USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=11 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 227 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 227 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 258 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00102) USER MOD Single : A 221 GLN : amide:sc= -0.236 K(o=-0.24,f=-1.9!) USER MOD Single : A 222 ASN : amide:sc= -4.56 K(o=-4.6,f=-7.6!) 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= -0.245 X(o=-0.25,f=-0.0035) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -0.234 X(o=-0.23,f=0) USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0611) 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= -0.155 K(o=-0.16,f=-1.8!) USER MOD Single : B 222 ASN : amide:sc= -4.67 K(o=-4.7,f=-7.6!) 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= -0.294 X(o=-0.29,f=-0.0057) USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -0.767 X(o=-0.77,f=-0.3) USER MOD Single : B 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 264 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.048) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 220 -1.141 12.126 -3.201 1.00 0.00 N ATOM 21 CA ILE A 220 -0.468 11.000 -2.565 1.00 0.00 C ATOM 22 C ILE A 220 1.043 11.107 -2.713 1.00 0.00 C ATOM 23 O ILE A 220 1.552 11.510 -3.759 1.00 0.00 O ATOM 24 CB ILE A 220 -0.933 9.646 -3.140 1.00 0.00 C ATOM 25 CG1 ILE A 220 -1.061 9.705 -4.665 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.249 9.227 -2.505 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.947 8.353 -5.335 1.00 0.00 C ATOM 0 HA ILE A 220 -0.736 11.041 -1.509 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.177 8.898 -2.900 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -2.022 10.150 -4.924 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -0.288 10.364 -5.061 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.565 8.270 -2.920 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.118 9.129 -1.427 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -3.009 9.981 -2.712 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -1.047 8.472 -6.414 1.00 0.00 H new ATOM 0 HD12 ILE A 220 0.025 7.915 -5.107 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -1.736 7.697 -4.968 1.00 0.00 H new ATOM 39 N GLN A 221 1.756 10.745 -1.652 1.00 0.00 N ATOM 40 CA GLN A 221 3.212 10.801 -1.651 1.00 0.00 C ATOM 41 C GLN A 221 3.805 9.489 -1.155 1.00 0.00 C ATOM 42 O GLN A 221 4.554 8.822 -1.868 1.00 0.00 O ATOM 43 CB GLN A 221 3.693 11.952 -0.765 1.00 0.00 C ATOM 44 CG GLN A 221 2.893 13.231 -0.940 1.00 0.00 C ATOM 45 CD GLN A 221 3.746 14.476 -0.822 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.920 14.410 -0.459 1.00 0.00 O ATOM 47 NE2 GLN A 221 3.154 15.623 -1.130 1.00 0.00 N ATOM 0 H GLN A 221 1.347 10.409 -0.780 1.00 0.00 H new ATOM 0 HA GLN A 221 3.547 10.968 -2.675 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.642 11.642 0.279 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.741 12.156 -0.986 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.407 13.220 -1.916 1.00 0.00 H new ATOM 0 HG3 GLN A 221 2.102 13.265 -0.191 1.00 0.00 H new ATOM 0 HE21 GLN A 221 2.178 15.630 -1.426 1.00 0.00 H new ATOM 0 HE22 GLN A 221 3.675 16.498 -1.070 1.00 0.00 H new ATOM 56 N ASN A 222 3.462 9.131 0.075 1.00 0.00 N ATOM 57 CA ASN A 222 3.953 7.900 0.683 1.00 0.00 C ATOM 58 C ASN A 222 2.923 7.330 1.651 1.00 0.00 C ATOM 59 O ASN A 222 3.063 7.447 2.869 1.00 0.00 O ATOM 60 CB ASN A 222 5.276 8.151 1.411 1.00 0.00 C ATOM 61 CG ASN A 222 5.225 9.377 2.299 1.00 0.00 C ATOM 62 OD1 ASN A 222 5.212 9.271 3.524 1.00 0.00 O ATOM 63 ND2 ASN A 222 5.200 10.552 1.683 1.00 0.00 N ATOM 0 H ASN A 222 2.843 9.678 0.674 1.00 0.00 H new ATOM 0 HA ASN A 222 4.123 7.174 -0.112 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.526 7.279 2.015 1.00 0.00 H new ATOM 0 HB3 ASN A 222 6.074 8.270 0.678 1.00 0.00 H new ATOM 0 HD21 ASN A 222 5.169 11.413 2.229 1.00 0.00 H new ATOM 0 HD22 ASN A 222 5.212 10.594 0.664 1.00 0.00 H new ATOM 70 N PHE A 223 1.884 6.719 1.096 1.00 0.00 N ATOM 71 CA PHE A 223 0.822 6.132 1.901 1.00 0.00 C ATOM 72 C PHE A 223 0.966 4.618 1.987 1.00 0.00 C ATOM 73 O PHE A 223 1.158 3.942 0.976 1.00 0.00 O ATOM 74 CB PHE A 223 -0.541 6.489 1.318 1.00 0.00 C ATOM 75 CG PHE A 223 -0.981 7.889 1.628 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.550 8.954 0.852 1.00 0.00 C ATOM 77 CD2 PHE A 223 -1.826 8.142 2.696 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.954 10.244 1.136 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.235 9.430 2.985 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.798 10.482 2.203 1.00 0.00 C ATOM 0 H PHE A 223 1.755 6.617 0.089 1.00 0.00 H new ATOM 0 HA PHE A 223 0.902 6.541 2.908 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.509 6.359 0.236 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.285 5.790 1.701 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.109 8.773 0.016 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.169 7.323 3.310 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.610 11.065 0.525 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -2.895 9.614 3.820 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.116 11.490 2.426 1.00 0.00 H new ATOM 90 N ARG A 224 0.858 4.093 3.201 1.00 0.00 N ATOM 91 CA ARG A 224 0.964 2.658 3.429 1.00 0.00 C ATOM 92 C ARG A 224 -0.350 1.968 3.079 1.00 0.00 C ATOM 93 O ARG A 224 -1.410 2.350 3.573 1.00 0.00 O ATOM 94 CB ARG A 224 1.322 2.388 4.890 1.00 0.00 C ATOM 95 CG ARG A 224 2.787 2.627 5.213 1.00 0.00 C ATOM 96 CD ARG A 224 3.127 2.163 6.619 1.00 0.00 C ATOM 97 NE ARG A 224 4.566 2.198 6.876 1.00 0.00 N ATOM 98 CZ ARG A 224 5.142 1.703 7.971 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.411 1.123 8.918 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.457 1.787 8.120 1.00 0.00 N ATOM 0 H ARG A 224 0.697 4.642 4.045 1.00 0.00 H new ATOM 0 HA ARG A 224 1.750 2.258 2.789 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.710 3.024 5.529 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.069 1.356 5.132 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.411 2.098 4.493 1.00 0.00 H new ATOM 0 HG3 ARG A 224 3.015 3.688 5.113 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.614 2.796 7.343 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.758 1.148 6.765 1.00 0.00 H new ATOM 0 HE ARG A 224 5.167 2.628 6.173 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.399 1.054 8.810 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.862 0.747 9.752 1.00 0.00 H new ATOM 0 HH21 ARG A 224 7.025 2.230 7.398 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.901 1.409 8.957 1.00 0.00 H new ATOM 114 N VAL A 225 -0.281 0.958 2.217 1.00 0.00 N ATOM 115 CA VAL A 225 -1.476 0.232 1.802 1.00 0.00 C ATOM 116 C VAL A 225 -1.392 -1.248 2.163 1.00 0.00 C ATOM 117 O VAL A 225 -0.426 -1.931 1.823 1.00 0.00 O ATOM 118 CB VAL A 225 -1.713 0.366 0.281 1.00 0.00 C ATOM 119 CG1 VAL A 225 -3.022 -0.304 -0.129 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.700 1.833 -0.135 1.00 0.00 C ATOM 0 H VAL A 225 0.585 0.625 1.794 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.312 0.679 2.339 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.900 -0.144 -0.237 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.165 -0.195 -1.204 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.985 -1.363 0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.852 0.167 0.397 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.868 1.908 -1.209 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.488 2.368 0.394 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.734 2.273 0.112 1.00 0.00 H new ATOM 130 N TYR A 226 -2.429 -1.736 2.832 1.00 0.00 N ATOM 131 CA TYR A 226 -2.504 -3.137 3.222 1.00 0.00 C ATOM 132 C TYR A 226 -3.527 -3.855 2.354 1.00 0.00 C ATOM 133 O TYR A 226 -4.550 -3.277 1.987 1.00 0.00 O ATOM 134 CB TYR A 226 -2.870 -3.260 4.699 1.00 0.00 C ATOM 135 CG TYR A 226 -1.817 -2.684 5.617 1.00 0.00 C ATOM 136 CD1 TYR A 226 -1.622 -1.311 5.707 1.00 0.00 C ATOM 137 CD2 TYR A 226 -1.009 -3.514 6.383 1.00 0.00 C ATOM 138 CE1 TYR A 226 -0.651 -0.783 6.535 1.00 0.00 C ATOM 139 CE2 TYR A 226 -0.036 -2.993 7.214 1.00 0.00 C ATOM 140 CZ TYR A 226 0.140 -1.628 7.285 1.00 0.00 C ATOM 141 OH TYR A 226 1.110 -1.106 8.109 1.00 0.00 O ATOM 0 H TYR A 226 -3.234 -1.178 3.117 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.529 -3.601 3.076 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.817 -2.751 4.877 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -3.022 -4.311 4.944 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -2.239 -0.647 5.120 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -1.143 -4.584 6.328 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -0.512 0.286 6.595 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.583 -3.652 7.805 1.00 0.00 H new ATOM 0 HH TYR A 226 1.577 -1.835 8.568 1.00 0.00 H new ATOM 151 N TYR A 227 -3.245 -5.104 2.001 1.00 0.00 N ATOM 152 CA TYR A 227 -4.159 -5.859 1.143 1.00 0.00 C ATOM 153 C TYR A 227 -4.307 -7.308 1.594 1.00 0.00 C ATOM 154 O TYR A 227 -3.368 -7.910 2.103 1.00 0.00 O ATOM 155 CB TYR A 227 -3.669 -5.815 -0.305 1.00 0.00 C ATOM 156 CG TYR A 227 -2.209 -6.177 -0.457 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.210 -5.327 0.003 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.829 -7.373 -1.055 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.125 -5.659 -0.129 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.496 -7.711 -1.190 1.00 0.00 C ATOM 161 CZ TYR A 227 0.476 -6.851 -0.725 1.00 0.00 C ATOM 162 OH TYR A 227 1.806 -7.185 -0.857 1.00 0.00 O ATOM 0 H TYR A 227 -2.407 -5.611 2.288 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.140 -5.390 1.218 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.269 -6.499 -0.905 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.831 -4.814 -0.705 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.481 -4.392 0.471 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.588 -8.049 -1.420 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.890 -4.988 0.233 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.217 -8.644 -1.657 1.00 0.00 H new ATOM 0 HH TYR A 227 1.882 -8.057 -1.297 1.00 0.00 H new ATOM 172 N ARG A 228 -5.500 -7.862 1.391 1.00 0.00 N ATOM 173 CA ARG A 228 -5.778 -9.244 1.767 1.00 0.00 C ATOM 174 C ARG A 228 -5.489 -10.191 0.606 1.00 0.00 C ATOM 175 O ARG A 228 -5.430 -9.771 -0.550 1.00 0.00 O ATOM 176 CB ARG A 228 -7.240 -9.394 2.200 1.00 0.00 C ATOM 177 CG ARG A 228 -7.465 -9.175 3.687 1.00 0.00 C ATOM 178 CD ARG A 228 -8.553 -10.089 4.231 1.00 0.00 C ATOM 179 NE ARG A 228 -9.837 -9.880 3.562 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.886 -10.695 3.688 1.00 0.00 C ATOM 181 NH1 ARG A 228 -10.817 -11.774 4.461 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.013 -10.427 3.041 1.00 0.00 N ATOM 0 H ARG A 228 -6.289 -7.374 0.968 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.127 -9.503 2.602 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.849 -8.684 1.641 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.588 -10.392 1.932 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.535 -9.355 4.226 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.740 -8.135 3.864 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.247 -11.128 4.109 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.670 -9.915 5.301 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.937 -9.061 2.962 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -9.956 -11.986 4.965 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -11.625 -12.390 4.550 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.076 -9.599 2.449 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.816 -11.049 3.136 1.00 0.00 H new ATOM 196 N ASP A 229 -5.318 -11.470 0.920 1.00 0.00 N ATOM 197 CA ASP A 229 -5.048 -12.477 -0.099 1.00 0.00 C ATOM 198 C ASP A 229 -6.324 -13.232 -0.456 1.00 0.00 C ATOM 199 O ASP A 229 -7.338 -13.115 0.231 1.00 0.00 O ATOM 200 CB ASP A 229 -3.968 -13.448 0.379 1.00 0.00 C ATOM 201 CG ASP A 229 -2.816 -13.564 -0.601 1.00 0.00 C ATOM 202 OD1 ASP A 229 -3.069 -13.514 -1.824 1.00 0.00 O ATOM 203 OD2 ASP A 229 -1.662 -13.706 -0.146 1.00 0.00 O ATOM 0 H ASP A 229 -5.362 -11.834 1.872 1.00 0.00 H new ATOM 0 HA ASP A 229 -4.685 -11.971 -0.994 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.587 -13.116 1.345 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.411 -14.432 0.532 1.00 0.00 H new ATOM 208 N SER A 230 -6.265 -14.005 -1.532 1.00 0.00 N ATOM 209 CA SER A 230 -7.417 -14.779 -1.976 1.00 0.00 C ATOM 210 C SER A 230 -7.792 -15.826 -0.939 1.00 0.00 C ATOM 211 O SER A 230 -8.847 -15.748 -0.309 1.00 0.00 O ATOM 212 CB SER A 230 -7.114 -15.460 -3.308 1.00 0.00 C ATOM 213 OG SER A 230 -6.983 -14.510 -4.350 1.00 0.00 O ATOM 0 H SER A 230 -5.433 -14.113 -2.113 1.00 0.00 H new ATOM 0 HA SER A 230 -8.257 -14.096 -2.105 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.195 -16.039 -3.223 1.00 0.00 H new ATOM 0 HB3 SER A 230 -7.912 -16.162 -3.550 1.00 0.00 H new ATOM 0 HG SER A 230 -6.787 -14.972 -5.192 1.00 0.00 H new ATOM 219 N ARG A 231 -6.913 -16.802 -0.764 1.00 0.00 N ATOM 220 CA ARG A 231 -7.137 -17.871 0.201 1.00 0.00 C ATOM 221 C ARG A 231 -6.458 -17.565 1.536 1.00 0.00 C ATOM 222 O ARG A 231 -6.228 -18.466 2.342 1.00 0.00 O ATOM 223 CB ARG A 231 -6.618 -19.199 -0.353 1.00 0.00 C ATOM 224 CG ARG A 231 -5.110 -19.232 -0.545 1.00 0.00 C ATOM 225 CD ARG A 231 -4.681 -20.401 -1.414 1.00 0.00 C ATOM 226 NE ARG A 231 -3.385 -20.163 -2.047 1.00 0.00 N ATOM 227 CZ ARG A 231 -2.646 -21.114 -2.618 1.00 0.00 C ATOM 228 NH1 ARG A 231 -3.071 -22.373 -2.652 1.00 0.00 N ATOM 229 NH2 ARG A 231 -1.477 -20.804 -3.159 1.00 0.00 N ATOM 0 H ARG A 231 -6.036 -16.877 -1.279 1.00 0.00 H new ATOM 0 HA ARG A 231 -8.211 -17.946 0.374 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -6.907 -20.003 0.324 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.102 -19.398 -1.309 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -4.781 -18.299 -1.002 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -4.621 -19.302 0.427 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -4.628 -21.305 -0.807 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -5.433 -20.577 -2.183 1.00 0.00 H new ATOM 0 HE ARG A 231 -3.024 -19.209 -2.052 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -3.970 -22.619 -2.239 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -2.498 -23.093 -3.091 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -1.145 -19.840 -3.138 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -0.909 -21.530 -3.597 1.00 0.00 H new ATOM 243 N ASN A 232 -6.134 -16.293 1.765 1.00 0.00 N ATOM 244 CA ASN A 232 -5.480 -15.887 3.004 1.00 0.00 C ATOM 245 C ASN A 232 -6.230 -14.727 3.667 1.00 0.00 C ATOM 246 O ASN A 232 -6.161 -13.593 3.192 1.00 0.00 O ATOM 247 CB ASN A 232 -4.030 -15.474 2.725 1.00 0.00 C ATOM 248 CG ASN A 232 -3.060 -16.050 3.739 1.00 0.00 C ATOM 249 OD1 ASN A 232 -1.968 -16.495 3.386 1.00 0.00 O ATOM 250 ND2 ASN A 232 -3.455 -16.046 5.006 1.00 0.00 N ATOM 0 H ASN A 232 -6.313 -15.531 1.111 1.00 0.00 H new ATOM 0 HA ASN A 232 -5.489 -16.738 3.685 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.746 -15.805 1.726 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.957 -14.386 2.733 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -2.845 -16.422 5.732 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -4.369 -15.667 5.254 1.00 0.00 H new ATOM 257 N PRO A 233 -6.953 -14.977 4.782 1.00 0.00 N ATOM 258 CA PRO A 233 -7.690 -13.919 5.479 1.00 0.00 C ATOM 259 C PRO A 233 -6.755 -12.822 5.972 1.00 0.00 C ATOM 260 O PRO A 233 -7.101 -11.641 5.965 1.00 0.00 O ATOM 261 CB PRO A 233 -8.345 -14.638 6.664 1.00 0.00 C ATOM 262 CG PRO A 233 -7.578 -15.904 6.826 1.00 0.00 C ATOM 263 CD PRO A 233 -7.104 -16.282 5.453 1.00 0.00 C ATOM 0 HA PRO A 233 -8.412 -13.426 4.828 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.298 -14.031 7.568 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.399 -14.838 6.469 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -6.736 -15.766 7.505 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -8.205 -16.688 7.251 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -6.162 -16.829 5.488 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -7.824 -16.919 4.939 1.00 0.00 H new ATOM 270 N LEU A 234 -5.565 -13.230 6.395 1.00 0.00 N ATOM 271 CA LEU A 234 -4.559 -12.300 6.891 1.00 0.00 C ATOM 272 C LEU A 234 -4.241 -11.226 5.854 1.00 0.00 C ATOM 273 O LEU A 234 -4.211 -11.498 4.654 1.00 0.00 O ATOM 274 CB LEU A 234 -3.285 -13.070 7.257 1.00 0.00 C ATOM 275 CG LEU A 234 -2.713 -12.753 8.637 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.161 -14.013 9.284 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.633 -11.685 8.534 1.00 0.00 C ATOM 0 H LEU A 234 -5.272 -14.207 6.404 1.00 0.00 H new ATOM 0 HA LEU A 234 -4.955 -11.804 7.777 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.496 -14.138 7.205 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -2.523 -12.859 6.507 1.00 0.00 H new ATOM 0 HG LEU A 234 -3.516 -12.368 9.265 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -1.757 -13.770 10.267 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -2.960 -14.747 9.391 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.370 -14.427 8.659 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.237 -11.472 9.527 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.828 -12.042 7.891 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.060 -10.776 8.110 1.00 0.00 H new ATOM 289 N TRP A 235 -4.000 -10.009 6.325 1.00 0.00 N ATOM 290 CA TRP A 235 -3.680 -8.901 5.438 1.00 0.00 C ATOM 291 C TRP A 235 -2.201 -8.921 5.070 1.00 0.00 C ATOM 292 O TRP A 235 -1.425 -9.701 5.621 1.00 0.00 O ATOM 293 CB TRP A 235 -4.039 -7.571 6.100 1.00 0.00 C ATOM 294 CG TRP A 235 -5.515 -7.355 6.225 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.336 -7.841 7.202 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.347 -6.601 5.338 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.629 -7.429 6.979 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.660 -6.667 5.839 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.106 -5.875 4.169 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.729 -6.032 5.209 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.166 -5.246 3.546 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.463 -5.328 4.065 1.00 0.00 C ATOM 0 H TRP A 235 -4.020 -9.766 7.315 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.267 -9.010 4.526 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.587 -7.532 7.091 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.607 -6.755 5.520 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.017 -8.458 8.029 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.433 -7.653 7.565 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.109 -5.807 3.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.731 -6.093 5.609 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -6.991 -4.681 2.642 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.271 -4.826 3.553 1.00 0.00 H new ATOM 313 N LYS A 236 -1.815 -8.059 4.136 1.00 0.00 N ATOM 314 CA LYS A 236 -0.427 -7.983 3.699 1.00 0.00 C ATOM 315 C LYS A 236 0.181 -6.633 4.058 1.00 0.00 C ATOM 316 O LYS A 236 -0.533 -5.634 4.186 1.00 0.00 O ATOM 317 CB LYS A 236 -0.321 -8.237 2.193 1.00 0.00 C ATOM 318 CG LYS A 236 0.747 -9.255 1.828 1.00 0.00 C ATOM 319 CD LYS A 236 0.457 -10.616 2.447 1.00 0.00 C ATOM 320 CE LYS A 236 1.352 -10.886 3.648 1.00 0.00 C ATOM 321 NZ LYS A 236 2.520 -11.736 3.289 1.00 0.00 N ATOM 0 H LYS A 236 -2.442 -7.405 3.668 1.00 0.00 H new ATOM 0 HA LYS A 236 0.135 -8.759 4.219 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.285 -8.584 1.821 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.104 -7.296 1.687 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.803 -9.352 0.744 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.720 -8.900 2.167 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.588 -10.662 2.753 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.605 -11.395 1.700 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.704 -9.940 4.059 1.00 0.00 H new ATOM 0 HE3 LYS A 236 0.772 -11.377 4.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 3.105 -11.897 4.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.185 -12.649 2.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.088 -11.257 2.561 1.00 0.00 H new ATOM 335 N GLY A 237 1.503 -6.637 4.232 1.00 0.00 N ATOM 336 CA GLY A 237 2.256 -5.445 4.603 1.00 0.00 C ATOM 337 C GLY A 237 1.808 -4.153 3.928 1.00 0.00 C ATOM 338 O GLY A 237 1.027 -4.178 2.976 1.00 0.00 O ATOM 0 H GLY A 237 2.080 -7.470 4.119 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.187 -5.314 5.683 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.307 -5.612 4.368 1.00 0.00 H new ATOM 342 N PRO A 238 2.312 -2.992 4.408 1.00 0.00 N ATOM 343 CA PRO A 238 1.972 -1.683 3.848 1.00 0.00 C ATOM 344 C PRO A 238 2.708 -1.406 2.543 1.00 0.00 C ATOM 345 O PRO A 238 3.739 -0.732 2.531 1.00 0.00 O ATOM 346 CB PRO A 238 2.436 -0.710 4.930 1.00 0.00 C ATOM 347 CG PRO A 238 3.570 -1.400 5.600 1.00 0.00 C ATOM 348 CD PRO A 238 3.269 -2.872 5.531 1.00 0.00 C ATOM 0 HA PRO A 238 0.913 -1.605 3.604 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.750 0.240 4.499 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.634 -0.491 5.635 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.513 -1.172 5.102 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.668 -1.071 6.635 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.172 -3.455 5.350 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.837 -3.235 6.464 1.00 0.00 H new ATOM 355 N ALA A 239 2.181 -1.930 1.447 1.00 0.00 N ATOM 356 CA ALA A 239 2.802 -1.734 0.147 1.00 0.00 C ATOM 357 C ALA A 239 2.776 -0.263 -0.255 1.00 0.00 C ATOM 358 O ALA A 239 1.929 0.501 0.207 1.00 0.00 O ATOM 359 CB ALA A 239 2.105 -2.583 -0.904 1.00 0.00 C ATOM 0 H ALA A 239 1.329 -2.491 1.432 1.00 0.00 H new ATOM 0 HA ALA A 239 3.844 -2.047 0.217 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.580 -2.426 -1.872 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.179 -3.635 -0.629 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.055 -2.297 -0.965 1.00 0.00 H new ATOM 365 N LYS A 240 3.709 0.126 -1.118 1.00 0.00 N ATOM 366 CA LYS A 240 3.790 1.507 -1.581 1.00 0.00 C ATOM 367 C LYS A 240 2.656 1.825 -2.550 1.00 0.00 C ATOM 368 O LYS A 240 2.369 1.051 -3.462 1.00 0.00 O ATOM 369 CB LYS A 240 5.138 1.760 -2.260 1.00 0.00 C ATOM 370 CG LYS A 240 6.273 2.028 -1.284 1.00 0.00 C ATOM 371 CD LYS A 240 7.614 2.119 -1.997 1.00 0.00 C ATOM 372 CE LYS A 240 7.890 3.530 -2.497 1.00 0.00 C ATOM 373 NZ LYS A 240 8.481 3.531 -3.863 1.00 0.00 N ATOM 0 H LYS A 240 4.418 -0.494 -1.510 1.00 0.00 H new ATOM 0 HA LYS A 240 3.697 2.160 -0.713 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.394 0.896 -2.873 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.041 2.611 -2.934 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.081 2.958 -0.748 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.309 1.233 -0.540 1.00 0.00 H new ATOM 0 HD2 LYS A 240 8.409 1.811 -1.318 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.627 1.426 -2.838 1.00 0.00 H new ATOM 0 HE2 LYS A 240 6.961 4.101 -2.503 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.569 4.033 -1.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 8.653 4.511 -4.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.380 3.008 -3.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 7.823 3.074 -4.526 1.00 0.00 H new ATOM 387 N LEU A 241 2.016 2.974 -2.349 1.00 0.00 N ATOM 388 CA LEU A 241 0.917 3.397 -3.208 1.00 0.00 C ATOM 389 C LEU A 241 1.429 3.754 -4.600 1.00 0.00 C ATOM 390 O LEU A 241 2.430 4.456 -4.739 1.00 0.00 O ATOM 391 CB LEU A 241 0.194 4.598 -2.593 1.00 0.00 C ATOM 392 CG LEU A 241 -1.144 4.947 -3.247 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.149 3.828 -3.032 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.684 6.260 -2.697 1.00 0.00 C ATOM 0 H LEU A 241 2.240 3.628 -1.599 1.00 0.00 H new ATOM 0 HA LEU A 241 0.215 2.568 -3.297 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.024 4.399 -1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.849 5.467 -2.652 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.981 5.065 -4.318 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.095 4.093 -3.504 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.768 2.907 -3.474 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.305 3.680 -1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.636 6.490 -3.175 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.830 6.171 -1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.973 7.060 -2.901 1.00 0.00 H new ATOM 406 N LEU A 242 0.744 3.263 -5.628 1.00 0.00 N ATOM 407 CA LEU A 242 1.142 3.531 -7.006 1.00 0.00 C ATOM 408 C LEU A 242 -0.020 4.085 -7.826 1.00 0.00 C ATOM 409 O LEU A 242 0.118 5.102 -8.505 1.00 0.00 O ATOM 410 CB LEU A 242 1.676 2.257 -7.660 1.00 0.00 C ATOM 411 CG LEU A 242 2.999 1.745 -7.091 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.212 0.287 -7.463 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.160 2.599 -7.583 1.00 0.00 C ATOM 0 H LEU A 242 -0.087 2.679 -5.534 1.00 0.00 H new ATOM 0 HA LEU A 242 1.930 4.284 -6.982 1.00 0.00 H new ATOM 0 HB2 LEU A 242 0.926 1.472 -7.558 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.803 2.440 -8.727 1.00 0.00 H new ATOM 0 HG LEU A 242 2.956 1.819 -6.004 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.159 -0.060 -7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.398 -0.314 -7.059 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.232 0.188 -8.548 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.093 2.219 -7.167 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.205 2.560 -8.671 1.00 0.00 H new ATOM 0 HD23 LEU A 242 4.014 3.631 -7.263 1.00 0.00 H new ATOM 425 N TRP A 243 -1.161 3.407 -7.767 1.00 0.00 N ATOM 426 CA TRP A 243 -2.339 3.833 -8.516 1.00 0.00 C ATOM 427 C TRP A 243 -3.622 3.518 -7.753 1.00 0.00 C ATOM 428 O TRP A 243 -3.739 2.472 -7.115 1.00 0.00 O ATOM 429 CB TRP A 243 -2.364 3.153 -9.887 1.00 0.00 C ATOM 430 CG TRP A 243 -3.532 3.554 -10.739 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.648 4.683 -11.499 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.750 2.823 -10.917 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.864 4.699 -12.138 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.560 3.567 -11.797 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.234 1.613 -10.419 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.827 3.135 -12.187 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.490 1.188 -10.806 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.273 1.946 -11.683 1.00 0.00 C ATOM 0 H TRP A 243 -1.296 2.563 -7.210 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.281 4.913 -8.651 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.441 3.390 -10.417 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.383 2.072 -9.746 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.894 5.451 -11.585 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.195 5.433 -12.764 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.637 1.019 -9.743 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.434 3.719 -12.863 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.874 0.254 -10.425 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.250 1.584 -11.967 1.00 0.00 H new ATOM 449 N LYS A 244 -4.583 4.431 -7.834 1.00 0.00 N ATOM 450 CA LYS A 244 -5.868 4.263 -7.164 1.00 0.00 C ATOM 451 C LYS A 244 -6.980 4.917 -7.977 1.00 0.00 C ATOM 452 O LYS A 244 -7.130 6.139 -7.969 1.00 0.00 O ATOM 453 CB LYS A 244 -5.823 4.867 -5.760 1.00 0.00 C ATOM 454 CG LYS A 244 -7.131 4.724 -4.993 1.00 0.00 C ATOM 455 CD LYS A 244 -7.542 6.028 -4.324 1.00 0.00 C ATOM 456 CE LYS A 244 -6.953 6.154 -2.926 1.00 0.00 C ATOM 457 NZ LYS A 244 -5.926 7.229 -2.854 1.00 0.00 N ATOM 0 H LYS A 244 -4.496 5.300 -8.360 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.074 3.196 -7.080 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -5.025 4.388 -5.193 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.570 5.924 -5.836 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.918 4.402 -5.675 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.025 3.946 -4.237 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.214 6.869 -4.934 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -8.629 6.081 -4.267 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.750 6.365 -2.213 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.506 5.204 -2.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -5.548 7.284 -1.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -5.153 7.015 -3.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -6.358 8.140 -3.109 1.00 0.00 H new ATOM 471 N GLY A 245 -7.754 4.100 -8.684 1.00 0.00 N ATOM 472 CA GLY A 245 -8.834 4.625 -9.498 1.00 0.00 C ATOM 473 C GLY A 245 -10.102 3.803 -9.397 1.00 0.00 C ATOM 474 O GLY A 245 -10.929 4.027 -8.514 1.00 0.00 O ATOM 0 H GLY A 245 -7.653 3.085 -8.708 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.046 5.650 -9.194 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.513 4.662 -10.539 1.00 0.00 H new ATOM 478 N GLU A 246 -10.251 2.847 -10.305 1.00 0.00 N ATOM 479 CA GLU A 246 -11.419 1.979 -10.324 1.00 0.00 C ATOM 480 C GLU A 246 -11.454 1.121 -9.053 1.00 0.00 C ATOM 481 O GLU A 246 -10.966 1.556 -8.009 1.00 0.00 O ATOM 482 CB GLU A 246 -11.387 1.118 -11.595 1.00 0.00 C ATOM 483 CG GLU A 246 -11.249 1.930 -12.871 1.00 0.00 C ATOM 484 CD GLU A 246 -11.762 1.191 -14.092 1.00 0.00 C ATOM 485 OE1 GLU A 246 -11.374 0.019 -14.283 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.551 1.784 -14.859 1.00 0.00 O ATOM 0 H GLU A 246 -9.573 2.653 -11.042 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.331 2.576 -10.340 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.556 0.416 -11.528 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.301 0.526 -11.647 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -11.796 2.867 -12.762 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.201 2.188 -13.021 1.00 0.00 H new ATOM 493 N GLY A 247 -12.018 -0.089 -9.123 1.00 0.00 N ATOM 494 CA GLY A 247 -12.075 -0.947 -7.953 1.00 0.00 C ATOM 495 C GLY A 247 -10.825 -1.793 -7.777 1.00 0.00 C ATOM 496 O GLY A 247 -10.913 -2.987 -7.488 1.00 0.00 O ATOM 0 H GLY A 247 -12.433 -0.485 -9.966 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.219 -0.332 -7.065 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.943 -1.602 -8.031 1.00 0.00 H new ATOM 500 N ALA A 248 -9.659 -1.175 -7.943 1.00 0.00 N ATOM 501 CA ALA A 248 -8.390 -1.872 -7.795 1.00 0.00 C ATOM 502 C ALA A 248 -7.271 -0.872 -7.526 1.00 0.00 C ATOM 503 O ALA A 248 -7.151 0.136 -8.220 1.00 0.00 O ATOM 504 CB ALA A 248 -8.086 -2.698 -9.036 1.00 0.00 C ATOM 0 H ALA A 248 -9.569 -0.187 -8.181 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.461 -2.551 -6.945 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.133 -3.212 -8.907 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.877 -3.433 -9.187 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.029 -2.042 -9.905 1.00 0.00 H new ATOM 510 N VAL A 249 -6.461 -1.146 -6.511 1.00 0.00 N ATOM 511 CA VAL A 249 -5.364 -0.253 -6.154 1.00 0.00 C ATOM 512 C VAL A 249 -4.008 -0.917 -6.362 1.00 0.00 C ATOM 513 O VAL A 249 -3.683 -1.911 -5.713 1.00 0.00 O ATOM 514 CB VAL A 249 -5.475 0.220 -4.692 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.549 1.287 -4.560 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.764 -0.952 -3.765 1.00 0.00 C ATOM 0 H VAL A 249 -6.542 -1.975 -5.922 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.441 0.610 -6.815 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.519 0.655 -4.399 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.615 1.610 -3.521 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.295 2.139 -5.190 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.509 0.878 -4.874 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.838 -0.594 -2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.704 -1.422 -4.054 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.957 -1.681 -3.838 1.00 0.00 H new ATOM 526 N VAL A 250 -3.219 -0.351 -7.268 1.00 0.00 N ATOM 527 CA VAL A 250 -1.893 -0.876 -7.563 1.00 0.00 C ATOM 528 C VAL A 250 -0.912 -0.512 -6.453 1.00 0.00 C ATOM 529 O VAL A 250 -0.946 0.599 -5.923 1.00 0.00 O ATOM 530 CB VAL A 250 -1.371 -0.338 -8.912 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.002 -0.925 -9.250 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.376 -0.629 -10.021 1.00 0.00 C ATOM 0 H VAL A 250 -3.476 0.473 -7.811 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.974 -1.961 -7.627 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.253 0.742 -8.825 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.339 -0.527 -10.206 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.711 -0.657 -8.470 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.078 -2.010 -9.315 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.995 -0.244 -10.967 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.527 -1.705 -10.102 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.325 -0.146 -9.788 1.00 0.00 H new ATOM 542 N ILE A 251 -0.046 -1.454 -6.102 1.00 0.00 N ATOM 543 CA ILE A 251 0.937 -1.231 -5.048 1.00 0.00 C ATOM 544 C ILE A 251 2.133 -2.167 -5.189 1.00 0.00 C ATOM 545 O ILE A 251 2.016 -3.268 -5.727 1.00 0.00 O ATOM 546 CB ILE A 251 0.328 -1.417 -3.642 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.560 -2.670 -3.582 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.458 -0.180 -3.236 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.105 -3.850 -2.906 1.00 0.00 C ATOM 0 H ILE A 251 -0.004 -2.379 -6.531 1.00 0.00 H new ATOM 0 HA ILE A 251 1.268 -0.199 -5.159 1.00 0.00 H new ATOM 0 HB ILE A 251 1.146 -1.556 -2.935 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.480 -2.428 -3.050 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.843 -2.954 -4.596 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.881 -0.328 -2.242 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.205 0.685 -3.223 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.263 -0.009 -3.951 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.579 -4.699 -2.899 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.011 -4.118 -3.450 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.363 -3.584 -1.881 1.00 0.00 H new ATOM 561 N GLN A 252 3.279 -1.719 -4.690 1.00 0.00 N ATOM 562 CA GLN A 252 4.504 -2.509 -4.742 1.00 0.00 C ATOM 563 C GLN A 252 4.986 -2.836 -3.332 1.00 0.00 C ATOM 564 O GLN A 252 5.162 -1.944 -2.502 1.00 0.00 O ATOM 565 CB GLN A 252 5.591 -1.753 -5.509 1.00 0.00 C ATOM 566 CG GLN A 252 6.907 -2.508 -5.607 1.00 0.00 C ATOM 567 CD GLN A 252 7.948 -1.755 -6.413 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.557 -0.804 -5.926 1.00 0.00 O ATOM 569 NE2 GLN A 252 8.155 -2.180 -7.655 1.00 0.00 N ATOM 0 H GLN A 252 3.386 -0.809 -4.243 1.00 0.00 H new ATOM 0 HA GLN A 252 4.292 -3.443 -5.263 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.230 -1.537 -6.515 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.768 -0.794 -5.021 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.292 -2.693 -4.604 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.731 -3.481 -6.065 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.626 -2.973 -8.017 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.843 -1.713 -8.246 1.00 0.00 H new ATOM 578 N ASP A 253 5.188 -4.121 -3.065 1.00 0.00 N ATOM 579 CA ASP A 253 5.639 -4.568 -1.752 1.00 0.00 C ATOM 580 C ASP A 253 7.143 -4.370 -1.586 1.00 0.00 C ATOM 581 O ASP A 253 7.633 -4.171 -0.474 1.00 0.00 O ATOM 582 CB ASP A 253 5.282 -6.041 -1.548 1.00 0.00 C ATOM 583 CG ASP A 253 5.510 -6.500 -0.121 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.872 -5.936 0.792 1.00 0.00 O ATOM 585 OD2 ASP A 253 6.326 -7.424 0.082 1.00 0.00 O ATOM 0 H ASP A 253 5.047 -4.872 -3.740 1.00 0.00 H new ATOM 0 HA ASP A 253 5.132 -3.965 -0.999 1.00 0.00 H new ATOM 0 HB2 ASP A 253 4.237 -6.199 -1.815 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.879 -6.653 -2.223 1.00 0.00 H new ATOM 590 N ASN A 254 7.870 -4.423 -2.696 1.00 0.00 N ATOM 591 CA ASN A 254 9.319 -4.249 -2.673 1.00 0.00 C ATOM 592 C ASN A 254 9.853 -3.999 -4.083 1.00 0.00 C ATOM 593 O ASN A 254 10.117 -2.859 -4.465 1.00 0.00 O ATOM 594 CB ASN A 254 9.991 -5.483 -2.054 1.00 0.00 C ATOM 595 CG ASN A 254 10.648 -5.177 -0.721 1.00 0.00 C ATOM 596 OD1 ASN A 254 10.202 -5.647 0.326 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.715 -4.388 -0.753 1.00 0.00 N ATOM 0 H ASN A 254 7.480 -4.585 -3.624 1.00 0.00 H new ATOM 0 HA ASN A 254 9.555 -3.379 -2.060 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.247 -6.268 -1.918 1.00 0.00 H new ATOM 0 HB3 ASN A 254 10.740 -5.870 -2.745 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.199 -4.149 0.113 1.00 0.00 H new ATOM 0 HD22 ASN A 254 12.051 -4.020 -1.643 1.00 0.00 H new ATOM 604 N SER A 255 10.004 -5.072 -4.851 1.00 0.00 N ATOM 605 CA SER A 255 10.501 -4.975 -6.219 1.00 0.00 C ATOM 606 C SER A 255 9.426 -5.375 -7.231 1.00 0.00 C ATOM 607 O SER A 255 9.530 -5.049 -8.414 1.00 0.00 O ATOM 608 CB SER A 255 11.735 -5.860 -6.397 1.00 0.00 C ATOM 609 OG SER A 255 11.496 -7.173 -5.920 1.00 0.00 O ATOM 0 H SER A 255 9.789 -6.022 -4.549 1.00 0.00 H new ATOM 0 HA SER A 255 10.772 -3.935 -6.402 1.00 0.00 H new ATOM 0 HB2 SER A 255 12.010 -5.897 -7.451 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.579 -5.424 -5.863 1.00 0.00 H new ATOM 0 HG SER A 255 12.300 -7.719 -6.047 1.00 0.00 H new ATOM 615 N ASP A 256 8.395 -6.081 -6.769 1.00 0.00 N ATOM 616 CA ASP A 256 7.315 -6.515 -7.647 1.00 0.00 C ATOM 617 C ASP A 256 6.051 -5.704 -7.394 1.00 0.00 C ATOM 618 O ASP A 256 5.671 -5.473 -6.246 1.00 0.00 O ATOM 619 CB ASP A 256 7.024 -8.001 -7.434 1.00 0.00 C ATOM 620 CG ASP A 256 8.053 -8.893 -8.100 1.00 0.00 C ATOM 621 OD1 ASP A 256 9.180 -8.416 -8.350 1.00 0.00 O ATOM 622 OD2 ASP A 256 7.733 -10.070 -8.372 1.00 0.00 O ATOM 0 H ASP A 256 8.287 -6.363 -5.795 1.00 0.00 H new ATOM 0 HA ASP A 256 7.632 -6.354 -8.677 1.00 0.00 H new ATOM 0 HB2 ASP A 256 7.000 -8.214 -6.365 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.035 -8.235 -7.828 1.00 0.00 H new ATOM 627 N ILE A 257 5.400 -5.277 -8.469 1.00 0.00 N ATOM 628 CA ILE A 257 4.176 -4.499 -8.350 1.00 0.00 C ATOM 629 C ILE A 257 2.950 -5.389 -8.490 1.00 0.00 C ATOM 630 O ILE A 257 2.841 -6.172 -9.434 1.00 0.00 O ATOM 631 CB ILE A 257 4.099 -3.376 -9.399 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.435 -2.633 -9.489 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.972 -2.414 -9.049 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.425 -1.492 -10.479 1.00 0.00 C ATOM 0 H ILE A 257 5.698 -5.456 -9.428 1.00 0.00 H new ATOM 0 HA ILE A 257 4.193 -4.047 -7.358 1.00 0.00 H new ATOM 0 HB ILE A 257 3.891 -3.818 -10.373 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.693 -2.246 -8.503 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.216 -3.340 -9.769 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.924 -1.622 -9.796 1.00 0.00 H new ATOM 0 HG22 ILE A 257 2.025 -2.954 -9.031 1.00 0.00 H new ATOM 0 HG23 ILE A 257 3.159 -1.976 -8.068 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.403 -1.011 -10.490 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.198 -1.875 -11.474 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.667 -0.765 -10.188 1.00 0.00 H new ATOM 646 N LYS A 258 2.035 -5.264 -7.541 1.00 0.00 N ATOM 647 CA LYS A 258 0.813 -6.060 -7.547 1.00 0.00 C ATOM 648 C LYS A 258 -0.423 -5.171 -7.508 1.00 0.00 C ATOM 649 O LYS A 258 -0.354 -4.006 -7.115 1.00 0.00 O ATOM 650 CB LYS A 258 0.795 -7.013 -6.351 1.00 0.00 C ATOM 651 CG LYS A 258 1.833 -8.119 -6.433 1.00 0.00 C ATOM 652 CD LYS A 258 2.131 -8.700 -5.060 1.00 0.00 C ATOM 653 CE LYS A 258 3.606 -9.038 -4.904 1.00 0.00 C ATOM 654 NZ LYS A 258 4.117 -8.699 -3.546 1.00 0.00 N ATOM 0 H LYS A 258 2.114 -4.619 -6.755 1.00 0.00 H new ATOM 0 HA LYS A 258 0.796 -6.637 -8.472 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.960 -6.440 -5.439 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.195 -7.462 -6.271 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.475 -8.908 -7.094 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.751 -7.727 -6.872 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.837 -7.986 -4.290 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.533 -9.598 -4.907 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.756 -10.101 -5.093 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.183 -8.497 -5.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 5.107 -9.007 -3.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 4.061 -7.671 -3.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.541 -9.182 -2.828 1.00 0.00 H new ATOM 668 N VAL A 259 -1.554 -5.735 -7.911 1.00 0.00 N ATOM 669 CA VAL A 259 -2.816 -5.008 -7.916 1.00 0.00 C ATOM 670 C VAL A 259 -3.874 -5.777 -7.135 1.00 0.00 C ATOM 671 O VAL A 259 -4.089 -6.966 -7.369 1.00 0.00 O ATOM 672 CB VAL A 259 -3.332 -4.766 -9.345 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.514 -3.808 -9.331 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.217 -4.237 -10.235 1.00 0.00 C ATOM 0 H VAL A 259 -1.623 -6.698 -8.240 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.630 -4.043 -7.445 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.670 -5.718 -9.755 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -4.865 -3.649 -10.350 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.319 -4.233 -8.732 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.205 -2.855 -8.901 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.602 -4.072 -11.241 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.844 -3.296 -9.831 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.405 -4.963 -10.272 1.00 0.00 H new ATOM 684 N VAL A 260 -4.526 -5.096 -6.202 1.00 0.00 N ATOM 685 CA VAL A 260 -5.556 -5.722 -5.383 1.00 0.00 C ATOM 686 C VAL A 260 -6.823 -4.869 -5.345 1.00 0.00 C ATOM 687 O VAL A 260 -6.746 -3.644 -5.250 1.00 0.00 O ATOM 688 CB VAL A 260 -5.066 -5.956 -3.940 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.046 -6.835 -3.179 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.671 -6.571 -3.938 1.00 0.00 C ATOM 0 H VAL A 260 -4.360 -4.111 -5.993 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.781 -6.685 -5.842 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.011 -4.991 -3.435 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.683 -6.989 -2.163 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.021 -6.349 -3.146 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.137 -7.798 -3.682 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.344 -6.728 -2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.694 -7.527 -4.461 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.976 -5.899 -4.441 1.00 0.00 H new ATOM 700 N PRO A 261 -8.018 -5.497 -5.413 1.00 0.00 N ATOM 701 CA PRO A 261 -9.289 -4.766 -5.380 1.00 0.00 C ATOM 702 C PRO A 261 -9.371 -3.801 -4.203 1.00 0.00 C ATOM 703 O PRO A 261 -9.020 -4.151 -3.076 1.00 0.00 O ATOM 704 CB PRO A 261 -10.335 -5.874 -5.236 1.00 0.00 C ATOM 705 CG PRO A 261 -9.693 -7.072 -5.843 1.00 0.00 C ATOM 706 CD PRO A 261 -8.229 -6.956 -5.526 1.00 0.00 C ATOM 0 HA PRO A 261 -9.425 -4.147 -6.267 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.589 -6.047 -4.190 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.261 -5.616 -5.751 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.111 -7.991 -5.431 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.859 -7.101 -6.920 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.976 -7.472 -4.599 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.612 -7.392 -6.312 1.00 0.00 H new ATOM 713 N ARG A 262 -9.835 -2.585 -4.472 1.00 0.00 N ATOM 714 CA ARG A 262 -9.963 -1.563 -3.436 1.00 0.00 C ATOM 715 C ARG A 262 -10.809 -2.062 -2.268 1.00 0.00 C ATOM 716 O ARG A 262 -10.627 -1.633 -1.128 1.00 0.00 O ATOM 717 CB ARG A 262 -10.580 -0.291 -4.025 1.00 0.00 C ATOM 718 CG ARG A 262 -10.689 0.850 -3.026 1.00 0.00 C ATOM 719 CD ARG A 262 -9.582 1.876 -3.223 1.00 0.00 C ATOM 720 NE ARG A 262 -9.914 3.163 -2.614 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.780 3.433 -1.315 1.00 0.00 C ATOM 722 NH1 ARG A 262 -9.321 2.510 -0.476 1.00 0.00 N ATOM 723 NH2 ARG A 262 -10.106 4.632 -0.853 1.00 0.00 N ATOM 0 H ARG A 262 -10.130 -2.282 -5.400 1.00 0.00 H new ATOM 0 HA ARG A 262 -8.965 -1.338 -3.059 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -9.978 0.036 -4.873 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.573 -0.523 -4.409 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.659 1.336 -3.132 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -10.641 0.452 -2.012 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.656 1.498 -2.790 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.402 2.015 -4.289 1.00 0.00 H new ATOM 0 HE ARG A 262 -10.271 3.901 -3.221 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -9.068 1.585 -0.824 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -9.222 2.726 0.516 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -10.459 5.346 -1.491 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.004 4.841 0.140 1.00 0.00 H new ATOM 737 N ARG A 263 -11.732 -2.974 -2.557 1.00 0.00 N ATOM 738 CA ARG A 263 -12.600 -3.535 -1.529 1.00 0.00 C ATOM 739 C ARG A 263 -11.811 -4.426 -0.572 1.00 0.00 C ATOM 740 O ARG A 263 -12.187 -4.587 0.589 1.00 0.00 O ATOM 741 CB ARG A 263 -13.736 -4.336 -2.172 1.00 0.00 C ATOM 742 CG ARG A 263 -13.256 -5.549 -2.958 1.00 0.00 C ATOM 743 CD ARG A 263 -13.776 -5.542 -4.389 1.00 0.00 C ATOM 744 NE ARG A 263 -15.229 -5.387 -4.445 1.00 0.00 N ATOM 745 CZ ARG A 263 -15.953 -5.529 -5.556 1.00 0.00 C ATOM 746 NH1 ARG A 263 -15.369 -5.833 -6.710 1.00 0.00 N ATOM 747 NH2 ARG A 263 -17.269 -5.367 -5.511 1.00 0.00 N ATOM 0 H ARG A 263 -11.898 -3.340 -3.495 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.024 -2.709 -0.958 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -14.423 -4.667 -1.393 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.300 -3.682 -2.837 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -12.166 -5.567 -2.968 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -13.585 -6.459 -2.457 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -13.304 -4.730 -4.942 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -13.492 -6.471 -4.882 1.00 0.00 H new ATOM 0 HE ARG A 263 -15.719 -5.156 -3.581 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -14.358 -5.960 -6.752 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -15.932 -5.939 -7.554 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -17.724 -5.134 -4.628 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -17.825 -5.475 -6.359 1.00 0.00 H new ATOM 761 N LYS A 264 -10.718 -5.006 -1.065 1.00 0.00 N ATOM 762 CA LYS A 264 -9.884 -5.882 -0.248 1.00 0.00 C ATOM 763 C LYS A 264 -8.549 -5.224 0.103 1.00 0.00 C ATOM 764 O LYS A 264 -7.580 -5.911 0.427 1.00 0.00 O ATOM 765 CB LYS A 264 -9.634 -7.201 -0.979 1.00 0.00 C ATOM 766 CG LYS A 264 -10.811 -8.161 -0.921 1.00 0.00 C ATOM 767 CD LYS A 264 -10.711 -9.230 -1.997 1.00 0.00 C ATOM 768 CE LYS A 264 -9.767 -10.347 -1.582 1.00 0.00 C ATOM 769 NZ LYS A 264 -9.706 -11.431 -2.602 1.00 0.00 N ATOM 0 H LYS A 264 -10.391 -4.885 -2.024 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.419 -6.075 0.682 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.399 -6.990 -2.022 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.759 -7.686 -0.547 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -10.849 -8.634 0.061 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.741 -7.606 -1.043 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -11.700 -9.642 -2.196 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -10.360 -8.781 -2.926 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -8.768 -9.939 -1.426 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -10.094 -10.763 -0.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -8.891 -12.047 -2.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -10.581 -11.992 -2.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -9.603 -11.012 -3.548 1.00 0.00 H new ATOM 783 N ALA A 265 -8.497 -3.895 0.043 1.00 0.00 N ATOM 784 CA ALA A 265 -7.273 -3.167 0.362 1.00 0.00 C ATOM 785 C ALA A 265 -7.552 -2.022 1.330 1.00 0.00 C ATOM 786 O ALA A 265 -8.691 -1.572 1.460 1.00 0.00 O ATOM 787 CB ALA A 265 -6.627 -2.641 -0.908 1.00 0.00 C ATOM 0 H ALA A 265 -9.285 -3.304 -0.222 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.584 -3.858 0.847 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.715 -2.100 -0.655 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.383 -3.476 -1.565 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.318 -1.969 -1.416 1.00 0.00 H new ATOM 793 N LYS A 266 -6.508 -1.553 2.005 1.00 0.00 N ATOM 794 CA LYS A 266 -6.643 -0.457 2.958 1.00 0.00 C ATOM 795 C LYS A 266 -5.604 0.624 2.686 1.00 0.00 C ATOM 796 O LYS A 266 -4.566 0.362 2.079 1.00 0.00 O ATOM 797 CB LYS A 266 -6.500 -0.970 4.393 1.00 0.00 C ATOM 798 CG LYS A 266 -7.397 -2.158 4.707 1.00 0.00 C ATOM 799 CD LYS A 266 -8.036 -2.033 6.083 1.00 0.00 C ATOM 800 CE LYS A 266 -7.063 -2.420 7.185 1.00 0.00 C ATOM 801 NZ LYS A 266 -7.751 -2.614 8.492 1.00 0.00 N ATOM 0 H LYS A 266 -5.559 -1.915 1.910 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.637 -0.025 2.837 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.462 -1.253 4.567 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.730 -0.159 5.084 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.177 -2.235 3.949 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -6.813 -3.077 4.659 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.373 -1.008 6.237 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -8.919 -2.670 6.135 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -6.547 -3.339 6.907 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -6.303 -1.645 7.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -7.053 -2.877 9.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -8.223 -1.730 8.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -8.459 -3.371 8.403 1.00 0.00 H new ATOM 815 N ILE A 267 -5.891 1.840 3.136 1.00 0.00 N ATOM 816 CA ILE A 267 -4.980 2.960 2.937 1.00 0.00 C ATOM 817 C ILE A 267 -4.546 3.560 4.270 1.00 0.00 C ATOM 818 O ILE A 267 -5.334 3.654 5.211 1.00 0.00 O ATOM 819 CB ILE A 267 -5.630 4.059 2.069 1.00 0.00 C ATOM 820 CG1 ILE A 267 -6.170 3.456 0.769 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.632 5.169 1.767 1.00 0.00 C ATOM 822 CD1 ILE A 267 -5.090 2.898 -0.134 1.00 0.00 C ATOM 0 H ILE A 267 -6.746 2.075 3.640 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.102 2.572 2.420 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.461 4.492 2.626 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.875 2.661 1.012 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.726 4.221 0.227 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -5.111 5.932 1.154 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.290 5.615 2.701 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.779 4.755 1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.545 2.488 -1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.397 3.694 -0.408 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.549 2.110 0.390 1.00 0.00 H new ATOM 834 N ILE A 268 -3.283 3.964 4.337 1.00 0.00 N ATOM 835 CA ILE A 268 -2.727 4.558 5.547 1.00 0.00 C ATOM 836 C ILE A 268 -1.644 5.572 5.194 1.00 0.00 C ATOM 837 O ILE A 268 -1.081 5.534 4.102 1.00 0.00 O ATOM 838 CB ILE A 268 -2.122 3.487 6.479 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.082 2.296 6.622 1.00 0.00 C ATOM 840 CG2 ILE A 268 -1.800 4.096 7.838 1.00 0.00 C ATOM 841 CD1 ILE A 268 -2.638 1.260 7.637 1.00 0.00 C ATOM 0 H ILE A 268 -2.622 3.891 3.564 1.00 0.00 H new ATOM 0 HA ILE A 268 -3.546 5.054 6.067 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.194 3.120 6.040 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.066 2.669 6.906 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.192 1.813 5.651 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -1.374 3.331 8.488 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.082 4.907 7.713 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -2.713 4.486 8.288 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -3.370 0.453 7.677 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -1.669 0.856 7.345 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -2.556 1.725 8.619 1.00 0.00 H new ATOM 853 N ARG A 269 -1.355 6.479 6.121 1.00 0.00 N ATOM 854 CA ARG A 269 -0.335 7.497 5.894 1.00 0.00 C ATOM 855 C ARG A 269 0.953 7.147 6.629 1.00 0.00 C ATOM 856 O ARG A 269 0.922 6.599 7.731 1.00 0.00 O ATOM 857 CB ARG A 269 -0.836 8.870 6.343 1.00 0.00 C ATOM 858 CG ARG A 269 0.054 10.016 5.891 1.00 0.00 C ATOM 859 CD ARG A 269 -0.395 11.342 6.484 1.00 0.00 C ATOM 860 NE ARG A 269 0.214 11.592 7.789 1.00 0.00 N ATOM 861 CZ ARG A 269 -0.242 12.486 8.667 1.00 0.00 C ATOM 862 NH1 ARG A 269 -1.318 13.217 8.393 1.00 0.00 N ATOM 863 NH2 ARG A 269 0.380 12.648 9.826 1.00 0.00 N ATOM 0 H ARG A 269 -1.810 6.530 7.032 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.127 7.531 4.825 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.842 9.026 5.954 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -0.909 8.884 7.430 1.00 0.00 H new ATOM 0 HG2 ARG A 269 1.084 9.815 6.186 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.041 10.080 4.803 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -0.135 12.151 5.801 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.480 11.346 6.584 1.00 0.00 H new ATOM 0 HE ARG A 269 1.039 11.049 8.044 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.803 13.097 7.504 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -1.658 13.898 9.072 1.00 0.00 H new ATOM 0 HH21 ARG A 269 1.205 12.090 10.044 1.00 0.00 H new ATOM 0 HH22 ARG A 269 0.034 13.331 10.500 1.00 0.00 H new ATOM 877 N ASP A 270 2.084 7.466 6.009 1.00 0.00 N ATOM 878 CA ASP A 270 3.386 7.185 6.601 1.00 0.00 C ATOM 879 C ASP A 270 3.540 7.885 7.948 1.00 0.00 C ATOM 880 O ASP A 270 3.815 9.103 7.953 1.00 0.00 O ATOM 881 CB ASP A 270 4.501 7.628 5.656 1.00 0.00 C ATOM 882 CG ASP A 270 5.877 7.237 6.158 1.00 0.00 C ATOM 883 OD1 ASP A 270 6.327 6.115 5.842 1.00 0.00 O ATOM 884 OD2 ASP A 270 6.503 8.051 6.869 1.00 0.00 O ATOM 885 OXT ASP A 270 3.383 7.207 8.986 1.00 0.00 O ATOM 0 H ASP A 270 2.125 7.920 5.096 1.00 0.00 H new ATOM 0 HA ASP A 270 3.457 6.109 6.763 1.00 0.00 H new ATOM 0 HB2 ASP A 270 4.337 7.186 4.673 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.458 8.710 5.530 1.00 0.00 H new ATOM 891 N MET B 219 -0.842 15.460 -20.939 1.00 0.00 N ATOM 892 CA MET B 219 -1.386 14.427 -20.020 1.00 0.00 C ATOM 893 C MET B 219 -2.066 13.306 -20.799 1.00 0.00 C ATOM 894 O MET B 219 -2.310 13.431 -21.999 1.00 0.00 O ATOM 895 CB MET B 219 -2.385 15.095 -19.073 1.00 0.00 C ATOM 896 CG MET B 219 -1.765 16.172 -18.198 1.00 0.00 C ATOM 897 SD MET B 219 -2.692 16.452 -16.676 1.00 0.00 S ATOM 898 CE MET B 219 -1.365 16.495 -15.474 1.00 0.00 C ATOM 0 HA MET B 219 -0.569 13.984 -19.451 1.00 0.00 H new ATOM 0 HB2 MET B 219 -3.191 15.535 -19.660 1.00 0.00 H new ATOM 0 HB3 MET B 219 -2.834 14.334 -18.435 1.00 0.00 H new ATOM 0 HG2 MET B 219 -0.743 15.888 -17.949 1.00 0.00 H new ATOM 0 HG3 MET B 219 -1.709 17.104 -18.761 1.00 0.00 H new ATOM 0 HE1 MET B 219 -1.780 16.661 -14.480 1.00 0.00 H new ATOM 0 HE2 MET B 219 -0.829 15.546 -15.489 1.00 0.00 H new ATOM 0 HE3 MET B 219 -0.677 17.304 -15.720 1.00 0.00 H new ATOM 910 N ILE B 220 -2.369 12.211 -20.111 1.00 0.00 N ATOM 911 CA ILE B 220 -3.019 11.070 -20.742 1.00 0.00 C ATOM 912 C ILE B 220 -4.534 11.148 -20.597 1.00 0.00 C ATOM 913 O ILE B 220 -5.050 11.546 -19.554 1.00 0.00 O ATOM 914 CB ILE B 220 -2.531 9.727 -20.162 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.406 9.795 -18.636 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.206 9.329 -20.793 1.00 0.00 C ATOM 917 CD1 ILE B 220 -2.495 8.444 -17.962 1.00 0.00 C ATOM 0 H ILE B 220 -2.175 12.090 -19.117 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.749 11.113 -21.797 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.273 8.965 -20.401 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.454 10.259 -18.378 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -3.192 10.440 -18.244 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.874 8.379 -20.374 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.333 9.225 -21.871 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.460 10.097 -20.588 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -2.399 8.568 -16.883 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -3.458 7.986 -18.190 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -1.693 7.802 -18.326 1.00 0.00 H new ATOM 929 N GLN B 221 -5.237 10.771 -21.658 1.00 0.00 N ATOM 930 CA GLN B 221 -6.695 10.799 -21.662 1.00 0.00 C ATOM 931 C GLN B 221 -7.263 9.473 -22.154 1.00 0.00 C ATOM 932 O GLN B 221 -7.998 8.794 -21.438 1.00 0.00 O ATOM 933 CB GLN B 221 -7.196 11.936 -22.553 1.00 0.00 C ATOM 934 CG GLN B 221 -6.419 13.230 -22.382 1.00 0.00 C ATOM 935 CD GLN B 221 -7.294 14.460 -22.507 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.467 14.370 -22.872 1.00 0.00 O ATOM 937 NE2 GLN B 221 -6.724 15.617 -22.203 1.00 0.00 N ATOM 0 H GLN B 221 -4.820 10.442 -22.529 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.034 10.964 -20.639 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.138 11.622 -23.595 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.248 12.122 -22.334 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -5.935 13.232 -21.405 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.628 13.275 -23.130 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -5.749 15.642 -21.905 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -7.260 16.482 -22.267 1.00 0.00 H new ATOM 946 N ASN B 222 -6.910 9.117 -23.381 1.00 0.00 N ATOM 947 CA ASN B 222 -7.378 7.873 -23.985 1.00 0.00 C ATOM 948 C ASN B 222 -6.335 7.319 -24.949 1.00 0.00 C ATOM 949 O ASN B 222 -6.474 7.430 -26.168 1.00 0.00 O ATOM 950 CB ASN B 222 -8.703 8.095 -24.715 1.00 0.00 C ATOM 951 CG ASN B 222 -8.674 9.320 -25.608 1.00 0.00 C ATOM 952 OD1 ASN B 222 -8.654 9.209 -26.833 1.00 0.00 O ATOM 953 ND2 ASN B 222 -8.672 10.498 -24.996 1.00 0.00 N ATOM 0 H ASN B 222 -6.300 9.672 -23.981 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.536 7.147 -23.188 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.935 7.216 -25.316 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.504 8.201 -23.984 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -8.653 11.358 -25.545 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -8.689 10.543 -23.977 1.00 0.00 H new ATOM 960 N PHE B 223 -5.286 6.729 -24.390 1.00 0.00 N ATOM 961 CA PHE B 223 -4.211 6.160 -25.190 1.00 0.00 C ATOM 962 C PHE B 223 -4.327 4.642 -25.270 1.00 0.00 C ATOM 963 O PHE B 223 -4.509 3.968 -24.257 1.00 0.00 O ATOM 964 CB PHE B 223 -2.856 6.543 -24.606 1.00 0.00 C ATOM 965 CG PHE B 223 -2.442 7.951 -24.921 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.894 9.011 -24.150 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.600 8.215 -25.990 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.512 10.307 -24.438 1.00 0.00 C ATOM 969 CE2 PHE B 223 -1.215 9.509 -26.284 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.673 10.556 -25.507 1.00 0.00 C ATOM 0 H PHE B 223 -5.157 6.632 -23.383 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.296 6.565 -26.198 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.887 6.416 -23.524 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.099 5.857 -24.986 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.552 8.821 -23.315 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -1.241 7.400 -26.600 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -2.869 11.124 -23.829 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.558 9.702 -27.119 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.375 11.569 -25.735 1.00 0.00 H new ATOM 980 N ARG B 224 -4.207 4.115 -26.482 1.00 0.00 N ATOM 981 CA ARG B 224 -4.286 2.677 -26.704 1.00 0.00 C ATOM 982 C ARG B 224 -2.960 2.014 -26.349 1.00 0.00 C ATOM 983 O ARG B 224 -1.907 2.414 -26.843 1.00 0.00 O ATOM 984 CB ARG B 224 -4.636 2.392 -28.164 1.00 0.00 C ATOM 985 CG ARG B 224 -6.106 2.604 -28.490 1.00 0.00 C ATOM 986 CD ARG B 224 -6.436 2.128 -29.895 1.00 0.00 C ATOM 987 NE ARG B 224 -7.874 2.135 -30.153 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.439 1.625 -31.248 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.695 1.055 -32.190 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.754 1.683 -31.399 1.00 0.00 N ATOM 0 H ARG B 224 -4.054 4.664 -27.328 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.067 2.267 -26.064 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -4.034 3.035 -28.806 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.365 1.363 -28.400 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.722 2.067 -27.768 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.353 3.661 -28.395 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.935 2.768 -30.621 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -6.047 1.119 -30.036 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.484 2.556 -29.452 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.682 1.005 -32.079 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -8.137 0.668 -33.024 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -10.331 2.117 -30.679 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -10.189 1.294 -32.235 1.00 0.00 H new ATOM 1004 N VAL B 225 -3.012 1.006 -25.483 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.804 0.304 -25.062 1.00 0.00 C ATOM 1006 C VAL B 225 -1.861 -1.179 -25.417 1.00 0.00 C ATOM 1007 O VAL B 225 -2.814 -1.878 -25.076 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.573 0.449 -23.542 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.252 -0.196 -23.127 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.613 1.916 -23.132 1.00 0.00 C ATOM 0 H VAL B 225 -3.873 0.658 -25.061 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.974 0.764 -25.599 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.378 -0.073 -23.024 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.113 -0.080 -22.052 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.270 -1.256 -23.379 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.570 0.288 -23.654 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.448 1.998 -22.058 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.833 2.463 -23.662 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.586 2.338 -23.383 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.813 -1.650 -26.082 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.711 -3.051 -26.466 1.00 0.00 C ATOM 1022 C TYR B 226 0.323 -3.745 -25.594 1.00 0.00 C ATOM 1023 O TYR B 226 1.335 -3.147 -25.228 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.341 -3.174 -27.942 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.402 -2.622 -28.865 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -1.623 -1.253 -28.960 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.194 -3.470 -29.628 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -2.602 -0.748 -29.792 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.175 -2.971 -30.462 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.376 -1.610 -30.541 1.00 0.00 C ATOM 1031 OH TYR B 226 -4.354 -1.108 -31.368 1.00 0.00 O ATOM 0 H TYR B 226 -0.018 -1.078 -26.367 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.678 -3.533 -26.319 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.597 -2.649 -28.121 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.169 -4.223 -28.182 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -1.020 -0.575 -28.375 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.040 -4.537 -29.568 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -2.761 0.318 -29.856 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -3.782 -3.644 -31.049 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.807 -1.847 -31.825 1.00 0.00 H new ATOM 1041 N TYR B 227 0.064 -4.997 -25.236 1.00 0.00 N ATOM 1042 CA TYR B 227 0.991 -5.732 -24.374 1.00 0.00 C ATOM 1043 C TYR B 227 1.167 -7.180 -24.819 1.00 0.00 C ATOM 1044 O TYR B 227 0.240 -7.802 -25.328 1.00 0.00 O ATOM 1045 CB TYR B 227 0.498 -5.693 -22.926 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.955 -6.082 -22.775 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.969 -5.253 -23.240 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.313 -7.282 -22.173 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.297 -5.607 -23.109 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.640 -7.643 -22.039 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.627 -6.804 -22.508 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.951 -7.162 -22.376 1.00 0.00 O ATOM 0 H TYR B 227 -0.764 -5.520 -25.521 1.00 0.00 H new ATOM 0 HA TYR B 227 1.963 -5.244 -24.450 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.110 -6.364 -22.323 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.640 -4.688 -22.529 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.714 -4.316 -23.712 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.542 -7.943 -21.804 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.073 -4.951 -23.475 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.902 -8.579 -21.569 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.011 -8.034 -21.932 1.00 0.00 H new ATOM 1062 N ARG B 228 2.369 -7.712 -24.611 1.00 0.00 N ATOM 1063 CA ARG B 228 2.675 -9.090 -24.980 1.00 0.00 C ATOM 1064 C ARG B 228 2.402 -10.036 -23.816 1.00 0.00 C ATOM 1065 O ARG B 228 2.334 -9.612 -22.662 1.00 0.00 O ATOM 1066 CB ARG B 228 4.140 -9.216 -25.412 1.00 0.00 C ATOM 1067 CG ARG B 228 4.362 -8.998 -26.899 1.00 0.00 C ATOM 1068 CD ARG B 228 5.469 -9.894 -27.437 1.00 0.00 C ATOM 1069 NE ARG B 228 6.748 -9.658 -26.767 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.813 -10.454 -26.889 1.00 0.00 C ATOM 1071 NH1 ARG B 228 7.764 -11.537 -27.656 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.932 -10.161 -26.241 1.00 0.00 N ATOM 0 H ARG B 228 3.148 -7.208 -24.188 1.00 0.00 H new ATOM 0 HA ARG B 228 2.030 -9.365 -25.815 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.737 -8.493 -24.855 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.505 -10.207 -25.141 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.436 -9.198 -27.439 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.618 -7.954 -27.080 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.182 -10.938 -27.311 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.585 -9.722 -28.507 1.00 0.00 H new ATOM 0 HE ARG B 228 6.831 -8.835 -26.170 1.00 0.00 H new ATOM 0 HH11 ARG B 228 6.907 -11.767 -28.159 1.00 0.00 H new ATOM 0 HH12 ARG B 228 8.583 -12.138 -27.742 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.977 -9.330 -25.652 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.748 -10.767 -26.332 1.00 0.00 H new ATOM 1086 N ASP B 229 2.256 -11.320 -24.124 1.00 0.00 N ATOM 1087 CA ASP B 229 2.002 -12.327 -23.102 1.00 0.00 C ATOM 1088 C ASP B 229 3.292 -13.057 -22.739 1.00 0.00 C ATOM 1089 O ASP B 229 4.305 -12.925 -23.426 1.00 0.00 O ATOM 1090 CB ASP B 229 0.942 -13.322 -23.578 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.209 -13.455 -22.600 1.00 0.00 C ATOM 1092 OD1 ASP B 229 0.041 -13.395 -21.377 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -1.360 -13.620 -23.055 1.00 0.00 O ATOM 0 H ASP B 229 2.309 -11.688 -25.074 1.00 0.00 H new ATOM 0 HA ASP B 229 1.626 -11.824 -22.211 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.557 -13.002 -24.546 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.404 -14.298 -23.725 1.00 0.00 H new ATOM 1098 N SER B 230 3.246 -13.827 -21.660 1.00 0.00 N ATOM 1099 CA SER B 230 4.411 -14.579 -21.212 1.00 0.00 C ATOM 1100 C SER B 230 4.807 -15.622 -22.244 1.00 0.00 C ATOM 1101 O SER B 230 5.861 -15.527 -22.873 1.00 0.00 O ATOM 1102 CB SER B 230 4.118 -15.259 -19.876 1.00 0.00 C ATOM 1103 OG SER B 230 3.967 -14.306 -18.840 1.00 0.00 O ATOM 0 H SER B 230 2.416 -13.947 -21.079 1.00 0.00 H new ATOM 0 HA SER B 230 5.239 -13.882 -21.085 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.210 -15.856 -19.960 1.00 0.00 H new ATOM 0 HB3 SER B 230 4.928 -15.945 -19.628 1.00 0.00 H new ATOM 0 HG SER B 230 3.779 -14.767 -17.996 1.00 0.00 H new ATOM 1109 N ARG B 231 3.947 -16.615 -22.416 1.00 0.00 N ATOM 1110 CA ARG B 231 4.193 -17.684 -23.377 1.00 0.00 C ATOM 1111 C ARG B 231 3.509 -17.396 -24.714 1.00 0.00 C ATOM 1112 O ARG B 231 3.297 -18.305 -25.516 1.00 0.00 O ATOM 1113 CB ARG B 231 3.697 -19.019 -22.817 1.00 0.00 C ATOM 1114 CG ARG B 231 2.190 -19.077 -22.629 1.00 0.00 C ATOM 1115 CD ARG B 231 1.781 -20.252 -21.754 1.00 0.00 C ATOM 1116 NE ARG B 231 0.481 -20.035 -21.123 1.00 0.00 N ATOM 1117 CZ ARG B 231 -0.241 -20.998 -20.551 1.00 0.00 C ATOM 1118 NH1 ARG B 231 0.206 -22.248 -20.511 1.00 0.00 N ATOM 1119 NH2 ARG B 231 -1.417 -20.707 -20.012 1.00 0.00 N ATOM 0 H ARG B 231 3.070 -16.704 -21.902 1.00 0.00 H new ATOM 0 HA ARG B 231 5.268 -17.740 -23.549 1.00 0.00 H new ATOM 0 HB2 ARG B 231 4.002 -19.821 -23.489 1.00 0.00 H new ATOM 0 HB3 ARG B 231 4.182 -19.204 -21.858 1.00 0.00 H new ATOM 0 HG2 ARG B 231 1.843 -18.148 -22.177 1.00 0.00 H new ATOM 0 HG3 ARG B 231 1.704 -19.160 -23.601 1.00 0.00 H new ATOM 0 HD2 ARG B 231 1.745 -21.159 -22.358 1.00 0.00 H new ATOM 0 HD3 ARG B 231 2.536 -20.412 -20.984 1.00 0.00 H new ATOM 0 HE ARG B 231 0.103 -19.088 -21.120 1.00 0.00 H new ATOM 0 HH11 ARG B 231 1.111 -22.479 -20.921 1.00 0.00 H new ATOM 0 HH12 ARG B 231 -0.356 -22.977 -20.070 1.00 0.00 H new ATOM 0 HH21 ARG B 231 -1.766 -19.749 -20.036 1.00 0.00 H new ATOM 0 HH22 ARG B 231 -1.973 -21.441 -19.573 1.00 0.00 H new ATOM 1133 N ASN B 232 3.163 -16.131 -24.950 1.00 0.00 N ATOM 1134 CA ASN B 232 2.502 -15.742 -26.191 1.00 0.00 C ATOM 1135 C ASN B 232 3.232 -14.572 -26.857 1.00 0.00 C ATOM 1136 O ASN B 232 3.141 -13.438 -26.388 1.00 0.00 O ATOM 1137 CB ASN B 232 1.046 -15.356 -25.915 1.00 0.00 C ATOM 1138 CG ASN B 232 0.088 -15.954 -26.927 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -0.997 -16.419 -26.575 1.00 0.00 O ATOM 1140 ND2 ASN B 232 0.485 -15.948 -28.195 1.00 0.00 N ATOM 0 H ASN B 232 3.329 -15.363 -24.300 1.00 0.00 H new ATOM 0 HA ASN B 232 2.526 -16.595 -26.869 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.768 -15.689 -24.915 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.952 -14.270 -25.927 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -0.117 -16.339 -28.920 1.00 0.00 H new ATOM 0 HD22 ASN B 232 1.392 -15.553 -28.444 1.00 0.00 H new ATOM 1147 N PRO B 233 3.961 -14.813 -27.969 1.00 0.00 N ATOM 1148 CA PRO B 233 4.679 -13.744 -28.670 1.00 0.00 C ATOM 1149 C PRO B 233 3.725 -12.667 -29.169 1.00 0.00 C ATOM 1150 O PRO B 233 4.048 -11.479 -29.165 1.00 0.00 O ATOM 1151 CB PRO B 233 5.350 -14.456 -29.850 1.00 0.00 C ATOM 1152 CG PRO B 233 4.607 -15.737 -30.009 1.00 0.00 C ATOM 1153 CD PRO B 233 4.137 -16.118 -28.635 1.00 0.00 C ATOM 0 HA PRO B 233 5.390 -13.234 -28.020 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.294 -13.853 -30.757 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.407 -14.636 -29.652 1.00 0.00 H new ATOM 0 HG2 PRO B 233 3.764 -15.617 -30.690 1.00 0.00 H new ATOM 0 HG3 PRO B 233 5.249 -16.511 -30.430 1.00 0.00 H new ATOM 0 HD2 PRO B 233 3.205 -16.682 -28.670 1.00 0.00 H new ATOM 0 HD3 PRO B 233 4.867 -16.740 -28.117 1.00 0.00 H new ATOM 1160 N LEU B 234 2.544 -13.098 -29.593 1.00 0.00 N ATOM 1161 CA LEU B 234 1.520 -12.190 -30.094 1.00 0.00 C ATOM 1162 C LEU B 234 1.181 -11.118 -29.061 1.00 0.00 C ATOM 1163 O LEU B 234 1.153 -11.386 -27.860 1.00 0.00 O ATOM 1164 CB LEU B 234 0.263 -12.985 -30.458 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.314 -12.684 -31.840 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.841 -13.958 -32.483 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.412 -11.637 -31.743 1.00 0.00 C ATOM 0 H LEU B 234 2.270 -14.080 -29.600 1.00 0.00 H new ATOM 0 HA LEU B 234 1.906 -11.690 -30.982 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.495 -14.049 -30.402 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -0.504 -12.786 -29.709 1.00 0.00 H new ATOM 0 HG LEU B 234 0.482 -12.286 -32.469 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -1.249 -13.727 -33.467 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -0.028 -14.676 -32.587 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -1.624 -14.385 -31.857 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -1.811 -11.435 -32.737 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -2.211 -12.006 -31.099 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.003 -10.718 -31.323 1.00 0.00 H new ATOM 1179 N TRP B 235 0.919 -9.907 -29.538 1.00 0.00 N ATOM 1180 CA TRP B 235 0.576 -8.802 -28.656 1.00 0.00 C ATOM 1181 C TRP B 235 -0.902 -8.847 -28.292 1.00 0.00 C ATOM 1182 O TRP B 235 -1.663 -9.644 -28.841 1.00 0.00 O ATOM 1183 CB TRP B 235 0.911 -7.468 -29.323 1.00 0.00 C ATOM 1184 CG TRP B 235 2.383 -7.226 -29.448 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.214 -7.701 -30.421 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.199 -6.452 -28.562 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.499 -7.264 -30.197 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.515 -6.496 -29.061 1.00 0.00 C ATOM 1189 CE3 TRP B 235 2.943 -5.725 -27.397 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.571 -5.839 -28.432 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 3.990 -5.074 -26.774 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.289 -5.134 -27.292 1.00 0.00 C ATOM 0 H TRP B 235 0.938 -9.667 -30.529 1.00 0.00 H new ATOM 0 HA TRP B 235 1.162 -8.897 -27.742 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.459 -7.441 -30.315 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.464 -6.658 -28.747 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.908 -8.328 -31.245 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.308 -7.477 -30.781 1.00 0.00 H new ATOM 0 HE3 TRP B 235 1.944 -5.673 -26.990 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.574 -5.884 -28.829 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.803 -4.509 -25.872 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.086 -4.613 -26.782 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.306 -7.990 -27.361 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.696 -7.938 -26.926 1.00 0.00 C ATOM 1205 C LYS B 236 -3.327 -6.600 -27.292 1.00 0.00 C ATOM 1206 O LYS B 236 -2.633 -5.589 -27.422 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.800 -8.187 -25.420 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.848 -9.223 -25.051 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.533 -10.580 -25.665 1.00 0.00 C ATOM 1210 CE LYS B 236 -4.420 -10.874 -26.866 1.00 0.00 C ATOM 1211 NZ LYS B 236 -5.573 -11.743 -26.504 1.00 0.00 N ATOM 0 H LYS B 236 -0.692 -7.323 -26.894 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.243 -8.726 -27.443 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.830 -8.513 -25.045 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -3.036 -7.248 -24.919 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.902 -9.317 -23.966 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.828 -8.888 -25.391 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -2.487 -10.607 -25.970 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -3.667 -11.359 -24.914 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -4.788 -9.937 -27.283 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -3.830 -11.359 -27.643 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -6.153 -11.920 -27.349 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -5.222 -12.647 -26.129 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -6.151 -11.269 -25.781 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.650 -6.631 -27.468 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.424 -5.453 -27.845 1.00 0.00 C ATOM 1227 C GLY B 237 -5.001 -4.151 -27.175 1.00 0.00 C ATOM 1228 O GLY B 237 -4.223 -4.156 -26.221 1.00 0.00 O ATOM 0 H GLY B 237 -5.212 -7.475 -27.352 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.356 -5.325 -28.925 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.472 -5.638 -27.612 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.527 -3.002 -27.661 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.212 -1.684 -27.106 1.00 0.00 C ATOM 1234 C PRO B 238 -5.955 -1.416 -25.803 1.00 0.00 C ATOM 1235 O PRO B 238 -6.999 -0.761 -25.795 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.693 -0.725 -28.193 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.813 -1.439 -28.861 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.484 -2.905 -28.786 1.00 0.00 C ATOM 0 HA PRO B 238 -4.155 -1.584 -26.861 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.026 0.221 -27.767 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.895 -0.494 -28.898 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.760 -1.227 -28.365 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -6.917 -1.116 -29.897 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.376 -3.505 -28.604 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.043 -3.263 -29.716 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.420 -1.924 -24.704 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.047 -1.734 -23.405 1.00 0.00 C ATOM 1247 C ALA B 239 -6.049 -0.263 -23.009 1.00 0.00 C ATOM 1248 O ALA B 239 -5.216 0.517 -23.473 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.337 -2.565 -22.351 1.00 0.00 C ATOM 0 H ALA B 239 -4.558 -2.468 -24.685 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.083 -2.066 -23.476 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.817 -2.413 -21.384 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.392 -3.619 -22.621 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.292 -2.260 -22.290 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.990 0.112 -22.149 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.099 1.494 -21.692 1.00 0.00 C ATOM 1257 C LYS B 240 -5.971 1.837 -20.723 1.00 0.00 C ATOM 1258 O LYS B 240 -5.669 1.072 -19.808 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.452 1.725 -21.015 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.590 1.968 -21.995 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.933 2.038 -21.285 1.00 0.00 C ATOM 1262 CE LYS B 240 -11.236 3.445 -20.793 1.00 0.00 C ATOM 1263 NZ LYS B 240 -11.830 3.440 -19.428 1.00 0.00 N ATOM 0 H LYS B 240 -7.687 -0.520 -21.755 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.019 2.145 -22.563 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.693 0.859 -20.399 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.372 2.581 -20.345 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.414 2.898 -22.535 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.610 1.169 -22.736 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -11.721 1.712 -21.964 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.935 1.349 -20.441 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -10.318 4.033 -20.787 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -11.922 3.932 -21.486 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -12.022 4.418 -19.129 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -12.719 2.900 -19.438 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -11.165 2.999 -18.762 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.353 2.997 -20.929 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.262 3.444 -20.070 1.00 0.00 C ATOM 1279 C LEU B 241 -4.784 3.797 -18.681 1.00 0.00 C ATOM 1280 O LEU B 241 -5.800 4.480 -18.547 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.561 4.655 -20.688 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.230 5.033 -20.034 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.205 3.932 -20.243 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.716 6.353 -20.589 1.00 0.00 C ATOM 0 H LEU B 241 -5.589 3.643 -21.682 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.544 2.629 -19.977 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.386 4.455 -21.745 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.232 5.512 -20.633 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.395 5.153 -18.963 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.264 4.217 -19.772 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.569 3.007 -19.797 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.045 3.782 -21.311 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.769 6.604 -20.111 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.567 6.262 -21.665 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.443 7.140 -20.389 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.091 3.325 -17.649 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.497 3.591 -16.272 1.00 0.00 C ATOM 1298 C LEU B 242 -3.348 4.169 -15.453 1.00 0.00 C ATOM 1299 O LEU B 242 -3.506 5.187 -14.779 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.009 2.310 -15.614 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.321 1.770 -16.183 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.507 0.309 -15.804 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.498 2.604 -15.696 1.00 0.00 C ATOM 0 H LEU B 242 -3.248 2.758 -17.739 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.299 4.329 -16.300 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.244 1.539 -15.711 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.142 2.495 -14.548 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.278 1.839 -17.270 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.446 -0.058 -16.218 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -5.680 -0.279 -16.204 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.528 0.215 -14.718 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.423 2.205 -16.111 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.544 2.568 -14.608 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.371 3.637 -16.020 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.194 3.512 -15.507 1.00 0.00 N ATOM 1316 CA TRP B 243 -1.025 3.964 -14.759 1.00 0.00 C ATOM 1317 C TRP B 243 0.264 3.669 -15.519 1.00 0.00 C ATOM 1318 O TRP B 243 0.402 2.623 -16.152 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.989 3.290 -13.384 1.00 0.00 C ATOM 1320 CG TRP B 243 0.170 3.717 -12.533 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.264 4.851 -11.779 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.401 3.010 -12.350 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.478 4.891 -11.135 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.195 3.771 -11.470 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.910 1.806 -12.843 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.469 3.363 -11.076 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.172 1.406 -12.450 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.938 2.182 -11.574 1.00 0.00 C ATOM 0 H TRP B 243 -2.043 2.668 -16.059 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.103 5.044 -14.630 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.917 3.511 -12.856 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.950 2.209 -13.520 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.503 5.607 -11.700 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.794 5.633 -10.510 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.327 1.199 -13.519 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.063 3.960 -10.401 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.575 0.477 -12.826 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.921 1.840 -11.286 1.00 0.00 H new ATOM 1339 N LYS B 244 1.209 4.601 -15.440 1.00 0.00 N ATOM 1340 CA LYS B 244 2.498 4.454 -16.107 1.00 0.00 C ATOM 1341 C LYS B 244 3.596 5.132 -15.296 1.00 0.00 C ATOM 1342 O LYS B 244 3.723 6.356 -15.309 1.00 0.00 O ATOM 1343 CB LYS B 244 2.443 5.052 -17.514 1.00 0.00 C ATOM 1344 CG LYS B 244 3.756 4.929 -18.278 1.00 0.00 C ATOM 1345 CD LYS B 244 4.143 6.238 -18.952 1.00 0.00 C ATOM 1346 CE LYS B 244 3.555 6.347 -20.351 1.00 0.00 C ATOM 1347 NZ LYS B 244 2.507 7.403 -20.430 1.00 0.00 N ATOM 0 H LYS B 244 1.105 5.471 -14.917 1.00 0.00 H new ATOM 0 HA LYS B 244 2.724 3.391 -16.186 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.654 4.557 -18.080 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.171 6.105 -17.442 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.548 4.625 -17.593 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.667 4.145 -19.030 1.00 0.00 H new ATOM 0 HD2 LYS B 244 3.797 7.075 -18.346 1.00 0.00 H new ATOM 0 HD3 LYS B 244 5.229 6.312 -19.007 1.00 0.00 H new ATOM 0 HE2 LYS B 244 4.350 6.570 -21.063 1.00 0.00 H new ATOM 0 HE3 LYS B 244 3.127 5.388 -20.641 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 2.131 7.447 -21.399 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 1.736 7.178 -19.769 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 2.921 8.323 -20.178 1.00 0.00 H new ATOM 1361 N GLY B 245 4.383 4.332 -14.583 1.00 0.00 N ATOM 1362 CA GLY B 245 5.452 4.881 -13.770 1.00 0.00 C ATOM 1363 C GLY B 245 6.736 4.082 -13.866 1.00 0.00 C ATOM 1364 O GLY B 245 7.561 4.318 -14.749 1.00 0.00 O ATOM 0 H GLY B 245 4.300 3.316 -14.554 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.645 5.908 -14.079 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.129 4.916 -12.730 1.00 0.00 H new ATOM 1368 N GLU B 246 6.902 3.133 -12.954 1.00 0.00 N ATOM 1369 CA GLU B 246 8.086 2.287 -12.928 1.00 0.00 C ATOM 1370 C GLU B 246 8.139 1.424 -14.196 1.00 0.00 C ATOM 1371 O GLU B 246 7.645 1.845 -15.243 1.00 0.00 O ATOM 1372 CB GLU B 246 8.067 1.431 -11.654 1.00 0.00 C ATOM 1373 CG GLU B 246 7.912 2.248 -10.382 1.00 0.00 C ATOM 1374 CD GLU B 246 8.437 1.523 -9.157 1.00 0.00 C ATOM 1375 OE1 GLU B 246 8.071 0.346 -8.963 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.214 2.133 -8.394 1.00 0.00 O ATOM 0 H GLU B 246 6.226 2.930 -12.218 1.00 0.00 H new ATOM 0 HA GLU B 246 8.987 2.900 -12.912 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.249 0.714 -11.719 1.00 0.00 H new ATOM 0 HB3 GLU B 246 8.991 0.856 -11.598 1.00 0.00 H new ATOM 0 HG2 GLU B 246 8.442 3.194 -10.495 1.00 0.00 H new ATOM 0 HG3 GLU B 246 6.859 2.488 -10.234 1.00 0.00 H new ATOM 1383 N GLY B 247 8.725 0.225 -14.119 1.00 0.00 N ATOM 1384 CA GLY B 247 8.800 -0.636 -15.287 1.00 0.00 C ATOM 1385 C GLY B 247 7.567 -1.505 -15.462 1.00 0.00 C ATOM 1386 O GLY B 247 7.678 -2.697 -15.746 1.00 0.00 O ATOM 0 H GLY B 247 9.145 -0.160 -13.273 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.934 -0.021 -16.177 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.680 -1.275 -15.205 1.00 0.00 H new ATOM 1390 N ALA B 248 6.388 -0.908 -15.300 1.00 0.00 N ATOM 1391 CA ALA B 248 5.133 -1.629 -15.448 1.00 0.00 C ATOM 1392 C ALA B 248 3.996 -0.653 -15.721 1.00 0.00 C ATOM 1393 O ALA B 248 3.857 0.357 -15.032 1.00 0.00 O ATOM 1394 CB ALA B 248 4.844 -2.456 -14.203 1.00 0.00 C ATOM 0 H ALA B 248 6.279 0.079 -15.065 1.00 0.00 H new ATOM 0 HA ALA B 248 5.217 -2.308 -16.296 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.902 -2.989 -14.331 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.649 -3.174 -14.048 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.774 -1.798 -13.337 1.00 0.00 H new ATOM 1400 N VAL B 249 3.193 -0.946 -16.737 1.00 0.00 N ATOM 1401 CA VAL B 249 2.080 -0.076 -17.099 1.00 0.00 C ATOM 1402 C VAL B 249 0.736 -0.764 -16.891 1.00 0.00 C ATOM 1403 O VAL B 249 0.430 -1.767 -17.535 1.00 0.00 O ATOM 1404 CB VAL B 249 2.185 0.393 -18.563 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.240 1.481 -18.697 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.497 -0.777 -19.486 1.00 0.00 C ATOM 0 H VAL B 249 3.291 -1.775 -17.323 1.00 0.00 H new ATOM 0 HA VAL B 249 2.139 0.790 -16.440 1.00 0.00 H new ATOM 0 HB VAL B 249 1.222 0.808 -18.860 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.302 1.802 -19.737 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.968 2.331 -18.071 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.207 1.091 -18.379 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.566 -0.421 -20.514 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.445 -1.228 -19.194 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.703 -1.520 -19.412 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.064 -0.209 -15.988 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.381 -0.757 -15.692 1.00 0.00 C ATOM 1418 C VAL B 250 -2.366 -0.414 -16.805 1.00 0.00 C ATOM 1419 O VAL B 250 -2.353 0.695 -17.339 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.915 -0.224 -14.346 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.273 -0.837 -14.009 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.906 -0.491 -13.235 1.00 0.00 C ATOM 0 H VAL B 250 0.178 0.622 -15.448 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.280 -1.840 -15.623 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.054 0.853 -14.436 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.624 -0.443 -13.055 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.990 -0.586 -14.791 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.176 -1.920 -13.940 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.295 -0.110 -12.291 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.734 -1.564 -13.150 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.034 0.010 -13.469 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.214 -1.375 -17.153 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.200 -1.174 -18.208 1.00 0.00 C ATOM 1434 C ILE B 251 -5.377 -2.132 -18.067 1.00 0.00 C ATOM 1435 O ILE B 251 -5.241 -3.229 -17.523 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.585 -1.355 -19.614 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.674 -2.592 -19.668 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.821 -0.106 -20.024 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.315 -3.788 -20.339 1.00 0.00 C ATOM 0 H ILE B 251 -3.239 -2.299 -16.721 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.551 -0.148 -18.099 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.400 -1.511 -20.321 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.758 -2.335 -20.200 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.387 -2.866 -18.653 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.394 -0.250 -21.017 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.500 0.747 -20.041 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -2.020 0.082 -19.309 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.614 -4.623 -20.341 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.216 -4.071 -19.795 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.577 -3.532 -21.366 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.532 -1.708 -18.570 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.741 -2.521 -18.516 1.00 0.00 C ATOM 1453 C GLN B 252 -8.214 -2.863 -19.925 1.00 0.00 C ATOM 1454 O GLN B 252 -8.406 -1.978 -20.758 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.844 -1.781 -17.754 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.145 -2.561 -17.654 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.202 -1.825 -16.853 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.829 -0.888 -17.345 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.403 -2.248 -15.610 1.00 0.00 N ATOM 0 H GLN B 252 -6.656 -0.802 -19.021 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.513 -3.448 -17.990 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.489 -1.553 -16.749 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.038 -0.829 -18.247 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.525 -2.758 -18.656 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.951 -3.528 -17.191 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.860 -3.029 -15.243 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -12.101 -1.791 -15.022 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.392 -4.152 -20.186 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.833 -4.614 -21.499 1.00 0.00 C ATOM 1470 C ASP B 253 -10.341 -4.444 -21.668 1.00 0.00 C ATOM 1471 O ASP B 253 -10.833 -4.260 -22.781 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.449 -6.081 -21.696 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.666 -6.549 -23.121 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -8.037 -5.977 -24.036 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -9.463 -7.489 -23.321 1.00 0.00 O ATOM 0 H ASP B 253 -8.238 -4.897 -19.507 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.336 -4.005 -22.254 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.402 -6.219 -21.427 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -9.036 -6.702 -21.019 1.00 0.00 H new ATOM 1480 N ASN B 254 -11.069 -4.507 -20.557 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.519 -4.360 -20.584 1.00 0.00 C ATOM 1482 C ASN B 254 -13.061 -4.112 -19.177 1.00 0.00 C ATOM 1483 O ASN B 254 -13.347 -2.976 -18.801 1.00 0.00 O ATOM 1484 CB ASN B 254 -13.168 -5.608 -21.200 1.00 0.00 C ATOM 1485 CG ASN B 254 -13.829 -5.320 -22.536 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -13.373 -5.786 -23.580 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.911 -4.551 -22.509 1.00 0.00 N ATOM 0 H ASN B 254 -10.678 -4.659 -19.627 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.769 -3.497 -21.202 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.410 -6.380 -21.332 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -13.911 -6.006 -20.509 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.398 -4.326 -23.376 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -15.255 -4.186 -21.621 1.00 0.00 H new ATOM 1494 N SER B 255 -13.194 -5.184 -18.405 1.00 0.00 N ATOM 1495 CA SER B 255 -13.694 -5.092 -17.037 1.00 0.00 C ATOM 1496 C SER B 255 -12.614 -5.467 -16.022 1.00 0.00 C ATOM 1497 O SER B 255 -12.726 -5.139 -14.840 1.00 0.00 O ATOM 1498 CB SER B 255 -14.912 -6.000 -16.857 1.00 0.00 C ATOM 1499 OG SER B 255 -14.648 -7.309 -17.329 1.00 0.00 O ATOM 0 H SER B 255 -12.962 -6.131 -18.704 1.00 0.00 H new ATOM 0 HA SER B 255 -13.984 -4.057 -16.858 1.00 0.00 H new ATOM 0 HB2 SER B 255 -15.187 -6.039 -15.803 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.763 -5.582 -17.394 1.00 0.00 H new ATOM 0 HG SER B 255 -15.442 -7.869 -17.201 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.568 -6.156 -16.480 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.482 -6.566 -15.598 1.00 0.00 C ATOM 1507 C ASP B 256 -9.233 -5.732 -15.852 1.00 0.00 C ATOM 1508 O ASP B 256 -8.855 -5.500 -17.000 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.162 -8.047 -15.804 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.176 -8.956 -15.136 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -12.312 -8.498 -14.891 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -10.834 -10.125 -14.858 1.00 0.00 O ATOM 0 H ASP B 256 -11.453 -6.439 -17.453 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.805 -6.407 -14.569 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.131 -8.264 -16.872 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.170 -8.260 -15.407 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.592 -5.290 -14.778 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.383 -4.489 -14.899 1.00 0.00 C ATOM 1519 C ILE B 257 -6.142 -5.355 -14.753 1.00 0.00 C ATOM 1520 O ILE B 257 -6.019 -6.132 -13.806 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.328 -3.360 -13.854 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.677 -2.643 -13.769 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.219 -2.378 -14.207 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.690 -1.496 -12.785 1.00 0.00 C ATOM 0 H ILE B 257 -8.888 -5.472 -13.819 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.408 -4.041 -15.893 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.112 -3.794 -12.878 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.942 -2.267 -14.757 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.445 -3.363 -13.486 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.187 -1.582 -13.463 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.262 -2.900 -14.222 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.413 -1.948 -15.190 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.677 -1.034 -12.777 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.456 -1.869 -11.788 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.946 -0.756 -13.079 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.227 -5.218 -15.702 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.990 -5.991 -15.689 1.00 0.00 C ATOM 1538 C LYS B 258 -2.771 -5.079 -15.730 1.00 0.00 C ATOM 1539 O LYS B 258 -2.861 -3.917 -16.129 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.952 -6.948 -16.882 1.00 0.00 C ATOM 1541 CG LYS B 258 -4.969 -8.073 -16.797 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.254 -8.665 -18.168 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.722 -9.031 -18.325 1.00 0.00 C ATOM 1544 NZ LYS B 258 -7.237 -8.707 -19.685 1.00 0.00 N ATOM 0 H LYS B 258 -5.317 -4.579 -16.492 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.964 -6.563 -14.762 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -4.127 -6.381 -17.796 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.953 -7.378 -16.959 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -4.597 -8.853 -16.132 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.895 -7.697 -16.361 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.972 -7.949 -18.940 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.639 -9.553 -18.317 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -6.852 -10.096 -18.132 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.310 -8.498 -17.578 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -8.241 -8.972 -19.749 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -7.137 -7.687 -19.860 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.693 -9.235 -20.397 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.629 -5.620 -15.323 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.381 -4.870 -15.321 1.00 0.00 C ATOM 1560 C VAL B 259 0.692 -5.622 -16.096 1.00 0.00 C ATOM 1561 O VAL B 259 0.928 -6.806 -15.856 1.00 0.00 O ATOM 1562 CB VAL B 259 0.127 -4.611 -13.892 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.290 -3.632 -13.907 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.998 -4.098 -13.005 1.00 0.00 C ATOM 0 H VAL B 259 -1.543 -6.580 -14.989 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.584 -3.911 -15.798 1.00 0.00 H new ATOM 0 HB VAL B 259 0.481 -5.555 -13.479 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.635 -3.462 -12.887 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.105 -4.044 -14.502 1.00 0.00 H new ATOM 0 HG13 VAL B 259 0.965 -2.687 -14.343 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.617 -3.922 -11.999 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.388 -3.166 -13.414 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.797 -4.839 -12.965 1.00 0.00 H new ATOM 1574 N VAL B 260 1.333 -4.933 -17.030 1.00 0.00 N ATOM 1575 CA VAL B 260 2.375 -5.544 -17.845 1.00 0.00 C ATOM 1576 C VAL B 260 3.628 -4.666 -17.886 1.00 0.00 C ATOM 1577 O VAL B 260 3.527 -3.444 -17.986 1.00 0.00 O ATOM 1578 CB VAL B 260 1.891 -5.793 -19.289 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.889 -6.655 -20.045 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.508 -6.433 -19.290 1.00 0.00 C ATOM 0 H VAL B 260 1.151 -3.952 -17.242 1.00 0.00 H new ATOM 0 HA VAL B 260 2.617 -6.500 -17.381 1.00 0.00 H new ATOM 0 HB VAL B 260 1.818 -4.832 -19.798 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.531 -6.820 -21.061 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.854 -6.150 -20.078 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.998 -7.614 -19.539 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.185 -6.600 -20.318 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.548 -7.386 -18.763 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.200 -5.771 -18.791 1.00 0.00 H new ATOM 1590 N PRO B 261 4.833 -5.272 -17.813 1.00 0.00 N ATOM 1591 CA PRO B 261 6.091 -4.517 -17.847 1.00 0.00 C ATOM 1592 C PRO B 261 6.155 -3.556 -19.028 1.00 0.00 C ATOM 1593 O PRO B 261 5.812 -3.917 -20.154 1.00 0.00 O ATOM 1594 CB PRO B 261 7.156 -5.606 -17.984 1.00 0.00 C ATOM 1595 CG PRO B 261 6.537 -6.814 -17.374 1.00 0.00 C ATOM 1596 CD PRO B 261 5.071 -6.727 -17.693 1.00 0.00 C ATOM 0 HA PRO B 261 6.216 -3.891 -16.963 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.415 -5.778 -19.029 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.076 -5.328 -17.469 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.973 -7.726 -17.783 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.702 -6.837 -16.297 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.829 -7.251 -18.617 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.461 -7.170 -16.906 1.00 0.00 H new ATOM 1603 N ARG B 262 6.596 -2.330 -18.764 1.00 0.00 N ATOM 1604 CA ARG B 262 6.707 -1.309 -19.804 1.00 0.00 C ATOM 1605 C ARG B 262 7.566 -1.799 -20.970 1.00 0.00 C ATOM 1606 O ARG B 262 7.377 -1.377 -22.111 1.00 0.00 O ATOM 1607 CB ARG B 262 7.299 -0.025 -19.221 1.00 0.00 C ATOM 1608 CG ARG B 262 7.388 1.115 -20.223 1.00 0.00 C ATOM 1609 CD ARG B 262 6.262 2.120 -20.033 1.00 0.00 C ATOM 1610 NE ARG B 262 6.571 3.411 -20.647 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.434 3.672 -21.947 1.00 0.00 C ATOM 1612 NH1 ARG B 262 5.994 2.737 -22.782 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.739 4.875 -22.412 1.00 0.00 N ATOM 0 H ARG B 262 6.883 -2.017 -17.837 1.00 0.00 H new ATOM 0 HA ARG B 262 5.706 -1.103 -20.183 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.691 0.294 -18.374 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.296 -0.237 -18.835 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.348 1.620 -20.116 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.350 0.713 -21.236 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.344 1.723 -20.467 1.00 0.00 H new ATOM 0 HD3 ARG B 262 6.077 2.260 -18.968 1.00 0.00 H new ATOM 0 HE ARG B 262 6.913 4.158 -20.043 1.00 0.00 H new ATOM 0 HH11 ARG B 262 5.757 1.809 -22.430 1.00 0.00 H new ATOM 0 HH12 ARG B 262 5.893 2.947 -23.775 1.00 0.00 H new ATOM 0 HH21 ARG B 262 7.077 5.597 -21.776 1.00 0.00 H new ATOM 0 HH22 ARG B 262 6.636 5.079 -23.406 1.00 0.00 H new ATOM 1627 N ARG B 263 8.504 -2.692 -20.675 1.00 0.00 N ATOM 1628 CA ARG B 263 9.384 -3.240 -21.699 1.00 0.00 C ATOM 1629 C ARG B 263 8.613 -4.150 -22.654 1.00 0.00 C ATOM 1630 O ARG B 263 8.994 -4.309 -23.814 1.00 0.00 O ATOM 1631 CB ARG B 263 10.531 -4.017 -21.051 1.00 0.00 C ATOM 1632 CG ARG B 263 10.073 -5.236 -20.261 1.00 0.00 C ATOM 1633 CD ARG B 263 10.592 -5.214 -18.829 1.00 0.00 C ATOM 1634 NE ARG B 263 12.042 -5.030 -18.772 1.00 0.00 N ATOM 1635 CZ ARG B 263 12.767 -5.154 -17.659 1.00 0.00 C ATOM 1636 NH1 ARG B 263 12.188 -5.465 -16.504 1.00 0.00 N ATOM 1637 NH2 ARG B 263 14.079 -4.968 -17.702 1.00 0.00 N ATOM 0 H ARG B 263 8.674 -3.051 -19.736 1.00 0.00 H new ATOM 0 HA ARG B 263 9.794 -2.408 -22.272 1.00 0.00 H new ATOM 0 HB2 ARG B 263 11.226 -4.338 -21.827 1.00 0.00 H new ATOM 0 HB3 ARG B 263 11.081 -3.350 -20.387 1.00 0.00 H new ATOM 0 HG2 ARG B 263 8.984 -5.274 -20.252 1.00 0.00 H new ATOM 0 HG3 ARG B 263 10.419 -6.142 -20.759 1.00 0.00 H new ATOM 0 HD2 ARG B 263 10.103 -4.410 -18.279 1.00 0.00 H new ATOM 0 HD3 ARG B 263 10.326 -6.147 -18.333 1.00 0.00 H new ATOM 0 HE ARG B 263 12.529 -4.792 -19.636 1.00 0.00 H new ATOM 0 HH11 ARG B 263 11.179 -5.612 -16.462 1.00 0.00 H new ATOM 0 HH12 ARG B 263 12.752 -5.557 -15.659 1.00 0.00 H new ATOM 0 HH21 ARG B 263 14.532 -4.731 -18.585 1.00 0.00 H new ATOM 0 HH22 ARG B 263 14.636 -5.062 -16.852 1.00 0.00 H new ATOM 1651 N LYS B 264 7.530 -4.747 -22.160 1.00 0.00 N ATOM 1652 CA LYS B 264 6.714 -5.643 -22.974 1.00 0.00 C ATOM 1653 C LYS B 264 5.367 -5.012 -23.331 1.00 0.00 C ATOM 1654 O LYS B 264 4.411 -5.718 -23.653 1.00 0.00 O ATOM 1655 CB LYS B 264 6.487 -6.964 -22.237 1.00 0.00 C ATOM 1656 CG LYS B 264 7.683 -7.901 -22.289 1.00 0.00 C ATOM 1657 CD LYS B 264 7.601 -8.967 -21.210 1.00 0.00 C ATOM 1658 CE LYS B 264 6.677 -10.104 -21.620 1.00 0.00 C ATOM 1659 NZ LYS B 264 6.636 -11.185 -20.598 1.00 0.00 N ATOM 0 H LYS B 264 7.199 -4.626 -21.203 1.00 0.00 H new ATOM 0 HA LYS B 264 7.255 -5.830 -23.902 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.246 -6.753 -21.195 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.622 -7.468 -22.668 1.00 0.00 H new ATOM 0 HG2 LYS B 264 7.732 -8.376 -23.269 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.602 -7.327 -22.167 1.00 0.00 H new ATOM 0 HD2 LYS B 264 8.597 -9.361 -21.009 1.00 0.00 H new ATOM 0 HD3 LYS B 264 7.242 -8.521 -20.283 1.00 0.00 H new ATOM 0 HE2 LYS B 264 5.671 -9.715 -21.777 1.00 0.00 H new ATOM 0 HE3 LYS B 264 7.011 -10.517 -22.572 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 5.853 -11.835 -20.812 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 7.534 -11.709 -20.610 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 6.492 -10.767 -19.657 1.00 0.00 H new ATOM 1673 N ALA B 265 5.290 -3.683 -23.277 1.00 0.00 N ATOM 1674 CA ALA B 265 4.053 -2.980 -23.601 1.00 0.00 C ATOM 1675 C ALA B 265 4.314 -1.834 -24.572 1.00 0.00 C ATOM 1676 O ALA B 265 5.443 -1.363 -24.702 1.00 0.00 O ATOM 1677 CB ALA B 265 3.395 -2.460 -22.333 1.00 0.00 C ATOM 0 H ALA B 265 6.066 -3.076 -23.013 1.00 0.00 H new ATOM 0 HA ALA B 265 3.377 -3.686 -24.084 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.473 -1.938 -22.589 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.166 -3.296 -21.672 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.073 -1.773 -21.827 1.00 0.00 H new ATOM 1683 N LYS B 266 3.261 -1.387 -25.251 1.00 0.00 N ATOM 1684 CA LYS B 266 3.378 -0.293 -26.208 1.00 0.00 C ATOM 1685 C LYS B 266 2.318 0.768 -25.943 1.00 0.00 C ATOM 1686 O LYS B 266 1.285 0.490 -25.336 1.00 0.00 O ATOM 1687 CB LYS B 266 3.246 -0.814 -27.640 1.00 0.00 C ATOM 1688 CG LYS B 266 4.165 -1.987 -27.949 1.00 0.00 C ATOM 1689 CD LYS B 266 4.804 -1.856 -29.323 1.00 0.00 C ATOM 1690 CE LYS B 266 3.840 -2.267 -30.426 1.00 0.00 C ATOM 1691 NZ LYS B 266 4.534 -2.452 -31.730 1.00 0.00 N ATOM 0 H LYS B 266 2.319 -1.766 -25.156 1.00 0.00 H new ATOM 0 HA LYS B 266 4.363 0.157 -26.087 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.213 -1.117 -27.814 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.461 -0.002 -28.334 1.00 0.00 H new ATOM 0 HG2 LYS B 266 4.945 -2.048 -27.190 1.00 0.00 H new ATOM 0 HG3 LYS B 266 3.598 -2.916 -27.899 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.122 -0.825 -29.481 1.00 0.00 H new ATOM 0 HD3 LYS B 266 5.699 -2.476 -29.370 1.00 0.00 H new ATOM 0 HE2 LYS B 266 3.342 -3.195 -30.145 1.00 0.00 H new ATOM 0 HE3 LYS B 266 3.065 -1.508 -30.532 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 3.842 -2.732 -32.455 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 4.988 -1.560 -32.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 5.257 -3.194 -31.636 1.00 0.00 H new ATOM 1705 N ILE B 267 2.583 1.988 -26.397 1.00 0.00 N ATOM 1706 CA ILE B 267 1.652 3.091 -26.204 1.00 0.00 C ATOM 1707 C ILE B 267 1.208 3.677 -27.541 1.00 0.00 C ATOM 1708 O ILE B 267 1.996 3.782 -28.480 1.00 0.00 O ATOM 1709 CB ILE B 267 2.280 4.206 -25.340 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.828 3.619 -24.037 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.260 5.298 -25.044 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.757 3.045 -23.134 1.00 0.00 C ATOM 0 H ILE B 267 3.434 2.237 -26.901 1.00 0.00 H new ATOM 0 HA ILE B 267 0.781 2.689 -25.686 1.00 0.00 H new ATOM 0 HB ILE B 267 3.104 4.652 -25.897 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.548 2.836 -24.275 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.369 4.396 -23.497 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.724 6.073 -24.434 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.911 5.733 -25.980 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.415 4.870 -24.505 1.00 0.00 H new ATOM 0 HD11 ILE B 267 2.218 2.647 -22.230 1.00 0.00 H new ATOM 0 HD12 ILE B 267 1.049 3.829 -22.865 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.232 2.245 -23.656 1.00 0.00 H new ATOM 1724 N ILE B 268 -0.062 4.058 -27.611 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.628 4.636 -28.824 1.00 0.00 C ATOM 1726 C ILE B 268 -1.729 5.632 -28.478 1.00 0.00 C ATOM 1727 O ILE B 268 -2.294 5.586 -27.386 1.00 0.00 O ATOM 1728 CB ILE B 268 -1.210 3.551 -29.753 1.00 0.00 C ATOM 1729 CG1 ILE B 268 -0.228 2.376 -29.889 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -1.542 4.148 -31.114 1.00 0.00 C ATOM 1731 CD1 ILE B 268 -0.652 1.329 -30.900 1.00 0.00 C ATOM 0 H ILE B 268 -0.722 3.976 -26.838 1.00 0.00 H new ATOM 0 HA ILE B 268 0.183 5.145 -29.345 1.00 0.00 H new ATOM 0 HB ILE B 268 -2.132 3.169 -29.314 1.00 0.00 H new ATOM 0 HG12 ILE B 268 0.750 2.765 -30.173 1.00 0.00 H new ATOM 0 HG13 ILE B 268 -0.111 1.899 -28.916 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.952 3.373 -31.761 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -2.276 4.945 -30.993 1.00 0.00 H new ATOM 0 HG23 ILE B 268 -0.636 4.554 -31.564 1.00 0.00 H new ATOM 0 HD11 ILE B 268 0.094 0.535 -30.936 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -1.615 0.910 -30.608 1.00 0.00 H new ATOM 0 HD13 ILE B 268 -0.740 1.789 -31.884 1.00 0.00 H new ATOM 1743 N ARG B 269 -2.034 6.530 -29.409 1.00 0.00 N ATOM 1744 CA ARG B 269 -3.073 7.528 -29.187 1.00 0.00 C ATOM 1745 C ARG B 269 -4.354 7.152 -29.922 1.00 0.00 C ATOM 1746 O ARG B 269 -4.313 6.602 -31.023 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.598 8.909 -29.641 1.00 0.00 C ATOM 1748 CG ARG B 269 -3.510 10.040 -29.193 1.00 0.00 C ATOM 1749 CD ARG B 269 -3.085 11.372 -29.793 1.00 0.00 C ATOM 1750 NE ARG B 269 -3.697 11.606 -31.100 1.00 0.00 N ATOM 1751 CZ ARG B 269 -3.255 12.504 -31.982 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -2.195 13.255 -31.710 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -3.879 12.649 -33.143 1.00 0.00 N ATOM 0 H ARG B 269 -1.579 6.587 -30.320 1.00 0.00 H new ATOM 0 HA ARG B 269 -3.283 7.561 -28.118 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.595 9.086 -29.252 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.525 8.920 -30.729 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -4.536 9.819 -29.486 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.497 10.109 -28.105 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -3.360 12.179 -29.114 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.000 11.395 -29.892 1.00 0.00 H new ATOM 0 HE ARG B 269 -4.512 11.048 -31.353 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -1.710 13.149 -30.819 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -1.866 13.938 -32.392 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.694 12.075 -33.359 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -3.544 13.335 -33.820 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.492 7.451 -29.305 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.789 7.145 -29.898 1.00 0.00 C ATOM 1769 C ASP B 270 -6.952 7.836 -31.248 1.00 0.00 C ATOM 1770 O ASP B 270 -7.250 9.049 -31.259 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.913 7.571 -28.957 1.00 0.00 C ATOM 1772 CG ASP B 270 -9.280 7.151 -29.460 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -9.710 6.024 -29.141 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.921 7.950 -30.175 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.781 7.158 -32.284 1.00 0.00 O ATOM 0 H ASP B 270 -5.543 7.906 -28.393 1.00 0.00 H new ATOM 0 HA ASP B 270 -6.842 6.068 -30.056 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.742 7.137 -27.972 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.891 8.654 -28.836 1.00 0.00 H new