00 0.00 C ATOM 456 CE LYS A 244 -6.478 6.531 -3.106 1.00 0.00 C ATOM 457 NZ LYS A 244 -7.767 7.269 -3.220 1.00 0.00 N ATOM 0 H LYS A 244 -4.359 5.241 -8.272 1.00 0.00 H new ATOM 0 HA LYS A 244 -5.923 3.202 -6.903 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.786 4.391 -5.043 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.381 5.921 -5.655 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.668 5.325 -5.178 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.235 3.659 -4.849 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.512 4.691 -2.714 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.783 4.507 -2.934 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.039 6.716 -2.126 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -5.775 6.912 -3.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.613 8.273 -2.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.132 7.183 -4.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -8.457 6.867 -2.554 1.00 0.00 H new ATOM 471 N GLY A 245 -7.511 4.157 -8.593 1.00 0.00 N ATOM 472 CA GLY A 245 -8.575 4.709 -9.413 1.00 0.00 C ATOM 473 C GLY A 245 -9.887 3.961 -9.281 1.00 0.00 C ATOM 474 O GLY A 245 -10.721 4.296 -8.441 1.00 0.00 O ATOM 0 H GLY A 245 -7.368 3.152 -8.694 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.731 5.752 -9.139 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.262 4.697 -10.457 1.00 0.00 H new ATOM 478 N GLU A 246 -10.068 2.952 -10.123 1.00 0.00 N ATOM 479 CA GLU A 246 -11.282 2.150 -10.120 1.00 0.00 C ATOM 480 C GLU A 246 -11.292 1.219 -8.903 1.00 0.00 C ATOM 481 O GLU A 246 -10.694 1.545 -7.877 1.00 0.00 O ATOM 482 CB GLU A 246 -11.372 1.369 -11.436 1.00 0.00 C ATOM 483 CG GLU A 246 -11.244 2.248 -12.670 1.00 0.00 C ATOM 484 CD GLU A 246 -12.466 3.115 -12.898 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.540 2.559 -13.213 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.351 4.351 -12.761 1.00 0.00 O ATOM 0 H GLU A 246 -9.382 2.669 -10.822 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.158 2.794 -10.044 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.588 0.612 -11.455 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.325 0.841 -11.472 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.365 2.885 -12.568 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.082 1.618 -13.545 1.00 0.00 H new ATOM 493 N GLY A 247 -11.957 0.066 -9.003 1.00 0.00 N ATOM 494 CA GLY A 247 -11.997 -0.859 -7.885 1.00 0.00 C ATOM 495 C GLY A 247 -10.752 -1.725 -7.802 1.00 0.00 C ATOM 496 O GLY A 247 -10.846 -2.952 -7.755 1.00 0.00 O ATOM 0 H GLY A 247 -12.464 -0.240 -9.833 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.108 -0.298 -6.957 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.875 -1.498 -7.978 1.00 0.00 H new ATOM 500 N ALA A 248 -9.585 -1.086 -7.785 1.00 0.00 N ATOM 501 CA ALA A 248 -8.317 -1.800 -7.707 1.00 0.00 C ATOM 502 C ALA A 248 -7.178 -0.821 -7.445 1.00 0.00 C ATOM 503 O ALA A 248 -7.051 0.193 -8.130 1.00 0.00 O ATOM 504 CB ALA A 248 -8.072 -2.582 -8.991 1.00 0.00 C ATOM 0 H ALA A 248 -9.493 -0.071 -7.824 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.360 -2.507 -6.879 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.121 -3.111 -8.919 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.877 -3.302 -9.138 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.042 -1.894 -9.836 1.00 0.00 H new ATOM 510 N VAL A 249 -6.356 -1.120 -6.444 1.00 0.00 N ATOM 511 CA VAL A 249 -5.239 -0.249 -6.095 1.00 0.00 C ATOM 512 C VAL A 249 -3.896 -0.934 -6.327 1.00 0.00 C ATOM 513 O VAL A 249 -3.590 -1.956 -5.714 1.00 0.00 O ATOM 514 CB VAL A 249 -5.329 0.214 -4.628 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.414 1.268 -4.471 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.590 -0.967 -3.704 1.00 0.00 C ATOM 0 H VAL A 249 -6.441 -1.954 -5.863 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.305 0.621 -6.749 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.373 0.657 -4.349 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.465 1.585 -3.429 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.181 2.127 -5.101 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.375 0.849 -4.770 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.650 -0.617 -2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.530 -1.444 -3.980 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.777 -1.687 -3.796 1.00 0.00 H new ATOM 526 N VAL A 250 -3.096 -0.356 -7.217 1.00 0.00 N ATOM 527 CA VAL A 250 -1.781 -0.902 -7.530 1.00 0.00 C ATOM 528 C VAL A 250 -0.786 -0.569 -6.427 1.00 0.00 C ATOM 529 O VAL A 250 -0.690 0.579 -5.989 1.00 0.00 O ATOM 530 CB VAL A 250 -1.253 -0.358 -8.875 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.071 -1.019 -9.248 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.289 -0.559 -9.972 1.00 0.00 C ATOM 0 H VAL A 250 -3.335 0.490 -7.734 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.888 -1.984 -7.608 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.072 0.711 -8.766 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.422 -0.619 -10.199 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.810 -0.815 -8.473 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.073 -2.096 -9.338 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.902 -0.170 -10.914 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.504 -1.622 -10.079 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.204 -0.029 -9.710 1.00 0.00 H new ATOM 542 N ILE A 251 -0.053 -1.577 -5.972 1.00 0.00 N ATOM 543 CA ILE A 251 0.927 -1.385 -4.912 1.00 0.00 C ATOM 544 C ILE A 251 2.124 -2.314 -5.070 1.00 0.00 C ATOM 545 O ILE A 251 1.991 -3.449 -5.528 1.00 0.00 O ATOM 546 CB ILE A 251 0.314 -1.605 -3.510 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.604 -2.839 -3.487 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.436 -0.360 -3.050 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.039 -4.059 -2.862 1.00 0.00 C ATOM 0 H ILE A 251 -0.119 -2.534 -6.320 1.00 0.00 H new ATOM 0 HA ILE A 251 1.259 -0.351 -5.000 1.00 0.00 H new ATOM 0 HB ILE A 251 1.131 -1.790 -2.813 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.513 -2.595 -2.937 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.903 -3.078 -4.507 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.860 -0.535 -2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.253 0.484 -3.005 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.238 -0.137 -3.754 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.665 -4.891 -2.880 1.00 0.00 H new ATOM 0 HD12 ILE A 251 0.933 -4.328 -3.425 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.313 -3.838 -1.831 1.00 0.00 H new ATOM 561 N GLN A 252 3.291 -1.820 -4.674 1.00 0.00 N ATOM 562 CA GLN A 252 4.523 -2.592 -4.753 1.00 0.00 C ATOM 563 C GLN A 252 4.929 -3.085 -3.368 1.00 0.00 C ATOM 564 O GLN A 252 5.089 -2.291 -2.440 1.00 0.00 O ATOM 565 CB GLN A 252 5.643 -1.743 -5.356 1.00 0.00 C ATOM 566 CG GLN A 252 6.837 -2.555 -5.829 1.00 0.00 C ATOM 567 CD GLN A 252 7.866 -1.710 -6.555 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.504 -0.841 -5.960 1.00 0.00 O ATOM 569 NE2 GLN A 252 8.032 -1.960 -7.848 1.00 0.00 N ATOM 0 H GLN A 252 3.409 -0.881 -4.292 1.00 0.00 H new ATOM 0 HA GLN A 252 4.350 -3.455 -5.396 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.244 -1.176 -6.197 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.978 -1.019 -4.613 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.307 -3.036 -4.971 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.492 -3.349 -6.491 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.482 -2.690 -8.301 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.710 -1.422 -8.388 1.00 0.00 H new ATOM 578 N ASP A 253 5.091 -4.397 -3.231 1.00 0.00 N ATOM 579 CA ASP A 253 5.473 -4.988 -1.953 1.00 0.00 C ATOM 580 C ASP A 253 6.973 -4.849 -1.710 1.00 0.00 C ATOM 581 O ASP A 253 7.423 -4.799 -0.565 1.00 0.00 O ATOM 582 CB ASP A 253 5.074 -6.464 -1.912 1.00 0.00 C ATOM 583 CG ASP A 253 5.299 -7.086 -0.547 1.00 0.00 C ATOM 584 OD1 ASP A 253 6.413 -7.597 -0.304 1.00 0.00 O ATOM 585 OD2 ASP A 253 4.361 -7.065 0.278 1.00 0.00 O ATOM 0 H ASP A 253 4.964 -5.070 -3.987 1.00 0.00 H new ATOM 0 HA ASP A 253 4.946 -4.452 -1.164 1.00 0.00 H new ATOM 0 HB2 ASP A 253 4.023 -6.561 -2.184 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.648 -7.014 -2.658 1.00 0.00 H new ATOM 590 N ASN A 254 7.745 -4.788 -2.791 1.00 0.00 N ATOM 591 CA ASN A 254 9.193 -4.654 -2.688 1.00 0.00 C ATOM 592 C ASN A 254 9.813 -4.419 -4.063 1.00 0.00 C ATOM 593 O ASN A 254 10.224 -3.306 -4.389 1.00 0.00 O ATOM 594 CB ASN A 254 9.794 -5.904 -2.037 1.00 0.00 C ATOM 595 CG ASN A 254 11.300 -5.817 -1.885 1.00 0.00 C ATOM 596 OD1 ASN A 254 12.031 -6.709 -2.318 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.773 -4.741 -1.268 1.00 0.00 N ATOM 0 H ASN A 254 7.392 -4.829 -3.747 1.00 0.00 H new ATOM 0 HA ASN A 254 9.416 -3.790 -2.062 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.342 -6.051 -1.056 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.543 -6.778 -2.638 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.778 -4.629 -1.137 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.131 -4.026 -0.925 1.00 0.00 H new ATOM 604 N SER A 255 9.876 -5.476 -4.862 1.00 0.00 N ATOM 605 CA SER A 255 10.442 -5.395 -6.204 1.00 0.00 C ATOM 606 C SER A 255 9.374 -5.629 -7.274 1.00 0.00 C ATOM 607 O SER A 255 9.540 -5.217 -8.422 1.00 0.00 O ATOM 608 CB SER A 255 11.569 -6.418 -6.366 1.00 0.00 C ATOM 609 OG SER A 255 11.336 -7.564 -5.565 1.00 0.00 O ATOM 0 H SER A 255 9.541 -6.404 -4.603 1.00 0.00 H new ATOM 0 HA SER A 255 10.843 -4.390 -6.335 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.650 -6.712 -7.412 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.520 -5.963 -6.088 1.00 0.00 H new ATOM 0 HG SER A 255 12.069 -8.203 -5.687 1.00 0.00 H new ATOM 615 N ASP A 256 8.283 -6.294 -6.898 1.00 0.00 N ATOM 616 CA ASP A 256 7.204 -6.579 -7.836 1.00 0.00 C ATOM 617 C ASP A 256 5.975 -5.731 -7.533 1.00 0.00 C ATOM 618 O ASP A 256 5.687 -5.426 -6.376 1.00 0.00 O ATOM 619 CB ASP A 256 6.831 -8.063 -7.780 1.00 0.00 C ATOM 620 CG ASP A 256 7.632 -8.900 -8.757 1.00 0.00 C ATOM 621 OD1 ASP A 256 7.214 -9.007 -9.929 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.678 -9.448 -8.350 1.00 0.00 O ATOM 0 H ASP A 256 8.125 -6.644 -5.953 1.00 0.00 H new ATOM 0 HA ASP A 256 7.557 -6.332 -8.837 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.992 -8.437 -6.769 1.00 0.00 H new ATOM 0 HB3 ASP A 256 5.769 -8.176 -7.996 1.00 0.00 H new ATOM 627 N ILE A 257 5.246 -5.365 -8.581 1.00 0.00 N ATOM 628 CA ILE A 257 4.041 -4.564 -8.429 1.00 0.00 C ATOM 629 C ILE A 257 2.796 -5.430 -8.580 1.00 0.00 C ATOM 630 O ILE A 257 2.686 -6.217 -9.519 1.00 0.00 O ATOM 631 CB ILE A 257 3.982 -3.420 -9.456 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.303 -2.649 -9.469 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.818 -2.488 -9.144 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.328 -1.515 -10.468 1.00 0.00 C ATOM 0 H ILE A 257 5.470 -5.611 -9.545 1.00 0.00 H new ATOM 0 HA ILE A 257 4.072 -4.133 -7.428 1.00 0.00 H new ATOM 0 HB ILE A 257 3.824 -3.847 -10.446 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.491 -2.249 -8.473 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.116 -3.340 -9.694 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.789 -1.684 -9.879 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.883 -3.048 -9.182 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.948 -2.065 -8.148 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.294 -1.012 -10.423 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.171 -1.911 -11.471 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.537 -0.804 -10.231 1.00 0.00 H new ATOM 646 N LYS A 258 1.865 -5.279 -7.649 1.00 0.00 N ATOM 647 CA LYS A 258 0.626 -6.047 -7.673 1.00 0.00 C ATOM 648 C LYS A 258 -0.589 -5.130 -7.597 1.00 0.00 C ATOM 649 O LYS A 258 -0.480 -3.969 -7.201 1.00 0.00 O ATOM 650 CB LYS A 258 0.595 -7.043 -6.512 1.00 0.00 C ATOM 651 CG LYS A 258 1.787 -7.985 -6.484 1.00 0.00 C ATOM 652 CD LYS A 258 1.796 -8.831 -5.221 1.00 0.00 C ATOM 653 CE LYS A 258 3.210 -9.222 -4.823 1.00 0.00 C ATOM 654 NZ LYS A 258 3.812 -8.241 -3.878 1.00 0.00 N ATOM 0 H LYS A 258 1.943 -4.631 -6.866 1.00 0.00 H new ATOM 0 HA LYS A 258 0.589 -6.593 -8.616 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.557 -6.491 -5.573 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.321 -7.631 -6.574 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.760 -8.635 -7.359 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.710 -7.408 -6.544 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.328 -8.277 -4.407 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.200 -9.730 -5.379 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.197 -10.210 -4.362 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.831 -9.295 -5.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.739 -7.936 -4.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 3.186 -7.415 -3.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.932 -8.686 -2.946 1.00 0.00 H new ATOM 668 N VAL A 259 -1.747 -5.662 -7.973 1.00 0.00 N ATOM 669 CA VAL A 259 -2.989 -4.898 -7.942 1.00 0.00 C ATOM 670 C VAL A 259 -4.067 -5.661 -7.185 1.00 0.00 C ATOM 671 O VAL A 259 -4.368 -6.812 -7.503 1.00 0.00 O ATOM 672 CB VAL A 259 -3.510 -4.576 -9.359 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.554 -3.472 -9.304 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.368 -4.186 -10.288 1.00 0.00 C ATOM 0 H VAL A 259 -1.851 -6.621 -8.303 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.766 -3.960 -7.434 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.976 -5.476 -9.759 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -4.910 -3.258 -10.312 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.391 -3.793 -8.684 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.110 -2.573 -8.877 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.764 -3.965 -11.279 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.863 -3.304 -9.894 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.658 -5.010 -10.357 1.00 0.00 H new ATOM 684 N VAL A 260 -4.645 -5.015 -6.182 1.00 0.00 N ATOM 685 CA VAL A 260 -5.690 -5.630 -5.374 1.00 0.00 C ATOM 686 C VAL A 260 -6.926 -4.733 -5.309 1.00 0.00 C ATOM 687 O VAL A 260 -6.803 -3.513 -5.195 1.00 0.00 O ATOM 688 CB VAL A 260 -5.194 -5.911 -3.942 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.225 -6.714 -3.164 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.856 -6.636 -3.974 1.00 0.00 C ATOM 0 H VAL A 260 -4.407 -4.062 -5.907 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.953 -6.574 -5.850 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.054 -4.957 -3.433 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.855 -6.901 -2.156 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.158 -6.153 -3.110 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.402 -7.664 -3.668 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.521 -6.826 -2.954 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.968 -7.583 -4.502 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.120 -6.019 -4.489 1.00 0.00 H new ATOM 700 N PRO A 261 -8.145 -5.314 -5.383 1.00 0.00 N ATOM 701 CA PRO A 261 -9.387 -4.535 -5.333 1.00 0.00 C ATOM 702 C PRO A 261 -9.416 -3.558 -4.161 1.00 0.00 C ATOM 703 O PRO A 261 -9.007 -3.893 -3.049 1.00 0.00 O ATOM 704 CB PRO A 261 -10.469 -5.603 -5.165 1.00 0.00 C ATOM 705 CG PRO A 261 -9.890 -6.828 -5.782 1.00 0.00 C ATOM 706 CD PRO A 261 -8.409 -6.763 -5.524 1.00 0.00 C ATOM 0 HA PRO A 261 -9.514 -3.915 -6.221 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.707 -5.764 -4.113 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.395 -5.310 -5.660 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.323 -7.727 -5.344 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -10.099 -6.862 -6.851 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -8.134 -7.310 -4.622 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.839 -7.196 -6.346 1.00 0.00 H new ATOM 713 N ARG A 262 -9.903 -2.348 -4.419 1.00 0.00 N ATOM 714 CA ARG A 262 -9.988 -1.316 -3.389 1.00 0.00 C ATOM 715 C ARG A 262 -10.818 -1.798 -2.202 1.00 0.00 C ATOM 716 O ARG A 262 -10.579 -1.398 -1.062 1.00 0.00 O ATOM 717 CB ARG A 262 -10.597 -0.038 -3.973 1.00 0.00 C ATOM 718 CG ARG A 262 -10.741 1.093 -2.966 1.00 0.00 C ATOM 719 CD ARG A 262 -9.459 1.901 -2.845 1.00 0.00 C ATOM 720 NE ARG A 262 -9.465 2.753 -1.656 1.00 0.00 N ATOM 721 CZ ARG A 262 -10.099 3.924 -1.579 1.00 0.00 C ATOM 722 NH1 ARG A 262 -10.771 4.401 -2.623 1.00 0.00 N ATOM 723 NH2 ARG A 262 -10.059 4.623 -0.453 1.00 0.00 N ATOM 0 H ARG A 262 -10.246 -2.057 -5.335 1.00 0.00 H new ATOM 0 HA ARG A 262 -8.979 -1.101 -3.036 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -9.976 0.303 -4.801 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.579 -0.271 -4.386 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.558 1.748 -3.268 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.006 0.682 -1.992 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.605 1.224 -2.803 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.333 2.519 -3.734 1.00 0.00 H new ATOM 0 HE ARG A 262 -8.953 2.432 -0.835 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -10.805 3.870 -3.493 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -11.252 5.298 -2.553 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.544 4.265 0.352 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.543 5.519 -0.391 1.00 0.00 H new ATOM 737 N ARG A 263 -11.790 -2.660 -2.475 1.00 0.00 N ATOM 738 CA ARG A 263 -12.650 -3.195 -1.428 1.00 0.00 C ATOM 739 C ARG A 263 -11.859 -4.101 -0.488 1.00 0.00 C ATOM 740 O ARG A 263 -12.177 -4.210 0.696 1.00 0.00 O ATOM 741 CB ARG A 263 -13.822 -3.964 -2.045 1.00 0.00 C ATOM 742 CG ARG A 263 -15.089 -3.135 -2.186 1.00 0.00 C ATOM 743 CD ARG A 263 -14.840 -1.871 -2.996 1.00 0.00 C ATOM 744 NE ARG A 263 -15.964 -0.939 -2.917 1.00 0.00 N ATOM 745 CZ ARG A 263 -16.289 -0.249 -1.822 1.00 0.00 C ATOM 746 NH1 ARG A 263 -15.584 -0.382 -0.704 1.00 0.00 N ATOM 747 NH2 ARG A 263 -17.323 0.581 -1.847 1.00 0.00 N ATOM 0 H ARG A 263 -12.002 -3.003 -3.412 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.044 -2.360 -0.848 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.527 -4.331 -3.028 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.036 -4.838 -1.429 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -15.864 -3.731 -2.669 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -15.462 -2.868 -1.197 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -13.936 -1.381 -2.634 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -14.662 -2.137 -4.038 1.00 0.00 H new ATOM 0 HE ARG A 263 -16.536 -0.808 -3.752 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -14.786 -1.016 -0.677 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -15.841 0.150 0.127 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -17.868 0.691 -2.702 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -17.573 1.109 -1.011 1.00 0.00 H new ATOM 761 N LYS A 264 -10.826 -4.749 -1.021 1.00 0.00 N ATOM 762 CA LYS A 264 -9.992 -5.643 -0.224 1.00 0.00 C ATOM 763 C LYS A 264 -8.636 -5.012 0.098 1.00 0.00 C ATOM 764 O LYS A 264 -7.680 -5.718 0.418 1.00 0.00 O ATOM 765 CB LYS A 264 -9.786 -6.968 -0.960 1.00 0.00 C ATOM 766 CG LYS A 264 -11.083 -7.677 -1.315 1.00 0.00 C ATOM 767 CD LYS A 264 -10.821 -9.027 -1.962 1.00 0.00 C ATOM 768 CE LYS A 264 -12.062 -9.561 -2.659 1.00 0.00 C ATOM 769 NZ LYS A 264 -11.717 -10.419 -3.827 1.00 0.00 N ATOM 0 H LYS A 264 -10.547 -4.672 -1.999 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.510 -5.826 0.717 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.222 -6.782 -1.874 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -9.179 -7.628 -0.340 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.682 -7.814 -0.415 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.665 -7.054 -1.994 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -10.009 -8.935 -2.683 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -10.494 -9.738 -1.203 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -12.658 -10.136 -1.950 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -12.679 -8.726 -2.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -12.590 -10.763 -4.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -11.170 -9.864 -4.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -11.149 -11.230 -3.507 1.00 0.00 H new ATOM 783 N ALA A 265 -8.556 -3.686 0.021 1.00 0.00 N ATOM 784 CA ALA A 265 -7.315 -2.978 0.314 1.00 0.00 C ATOM 785 C ALA A 265 -7.568 -1.805 1.252 1.00 0.00 C ATOM 786 O ALA A 265 -8.705 -1.362 1.414 1.00 0.00 O ATOM 787 CB ALA A 265 -6.658 -2.496 -0.969 1.00 0.00 C ATOM 0 H ALA A 265 -9.335 -3.082 -0.241 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.639 -3.674 0.810 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.734 -1.970 -0.729 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.434 -3.351 -1.607 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.334 -1.820 -1.493 1.00 0.00 H new ATOM 793 N LYS A 266 -6.504 -1.301 1.864 1.00 0.00 N ATOM 794 CA LYS A 266 -6.615 -0.175 2.782 1.00 0.00 C ATOM 795 C LYS A 266 -5.530 0.854 2.501 1.00 0.00 C ATOM 796 O LYS A 266 -4.440 0.510 2.053 1.00 0.00 O ATOM 797 CB LYS A 266 -6.520 -0.651 4.230 1.00 0.00 C ATOM 798 CG LYS A 266 -7.695 -1.509 4.667 1.00 0.00 C ATOM 799 CD LYS A 266 -8.039 -1.281 6.129 1.00 0.00 C ATOM 800 CE LYS A 266 -7.150 -2.109 7.041 1.00 0.00 C ATOM 801 NZ LYS A 266 -7.040 -1.514 8.401 1.00 0.00 N ATOM 0 H LYS A 266 -5.555 -1.654 1.741 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.588 0.292 2.630 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.599 -1.220 4.357 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.452 0.217 4.885 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.563 -1.281 4.048 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.458 -2.561 4.508 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -7.927 -0.224 6.370 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.084 -1.539 6.304 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.551 -3.120 7.119 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -6.157 -2.193 6.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -6.425 -2.109 8.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -6.634 -0.559 8.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -7.985 -1.457 8.832 1.00 0.00 H new ATOM 815 N ILE A 267 -5.838 2.118 2.764 1.00 0.00 N ATOM 816 CA ILE A 267 -4.887 3.199 2.537 1.00 0.00 C ATOM 817 C ILE A 267 -4.581 3.935 3.837 1.00 0.00 C ATOM 818 O ILE A 267 -5.489 4.323 4.571 1.00 0.00 O ATOM 819 CB ILE A 267 -5.426 4.204 1.502 1.00 0.00 C ATOM 820 CG1 ILE A 267 -5.905 3.469 0.248 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.361 5.233 1.148 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.796 2.769 -0.506 1.00 0.00 C ATOM 0 H ILE A 267 -6.739 2.420 3.135 1.00 0.00 H new ATOM 0 HA ILE A 267 -3.971 2.749 2.153 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.274 4.730 1.939 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.658 2.735 0.533 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.391 4.182 -0.417 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.761 5.934 0.415 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.067 5.776 2.046 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.491 4.727 0.728 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.210 2.270 -1.382 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.053 3.501 -0.823 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.325 2.031 0.143 1.00 0.00 H new ATOM 834 N ILE A 268 -3.296 4.120 4.115 1.00 0.00 N ATOM 835 CA ILE A 268 -2.867 4.807 5.327 1.00 0.00 C ATOM 836 C ILE A 268 -1.647 5.683 5.054 1.00 0.00 C ATOM 837 O ILE A 268 -0.943 5.487 4.066 1.00 0.00 O ATOM 838 CB ILE A 268 -2.525 3.803 6.449 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.634 2.743 6.572 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.312 4.540 7.766 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.505 1.839 7.783 1.00 0.00 C ATOM 0 H ILE A 268 -2.533 3.804 3.517 1.00 0.00 H new ATOM 0 HA ILE A 268 -3.698 5.433 5.651 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.597 3.288 6.198 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.599 3.248 6.612 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.633 2.127 5.672 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.071 3.822 8.550 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.490 5.248 7.658 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.222 5.078 8.033 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.327 1.123 7.792 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.557 1.303 7.738 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.539 2.441 8.691 1.00 0.00 H new ATOM 853 N ARG A 269 -1.400 6.650 5.933 1.00 0.00 N ATOM 854 CA ARG A 269 -0.259 7.546 5.777 1.00 0.00 C ATOM 855 C ARG A 269 0.891 7.113 6.681 1.00 0.00 C ATOM 856 O ARG A 269 0.671 6.589 7.772 1.00 0.00 O ATOM 857 CB ARG A 269 -0.662 8.986 6.099 1.00 0.00 C ATOM 858 CG ARG A 269 0.236 10.026 5.448 1.00 0.00 C ATOM 859 CD ARG A 269 -0.218 11.440 5.777 1.00 0.00 C ATOM 860 NE ARG A 269 0.816 12.430 5.477 1.00 0.00 N ATOM 861 CZ ARG A 269 0.675 13.742 5.674 1.00 0.00 C ATOM 862 NH1 ARG A 269 -0.457 14.234 6.165 1.00 0.00 N ATOM 863 NH2 ARG A 269 1.672 14.565 5.378 1.00 0.00 N ATOM 0 H ARG A 269 -1.972 6.833 6.757 1.00 0.00 H new ATOM 0 HA ARG A 269 0.073 7.496 4.740 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.689 9.149 5.773 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -0.644 9.127 7.180 1.00 0.00 H new ATOM 0 HG2 ARG A 269 1.263 9.885 5.786 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.234 9.884 4.367 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.119 11.673 5.209 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -0.482 11.500 6.833 1.00 0.00 H new ATOM 0 HE ARG A 269 1.700 12.096 5.093 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.228 13.607 6.395 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -0.555 15.239 6.312 1.00 0.00 H new ATOM 0 HH21 ARG A 269 2.544 14.195 5.001 1.00 0.00 H new ATOM 0 HH22 ARG A 269 1.567 15.568 5.528 1.00 0.00 H new ATOM 877 N ASP A 270 2.122 7.332 6.220 1.00 0.00 N ATOM 878 CA ASP A 270 3.310 6.962 6.986 1.00 0.00 C ATOM 879 C ASP A 270 3.270 7.540 8.403 1.00 0.00 C ATOM 880 O ASP A 270 3.925 6.962 9.295 1.00 0.00 O ATOM 881 CB ASP A 270 4.569 7.438 6.255 1.00 0.00 C ATOM 882 CG ASP A 270 4.681 8.952 6.203 1.00 0.00 C ATOM 883 OD1 ASP A 270 3.672 9.633 6.485 1.00 0.00 O ATOM 884 OD2 ASP A 270 5.777 9.455 5.880 1.00 0.00 O ATOM 885 OXT ASP A 270 2.586 8.566 8.602 1.00 0.00 O ATOM 0 H ASP A 270 2.322 7.765 5.318 1.00 0.00 H new ATOM 0 HA ASP A 270 3.330 5.876 7.074 1.00 0.00 H new ATOM 0 HB2 ASP A 270 5.449 7.030 6.752 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.565 7.043 5.239 1.00 0.00 H new ATOM 891 N MET B 219 -3.074 15.791 -19.837 1.00 0.00 N ATOM 892 CA MET B 219 -3.069 14.471 -19.155 1.00 0.00 C ATOM 893 C MET B 219 -3.716 13.399 -20.027 1.00 0.00 C ATOM 894 O MET B 219 -4.601 13.690 -20.832 1.00 0.00 O ATOM 895 CB MET B 219 -3.826 14.603 -17.833 1.00 0.00 C ATOM 896 CG MET B 219 -5.262 15.075 -17.998 1.00 0.00 C ATOM 897 SD MET B 219 -6.285 14.705 -16.560 1.00 0.00 S ATOM 898 CE MET B 219 -7.800 14.173 -17.352 1.00 0.00 C ATOM 0 HA MET B 219 -2.039 14.167 -18.970 1.00 0.00 H new ATOM 0 HB2 MET B 219 -3.826 13.638 -17.326 1.00 0.00 H new ATOM 0 HB3 MET B 219 -3.294 15.302 -17.188 1.00 0.00 H new ATOM 0 HG2 MET B 219 -5.269 16.150 -18.177 1.00 0.00 H new ATOM 0 HG3 MET B 219 -5.696 14.603 -18.879 1.00 0.00 H new ATOM 0 HE1 MET B 219 -8.535 13.909 -16.591 1.00 0.00 H new ATOM 0 HE2 MET B 219 -8.191 14.982 -17.969 1.00 0.00 H new ATOM 0 HE3 MET B 219 -7.597 13.304 -17.978 1.00 0.00 H new ATOM 910 N ILE B 220 -3.265 12.156 -19.864 1.00 0.00 N ATOM 911 CA ILE B 220 -3.797 11.038 -20.636 1.00 0.00 C ATOM 912 C ILE B 220 -5.311 10.925 -20.494 1.00 0.00 C ATOM 913 O ILE B 220 -5.872 11.229 -19.440 1.00 0.00 O ATOM 914 CB ILE B 220 -3.154 9.695 -20.228 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.959 9.608 -18.708 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.831 9.504 -20.956 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.491 8.327 -18.102 1.00 0.00 C ATOM 0 H ILE B 220 -2.532 11.899 -19.203 1.00 0.00 H new ATOM 0 HA ILE B 220 -3.548 11.247 -21.677 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.831 8.892 -20.517 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.896 9.694 -18.481 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -3.455 10.457 -18.237 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.387 8.554 -20.660 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -2.005 9.504 -22.032 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -1.153 10.317 -20.698 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -3.319 8.335 -17.026 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.560 8.248 -18.298 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.977 7.474 -18.545 1.00 0.00 H new ATOM 929 N GLN B 221 -5.966 10.490 -21.565 1.00 0.00 N ATOM 930 CA GLN B 221 -7.416 10.342 -21.570 1.00 0.00 C ATOM 931 C GLN B 221 -7.829 8.999 -22.158 1.00 0.00 C ATOM 932 O GLN B 221 -8.419 8.161 -21.475 1.00 0.00 O ATOM 933 CB GLN B 221 -8.061 11.467 -22.379 1.00 0.00 C ATOM 934 CG GLN B 221 -7.461 12.839 -22.112 1.00 0.00 C ATOM 935 CD GLN B 221 -8.482 13.953 -22.223 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.277 14.931 -22.943 1.00 0.00 O ATOM 937 NE2 GLN B 221 -9.590 13.811 -21.506 1.00 0.00 N ATOM 0 H GLN B 221 -5.514 10.233 -22.443 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.758 10.392 -20.536 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.965 11.239 -23.441 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -9.127 11.497 -22.155 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -7.022 12.852 -21.114 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -6.652 13.021 -22.819 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -9.718 12.984 -20.923 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -10.314 14.529 -21.538 1.00 0.00 H new ATOM 946 N ASN B 222 -7.523 8.808 -23.435 1.00 0.00 N ATOM 947 CA ASN B 222 -7.869 7.571 -24.129 1.00 0.00 C ATOM 948 C ASN B 222 -6.737 7.116 -25.045 1.00 0.00 C ATOM 949 O ASN B 222 -6.775 7.330 -26.259 1.00 0.00 O ATOM 950 CB ASN B 222 -9.162 7.744 -24.940 1.00 0.00 C ATOM 951 CG ASN B 222 -9.259 9.096 -25.625 1.00 0.00 C ATOM 952 OD1 ASN B 222 -10.120 9.912 -25.295 1.00 0.00 O ATOM 953 ND2 ASN B 222 -8.374 9.339 -26.583 1.00 0.00 N ATOM 0 H ASN B 222 -7.036 9.493 -24.013 1.00 0.00 H new ATOM 0 HA ASN B 222 -8.028 6.804 -23.372 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -9.220 6.957 -25.692 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -10.019 7.616 -24.278 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -8.390 10.231 -27.078 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.677 8.634 -26.824 1.00 0.00 H new ATOM 960 N PHE B 223 -5.732 6.483 -24.453 1.00 0.00 N ATOM 961 CA PHE B 223 -4.586 5.990 -25.208 1.00 0.00 C ATOM 962 C PHE B 223 -4.634 4.471 -25.348 1.00 0.00 C ATOM 963 O PHE B 223 -4.873 3.755 -24.374 1.00 0.00 O ATOM 964 CB PHE B 223 -3.283 6.405 -24.532 1.00 0.00 C ATOM 965 CG PHE B 223 -2.906 7.837 -24.786 1.00 0.00 C ATOM 966 CD1 PHE B 223 -3.484 8.861 -24.055 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.971 8.156 -25.758 1.00 0.00 C ATOM 968 CE1 PHE B 223 -3.137 10.179 -24.288 1.00 0.00 C ATOM 969 CE2 PHE B 223 -1.621 9.472 -25.995 1.00 0.00 C ATOM 970 CZ PHE B 223 -2.205 10.484 -25.259 1.00 0.00 C ATOM 0 H PHE B 223 -5.687 6.299 -23.451 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.628 6.431 -26.204 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -3.374 6.247 -23.457 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.479 5.758 -24.883 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -4.214 8.628 -23.294 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -1.511 7.368 -26.336 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.595 10.969 -23.711 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.891 9.709 -26.755 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.933 11.513 -25.443 1.00 0.00 H new ATOM 980 N ARG B 224 -4.398 3.985 -26.563 1.00 0.00 N ATOM 981 CA ARG B 224 -4.404 2.552 -26.832 1.00 0.00 C ATOM 982 C ARG B 224 -3.073 1.929 -26.427 1.00 0.00 C ATOM 983 O ARG B 224 -2.024 2.283 -26.964 1.00 0.00 O ATOM 984 CB ARG B 224 -4.667 2.291 -28.316 1.00 0.00 C ATOM 985 CG ARG B 224 -6.116 2.494 -28.726 1.00 0.00 C ATOM 986 CD ARG B 224 -6.368 1.988 -30.137 1.00 0.00 C ATOM 987 NE ARG B 224 -7.619 2.500 -30.691 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.824 2.006 -30.402 1.00 0.00 C ATOM 989 NH1 ARG B 224 -8.952 0.990 -29.554 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.905 2.531 -30.961 1.00 0.00 N ATOM 0 H ARG B 224 -4.200 4.565 -27.378 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.201 2.096 -26.244 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -4.035 2.952 -28.909 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.371 1.269 -28.554 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.770 1.971 -28.028 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.368 3.553 -28.667 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.540 2.284 -30.781 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -6.394 0.898 -30.131 1.00 0.00 H new ATOM 0 HE ARG B 224 -7.568 3.285 -31.340 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -8.125 0.582 -29.119 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -9.877 0.619 -29.339 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -9.815 3.312 -31.611 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -10.827 2.154 -30.741 1.00 0.00 H new ATOM 1004 N VAL B 225 -3.121 1.003 -25.476 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.912 0.338 -25.003 1.00 0.00 C ATOM 1006 C VAL B 225 -1.909 -1.138 -25.382 1.00 0.00 C ATOM 1007 O VAL B 225 -2.851 -1.872 -25.085 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.759 0.470 -23.472 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.435 -0.120 -23.003 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.876 1.925 -23.052 1.00 0.00 C ATOM 0 H VAL B 225 -3.980 0.697 -25.019 1.00 0.00 H new ATOM 0 HA VAL B 225 -1.070 0.832 -25.487 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.564 -0.093 -22.999 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.352 -0.014 -21.921 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.393 -1.176 -23.269 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.389 0.408 -23.483 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.766 2.001 -21.970 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -1.094 2.508 -23.538 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.852 2.311 -23.346 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.833 -1.563 -26.032 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.682 -2.950 -26.449 1.00 0.00 C ATOM 1022 C TYR B 226 0.375 -3.635 -25.594 1.00 0.00 C ATOM 1023 O TYR B 226 1.350 -3.004 -25.185 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.311 -3.010 -27.927 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.291 -2.269 -28.808 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -2.400 -2.917 -29.336 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -1.113 -0.922 -29.105 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -3.304 -2.246 -30.135 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -2.016 -0.246 -29.903 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.108 -0.911 -30.415 1.00 0.00 C ATOM 1031 OH TYR B 226 -4.007 -0.240 -31.213 1.00 0.00 O ATOM 0 H TYR B 226 -0.048 -0.962 -26.283 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.627 -3.475 -26.312 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.685 -2.588 -28.064 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.262 -4.052 -28.243 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -2.558 -3.963 -29.118 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -0.257 -0.397 -28.706 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -4.161 -2.765 -30.539 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -1.866 0.800 -30.125 1.00 0.00 H new ATOM 0 HH TYR B 226 -3.724 0.693 -31.311 1.00 0.00 H new ATOM 1041 N TYR B 227 0.174 -4.915 -25.297 1.00 0.00 N ATOM 1042 CA TYR B 227 1.127 -5.637 -24.450 1.00 0.00 C ATOM 1043 C TYR B 227 1.355 -7.074 -24.912 1.00 0.00 C ATOM 1044 O TYR B 227 0.433 -7.753 -25.350 1.00 0.00 O ATOM 1045 CB TYR B 227 0.630 -5.640 -23.005 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.786 -6.149 -22.859 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.863 -5.409 -23.332 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.045 -7.373 -22.256 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.158 -5.873 -23.206 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.339 -7.843 -22.125 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.391 -7.091 -22.602 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.679 -7.557 -22.475 1.00 0.00 O ATOM 0 H TYR B 227 -0.621 -5.467 -25.620 1.00 0.00 H new ATOM 0 HA TYR B 227 2.082 -5.116 -24.525 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.295 -6.258 -22.401 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.687 -4.627 -22.607 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.685 -4.455 -23.806 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.223 -7.967 -21.884 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -3.984 -5.285 -23.579 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.524 -8.795 -21.651 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.268 -7.058 -23.078 1.00 0.00 H new ATOM 1062 N ARG B 228 2.596 -7.536 -24.786 1.00 0.00 N ATOM 1063 CA ARG B 228 2.951 -8.897 -25.169 1.00 0.00 C ATOM 1064 C ARG B 228 2.629 -9.873 -24.043 1.00 0.00 C ATOM 1065 O ARG B 228 2.174 -9.472 -22.973 1.00 0.00 O ATOM 1066 CB ARG B 228 4.438 -8.985 -25.518 1.00 0.00 C ATOM 1067 CG ARG B 228 4.863 -8.030 -26.621 1.00 0.00 C ATOM 1068 CD ARG B 228 6.126 -8.510 -27.318 1.00 0.00 C ATOM 1069 NE ARG B 228 7.176 -8.871 -26.365 1.00 0.00 N ATOM 1070 CZ ARG B 228 8.438 -9.136 -26.708 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.818 -9.080 -27.980 1.00 0.00 N ATOM 1072 NH2 ARG B 228 9.322 -9.457 -25.774 1.00 0.00 N ATOM 0 H ARG B 228 3.373 -6.986 -24.421 1.00 0.00 H new ATOM 0 HA ARG B 228 2.364 -9.165 -26.047 1.00 0.00 H new ATOM 0 HB2 ARG B 228 5.025 -8.778 -24.623 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.671 -10.005 -25.823 1.00 0.00 H new ATOM 0 HG2 ARG B 228 4.058 -7.933 -27.350 1.00 0.00 H new ATOM 0 HG3 ARG B 228 5.033 -7.039 -26.200 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.890 -9.373 -27.941 1.00 0.00 H new ATOM 0 HD3 ARG B 228 6.493 -7.728 -27.982 1.00 0.00 H new ATOM 0 HE ARG B 228 6.928 -8.923 -25.377 1.00 0.00 H new ATOM 0 HH11 ARG B 228 8.143 -8.833 -28.704 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.785 -9.284 -28.233 1.00 0.00 H new ATOM 0 HH21 ARG B 228 9.037 -9.501 -24.796 1.00 0.00 H new ATOM 0 HH22 ARG B 228 10.287 -9.660 -26.034 1.00 0.00 H new ATOM 1086 N ASP B 229 2.868 -11.155 -24.291 1.00 0.00 N ATOM 1087 CA ASP B 229 2.603 -12.186 -23.297 1.00 0.00 C ATOM 1088 C ASP B 229 3.783 -13.145 -23.172 1.00 0.00 C ATOM 1089 O ASP B 229 4.535 -13.347 -24.125 1.00 0.00 O ATOM 1090 CB ASP B 229 1.332 -12.949 -23.658 1.00 0.00 C ATOM 1091 CG ASP B 229 0.100 -12.366 -22.995 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -0.067 -12.567 -21.773 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.698 -11.709 -23.696 1.00 0.00 O ATOM 0 H ASP B 229 3.245 -11.505 -25.172 1.00 0.00 H new ATOM 0 HA ASP B 229 2.462 -11.701 -22.331 1.00 0.00 H new ATOM 0 HB2 ASP B 229 1.199 -12.937 -24.740 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.441 -13.992 -23.362 1.00 0.00 H new ATOM 1098 N SER B 230 3.940 -13.729 -21.985 1.00 0.00 N ATOM 1099 CA SER B 230 5.030 -14.670 -21.718 1.00 0.00 C ATOM 1100 C SER B 230 5.069 -15.783 -22.760 1.00 0.00 C ATOM 1101 O SER B 230 6.002 -15.872 -23.558 1.00 0.00 O ATOM 1102 CB SER B 230 4.878 -15.271 -20.323 1.00 0.00 C ATOM 1103 OG SER B 230 6.142 -15.522 -19.732 1.00 0.00 O ATOM 0 H SER B 230 3.324 -13.567 -21.189 1.00 0.00 H new ATOM 0 HA SER B 230 5.968 -14.118 -21.773 1.00 0.00 H new ATOM 0 HB2 SER B 230 4.307 -14.591 -19.691 1.00 0.00 H new ATOM 0 HB3 SER B 230 4.311 -16.200 -20.384 1.00 0.00 H new ATOM 0 HG SER B 230 6.015 -15.905 -18.839 1.00 0.00 H new ATOM 1109 N ARG B 231 4.040 -16.620 -22.752 1.00 0.00 N ATOM 1110 CA ARG B 231 3.944 -17.721 -23.705 1.00 0.00 C ATOM 1111 C ARG B 231 3.289 -17.273 -25.017 1.00 0.00 C ATOM 1112 O ARG B 231 2.993 -18.099 -25.880 1.00 0.00 O ATOM 1113 CB ARG B 231 3.148 -18.878 -23.099 1.00 0.00 C ATOM 1114 CG ARG B 231 3.806 -19.492 -21.875 1.00 0.00 C ATOM 1115 CD ARG B 231 5.035 -20.302 -22.252 1.00 0.00 C ATOM 1116 NE ARG B 231 5.418 -21.239 -21.197 1.00 0.00 N ATOM 1117 CZ ARG B 231 6.598 -21.856 -21.137 1.00 0.00 C ATOM 1118 NH1 ARG B 231 7.525 -21.639 -22.065 1.00 0.00 N ATOM 1119 NH2 ARG B 231 6.853 -22.695 -20.142 1.00 0.00 N ATOM 0 H ARG B 231 3.260 -16.559 -22.097 1.00 0.00 H new ATOM 0 HA ARG B 231 4.958 -18.055 -23.928 1.00 0.00 H new ATOM 0 HB2 ARG B 231 2.154 -18.522 -22.827 1.00 0.00 H new ATOM 0 HB3 ARG B 231 3.013 -19.651 -23.855 1.00 0.00 H new ATOM 0 HG2 ARG B 231 4.088 -18.703 -21.178 1.00 0.00 H new ATOM 0 HG3 ARG B 231 3.091 -20.132 -21.359 1.00 0.00 H new ATOM 0 HD2 ARG B 231 4.838 -20.853 -23.172 1.00 0.00 H new ATOM 0 HD3 ARG B 231 5.866 -19.627 -22.456 1.00 0.00 H new ATOM 0 HE ARG B 231 4.739 -21.433 -20.460 1.00 0.00 H new ATOM 0 HH11 ARG B 231 7.337 -20.995 -22.833 1.00 0.00 H new ATOM 0 HH12 ARG B 231 8.424 -22.117 -22.009 1.00 0.00 H new ATOM 0 HH21 ARG B 231 6.147 -22.866 -19.426 1.00 0.00 H new ATOM 0 HH22 ARG B 231 7.755 -23.169 -20.093 1.00 0.00 H new ATOM 1133 N ASN B 232 3.062 -15.966 -25.166 1.00 0.00 N ATOM 1134 CA ASN B 232 2.444 -15.430 -26.370 1.00 0.00 C ATOM 1135 C ASN B 232 3.249 -14.236 -26.900 1.00 0.00 C ATOM 1136 O ASN B 232 3.154 -13.134 -26.359 1.00 0.00 O ATOM 1137 CB ASN B 232 1.004 -15.003 -26.064 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.024 -15.982 -26.602 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -0.963 -16.359 -25.900 1.00 0.00 O ATOM 1140 ND2 ASN B 232 0.144 -16.399 -27.853 1.00 0.00 N ATOM 0 H ASN B 232 3.299 -15.263 -24.465 1.00 0.00 H new ATOM 0 HA ASN B 232 2.433 -16.205 -27.137 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.879 -14.907 -24.985 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.822 -14.018 -26.494 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -0.519 -17.056 -28.265 1.00 0.00 H new ATOM 0 HD22 ASN B 232 0.936 -16.062 -28.401 1.00 0.00 H new ATOM 1147 N PRO B 233 4.061 -14.430 -27.962 1.00 0.00 N ATOM 1148 CA PRO B 233 4.875 -13.351 -28.535 1.00 0.00 C ATOM 1149 C PRO B 233 4.026 -12.194 -29.043 1.00 0.00 C ATOM 1150 O PRO B 233 4.318 -11.029 -28.773 1.00 0.00 O ATOM 1151 CB PRO B 233 5.613 -14.019 -29.701 1.00 0.00 C ATOM 1152 CG PRO B 233 5.537 -15.482 -29.429 1.00 0.00 C ATOM 1153 CD PRO B 233 4.256 -15.702 -28.681 1.00 0.00 C ATOM 0 HA PRO B 233 5.542 -12.917 -27.790 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.147 -13.772 -30.655 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.648 -13.682 -29.756 1.00 0.00 H new ATOM 0 HG2 PRO B 233 5.548 -16.052 -30.358 1.00 0.00 H new ATOM 0 HG3 PRO B 233 6.393 -15.814 -28.841 1.00 0.00 H new ATOM 0 HD2 PRO B 233 3.427 -15.914 -29.356 1.00 0.00 H new ATOM 0 HD3 PRO B 233 4.331 -16.545 -27.994 1.00 0.00 H new ATOM 1160 N LEU B 234 2.974 -12.526 -29.786 1.00 0.00 N ATOM 1161 CA LEU B 234 2.071 -11.519 -30.348 1.00 0.00 C ATOM 1162 C LEU B 234 1.620 -10.513 -29.286 1.00 0.00 C ATOM 1163 O LEU B 234 1.616 -10.814 -28.093 1.00 0.00 O ATOM 1164 CB LEU B 234 0.852 -12.194 -31.001 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.178 -12.821 -30.047 1.00 0.00 C ATOM 1166 CD1 LEU B 234 0.502 -13.629 -28.952 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.077 -11.749 -29.446 1.00 0.00 C ATOM 0 H LEU B 234 2.723 -13.488 -30.015 1.00 0.00 H new ATOM 0 HA LEU B 234 2.621 -10.970 -31.112 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.341 -11.453 -31.616 1.00 0.00 H new ATOM 0 HB3 LEU B 234 1.213 -12.973 -31.673 1.00 0.00 H new ATOM 0 HG LEU B 234 -0.797 -13.504 -30.628 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.254 -14.059 -28.295 1.00 0.00 H new ATOM 0 HD12 LEU B 234 1.089 -14.429 -29.402 1.00 0.00 H new ATOM 0 HD13 LEU B 234 1.158 -12.978 -28.374 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -1.798 -12.214 -28.774 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.470 -11.035 -28.889 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.607 -11.229 -30.244 1.00 0.00 H new ATOM 1179 N TRP B 235 1.250 -9.318 -29.731 1.00 0.00 N ATOM 1180 CA TRP B 235 0.808 -8.267 -28.820 1.00 0.00 C ATOM 1181 C TRP B 235 -0.687 -8.369 -28.545 1.00 0.00 C ATOM 1182 O TRP B 235 -1.449 -8.876 -29.368 1.00 0.00 O ATOM 1183 CB TRP B 235 1.136 -6.892 -29.400 1.00 0.00 C ATOM 1184 CG TRP B 235 2.606 -6.638 -29.524 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.429 -7.059 -30.527 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.429 -5.910 -28.607 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.714 -6.634 -30.292 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.740 -5.926 -29.119 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.183 -5.244 -27.404 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.801 -5.301 -28.467 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.236 -4.625 -26.758 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.530 -4.656 -27.291 1.00 0.00 C ATOM 0 H TRP B 235 1.247 -9.052 -30.716 1.00 0.00 H new ATOM 0 HA TRP B 235 1.339 -8.396 -27.877 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.674 -6.800 -30.383 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.693 -6.123 -28.767 1.00 0.00 H new ATOM 0 HD1 TRP B 235 3.116 -7.641 -31.381 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.518 -6.816 -30.893 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.188 -5.213 -26.986 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.801 -5.325 -28.875 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.058 -4.109 -25.826 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.331 -4.160 -26.763 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.101 -7.879 -27.381 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.502 -7.910 -26.996 1.00 0.00 C ATOM 1205 C LYS B 236 -3.193 -6.607 -27.364 1.00 0.00 C ATOM 1206 O LYS B 236 -2.547 -5.561 -27.477 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.653 -8.185 -25.499 1.00 0.00 C ATOM 1208 CG LYS B 236 -2.867 -9.657 -25.185 1.00 0.00 C ATOM 1209 CD LYS B 236 -4.267 -9.928 -24.655 1.00 0.00 C ATOM 1210 CE LYS B 236 -4.812 -11.251 -25.173 1.00 0.00 C ATOM 1211 NZ LYS B 236 -4.712 -12.331 -24.152 1.00 0.00 N ATOM 0 H LYS B 236 -0.483 -7.456 -26.689 1.00 0.00 H new ATOM 0 HA LYS B 236 -2.979 -8.722 -27.544 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.762 -7.834 -24.979 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -3.495 -7.610 -25.113 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -2.699 -10.248 -26.085 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -2.131 -9.982 -24.449 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -4.248 -9.942 -23.565 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -4.933 -9.118 -24.952 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -5.854 -11.124 -25.467 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -4.262 -11.545 -26.067 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -5.094 -13.216 -24.544 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -3.715 -12.470 -23.890 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -5.257 -12.063 -23.308 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.510 -6.704 -27.560 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.340 -5.565 -27.941 1.00 0.00 C ATOM 1227 C GLY B 237 -4.990 -4.249 -27.254 1.00 0.00 C ATOM 1228 O GLY B 237 -4.225 -4.228 -26.290 1.00 0.00 O ATOM 0 H GLY B 237 -5.029 -7.576 -27.458 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.264 -5.425 -29.019 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.381 -5.805 -27.723 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.561 -3.119 -27.732 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.309 -1.798 -27.153 1.00 0.00 C ATOM 1234 C PRO B 238 -6.061 -1.598 -25.843 1.00 0.00 C ATOM 1235 O PRO B 238 -7.110 -0.953 -25.807 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.837 -0.839 -28.220 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.918 -1.598 -28.905 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.508 -3.046 -28.866 1.00 0.00 C ATOM 0 HA PRO B 238 -4.257 -1.649 -26.910 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.219 0.079 -27.774 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.051 -0.551 -28.918 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.874 -1.451 -28.403 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.042 -1.256 -29.933 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.366 -3.700 -28.712 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.037 -3.353 -29.800 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.526 -2.158 -24.767 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.156 -2.043 -23.460 1.00 0.00 C ATOM 1247 C ALA B 239 -6.272 -0.583 -23.031 1.00 0.00 C ATOM 1248 O ALA B 239 -5.535 0.277 -23.514 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.378 -2.842 -22.428 1.00 0.00 C ATOM 0 H ALA B 239 -4.659 -2.695 -24.773 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.164 -2.451 -23.532 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.860 -2.747 -21.455 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.356 -3.892 -22.721 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.358 -2.461 -22.366 1.00 0.00 H new ATOM 1255 N LYS B 240 -7.204 -0.310 -22.124 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.420 1.047 -21.632 1.00 0.00 C ATOM 1257 C LYS B 240 -6.292 1.476 -20.701 1.00 0.00 C ATOM 1258 O LYS B 240 -5.967 0.780 -19.739 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.760 1.136 -20.900 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.954 0.776 -21.769 1.00 0.00 C ATOM 1261 CD LYS B 240 -11.241 1.372 -21.222 1.00 0.00 C ATOM 1262 CE LYS B 240 -12.321 1.446 -22.290 1.00 0.00 C ATOM 1263 NZ LYS B 240 -13.671 1.663 -21.700 1.00 0.00 N ATOM 0 H LYS B 240 -7.822 -1.010 -21.714 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.434 1.720 -22.490 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.737 0.472 -20.036 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.890 2.149 -20.520 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.788 1.136 -22.784 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -10.050 -0.308 -21.827 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -11.596 0.769 -20.386 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -11.044 2.371 -20.833 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -12.093 2.257 -22.982 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -12.322 0.523 -22.870 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -14.379 1.708 -22.460 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -13.900 0.877 -21.059 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -13.678 2.557 -21.168 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.701 2.631 -20.991 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.614 3.159 -20.177 1.00 0.00 C ATOM 1279 C LEU B 241 -5.111 3.513 -18.778 1.00 0.00 C ATOM 1280 O LEU B 241 -6.212 4.041 -18.619 1.00 0.00 O ATOM 1281 CB LEU B 241 -4.006 4.395 -20.844 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.820 5.014 -20.103 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.617 4.085 -20.155 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -2.475 6.372 -20.695 1.00 0.00 C ATOM 0 H LEU B 241 -5.957 3.219 -21.784 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.847 2.389 -20.088 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.685 4.125 -21.850 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.784 5.151 -20.950 1.00 0.00 H new ATOM 0 HG LEU B 241 -3.099 5.155 -19.059 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.782 4.541 -19.623 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.871 3.134 -19.686 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.335 3.913 -21.194 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -1.629 6.799 -20.157 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -2.214 6.255 -21.747 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -3.334 7.037 -20.606 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.299 3.217 -17.766 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.673 3.507 -16.386 1.00 0.00 C ATOM 1298 C LEU B 242 -3.500 4.082 -15.597 1.00 0.00 C ATOM 1299 O LEU B 242 -3.625 5.129 -14.961 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.192 2.241 -15.700 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.663 1.913 -15.967 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -7.088 0.688 -15.173 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.546 3.104 -15.625 1.00 0.00 C ATOM 0 H LEU B 242 -3.384 2.779 -17.875 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.464 4.256 -16.408 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.583 1.396 -16.023 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.049 2.345 -14.624 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.780 1.693 -17.028 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -8.137 0.469 -15.375 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.476 -0.165 -15.466 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.956 0.881 -14.108 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.588 2.852 -15.821 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.426 3.356 -14.571 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.258 3.958 -16.237 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.363 3.393 -15.631 1.00 0.00 N ATOM 1316 CA TRP B 243 -1.179 3.845 -14.906 1.00 0.00 C ATOM 1317 C TRP B 243 0.095 3.579 -15.704 1.00 0.00 C ATOM 1318 O TRP B 243 0.192 2.593 -16.433 1.00 0.00 O ATOM 1319 CB TRP B 243 -1.096 3.150 -13.544 1.00 0.00 C ATOM 1320 CG TRP B 243 0.069 3.595 -12.710 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.172 4.750 -11.990 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.297 2.886 -12.509 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.390 4.802 -11.353 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.098 3.669 -11.657 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.796 1.664 -12.967 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.371 3.266 -11.254 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.058 1.269 -12.567 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.831 2.067 -11.719 1.00 0.00 C ATOM 0 H TRP B 243 -2.236 2.524 -16.150 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.268 4.921 -14.757 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -2.018 3.337 -12.994 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -1.030 2.073 -13.699 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.591 5.512 -11.929 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.713 5.560 -10.752 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.206 1.040 -13.622 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 3.971 3.880 -10.598 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.454 0.327 -12.916 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.813 1.728 -11.425 1.00 0.00 H new ATOM 1339 N LYS B 244 1.070 4.468 -15.550 1.00 0.00 N ATOM 1340 CA LYS B 244 2.346 4.344 -16.243 1.00 0.00 C ATOM 1341 C LYS B 244 3.444 5.040 -15.447 1.00 0.00 C ATOM 1342 O LYS B 244 3.617 6.254 -15.541 1.00 0.00 O ATOM 1343 CB LYS B 244 2.247 4.943 -17.647 1.00 0.00 C ATOM 1344 CG LYS B 244 3.521 4.802 -18.465 1.00 0.00 C ATOM 1345 CD LYS B 244 3.286 5.150 -19.925 1.00 0.00 C ATOM 1346 CE LYS B 244 3.072 6.644 -20.116 1.00 0.00 C ATOM 1347 NZ LYS B 244 4.345 7.407 -20.002 1.00 0.00 N ATOM 0 H LYS B 244 0.999 5.288 -14.947 1.00 0.00 H new ATOM 0 HA LYS B 244 2.595 3.287 -16.333 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.428 4.461 -18.181 1.00 0.00 H new ATOM 0 HB3 LYS B 244 1.995 6.000 -17.564 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.292 5.453 -18.054 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.893 3.780 -18.389 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.140 4.825 -20.519 1.00 0.00 H new ATOM 0 HD3 LYS B 244 2.416 4.607 -20.294 1.00 0.00 H new ATOM 0 HE2 LYS B 244 2.627 6.825 -21.095 1.00 0.00 H new ATOM 0 HE3 LYS B 244 2.363 7.007 -19.372 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 4.177 8.402 -20.255 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 4.696 7.352 -19.025 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 5.052 7.001 -20.647 1.00 0.00 H new ATOM 1361 N GLY B 245 4.169 4.267 -14.644 1.00 0.00 N ATOM 1362 CA GLY B 245 5.225 4.835 -13.825 1.00 0.00 C ATOM 1363 C GLY B 245 6.551 4.113 -13.965 1.00 0.00 C ATOM 1364 O GLY B 245 7.376 4.467 -14.808 1.00 0.00 O ATOM 0 H GLY B 245 4.045 3.259 -14.546 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.360 5.882 -14.095 1.00 0.00 H new ATOM 0 HA3 GLY B 245 4.916 4.812 -12.780 1.00 0.00 H new ATOM 1368 N GLU B 246 6.757 3.104 -13.127 1.00 0.00 N ATOM 1369 CA GLU B 246 7.986 2.326 -13.139 1.00 0.00 C ATOM 1370 C GLU B 246 8.010 1.401 -14.360 1.00 0.00 C ATOM 1371 O GLU B 246 7.402 1.720 -15.383 1.00 0.00 O ATOM 1372 CB GLU B 246 8.096 1.540 -11.827 1.00 0.00 C ATOM 1373 CG GLU B 246 7.955 2.411 -10.588 1.00 0.00 C ATOM 1374 CD GLU B 246 9.161 3.301 -10.361 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.245 2.764 -10.051 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.022 4.535 -10.491 1.00 0.00 O ATOM 0 H GLU B 246 6.080 2.805 -12.425 1.00 0.00 H new ATOM 0 HA GLU B 246 8.848 2.988 -13.215 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.327 0.768 -11.809 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.059 1.031 -11.797 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.063 3.031 -10.684 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.809 1.774 -9.715 1.00 0.00 H new ATOM 1383 N GLY B 247 8.697 0.261 -14.268 1.00 0.00 N ATOM 1384 CA GLY B 247 8.751 -0.657 -15.392 1.00 0.00 C ATOM 1385 C GLY B 247 7.525 -1.548 -15.474 1.00 0.00 C ATOM 1386 O GLY B 247 7.643 -2.773 -15.527 1.00 0.00 O ATOM 0 H GLY B 247 9.213 -0.039 -13.441 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.845 -0.088 -16.317 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.643 -1.278 -15.307 1.00 0.00 H new ATOM 1390 N ALA B 248 6.344 -0.933 -15.484 1.00 0.00 N ATOM 1391 CA ALA B 248 5.091 -1.670 -15.560 1.00 0.00 C ATOM 1392 C ALA B 248 3.931 -0.714 -15.814 1.00 0.00 C ATOM 1393 O ALA B 248 3.787 0.294 -15.124 1.00 0.00 O ATOM 1394 CB ALA B 248 4.867 -2.464 -14.280 1.00 0.00 C ATOM 0 H ALA B 248 6.232 0.080 -15.440 1.00 0.00 H new ATOM 0 HA ALA B 248 5.145 -2.372 -16.392 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.926 -3.010 -14.351 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.687 -3.169 -14.141 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.827 -1.782 -13.431 1.00 0.00 H new ATOM 1400 N VAL B 249 3.112 -1.024 -16.815 1.00 0.00 N ATOM 1401 CA VAL B 249 1.978 -0.173 -17.155 1.00 0.00 C ATOM 1402 C VAL B 249 0.649 -0.885 -16.920 1.00 0.00 C ATOM 1403 O VAL B 249 0.362 -1.911 -17.536 1.00 0.00 O ATOM 1404 CB VAL B 249 2.053 0.298 -18.620 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.117 1.374 -18.775 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.334 -0.873 -19.551 1.00 0.00 C ATOM 0 H VAL B 249 3.212 -1.853 -17.401 1.00 0.00 H new ATOM 0 HA VAL B 249 2.030 0.695 -16.498 1.00 0.00 H new ATOM 0 HB VAL B 249 1.087 0.723 -18.894 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.159 1.697 -19.815 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.869 2.225 -18.140 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.087 0.972 -18.481 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.383 -0.516 -20.580 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.285 -1.332 -19.281 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.536 -1.610 -19.460 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.160 -0.327 -16.026 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.462 -0.900 -15.711 1.00 0.00 C ATOM 1418 C VAL B 250 -2.468 -0.582 -16.809 1.00 0.00 C ATOM 1419 O VAL B 250 -2.587 0.565 -17.240 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.997 -0.375 -14.362 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.306 -1.063 -13.986 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.952 -0.560 -13.268 1.00 0.00 C ATOM 0 H VAL B 250 0.064 0.522 -15.507 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.332 -1.980 -15.639 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.201 0.691 -14.467 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.660 -0.674 -13.031 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -4.053 -0.870 -14.756 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.141 -2.137 -13.901 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.344 -0.185 -12.323 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.714 -1.619 -13.167 1.00 0.00 H new ATOM 0 HG23 VAL B 250 -0.049 -0.009 -13.530 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.183 -1.602 -17.266 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.170 -1.424 -18.323 1.00 0.00 C ATOM 1434 C ILE B 251 -5.346 -2.379 -18.164 1.00 0.00 C ATOM 1435 O ILE B 251 -5.189 -3.513 -17.714 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.558 -1.625 -19.727 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.615 -2.841 -19.759 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.833 -0.365 -20.183 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.236 -4.070 -20.387 1.00 0.00 C ATOM 0 H ILE B 251 -3.098 -2.559 -16.922 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.522 -0.397 -18.231 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.375 -1.822 -20.422 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.713 -2.577 -20.311 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.307 -3.079 -18.741 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.409 -0.528 -21.174 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.537 0.466 -20.221 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -2.033 -0.131 -19.480 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.515 -4.888 -20.376 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.122 -4.359 -19.822 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.518 -3.849 -21.416 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.525 -1.906 -18.552 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.742 -2.704 -18.474 1.00 0.00 C ATOM 1453 C GLN B 252 -8.142 -3.197 -19.861 1.00 0.00 C ATOM 1454 O GLN B 252 -8.321 -2.403 -20.784 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.877 -1.879 -17.864 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.053 -2.717 -17.391 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.095 -1.896 -16.657 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.752 -1.037 -17.245 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.252 -2.156 -15.364 1.00 0.00 N ATOM 0 H GLN B 252 -6.663 -0.967 -18.926 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.551 -3.567 -17.836 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.487 -1.307 -17.022 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.229 -1.159 -18.603 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.517 -3.203 -18.249 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.690 -3.508 -16.735 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.686 -2.877 -14.916 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.939 -1.635 -14.819 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.278 -4.511 -20.004 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.654 -5.104 -21.282 1.00 0.00 C ATOM 1470 C ASP B 253 -10.157 -4.994 -21.520 1.00 0.00 C ATOM 1471 O ASP B 253 -10.610 -4.947 -22.663 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.225 -6.572 -21.333 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.443 -7.192 -22.699 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -9.548 -7.721 -22.942 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -7.508 -7.150 -23.526 1.00 0.00 O ATOM 0 H ASP B 253 -8.134 -5.185 -19.252 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.141 -4.553 -22.070 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.171 -6.649 -21.066 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.784 -7.137 -20.587 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.926 -4.953 -20.436 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.377 -4.848 -20.533 1.00 0.00 C ATOM 1482 C ASN B 254 -12.997 -4.632 -19.155 1.00 0.00 C ATOM 1483 O ASN B 254 -13.429 -3.528 -18.822 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.955 -6.106 -21.189 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.464 -6.050 -21.334 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -15.175 -6.957 -20.904 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.960 -4.979 -21.944 1.00 0.00 N ATOM 0 H ASN B 254 -10.568 -4.991 -19.481 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.620 -3.986 -21.154 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.504 -6.238 -22.173 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.683 -6.978 -20.595 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.968 -4.885 -22.071 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.333 -4.250 -22.285 1.00 0.00 H new ATOM 1494 N SER B 255 -13.036 -5.694 -18.360 1.00 0.00 N ATOM 1495 CA SER B 255 -13.599 -5.630 -17.016 1.00 0.00 C ATOM 1496 C SER B 255 -12.523 -5.847 -15.951 1.00 0.00 C ATOM 1497 O SER B 255 -12.693 -5.445 -14.800 1.00 0.00 O ATOM 1498 CB SER B 255 -14.703 -6.675 -16.855 1.00 0.00 C ATOM 1499 OG SER B 255 -14.451 -7.812 -17.662 1.00 0.00 O ATOM 0 H SER B 255 -12.683 -6.614 -18.624 1.00 0.00 H new ATOM 0 HA SER B 255 -14.020 -4.634 -16.879 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.774 -6.976 -15.810 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.664 -6.238 -17.127 1.00 0.00 H new ATOM 0 HG SER B 255 -15.171 -8.466 -17.540 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.420 -6.489 -16.334 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.332 -6.756 -15.401 1.00 0.00 C ATOM 1507 C ASP B 256 -9.121 -5.883 -15.704 1.00 0.00 C ATOM 1508 O ASP B 256 -8.843 -5.565 -16.861 1.00 0.00 O ATOM 1509 CB ASP B 256 -9.929 -8.231 -15.465 1.00 0.00 C ATOM 1510 CG ASP B 256 -10.711 -9.088 -14.489 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -10.286 -9.193 -13.320 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.747 -9.656 -14.896 1.00 0.00 O ATOM 0 H ASP B 256 -11.259 -6.832 -17.281 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.687 -6.520 -14.398 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.085 -8.604 -16.477 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -8.864 -8.323 -15.252 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.396 -5.508 -14.656 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.207 -4.683 -14.810 1.00 0.00 C ATOM 1519 C ILE B 257 -5.945 -5.523 -14.668 1.00 0.00 C ATOM 1520 O ILE B 257 -5.815 -6.314 -13.731 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.167 -3.542 -13.778 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.504 -2.798 -13.756 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.023 -2.586 -14.090 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.547 -1.668 -12.752 1.00 0.00 C ATOM 0 H ILE B 257 -8.612 -5.763 -13.692 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.250 -4.250 -15.809 1.00 0.00 H new ATOM 0 HB ILE B 257 -6.996 -3.969 -12.790 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.705 -2.399 -14.750 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.301 -3.506 -13.529 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.007 -1.784 -13.352 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.077 -3.127 -14.058 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.164 -2.161 -15.084 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.523 -1.184 -12.790 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.377 -2.064 -11.751 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.772 -0.940 -12.990 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.020 -5.349 -15.602 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.766 -6.094 -15.584 1.00 0.00 C ATOM 1538 C LYS B 258 -2.570 -5.152 -15.660 1.00 0.00 C ATOM 1539 O LYS B 258 -2.704 -3.992 -16.050 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.720 -7.083 -16.750 1.00 0.00 C ATOM 1541 CG LYS B 258 -4.893 -8.049 -16.778 1.00 0.00 C ATOM 1542 CD LYS B 258 -4.891 -8.889 -18.045 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.297 -9.306 -18.440 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.922 -8.333 -19.377 1.00 0.00 N ATOM 0 H LYS B 258 -5.113 -4.699 -16.382 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.715 -6.644 -14.644 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.697 -6.526 -17.687 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.793 -7.653 -16.695 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -4.849 -8.702 -15.907 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.827 -7.491 -16.711 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.437 -8.322 -18.858 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.277 -9.776 -17.893 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -6.266 -10.291 -18.907 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -6.914 -9.396 -17.546 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.237 -8.830 -20.234 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -7.739 -7.884 -18.917 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.227 -7.604 -19.635 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.402 -5.664 -15.291 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.175 -4.874 -15.322 1.00 0.00 C ATOM 1560 C VAL B 259 0.917 -5.612 -16.086 1.00 0.00 C ATOM 1561 O VAL B 259 1.241 -6.757 -15.774 1.00 0.00 O ATOM 1562 CB VAL B 259 0.345 -4.549 -13.906 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.368 -3.424 -13.959 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.801 -4.186 -12.970 1.00 0.00 C ATOM 0 H VAL B 259 -1.278 -6.623 -14.967 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.420 -3.938 -15.824 1.00 0.00 H new ATOM 0 HB VAL B 259 0.830 -5.442 -13.512 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.724 -3.208 -12.952 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.209 -3.726 -14.584 1.00 0.00 H new ATOM 0 HG13 VAL B 259 0.905 -2.531 -14.380 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.405 -3.962 -11.980 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.325 -3.312 -13.358 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.495 -5.024 -12.902 1.00 0.00 H new ATOM 1574 N VAL B 260 1.477 -4.949 -17.089 1.00 0.00 N ATOM 1575 CA VAL B 260 2.531 -5.540 -17.903 1.00 0.00 C ATOM 1576 C VAL B 260 3.750 -4.618 -17.968 1.00 0.00 C ATOM 1577 O VAL B 260 3.602 -3.401 -18.075 1.00 0.00 O ATOM 1578 CB VAL B 260 2.037 -5.825 -19.335 1.00 0.00 C ATOM 1579 CG1 VAL B 260 3.080 -6.604 -20.120 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.714 -6.576 -19.302 1.00 0.00 C ATOM 0 H VAL B 260 1.218 -4.000 -17.359 1.00 0.00 H new ATOM 0 HA VAL B 260 2.813 -6.481 -17.431 1.00 0.00 H new ATOM 0 HB VAL B 260 1.878 -4.872 -19.839 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.710 -6.794 -21.128 1.00 0.00 H new ATOM 0 HG12 VAL B 260 4.002 -6.025 -20.175 1.00 0.00 H new ATOM 0 HG13 VAL B 260 3.277 -7.553 -19.621 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.380 -6.769 -20.321 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.846 -7.523 -18.778 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.033 -5.975 -18.783 1.00 0.00 H new ATOM 1590 N PRO B 261 4.979 -5.176 -17.901 1.00 0.00 N ATOM 1591 CA PRO B 261 6.207 -4.373 -17.952 1.00 0.00 C ATOM 1592 C PRO B 261 6.212 -3.390 -19.119 1.00 0.00 C ATOM 1593 O PRO B 261 5.805 -3.727 -20.231 1.00 0.00 O ATOM 1594 CB PRO B 261 7.309 -5.419 -18.128 1.00 0.00 C ATOM 1595 CG PRO B 261 6.755 -6.658 -17.517 1.00 0.00 C ATOM 1596 CD PRO B 261 5.273 -6.620 -17.768 1.00 0.00 C ATOM 0 HA PRO B 261 6.326 -3.755 -17.062 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.548 -5.569 -19.181 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.230 -5.111 -17.633 1.00 0.00 H new ATOM 0 HG2 PRO B 261 7.203 -7.546 -17.962 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.969 -6.695 -16.449 1.00 0.00 H new ATOM 0 HD2 PRO B 261 5.005 -7.168 -18.671 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.716 -7.068 -16.946 1.00 0.00 H new ATOM 1603 N ARG B 262 6.676 -2.170 -18.856 1.00 0.00 N ATOM 1604 CA ARG B 262 6.736 -1.133 -19.882 1.00 0.00 C ATOM 1605 C ARG B 262 7.571 -1.592 -21.076 1.00 0.00 C ATOM 1606 O ARG B 262 7.321 -1.190 -22.212 1.00 0.00 O ATOM 1607 CB ARG B 262 7.322 0.154 -19.295 1.00 0.00 C ATOM 1608 CG ARG B 262 7.439 1.292 -20.297 1.00 0.00 C ATOM 1609 CD ARG B 262 6.143 2.076 -20.409 1.00 0.00 C ATOM 1610 NE ARG B 262 6.127 2.933 -21.594 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.737 4.117 -21.668 1.00 0.00 C ATOM 1612 NH1 ARG B 262 7.403 4.600 -20.625 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.679 4.819 -22.792 1.00 0.00 N ATOM 0 H ARG B 262 7.016 -1.876 -17.940 1.00 0.00 H new ATOM 0 HA ARG B 262 5.721 -0.939 -20.230 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.698 0.479 -18.463 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.310 -0.061 -18.888 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.245 1.961 -19.995 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.707 0.891 -21.274 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.302 1.384 -20.450 1.00 0.00 H new ATOM 0 HD3 ARG B 262 6.010 2.687 -19.516 1.00 0.00 H new ATOM 0 HE ARG B 262 5.618 2.605 -22.415 1.00 0.00 H new ATOM 0 HH11 ARG B 262 7.451 4.065 -19.758 1.00 0.00 H new ATOM 0 HH12 ARG B 262 7.866 5.506 -20.691 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.169 4.453 -23.596 1.00 0.00 H new ATOM 0 HH22 ARG B 262 7.144 5.725 -22.852 1.00 0.00 H new ATOM 1627 N ARG B 263 8.561 -2.436 -20.810 1.00 0.00 N ATOM 1628 CA ARG B 263 9.428 -2.950 -21.861 1.00 0.00 C ATOM 1629 C ARG B 263 8.652 -3.867 -22.803 1.00 0.00 C ATOM 1630 O ARG B 263 8.967 -3.963 -23.989 1.00 0.00 O ATOM 1631 CB ARG B 263 10.616 -3.699 -21.251 1.00 0.00 C ATOM 1632 CG ARG B 263 11.867 -2.844 -21.111 1.00 0.00 C ATOM 1633 CD ARG B 263 11.597 -1.590 -20.294 1.00 0.00 C ATOM 1634 NE ARG B 263 12.702 -0.635 -20.374 1.00 0.00 N ATOM 1635 CZ ARG B 263 13.008 0.066 -21.466 1.00 0.00 C ATOM 1636 NH1 ARG B 263 12.303 -0.078 -22.583 1.00 0.00 N ATOM 1637 NH2 ARG B 263 14.027 0.915 -21.441 1.00 0.00 N ATOM 0 H ARG B 263 8.783 -2.778 -19.875 1.00 0.00 H new ATOM 0 HA ARG B 263 9.804 -2.105 -22.438 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.332 -4.076 -20.269 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.846 -4.566 -21.871 1.00 0.00 H new ATOM 0 HG2 ARG B 263 12.656 -3.427 -20.635 1.00 0.00 H new ATOM 0 HG3 ARG B 263 12.230 -2.564 -22.100 1.00 0.00 H new ATOM 0 HD2 ARG B 263 10.682 -1.116 -20.649 1.00 0.00 H new ATOM 0 HD3 ARG B 263 11.430 -1.865 -19.253 1.00 0.00 H new ATOM 0 HE ARG B 263 13.275 -0.497 -19.541 1.00 0.00 H new ATOM 0 HH11 ARG B 263 11.519 -0.730 -22.611 1.00 0.00 H new ATOM 0 HH12 ARG B 263 12.546 0.463 -23.413 1.00 0.00 H new ATOM 0 HH21 ARG B 263 14.574 1.030 -20.588 1.00 0.00 H new ATOM 0 HH22 ARG B 263 14.263 1.453 -22.275 1.00 0.00 H new ATOM 1651 N LYS B 264 7.634 -4.538 -22.269 1.00 0.00 N ATOM 1652 CA LYS B 264 6.815 -5.445 -23.068 1.00 0.00 C ATOM 1653 C LYS B 264 5.446 -4.839 -23.382 1.00 0.00 C ATOM 1654 O LYS B 264 4.502 -5.561 -23.702 1.00 0.00 O ATOM 1655 CB LYS B 264 6.637 -6.778 -22.337 1.00 0.00 C ATOM 1656 CG LYS B 264 7.950 -7.461 -21.989 1.00 0.00 C ATOM 1657 CD LYS B 264 7.717 -8.819 -21.348 1.00 0.00 C ATOM 1658 CE LYS B 264 8.970 -9.332 -20.658 1.00 0.00 C ATOM 1659 NZ LYS B 264 8.647 -10.201 -19.493 1.00 0.00 N ATOM 0 H LYS B 264 7.357 -4.471 -21.289 1.00 0.00 H new ATOM 0 HA LYS B 264 7.334 -5.614 -24.012 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.072 -6.608 -21.421 1.00 0.00 H new ATOM 0 HB3 LYS B 264 6.042 -7.447 -22.959 1.00 0.00 H new ATOM 0 HG2 LYS B 264 8.549 -7.581 -22.891 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.521 -6.829 -21.309 1.00 0.00 H new ATOM 0 HD2 LYS B 264 6.906 -8.746 -20.624 1.00 0.00 H new ATOM 0 HD3 LYS B 264 7.402 -9.532 -22.109 1.00 0.00 H new ATOM 0 HE2 LYS B 264 9.574 -9.892 -21.372 1.00 0.00 H new ATOM 0 HE3 LYS B 264 9.572 -8.487 -20.324 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 9.529 -10.530 -19.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 8.092 -9.660 -18.799 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 8.094 -11.021 -19.814 1.00 0.00 H new ATOM 1673 N ALA B 265 5.341 -3.513 -23.298 1.00 0.00 N ATOM 1674 CA ALA B 265 4.085 -2.830 -23.584 1.00 0.00 C ATOM 1675 C ALA B 265 4.311 -1.647 -24.518 1.00 0.00 C ATOM 1676 O ALA B 265 5.438 -1.181 -24.681 1.00 0.00 O ATOM 1677 CB ALA B 265 3.423 -2.367 -22.297 1.00 0.00 C ATOM 0 H ALA B 265 6.109 -2.895 -23.035 1.00 0.00 H new ATOM 0 HA ALA B 265 3.422 -3.538 -24.081 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.487 -1.860 -22.531 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.219 -3.229 -21.662 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.087 -1.680 -21.773 1.00 0.00 H new ATOM 1683 N LYS B 266 3.234 -1.163 -25.123 1.00 0.00 N ATOM 1684 CA LYS B 266 3.319 -0.030 -26.036 1.00 0.00 C ATOM 1685 C LYS B 266 2.216 0.976 -25.747 1.00 0.00 C ATOM 1686 O LYS B 266 1.133 0.608 -25.297 1.00 0.00 O ATOM 1687 CB LYS B 266 3.229 -0.501 -27.486 1.00 0.00 C ATOM 1688 CG LYS B 266 4.420 -1.333 -27.930 1.00 0.00 C ATOM 1689 CD LYS B 266 4.753 -1.093 -29.392 1.00 0.00 C ATOM 1690 CE LYS B 266 3.877 -1.934 -30.305 1.00 0.00 C ATOM 1691 NZ LYS B 266 3.753 -1.334 -31.662 1.00 0.00 N ATOM 0 H LYS B 266 2.293 -1.536 -24.999 1.00 0.00 H new ATOM 0 HA LYS B 266 4.283 0.455 -25.884 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.319 -1.088 -27.613 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.141 0.369 -28.137 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.285 -1.089 -27.314 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.205 -2.390 -27.774 1.00 0.00 H new ATOM 0 HD2 LYS B 266 4.620 -0.037 -29.629 1.00 0.00 H new ATOM 0 HD3 LYS B 266 5.802 -1.330 -29.572 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.297 -2.937 -30.388 1.00 0.00 H new ATOM 0 HE3 LYS B 266 2.886 -2.039 -29.862 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 3.148 -1.938 -32.254 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 3.329 -0.387 -31.586 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 4.695 -1.257 -32.095 1.00 0.00 H new ATOM 1705 N ILE B 267 2.497 2.247 -26.005 1.00 0.00 N ATOM 1706 CA ILE B 267 1.527 3.308 -25.770 1.00 0.00 C ATOM 1707 C ILE B 267 1.201 4.044 -27.064 1.00 0.00 C ATOM 1708 O ILE B 267 2.099 4.453 -27.800 1.00 0.00 O ATOM 1709 CB ILE B 267 2.049 4.319 -24.730 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.547 3.586 -23.482 1.00 0.00 C ATOM 1711 CG2 ILE B 267 0.965 5.324 -24.369 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.453 2.861 -22.727 1.00 0.00 C ATOM 0 H ILE B 267 3.390 2.568 -26.378 1.00 0.00 H new ATOM 0 HA ILE B 267 0.622 2.838 -25.386 1.00 0.00 H new ATOM 0 HB ILE B 267 2.885 4.866 -25.166 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.313 2.867 -23.774 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.023 4.305 -22.815 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.353 6.029 -23.634 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.658 5.865 -25.264 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.107 4.799 -23.950 1.00 0.00 H new ATOM 0 HD11 ILE B 267 1.880 2.365 -21.855 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.698 3.577 -22.403 1.00 0.00 H new ATOM 0 HD13 ILE B 267 0.993 2.118 -23.378 1.00 0.00 H new ATOM 1724 N ILE B 268 -0.089 4.205 -27.337 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.535 4.888 -28.544 1.00 0.00 C ATOM 1726 C ILE B 268 -1.770 5.738 -28.263 1.00 0.00 C ATOM 1727 O ILE B 268 -2.467 5.522 -27.274 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.862 3.882 -29.670 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.268 2.846 -29.802 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -1.095 4.622 -30.983 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.153 1.945 -31.016 1.00 0.00 C ATOM 0 H ILE B 268 -0.844 3.871 -26.738 1.00 0.00 H new ATOM 0 HA ILE B 268 0.283 5.531 -28.869 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.778 3.347 -29.418 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.222 3.371 -29.843 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.283 2.227 -28.905 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.325 3.903 -31.770 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.930 5.313 -30.868 1.00 0.00 H new ATOM 0 HG23 ILE B 268 -0.197 5.179 -31.251 1.00 0.00 H new ATOM 0 HD11 ILE B 268 0.989 1.246 -31.031 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.784 1.389 -30.969 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.170 2.551 -31.922 1.00 0.00 H new ATOM 1743 N ARG B 269 -2.040 6.705 -29.136 1.00 0.00 N ATOM 1744 CA ARG B 269 -3.199 7.577 -28.972 1.00 0.00 C ATOM 1745 C ARG B 269 -4.344 7.126 -29.874 1.00 0.00 C ATOM 1746 O ARG B 269 -4.116 6.612 -30.968 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.826 9.027 -29.288 1.00 0.00 C ATOM 1748 CG ARG B 269 -3.740 10.047 -28.629 1.00 0.00 C ATOM 1749 CD ARG B 269 -3.316 11.469 -28.952 1.00 0.00 C ATOM 1750 NE ARG B 269 -4.368 12.438 -28.646 1.00 0.00 N ATOM 1751 CZ ARG B 269 -4.254 13.752 -28.837 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -3.133 14.271 -29.330 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -5.266 14.553 -28.533 1.00 0.00 N ATOM 0 H ARG B 269 -1.474 6.904 -29.961 1.00 0.00 H new ATOM 0 HA ARG B 269 -3.527 7.515 -27.934 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.801 9.208 -28.966 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.851 9.173 -30.368 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -4.765 9.888 -28.964 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.731 9.900 -27.549 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.419 11.717 -28.385 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.055 11.538 -30.008 1.00 0.00 H new ATOM 0 HE ARG B 269 -5.245 12.086 -28.262 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -2.350 13.662 -29.566 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -3.057 15.278 -29.472 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -6.129 14.163 -28.154 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -5.181 15.559 -28.678 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.576 7.318 -29.407 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.760 6.928 -30.171 1.00 0.00 C ATOM 1769 C ASP B 270 -6.735 7.514 -31.584 1.00 0.00 C ATOM 1770 O ASP B 270 -7.383 6.929 -32.477 1.00 0.00 O ATOM 1771 CB ASP B 270 -8.025 7.376 -29.434 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.167 8.888 -29.376 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -7.173 9.590 -29.657 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.271 9.367 -29.044 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.073 8.554 -31.782 1.00 0.00 O ATOM 0 H ASP B 270 -5.781 7.742 -28.502 1.00 0.00 H new ATOM 0 HA ASP B 270 -6.760 5.842 -30.264 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -8.898 6.952 -29.930 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -8.010 6.978 -28.420 1.00 0.00 H new