USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 910 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 227 TYR OH : rot 50:sc= -0.0318 USER MOD Set 1.2: B 258 LYS NZ :NH3+ -147:sc= -0.525 (180deg=-1.53) USER MOD Set 2.1: B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 252 GLN : amide:sc= -0.454 X(o=-0.45,f=-0.41) USER MOD Set 3.1: A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 252 GLN : amide:sc= -0.45 X(o=-0.45,f=-0.41) USER MOD Set 4.1: A 227 TYR OH : rot 50:sc= -0.0203 USER MOD Set 4.2: A 258 LYS NZ :NH3+ -147:sc= -0.521 (180deg=-1.52) USER MOD Single : A 219 MET CE :methyl 168:sc= -0.0404 (180deg=-0.334) USER MOD Single : A 221 GLN : amide:sc= 0.392 X(o=0.39,f=0) USER MOD Single : A 222 ASN : amide:sc= 0.0793 K(o=0.079,f=-0.62) 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= -3.83 K(o=-3.8,f=-4.6!) USER MOD Single : A 236 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 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 255 SER OG : rot -27:sc= 0.0323 USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 166:sc= -0.0436 (180deg=-0.357) USER MOD Single : B 221 GLN : amide:sc= 0.379 X(o=0.38,f=0) USER MOD Single : B 222 ASN : amide:sc= 0.104 K(o=0.1,f=-0.62) 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= -3.84 K(o=-3.8,f=-4.8!) USER MOD Single : B 236 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 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 255 SER OG : rot -35:sc= 0.0475 USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -3.113 14.926 -3.690 1.00 0.00 N ATOM 2 CA MET A 219 -1.753 14.447 -4.054 1.00 0.00 C ATOM 3 C MET A 219 -1.218 13.468 -3.013 1.00 0.00 C ATOM 4 O MET A 219 -1.242 13.748 -1.814 1.00 0.00 O ATOM 5 CB MET A 219 -0.826 15.658 -4.166 1.00 0.00 C ATOM 6 CG MET A 219 -0.878 16.573 -2.953 1.00 0.00 C ATOM 7 SD MET A 219 0.515 17.715 -2.883 1.00 0.00 S ATOM 8 CE MET A 219 0.407 18.481 -4.496 1.00 0.00 C ATOM 0 HA MET A 219 -1.800 13.920 -5.007 1.00 0.00 H new ATOM 0 HB2 MET A 219 0.198 15.311 -4.306 1.00 0.00 H new ATOM 0 HB3 MET A 219 -1.093 16.230 -5.055 1.00 0.00 H new ATOM 0 HG2 MET A 219 -1.808 17.141 -2.971 1.00 0.00 H new ATOM 0 HG3 MET A 219 -0.892 15.968 -2.047 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.060 19.353 -4.529 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.716 17.767 -5.259 1.00 0.00 H new ATOM 0 HE3 MET A 219 -0.621 18.790 -4.684 1.00 0.00 H new ATOM 20 N ILE A 220 -0.734 12.322 -3.478 1.00 0.00 N ATOM 21 CA ILE A 220 -0.191 11.306 -2.586 1.00 0.00 C ATOM 22 C ILE A 220 1.326 11.413 -2.487 1.00 0.00 C ATOM 23 O ILE A 220 1.981 11.959 -3.376 1.00 0.00 O ATOM 24 CB ILE A 220 -0.564 9.876 -3.038 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.458 9.726 -4.560 1.00 0.00 C ATOM 26 CG2 ILE A 220 -1.962 9.518 -2.560 1.00 0.00 C ATOM 27 CD1 ILE A 220 0.027 8.362 -5.001 1.00 0.00 C ATOM 0 H ILE A 220 -0.707 12.074 -4.467 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.635 11.490 -1.608 1.00 0.00 H new ATOM 0 HB ILE A 220 0.148 9.184 -2.587 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.435 9.916 -5.005 1.00 0.00 H new ATOM 0 HG13 ILE A 220 0.221 10.486 -4.945 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.210 8.508 -2.886 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -1.998 9.567 -1.472 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.681 10.222 -2.979 1.00 0.00 H new ATOM 0 HD11 ILE A 220 0.078 8.328 -6.089 1.00 0.00 H new ATOM 0 HD12 ILE A 220 1.018 8.176 -4.586 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.664 7.598 -4.646 1.00 0.00 H new ATOM 39 N GLN A 221 1.879 10.890 -1.397 1.00 0.00 N ATOM 40 CA GLN A 221 3.320 10.927 -1.177 1.00 0.00 C ATOM 41 C GLN A 221 3.836 9.562 -0.743 1.00 0.00 C ATOM 42 O GLN A 221 4.592 8.911 -1.464 1.00 0.00 O ATOM 43 CB GLN A 221 3.675 11.971 -0.116 1.00 0.00 C ATOM 44 CG GLN A 221 2.965 13.302 -0.301 1.00 0.00 C ATOM 45 CD GLN A 221 3.741 14.258 -1.185 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.710 14.878 -0.748 1.00 0.00 O ATOM 47 NE2 GLN A 221 3.316 14.385 -2.436 1.00 0.00 N ATOM 0 H GLN A 221 1.351 10.436 -0.652 1.00 0.00 H new ATOM 0 HA GLN A 221 3.795 11.200 -2.119 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.429 11.573 0.868 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.752 12.139 -0.132 1.00 0.00 H new ATOM 0 HG2 GLN A 221 1.981 13.127 -0.737 1.00 0.00 H new ATOM 0 HG3 GLN A 221 2.805 13.763 0.674 1.00 0.00 H new ATOM 0 HE21 GLN A 221 2.508 13.852 -2.757 1.00 0.00 H new ATOM 0 HE22 GLN A 221 3.797 15.016 -3.077 1.00 0.00 H new ATOM 56 N ASN A 222 3.420 9.140 0.441 1.00 0.00 N ATOM 57 CA ASN A 222 3.834 7.852 0.986 1.00 0.00 C ATOM 58 C ASN A 222 2.750 7.273 1.886 1.00 0.00 C ATOM 59 O ASN A 222 2.802 7.407 3.110 1.00 0.00 O ATOM 60 CB ASN A 222 5.151 7.981 1.765 1.00 0.00 C ATOM 61 CG ASN A 222 5.261 9.278 2.547 1.00 0.00 C ATOM 62 OD1 ASN A 222 6.154 10.089 2.302 1.00 0.00 O ATOM 63 ND2 ASN A 222 4.353 9.480 3.495 1.00 0.00 N ATOM 0 H ASN A 222 2.794 9.671 1.046 1.00 0.00 H new ATOM 0 HA ASN A 222 3.993 7.173 0.148 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.242 7.141 2.453 1.00 0.00 H new ATOM 0 HB3 ASN A 222 5.986 7.913 1.068 1.00 0.00 H new ATOM 0 HD21 ASN A 222 4.379 10.334 4.053 1.00 0.00 H new ATOM 0 HD22 ASN A 222 3.629 8.782 3.665 1.00 0.00 H new ATOM 70 N PHE A 223 1.767 6.631 1.269 1.00 0.00 N ATOM 71 CA PHE A 223 0.667 6.027 2.007 1.00 0.00 C ATOM 72 C PHE A 223 0.860 4.520 2.144 1.00 0.00 C ATOM 73 O PHE A 223 1.111 3.824 1.160 1.00 0.00 O ATOM 74 CB PHE A 223 -0.663 6.317 1.314 1.00 0.00 C ATOM 75 CG PHE A 223 -1.132 7.736 1.475 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.572 8.759 0.725 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.135 8.046 2.378 1.00 0.00 C ATOM 78 CE1 PHE A 223 -1.004 10.063 0.875 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.570 9.349 2.533 1.00 0.00 C ATOM 80 CZ PHE A 223 -2.004 10.359 1.781 1.00 0.00 C ATOM 0 H PHE A 223 1.709 6.515 0.257 1.00 0.00 H new ATOM 0 HA PHE A 223 0.654 6.466 3.005 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.565 6.095 0.251 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.424 5.645 1.711 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.211 8.534 0.016 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.583 7.260 2.968 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.560 10.850 0.284 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.352 9.577 3.242 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.342 11.378 1.901 1.00 0.00 H new ATOM 90 N ARG A 224 0.728 4.022 3.369 1.00 0.00 N ATOM 91 CA ARG A 224 0.876 2.597 3.634 1.00 0.00 C ATOM 92 C ARG A 224 -0.405 1.860 3.263 1.00 0.00 C ATOM 93 O ARG A 224 -1.446 2.052 3.890 1.00 0.00 O ATOM 94 CB ARG A 224 1.204 2.364 5.111 1.00 0.00 C ATOM 95 CG ARG A 224 2.638 2.710 5.480 1.00 0.00 C ATOM 96 CD ARG A 224 2.900 2.511 6.966 1.00 0.00 C ATOM 97 NE ARG A 224 3.767 1.362 7.221 1.00 0.00 N ATOM 98 CZ ARG A 224 5.038 1.283 6.825 1.00 0.00 C ATOM 99 NH1 ARG A 224 5.604 2.284 6.160 1.00 0.00 N ATOM 100 NH2 ARG A 224 5.748 0.196 7.098 1.00 0.00 N ATOM 0 H ARG A 224 0.519 4.585 4.194 1.00 0.00 H new ATOM 0 HA ARG A 224 1.695 2.212 3.027 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.527 2.960 5.723 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.017 1.318 5.355 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.322 2.088 4.903 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.844 3.746 5.210 1.00 0.00 H new ATOM 0 HD2 ARG A 224 3.360 3.410 7.376 1.00 0.00 H new ATOM 0 HD3 ARG A 224 1.952 2.372 7.486 1.00 0.00 H new ATOM 0 HE ARG A 224 3.376 0.572 7.734 1.00 0.00 H new ATOM 0 HH11 ARG A 224 5.066 3.124 5.947 1.00 0.00 H new ATOM 0 HH12 ARG A 224 6.577 2.213 5.862 1.00 0.00 H new ATOM 0 HH21 ARG A 224 5.322 -0.577 7.610 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.720 0.133 6.796 1.00 0.00 H new ATOM 114 N VAL A 225 -0.329 1.023 2.233 1.00 0.00 N ATOM 115 CA VAL A 225 -1.493 0.276 1.778 1.00 0.00 C ATOM 116 C VAL A 225 -1.435 -1.179 2.221 1.00 0.00 C ATOM 117 O VAL A 225 -0.454 -1.881 1.978 1.00 0.00 O ATOM 118 CB VAL A 225 -1.631 0.330 0.243 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.929 -0.327 -0.209 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.561 1.768 -0.241 1.00 0.00 C ATOM 0 H VAL A 225 0.523 0.846 1.701 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.362 0.750 2.233 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.803 -0.226 -0.196 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.003 -0.276 -1.295 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.938 -1.370 0.107 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.776 0.195 0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.660 1.792 -1.326 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.370 2.343 0.210 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.603 2.202 0.046 1.00 0.00 H new ATOM 130 N TYR A 226 -2.507 -1.622 2.860 1.00 0.00 N ATOM 131 CA TYR A 226 -2.610 -2.992 3.332 1.00 0.00 C ATOM 132 C TYR A 226 -3.657 -3.736 2.519 1.00 0.00 C ATOM 133 O TYR A 226 -4.720 -3.194 2.218 1.00 0.00 O ATOM 134 CB TYR A 226 -2.968 -3.007 4.815 1.00 0.00 C ATOM 135 CG TYR A 226 -2.031 -2.174 5.657 1.00 0.00 C ATOM 136 CD1 TYR A 226 -0.876 -2.727 6.191 1.00 0.00 C ATOM 137 CD2 TYR A 226 -2.299 -0.834 5.915 1.00 0.00 C ATOM 138 CE1 TYR A 226 -0.012 -1.970 6.959 1.00 0.00 C ATOM 139 CE2 TYR A 226 -1.441 -0.072 6.684 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.300 -0.644 7.203 1.00 0.00 C ATOM 141 OH TYR A 226 0.556 0.114 7.970 1.00 0.00 O ATOM 0 H TYR A 226 -3.324 -1.046 3.064 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.650 -3.492 3.206 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.986 -2.638 4.941 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.955 -4.035 5.176 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.649 -3.766 6.003 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -3.192 -0.382 5.508 1.00 0.00 H new ATOM 0 HE1 TYR A 226 0.884 -2.415 7.366 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.663 0.967 6.877 1.00 0.00 H new ATOM 0 HH TYR A 226 0.207 1.027 8.044 1.00 0.00 H new ATOM 151 N TYR A 227 -3.349 -4.968 2.141 1.00 0.00 N ATOM 152 CA TYR A 227 -4.277 -5.756 1.334 1.00 0.00 C ATOM 153 C TYR A 227 -4.426 -7.177 1.860 1.00 0.00 C ATOM 154 O TYR A 227 -3.447 -7.825 2.222 1.00 0.00 O ATOM 155 CB TYR A 227 -3.803 -5.792 -0.119 1.00 0.00 C ATOM 156 CG TYR A 227 -2.364 -6.229 -0.277 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.319 -5.397 0.105 1.00 0.00 C ATOM 158 CD2 TYR A 227 -2.052 -7.473 -0.810 1.00 0.00 C ATOM 159 CE1 TYR A 227 -0.002 -5.793 -0.040 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.737 -7.877 -0.957 1.00 0.00 C ATOM 161 CZ TYR A 227 0.282 -7.033 -0.571 1.00 0.00 C ATOM 162 OH TYR A 227 1.592 -7.431 -0.716 1.00 0.00 O ATOM 0 H TYR A 227 -2.476 -5.441 2.375 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.253 -5.275 1.394 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.443 -6.469 -0.684 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.923 -4.801 -0.556 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.539 -4.425 0.522 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.849 -8.136 -1.115 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.799 -5.135 0.261 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.510 -8.848 -1.372 1.00 0.00 H new ATOM 0 HH TYR A 227 2.072 -7.289 0.126 1.00 0.00 H new ATOM 172 N ARG A 228 -5.664 -7.659 1.884 1.00 0.00 N ATOM 173 CA ARG A 228 -5.951 -9.010 2.346 1.00 0.00 C ATOM 174 C ARG A 228 -5.800 -10.003 1.204 1.00 0.00 C ATOM 175 O ARG A 228 -5.547 -9.617 0.062 1.00 0.00 O ATOM 176 CB ARG A 228 -7.366 -9.088 2.921 1.00 0.00 C ATOM 177 CG ARG A 228 -7.637 -8.064 4.011 1.00 0.00 C ATOM 178 CD ARG A 228 -8.680 -8.561 5.002 1.00 0.00 C ATOM 179 NE ARG A 228 -9.824 -9.185 4.338 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.822 -9.792 4.980 1.00 0.00 C ATOM 181 NH1 ARG A 228 -10.824 -9.868 6.307 1.00 0.00 N ATOM 182 NH2 ARG A 228 -11.820 -10.327 4.293 1.00 0.00 N ATOM 0 H ARG A 228 -6.486 -7.132 1.588 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.238 -9.264 3.131 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.085 -8.947 2.114 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.531 -10.087 3.324 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.710 -7.841 4.539 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.979 -7.133 3.559 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.220 -9.280 5.680 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.027 -7.726 5.610 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.860 -9.154 3.319 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.058 -9.460 6.842 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -11.592 -10.334 6.790 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.824 -10.274 3.274 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.585 -10.792 4.783 1.00 0.00 H new ATOM 196 N ASP A 229 -5.952 -11.283 1.514 1.00 0.00 N ATOM 197 CA ASP A 229 -5.828 -12.326 0.508 1.00 0.00 C ATOM 198 C ASP A 229 -6.888 -13.401 0.703 1.00 0.00 C ATOM 199 O ASP A 229 -7.613 -13.405 1.697 1.00 0.00 O ATOM 200 CB ASP A 229 -4.430 -12.947 0.558 1.00 0.00 C ATOM 201 CG ASP A 229 -3.838 -13.148 -0.823 1.00 0.00 C ATOM 202 OD1 ASP A 229 -4.191 -14.151 -1.479 1.00 0.00 O ATOM 203 OD2 ASP A 229 -3.023 -12.303 -1.250 1.00 0.00 O ATOM 0 H ASP A 229 -6.161 -11.623 2.453 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.979 -11.872 -0.471 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.771 -12.306 1.143 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.480 -13.907 1.072 1.00 0.00 H new ATOM 208 N SER A 230 -6.966 -14.313 -0.258 1.00 0.00 N ATOM 209 CA SER A 230 -7.932 -15.407 -0.210 1.00 0.00 C ATOM 210 C SER A 230 -7.771 -16.222 1.066 1.00 0.00 C ATOM 211 O SER A 230 -8.656 -16.248 1.920 1.00 0.00 O ATOM 212 CB SER A 230 -7.752 -16.316 -1.423 1.00 0.00 C ATOM 213 OG SER A 230 -8.375 -15.768 -2.572 1.00 0.00 O ATOM 0 H SER A 230 -6.369 -14.318 -1.085 1.00 0.00 H new ATOM 0 HA SER A 230 -8.933 -14.976 -0.222 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.689 -16.462 -1.617 1.00 0.00 H new ATOM 0 HB3 SER A 230 -8.175 -17.298 -1.211 1.00 0.00 H new ATOM 0 HG SER A 230 -8.243 -16.370 -3.334 1.00 0.00 H new ATOM 219 N ARG A 231 -6.627 -16.880 1.186 1.00 0.00 N ATOM 220 CA ARG A 231 -6.330 -17.693 2.360 1.00 0.00 C ATOM 221 C ARG A 231 -5.528 -16.899 3.392 1.00 0.00 C ATOM 222 O ARG A 231 -4.890 -17.479 4.271 1.00 0.00 O ATOM 223 CB ARG A 231 -5.559 -18.949 1.950 1.00 0.00 C ATOM 224 CG ARG A 231 -6.248 -19.757 0.862 1.00 0.00 C ATOM 225 CD ARG A 231 -7.288 -20.701 1.444 1.00 0.00 C ATOM 226 NE ARG A 231 -8.586 -20.050 1.609 1.00 0.00 N ATOM 227 CZ ARG A 231 -9.717 -20.698 1.896 1.00 0.00 C ATOM 228 NH1 ARG A 231 -9.720 -22.018 2.052 1.00 0.00 N ATOM 229 NH2 ARG A 231 -10.848 -20.022 2.028 1.00 0.00 N ATOM 0 H ARG A 231 -5.887 -16.868 0.484 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.276 -17.986 2.816 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -4.567 -18.659 1.603 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -5.418 -19.581 2.827 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -6.725 -19.081 0.152 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -5.505 -20.330 0.307 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -7.397 -21.567 0.791 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -6.942 -21.071 2.409 1.00 0.00 H new ATOM 0 HE ARG A 231 -8.630 -19.037 1.498 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -8.853 -22.545 1.953 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -10.590 -22.504 2.271 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -10.853 -19.009 1.910 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -11.714 -20.514 2.247 1.00 0.00 H new ATOM 243 N ASN A 232 -5.563 -15.570 3.283 1.00 0.00 N ATOM 244 CA ASN A 232 -4.840 -14.707 4.209 1.00 0.00 C ATOM 245 C ASN A 232 -5.796 -13.725 4.890 1.00 0.00 C ATOM 246 O ASN A 232 -5.898 -12.568 4.481 1.00 0.00 O ATOM 247 CB ASN A 232 -3.748 -13.936 3.467 1.00 0.00 C ATOM 248 CG ASN A 232 -2.541 -13.652 4.339 1.00 0.00 C ATOM 249 OD1 ASN A 232 -2.172 -12.497 4.551 1.00 0.00 O ATOM 250 ND2 ASN A 232 -1.920 -14.706 4.852 1.00 0.00 N ATOM 0 H ASN A 232 -6.085 -15.071 2.562 1.00 0.00 H new ATOM 0 HA ASN A 232 -4.380 -15.334 4.973 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.434 -14.508 2.593 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -4.157 -12.994 3.102 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.103 -14.576 5.448 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -2.260 -15.646 4.650 1.00 0.00 H new ATOM 257 N PRO A 233 -6.517 -14.167 5.943 1.00 0.00 N ATOM 258 CA PRO A 233 -7.463 -13.308 6.665 1.00 0.00 C ATOM 259 C PRO A 233 -6.830 -11.993 7.100 1.00 0.00 C ATOM 260 O PRO A 233 -7.421 -10.926 6.944 1.00 0.00 O ATOM 261 CB PRO A 233 -7.871 -14.146 7.888 1.00 0.00 C ATOM 262 CG PRO A 233 -6.902 -15.281 7.937 1.00 0.00 C ATOM 263 CD PRO A 233 -6.478 -15.520 6.518 1.00 0.00 C ATOM 0 HA PRO A 233 -8.309 -13.024 6.038 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -7.827 -13.553 8.802 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -8.895 -14.508 7.792 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -6.045 -15.036 8.565 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -7.365 -16.172 8.362 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.481 -15.957 6.460 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -7.155 -16.200 6.001 1.00 0.00 H new ATOM 270 N LEU A 234 -5.623 -12.076 7.642 1.00 0.00 N ATOM 271 CA LEU A 234 -4.911 -10.886 8.092 1.00 0.00 C ATOM 272 C LEU A 234 -4.476 -10.035 6.901 1.00 0.00 C ATOM 273 O LEU A 234 -4.259 -10.548 5.803 1.00 0.00 O ATOM 274 CB LEU A 234 -3.710 -11.259 8.982 1.00 0.00 C ATOM 275 CG LEU A 234 -2.456 -11.804 8.276 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.809 -12.876 7.258 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.671 -10.679 7.620 1.00 0.00 C ATOM 0 H LEU A 234 -5.117 -12.951 7.781 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.594 -10.291 8.698 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.421 -10.374 9.549 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.043 -12.005 9.704 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.827 -12.265 9.037 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -1.899 -13.237 6.780 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.308 -13.705 7.760 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.474 -12.456 6.503 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.789 -11.089 7.128 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.299 -10.179 6.882 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.361 -9.961 8.379 1.00 0.00 H new ATOM 289 N TRP A 235 -4.374 -8.730 7.121 1.00 0.00 N ATOM 290 CA TRP A 235 -3.986 -7.802 6.065 1.00 0.00 C ATOM 291 C TRP A 235 -2.501 -7.913 5.741 1.00 0.00 C ATOM 292 O TRP A 235 -1.676 -8.135 6.627 1.00 0.00 O ATOM 293 CB TRP A 235 -4.332 -6.371 6.476 1.00 0.00 C ATOM 294 CG TRP A 235 -5.806 -6.126 6.556 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.631 -6.409 7.606 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.632 -5.554 5.539 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.921 -6.043 7.305 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.946 -5.515 6.040 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.385 -5.068 4.254 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -9.011 -5.010 5.297 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.441 -4.568 3.518 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.740 -4.540 4.042 1.00 0.00 C ATOM 0 H TRP A 235 -4.555 -8.289 8.023 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.542 -8.064 5.165 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.881 -6.158 7.445 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.892 -5.677 5.760 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.316 -6.855 8.538 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.727 -6.147 7.921 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.386 -5.083 3.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -10.014 -4.991 5.698 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.262 -4.192 2.521 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.544 -4.139 3.442 1.00 0.00 H new ATOM 313 N LYS A 236 -2.166 -7.754 4.463 1.00 0.00 N ATOM 314 CA LYS A 236 -0.778 -7.838 4.024 1.00 0.00 C ATOM 315 C LYS A 236 -0.045 -6.524 4.270 1.00 0.00 C ATOM 316 O LYS A 236 -0.667 -5.461 4.329 1.00 0.00 O ATOM 317 CB LYS A 236 -0.704 -8.219 2.542 1.00 0.00 C ATOM 318 CG LYS A 236 0.604 -8.891 2.146 1.00 0.00 C ATOM 319 CD LYS A 236 0.646 -10.348 2.587 1.00 0.00 C ATOM 320 CE LYS A 236 1.612 -10.559 3.743 1.00 0.00 C ATOM 321 NZ LYS A 236 3.023 -10.656 3.276 1.00 0.00 N ATOM 0 H LYS A 236 -2.835 -7.567 3.716 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.288 -8.616 4.610 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.532 -8.888 2.306 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.838 -7.321 1.938 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.729 -8.835 1.065 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.440 -8.352 2.592 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.353 -10.667 2.885 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.943 -10.974 1.746 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.519 -9.734 4.449 1.00 0.00 H new ATOM 0 HE3 LYS A 236 1.343 -11.469 4.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 3.650 -10.800 4.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 3.118 -11.459 2.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.288 -9.777 2.787 1.00 0.00 H new ATOM 335 N GLY A 237 1.279 -6.630 4.426 1.00 0.00 N ATOM 336 CA GLY A 237 2.147 -5.483 4.690 1.00 0.00 C ATOM 337 C GLY A 237 1.738 -4.183 4.003 1.00 0.00 C ATOM 338 O GLY A 237 0.968 -4.193 3.044 1.00 0.00 O ATOM 0 H GLY A 237 1.778 -7.518 4.372 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.178 -5.312 5.766 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.160 -5.736 4.378 1.00 0.00 H new ATOM 342 N PRO A 238 2.267 -3.031 4.478 1.00 0.00 N ATOM 343 CA PRO A 238 1.959 -1.722 3.900 1.00 0.00 C ATOM 344 C PRO A 238 2.708 -1.475 2.597 1.00 0.00 C ATOM 345 O PRO A 238 3.756 -0.829 2.586 1.00 0.00 O ATOM 346 CB PRO A 238 2.435 -0.748 4.975 1.00 0.00 C ATOM 347 CG PRO A 238 3.563 -1.452 5.641 1.00 0.00 C ATOM 348 CD PRO A 238 3.221 -2.917 5.603 1.00 0.00 C ATOM 0 HA PRO A 238 0.903 -1.624 3.646 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.759 0.197 4.539 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.638 -0.517 5.682 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.503 -1.258 5.125 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.686 -1.107 6.668 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.107 -3.530 5.439 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.774 -3.247 6.541 1.00 0.00 H new ATOM 355 N ALA A 239 2.172 -1.991 1.500 1.00 0.00 N ATOM 356 CA ALA A 239 2.805 -1.819 0.203 1.00 0.00 C ATOM 357 C ALA A 239 2.796 -0.351 -0.209 1.00 0.00 C ATOM 358 O ALA A 239 1.969 0.430 0.262 1.00 0.00 O ATOM 359 CB ALA A 239 2.112 -2.673 -0.847 1.00 0.00 C ATOM 0 H ALA A 239 1.305 -2.529 1.483 1.00 0.00 H new ATOM 0 HA ALA A 239 3.842 -2.146 0.282 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.600 -2.531 -1.811 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.173 -3.723 -0.560 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.065 -2.378 -0.923 1.00 0.00 H new ATOM 365 N LYS A 240 3.722 0.021 -1.084 1.00 0.00 N ATOM 366 CA LYS A 240 3.821 1.400 -1.552 1.00 0.00 C ATOM 367 C LYS A 240 2.701 1.728 -2.534 1.00 0.00 C ATOM 368 O LYS A 240 2.482 1.004 -3.505 1.00 0.00 O ATOM 369 CB LYS A 240 5.179 1.640 -2.212 1.00 0.00 C ATOM 370 CG LYS A 240 6.349 1.558 -1.243 1.00 0.00 C ATOM 371 CD LYS A 240 7.681 1.568 -1.976 1.00 0.00 C ATOM 372 CE LYS A 240 8.222 0.162 -2.171 1.00 0.00 C ATOM 373 NZ LYS A 240 9.651 0.172 -2.590 1.00 0.00 N ATOM 0 H LYS A 240 4.415 -0.611 -1.484 1.00 0.00 H new ATOM 0 HA LYS A 240 3.722 2.056 -0.687 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.323 0.907 -3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.176 2.623 -2.683 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.308 2.398 -0.549 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.267 0.649 -0.648 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.559 2.050 -2.946 1.00 0.00 H new ATOM 0 HD3 LYS A 240 8.402 2.161 -1.414 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.120 -0.399 -1.242 1.00 0.00 H new ATOM 0 HE3 LYS A 240 7.626 -0.356 -2.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 9.984 -0.806 -2.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 9.745 0.685 -3.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 10.223 0.643 -1.861 1.00 0.00 H new ATOM 387 N LEU A 241 1.999 2.827 -2.277 1.00 0.00 N ATOM 388 CA LEU A 241 0.906 3.254 -3.142 1.00 0.00 C ATOM 389 C LEU A 241 1.434 3.665 -4.511 1.00 0.00 C ATOM 390 O LEU A 241 2.437 4.370 -4.614 1.00 0.00 O ATOM 391 CB LEU A 241 0.147 4.420 -2.506 1.00 0.00 C ATOM 392 CG LEU A 241 -1.184 4.763 -3.173 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.224 3.697 -2.864 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.669 6.132 -2.721 1.00 0.00 C ATOM 0 H LEU A 241 2.168 3.437 -1.477 1.00 0.00 H new ATOM 0 HA LEU A 241 0.224 2.413 -3.268 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.039 4.185 -1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.785 5.304 -2.526 1.00 0.00 H new ATOM 0 HG LEU A 241 -1.033 4.792 -4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.166 3.957 -3.347 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.879 2.733 -3.237 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.373 3.636 -1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.618 6.360 -3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.805 6.131 -1.640 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.932 6.887 -2.993 1.00 0.00 H new ATOM 406 N LEU A 242 0.754 3.218 -5.561 1.00 0.00 N ATOM 407 CA LEU A 242 1.161 3.540 -6.924 1.00 0.00 C ATOM 408 C LEU A 242 -0.006 4.106 -7.727 1.00 0.00 C ATOM 409 O LEU A 242 0.147 5.093 -8.447 1.00 0.00 O ATOM 410 CB LEU A 242 1.715 2.293 -7.618 1.00 0.00 C ATOM 411 CG LEU A 242 3.180 1.978 -7.312 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.522 0.559 -7.736 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.096 2.977 -8.003 1.00 0.00 C ATOM 0 H LEU A 242 -0.079 2.633 -5.495 1.00 0.00 H new ATOM 0 HA LEU A 242 1.941 4.300 -6.872 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.107 1.435 -7.330 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.603 2.416 -8.695 1.00 0.00 H new ATOM 0 HG LEU A 242 3.331 2.060 -6.236 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.568 0.354 -7.510 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.889 -0.145 -7.195 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.354 0.449 -8.807 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.134 2.737 -7.774 1.00 0.00 H new ATOM 0 HD22 LEU A 242 3.941 2.927 -9.081 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.869 3.983 -7.650 1.00 0.00 H new ATOM 425 N TRP A 243 -1.168 3.475 -7.603 1.00 0.00 N ATOM 426 CA TRP A 243 -2.356 3.915 -8.325 1.00 0.00 C ATOM 427 C TRP A 243 -3.626 3.385 -7.664 1.00 0.00 C ATOM 428 O TRP A 243 -3.700 2.219 -7.277 1.00 0.00 O ATOM 429 CB TRP A 243 -2.283 3.449 -9.784 1.00 0.00 C ATOM 430 CG TRP A 243 -3.496 3.791 -10.601 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.674 4.891 -11.391 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.698 3.020 -10.711 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.913 4.849 -11.987 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.560 3.710 -11.585 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.128 1.812 -10.156 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.826 3.228 -11.915 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.384 1.339 -10.485 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.219 2.044 -11.357 1.00 0.00 C ATOM 0 H TRP A 243 -1.313 2.658 -7.010 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.391 5.004 -8.298 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.406 3.895 -10.253 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.140 2.369 -9.802 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.948 5.679 -11.528 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.289 5.551 -12.624 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.491 1.258 -9.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.473 3.771 -12.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.727 0.407 -10.060 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.194 1.645 -11.594 1.00 0.00 H new ATOM 449 N LYS A 244 -4.626 4.251 -7.552 1.00 0.00 N ATOM 450 CA LYS A 244 -5.903 3.881 -6.954 1.00 0.00 C ATOM 451 C LYS A 244 -7.043 4.606 -7.665 1.00 0.00 C ATOM 452 O LYS A 244 -7.084 5.836 -7.692 1.00 0.00 O ATOM 453 CB LYS A 244 -5.912 4.202 -5.454 1.00 0.00 C ATOM 454 CG LYS A 244 -5.967 5.690 -5.139 1.00 0.00 C ATOM 455 CD LYS A 244 -5.721 5.965 -3.661 1.00 0.00 C ATOM 456 CE LYS A 244 -6.782 6.885 -3.073 1.00 0.00 C ATOM 457 NZ LYS A 244 -7.915 6.122 -2.480 1.00 0.00 N ATOM 0 H LYS A 244 -4.576 5.219 -7.869 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.044 2.807 -7.071 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -6.770 3.712 -4.993 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.018 3.777 -4.997 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -5.221 6.216 -5.735 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -6.941 6.086 -5.425 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -5.712 5.023 -3.113 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -4.737 6.417 -3.534 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.331 7.517 -2.308 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -7.159 7.548 -3.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -8.615 6.786 -2.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.363 5.538 -3.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.560 5.508 -1.719 1.00 0.00 H new ATOM 471 N GLY A 245 -7.956 3.842 -8.249 1.00 0.00 N ATOM 472 CA GLY A 245 -9.069 4.441 -8.962 1.00 0.00 C ATOM 473 C GLY A 245 -10.296 3.553 -9.019 1.00 0.00 C ATOM 474 O GLY A 245 -11.177 3.640 -8.163 1.00 0.00 O ATOM 0 H GLY A 245 -7.947 2.822 -8.243 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.334 5.383 -8.482 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.754 4.679 -9.978 1.00 0.00 H new ATOM 478 N GLU A 246 -10.351 2.698 -10.033 1.00 0.00 N ATOM 479 CA GLU A 246 -11.473 1.787 -10.213 1.00 0.00 C ATOM 480 C GLU A 246 -11.547 0.812 -9.034 1.00 0.00 C ATOM 481 O GLU A 246 -11.140 1.159 -7.924 1.00 0.00 O ATOM 482 CB GLU A 246 -11.319 1.051 -11.550 1.00 0.00 C ATOM 483 CG GLU A 246 -11.046 1.977 -12.725 1.00 0.00 C ATOM 484 CD GLU A 246 -12.224 2.082 -13.678 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.376 2.102 -13.196 1.00 0.00 O ATOM 486 OE2 GLU A 246 -11.993 2.143 -14.903 1.00 0.00 O ATOM 0 H GLU A 246 -9.627 2.617 -10.747 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.409 2.345 -10.238 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.504 0.332 -11.468 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.227 0.482 -11.749 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.799 2.970 -12.349 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.174 1.617 -13.271 1.00 0.00 H new ATOM 493 N GLY A 247 -12.055 -0.404 -9.257 1.00 0.00 N ATOM 494 CA GLY A 247 -12.143 -1.372 -8.178 1.00 0.00 C ATOM 495 C GLY A 247 -10.864 -2.175 -8.009 1.00 0.00 C ATOM 496 O GLY A 247 -10.906 -3.398 -7.874 1.00 0.00 O ATOM 0 H GLY A 247 -12.403 -0.730 -10.159 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.368 -0.853 -7.246 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.972 -2.052 -8.372 1.00 0.00 H new ATOM 500 N ALA A 248 -9.724 -1.486 -8.012 1.00 0.00 N ATOM 501 CA ALA A 248 -8.432 -2.139 -7.856 1.00 0.00 C ATOM 502 C ALA A 248 -7.362 -1.115 -7.498 1.00 0.00 C ATOM 503 O ALA A 248 -7.403 0.023 -7.962 1.00 0.00 O ATOM 504 CB ALA A 248 -8.061 -2.879 -9.131 1.00 0.00 C ATOM 0 H ALA A 248 -9.672 -0.473 -8.121 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.499 -2.863 -7.044 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.093 -3.363 -9.002 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.818 -3.633 -9.347 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.006 -2.172 -9.959 1.00 0.00 H new ATOM 510 N VAL A 249 -6.409 -1.518 -6.664 1.00 0.00 N ATOM 511 CA VAL A 249 -5.339 -0.619 -6.244 1.00 0.00 C ATOM 512 C VAL A 249 -3.964 -1.204 -6.537 1.00 0.00 C ATOM 513 O VAL A 249 -3.593 -2.249 -6.001 1.00 0.00 O ATOM 514 CB VAL A 249 -5.431 -0.293 -4.741 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.536 0.719 -4.481 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.655 -1.560 -3.929 1.00 0.00 C ATOM 0 H VAL A 249 -6.355 -2.456 -6.267 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.467 0.298 -6.820 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.485 0.147 -4.426 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.586 0.937 -3.414 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.325 1.637 -5.029 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.490 0.309 -4.813 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.717 -1.308 -2.870 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.584 -2.034 -4.244 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.824 -2.247 -4.090 1.00 0.00 H new ATOM 526 N VAL A 250 -3.208 -0.515 -7.384 1.00 0.00 N ATOM 527 CA VAL A 250 -1.866 -0.954 -7.742 1.00 0.00 C ATOM 528 C VAL A 250 -0.869 -0.554 -6.659 1.00 0.00 C ATOM 529 O VAL A 250 -0.753 0.621 -6.310 1.00 0.00 O ATOM 530 CB VAL A 250 -1.430 -0.363 -9.099 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.035 -0.846 -9.492 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.449 -0.717 -10.172 1.00 0.00 C ATOM 0 H VAL A 250 -3.503 0.351 -7.836 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.883 -2.040 -7.830 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.384 0.722 -9.002 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.243 -0.412 -10.452 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.684 -0.538 -8.733 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.035 -1.933 -9.572 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.133 -0.296 -11.127 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.523 -1.801 -10.260 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.422 -0.308 -9.899 1.00 0.00 H new ATOM 542 N ILE A 251 -0.160 -1.541 -6.123 1.00 0.00 N ATOM 543 CA ILE A 251 0.818 -1.293 -5.071 1.00 0.00 C ATOM 544 C ILE A 251 2.081 -2.122 -5.271 1.00 0.00 C ATOM 545 O ILE A 251 2.052 -3.177 -5.903 1.00 0.00 O ATOM 546 CB ILE A 251 0.241 -1.592 -3.668 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.583 -2.893 -3.671 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.604 -0.420 -3.181 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.022 -3.992 -2.828 1.00 0.00 C ATOM 0 H ILE A 251 -0.244 -2.519 -6.399 1.00 0.00 H new ATOM 0 HA ILE A 251 1.069 -0.234 -5.134 1.00 0.00 H new ATOM 0 HB ILE A 251 1.076 -1.729 -2.980 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.588 -2.678 -3.307 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.685 -3.247 -4.697 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.003 -0.645 -2.192 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.014 0.476 -3.127 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.427 -0.252 -3.875 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.611 -4.878 -2.877 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.016 -4.235 -3.205 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.098 -3.657 -1.794 1.00 0.00 H new ATOM 561 N GLN A 252 3.186 -1.632 -4.721 1.00 0.00 N ATOM 562 CA GLN A 252 4.468 -2.318 -4.825 1.00 0.00 C ATOM 563 C GLN A 252 4.872 -2.898 -3.473 1.00 0.00 C ATOM 564 O GLN A 252 4.998 -2.170 -2.489 1.00 0.00 O ATOM 565 CB GLN A 252 5.542 -1.349 -5.324 1.00 0.00 C ATOM 566 CG GLN A 252 6.815 -2.033 -5.797 1.00 0.00 C ATOM 567 CD GLN A 252 7.788 -1.065 -6.441 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.414 -0.251 -5.761 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.918 -1.146 -7.761 1.00 0.00 N ATOM 0 H GLN A 252 3.219 -0.758 -4.196 1.00 0.00 H new ATOM 0 HA GLN A 252 4.369 -3.136 -5.539 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.132 -0.758 -6.143 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.791 -0.653 -4.523 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.298 -2.520 -4.950 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.559 -2.816 -6.511 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.380 -1.836 -8.285 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.556 -0.518 -8.250 1.00 0.00 H new ATOM 578 N ASP A 253 5.065 -4.213 -3.427 1.00 0.00 N ATOM 579 CA ASP A 253 5.445 -4.880 -2.186 1.00 0.00 C ATOM 580 C ASP A 253 6.938 -4.723 -1.910 1.00 0.00 C ATOM 581 O ASP A 253 7.368 -4.724 -0.756 1.00 0.00 O ATOM 582 CB ASP A 253 5.075 -6.363 -2.243 1.00 0.00 C ATOM 583 CG ASP A 253 5.250 -7.055 -0.905 1.00 0.00 C ATOM 584 OD1 ASP A 253 5.103 -6.380 0.136 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.532 -8.271 -0.898 1.00 0.00 O ATOM 0 H ASP A 253 4.965 -4.835 -4.230 1.00 0.00 H new ATOM 0 HA ASP A 253 4.896 -4.408 -1.371 1.00 0.00 H new ATOM 0 HB2 ASP A 253 4.040 -6.464 -2.568 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.694 -6.860 -2.990 1.00 0.00 H new ATOM 590 N ASN A 254 7.724 -4.583 -2.971 1.00 0.00 N ATOM 591 CA ASN A 254 9.168 -4.422 -2.838 1.00 0.00 C ATOM 592 C ASN A 254 9.819 -4.210 -4.200 1.00 0.00 C ATOM 593 O ASN A 254 10.241 -3.104 -4.533 1.00 0.00 O ATOM 594 CB ASN A 254 9.778 -5.642 -2.143 1.00 0.00 C ATOM 595 CG ASN A 254 11.270 -5.494 -1.915 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.715 -4.590 -1.207 1.00 0.00 O ATOM 597 ND2 ASN A 254 12.052 -6.381 -2.518 1.00 0.00 N ATOM 0 H ASN A 254 7.386 -4.578 -3.933 1.00 0.00 H new ATOM 0 HA ASN A 254 9.357 -3.539 -2.228 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.281 -5.797 -1.185 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.592 -6.531 -2.746 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.064 -6.330 -2.403 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.641 -7.114 -3.096 1.00 0.00 H new ATOM 604 N SER A 255 9.895 -5.279 -4.981 1.00 0.00 N ATOM 605 CA SER A 255 10.492 -5.217 -6.311 1.00 0.00 C ATOM 606 C SER A 255 9.464 -5.530 -7.402 1.00 0.00 C ATOM 607 O SER A 255 9.700 -5.251 -8.578 1.00 0.00 O ATOM 608 CB SER A 255 11.669 -6.190 -6.406 1.00 0.00 C ATOM 609 OG SER A 255 12.394 -5.996 -7.607 1.00 0.00 O ATOM 0 H SER A 255 9.550 -6.202 -4.717 1.00 0.00 H new ATOM 0 HA SER A 255 10.851 -4.200 -6.469 1.00 0.00 H new ATOM 0 HB2 SER A 255 12.331 -6.050 -5.551 1.00 0.00 H new ATOM 0 HB3 SER A 255 11.302 -7.215 -6.360 1.00 0.00 H new ATOM 0 HG SER A 255 11.800 -5.622 -8.291 1.00 0.00 H new ATOM 615 N ASP A 256 8.325 -6.110 -7.016 1.00 0.00 N ATOM 616 CA ASP A 256 7.282 -6.451 -7.977 1.00 0.00 C ATOM 617 C ASP A 256 6.002 -5.676 -7.698 1.00 0.00 C ATOM 618 O ASP A 256 5.525 -5.632 -6.564 1.00 0.00 O ATOM 619 CB ASP A 256 6.981 -7.947 -7.926 1.00 0.00 C ATOM 620 CG ASP A 256 8.203 -8.794 -8.223 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.944 -8.455 -9.169 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.418 -9.796 -7.510 1.00 0.00 O ATOM 0 H ASP A 256 8.105 -6.351 -6.049 1.00 0.00 H new ATOM 0 HA ASP A 256 7.648 -6.183 -8.968 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.596 -8.204 -6.939 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.196 -8.182 -8.645 1.00 0.00 H new ATOM 627 N ILE A 257 5.439 -5.082 -8.743 1.00 0.00 N ATOM 628 CA ILE A 257 4.203 -4.330 -8.606 1.00 0.00 C ATOM 629 C ILE A 257 3.003 -5.262 -8.691 1.00 0.00 C ATOM 630 O ILE A 257 2.900 -6.083 -9.603 1.00 0.00 O ATOM 631 CB ILE A 257 4.074 -3.239 -9.684 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.336 -2.381 -9.721 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.846 -2.374 -9.425 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.299 -1.306 -10.781 1.00 0.00 C ATOM 0 H ILE A 257 5.818 -5.107 -9.690 1.00 0.00 H new ATOM 0 HA ILE A 257 4.228 -3.847 -7.629 1.00 0.00 H new ATOM 0 HB ILE A 257 3.954 -3.721 -10.654 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.478 -1.915 -8.746 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.199 -3.024 -9.896 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.771 -1.608 -10.197 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.952 -2.997 -9.444 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.936 -1.897 -8.449 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.226 -0.734 -10.752 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.188 -1.767 -11.763 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.456 -0.640 -10.595 1.00 0.00 H new ATOM 646 N LYS A 258 2.108 -5.133 -7.727 1.00 0.00 N ATOM 647 CA LYS A 258 0.915 -5.964 -7.671 1.00 0.00 C ATOM 648 C LYS A 258 -0.351 -5.114 -7.633 1.00 0.00 C ATOM 649 O LYS A 258 -0.305 -3.921 -7.334 1.00 0.00 O ATOM 650 CB LYS A 258 0.971 -6.870 -6.442 1.00 0.00 C ATOM 651 CG LYS A 258 1.390 -6.147 -5.171 1.00 0.00 C ATOM 652 CD LYS A 258 1.684 -7.126 -4.047 1.00 0.00 C ATOM 653 CE LYS A 258 2.984 -7.878 -4.290 1.00 0.00 C ATOM 654 NZ LYS A 258 3.339 -8.760 -3.144 1.00 0.00 N ATOM 0 H LYS A 258 2.185 -4.457 -6.967 1.00 0.00 H new ATOM 0 HA LYS A 258 0.885 -6.575 -8.573 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -0.010 -7.320 -6.288 1.00 0.00 H new ATOM 0 HB3 LYS A 258 1.669 -7.685 -6.633 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.275 -5.542 -5.370 1.00 0.00 H new ATOM 0 HG3 LYS A 258 0.599 -5.463 -4.862 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.745 -6.588 -3.101 1.00 0.00 H new ATOM 0 HD3 LYS A 258 0.862 -7.837 -3.958 1.00 0.00 H new ATOM 0 HE2 LYS A 258 2.892 -8.478 -5.195 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.790 -7.164 -4.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.374 -8.807 -3.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.929 -8.375 -2.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.963 -9.715 -3.311 1.00 0.00 H new ATOM 668 N VAL A 259 -1.482 -5.744 -7.933 1.00 0.00 N ATOM 669 CA VAL A 259 -2.768 -5.060 -7.931 1.00 0.00 C ATOM 670 C VAL A 259 -3.796 -5.856 -7.134 1.00 0.00 C ATOM 671 O VAL A 259 -3.939 -7.064 -7.322 1.00 0.00 O ATOM 672 CB VAL A 259 -3.303 -4.846 -9.359 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.516 -3.929 -9.342 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.215 -4.285 -10.262 1.00 0.00 C ATOM 0 H VAL A 259 -1.533 -6.732 -8.182 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.610 -4.086 -7.467 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.610 -5.812 -9.759 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -4.881 -3.789 -10.360 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.302 -4.376 -8.733 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.236 -2.963 -8.921 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.614 -4.141 -11.266 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.872 -3.329 -9.867 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.378 -4.983 -10.300 1.00 0.00 H new ATOM 684 N VAL A 260 -4.504 -5.177 -6.241 1.00 0.00 N ATOM 685 CA VAL A 260 -5.513 -5.829 -5.413 1.00 0.00 C ATOM 686 C VAL A 260 -6.822 -5.037 -5.415 1.00 0.00 C ATOM 687 O VAL A 260 -6.805 -3.808 -5.365 1.00 0.00 O ATOM 688 CB VAL A 260 -5.029 -5.989 -3.958 1.00 0.00 C ATOM 689 CG1 VAL A 260 -5.984 -6.873 -3.173 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.617 -6.554 -3.920 1.00 0.00 C ATOM 0 H VAL A 260 -4.399 -4.177 -6.071 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.685 -6.816 -5.843 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.013 -5.004 -3.491 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.627 -6.975 -2.148 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.976 -6.422 -3.168 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.035 -7.857 -3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.295 -6.659 -2.884 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.602 -7.530 -4.405 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.941 -5.878 -4.444 1.00 0.00 H new ATOM 700 N PRO A 261 -7.984 -5.725 -5.470 1.00 0.00 N ATOM 701 CA PRO A 261 -9.287 -5.052 -5.473 1.00 0.00 C ATOM 702 C PRO A 261 -9.433 -4.077 -4.310 1.00 0.00 C ATOM 703 O PRO A 261 -9.053 -4.383 -3.179 1.00 0.00 O ATOM 704 CB PRO A 261 -10.289 -6.201 -5.333 1.00 0.00 C ATOM 705 CG PRO A 261 -9.577 -7.394 -5.866 1.00 0.00 C ATOM 706 CD PRO A 261 -8.125 -7.196 -5.530 1.00 0.00 C ATOM 0 HA PRO A 261 -9.432 -4.453 -6.372 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.581 -6.347 -4.293 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.201 -6.001 -5.895 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -9.960 -8.310 -5.416 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.719 -7.484 -6.943 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.865 -7.664 -4.580 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.474 -7.631 -6.288 1.00 0.00 H new ATOM 713 N ARG A 262 -9.986 -2.901 -4.595 1.00 0.00 N ATOM 714 CA ARG A 262 -10.184 -1.876 -3.572 1.00 0.00 C ATOM 715 C ARG A 262 -11.004 -2.413 -2.401 1.00 0.00 C ATOM 716 O ARG A 262 -10.856 -1.958 -1.267 1.00 0.00 O ATOM 717 CB ARG A 262 -10.878 -0.656 -4.178 1.00 0.00 C ATOM 718 CG ARG A 262 -11.026 0.506 -3.207 1.00 0.00 C ATOM 719 CD ARG A 262 -9.674 1.025 -2.738 1.00 0.00 C ATOM 720 NE ARG A 262 -9.540 0.962 -1.283 1.00 0.00 N ATOM 721 CZ ARG A 262 -10.141 1.802 -0.440 1.00 0.00 C ATOM 722 NH1 ARG A 262 -10.913 2.783 -0.897 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.966 1.664 0.867 1.00 0.00 N ATOM 0 H ARG A 262 -10.305 -2.633 -5.526 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.204 -1.584 -3.195 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.313 -0.322 -5.048 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.866 -0.950 -4.533 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.579 1.313 -3.687 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.612 0.187 -2.345 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.880 0.439 -3.201 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.546 2.055 -3.070 1.00 0.00 H new ATOM 0 HE ARG A 262 -8.950 0.230 -0.889 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -11.050 2.898 -1.901 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -11.368 3.420 -0.244 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.372 0.916 1.226 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.425 2.306 1.514 1.00 0.00 H new ATOM 737 N ARG A 263 -11.865 -3.386 -2.683 1.00 0.00 N ATOM 738 CA ARG A 263 -12.704 -3.987 -1.653 1.00 0.00 C ATOM 739 C ARG A 263 -11.875 -4.800 -0.655 1.00 0.00 C ATOM 740 O ARG A 263 -12.351 -5.122 0.434 1.00 0.00 O ATOM 741 CB ARG A 263 -13.769 -4.881 -2.295 1.00 0.00 C ATOM 742 CG ARG A 263 -14.993 -4.115 -2.782 1.00 0.00 C ATOM 743 CD ARG A 263 -16.294 -4.775 -2.341 1.00 0.00 C ATOM 744 NE ARG A 263 -16.991 -5.416 -3.455 1.00 0.00 N ATOM 745 CZ ARG A 263 -18.200 -5.971 -3.359 1.00 0.00 C ATOM 746 NH1 ARG A 263 -18.861 -5.961 -2.207 1.00 0.00 N ATOM 747 NH2 ARG A 263 -18.752 -6.539 -4.424 1.00 0.00 N ATOM 0 H ARG A 263 -12.000 -3.775 -3.616 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.189 -3.178 -1.107 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.326 -5.414 -3.136 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.085 -5.633 -1.572 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -14.957 -3.095 -2.401 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -14.970 -4.050 -3.870 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -16.081 -5.518 -1.572 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -16.945 -4.026 -1.889 1.00 0.00 H new ATOM 0 HE ARG A 263 -16.524 -5.440 -4.361 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -18.445 -5.526 -1.384 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -19.785 -6.389 -2.145 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -18.252 -6.550 -5.313 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.676 -6.964 -4.354 1.00 0.00 H new ATOM 761 N LYS A 264 -10.638 -5.137 -1.025 1.00 0.00 N ATOM 762 CA LYS A 264 -9.767 -5.917 -0.148 1.00 0.00 C ATOM 763 C LYS A 264 -8.446 -5.195 0.119 1.00 0.00 C ATOM 764 O LYS A 264 -7.433 -5.830 0.412 1.00 0.00 O ATOM 765 CB LYS A 264 -9.496 -7.290 -0.765 1.00 0.00 C ATOM 766 CG LYS A 264 -10.726 -8.182 -0.828 1.00 0.00 C ATOM 767 CD LYS A 264 -10.445 -9.465 -1.592 1.00 0.00 C ATOM 768 CE LYS A 264 -11.628 -10.418 -1.534 1.00 0.00 C ATOM 769 NZ LYS A 264 -12.540 -10.241 -2.698 1.00 0.00 N ATOM 0 H LYS A 264 -10.220 -4.883 -1.920 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.279 -6.042 0.806 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.103 -7.155 -1.773 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.722 -7.793 -0.186 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.054 -8.424 0.183 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.543 -7.643 -1.308 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -10.218 -9.228 -2.631 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.563 -9.952 -1.176 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -11.266 -11.446 -1.509 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -12.182 -10.253 -0.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -13.334 -10.909 -2.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -12.906 -9.268 -2.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -12.018 -10.423 -3.579 1.00 0.00 H new ATOM 783 N ALA A 265 -8.462 -3.867 0.027 1.00 0.00 N ATOM 784 CA ALA A 265 -7.263 -3.072 0.271 1.00 0.00 C ATOM 785 C ALA A 265 -7.577 -1.879 1.169 1.00 0.00 C ATOM 786 O ALA A 265 -8.708 -1.395 1.201 1.00 0.00 O ATOM 787 CB ALA A 265 -6.653 -2.603 -1.040 1.00 0.00 C ATOM 0 H ALA A 265 -9.289 -3.321 -0.214 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.537 -3.704 0.782 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.760 -2.012 -0.835 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.384 -3.468 -1.646 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.376 -1.992 -1.580 1.00 0.00 H new ATOM 793 N LYS A 266 -6.570 -1.409 1.899 1.00 0.00 N ATOM 794 CA LYS A 266 -6.743 -0.274 2.798 1.00 0.00 C ATOM 795 C LYS A 266 -5.522 0.637 2.761 1.00 0.00 C ATOM 796 O LYS A 266 -4.413 0.219 3.095 1.00 0.00 O ATOM 797 CB LYS A 266 -6.988 -0.758 4.228 1.00 0.00 C ATOM 798 CG LYS A 266 -8.284 -1.532 4.401 1.00 0.00 C ATOM 799 CD LYS A 266 -9.422 -0.624 4.841 1.00 0.00 C ATOM 800 CE LYS A 266 -9.337 -0.300 6.324 1.00 0.00 C ATOM 801 NZ LYS A 266 -10.163 0.886 6.684 1.00 0.00 N ATOM 0 H LYS A 266 -5.627 -1.797 1.885 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.611 0.294 2.462 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -6.155 -1.390 4.535 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.998 0.103 4.896 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.547 -2.017 3.461 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -8.141 -2.322 5.139 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -9.395 0.300 4.264 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -10.376 -1.106 4.627 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -9.668 -1.162 6.903 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -8.298 -0.114 6.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -10.077 1.073 7.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -9.831 1.715 6.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -11.159 0.700 6.449 1.00 0.00 H new ATOM 815 N ILE A 267 -5.732 1.883 2.353 1.00 0.00 N ATOM 816 CA ILE A 267 -4.645 2.850 2.274 1.00 0.00 C ATOM 817 C ILE A 267 -4.570 3.692 3.546 1.00 0.00 C ATOM 818 O ILE A 267 -5.589 4.006 4.158 1.00 0.00 O ATOM 819 CB ILE A 267 -4.800 3.775 1.046 1.00 0.00 C ATOM 820 CG1 ILE A 267 -3.593 4.706 0.916 1.00 0.00 C ATOM 821 CG2 ILE A 267 -6.090 4.578 1.136 1.00 0.00 C ATOM 822 CD1 ILE A 267 -3.644 5.594 -0.308 1.00 0.00 C ATOM 0 H ILE A 267 -6.643 2.246 2.072 1.00 0.00 H new ATOM 0 HA ILE A 267 -3.719 2.285 2.167 1.00 0.00 H new ATOM 0 HB ILE A 267 -4.849 3.151 0.154 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -3.529 5.332 1.806 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -2.684 4.106 0.882 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -6.179 5.223 0.262 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -6.940 3.897 1.173 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -6.075 5.190 2.038 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -2.757 6.227 -0.336 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -3.677 4.976 -1.205 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.535 6.220 -0.266 1.00 0.00 H new ATOM 834 N ILE A 268 -3.351 4.051 3.935 1.00 0.00 N ATOM 835 CA ILE A 268 -3.134 4.853 5.131 1.00 0.00 C ATOM 836 C ILE A 268 -1.987 5.835 4.918 1.00 0.00 C ATOM 837 O ILE A 268 -1.153 5.642 4.037 1.00 0.00 O ATOM 838 CB ILE A 268 -2.824 3.964 6.353 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.884 2.862 6.491 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.748 4.812 7.617 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.743 2.020 7.743 1.00 0.00 C ATOM 0 H ILE A 268 -2.497 3.798 3.437 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.054 5.405 5.324 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.855 3.486 6.207 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.873 3.321 6.484 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.830 2.210 5.619 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.529 4.172 8.472 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.959 5.556 7.509 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.702 5.315 7.776 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.529 1.265 7.765 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.769 1.530 7.744 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.829 2.658 8.622 1.00 0.00 H new ATOM 853 N ARG A 269 -1.949 6.889 5.726 1.00 0.00 N ATOM 854 CA ARG A 269 -0.897 7.892 5.612 1.00 0.00 C ATOM 855 C ARG A 269 0.238 7.601 6.587 1.00 0.00 C ATOM 856 O ARG A 269 0.003 7.202 7.727 1.00 0.00 O ATOM 857 CB ARG A 269 -1.458 9.290 5.872 1.00 0.00 C ATOM 858 CG ARG A 269 -0.580 10.406 5.330 1.00 0.00 C ATOM 859 CD ARG A 269 -1.322 11.732 5.297 1.00 0.00 C ATOM 860 NE ARG A 269 -1.610 12.236 6.638 1.00 0.00 N ATOM 861 CZ ARG A 269 -2.542 13.151 6.909 1.00 0.00 C ATOM 862 NH1 ARG A 269 -3.282 13.670 5.936 1.00 0.00 N ATOM 863 NH2 ARG A 269 -2.735 13.548 8.160 1.00 0.00 N ATOM 0 H ARG A 269 -2.630 7.070 6.463 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.504 7.851 4.596 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.447 9.365 5.421 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.586 9.428 6.946 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.312 10.502 5.949 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.244 10.151 4.325 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -0.726 12.466 4.755 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.256 11.611 4.748 1.00 0.00 H new ATOM 0 HE ARG A 269 -1.064 11.865 7.416 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -3.140 13.369 4.972 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -3.992 14.369 6.153 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -2.171 13.154 8.913 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -3.447 14.248 8.369 1.00 0.00 H new ATOM 877 N ASP A 270 1.467 7.805 6.131 1.00 0.00 N ATOM 878 CA ASP A 270 2.639 7.564 6.963 1.00 0.00 C ATOM 879 C ASP A 270 2.769 8.633 8.044 1.00 0.00 C ATOM 880 O ASP A 270 2.282 9.760 7.821 1.00 0.00 O ATOM 881 CB ASP A 270 3.903 7.532 6.106 1.00 0.00 C ATOM 882 CG ASP A 270 5.130 7.138 6.905 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.672 8.002 7.627 1.00 0.00 O ATOM 884 OD2 ASP A 270 5.549 5.966 6.810 1.00 0.00 O ATOM 885 OXT ASP A 270 3.358 8.332 9.104 1.00 0.00 O ATOM 0 H ASP A 270 1.678 8.137 5.190 1.00 0.00 H new ATOM 0 HA ASP A 270 2.515 6.596 7.448 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.765 6.828 5.285 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.062 8.514 5.660 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -0.467 14.917 -19.377 1.00 0.00 N ATOM 892 CA MET B 219 -1.816 14.406 -19.017 1.00 0.00 C ATOM 893 C MET B 219 -2.332 13.430 -20.068 1.00 0.00 C ATOM 894 O MET B 219 -2.316 13.722 -21.263 1.00 0.00 O ATOM 895 CB MET B 219 -2.768 15.598 -18.892 1.00 0.00 C ATOM 896 CG MET B 219 -2.735 16.526 -20.095 1.00 0.00 C ATOM 897 SD MET B 219 -4.152 17.640 -20.153 1.00 0.00 S ATOM 898 CE MET B 219 -4.057 18.392 -18.530 1.00 0.00 C ATOM 0 HA MET B 219 -1.757 13.869 -18.070 1.00 0.00 H new ATOM 0 HB2 MET B 219 -3.784 15.229 -18.755 1.00 0.00 H new ATOM 0 HB3 MET B 219 -2.512 16.166 -17.997 1.00 0.00 H new ATOM 0 HG2 MET B 219 -1.817 17.113 -20.071 1.00 0.00 H new ATOM 0 HG3 MET B 219 -2.708 15.931 -21.008 1.00 0.00 H new ATOM 0 HE1 MET B 219 -4.700 19.271 -18.498 1.00 0.00 H new ATOM 0 HE2 MET B 219 -4.385 17.675 -17.777 1.00 0.00 H new ATOM 0 HE3 MET B 219 -3.028 18.688 -18.326 1.00 0.00 H new ATOM 910 N ILE B 220 -2.793 12.269 -19.615 1.00 0.00 N ATOM 911 CA ILE B 220 -3.317 11.251 -20.518 1.00 0.00 C ATOM 912 C ILE B 220 -4.836 11.329 -20.615 1.00 0.00 C ATOM 913 O ILE B 220 -5.500 11.851 -19.720 1.00 0.00 O ATOM 914 CB ILE B 220 -2.915 9.824 -20.081 1.00 0.00 C ATOM 915 CG1 ILE B 220 -3.018 9.657 -18.561 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.511 9.499 -20.564 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.475 8.279 -18.134 1.00 0.00 C ATOM 0 H ILE B 220 -2.814 12.010 -18.629 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.878 11.454 -21.495 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.612 9.122 -20.538 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -2.045 9.863 -18.114 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -3.713 10.399 -18.168 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.242 8.491 -20.249 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.477 9.560 -21.652 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.806 10.213 -20.138 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -3.525 8.233 -17.046 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.461 8.077 -18.551 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.768 7.533 -18.496 1.00 0.00 H new ATOM 929 N GLN B 221 -5.379 10.807 -21.710 1.00 0.00 N ATOM 930 CA GLN B 221 -6.821 10.817 -21.928 1.00 0.00 C ATOM 931 C GLN B 221 -7.309 9.447 -22.376 1.00 0.00 C ATOM 932 O GLN B 221 -8.051 8.773 -21.662 1.00 0.00 O ATOM 933 CB GLN B 221 -7.196 11.865 -22.979 1.00 0.00 C ATOM 934 CG GLN B 221 -6.513 13.208 -22.780 1.00 0.00 C ATOM 935 CD GLN B 221 -7.307 14.140 -21.885 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.290 14.743 -22.314 1.00 0.00 O ATOM 937 NE2 GLN B 221 -6.884 14.261 -20.632 1.00 0.00 N ATOM 0 H GLN B 221 -4.842 10.372 -22.460 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.302 11.070 -20.983 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -6.941 11.482 -23.967 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.276 12.012 -22.963 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -5.526 13.048 -22.347 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -6.363 13.682 -23.750 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -6.064 13.742 -20.318 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -7.379 14.873 -19.983 1.00 0.00 H new ATOM 946 N ASN B 222 -6.886 9.047 -23.566 1.00 0.00 N ATOM 947 CA ASN B 222 -7.274 7.756 -24.125 1.00 0.00 C ATOM 948 C ASN B 222 -6.180 7.208 -25.032 1.00 0.00 C ATOM 949 O ASN B 222 -6.235 7.354 -26.254 1.00 0.00 O ATOM 950 CB ASN B 222 -8.594 7.866 -24.901 1.00 0.00 C ATOM 951 CG ASN B 222 -8.731 9.170 -25.670 1.00 0.00 C ATOM 952 OD1 ASN B 222 -9.639 9.960 -25.414 1.00 0.00 O ATOM 953 ND2 ASN B 222 -7.827 9.401 -26.615 1.00 0.00 N ATOM 0 H ASN B 222 -6.272 9.598 -24.166 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.418 7.066 -23.294 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.669 7.031 -25.598 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.427 7.774 -24.203 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -7.869 10.261 -27.162 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.091 8.718 -26.794 1.00 0.00 H new ATOM 960 N PHE B 223 -5.184 6.579 -24.422 1.00 0.00 N ATOM 961 CA PHE B 223 -4.072 6.005 -25.166 1.00 0.00 C ATOM 962 C PHE B 223 -4.235 4.496 -25.318 1.00 0.00 C ATOM 963 O PHE B 223 -4.469 3.785 -24.342 1.00 0.00 O ATOM 964 CB PHE B 223 -2.748 6.315 -24.471 1.00 0.00 C ATOM 965 CG PHE B 223 -2.306 7.744 -24.617 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.886 8.747 -23.856 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.311 8.085 -25.519 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.481 10.062 -23.992 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.902 9.397 -25.660 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.487 10.386 -24.894 1.00 0.00 C ATOM 0 H PHE B 223 -5.124 6.453 -23.412 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.068 6.454 -26.159 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.841 6.080 -23.411 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -1.975 5.662 -24.875 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.663 8.498 -23.149 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.849 7.315 -26.120 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -2.941 10.834 -23.394 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.126 9.649 -26.368 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.167 11.412 -25.000 1.00 0.00 H new ATOM 980 N ARG B 224 -4.095 4.014 -26.549 1.00 0.00 N ATOM 981 CA ARG B 224 -4.212 2.590 -26.830 1.00 0.00 C ATOM 982 C ARG B 224 -2.917 1.874 -26.467 1.00 0.00 C ATOM 983 O ARG B 224 -1.881 2.095 -27.093 1.00 0.00 O ATOM 984 CB ARG B 224 -4.537 2.366 -28.309 1.00 0.00 C ATOM 985 CG ARG B 224 -5.979 2.687 -28.674 1.00 0.00 C ATOM 986 CD ARG B 224 -6.237 2.499 -30.163 1.00 0.00 C ATOM 987 NE ARG B 224 -7.081 1.334 -30.428 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.350 1.226 -30.032 1.00 0.00 C ATOM 989 NH1 ARG B 224 -8.935 2.209 -29.356 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.039 0.129 -30.317 1.00 0.00 N ATOM 0 H ARG B 224 -3.900 4.590 -27.368 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.022 2.182 -26.226 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.872 2.982 -28.915 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.330 1.327 -28.564 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.650 2.045 -28.104 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.206 3.715 -28.392 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.715 3.393 -30.564 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -5.287 2.385 -30.684 1.00 0.00 H new ATOM 0 HE ARG B 224 -6.674 0.556 -30.948 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -8.413 3.057 -29.135 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -9.906 2.116 -29.058 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -8.598 -0.629 -30.838 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -10.010 0.044 -30.015 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.976 1.026 -25.446 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.797 0.297 -25.000 1.00 0.00 C ATOM 1006 C VAL B 225 -1.827 -1.153 -25.458 1.00 0.00 C ATOM 1007 O VAL B 225 -2.794 -1.878 -25.220 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.659 0.338 -23.465 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.349 -0.298 -23.019 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.758 1.768 -22.965 1.00 0.00 C ATOM 0 H VAL B 225 -3.824 0.828 -24.915 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.937 0.792 -25.451 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.476 -0.239 -23.032 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.276 -0.256 -21.932 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.320 -1.338 -23.345 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.487 0.244 -23.460 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.659 1.782 -21.880 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.962 2.365 -23.410 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.725 2.186 -23.246 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.746 -1.569 -26.103 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.615 -2.930 -26.589 1.00 0.00 C ATOM 1022 C TYR B 226 0.447 -3.662 -25.784 1.00 0.00 C ATOM 1023 O TYR B 226 1.499 -3.102 -25.478 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.259 -2.924 -28.073 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.212 -2.100 -28.905 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -2.358 -2.670 -29.444 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -0.971 -0.753 -29.149 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -3.236 -1.923 -30.204 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -1.845 0.000 -29.909 1.00 0.00 C ATOM 1030 CZ TYR B 226 -2.975 -0.588 -30.433 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.846 0.159 -31.193 1.00 0.00 O ATOM 0 H TYR B 226 0.059 -0.975 -26.302 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.565 -3.450 -26.467 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.752 -2.536 -28.197 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.254 -3.949 -28.444 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -2.566 -3.715 -29.266 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -0.087 -0.288 -28.738 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -4.122 -2.381 -30.617 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -1.643 1.045 -30.091 1.00 0.00 H new ATOM 0 HH TYR B 226 -3.517 1.080 -31.257 1.00 0.00 H new ATOM 1041 N TYR B 227 0.164 -4.905 -25.420 1.00 0.00 N ATOM 1042 CA TYR B 227 1.107 -5.684 -24.622 1.00 0.00 C ATOM 1043 C TYR B 227 1.284 -7.096 -25.164 1.00 0.00 C ATOM 1044 O TYR B 227 0.318 -7.759 -25.531 1.00 0.00 O ATOM 1045 CB TYR B 227 0.635 -5.744 -23.169 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.795 -6.212 -23.015 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.856 -5.397 -23.388 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.082 -7.467 -22.496 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.165 -5.820 -23.247 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.388 -7.898 -22.352 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.425 -7.072 -22.729 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.725 -7.497 -22.586 1.00 0.00 O ATOM 0 H TYR B 227 -0.699 -5.393 -25.660 1.00 0.00 H new ATOM 0 HA TYR B 227 2.074 -5.184 -24.677 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.290 -6.413 -22.611 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.735 -4.755 -22.722 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.655 -4.417 -23.795 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.272 -8.117 -22.200 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -3.979 -5.174 -23.541 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.594 -8.877 -21.946 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.210 -7.355 -23.426 1.00 0.00 H new ATOM 1062 N ARG B 228 2.531 -7.553 -25.192 1.00 0.00 N ATOM 1063 CA ARG B 228 2.845 -8.893 -25.669 1.00 0.00 C ATOM 1064 C ARG B 228 2.714 -9.901 -24.537 1.00 0.00 C ATOM 1065 O ARG B 228 2.454 -9.531 -23.392 1.00 0.00 O ATOM 1066 CB ARG B 228 4.262 -8.936 -26.245 1.00 0.00 C ATOM 1067 CG ARG B 228 4.511 -7.895 -27.325 1.00 0.00 C ATOM 1068 CD ARG B 228 5.563 -8.360 -28.321 1.00 0.00 C ATOM 1069 NE ARG B 228 6.719 -8.967 -27.663 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.728 -9.548 -28.313 1.00 0.00 C ATOM 1071 NH1 ARG B 228 7.732 -9.611 -29.641 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.739 -10.071 -27.632 1.00 0.00 N ATOM 0 H ARG B 228 3.342 -7.013 -24.889 1.00 0.00 H new ATOM 0 HA ARG B 228 2.138 -9.153 -26.457 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.978 -8.788 -25.437 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.448 -9.928 -26.658 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.579 -7.685 -27.851 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.834 -6.962 -26.864 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.118 -9.081 -29.007 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.893 -7.512 -28.921 1.00 0.00 H new ATOM 0 HE ARG B 228 6.756 -8.945 -26.644 1.00 0.00 H new ATOM 0 HH11 ARG B 228 6.958 -9.213 -30.173 1.00 0.00 H new ATOM 0 HH12 ARG B 228 8.509 -10.058 -30.128 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.744 -10.028 -26.613 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.512 -10.516 -28.127 1.00 0.00 H new ATOM 1086 N ASP B 229 2.892 -11.172 -24.862 1.00 0.00 N ATOM 1087 CA ASP B 229 2.790 -12.227 -23.867 1.00 0.00 C ATOM 1088 C ASP B 229 3.872 -13.279 -24.073 1.00 0.00 C ATOM 1089 O ASP B 229 4.597 -13.258 -25.067 1.00 0.00 O ATOM 1090 CB ASP B 229 1.405 -12.877 -23.921 1.00 0.00 C ATOM 1091 CG ASP B 229 0.819 -13.105 -22.543 1.00 0.00 C ATOM 1092 OD1 ASP B 229 1.190 -14.108 -21.897 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.013 -12.281 -22.107 1.00 0.00 O ATOM 0 H ASP B 229 3.107 -11.497 -25.805 1.00 0.00 H new ATOM 0 HA ASP B 229 2.933 -11.779 -22.884 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.732 -12.244 -24.499 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.474 -13.830 -24.445 1.00 0.00 H new ATOM 1098 N SER B 230 3.969 -14.199 -23.122 1.00 0.00 N ATOM 1099 CA SER B 230 4.956 -15.273 -23.182 1.00 0.00 C ATOM 1100 C SER B 230 4.810 -16.078 -24.466 1.00 0.00 C ATOM 1101 O SER B 230 5.695 -16.075 -25.322 1.00 0.00 O ATOM 1102 CB SER B 230 4.795 -16.199 -21.979 1.00 0.00 C ATOM 1103 OG SER B 230 5.408 -15.651 -20.825 1.00 0.00 O ATOM 0 H SER B 230 3.373 -14.224 -22.295 1.00 0.00 H new ATOM 0 HA SER B 230 5.948 -14.821 -23.166 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.736 -16.368 -21.786 1.00 0.00 H new ATOM 0 HB3 SER B 230 5.237 -17.170 -22.202 1.00 0.00 H new ATOM 0 HG SER B 230 5.289 -16.263 -20.069 1.00 0.00 H new ATOM 1109 N ARG B 231 3.679 -16.758 -24.593 1.00 0.00 N ATOM 1110 CA ARG B 231 3.399 -17.565 -25.775 1.00 0.00 C ATOM 1111 C ARG B 231 2.579 -16.776 -26.798 1.00 0.00 C ATOM 1112 O ARG B 231 1.953 -17.360 -27.683 1.00 0.00 O ATOM 1113 CB ARG B 231 2.652 -18.840 -25.378 1.00 0.00 C ATOM 1114 CG ARG B 231 3.358 -19.645 -24.300 1.00 0.00 C ATOM 1115 CD ARG B 231 4.416 -20.562 -24.893 1.00 0.00 C ATOM 1116 NE ARG B 231 5.701 -19.885 -25.051 1.00 0.00 N ATOM 1117 CZ ARG B 231 6.844 -20.506 -25.346 1.00 0.00 C ATOM 1118 NH1 ARG B 231 6.874 -21.823 -25.515 1.00 0.00 N ATOM 1119 NH2 ARG B 231 7.962 -19.805 -25.472 1.00 0.00 N ATOM 0 H ARG B 231 2.939 -16.768 -23.891 1.00 0.00 H new ATOM 0 HA ARG B 231 4.350 -17.834 -26.234 1.00 0.00 H new ATOM 0 HB2 ARG B 231 1.655 -18.573 -25.027 1.00 0.00 H new ATOM 0 HB3 ARG B 231 2.522 -19.466 -26.261 1.00 0.00 H new ATOM 0 HG2 ARG B 231 3.822 -18.967 -23.584 1.00 0.00 H new ATOM 0 HG3 ARG B 231 2.627 -20.238 -23.750 1.00 0.00 H new ATOM 0 HD2 ARG B 231 4.542 -21.433 -24.250 1.00 0.00 H new ATOM 0 HD3 ARG B 231 4.077 -20.927 -25.862 1.00 0.00 H new ATOM 0 HE ARG B 231 5.726 -18.873 -24.928 1.00 0.00 H new ATOM 0 HH11 ARG B 231 6.018 -22.369 -25.419 1.00 0.00 H new ATOM 0 HH12 ARG B 231 7.753 -22.288 -25.740 1.00 0.00 H new ATOM 0 HH21 ARG B 231 7.947 -18.793 -25.343 1.00 0.00 H new ATOM 0 HH22 ARG B 231 8.837 -20.277 -25.698 1.00 0.00 H new ATOM 1133 N ASN B 232 2.587 -15.449 -26.676 1.00 0.00 N ATOM 1134 CA ASN B 232 1.847 -14.589 -27.592 1.00 0.00 C ATOM 1135 C ASN B 232 2.783 -13.582 -28.263 1.00 0.00 C ATOM 1136 O ASN B 232 2.861 -12.428 -27.842 1.00 0.00 O ATOM 1137 CB ASN B 232 0.739 -13.848 -26.841 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.472 -13.579 -27.709 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -0.866 -12.430 -27.907 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -1.073 -14.641 -28.233 1.00 0.00 N ATOM 0 H ASN B 232 3.099 -14.948 -25.950 1.00 0.00 H new ATOM 0 HA ASN B 232 1.399 -15.216 -28.363 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.437 -14.435 -25.974 1.00 0.00 H new ATOM 0 HB3 ASN B 232 1.129 -12.902 -26.465 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.895 -14.521 -28.825 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -0.713 -15.576 -28.043 1.00 0.00 H new ATOM 1147 N PRO B 233 3.512 -13.998 -29.321 1.00 0.00 N ATOM 1148 CA PRO B 233 4.440 -13.112 -30.033 1.00 0.00 C ATOM 1149 C PRO B 233 3.780 -11.805 -30.455 1.00 0.00 C ATOM 1150 O PRO B 233 4.351 -10.728 -30.289 1.00 0.00 O ATOM 1151 CB PRO B 233 4.865 -13.929 -31.266 1.00 0.00 C ATOM 1152 CG PRO B 233 3.918 -15.082 -31.326 1.00 0.00 C ATOM 1153 CD PRO B 233 3.499 -15.346 -29.911 1.00 0.00 C ATOM 0 HA PRO B 233 5.279 -12.818 -29.403 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.809 -13.328 -32.173 1.00 0.00 H new ATOM 0 HB3 PRO B 233 5.896 -14.272 -31.174 1.00 0.00 H new ATOM 0 HG2 PRO B 233 3.056 -14.847 -31.951 1.00 0.00 H new ATOM 0 HG3 PRO B 233 4.398 -15.959 -31.761 1.00 0.00 H new ATOM 0 HD2 PRO B 233 2.511 -15.803 -29.858 1.00 0.00 H new ATOM 0 HD3 PRO B 233 4.189 -16.019 -29.402 1.00 0.00 H new ATOM 1160 N LEU B 234 2.574 -11.908 -30.996 1.00 0.00 N ATOM 1161 CA LEU B 234 1.840 -10.726 -31.434 1.00 0.00 C ATOM 1162 C LEU B 234 1.390 -9.897 -30.233 1.00 0.00 C ATOM 1163 O LEU B 234 1.182 -10.424 -29.141 1.00 0.00 O ATOM 1164 CB LEU B 234 0.644 -11.114 -32.327 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.597 -11.692 -31.626 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.222 -12.768 -30.621 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.405 -10.590 -30.958 1.00 0.00 C ATOM 0 H LEU B 234 2.085 -12.791 -31.142 1.00 0.00 H new ATOM 0 HA LEU B 234 2.511 -10.112 -32.035 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.336 -10.229 -32.883 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.991 -11.845 -33.058 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.217 -12.158 -32.392 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -1.125 -13.153 -30.146 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.293 -13.581 -31.133 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.435 -12.344 -29.862 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.277 -11.024 -30.469 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.787 -10.085 -30.216 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.730 -9.871 -31.710 1.00 0.00 H new ATOM 1179 N TRP B 235 1.261 -8.592 -30.440 1.00 0.00 N ATOM 1180 CA TRP B 235 0.855 -7.683 -29.373 1.00 0.00 C ATOM 1181 C TRP B 235 -0.627 -7.827 -29.052 1.00 0.00 C ATOM 1182 O TRP B 235 -1.447 -8.056 -29.940 1.00 0.00 O ATOM 1183 CB TRP B 235 1.171 -6.243 -29.770 1.00 0.00 C ATOM 1184 CG TRP B 235 2.640 -5.967 -29.848 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.470 -6.223 -30.902 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.454 -5.390 -28.825 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.752 -5.834 -30.596 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.767 -5.319 -29.326 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.199 -4.923 -27.534 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.822 -4.800 -28.579 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.246 -4.409 -26.794 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.543 -4.351 -27.318 1.00 0.00 C ATOM 0 H TRP B 235 1.432 -8.138 -31.338 1.00 0.00 H new ATOM 0 HA TRP B 235 1.416 -7.943 -28.475 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.715 -6.030 -30.737 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.717 -5.565 -29.047 1.00 0.00 H new ATOM 0 HD1 TRP B 235 3.164 -6.666 -31.838 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.560 -5.915 -31.213 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.202 -4.963 -27.122 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.823 -4.754 -28.981 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.061 -4.046 -25.794 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.340 -3.943 -26.714 1.00 0.00 H new ATOM 1203 N LYS B 236 -0.965 -7.690 -27.772 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.351 -7.807 -27.331 1.00 0.00 C ATOM 1205 C LYS B 236 -3.110 -6.504 -27.562 1.00 0.00 C ATOM 1206 O LYS B 236 -2.509 -5.428 -27.610 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.417 -8.203 -25.854 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.711 -8.904 -25.465 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.725 -10.358 -25.921 1.00 0.00 C ATOM 1210 CE LYS B 236 -4.687 -10.577 -27.078 1.00 0.00 C ATOM 1211 NZ LYS B 236 -6.095 -10.707 -26.613 1.00 0.00 N ATOM 0 H LYS B 236 -0.299 -7.498 -27.024 1.00 0.00 H new ATOM 0 HA LYS B 236 -2.825 -8.590 -27.923 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.576 -8.858 -25.625 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.300 -7.309 -25.242 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.837 -8.861 -24.383 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.557 -8.377 -25.906 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -2.720 -10.654 -26.222 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -4.009 -10.998 -25.086 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -4.611 -9.743 -27.776 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -4.400 -11.476 -27.623 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -6.719 -10.855 -27.432 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -6.174 -11.518 -25.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -6.378 -9.839 -26.115 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.432 -6.635 -27.719 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.323 -5.502 -27.971 1.00 0.00 C ATOM 1227 C GLY B 237 -4.940 -4.200 -27.271 1.00 0.00 C ATOM 1228 O GLY B 237 -4.168 -4.206 -26.312 1.00 0.00 O ATOM 0 H GLY B 237 -4.913 -7.533 -27.674 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.358 -5.321 -29.045 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.331 -5.778 -27.662 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.492 -3.055 -27.733 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.209 -1.747 -27.142 1.00 0.00 C ATOM 1234 C PRO B 238 -5.963 -1.530 -25.836 1.00 0.00 C ATOM 1235 O PRO B 238 -7.024 -0.906 -25.817 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.706 -0.771 -28.206 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.820 -1.491 -28.879 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.448 -2.949 -28.857 1.00 0.00 C ATOM 0 HA PRO B 238 -4.155 -1.630 -26.889 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.049 0.162 -27.760 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.915 -0.515 -28.911 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.763 -1.322 -28.360 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -6.951 -1.138 -29.902 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.321 -3.582 -28.700 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -5.994 -3.260 -29.798 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.414 -2.046 -24.745 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.050 -1.900 -23.445 1.00 0.00 C ATOM 1247 C ALA B 239 -6.072 -0.436 -23.018 1.00 0.00 C ATOM 1248 O ALA B 239 -5.262 0.367 -23.481 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.340 -2.752 -22.405 1.00 0.00 C ATOM 0 H ALA B 239 -4.536 -2.566 -24.734 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.080 -2.246 -23.526 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.830 -2.630 -21.439 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.381 -3.800 -22.703 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.299 -2.438 -22.326 1.00 0.00 H new ATOM 1255 N LYS B 240 -7.005 -0.093 -22.138 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.130 1.278 -21.656 1.00 0.00 C ATOM 1257 C LYS B 240 -6.017 1.618 -20.671 1.00 0.00 C ATOM 1258 O LYS B 240 -5.782 0.889 -19.708 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.493 1.484 -20.993 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.661 1.389 -21.961 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.992 1.365 -21.229 1.00 0.00 C ATOM 1262 CE LYS B 240 -11.505 -0.054 -21.047 1.00 0.00 C ATOM 1263 NZ LYS B 240 -12.934 -0.077 -20.628 1.00 0.00 N ATOM 0 H LYS B 240 -7.685 -0.743 -21.744 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.044 1.945 -22.514 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.622 0.740 -20.207 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.509 2.462 -20.512 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.637 2.237 -22.646 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.561 0.488 -22.566 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.880 1.840 -20.254 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -11.725 1.949 -21.786 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -11.391 -0.604 -21.981 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -10.899 -0.566 -20.300 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -13.247 -1.062 -20.514 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -13.039 0.426 -19.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -13.516 0.389 -21.353 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.338 2.734 -20.917 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.253 3.174 -20.049 1.00 0.00 C ATOM 1279 C LEU B 241 -4.787 3.559 -18.674 1.00 0.00 C ATOM 1280 O LEU B 241 -5.804 4.243 -18.564 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.518 4.362 -20.672 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.192 4.725 -20.002 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.132 3.682 -20.323 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.734 6.108 -20.439 1.00 0.00 C ATOM 0 H LEU B 241 -5.520 3.349 -21.710 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.554 2.346 -19.934 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.329 4.142 -21.723 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.174 5.232 -20.641 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.343 4.741 -18.923 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.194 3.955 -19.839 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.458 2.708 -19.959 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.983 3.635 -21.402 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.789 6.349 -19.952 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.599 6.122 -21.521 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.485 6.846 -20.158 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.098 3.115 -17.629 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.510 3.413 -16.262 1.00 0.00 C ATOM 1298 C LEU B 242 -3.355 3.994 -15.453 1.00 0.00 C ATOM 1299 O LEU B 242 -3.526 4.969 -14.722 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.038 2.149 -15.580 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.497 1.808 -15.890 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.810 0.377 -15.481 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.433 2.780 -15.188 1.00 0.00 C ATOM 0 H LEU B 242 -3.253 2.548 -17.702 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.306 4.157 -16.307 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.413 1.307 -15.876 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -4.929 2.264 -14.502 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.650 1.899 -16.965 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.852 0.153 -15.709 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.163 -0.308 -16.029 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.639 0.259 -14.411 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.466 2.522 -15.420 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.277 2.721 -14.111 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.227 3.794 -15.529 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.180 3.387 -15.585 1.00 0.00 N ATOM 1316 CA TRP B 243 -1.000 3.844 -14.860 1.00 0.00 C ATOM 1317 C TRP B 243 0.280 3.346 -15.526 1.00 0.00 C ATOM 1318 O TRP B 243 0.376 2.187 -15.926 1.00 0.00 O ATOM 1319 CB TRP B 243 -1.064 3.363 -13.404 1.00 0.00 C ATOM 1320 CG TRP B 243 0.144 3.720 -12.585 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.302 4.816 -11.786 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.361 2.973 -12.485 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.541 4.792 -11.190 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.210 3.670 -11.604 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.814 1.779 -13.051 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.486 3.211 -11.280 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.079 1.326 -12.728 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.902 2.040 -11.851 1.00 0.00 C ATOM 0 H TRP B 243 -2.020 2.579 -16.186 1.00 0.00 H new ATOM 0 HA TRP B 243 -0.986 4.934 -14.877 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.949 3.789 -12.931 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -1.188 2.280 -13.396 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.438 5.589 -11.643 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.903 5.495 -10.545 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.187 1.220 -13.729 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.123 3.760 -10.603 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.439 0.404 -13.161 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.886 1.659 -11.620 1.00 0.00 H new ATOM 1339 N LYS B 244 1.262 4.234 -15.629 1.00 0.00 N ATOM 1340 CA LYS B 244 2.546 3.896 -16.230 1.00 0.00 C ATOM 1341 C LYS B 244 3.671 4.636 -15.513 1.00 0.00 C ATOM 1342 O LYS B 244 3.687 5.867 -15.473 1.00 0.00 O ATOM 1343 CB LYS B 244 2.545 4.234 -17.728 1.00 0.00 C ATOM 1344 CG LYS B 244 2.572 5.727 -18.028 1.00 0.00 C ATOM 1345 CD LYS B 244 2.319 6.011 -19.504 1.00 0.00 C ATOM 1346 CE LYS B 244 3.361 6.958 -20.080 1.00 0.00 C ATOM 1347 NZ LYS B 244 4.509 6.224 -20.683 1.00 0.00 N ATOM 0 H LYS B 244 1.192 5.198 -15.302 1.00 0.00 H new ATOM 0 HA LYS B 244 2.711 2.824 -16.123 1.00 0.00 H new ATOM 0 HB2 LYS B 244 3.410 3.764 -18.196 1.00 0.00 H new ATOM 0 HB3 LYS B 244 1.658 3.798 -18.187 1.00 0.00 H new ATOM 0 HG2 LYS B 244 1.817 6.233 -17.426 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.539 6.139 -17.739 1.00 0.00 H new ATOM 0 HD2 LYS B 244 2.330 5.075 -20.062 1.00 0.00 H new ATOM 0 HD3 LYS B 244 1.326 6.444 -19.627 1.00 0.00 H new ATOM 0 HE2 LYS B 244 2.897 7.591 -20.837 1.00 0.00 H new ATOM 0 HE3 LYS B 244 3.726 7.618 -19.293 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 5.196 6.906 -21.064 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 4.968 5.640 -19.955 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 4.165 5.613 -21.451 1.00 0.00 H new ATOM 1361 N GLY B 245 4.600 3.884 -14.938 1.00 0.00 N ATOM 1362 CA GLY B 245 5.702 4.499 -14.218 1.00 0.00 C ATOM 1363 C GLY B 245 6.946 3.634 -14.173 1.00 0.00 C ATOM 1364 O GLY B 245 7.823 3.747 -15.028 1.00 0.00 O ATOM 0 H GLY B 245 4.612 2.864 -14.956 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.947 5.452 -14.688 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.384 4.719 -13.199 1.00 0.00 H new ATOM 1368 N GLU B 246 7.019 2.771 -13.167 1.00 0.00 N ATOM 1369 CA GLU B 246 8.159 1.880 -12.998 1.00 0.00 C ATOM 1370 C GLU B 246 8.250 0.920 -14.188 1.00 0.00 C ATOM 1371 O GLU B 246 7.834 1.270 -15.293 1.00 0.00 O ATOM 1372 CB GLU B 246 8.021 1.125 -11.669 1.00 0.00 C ATOM 1373 CG GLU B 246 7.730 2.033 -10.483 1.00 0.00 C ATOM 1374 CD GLU B 246 8.906 2.151 -9.530 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.057 2.200 -10.012 1.00 0.00 O ATOM 1376 OE2 GLU B 246 8.674 2.195 -8.304 1.00 0.00 O ATOM 0 H GLU B 246 6.298 2.670 -12.453 1.00 0.00 H new ATOM 0 HA GLU B 246 9.084 2.457 -12.967 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.221 0.390 -11.759 1.00 0.00 H new ATOM 0 HB3 GLU B 246 8.941 0.573 -11.477 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.463 3.025 -10.848 1.00 0.00 H new ATOM 0 HG3 GLU B 246 6.866 1.649 -9.941 1.00 0.00 H new ATOM 1383 N GLY B 247 8.783 -0.288 -13.978 1.00 0.00 N ATOM 1384 CA GLY B 247 8.889 -1.244 -15.066 1.00 0.00 C ATOM 1385 C GLY B 247 7.626 -2.070 -15.244 1.00 0.00 C ATOM 1386 O GLY B 247 7.693 -3.291 -15.390 1.00 0.00 O ATOM 0 H GLY B 247 9.139 -0.616 -13.080 1.00 0.00 H new ATOM 0 HA2 GLY B 247 9.104 -0.712 -15.993 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.731 -1.910 -14.878 1.00 0.00 H new ATOM 1390 N ALA B 248 6.473 -1.404 -15.234 1.00 0.00 N ATOM 1391 CA ALA B 248 5.195 -2.081 -15.395 1.00 0.00 C ATOM 1392 C ALA B 248 4.103 -1.075 -15.742 1.00 0.00 C ATOM 1393 O ALA B 248 4.123 0.059 -15.266 1.00 0.00 O ATOM 1394 CB ALA B 248 4.838 -2.844 -14.129 1.00 0.00 C ATOM 0 H ALA B 248 6.401 -0.393 -15.116 1.00 0.00 H new ATOM 0 HA ALA B 248 5.278 -2.795 -16.215 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.880 -3.345 -14.264 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.609 -3.586 -13.921 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.769 -2.149 -13.292 1.00 0.00 H new ATOM 1400 N VAL B 249 3.160 -1.488 -16.579 1.00 0.00 N ATOM 1401 CA VAL B 249 2.072 -0.606 -16.989 1.00 0.00 C ATOM 1402 C VAL B 249 0.709 -1.224 -16.702 1.00 0.00 C ATOM 1403 O VAL B 249 0.359 -2.269 -17.248 1.00 0.00 O ATOM 1404 CB VAL B 249 2.156 -0.264 -18.488 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.240 0.774 -18.739 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.404 -1.517 -19.314 1.00 0.00 C ATOM 0 H VAL B 249 3.125 -2.423 -16.986 1.00 0.00 H new ATOM 0 HA VAL B 249 2.181 0.307 -16.404 1.00 0.00 H new ATOM 0 HB VAL B 249 1.200 0.159 -18.797 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.285 1.003 -19.804 1.00 0.00 H new ATOM 0 HG12 VAL B 249 3.010 1.682 -18.182 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.203 0.381 -18.412 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.460 -1.252 -20.370 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.343 -1.976 -19.005 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.587 -2.222 -19.160 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.060 -0.558 -15.847 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.393 -1.027 -15.493 1.00 0.00 C ATOM 1418 C VAL B 250 -2.398 -0.636 -16.572 1.00 0.00 C ATOM 1419 O VAL B 250 -2.537 0.540 -16.909 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.840 -0.458 -14.129 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.225 -0.971 -13.741 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.815 -0.803 -13.060 1.00 0.00 C ATOM 0 H VAL B 250 0.218 0.309 -15.387 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.355 -2.114 -15.416 1.00 0.00 H new ATOM 0 HB VAL B 250 -1.906 0.627 -14.215 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.511 -0.552 -12.776 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.950 -0.669 -14.497 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.204 -2.059 -13.673 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.139 -0.398 -12.101 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.720 -1.886 -12.983 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.150 -0.373 -13.329 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.090 -1.630 -17.117 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.072 -1.391 -18.167 1.00 0.00 C ATOM 1434 C ILE B 251 -5.318 -2.248 -17.976 1.00 0.00 C ATOM 1435 O ILE B 251 -5.269 -3.309 -17.354 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.489 -1.663 -19.575 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.641 -2.947 -19.584 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.669 -0.470 -20.049 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.223 -4.048 -20.439 1.00 0.00 C ATOM 0 H ILE B 251 -2.989 -2.609 -16.849 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.344 -0.338 -18.093 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.320 -1.808 -20.266 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.640 -2.709 -19.944 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.534 -3.310 -18.562 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.266 -0.677 -21.040 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.305 0.414 -20.093 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.849 -0.293 -19.353 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.573 -4.922 -20.398 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.212 -4.314 -20.066 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.304 -3.704 -21.470 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.434 -1.775 -18.519 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.701 -2.486 -18.422 1.00 0.00 C ATOM 1453 C GLN B 252 -8.094 -3.060 -19.780 1.00 0.00 C ATOM 1454 O GLN B 252 -8.236 -2.324 -20.756 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.794 -1.544 -17.912 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.052 -2.258 -17.447 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.044 -1.318 -16.792 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.687 -0.509 -17.462 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.170 -1.414 -15.473 1.00 0.00 N ATOM 0 H GLN B 252 -6.485 -0.896 -19.034 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.586 -3.309 -17.717 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.396 -0.954 -17.086 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.057 -0.844 -18.705 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.526 -2.745 -18.299 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.781 -3.044 -16.742 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.618 -2.099 -14.956 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.819 -0.803 -14.977 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.261 -4.378 -19.842 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.628 -5.039 -21.089 1.00 0.00 C ATOM 1470 C ASP B 253 -10.124 -4.909 -21.363 1.00 0.00 C ATOM 1471 O ASP B 253 -10.555 -4.906 -22.516 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.230 -6.515 -21.047 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.390 -7.196 -22.392 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -8.257 -6.507 -23.425 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -8.647 -8.417 -22.413 1.00 0.00 O ATOM 0 H ASP B 253 -8.148 -5.007 -19.047 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.089 -4.548 -21.899 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.193 -6.600 -20.721 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.840 -7.032 -20.306 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.913 -4.796 -20.299 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.359 -4.662 -20.429 1.00 0.00 C ATOM 1482 C ASN B 254 -13.014 -4.478 -19.066 1.00 0.00 C ATOM 1483 O ASN B 254 -13.459 -3.384 -18.719 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.945 -5.888 -21.138 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.439 -5.766 -21.363 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -14.902 -4.865 -22.061 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -15.203 -6.677 -20.770 1.00 0.00 N ATOM 0 H ASN B 254 -10.575 -4.795 -19.337 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.565 -3.775 -21.028 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.446 -6.023 -22.097 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.741 -6.779 -20.545 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -16.216 -6.646 -20.885 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.777 -7.407 -20.200 1.00 0.00 H new ATOM 1494 N SER B 255 -13.068 -5.556 -18.295 1.00 0.00 N ATOM 1495 CA SER B 255 -13.665 -5.521 -16.964 1.00 0.00 C ATOM 1496 C SER B 255 -12.630 -5.825 -15.877 1.00 0.00 C ATOM 1497 O SER B 255 -12.870 -5.564 -14.699 1.00 0.00 O ATOM 1498 CB SER B 255 -14.822 -6.519 -16.880 1.00 0.00 C ATOM 1499 OG SER B 255 -15.551 -6.353 -15.676 1.00 0.00 O ATOM 0 H SER B 255 -12.705 -6.469 -18.569 1.00 0.00 H new ATOM 0 HA SER B 255 -14.044 -4.513 -16.794 1.00 0.00 H new ATOM 0 HB2 SER B 255 -15.487 -6.383 -17.733 1.00 0.00 H new ATOM 0 HB3 SER B 255 -14.434 -7.536 -16.937 1.00 0.00 H new ATOM 0 HG SER B 255 -14.938 -6.096 -14.955 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.481 -6.378 -16.270 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.429 -6.708 -15.314 1.00 0.00 C ATOM 1507 C ASP B 256 -9.166 -5.904 -15.585 1.00 0.00 C ATOM 1508 O ASP B 256 -8.691 -5.839 -16.718 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.099 -8.197 -15.381 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.302 -9.073 -15.091 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -12.050 -8.758 -14.142 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.497 -10.072 -15.815 1.00 0.00 O ATOM 0 H ASP B 256 -11.258 -6.605 -17.239 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.798 -6.458 -14.319 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -9.711 -8.435 -16.371 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.308 -8.423 -14.666 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.613 -5.311 -14.535 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.393 -4.533 -14.664 1.00 0.00 C ATOM 1519 C ILE B 257 -6.175 -5.441 -14.589 1.00 0.00 C ATOM 1520 O ILE B 257 -6.056 -6.270 -13.687 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.285 -3.451 -13.574 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.564 -2.619 -13.528 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.075 -2.560 -13.823 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.548 -1.555 -12.456 1.00 0.00 C ATOM 0 H ILE B 257 -8.990 -5.355 -13.588 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.429 -4.040 -15.635 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.155 -3.941 -12.609 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.716 -2.145 -14.498 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.414 -3.281 -13.360 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -6.015 -1.801 -13.043 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.169 -3.165 -13.811 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.174 -2.075 -14.794 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.487 -1.001 -12.479 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.427 -2.024 -11.480 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.719 -0.871 -12.635 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.283 -5.284 -15.551 1.00 0.00 N ATOM 1537 CA LYS B 258 -4.073 -6.091 -15.617 1.00 0.00 C ATOM 1538 C LYS B 258 -2.825 -5.214 -15.646 1.00 0.00 C ATOM 1539 O LYS B 258 -2.896 -4.020 -15.933 1.00 0.00 O ATOM 1540 CB LYS B 258 -4.112 -6.984 -16.856 1.00 0.00 C ATOM 1541 CG LYS B 258 -4.546 -6.257 -18.118 1.00 0.00 C ATOM 1542 CD LYS B 258 -4.821 -7.229 -19.253 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.105 -8.009 -19.018 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.444 -8.886 -20.174 1.00 0.00 N ATOM 0 H LYS B 258 -5.373 -4.601 -16.303 1.00 0.00 H new ATOM 0 HA LYS B 258 -4.029 -6.712 -14.722 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.123 -7.412 -17.016 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -4.793 -7.815 -16.673 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.443 -5.673 -17.912 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -3.770 -5.554 -18.420 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.893 -6.682 -20.193 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -3.985 -7.922 -19.351 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -6.001 -8.617 -18.120 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -6.924 -7.313 -18.838 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.478 -8.952 -20.268 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -6.042 -8.483 -21.045 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.049 -9.835 -20.017 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.682 -5.826 -15.354 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.409 -5.116 -15.349 1.00 0.00 C ATOM 1560 C VAL B 259 0.633 -5.883 -16.156 1.00 0.00 C ATOM 1561 O VAL B 259 0.800 -7.090 -15.980 1.00 0.00 O ATOM 1562 CB VAL B 259 0.123 -4.908 -13.919 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.317 -3.966 -13.927 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.976 -4.378 -13.010 1.00 0.00 C ATOM 0 H VAL B 259 -1.612 -6.816 -15.117 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.586 -4.140 -15.801 1.00 0.00 H new ATOM 0 HB VAL B 259 0.450 -5.872 -13.529 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.680 -3.830 -12.908 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.111 -4.390 -14.542 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.017 -3.002 -14.337 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.580 -4.238 -12.004 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.337 -3.424 -13.394 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.799 -5.092 -12.980 1.00 0.00 H new ATOM 1574 N VAL B 260 1.328 -5.180 -17.042 1.00 0.00 N ATOM 1575 CA VAL B 260 2.349 -5.803 -17.876 1.00 0.00 C ATOM 1576 C VAL B 260 3.642 -4.986 -17.866 1.00 0.00 C ATOM 1577 O VAL B 260 3.598 -3.756 -17.903 1.00 0.00 O ATOM 1578 CB VAL B 260 1.868 -5.958 -19.332 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.840 -6.814 -20.127 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.467 -6.550 -19.377 1.00 0.00 C ATOM 0 H VAL B 260 1.204 -4.180 -17.202 1.00 0.00 H new ATOM 0 HA VAL B 260 2.540 -6.790 -17.456 1.00 0.00 H new ATOM 0 HB VAL B 260 1.832 -4.968 -19.787 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.484 -6.912 -21.152 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.823 -6.343 -20.128 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.911 -7.802 -19.672 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.148 -6.651 -20.414 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.471 -7.531 -18.902 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.223 -5.893 -18.847 1.00 0.00 H new ATOM 1590 N PRO B 261 4.817 -5.650 -17.819 1.00 0.00 N ATOM 1591 CA PRO B 261 6.106 -4.951 -17.810 1.00 0.00 C ATOM 1592 C PRO B 261 6.232 -3.960 -18.962 1.00 0.00 C ATOM 1593 O PRO B 261 5.857 -4.261 -20.095 1.00 0.00 O ATOM 1594 CB PRO B 261 7.131 -6.079 -17.962 1.00 0.00 C ATOM 1595 CG PRO B 261 6.442 -7.291 -17.441 1.00 0.00 C ATOM 1596 CD PRO B 261 4.988 -7.118 -17.775 1.00 0.00 C ATOM 0 HA PRO B 261 6.240 -4.359 -16.905 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.425 -6.208 -19.003 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.039 -5.867 -17.398 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.843 -8.195 -17.900 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.586 -7.389 -16.365 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.738 -7.580 -18.730 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.346 -7.575 -17.022 1.00 0.00 H new ATOM 1603 N ARG B 262 6.763 -2.778 -18.665 1.00 0.00 N ATOM 1604 CA ARG B 262 6.938 -1.738 -19.677 1.00 0.00 C ATOM 1605 C ARG B 262 7.767 -2.247 -20.854 1.00 0.00 C ATOM 1606 O ARG B 262 7.610 -1.783 -21.983 1.00 0.00 O ATOM 1607 CB ARG B 262 7.609 -0.510 -19.057 1.00 0.00 C ATOM 1608 CG ARG B 262 7.732 0.665 -20.016 1.00 0.00 C ATOM 1609 CD ARG B 262 6.370 1.163 -20.479 1.00 0.00 C ATOM 1610 NE ARG B 262 6.237 1.112 -21.935 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.820 1.973 -22.770 1.00 0.00 C ATOM 1612 NH1 ARG B 262 7.574 2.963 -22.303 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.647 1.843 -24.077 1.00 0.00 N ATOM 0 H ARG B 262 7.080 -2.515 -17.732 1.00 0.00 H new ATOM 0 HA ARG B 262 5.952 -1.461 -20.051 1.00 0.00 H new ATOM 0 HB2 ARG B 262 7.038 -0.197 -18.183 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.603 -0.788 -18.706 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.269 1.478 -19.527 1.00 0.00 H new ATOM 0 HG3 ARG B 262 8.323 0.367 -20.882 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.587 0.558 -20.021 1.00 0.00 H new ATOM 0 HD3 ARG B 262 6.222 2.187 -20.137 1.00 0.00 H new ATOM 0 HE ARG B 262 5.662 0.371 -22.337 1.00 0.00 H new ATOM 0 HH11 ARG B 262 7.711 3.069 -21.298 1.00 0.00 H new ATOM 0 HH12 ARG B 262 8.016 3.616 -22.950 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.069 1.086 -24.442 1.00 0.00 H new ATOM 0 HH22 ARG B 262 7.092 2.500 -24.718 1.00 0.00 H new ATOM 1627 N ARG B 263 8.649 -3.204 -20.583 1.00 0.00 N ATOM 1628 CA ARG B 263 9.499 -3.777 -21.619 1.00 0.00 C ATOM 1629 C ARG B 263 8.685 -4.597 -22.625 1.00 0.00 C ATOM 1630 O ARG B 263 9.168 -4.899 -23.716 1.00 0.00 O ATOM 1631 CB ARG B 263 10.582 -4.655 -20.989 1.00 0.00 C ATOM 1632 CG ARG B 263 11.791 -3.872 -20.493 1.00 0.00 C ATOM 1633 CD ARG B 263 13.104 -4.501 -20.942 1.00 0.00 C ATOM 1634 NE ARG B 263 13.814 -5.140 -19.835 1.00 0.00 N ATOM 1635 CZ ARG B 263 15.035 -5.670 -19.936 1.00 0.00 C ATOM 1636 NH1 ARG B 263 15.694 -5.634 -21.089 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.600 -6.237 -18.879 1.00 0.00 N ATOM 0 H ARG B 263 8.793 -3.599 -19.654 1.00 0.00 H new ATOM 0 HA ARG B 263 9.968 -2.952 -22.156 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.150 -5.207 -20.154 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.912 -5.391 -21.722 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.735 -2.848 -20.862 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.768 -3.821 -19.404 1.00 0.00 H new ATOM 0 HD2 ARG B 263 12.905 -5.239 -21.719 1.00 0.00 H new ATOM 0 HD3 ARG B 263 13.740 -3.735 -21.386 1.00 0.00 H new ATOM 0 HE ARG B 263 13.347 -5.184 -18.929 1.00 0.00 H new ATOM 0 HH11 ARG B 263 15.267 -5.199 -21.907 1.00 0.00 H new ATOM 0 HH12 ARG B 263 16.627 -6.042 -21.156 1.00 0.00 H new ATOM 0 HH21 ARG B 263 15.102 -6.268 -17.990 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.533 -6.642 -18.955 1.00 0.00 H new ATOM 1651 N LYS B 264 7.455 -4.961 -22.259 1.00 0.00 N ATOM 1652 CA LYS B 264 6.600 -5.749 -23.143 1.00 0.00 C ATOM 1653 C LYS B 264 5.264 -5.051 -23.402 1.00 0.00 C ATOM 1654 O LYS B 264 4.264 -5.704 -23.701 1.00 0.00 O ATOM 1655 CB LYS B 264 6.357 -7.135 -22.542 1.00 0.00 C ATOM 1656 CG LYS B 264 7.605 -8.003 -22.488 1.00 0.00 C ATOM 1657 CD LYS B 264 7.350 -9.300 -21.739 1.00 0.00 C ATOM 1658 CE LYS B 264 8.551 -10.229 -21.806 1.00 0.00 C ATOM 1659 NZ LYS B 264 9.461 -10.045 -20.641 1.00 0.00 N ATOM 0 H LYS B 264 7.032 -4.724 -21.362 1.00 0.00 H new ATOM 0 HA LYS B 264 7.115 -5.853 -24.098 1.00 0.00 H new ATOM 0 HB2 LYS B 264 5.961 -7.020 -21.533 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.594 -7.647 -23.128 1.00 0.00 H new ATOM 0 HG2 LYS B 264 7.938 -8.227 -23.502 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.411 -7.453 -22.002 1.00 0.00 H new ATOM 0 HD2 LYS B 264 7.117 -9.080 -20.697 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.478 -9.800 -22.162 1.00 0.00 H new ATOM 0 HE2 LYS B 264 8.209 -11.263 -21.839 1.00 0.00 H new ATOM 0 HE3 LYS B 264 9.101 -10.045 -22.729 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 10.267 -10.697 -20.724 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 9.808 -9.065 -20.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 8.944 -10.245 -19.761 1.00 0.00 H new ATOM 1673 N ALA B 265 5.253 -3.724 -23.295 1.00 0.00 N ATOM 1674 CA ALA B 265 4.039 -2.950 -23.531 1.00 0.00 C ATOM 1675 C ALA B 265 4.329 -1.742 -24.416 1.00 0.00 C ATOM 1676 O ALA B 265 5.450 -1.237 -24.443 1.00 0.00 O ATOM 1677 CB ALA B 265 3.421 -2.508 -22.214 1.00 0.00 C ATOM 0 H ALA B 265 6.069 -3.165 -23.047 1.00 0.00 H new ATOM 0 HA ALA B 265 3.325 -3.590 -24.050 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.517 -1.932 -22.411 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.170 -3.385 -21.618 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.133 -1.889 -21.667 1.00 0.00 H new ATOM 1683 N LYS B 266 3.313 -1.285 -25.141 1.00 0.00 N ATOM 1684 CA LYS B 266 3.463 -0.137 -26.028 1.00 0.00 C ATOM 1685 C LYS B 266 2.224 0.749 -25.981 1.00 0.00 C ATOM 1686 O LYS B 266 1.123 0.312 -26.318 1.00 0.00 O ATOM 1687 CB LYS B 266 3.715 -0.600 -27.463 1.00 0.00 C ATOM 1688 CG LYS B 266 5.027 -1.348 -27.645 1.00 0.00 C ATOM 1689 CD LYS B 266 6.147 -0.412 -28.074 1.00 0.00 C ATOM 1690 CE LYS B 266 6.054 -0.075 -29.555 1.00 0.00 C ATOM 1691 NZ LYS B 266 6.857 1.132 -29.903 1.00 0.00 N ATOM 0 H LYS B 266 2.378 -1.692 -25.132 1.00 0.00 H new ATOM 0 HA LYS B 266 4.320 0.443 -25.686 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.894 -1.244 -27.777 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.708 0.268 -28.122 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.300 -1.839 -26.711 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.900 -2.132 -28.392 1.00 0.00 H new ATOM 0 HD2 LYS B 266 6.101 0.505 -27.487 1.00 0.00 H new ATOM 0 HD3 LYS B 266 7.111 -0.876 -27.865 1.00 0.00 H new ATOM 0 HE2 LYS B 266 6.402 -0.924 -30.143 1.00 0.00 H new ATOM 0 HE3 LYS B 266 5.011 0.093 -29.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 6.767 1.327 -30.920 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 6.509 1.949 -29.361 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 7.856 0.963 -29.670 1.00 0.00 H new ATOM 1705 N ILE B 267 2.408 1.995 -25.560 1.00 0.00 N ATOM 1706 CA ILE B 267 1.303 2.938 -25.470 1.00 0.00 C ATOM 1707 C ILE B 267 1.210 3.792 -26.732 1.00 0.00 C ATOM 1708 O ILE B 267 2.224 4.132 -27.341 1.00 0.00 O ATOM 1709 CB ILE B 267 1.441 3.853 -24.232 1.00 0.00 C ATOM 1710 CG1 ILE B 267 0.214 4.759 -24.092 1.00 0.00 C ATOM 1711 CG2 ILE B 267 2.713 4.684 -24.314 1.00 0.00 C ATOM 1712 CD1 ILE B 267 0.248 5.634 -22.858 1.00 0.00 C ATOM 0 H ILE B 267 3.311 2.374 -25.276 1.00 0.00 H new ATOM 0 HA ILE B 267 0.389 2.353 -25.368 1.00 0.00 H new ATOM 0 HB ILE B 267 1.504 3.220 -23.347 1.00 0.00 H new ATOM 0 HG12 ILE B 267 0.138 5.393 -24.975 1.00 0.00 H new ATOM 0 HG13 ILE B 267 -0.683 4.141 -24.065 1.00 0.00 H new ATOM 0 HG21 ILE B 267 2.789 5.320 -23.432 1.00 0.00 H new ATOM 0 HG22 ILE B 267 3.578 4.022 -24.360 1.00 0.00 H new ATOM 0 HG23 ILE B 267 2.684 5.306 -25.209 1.00 0.00 H new ATOM 0 HD11 ILE B 267 -0.651 6.249 -22.823 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.293 5.006 -21.968 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.127 6.278 -22.893 1.00 0.00 H new ATOM 1724 N ILE B 268 -0.015 4.130 -27.117 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.249 4.941 -28.304 1.00 0.00 C ATOM 1726 C ILE B 268 -1.416 5.898 -28.081 1.00 0.00 C ATOM 1727 O ILE B 268 -2.246 5.680 -27.202 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.543 4.060 -29.536 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.538 2.979 -29.685 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.638 4.920 -30.791 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.413 2.148 -30.947 1.00 0.00 C ATOM 0 H ILE B 268 -0.863 3.854 -26.622 1.00 0.00 H new ATOM 0 HA ILE B 268 0.660 5.513 -28.490 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.503 3.562 -29.396 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.518 3.456 -29.673 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.495 2.316 -28.821 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -0.846 4.285 -31.652 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.442 5.647 -30.674 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.305 5.444 -30.945 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.213 1.408 -30.976 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.551 1.640 -30.954 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.487 2.798 -31.819 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.475 6.960 -28.877 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.548 7.940 -28.753 1.00 0.00 C ATOM 1745 C ARG B 269 -3.677 7.637 -29.730 1.00 0.00 C ATOM 1746 O ARG B 269 -3.434 7.254 -30.875 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.015 9.352 -28.996 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.915 10.444 -28.442 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.199 11.784 -28.395 1.00 0.00 C ATOM 1750 NE ARG B 269 -1.924 12.308 -29.732 1.00 0.00 N ATOM 1751 CZ ARG B 269 -1.009 13.244 -29.994 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -0.279 13.768 -29.014 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -0.824 13.658 -31.241 1.00 0.00 N ATOM 0 H ARG B 269 -0.797 7.164 -29.611 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.941 7.879 -27.738 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.027 9.442 -28.543 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.889 9.505 -30.068 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.809 10.529 -29.060 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.245 10.171 -27.440 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.808 12.501 -27.843 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.262 11.675 -27.849 1.00 0.00 H new ATOM 0 HE ARG B 269 -2.465 11.935 -30.513 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -0.416 13.455 -28.053 1.00 0.00 H new ATOM 0 HH12 ARG B 269 0.418 14.483 -29.223 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -1.381 13.261 -31.998 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -0.125 14.373 -31.443 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.910 7.811 -29.271 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.078 7.556 -30.106 1.00 0.00 C ATOM 1769 C ASP B 270 -6.231 8.633 -31.174 1.00 0.00 C ATOM 1770 O ASP B 270 -5.766 9.768 -30.939 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.339 7.489 -29.248 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.560 7.079 -30.049 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -9.120 7.940 -30.761 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -8.955 5.898 -29.967 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.813 8.333 -32.237 1.00 0.00 O ATOM 0 H ASP B 270 -5.127 8.127 -28.326 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.934 6.597 -30.603 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.185 6.779 -28.435 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.517 8.463 -28.791 1.00 0.00 H new TER 1780 ASP B 270