USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 910 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 219 MET CE :methyl -155:sc= -0.144 (180deg=-0.696) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 222 ASN : amide:sc= 0.927 K(o=0.93,f=-0.46) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 180:sc= -0.0495 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 LYS NZ :NH3+ 172:sc= 0.312 (180deg=0.282) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN :FLIP amide:sc= -2.17! C(o=-2.7!,f=-2.2!) USER MOD Single : A 254 ASN :FLIP amide:sc= -1.21 F(o=-2.4,f=-1.2) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ -160:sc= 0.0351 (180deg=0) USER MOD Single : B 219 MET CE :methyl -156:sc= -0.128 (180deg=-0.63) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : B 222 ASN : amide:sc= 0.96 K(o=0.96,f=-0.47) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 180:sc= -0.0485 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 236 LYS NZ :NH3+ 172:sc= 0.316 (180deg=0.279) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN :FLIP amide:sc= -2.23! C(o=-2.8!,f=-2.2!) USER MOD Single : B 254 ASN :FLIP amide:sc= -1.13 F(o=-2.3,f=-1.1) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ -159:sc= 0.0376 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -2.630 15.443 -3.269 1.00 0.00 N ATOM 2 CA MET A 219 -1.945 14.374 -4.042 1.00 0.00 C ATOM 3 C MET A 219 -1.290 13.359 -3.110 1.00 0.00 C ATOM 4 O MET A 219 -1.115 13.619 -1.919 1.00 0.00 O ATOM 5 CB MET A 219 -0.892 15.021 -4.943 1.00 0.00 C ATOM 6 CG MET A 219 -0.602 14.229 -6.208 1.00 0.00 C ATOM 7 SD MET A 219 0.237 15.213 -7.466 1.00 0.00 S ATOM 8 CE MET A 219 -1.067 16.349 -7.931 1.00 0.00 C ATOM 0 HA MET A 219 -2.679 13.841 -4.647 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.227 16.021 -5.219 1.00 0.00 H new ATOM 0 HB3 MET A 219 0.033 15.140 -4.379 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.013 13.365 -5.958 1.00 0.00 H new ATOM 0 HG3 MET A 219 -1.538 13.847 -6.615 1.00 0.00 H new ATOM 0 HE1 MET A 219 -0.894 16.706 -8.946 1.00 0.00 H new ATOM 0 HE2 MET A 219 -2.029 15.838 -7.885 1.00 0.00 H new ATOM 0 HE3 MET A 219 -1.073 17.196 -7.245 1.00 0.00 H new ATOM 20 N ILE A 220 -0.929 12.203 -3.657 1.00 0.00 N ATOM 21 CA ILE A 220 -0.294 11.156 -2.868 1.00 0.00 C ATOM 22 C ILE A 220 1.222 11.310 -2.868 1.00 0.00 C ATOM 23 O ILE A 220 1.801 11.852 -3.810 1.00 0.00 O ATOM 24 CB ILE A 220 -0.654 9.739 -3.369 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.684 9.675 -4.901 1.00 0.00 C ATOM 26 CG2 ILE A 220 -1.988 9.298 -2.787 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.253 8.337 -5.461 1.00 0.00 C ATOM 0 H ILE A 220 -1.065 11.969 -4.640 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.676 11.270 -1.853 1.00 0.00 H new ATOM 0 HB ILE A 220 0.122 9.055 -3.027 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.694 9.895 -5.246 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -0.034 10.453 -5.301 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.230 8.298 -3.148 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -1.924 9.285 -1.699 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.768 9.994 -3.096 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -0.299 8.366 -6.550 1.00 0.00 H new ATOM 0 HD12 ILE A 220 0.769 8.123 -5.147 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.917 7.556 -5.090 1.00 0.00 H new ATOM 39 N GLN A 221 1.856 10.834 -1.802 1.00 0.00 N ATOM 40 CA GLN A 221 3.305 10.919 -1.672 1.00 0.00 C ATOM 41 C GLN A 221 3.885 9.589 -1.207 1.00 0.00 C ATOM 42 O GLN A 221 4.639 8.939 -1.931 1.00 0.00 O ATOM 43 CB GLN A 221 3.686 12.019 -0.678 1.00 0.00 C ATOM 44 CG GLN A 221 2.881 13.298 -0.841 1.00 0.00 C ATOM 45 CD GLN A 221 3.723 14.543 -0.648 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.676 14.785 -1.389 1.00 0.00 O ATOM 47 NE2 GLN A 221 3.374 15.341 0.353 1.00 0.00 N ATOM 0 H GLN A 221 1.388 10.385 -1.015 1.00 0.00 H new ATOM 0 HA GLN A 221 3.718 11.160 -2.652 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.551 11.642 0.336 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.745 12.250 -0.794 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.433 13.317 -1.834 1.00 0.00 H new ATOM 0 HG3 GLN A 221 2.062 13.302 -0.122 1.00 0.00 H new ATOM 0 HE21 GLN A 221 2.577 15.101 0.942 1.00 0.00 H new ATOM 0 HE22 GLN A 221 3.903 16.194 0.533 1.00 0.00 H new ATOM 56 N ASN A 222 3.528 9.198 0.008 1.00 0.00 N ATOM 57 CA ASN A 222 4.007 7.948 0.587 1.00 0.00 C ATOM 58 C ASN A 222 2.968 7.359 1.537 1.00 0.00 C ATOM 59 O ASN A 222 3.066 7.509 2.755 1.00 0.00 O ATOM 60 CB ASN A 222 5.336 8.165 1.325 1.00 0.00 C ATOM 61 CG ASN A 222 5.387 9.474 2.095 1.00 0.00 C ATOM 62 OD1 ASN A 222 6.183 10.360 1.781 1.00 0.00 O ATOM 63 ND2 ASN A 222 4.538 9.603 3.108 1.00 0.00 N ATOM 0 H ASN A 222 2.905 9.730 0.616 1.00 0.00 H new ATOM 0 HA ASN A 222 4.173 7.242 -0.227 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.500 7.338 2.016 1.00 0.00 H new ATOM 0 HB3 ASN A 222 6.153 8.144 0.603 1.00 0.00 H new ATOM 0 HD21 ASN A 222 4.529 10.461 3.660 1.00 0.00 H new ATOM 0 HD22 ASN A 222 3.895 8.844 3.334 1.00 0.00 H new ATOM 70 N PHE A 223 1.968 6.693 0.968 1.00 0.00 N ATOM 71 CA PHE A 223 0.904 6.086 1.761 1.00 0.00 C ATOM 72 C PHE A 223 1.094 4.579 1.884 1.00 0.00 C ATOM 73 O PHE A 223 1.357 3.892 0.896 1.00 0.00 O ATOM 74 CB PHE A 223 -0.458 6.383 1.136 1.00 0.00 C ATOM 75 CG PHE A 223 -0.913 7.803 1.317 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.391 8.820 0.532 1.00 0.00 C ATOM 77 CD2 PHE A 223 -1.857 8.122 2.278 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.805 10.127 0.704 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.276 9.428 2.453 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.749 10.431 1.666 1.00 0.00 C ATOM 0 H PHE A 223 1.872 6.560 -0.039 1.00 0.00 H new ATOM 0 HA PHE A 223 0.947 6.520 2.760 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.415 6.159 0.070 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.201 5.715 1.572 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.347 8.588 -0.222 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.271 7.341 2.899 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.391 10.911 0.087 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.015 9.663 3.205 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.074 11.452 1.802 1.00 0.00 H new ATOM 90 N ARG A 224 0.940 4.067 3.102 1.00 0.00 N ATOM 91 CA ARG A 224 1.075 2.641 3.356 1.00 0.00 C ATOM 92 C ARG A 224 -0.242 1.930 3.067 1.00 0.00 C ATOM 93 O ARG A 224 -1.252 2.192 3.719 1.00 0.00 O ATOM 94 CB ARG A 224 1.485 2.397 4.807 1.00 0.00 C ATOM 95 CG ARG A 224 2.941 2.723 5.099 1.00 0.00 C ATOM 96 CD ARG A 224 3.238 2.632 6.586 1.00 0.00 C ATOM 97 NE ARG A 224 4.575 3.126 6.914 1.00 0.00 N ATOM 98 CZ ARG A 224 5.019 3.304 8.160 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.239 3.029 9.202 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.248 3.757 8.365 1.00 0.00 N ATOM 0 H ARG A 224 0.721 4.623 3.929 1.00 0.00 H new ATOM 0 HA ARG A 224 1.848 2.243 2.698 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.851 2.997 5.459 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.300 1.352 5.056 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.587 2.034 4.554 1.00 0.00 H new ATOM 0 HG3 ARG A 224 3.170 3.726 4.741 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.495 3.206 7.139 1.00 0.00 H new ATOM 0 HD3 ARG A 224 3.146 1.595 6.910 1.00 0.00 H new ATOM 0 HE ARG A 224 5.206 3.348 6.144 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.293 2.679 9.052 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.587 3.168 10.151 1.00 0.00 H new ATOM 0 HH21 ARG A 224 6.852 3.969 7.571 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.589 3.894 9.317 1.00 0.00 H new ATOM 114 N VAL A 225 -0.234 1.041 2.082 1.00 0.00 N ATOM 115 CA VAL A 225 -1.439 0.313 1.711 1.00 0.00 C ATOM 116 C VAL A 225 -1.404 -1.127 2.201 1.00 0.00 C ATOM 117 O VAL A 225 -0.443 -1.858 1.962 1.00 0.00 O ATOM 118 CB VAL A 225 -1.654 0.317 0.186 1.00 0.00 C ATOM 119 CG1 VAL A 225 -3.016 -0.260 -0.167 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.506 1.726 -0.369 1.00 0.00 C ATOM 0 H VAL A 225 0.590 0.808 1.528 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.268 0.831 2.193 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.891 -0.313 -0.270 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.147 -0.248 -1.249 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -3.081 -1.286 0.195 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.797 0.340 0.300 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.661 1.710 -1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.245 2.379 0.094 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.505 2.099 -0.152 1.00 0.00 H new ATOM 130 N TYR A 226 -2.473 -1.528 2.877 1.00 0.00 N ATOM 131 CA TYR A 226 -2.593 -2.881 3.396 1.00 0.00 C ATOM 132 C TYR A 226 -3.625 -3.650 2.585 1.00 0.00 C ATOM 133 O TYR A 226 -4.620 -3.078 2.141 1.00 0.00 O ATOM 134 CB TYR A 226 -2.986 -2.848 4.869 1.00 0.00 C ATOM 135 CG TYR A 226 -2.024 -2.054 5.719 1.00 0.00 C ATOM 136 CD1 TYR A 226 -0.926 -2.665 6.306 1.00 0.00 C ATOM 137 CD2 TYR A 226 -2.212 -0.693 5.932 1.00 0.00 C ATOM 138 CE1 TYR A 226 -0.039 -1.945 7.082 1.00 0.00 C ATOM 139 CE2 TYR A 226 -1.329 0.034 6.706 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.245 -0.596 7.279 1.00 0.00 C ATOM 141 OH TYR A 226 0.636 0.125 8.052 1.00 0.00 O ATOM 0 H TYR A 226 -3.274 -0.929 3.079 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.630 -3.385 3.310 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.984 -2.420 4.963 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -3.040 -3.869 5.248 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.762 -3.722 6.154 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -3.061 -0.197 5.486 1.00 0.00 H new ATOM 0 HE1 TYR A 226 0.811 -2.436 7.532 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.487 1.091 6.862 1.00 0.00 H new ATOM 0 HH TYR A 226 0.348 1.061 8.090 1.00 0.00 H new ATOM 151 N TYR A 227 -3.385 -4.938 2.374 1.00 0.00 N ATOM 152 CA TYR A 227 -4.317 -5.742 1.585 1.00 0.00 C ATOM 153 C TYR A 227 -4.436 -7.166 2.109 1.00 0.00 C ATOM 154 O TYR A 227 -3.443 -7.803 2.448 1.00 0.00 O ATOM 155 CB TYR A 227 -3.883 -5.761 0.119 1.00 0.00 C ATOM 156 CG TYR A 227 -2.458 -6.222 -0.086 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.386 -5.425 0.297 1.00 0.00 C ATOM 158 CD2 TYR A 227 -2.186 -7.457 -0.657 1.00 0.00 C ATOM 159 CE1 TYR A 227 -0.083 -5.847 0.114 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.885 -7.887 -0.844 1.00 0.00 C ATOM 161 CZ TYR A 227 0.162 -7.078 -0.457 1.00 0.00 C ATOM 162 OH TYR A 227 1.458 -7.501 -0.639 1.00 0.00 O ATOM 0 H TYR A 227 -2.572 -5.442 2.728 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.299 -5.278 1.672 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.551 -6.416 -0.440 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.995 -4.760 -0.297 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.574 -4.460 0.745 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -3.004 -8.093 -0.961 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.739 -5.216 0.417 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.690 -8.851 -1.291 1.00 0.00 H new ATOM 0 HH TYR A 227 1.457 -8.390 -1.052 1.00 0.00 H new ATOM 172 N ARG A 228 -5.667 -7.662 2.160 1.00 0.00 N ATOM 173 CA ARG A 228 -5.932 -9.017 2.631 1.00 0.00 C ATOM 174 C ARG A 228 -5.714 -10.028 1.514 1.00 0.00 C ATOM 175 O ARG A 228 -5.454 -9.658 0.369 1.00 0.00 O ATOM 176 CB ARG A 228 -7.363 -9.123 3.160 1.00 0.00 C ATOM 177 CG ARG A 228 -7.731 -8.021 4.139 1.00 0.00 C ATOM 178 CD ARG A 228 -8.950 -8.390 4.970 1.00 0.00 C ATOM 179 NE ARG A 228 -10.018 -8.970 4.157 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.171 -9.422 4.648 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.418 -9.369 5.953 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.082 -9.931 3.830 1.00 0.00 N ATOM 0 H ARG A 228 -6.500 -7.144 1.880 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.236 -9.239 3.440 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.056 -9.097 2.319 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.491 -10.089 3.648 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.887 -7.824 4.799 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.929 -7.099 3.592 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.659 -9.100 5.744 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.324 -7.501 5.478 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.871 -9.033 3.150 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.722 -8.980 6.588 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.304 -9.718 6.319 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.899 -9.976 2.828 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.966 -10.278 4.203 1.00 0.00 H new ATOM 196 N ASP A 229 -5.826 -11.307 1.854 1.00 0.00 N ATOM 197 CA ASP A 229 -5.646 -12.370 0.874 1.00 0.00 C ATOM 198 C ASP A 229 -6.735 -13.429 1.008 1.00 0.00 C ATOM 199 O ASP A 229 -7.441 -13.492 2.013 1.00 0.00 O ATOM 200 CB ASP A 229 -4.255 -13.002 1.011 1.00 0.00 C ATOM 201 CG ASP A 229 -3.416 -12.830 -0.240 1.00 0.00 C ATOM 202 OD1 ASP A 229 -3.995 -12.816 -1.347 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.180 -12.709 -0.114 1.00 0.00 O ATOM 0 H ASP A 229 -6.040 -11.632 2.797 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.727 -11.929 -0.120 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.736 -12.552 1.858 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.362 -14.064 1.230 1.00 0.00 H new ATOM 208 N SER A 230 -6.865 -14.250 -0.029 1.00 0.00 N ATOM 209 CA SER A 230 -7.869 -15.314 -0.067 1.00 0.00 C ATOM 210 C SER A 230 -7.837 -16.175 1.191 1.00 0.00 C ATOM 211 O SER A 230 -8.773 -16.162 1.990 1.00 0.00 O ATOM 212 CB SER A 230 -7.642 -16.196 -1.295 1.00 0.00 C ATOM 213 OG SER A 230 -8.466 -15.791 -2.374 1.00 0.00 O ATOM 0 H SER A 230 -6.282 -14.199 -0.864 1.00 0.00 H new ATOM 0 HA SER A 230 -8.849 -14.839 -0.122 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.595 -16.145 -1.594 1.00 0.00 H new ATOM 0 HB3 SER A 230 -7.852 -17.236 -1.044 1.00 0.00 H new ATOM 0 HG SER A 230 -8.300 -16.370 -3.147 1.00 0.00 H new ATOM 219 N ARG A 231 -6.758 -16.926 1.352 1.00 0.00 N ATOM 220 CA ARG A 231 -6.605 -17.803 2.506 1.00 0.00 C ATOM 221 C ARG A 231 -5.936 -17.089 3.681 1.00 0.00 C ATOM 222 O ARG A 231 -5.492 -17.735 4.629 1.00 0.00 O ATOM 223 CB ARG A 231 -5.795 -19.043 2.123 1.00 0.00 C ATOM 224 CG ARG A 231 -6.271 -19.712 0.843 1.00 0.00 C ATOM 225 CD ARG A 231 -5.653 -21.089 0.672 1.00 0.00 C ATOM 226 NE ARG A 231 -6.327 -21.867 -0.366 1.00 0.00 N ATOM 227 CZ ARG A 231 -7.531 -22.421 -0.220 1.00 0.00 C ATOM 228 NH1 ARG A 231 -8.207 -22.284 0.916 1.00 0.00 N ATOM 229 NH2 ARG A 231 -8.063 -23.114 -1.218 1.00 0.00 N ATOM 0 H ARG A 231 -5.975 -16.947 0.699 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.604 -18.102 2.823 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -4.748 -18.761 2.008 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -5.843 -19.764 2.939 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.357 -19.799 0.859 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -6.014 -19.088 -0.013 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -4.598 -20.984 0.419 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -5.702 -21.628 1.618 1.00 0.00 H new ATOM 0 HE ARG A 231 -5.847 -21.994 -1.257 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -7.806 -21.751 1.687 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -9.127 -22.712 1.017 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -7.551 -23.222 -2.094 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -8.984 -23.539 -1.110 1.00 0.00 H new ATOM 243 N ASN A 232 -5.867 -15.759 3.625 1.00 0.00 N ATOM 244 CA ASN A 232 -5.251 -14.986 4.698 1.00 0.00 C ATOM 245 C ASN A 232 -6.189 -13.878 5.184 1.00 0.00 C ATOM 246 O ASN A 232 -6.255 -12.809 4.577 1.00 0.00 O ATOM 247 CB ASN A 232 -3.937 -14.374 4.217 1.00 0.00 C ATOM 248 CG ASN A 232 -2.835 -15.406 4.092 1.00 0.00 C ATOM 249 OD1 ASN A 232 -2.466 -15.806 2.988 1.00 0.00 O ATOM 250 ND2 ASN A 232 -2.306 -15.843 5.227 1.00 0.00 N ATOM 0 H ASN A 232 -6.228 -15.199 2.852 1.00 0.00 H new ATOM 0 HA ASN A 232 -5.053 -15.661 5.530 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -4.094 -13.894 3.251 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.625 -13.595 4.913 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.561 -16.540 5.208 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -2.644 -15.483 6.119 1.00 0.00 H new ATOM 257 N PRO A 233 -6.929 -14.109 6.291 1.00 0.00 N ATOM 258 CA PRO A 233 -7.851 -13.104 6.832 1.00 0.00 C ATOM 259 C PRO A 233 -7.135 -11.810 7.188 1.00 0.00 C ATOM 260 O PRO A 233 -7.572 -10.722 6.815 1.00 0.00 O ATOM 261 CB PRO A 233 -8.416 -13.763 8.095 1.00 0.00 C ATOM 262 CG PRO A 233 -8.179 -15.223 7.916 1.00 0.00 C ATOM 263 CD PRO A 233 -6.927 -15.345 7.097 1.00 0.00 C ATOM 0 HA PRO A 233 -8.618 -12.827 6.108 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -7.917 -13.390 8.990 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.478 -13.548 8.209 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -8.064 -15.720 8.879 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -9.022 -15.696 7.412 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -6.040 -15.414 7.726 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -6.942 -16.235 6.469 1.00 0.00 H new ATOM 270 N LEU A 234 -6.029 -11.937 7.912 1.00 0.00 N ATOM 271 CA LEU A 234 -5.241 -10.777 8.325 1.00 0.00 C ATOM 272 C LEU A 234 -4.836 -9.928 7.119 1.00 0.00 C ATOM 273 O LEU A 234 -4.854 -10.396 5.981 1.00 0.00 O ATOM 274 CB LEU A 234 -3.998 -11.225 9.111 1.00 0.00 C ATOM 275 CG LEU A 234 -2.867 -11.878 8.299 1.00 0.00 C ATOM 276 CD1 LEU A 234 -3.411 -12.884 7.295 1.00 0.00 C ATOM 277 CD2 LEU A 234 -2.028 -10.820 7.597 1.00 0.00 C ATOM 0 H LEU A 234 -5.655 -12.832 8.227 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.862 -10.161 8.976 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.589 -10.356 9.626 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.317 -11.930 9.879 1.00 0.00 H new ATOM 0 HG LEU A 234 -2.229 -12.419 8.998 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.584 -13.326 6.739 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.953 -13.668 7.823 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.085 -12.379 6.603 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.234 -11.304 7.028 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.660 -10.244 6.920 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.589 -10.153 8.339 1.00 0.00 H new ATOM 289 N TRP A 235 -4.481 -8.675 7.379 1.00 0.00 N ATOM 290 CA TRP A 235 -4.081 -7.756 6.319 1.00 0.00 C ATOM 291 C TRP A 235 -2.595 -7.893 6.005 1.00 0.00 C ATOM 292 O TRP A 235 -1.783 -8.141 6.894 1.00 0.00 O ATOM 293 CB TRP A 235 -4.401 -6.317 6.722 1.00 0.00 C ATOM 294 CG TRP A 235 -5.870 -6.043 6.805 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.690 -6.275 7.872 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.696 -5.491 5.776 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.976 -5.897 7.569 1.00 0.00 N ATOM 298 CE2 TRP A 235 -8.006 -5.412 6.286 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.453 -5.053 4.472 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -9.069 -4.915 5.535 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.510 -4.559 3.730 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.802 -4.493 4.262 1.00 0.00 C ATOM 0 H TRP A 235 -4.462 -8.271 8.316 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.643 -8.010 5.420 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.943 -6.106 7.688 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.951 -5.635 6.001 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.374 -6.694 8.816 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.778 -5.966 8.196 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.459 -5.099 4.052 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -10.068 -4.865 5.943 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.335 -4.218 2.720 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.605 -4.101 3.655 1.00 0.00 H new ATOM 313 N LYS A 236 -2.248 -7.733 4.732 1.00 0.00 N ATOM 314 CA LYS A 236 -0.860 -7.843 4.303 1.00 0.00 C ATOM 315 C LYS A 236 -0.110 -6.536 4.530 1.00 0.00 C ATOM 316 O LYS A 236 -0.722 -5.470 4.645 1.00 0.00 O ATOM 317 CB LYS A 236 -0.774 -8.251 2.833 1.00 0.00 C ATOM 318 CG LYS A 236 0.572 -8.854 2.452 1.00 0.00 C ATOM 319 CD LYS A 236 0.415 -10.149 1.671 1.00 0.00 C ATOM 320 CE LYS A 236 0.132 -11.324 2.594 1.00 0.00 C ATOM 321 NZ LYS A 236 0.232 -12.628 1.880 1.00 0.00 N ATOM 0 H LYS A 236 -2.908 -7.527 3.982 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.389 -8.619 4.907 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.562 -8.973 2.617 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.962 -7.377 2.209 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.135 -8.136 1.855 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.153 -9.043 3.355 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -0.398 -10.046 0.952 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.323 -10.344 1.100 1.00 0.00 H new ATOM 0 HE2 LYS A 236 0.837 -11.310 3.425 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -0.866 -11.219 3.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 0.167 -13.406 2.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -0.544 -12.708 1.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 1.143 -12.682 1.381 1.00 0.00 H new ATOM 335 N GLY A 237 1.219 -6.652 4.609 1.00 0.00 N ATOM 336 CA GLY A 237 2.106 -5.517 4.847 1.00 0.00 C ATOM 337 C GLY A 237 1.697 -4.213 4.170 1.00 0.00 C ATOM 338 O GLY A 237 0.863 -4.208 3.266 1.00 0.00 O ATOM 0 H GLY A 237 1.709 -7.541 4.509 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.167 -5.345 5.922 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.107 -5.783 4.509 1.00 0.00 H new ATOM 342 N PRO A 238 2.294 -3.074 4.597 1.00 0.00 N ATOM 343 CA PRO A 238 1.994 -1.759 4.030 1.00 0.00 C ATOM 344 C PRO A 238 2.704 -1.523 2.700 1.00 0.00 C ATOM 345 O PRO A 238 3.764 -0.896 2.652 1.00 0.00 O ATOM 346 CB PRO A 238 2.531 -0.800 5.090 1.00 0.00 C ATOM 347 CG PRO A 238 3.680 -1.523 5.697 1.00 0.00 C ATOM 348 CD PRO A 238 3.317 -2.985 5.666 1.00 0.00 C ATOM 0 HA PRO A 238 0.933 -1.638 3.812 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.846 0.145 4.648 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.771 -0.566 5.835 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.597 -1.337 5.138 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.856 -1.187 6.719 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.184 -3.607 5.443 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.923 -3.320 6.626 1.00 0.00 H new ATOM 355 N ALA A 239 2.121 -2.029 1.622 1.00 0.00 N ATOM 356 CA ALA A 239 2.708 -1.871 0.298 1.00 0.00 C ATOM 357 C ALA A 239 2.758 -0.402 -0.114 1.00 0.00 C ATOM 358 O ALA A 239 2.068 0.439 0.463 1.00 0.00 O ATOM 359 CB ALA A 239 1.925 -2.679 -0.725 1.00 0.00 C ATOM 0 H ALA A 239 1.245 -2.551 1.638 1.00 0.00 H new ATOM 0 HA ALA A 239 3.731 -2.244 0.337 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.374 -2.552 -1.710 1.00 0.00 H new ATOM 0 HB2 ALA A 239 1.947 -3.733 -0.450 1.00 0.00 H new ATOM 0 HB3 ALA A 239 0.892 -2.332 -0.750 1.00 0.00 H new ATOM 365 N LYS A 240 3.577 -0.101 -1.119 1.00 0.00 N ATOM 366 CA LYS A 240 3.716 1.265 -1.611 1.00 0.00 C ATOM 367 C LYS A 240 2.570 1.618 -2.554 1.00 0.00 C ATOM 368 O LYS A 240 2.127 0.786 -3.346 1.00 0.00 O ATOM 369 CB LYS A 240 5.056 1.438 -2.332 1.00 0.00 C ATOM 370 CG LYS A 240 6.263 1.175 -1.446 1.00 0.00 C ATOM 371 CD LYS A 240 7.538 1.042 -2.266 1.00 0.00 C ATOM 372 CE LYS A 240 8.769 0.988 -1.377 1.00 0.00 C ATOM 373 NZ LYS A 240 10.027 1.144 -2.159 1.00 0.00 N ATOM 0 H LYS A 240 4.154 -0.786 -1.608 1.00 0.00 H new ATOM 0 HA LYS A 240 3.684 1.939 -0.755 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.089 0.762 -3.187 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.119 2.453 -2.725 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.373 1.988 -0.729 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.102 0.263 -0.871 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.488 0.139 -2.875 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.620 1.885 -2.952 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.709 1.775 -0.626 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.789 0.038 -0.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.843 1.101 -1.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.098 0.378 -2.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 10.020 2.061 -2.649 1.00 0.00 H new ATOM 387 N LEU A 241 2.096 2.855 -2.462 1.00 0.00 N ATOM 388 CA LEU A 241 1.001 3.319 -3.306 1.00 0.00 C ATOM 389 C LEU A 241 1.500 3.680 -4.702 1.00 0.00 C ATOM 390 O LEU A 241 2.517 4.355 -4.851 1.00 0.00 O ATOM 391 CB LEU A 241 0.317 4.528 -2.667 1.00 0.00 C ATOM 392 CG LEU A 241 -0.994 4.953 -3.327 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.039 3.858 -3.189 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.500 6.252 -2.720 1.00 0.00 C ATOM 0 H LEU A 241 2.453 3.555 -1.811 1.00 0.00 H new ATOM 0 HA LEU A 241 0.279 2.507 -3.400 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.122 4.304 -1.618 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.008 5.371 -2.690 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.807 5.119 -4.388 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -2.966 4.178 -3.665 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.679 2.949 -3.670 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.222 3.661 -2.133 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.434 6.539 -3.202 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.671 6.113 -1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.758 7.037 -2.870 1.00 0.00 H new ATOM 406 N LEU A 242 0.777 3.224 -5.722 1.00 0.00 N ATOM 407 CA LEU A 242 1.151 3.501 -7.104 1.00 0.00 C ATOM 408 C LEU A 242 -0.052 3.970 -7.918 1.00 0.00 C ATOM 409 O LEU A 242 0.031 4.954 -8.653 1.00 0.00 O ATOM 410 CB LEU A 242 1.764 2.256 -7.747 1.00 0.00 C ATOM 411 CG LEU A 242 3.245 2.031 -7.441 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.767 0.817 -8.195 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.057 3.271 -7.795 1.00 0.00 C ATOM 0 H LEU A 242 -0.068 2.663 -5.617 1.00 0.00 H new ATOM 0 HA LEU A 242 1.891 4.302 -7.097 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.204 1.382 -7.416 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.638 2.325 -8.828 1.00 0.00 H new ATOM 0 HG LEU A 242 3.352 1.843 -6.373 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.823 0.672 -7.965 1.00 0.00 H new ATOM 0 HD12 LEU A 242 3.205 -0.067 -7.894 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.647 0.975 -9.267 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.109 3.093 -7.571 1.00 0.00 H new ATOM 0 HD22 LEU A 242 3.944 3.489 -8.857 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.700 4.119 -7.211 1.00 0.00 H new ATOM 425 N TRP A 243 -1.170 3.262 -7.785 1.00 0.00 N ATOM 426 CA TRP A 243 -2.385 3.611 -8.514 1.00 0.00 C ATOM 427 C TRP A 243 -3.631 3.294 -7.692 1.00 0.00 C ATOM 428 O TRP A 243 -3.670 2.309 -6.955 1.00 0.00 O ATOM 429 CB TRP A 243 -2.438 2.864 -9.849 1.00 0.00 C ATOM 430 CG TRP A 243 -3.623 3.224 -10.695 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.759 4.322 -11.496 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.839 2.479 -10.827 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.984 4.304 -12.120 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.666 3.183 -11.724 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.310 1.286 -10.275 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.936 2.728 -12.079 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.569 0.839 -10.629 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.369 1.558 -11.524 1.00 0.00 C ATOM 0 H TRP A 243 -1.260 2.445 -7.181 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.364 4.684 -8.705 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.526 3.073 -10.409 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.454 1.792 -9.655 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -3.013 5.092 -11.621 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.329 5.009 -12.771 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.701 0.722 -9.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.555 3.282 -12.769 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.942 -0.082 -10.207 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.348 1.180 -11.781 1.00 0.00 H new ATOM 449 N LYS A 244 -4.647 4.138 -7.835 1.00 0.00 N ATOM 450 CA LYS A 244 -5.905 3.964 -7.119 1.00 0.00 C ATOM 451 C LYS A 244 -7.046 4.613 -7.896 1.00 0.00 C ATOM 452 O LYS A 244 -7.235 5.828 -7.838 1.00 0.00 O ATOM 453 CB LYS A 244 -5.810 4.578 -5.720 1.00 0.00 C ATOM 454 CG LYS A 244 -7.081 4.426 -4.899 1.00 0.00 C ATOM 455 CD LYS A 244 -6.841 4.753 -3.434 1.00 0.00 C ATOM 456 CE LYS A 244 -7.198 6.198 -3.115 1.00 0.00 C ATOM 457 NZ LYS A 244 -8.507 6.307 -2.415 1.00 0.00 N ATOM 0 H LYS A 244 -4.623 4.955 -8.445 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.105 2.897 -7.021 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.983 4.112 -5.184 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.573 5.638 -5.813 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.854 5.083 -5.298 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.453 3.406 -4.989 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.435 4.085 -2.810 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.795 4.574 -3.188 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.417 6.636 -2.493 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -7.232 6.776 -4.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -8.712 7.307 -2.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -9.257 5.913 -3.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -8.468 5.777 -1.521 1.00 0.00 H new ATOM 471 N GLY A 245 -7.794 3.802 -8.638 1.00 0.00 N ATOM 472 CA GLY A 245 -8.892 4.329 -9.429 1.00 0.00 C ATOM 473 C GLY A 245 -10.173 3.530 -9.290 1.00 0.00 C ATOM 474 O GLY A 245 -11.002 3.816 -8.427 1.00 0.00 O ATOM 0 H GLY A 245 -7.660 2.793 -8.706 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.082 5.360 -9.132 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.597 4.349 -10.478 1.00 0.00 H new ATOM 478 N GLU A 246 -10.331 2.528 -10.146 1.00 0.00 N ATOM 479 CA GLU A 246 -11.514 1.678 -10.131 1.00 0.00 C ATOM 480 C GLU A 246 -11.529 0.825 -8.861 1.00 0.00 C ATOM 481 O GLU A 246 -10.950 1.222 -7.848 1.00 0.00 O ATOM 482 CB GLU A 246 -11.528 0.808 -11.394 1.00 0.00 C ATOM 483 CG GLU A 246 -11.364 1.602 -12.681 1.00 0.00 C ATOM 484 CD GLU A 246 -12.392 2.708 -12.821 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.477 2.590 -12.214 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.112 3.693 -13.537 1.00 0.00 O ATOM 0 H GLU A 246 -9.649 2.283 -10.864 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.414 2.292 -10.127 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.727 0.071 -11.327 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.467 0.256 -11.435 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.364 2.035 -12.711 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.445 0.927 -13.533 1.00 0.00 H new ATOM 493 N GLY A 247 -12.172 -0.344 -8.901 1.00 0.00 N ATOM 494 CA GLY A 247 -12.212 -1.203 -7.732 1.00 0.00 C ATOM 495 C GLY A 247 -10.970 -2.070 -7.601 1.00 0.00 C ATOM 496 O GLY A 247 -11.070 -3.282 -7.409 1.00 0.00 O ATOM 0 H GLY A 247 -12.662 -0.707 -9.719 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.318 -0.589 -6.838 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -13.093 -1.843 -7.786 1.00 0.00 H new ATOM 500 N ALA A 248 -9.799 -1.446 -7.704 1.00 0.00 N ATOM 501 CA ALA A 248 -8.535 -2.155 -7.596 1.00 0.00 C ATOM 502 C ALA A 248 -7.402 -1.161 -7.366 1.00 0.00 C ATOM 503 O ALA A 248 -7.342 -0.119 -8.017 1.00 0.00 O ATOM 504 CB ALA A 248 -8.285 -2.989 -8.847 1.00 0.00 C ATOM 0 H ALA A 248 -9.704 -0.443 -7.863 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.578 -2.833 -6.744 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.335 -3.514 -8.751 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.089 -3.715 -8.967 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.252 -2.336 -9.719 1.00 0.00 H new ATOM 510 N VAL A 249 -6.518 -1.474 -6.428 1.00 0.00 N ATOM 511 CA VAL A 249 -5.405 -0.586 -6.114 1.00 0.00 C ATOM 512 C VAL A 249 -4.058 -1.257 -6.348 1.00 0.00 C ATOM 513 O VAL A 249 -3.755 -2.293 -5.757 1.00 0.00 O ATOM 514 CB VAL A 249 -5.479 -0.102 -4.654 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.619 0.891 -4.482 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.640 -1.283 -3.704 1.00 0.00 C ATOM 0 H VAL A 249 -6.548 -2.330 -5.874 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.490 0.268 -6.786 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.545 0.403 -4.409 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.658 1.224 -3.445 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.455 1.750 -5.133 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.562 0.412 -4.745 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.690 -0.920 -2.677 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.557 -1.821 -3.944 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.788 -1.954 -3.810 1.00 0.00 H new ATOM 526 N VAL A 250 -3.246 -0.647 -7.206 1.00 0.00 N ATOM 527 CA VAL A 250 -1.921 -1.168 -7.512 1.00 0.00 C ATOM 528 C VAL A 250 -0.931 -0.747 -6.431 1.00 0.00 C ATOM 529 O VAL A 250 -0.895 0.416 -6.028 1.00 0.00 O ATOM 530 CB VAL A 250 -1.427 -0.674 -8.888 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.058 -1.257 -9.224 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.445 -1.018 -9.968 1.00 0.00 C ATOM 0 H VAL A 250 -3.485 0.211 -7.702 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.989 -2.255 -7.543 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.321 0.410 -8.844 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.264 -0.891 -10.199 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.663 -0.952 -8.466 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.122 -2.345 -9.248 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.084 -0.664 -10.934 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.584 -2.098 -10.006 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.396 -0.538 -9.738 1.00 0.00 H new ATOM 542 N ILE A 251 -0.141 -1.700 -5.952 1.00 0.00 N ATOM 543 CA ILE A 251 0.833 -1.419 -4.905 1.00 0.00 C ATOM 544 C ILE A 251 2.030 -2.360 -4.972 1.00 0.00 C ATOM 545 O ILE A 251 1.907 -3.519 -5.366 1.00 0.00 O ATOM 546 CB ILE A 251 0.205 -1.522 -3.497 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.696 -2.763 -3.377 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.574 -0.259 -3.167 1.00 0.00 C ATOM 549 CD1 ILE A 251 -0.061 -3.896 -2.603 1.00 0.00 C ATOM 0 H ILE A 251 -0.155 -2.669 -6.270 1.00 0.00 H new ATOM 0 HA ILE A 251 1.170 -0.397 -5.078 1.00 0.00 H new ATOM 0 HB ILE A 251 1.015 -1.628 -2.775 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.629 -2.479 -2.890 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.952 -3.115 -4.376 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.009 -0.350 -2.172 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.097 0.600 -3.193 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.369 -0.120 -3.899 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.752 -4.738 -2.558 1.00 0.00 H new ATOM 0 HD12 ILE A 251 0.858 -4.207 -3.101 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.170 -3.561 -1.592 1.00 0.00 H new ATOM 561 N GLN A 252 3.187 -1.848 -4.562 1.00 0.00 N ATOM 562 CA GLN A 252 4.417 -2.631 -4.548 1.00 0.00 C ATOM 563 C GLN A 252 4.630 -3.250 -3.171 1.00 0.00 C ATOM 564 O GLN A 252 4.683 -2.542 -2.165 1.00 0.00 O ATOM 565 CB GLN A 252 5.611 -1.749 -4.915 1.00 0.00 C ATOM 566 CG GLN A 252 5.363 -0.867 -6.129 1.00 0.00 C ATOM 567 CD GLN A 252 6.643 -0.491 -6.850 1.00 0.00 C ATOM 568 OE1 GLN A 252 7.304 -1.483 -7.436 1.00 0.00 O flip ATOM 569 NE2 GLN A 252 7.032 0.675 -6.880 1.00 0.00 N flip ATOM 0 H GLN A 252 3.298 -0.889 -4.233 1.00 0.00 H new ATOM 0 HA GLN A 252 4.330 -3.429 -5.285 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.862 -1.118 -4.062 1.00 0.00 H new ATOM 0 HB3 GLN A 252 6.476 -2.384 -5.107 1.00 0.00 H new ATOM 0 HG2 GLN A 252 4.700 -1.386 -6.821 1.00 0.00 H new ATOM 0 HG3 GLN A 252 4.848 0.041 -5.815 1.00 0.00 H new ATOM 0 HE21 GLN A 252 6.492 1.405 -6.416 1.00 0.00 H new ATOM 0 HE22 GLN A 252 7.895 0.912 -7.369 1.00 0.00 H new ATOM 578 N ASP A 253 4.740 -4.572 -3.127 1.00 0.00 N ATOM 579 CA ASP A 253 4.934 -5.276 -1.865 1.00 0.00 C ATOM 580 C ASP A 253 6.390 -5.209 -1.413 1.00 0.00 C ATOM 581 O ASP A 253 6.677 -5.198 -0.215 1.00 0.00 O ATOM 582 CB ASP A 253 4.494 -6.734 -2.003 1.00 0.00 C ATOM 583 CG ASP A 253 4.491 -7.466 -0.676 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.335 -6.801 0.369 1.00 0.00 O ATOM 585 OD2 ASP A 253 4.645 -8.705 -0.682 1.00 0.00 O ATOM 0 H ASP A 253 4.698 -5.177 -3.947 1.00 0.00 H new ATOM 0 HA ASP A 253 4.322 -4.786 -1.108 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.494 -6.769 -2.436 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.160 -7.247 -2.696 1.00 0.00 H new ATOM 590 N ASN A 254 7.303 -5.160 -2.375 1.00 0.00 N ATOM 591 CA ASN A 254 8.732 -5.090 -2.073 1.00 0.00 C ATOM 592 C ASN A 254 9.489 -4.481 -3.248 1.00 0.00 C ATOM 593 O ASN A 254 9.888 -3.318 -3.213 1.00 0.00 O ATOM 594 CB ASN A 254 9.321 -6.479 -1.730 1.00 0.00 C ATOM 595 CG ASN A 254 8.271 -7.537 -1.425 1.00 0.00 C ATOM 596 OD1 ASN A 254 7.511 -7.920 -2.445 1.00 0.00 O flip ATOM 597 ND2 ASN A 254 8.147 -7.999 -0.291 1.00 0.00 N flip ATOM 0 H ASN A 254 7.082 -5.167 -3.371 1.00 0.00 H new ATOM 0 HA ASN A 254 8.848 -4.455 -1.195 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.933 -6.819 -2.565 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.983 -6.380 -0.870 1.00 0.00 H new ATOM 0 HD21 ASN A 254 8.754 -7.674 0.461 1.00 0.00 H new ATOM 0 HD22 ASN A 254 7.437 -8.707 -0.104 1.00 0.00 H new ATOM 604 N SER A 255 9.673 -5.280 -4.290 1.00 0.00 N ATOM 605 CA SER A 255 10.371 -4.840 -5.489 1.00 0.00 C ATOM 606 C SER A 255 9.461 -4.926 -6.713 1.00 0.00 C ATOM 607 O SER A 255 9.651 -4.200 -7.689 1.00 0.00 O ATOM 608 CB SER A 255 11.623 -5.687 -5.715 1.00 0.00 C ATOM 609 OG SER A 255 12.398 -5.781 -4.532 1.00 0.00 O ATOM 0 H SER A 255 9.345 -6.245 -4.328 1.00 0.00 H new ATOM 0 HA SER A 255 10.663 -3.800 -5.346 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.335 -6.685 -6.045 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.223 -5.248 -6.512 1.00 0.00 H new ATOM 0 HG SER A 255 13.192 -6.329 -4.704 1.00 0.00 H new ATOM 615 N ASP A 256 8.475 -5.821 -6.660 1.00 0.00 N ATOM 616 CA ASP A 256 7.545 -5.999 -7.766 1.00 0.00 C ATOM 617 C ASP A 256 6.283 -5.171 -7.555 1.00 0.00 C ATOM 618 O ASP A 256 6.185 -4.404 -6.596 1.00 0.00 O ATOM 619 CB ASP A 256 7.180 -7.477 -7.916 1.00 0.00 C ATOM 620 CG ASP A 256 8.078 -8.198 -8.904 1.00 0.00 C ATOM 621 OD1 ASP A 256 9.313 -8.149 -8.729 1.00 0.00 O ATOM 622 OD2 ASP A 256 7.545 -8.813 -9.853 1.00 0.00 O ATOM 0 H ASP A 256 8.303 -6.432 -5.862 1.00 0.00 H new ATOM 0 HA ASP A 256 8.033 -5.656 -8.678 1.00 0.00 H new ATOM 0 HB2 ASP A 256 7.248 -7.966 -6.944 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.144 -7.561 -8.243 1.00 0.00 H new ATOM 627 N ILE A 257 5.319 -5.331 -8.454 1.00 0.00 N ATOM 628 CA ILE A 257 4.064 -4.601 -8.365 1.00 0.00 C ATOM 629 C ILE A 257 2.870 -5.544 -8.471 1.00 0.00 C ATOM 630 O ILE A 257 2.846 -6.442 -9.313 1.00 0.00 O ATOM 631 CB ILE A 257 3.959 -3.530 -9.467 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.229 -2.679 -9.506 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.736 -2.653 -9.239 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.220 -1.632 -10.597 1.00 0.00 C ATOM 0 H ILE A 257 5.384 -5.961 -9.253 1.00 0.00 H new ATOM 0 HA ILE A 257 4.050 -4.112 -7.391 1.00 0.00 H new ATOM 0 HB ILE A 257 3.850 -4.031 -10.429 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.357 -2.187 -8.542 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.090 -3.332 -9.647 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.676 -1.901 -10.026 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.838 -3.270 -9.257 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.818 -2.159 -8.271 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.151 -1.066 -10.566 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.124 -2.119 -11.568 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.379 -0.956 -10.445 1.00 0.00 H new ATOM 646 N LYS A 258 1.880 -5.332 -7.611 1.00 0.00 N ATOM 647 CA LYS A 258 0.678 -6.158 -7.604 1.00 0.00 C ATOM 648 C LYS A 258 -0.578 -5.292 -7.591 1.00 0.00 C ATOM 649 O LYS A 258 -0.497 -4.064 -7.538 1.00 0.00 O ATOM 650 CB LYS A 258 0.679 -7.090 -6.391 1.00 0.00 C ATOM 651 CG LYS A 258 1.954 -7.901 -6.249 1.00 0.00 C ATOM 652 CD LYS A 258 2.021 -8.605 -4.903 1.00 0.00 C ATOM 653 CE LYS A 258 3.413 -9.150 -4.629 1.00 0.00 C ATOM 654 NZ LYS A 258 3.374 -10.363 -3.766 1.00 0.00 N ATOM 0 H LYS A 258 1.886 -4.593 -6.908 1.00 0.00 H new ATOM 0 HA LYS A 258 0.676 -6.758 -8.514 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.533 -6.497 -5.488 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.169 -7.771 -6.466 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.008 -8.639 -7.050 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.818 -7.245 -6.361 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.739 -7.909 -4.113 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.299 -9.421 -4.882 1.00 0.00 H new ATOM 0 HE2 LYS A 258 3.901 -9.392 -5.573 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.016 -8.380 -4.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.343 -10.704 -3.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.932 -10.127 -2.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.820 -11.107 -4.237 1.00 0.00 H new ATOM 668 N VAL A 259 -1.736 -5.941 -7.640 1.00 0.00 N ATOM 669 CA VAL A 259 -3.012 -5.235 -7.632 1.00 0.00 C ATOM 670 C VAL A 259 -4.044 -5.984 -6.793 1.00 0.00 C ATOM 671 O VAL A 259 -4.188 -7.199 -6.912 1.00 0.00 O ATOM 672 CB VAL A 259 -3.563 -5.053 -9.060 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.799 -4.167 -9.049 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.494 -4.478 -9.977 1.00 0.00 C ATOM 0 H VAL A 259 -1.817 -6.957 -7.686 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.830 -4.254 -7.194 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.850 -6.032 -9.444 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.173 -4.051 -10.066 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.570 -4.625 -8.430 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.542 -3.189 -8.643 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.902 -4.357 -10.980 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.172 -3.509 -9.597 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.641 -5.156 -10.012 1.00 0.00 H new ATOM 684 N VAL A 260 -4.758 -5.249 -5.947 1.00 0.00 N ATOM 685 CA VAL A 260 -5.776 -5.846 -5.089 1.00 0.00 C ATOM 686 C VAL A 260 -7.038 -4.977 -5.043 1.00 0.00 C ATOM 687 O VAL A 260 -6.945 -3.753 -4.969 1.00 0.00 O ATOM 688 CB VAL A 260 -5.253 -6.041 -3.652 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.258 -6.822 -2.816 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.902 -6.739 -3.663 1.00 0.00 C ATOM 0 H VAL A 260 -4.651 -4.241 -5.837 1.00 0.00 H new ATOM 0 HA VAL A 260 -6.021 -6.818 -5.517 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.124 -5.058 -3.198 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.870 -6.949 -1.805 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.201 -6.276 -2.777 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.424 -7.801 -3.267 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.550 -6.867 -2.639 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -4.001 -7.715 -4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.185 -6.136 -4.220 1.00 0.00 H new ATOM 700 N PRO A 261 -8.240 -5.594 -5.087 1.00 0.00 N ATOM 701 CA PRO A 261 -9.506 -4.849 -5.047 1.00 0.00 C ATOM 702 C PRO A 261 -9.558 -3.845 -3.899 1.00 0.00 C ATOM 703 O PRO A 261 -9.076 -4.117 -2.800 1.00 0.00 O ATOM 704 CB PRO A 261 -10.556 -5.944 -4.844 1.00 0.00 C ATOM 705 CG PRO A 261 -9.944 -7.166 -5.433 1.00 0.00 C ATOM 706 CD PRO A 261 -8.466 -7.053 -5.178 1.00 0.00 C ATOM 0 HA PRO A 261 -9.655 -4.255 -5.949 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.783 -6.084 -3.787 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.493 -5.691 -5.340 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.351 -8.067 -4.974 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -10.152 -7.231 -6.501 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -8.178 -7.562 -4.258 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.885 -7.499 -5.985 1.00 0.00 H new ATOM 713 N ARG A 262 -10.148 -2.681 -4.164 1.00 0.00 N ATOM 714 CA ARG A 262 -10.267 -1.630 -3.156 1.00 0.00 C ATOM 715 C ARG A 262 -10.992 -2.139 -1.909 1.00 0.00 C ATOM 716 O ARG A 262 -10.737 -1.676 -0.798 1.00 0.00 O ATOM 717 CB ARG A 262 -11.008 -0.423 -3.743 1.00 0.00 C ATOM 718 CG ARG A 262 -11.222 0.713 -2.752 1.00 0.00 C ATOM 719 CD ARG A 262 -9.903 1.338 -2.326 1.00 0.00 C ATOM 720 NE ARG A 262 -9.990 1.967 -1.010 1.00 0.00 N ATOM 721 CZ ARG A 262 -8.933 2.361 -0.300 1.00 0.00 C ATOM 722 NH1 ARG A 262 -7.701 2.199 -0.774 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.106 2.923 0.888 1.00 0.00 N ATOM 0 H ARG A 262 -10.552 -2.442 -5.070 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.263 -1.326 -2.861 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.447 -0.045 -4.598 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.977 -0.752 -4.118 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.858 1.475 -3.203 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.748 0.337 -1.874 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -9.128 0.572 -2.310 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.600 2.082 -3.063 1.00 0.00 H new ATOM 0 HE ARG A 262 -10.917 2.114 -0.610 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -7.559 1.770 -1.688 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -6.898 2.504 -0.223 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -10.047 3.054 1.258 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -8.298 3.225 1.432 1.00 0.00 H new ATOM 737 N ARG A 263 -11.898 -3.094 -2.103 1.00 0.00 N ATOM 738 CA ARG A 263 -12.660 -3.664 -0.995 1.00 0.00 C ATOM 739 C ARG A 263 -11.766 -4.505 -0.082 1.00 0.00 C ATOM 740 O ARG A 263 -12.053 -4.661 1.105 1.00 0.00 O ATOM 741 CB ARG A 263 -13.820 -4.512 -1.532 1.00 0.00 C ATOM 742 CG ARG A 263 -15.181 -4.072 -1.015 1.00 0.00 C ATOM 743 CD ARG A 263 -16.156 -5.237 -0.946 1.00 0.00 C ATOM 744 NE ARG A 263 -17.154 -5.050 0.105 1.00 0.00 N ATOM 745 CZ ARG A 263 -17.978 -6.006 0.535 1.00 0.00 C ATOM 746 NH1 ARG A 263 -17.932 -7.226 0.009 1.00 0.00 N ATOM 747 NH2 ARG A 263 -18.853 -5.741 1.495 1.00 0.00 N ATOM 0 H ARG A 263 -12.122 -3.489 -3.016 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.064 -2.842 -0.404 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.821 -4.465 -2.621 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -13.655 -5.554 -1.258 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -15.070 -3.631 -0.025 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -15.585 -3.297 -1.666 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -16.658 -5.348 -1.907 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -15.606 -6.160 -0.765 1.00 0.00 H new ATOM 0 HE ARG A 263 -17.225 -4.129 0.537 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -17.262 -7.438 -0.730 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -18.567 -7.950 0.345 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -18.895 -4.807 1.903 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.484 -6.471 1.825 1.00 0.00 H new ATOM 761 N LYS A 264 -10.687 -5.048 -0.640 1.00 0.00 N ATOM 762 CA LYS A 264 -9.763 -5.874 0.134 1.00 0.00 C ATOM 763 C LYS A 264 -8.446 -5.147 0.412 1.00 0.00 C ATOM 764 O LYS A 264 -7.455 -5.776 0.784 1.00 0.00 O ATOM 765 CB LYS A 264 -9.480 -7.182 -0.605 1.00 0.00 C ATOM 766 CG LYS A 264 -10.713 -8.048 -0.807 1.00 0.00 C ATOM 767 CD LYS A 264 -10.334 -9.493 -1.087 1.00 0.00 C ATOM 768 CE LYS A 264 -11.453 -10.448 -0.705 1.00 0.00 C ATOM 769 NZ LYS A 264 -11.173 -11.839 -1.157 1.00 0.00 N ATOM 0 H LYS A 264 -10.431 -4.932 -1.621 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.239 -6.087 1.091 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.044 -6.953 -1.578 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.735 -7.750 -0.048 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.343 -8.001 0.082 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.302 -7.657 -1.636 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -10.100 -9.610 -2.145 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.432 -9.748 -0.531 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -11.586 -10.437 0.377 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -12.389 -10.105 -1.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -11.959 -12.460 -0.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -11.071 -11.854 -2.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -10.293 -12.176 -0.718 1.00 0.00 H new ATOM 783 N ALA A 265 -8.433 -3.826 0.240 1.00 0.00 N ATOM 784 CA ALA A 265 -7.227 -3.042 0.483 1.00 0.00 C ATOM 785 C ALA A 265 -7.536 -1.811 1.330 1.00 0.00 C ATOM 786 O ALA A 265 -8.690 -1.395 1.442 1.00 0.00 O ATOM 787 CB ALA A 265 -6.587 -2.631 -0.834 1.00 0.00 C ATOM 0 H ALA A 265 -9.239 -3.281 -0.065 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.524 -3.666 1.035 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.688 -2.047 -0.635 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.322 -3.522 -1.403 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.291 -2.029 -1.409 1.00 0.00 H new ATOM 793 N LYS A 266 -6.498 -1.233 1.925 1.00 0.00 N ATOM 794 CA LYS A 266 -6.655 -0.050 2.763 1.00 0.00 C ATOM 795 C LYS A 266 -5.416 0.834 2.698 1.00 0.00 C ATOM 796 O LYS A 266 -4.310 0.388 2.999 1.00 0.00 O ATOM 797 CB LYS A 266 -6.924 -0.454 4.210 1.00 0.00 C ATOM 798 CG LYS A 266 -8.351 -0.922 4.458 1.00 0.00 C ATOM 799 CD LYS A 266 -8.966 -0.244 5.676 1.00 0.00 C ATOM 800 CE LYS A 266 -8.651 -1.002 6.956 1.00 0.00 C ATOM 801 NZ LYS A 266 -9.794 -1.849 7.397 1.00 0.00 N ATOM 0 H LYS A 266 -5.537 -1.565 1.842 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.506 0.516 2.385 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -6.235 -1.251 4.490 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.711 0.394 4.861 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.960 -0.712 3.579 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -8.359 -2.003 4.601 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.590 0.776 5.754 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -10.046 -0.176 5.549 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.774 -1.630 6.799 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -8.399 -0.293 7.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -9.690 -2.075 8.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -10.685 -1.334 7.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -9.806 -2.730 6.845 1.00 0.00 H new ATOM 815 N ILE A 267 -5.608 2.088 2.306 1.00 0.00 N ATOM 816 CA ILE A 267 -4.501 3.030 2.206 1.00 0.00 C ATOM 817 C ILE A 267 -4.381 3.871 3.475 1.00 0.00 C ATOM 818 O ILE A 267 -5.383 4.256 4.078 1.00 0.00 O ATOM 819 CB ILE A 267 -4.655 3.961 0.981 1.00 0.00 C ATOM 820 CG1 ILE A 267 -3.418 4.854 0.831 1.00 0.00 C ATOM 821 CG2 ILE A 267 -5.922 4.804 1.096 1.00 0.00 C ATOM 822 CD1 ILE A 267 -3.496 5.805 -0.342 1.00 0.00 C ATOM 0 H ILE A 267 -6.517 2.475 2.053 1.00 0.00 H new ATOM 0 HA ILE A 267 -3.592 2.441 2.081 1.00 0.00 H new ATOM 0 HB ILE A 267 -4.744 3.343 0.088 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -3.283 5.430 1.746 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -2.536 4.223 0.718 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -6.009 5.451 0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -6.791 4.149 1.150 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -5.872 5.415 1.997 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -2.587 6.405 -0.385 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -3.600 5.236 -1.266 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.358 6.461 -0.222 1.00 0.00 H new ATOM 834 N ILE A 268 -3.145 4.151 3.871 1.00 0.00 N ATOM 835 CA ILE A 268 -2.879 4.945 5.063 1.00 0.00 C ATOM 836 C ILE A 268 -1.697 5.880 4.828 1.00 0.00 C ATOM 837 O ILE A 268 -0.898 5.661 3.920 1.00 0.00 O ATOM 838 CB ILE A 268 -2.590 4.041 6.281 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.722 3.020 6.456 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.414 4.883 7.539 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.589 2.158 7.695 1.00 0.00 C ATOM 0 H ILE A 268 -2.307 3.838 3.380 1.00 0.00 H new ATOM 0 HA ILE A 268 -3.770 5.537 5.273 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.661 3.498 6.108 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.673 3.551 6.496 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.754 2.374 5.578 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.211 4.230 8.388 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.580 5.571 7.403 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.325 5.451 7.727 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.427 1.463 7.746 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.655 1.598 7.650 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.589 2.792 8.581 1.00 0.00 H new ATOM 853 N ARG A 269 -1.591 6.926 5.639 1.00 0.00 N ATOM 854 CA ARG A 269 -0.502 7.885 5.496 1.00 0.00 C ATOM 855 C ARG A 269 0.670 7.526 6.404 1.00 0.00 C ATOM 856 O ARG A 269 0.480 7.126 7.553 1.00 0.00 O ATOM 857 CB ARG A 269 -0.991 9.299 5.807 1.00 0.00 C ATOM 858 CG ARG A 269 -0.311 10.372 4.967 1.00 0.00 C ATOM 859 CD ARG A 269 -1.072 11.690 5.003 1.00 0.00 C ATOM 860 NE ARG A 269 -0.246 12.785 5.509 1.00 0.00 N ATOM 861 CZ ARG A 269 0.732 13.366 4.815 1.00 0.00 C ATOM 862 NH1 ARG A 269 1.018 12.965 3.581 1.00 0.00 N ATOM 863 NH2 ARG A 269 1.430 14.353 5.359 1.00 0.00 N ATOM 0 H ARG A 269 -2.241 7.131 6.398 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.158 7.848 4.462 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.068 9.348 5.643 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -0.819 9.511 6.862 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.704 10.529 5.332 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.230 10.028 3.936 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.423 11.934 4.000 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.956 11.582 5.632 1.00 0.00 H new ATOM 0 HE ARG A 269 -0.430 13.126 6.453 1.00 0.00 H new ATOM 0 HH11 ARG A 269 0.487 12.205 3.156 1.00 0.00 H new ATOM 0 HH12 ARG A 269 1.769 13.417 3.059 1.00 0.00 H new ATOM 0 HH21 ARG A 269 1.218 14.666 6.306 1.00 0.00 H new ATOM 0 HH22 ARG A 269 2.179 14.800 4.830 1.00 0.00 H new ATOM 877 N ASP A 270 1.883 7.672 5.879 1.00 0.00 N ATOM 878 CA ASP A 270 3.089 7.365 6.638 1.00 0.00 C ATOM 879 C ASP A 270 3.183 8.233 7.889 1.00 0.00 C ATOM 880 O ASP A 270 3.012 9.465 7.766 1.00 0.00 O ATOM 881 CB ASP A 270 4.327 7.569 5.767 1.00 0.00 C ATOM 882 CG ASP A 270 5.600 7.107 6.450 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.868 5.887 6.441 1.00 0.00 O ATOM 884 OD2 ASP A 270 6.327 7.964 6.994 1.00 0.00 O ATOM 885 OXT ASP A 270 3.425 7.675 8.978 1.00 0.00 O ATOM 0 H ASP A 270 2.056 8.002 4.929 1.00 0.00 H new ATOM 0 HA ASP A 270 3.038 6.321 6.948 1.00 0.00 H new ATOM 0 HB2 ASP A 270 4.203 7.025 4.831 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.418 8.625 5.512 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -0.948 15.459 -19.848 1.00 0.00 N ATOM 892 CA MET B 219 -1.618 14.373 -19.087 1.00 0.00 C ATOM 893 C MET B 219 -2.249 13.354 -20.030 1.00 0.00 C ATOM 894 O MET B 219 -2.423 13.620 -21.219 1.00 0.00 O ATOM 895 CB MET B 219 -2.688 14.995 -18.187 1.00 0.00 C ATOM 896 CG MET B 219 -2.968 14.188 -16.929 1.00 0.00 C ATOM 897 SD MET B 219 -3.830 15.148 -15.668 1.00 0.00 S ATOM 898 CE MET B 219 -2.548 16.302 -15.188 1.00 0.00 C ATOM 0 HA MET B 219 -0.879 13.849 -18.481 1.00 0.00 H new ATOM 0 HB2 MET B 219 -2.373 15.999 -17.902 1.00 0.00 H new ATOM 0 HB3 MET B 219 -3.613 15.100 -18.755 1.00 0.00 H new ATOM 0 HG2 MET B 219 -3.566 13.314 -17.188 1.00 0.00 H new ATOM 0 HG3 MET B 219 -2.027 13.820 -16.520 1.00 0.00 H new ATOM 0 HE1 MET B 219 -2.742 16.662 -14.177 1.00 0.00 H new ATOM 0 HE2 MET B 219 -1.580 15.802 -15.216 1.00 0.00 H new ATOM 0 HE3 MET B 219 -2.541 17.146 -15.878 1.00 0.00 H new ATOM 910 N ILE B 220 -2.590 12.188 -19.492 1.00 0.00 N ATOM 911 CA ILE B 220 -3.202 11.134 -20.292 1.00 0.00 C ATOM 912 C ILE B 220 -4.720 11.260 -20.299 1.00 0.00 C ATOM 913 O ILE B 220 -5.316 11.782 -19.356 1.00 0.00 O ATOM 914 CB ILE B 220 -2.818 9.721 -19.800 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.795 9.646 -18.269 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.474 9.310 -20.379 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.202 8.296 -17.721 1.00 0.00 C ATOM 0 H ILE B 220 -2.454 11.950 -18.510 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.817 11.262 -21.304 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.579 9.024 -20.150 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.791 9.884 -17.917 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -3.462 10.408 -17.866 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.215 8.312 -20.025 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.533 9.304 -21.467 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.709 10.018 -20.061 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -3.162 8.318 -16.632 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.218 8.064 -18.042 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.520 7.532 -18.094 1.00 0.00 H new ATOM 929 N GLN B 221 -5.340 10.781 -21.373 1.00 0.00 N ATOM 930 CA GLN B 221 -6.791 10.839 -21.510 1.00 0.00 C ATOM 931 C GLN B 221 -7.344 9.502 -21.985 1.00 0.00 C ATOM 932 O GLN B 221 -8.089 8.832 -21.270 1.00 0.00 O ATOM 933 CB GLN B 221 -7.187 11.939 -22.495 1.00 0.00 C ATOM 934 CG GLN B 221 -6.408 13.232 -22.319 1.00 0.00 C ATOM 935 CD GLN B 221 -7.272 14.462 -22.507 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.232 14.680 -21.767 1.00 0.00 O ATOM 937 NE2 GLN B 221 -6.934 15.274 -23.500 1.00 0.00 N ATOM 0 H GLN B 221 -4.860 10.348 -22.162 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.214 11.064 -20.531 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.040 11.573 -23.511 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.251 12.149 -22.382 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -5.965 13.252 -21.323 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -5.586 13.257 -23.034 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -6.130 15.053 -24.088 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -7.478 16.119 -23.675 1.00 0.00 H new ATOM 946 N ASN B 222 -6.974 9.126 -23.201 1.00 0.00 N ATOM 947 CA ASN B 222 -7.427 7.871 -23.792 1.00 0.00 C ATOM 948 C ASN B 222 -6.372 7.310 -24.741 1.00 0.00 C ATOM 949 O ASN B 222 -6.466 7.468 -25.958 1.00 0.00 O ATOM 950 CB ASN B 222 -8.755 8.069 -24.536 1.00 0.00 C ATOM 951 CG ASN B 222 -8.828 9.384 -25.296 1.00 0.00 C ATOM 952 OD1 ASN B 222 -9.640 10.252 -24.979 1.00 0.00 O ATOM 953 ND2 ASN B 222 -7.976 9.536 -26.304 1.00 0.00 N ATOM 0 H ASN B 222 -6.358 9.674 -23.802 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.584 7.156 -22.985 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.898 7.245 -25.235 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.575 8.025 -23.819 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -7.979 10.398 -26.849 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.319 8.790 -26.533 1.00 0.00 H new ATOM 960 N PHE B 223 -5.363 6.659 -24.172 1.00 0.00 N ATOM 961 CA PHE B 223 -4.284 6.078 -24.964 1.00 0.00 C ATOM 962 C PHE B 223 -4.444 4.568 -25.100 1.00 0.00 C ATOM 963 O PHE B 223 -4.700 3.869 -24.119 1.00 0.00 O ATOM 964 CB PHE B 223 -2.931 6.394 -24.330 1.00 0.00 C ATOM 965 CG PHE B 223 -2.502 7.824 -24.500 1.00 0.00 C ATOM 966 CD1 PHE B 223 -3.045 8.824 -23.710 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.558 8.168 -25.455 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.655 10.141 -23.869 1.00 0.00 C ATOM 969 CE2 PHE B 223 -1.163 9.482 -25.617 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.713 10.470 -24.824 1.00 0.00 C ATOM 0 H PHE B 223 -5.269 6.520 -23.166 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.332 6.520 -25.959 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.975 6.162 -23.266 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.174 5.743 -24.767 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.781 8.572 -22.961 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -1.126 7.400 -26.080 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.086 10.911 -23.247 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.425 9.736 -26.363 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.407 11.498 -24.950 1.00 0.00 H new ATOM 980 N ARG B 224 -4.275 4.069 -26.321 1.00 0.00 N ATOM 981 CA ARG B 224 -4.382 2.642 -26.586 1.00 0.00 C ATOM 982 C ARG B 224 -3.054 1.954 -26.296 1.00 0.00 C ATOM 983 O ARG B 224 -2.045 2.240 -26.941 1.00 0.00 O ATOM 984 CB ARG B 224 -4.782 2.400 -28.041 1.00 0.00 C ATOM 985 CG ARG B 224 -6.242 2.701 -28.336 1.00 0.00 C ATOM 986 CD ARG B 224 -6.530 2.616 -29.826 1.00 0.00 C ATOM 987 NE ARG B 224 -7.874 3.086 -30.158 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.315 3.265 -31.404 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.526 3.014 -32.444 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.552 3.697 -31.612 1.00 0.00 N ATOM 0 H ARG B 224 -4.063 4.635 -27.143 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.150 2.225 -25.935 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -4.156 3.016 -28.687 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.577 1.360 -28.296 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.877 1.996 -27.799 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.492 3.697 -27.971 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.795 3.209 -30.370 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -6.416 1.584 -30.158 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.513 3.289 -29.390 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.574 2.681 -32.293 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -7.873 3.154 -33.393 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -10.164 3.892 -30.820 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -9.891 3.834 -32.564 1.00 0.00 H new ATOM 1004 N VAL B 225 -3.050 1.058 -25.317 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.832 0.349 -24.945 1.00 0.00 C ATOM 1006 C VAL B 225 -1.839 -1.088 -25.446 1.00 0.00 C ATOM 1007 O VAL B 225 -2.787 -1.838 -25.216 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.626 0.345 -23.419 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.254 -0.210 -23.066 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.803 1.747 -22.855 1.00 0.00 C ATOM 0 H VAL B 225 -3.872 0.806 -24.769 1.00 0.00 H new ATOM 0 HA VAL B 225 -1.009 0.885 -25.418 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.380 -0.302 -22.970 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.127 -0.205 -21.983 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.168 -1.232 -23.437 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.518 0.408 -23.525 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.654 1.726 -21.775 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -1.073 2.417 -23.309 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.809 2.104 -23.076 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.760 -1.464 -26.121 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.612 -2.811 -26.648 1.00 0.00 C ATOM 1022 C TYR B 226 0.431 -3.565 -25.839 1.00 0.00 C ATOM 1023 O TYR B 226 1.414 -2.976 -25.386 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.213 -2.759 -28.120 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.185 -1.978 -28.969 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -2.271 -2.605 -29.565 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -1.022 -0.612 -29.169 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -3.166 -1.895 -30.340 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -1.915 0.105 -29.944 1.00 0.00 C ATOM 1030 CZ TYR B 226 -2.984 -0.541 -30.526 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.875 0.168 -31.299 1.00 0.00 O ATOM 0 H TYR B 226 0.030 -0.849 -26.316 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.565 -3.334 -26.569 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.777 -2.311 -28.206 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.138 -3.776 -28.506 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -2.418 -3.665 -29.420 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -0.186 -0.103 -28.712 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -4.005 -2.398 -30.798 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -1.775 1.166 -30.092 1.00 0.00 H new ATOM 0 HH TYR B 226 -3.605 1.110 -31.329 1.00 0.00 H new ATOM 1041 N TYR B 227 0.215 -4.858 -25.638 1.00 0.00 N ATOM 1042 CA TYR B 227 1.158 -5.650 -24.850 1.00 0.00 C ATOM 1043 C TYR B 227 1.306 -7.068 -25.385 1.00 0.00 C ATOM 1044 O TYR B 227 0.325 -7.719 -25.734 1.00 0.00 O ATOM 1045 CB TYR B 227 0.717 -5.689 -23.386 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.700 -6.180 -23.192 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.783 -5.400 -23.573 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -0.952 -7.425 -22.631 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.080 -5.845 -23.400 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.246 -7.879 -22.454 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.305 -7.085 -22.840 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.594 -7.534 -22.667 1.00 0.00 O ATOM 0 H TYR B 227 -0.586 -5.375 -26.000 1.00 0.00 H new ATOM 0 HA TYR B 227 2.132 -5.167 -24.928 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.396 -6.334 -22.828 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.807 -4.689 -22.962 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.609 -4.429 -24.012 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.124 -8.049 -22.328 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -3.912 -5.226 -23.701 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.426 -8.850 -22.016 1.00 0.00 H new ATOM 0 HH TYR B 227 -4.578 -8.426 -22.261 1.00 0.00 H new ATOM 1062 N ARG B 228 2.547 -7.540 -25.432 1.00 0.00 N ATOM 1063 CA ARG B 228 2.838 -8.887 -25.913 1.00 0.00 C ATOM 1064 C ARG B 228 2.634 -9.912 -24.806 1.00 0.00 C ATOM 1065 O ARG B 228 2.360 -9.556 -23.659 1.00 0.00 O ATOM 1066 CB ARG B 228 4.274 -8.963 -26.435 1.00 0.00 C ATOM 1067 CG ARG B 228 4.625 -7.847 -27.404 1.00 0.00 C ATOM 1068 CD ARG B 228 5.855 -8.188 -28.232 1.00 0.00 C ATOM 1069 NE ARG B 228 6.930 -8.753 -27.417 1.00 0.00 N ATOM 1070 CZ ARG B 228 8.093 -9.182 -27.909 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.344 -9.113 -29.213 1.00 0.00 N ATOM 1072 NH2 ARG B 228 9.011 -9.679 -27.092 1.00 0.00 N ATOM 0 H ARG B 228 3.369 -7.010 -25.143 1.00 0.00 H new ATOM 0 HA ARG B 228 2.149 -9.114 -26.727 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.962 -8.930 -25.590 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.422 -9.923 -26.929 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.780 -7.661 -28.067 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.803 -6.926 -26.849 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.581 -8.899 -29.012 1.00 0.00 H new ATOM 0 HD3 ARG B 228 6.215 -7.289 -28.732 1.00 0.00 H new ATOM 0 HE ARG B 228 6.781 -8.823 -26.410 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.644 -8.729 -29.848 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.237 -9.444 -29.579 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.827 -9.733 -26.090 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.901 -10.008 -27.465 1.00 0.00 H new ATOM 1086 N ASP B 229 2.773 -11.186 -25.154 1.00 0.00 N ATOM 1087 CA ASP B 229 2.607 -12.259 -24.182 1.00 0.00 C ATOM 1088 C ASP B 229 3.716 -13.296 -24.318 1.00 0.00 C ATOM 1089 O ASP B 229 4.427 -13.340 -25.321 1.00 0.00 O ATOM 1090 CB ASP B 229 1.229 -12.916 -24.330 1.00 0.00 C ATOM 1091 CG ASP B 229 0.380 -12.768 -23.081 1.00 0.00 C ATOM 1092 OD1 ASP B 229 0.955 -12.749 -21.972 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.857 -12.671 -23.214 1.00 0.00 O ATOM 0 H ASP B 229 2.999 -11.500 -26.098 1.00 0.00 H new ATOM 0 HA ASP B 229 2.674 -11.824 -23.185 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.706 -12.470 -25.176 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.357 -13.975 -24.556 1.00 0.00 H new ATOM 1098 N SER B 230 3.856 -14.121 -23.286 1.00 0.00 N ATOM 1099 CA SER B 230 4.880 -15.167 -23.250 1.00 0.00 C ATOM 1100 C SER B 230 4.871 -16.019 -24.515 1.00 0.00 C ATOM 1101 O SER B 230 5.810 -15.983 -25.310 1.00 0.00 O ATOM 1102 CB SER B 230 4.664 -16.062 -22.030 1.00 0.00 C ATOM 1103 OG SER B 230 5.475 -15.651 -20.943 1.00 0.00 O ATOM 0 H SER B 230 3.268 -14.087 -22.453 1.00 0.00 H new ATOM 0 HA SER B 230 5.850 -14.674 -23.186 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.615 -16.033 -21.736 1.00 0.00 H new ATOM 0 HB3 SER B 230 4.894 -17.096 -22.289 1.00 0.00 H new ATOM 0 HG SER B 230 5.316 -16.239 -20.175 1.00 0.00 H new ATOM 1109 N ARG B 231 3.806 -16.790 -24.687 1.00 0.00 N ATOM 1110 CA ARG B 231 3.674 -17.661 -25.848 1.00 0.00 C ATOM 1111 C ARG B 231 2.998 -16.951 -27.023 1.00 0.00 C ATOM 1112 O ARG B 231 2.567 -17.597 -27.976 1.00 0.00 O ATOM 1113 CB ARG B 231 2.885 -18.919 -25.478 1.00 0.00 C ATOM 1114 CG ARG B 231 3.369 -19.586 -24.201 1.00 0.00 C ATOM 1115 CD ARG B 231 2.775 -20.977 -24.042 1.00 0.00 C ATOM 1116 NE ARG B 231 3.460 -21.751 -23.007 1.00 0.00 N ATOM 1117 CZ ARG B 231 4.675 -22.281 -23.151 1.00 0.00 C ATOM 1118 NH1 ARG B 231 5.353 -22.125 -24.284 1.00 0.00 N ATOM 1119 NH2 ARG B 231 5.217 -22.970 -22.156 1.00 0.00 N ATOM 0 H ARG B 231 3.021 -16.830 -24.038 1.00 0.00 H new ATOM 0 HA ARG B 231 4.680 -17.939 -26.162 1.00 0.00 H new ATOM 0 HB2 ARG B 231 1.833 -18.658 -25.366 1.00 0.00 H new ATOM 0 HB3 ARG B 231 2.950 -19.633 -26.299 1.00 0.00 H new ATOM 0 HG2 ARG B 231 4.457 -19.653 -24.213 1.00 0.00 H new ATOM 0 HG3 ARG B 231 3.097 -18.972 -23.342 1.00 0.00 H new ATOM 0 HD2 ARG B 231 1.718 -20.893 -23.791 1.00 0.00 H new ATOM 0 HD3 ARG B 231 2.836 -21.508 -24.992 1.00 0.00 H new ATOM 0 HE ARG B 231 2.978 -21.894 -22.120 1.00 0.00 H new ATOM 0 HH11 ARG B 231 4.944 -21.595 -25.054 1.00 0.00 H new ATOM 0 HH12 ARG B 231 6.282 -22.535 -24.383 1.00 0.00 H new ATOM 0 HH21 ARG B 231 4.705 -23.094 -21.283 1.00 0.00 H new ATOM 0 HH22 ARG B 231 6.146 -23.376 -22.264 1.00 0.00 H new ATOM 1133 N ASN B 232 2.905 -15.624 -26.956 1.00 0.00 N ATOM 1134 CA ASN B 232 2.281 -14.854 -28.026 1.00 0.00 C ATOM 1135 C ASN B 232 3.199 -13.725 -28.499 1.00 0.00 C ATOM 1136 O ASN B 232 3.242 -12.660 -27.884 1.00 0.00 O ATOM 1137 CB ASN B 232 0.951 -14.271 -27.547 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.132 -15.324 -27.435 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -0.501 -15.739 -26.336 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -0.648 -15.765 -28.576 1.00 0.00 N ATOM 0 H ASN B 232 3.252 -15.064 -26.177 1.00 0.00 H new ATOM 0 HA ASN B 232 2.101 -15.526 -28.865 1.00 0.00 H new ATOM 0 HB2 ASN B 232 1.094 -13.796 -26.577 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.628 -13.493 -28.239 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.380 -16.475 -28.564 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -0.313 -15.393 -29.465 1.00 0.00 H new ATOM 1147 N PRO B 233 3.948 -13.932 -29.604 1.00 0.00 N ATOM 1148 CA PRO B 233 4.853 -12.908 -30.134 1.00 0.00 C ATOM 1149 C PRO B 233 4.115 -11.625 -30.483 1.00 0.00 C ATOM 1150 O PRO B 233 4.529 -10.532 -30.102 1.00 0.00 O ATOM 1151 CB PRO B 233 5.437 -13.547 -31.400 1.00 0.00 C ATOM 1152 CG PRO B 233 5.226 -15.012 -31.232 1.00 0.00 C ATOM 1153 CD PRO B 233 3.973 -15.162 -30.419 1.00 0.00 C ATOM 0 HA PRO B 233 5.612 -12.623 -29.405 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.936 -13.177 -32.295 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.496 -13.312 -31.507 1.00 0.00 H new ATOM 0 HG2 PRO B 233 5.124 -15.504 -32.199 1.00 0.00 H new ATOM 0 HG3 PRO B 233 6.075 -15.473 -30.728 1.00 0.00 H new ATOM 0 HD2 PRO B 233 3.090 -15.243 -31.053 1.00 0.00 H new ATOM 0 HD3 PRO B 233 4.002 -16.056 -29.797 1.00 0.00 H new ATOM 1160 N LEU B 234 3.015 -11.769 -31.213 1.00 0.00 N ATOM 1161 CA LEU B 234 2.207 -10.621 -31.621 1.00 0.00 C ATOM 1162 C LEU B 234 1.780 -9.787 -30.412 1.00 0.00 C ATOM 1163 O LEU B 234 1.801 -10.263 -29.278 1.00 0.00 O ATOM 1164 CB LEU B 234 0.976 -11.085 -32.418 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.146 -11.765 -31.615 1.00 0.00 C ATOM 1166 CD1 LEU B 234 0.412 -12.769 -30.617 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.009 -10.728 -30.910 1.00 0.00 C ATOM 0 H LEU B 234 2.660 -12.669 -31.536 1.00 0.00 H new ATOM 0 HA LEU B 234 2.821 -9.990 -32.263 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.554 -10.219 -32.928 1.00 0.00 H new ATOM 0 HB3 LEU B 234 1.311 -11.778 -33.190 1.00 0.00 H new ATOM 0 HG LEU B 234 -0.771 -12.313 -32.320 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.409 -13.230 -30.067 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.970 -13.539 -31.149 1.00 0.00 H new ATOM 0 HD13 LEU B 234 1.075 -12.258 -29.919 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -1.796 -11.231 -30.348 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.392 -10.145 -30.227 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.458 -10.065 -31.649 1.00 0.00 H new ATOM 1179 N TRP B 235 1.403 -8.538 -30.666 1.00 0.00 N ATOM 1180 CA TRP B 235 0.981 -7.635 -29.601 1.00 0.00 C ATOM 1181 C TRP B 235 -0.504 -7.803 -29.295 1.00 0.00 C ATOM 1182 O TRP B 235 -1.308 -8.059 -30.190 1.00 0.00 O ATOM 1183 CB TRP B 235 1.275 -6.187 -29.991 1.00 0.00 C ATOM 1184 CG TRP B 235 2.740 -5.884 -30.065 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.569 -6.094 -31.129 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.551 -5.325 -29.027 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.846 -5.694 -30.817 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.861 -5.219 -29.532 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.294 -4.901 -27.722 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.911 -4.706 -28.771 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.336 -4.393 -26.970 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.630 -4.299 -27.496 1.00 0.00 C ATOM 0 H TRP B 235 1.381 -8.128 -31.600 1.00 0.00 H new ATOM 0 HA TRP B 235 1.544 -7.885 -28.702 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.817 -5.977 -30.958 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.808 -5.520 -29.266 1.00 0.00 H new ATOM 0 HD1 TRP B 235 3.266 -6.513 -32.077 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.652 -5.743 -31.441 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.299 -4.969 -27.308 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.910 -4.633 -29.174 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.149 -4.063 -25.959 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.423 -3.897 -26.882 1.00 0.00 H new ATOM 1203 N LYS B 236 -0.860 -7.659 -28.022 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.248 -7.797 -27.601 1.00 0.00 C ATOM 1205 C LYS B 236 -3.021 -6.503 -27.822 1.00 0.00 C ATOM 1206 O LYS B 236 -2.428 -5.425 -27.927 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.333 -8.218 -26.133 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.669 -8.848 -25.763 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.490 -10.146 -24.993 1.00 0.00 C ATOM 1210 CE LYS B 236 -3.182 -11.310 -25.922 1.00 0.00 C ATOM 1211 NZ LYS B 236 -3.261 -12.620 -25.218 1.00 0.00 N ATOM 0 H LYS B 236 -0.208 -7.447 -27.267 1.00 0.00 H new ATOM 0 HA LYS B 236 -2.702 -8.576 -28.213 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.533 -8.927 -25.919 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.163 -7.346 -25.502 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -4.247 -8.146 -25.162 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.243 -9.040 -26.669 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -2.682 -10.033 -24.271 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -4.396 -10.362 -24.427 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -3.883 -11.304 -26.756 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -2.185 -11.184 -26.343 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -3.179 -13.392 -25.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -2.486 -12.690 -24.528 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -4.173 -12.694 -24.724 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.347 -6.643 -27.908 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.254 -5.523 -28.143 1.00 0.00 C ATOM 1227 C GLY B 237 -4.874 -4.216 -27.454 1.00 0.00 C ATOM 1228 O GLY B 237 -4.043 -4.201 -26.547 1.00 0.00 O ATOM 0 H GLY B 237 -4.821 -7.542 -27.816 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.312 -5.344 -29.217 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.252 -5.811 -27.813 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.489 -3.086 -27.875 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.217 -1.769 -27.297 1.00 0.00 C ATOM 1234 C PRO B 238 -5.937 -1.557 -25.968 1.00 0.00 C ATOM 1235 O PRO B 238 -7.008 -0.950 -25.921 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.766 -0.813 -28.353 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.899 -1.554 -28.971 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.508 -3.008 -28.948 1.00 0.00 C ATOM 0 HA PRO B 238 -4.160 -1.629 -27.073 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.100 0.123 -27.906 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -5.007 -0.560 -29.093 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.822 -1.390 -28.415 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.077 -1.214 -29.991 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.364 -3.648 -28.734 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.103 -3.328 -29.908 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.349 -2.060 -24.890 1.00 0.00 N ATOM 1246 CA ALA B 239 -5.945 -1.922 -23.568 1.00 0.00 C ATOM 1247 C ALA B 239 -6.025 -0.458 -23.145 1.00 0.00 C ATOM 1248 O ALA B 239 -5.348 0.400 -23.712 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.151 -2.723 -22.549 1.00 0.00 C ATOM 0 H ALA B 239 -4.463 -2.565 -24.905 1.00 0.00 H new ATOM 0 HA ALA B 239 -6.962 -2.312 -23.614 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.606 -2.612 -21.565 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.152 -3.775 -22.833 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.125 -2.357 -22.518 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.854 -0.179 -22.144 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.020 1.180 -21.641 1.00 0.00 C ATOM 1257 C LYS B 240 -5.887 1.547 -20.689 1.00 0.00 C ATOM 1258 O LYS B 240 -5.431 0.718 -19.901 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.367 1.322 -20.926 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.565 1.043 -21.820 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.840 0.879 -21.008 1.00 0.00 C ATOM 1262 CE LYS B 240 -12.067 0.810 -21.902 1.00 0.00 C ATOM 1263 NZ LYS B 240 -13.331 0.936 -21.124 1.00 0.00 N ATOM 0 H LYS B 240 -7.422 -0.877 -21.665 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.994 1.862 -22.491 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.391 0.639 -20.077 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.451 2.332 -20.525 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.688 1.860 -22.531 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.384 0.139 -22.401 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.775 -0.028 -20.407 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.941 1.714 -20.315 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -12.019 1.605 -22.646 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -12.068 -0.135 -22.445 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -14.144 0.884 -21.771 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -13.390 0.163 -20.431 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -13.343 1.849 -20.626 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.434 2.793 -20.770 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.351 3.270 -19.918 1.00 0.00 C ATOM 1279 C LEU B 241 -4.865 3.613 -18.523 1.00 0.00 C ATOM 1280 O LEU B 241 -5.898 4.266 -18.374 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.688 4.497 -20.546 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.389 4.942 -19.878 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.323 3.868 -20.018 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.906 6.255 -20.473 1.00 0.00 C ATOM 0 H LEU B 241 -5.800 3.491 -21.417 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.614 2.472 -19.826 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.485 4.284 -21.596 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.395 5.326 -20.520 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.583 5.097 -18.817 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.404 4.202 -19.536 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.668 2.949 -19.544 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.131 3.681 -21.075 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.979 6.557 -19.985 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.729 6.127 -21.541 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.663 7.024 -20.321 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.139 3.165 -17.503 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.524 3.424 -16.120 1.00 0.00 C ATOM 1298 C LEU B 242 -3.334 3.908 -15.296 1.00 0.00 C ATOM 1299 O LEU B 242 -3.439 4.886 -14.555 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.115 2.162 -15.489 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.592 1.912 -15.803 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -7.093 0.683 -15.061 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.428 3.135 -15.446 1.00 0.00 C ATOM 0 H LEU B 242 -3.282 2.622 -17.608 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.278 4.211 -16.125 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.537 1.301 -15.825 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -4.995 2.224 -14.407 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.692 1.730 -16.873 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -8.145 0.520 -15.296 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.514 -0.188 -15.367 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.980 0.835 -13.988 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.475 2.939 -15.676 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.324 3.349 -14.382 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.084 3.992 -16.024 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.203 3.221 -15.429 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.997 3.588 -14.691 1.00 0.00 C ATOM 1317 C TRP B 243 0.258 3.300 -15.509 1.00 0.00 C ATOM 1318 O TRP B 243 0.320 2.321 -16.253 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.937 2.833 -13.362 1.00 0.00 C ATOM 1320 CG TRP B 243 0.238 3.209 -12.508 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.349 4.304 -11.700 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.467 2.486 -12.376 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.572 4.304 -11.071 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.278 3.199 -11.470 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.963 1.306 -12.934 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.554 2.767 -11.112 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.229 0.881 -12.577 1.00 0.00 C ATOM 1328 CH2 TRP B 243 4.011 1.609 -11.675 1.00 0.00 C ATOM 0 H TRP B 243 -2.096 2.410 -16.038 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.039 4.659 -14.493 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.855 3.022 -12.805 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.901 1.762 -13.564 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.412 5.060 -11.573 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.900 5.012 -10.414 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.368 0.736 -13.632 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.159 3.327 -10.415 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.622 -0.031 -13.003 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.996 1.249 -11.418 1.00 0.00 H new ATOM 1339 N LYS B 244 1.257 4.162 -15.357 1.00 0.00 N ATOM 1340 CA LYS B 244 2.522 4.017 -16.069 1.00 0.00 C ATOM 1341 C LYS B 244 3.647 4.681 -15.280 1.00 0.00 C ATOM 1342 O LYS B 244 3.813 5.899 -15.330 1.00 0.00 O ATOM 1343 CB LYS B 244 2.422 4.639 -17.464 1.00 0.00 C ATOM 1344 CG LYS B 244 3.699 4.518 -18.279 1.00 0.00 C ATOM 1345 CD LYS B 244 3.460 4.851 -19.744 1.00 0.00 C ATOM 1346 CE LYS B 244 3.790 6.305 -20.049 1.00 0.00 C ATOM 1347 NZ LYS B 244 5.100 6.444 -20.744 1.00 0.00 N ATOM 0 H LYS B 244 1.214 4.975 -14.742 1.00 0.00 H new ATOM 0 HA LYS B 244 2.742 2.955 -16.175 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.607 4.161 -18.008 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.163 5.693 -17.365 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.456 5.188 -17.872 1.00 0.00 H new ATOM 0 HG3 LYS B 244 4.091 3.504 -18.195 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.070 4.200 -20.370 1.00 0.00 H new ATOM 0 HD3 LYS B 244 2.419 4.653 -19.998 1.00 0.00 H new ATOM 0 HE2 LYS B 244 3.003 6.733 -20.669 1.00 0.00 H new ATOM 0 HE3 LYS B 244 3.810 6.875 -19.120 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 5.287 7.449 -20.934 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 5.855 6.059 -20.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 5.073 5.921 -21.643 1.00 0.00 H new ATOM 1361 N GLY B 245 4.407 3.877 -14.540 1.00 0.00 N ATOM 1362 CA GLY B 245 5.491 4.420 -13.741 1.00 0.00 C ATOM 1363 C GLY B 245 6.787 3.646 -13.880 1.00 0.00 C ATOM 1364 O GLY B 245 7.616 3.955 -14.736 1.00 0.00 O ATOM 0 H GLY B 245 4.292 2.865 -14.480 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.663 5.457 -14.031 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.192 4.428 -12.693 1.00 0.00 H new ATOM 1368 N GLU B 246 6.961 2.641 -13.030 1.00 0.00 N ATOM 1369 CA GLU B 246 8.160 1.816 -13.045 1.00 0.00 C ATOM 1370 C GLU B 246 8.196 0.972 -14.322 1.00 0.00 C ATOM 1371 O GLU B 246 7.615 1.365 -15.334 1.00 0.00 O ATOM 1372 CB GLU B 246 8.183 0.936 -11.788 1.00 0.00 C ATOM 1373 CG GLU B 246 7.998 1.716 -10.498 1.00 0.00 C ATOM 1374 CD GLU B 246 9.004 2.841 -10.346 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.094 2.746 -10.948 1.00 0.00 O ATOM 1376 OE2 GLU B 246 8.702 3.814 -9.624 1.00 0.00 O ATOM 0 H GLU B 246 6.281 2.378 -12.317 1.00 0.00 H new ATOM 0 HA GLU B 246 9.049 2.447 -13.040 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.396 0.185 -11.865 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.131 0.400 -11.746 1.00 0.00 H new ATOM 0 HG2 GLU B 246 6.990 2.129 -10.469 1.00 0.00 H new ATOM 0 HG3 GLU B 246 8.088 1.036 -9.651 1.00 0.00 H new ATOM 1383 N GLY B 247 8.861 -0.185 -14.287 1.00 0.00 N ATOM 1384 CA GLY B 247 8.922 -1.035 -15.463 1.00 0.00 C ATOM 1385 C GLY B 247 7.698 -1.924 -15.604 1.00 0.00 C ATOM 1386 O GLY B 247 7.820 -3.131 -15.806 1.00 0.00 O ATOM 0 H GLY B 247 9.354 -0.544 -13.470 1.00 0.00 H new ATOM 0 HA2 GLY B 247 9.019 -0.412 -16.352 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.815 -1.658 -15.411 1.00 0.00 H new ATOM 1390 N ALA B 248 6.514 -1.323 -15.503 1.00 0.00 N ATOM 1391 CA ALA B 248 5.265 -2.055 -15.622 1.00 0.00 C ATOM 1392 C ALA B 248 4.114 -1.081 -15.851 1.00 0.00 C ATOM 1393 O ALA B 248 4.031 -0.045 -15.194 1.00 0.00 O ATOM 1394 CB ALA B 248 5.024 -2.903 -14.379 1.00 0.00 C ATOM 0 H ALA B 248 6.399 -0.323 -15.338 1.00 0.00 H new ATOM 0 HA ALA B 248 5.326 -2.727 -16.478 1.00 0.00 H new ATOM 0 HB1 ALA B 248 4.084 -3.445 -14.485 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.841 -3.614 -14.260 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.974 -2.257 -13.502 1.00 0.00 H new ATOM 1400 N VAL B 249 3.241 -1.404 -16.795 1.00 0.00 N ATOM 1401 CA VAL B 249 2.113 -0.534 -17.109 1.00 0.00 C ATOM 1402 C VAL B 249 0.777 -1.232 -16.887 1.00 0.00 C ATOM 1403 O VAL B 249 0.494 -2.269 -17.488 1.00 0.00 O ATOM 1404 CB VAL B 249 2.184 -0.038 -18.565 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.305 0.977 -18.723 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.372 -1.208 -19.523 1.00 0.00 C ATOM 0 H VAL B 249 3.290 -2.256 -17.354 1.00 0.00 H new ATOM 0 HA VAL B 249 2.180 0.316 -16.430 1.00 0.00 H new ATOM 0 HB VAL B 249 1.241 0.451 -18.811 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.343 1.319 -19.757 1.00 0.00 H new ATOM 0 HG12 VAL B 249 3.121 1.827 -18.066 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.255 0.513 -18.459 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.420 -0.836 -20.547 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.298 -1.730 -19.283 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.532 -1.896 -19.426 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.050 -0.643 -16.028 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.367 -1.191 -15.733 1.00 0.00 C ATOM 1418 C VAL B 250 -2.360 -0.780 -16.815 1.00 0.00 C ATOM 1419 O VAL B 250 -2.416 0.384 -17.208 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.877 -0.715 -14.355 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.237 -1.325 -14.031 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.858 -1.049 -13.273 1.00 0.00 C ATOM 0 H VAL B 250 0.171 0.216 -15.524 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.279 -2.277 -15.710 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.002 0.367 -14.391 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.571 -0.972 -13.055 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.959 -1.028 -14.791 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.154 -2.412 -14.015 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.229 -0.708 -12.306 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.700 -2.127 -13.242 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.086 -0.551 -13.496 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.130 -1.744 -17.303 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.104 -1.474 -18.353 1.00 0.00 C ATOM 1434 C ILE B 251 -5.283 -2.438 -18.300 1.00 0.00 C ATOM 1435 O ILE B 251 -5.140 -3.598 -17.912 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.468 -1.556 -19.759 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.543 -2.778 -19.883 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.710 -0.275 -20.076 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.153 -3.917 -20.670 1.00 0.00 C ATOM 0 H ILE B 251 -3.100 -2.715 -16.991 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.461 -0.460 -18.173 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.273 -1.673 -20.485 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.613 -2.473 -20.362 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.286 -3.133 -18.885 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.268 -0.350 -21.070 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.397 0.571 -20.047 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.921 -0.127 -19.339 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.446 -4.746 -20.718 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.068 -4.249 -20.180 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.384 -3.579 -21.680 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.447 -1.945 -18.712 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.663 -2.751 -18.737 1.00 0.00 C ATOM 1453 C GLN B 252 -7.858 -3.363 -20.120 1.00 0.00 C ATOM 1454 O GLN B 252 -7.918 -2.649 -21.121 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.875 -1.893 -18.368 1.00 0.00 C ATOM 1456 CG GLN B 252 -8.649 -1.017 -17.148 1.00 0.00 C ATOM 1457 CD GLN B 252 -9.938 -0.670 -16.431 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -10.585 -1.677 -15.855 1.00 0.00 O flip ATOM 1459 NE2 GLN B 252 -10.349 0.489 -16.394 1.00 0.00 N flip ATOM 0 H GLN B 252 -6.574 -0.986 -19.035 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.565 -3.553 -18.006 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -9.134 -1.260 -19.217 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.729 -2.545 -18.184 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -7.980 -1.529 -16.457 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -8.149 -0.098 -17.453 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -9.820 1.232 -16.850 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.219 0.706 -15.907 1.00 0.00 H new ATOM 1468 N ASP B 253 -7.943 -4.686 -20.173 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.117 -5.385 -21.441 1.00 0.00 C ATOM 1470 C ASP B 253 -9.572 -5.342 -21.899 1.00 0.00 C ATOM 1471 O ASP B 253 -9.855 -5.329 -23.097 1.00 0.00 O ATOM 1472 CB ASP B 253 -7.651 -6.836 -21.312 1.00 0.00 C ATOM 1473 CG ASP B 253 -7.628 -7.557 -22.646 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.479 -6.879 -23.685 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -7.759 -8.799 -22.652 1.00 0.00 O ATOM 0 H ASP B 253 -7.895 -5.295 -19.356 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.509 -4.879 -22.191 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -6.653 -6.857 -20.874 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.311 -7.367 -20.626 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.490 -5.316 -20.941 1.00 0.00 N ATOM 1481 CA ASN B 254 -11.920 -5.270 -21.249 1.00 0.00 C ATOM 1482 C ASN B 254 -12.693 -4.686 -20.073 1.00 0.00 C ATOM 1483 O ASN B 254 -13.114 -3.530 -20.102 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.480 -6.669 -21.607 1.00 0.00 C ATOM 1485 CG ASN B 254 -11.409 -7.704 -21.914 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -10.646 -8.081 -20.895 1.00 0.00 O flip ATOM 1487 ND2 ASN B 254 -11.270 -8.155 -23.051 1.00 0.00 N flip ATOM 0 H ASN B 254 -10.274 -5.326 -19.944 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.046 -4.629 -22.122 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -13.090 -7.028 -20.778 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -13.138 -6.575 -22.471 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -11.880 -7.836 -23.804 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -10.545 -8.847 -23.240 1.00 0.00 H new ATOM 1494 N SER B 255 -12.867 -5.496 -19.039 1.00 0.00 N ATOM 1495 CA SER B 255 -13.578 -5.077 -17.840 1.00 0.00 C ATOM 1496 C SER B 255 -12.673 -5.156 -16.612 1.00 0.00 C ATOM 1497 O SER B 255 -12.881 -4.441 -15.632 1.00 0.00 O ATOM 1498 CB SER B 255 -14.816 -5.950 -17.626 1.00 0.00 C ATOM 1499 OG SER B 255 -15.584 -6.048 -18.813 1.00 0.00 O ATOM 0 H SER B 255 -12.522 -6.455 -19.007 1.00 0.00 H new ATOM 0 HA SER B 255 -13.887 -4.041 -17.977 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.511 -6.946 -17.303 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.427 -5.530 -16.828 1.00 0.00 H new ATOM 0 HG SER B 255 -16.368 -6.613 -18.650 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.668 -6.030 -16.668 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.741 -6.199 -15.558 1.00 0.00 C ATOM 1507 C ASP B 256 -9.494 -5.348 -15.758 1.00 0.00 C ATOM 1508 O ASP B 256 -9.406 -4.574 -16.711 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.350 -7.673 -15.418 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.239 -8.417 -14.439 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -12.474 -8.391 -14.620 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -10.698 -9.028 -13.493 1.00 0.00 O ATOM 0 H ASP B 256 -11.478 -6.630 -17.471 1.00 0.00 H new ATOM 0 HA ASP B 256 -11.239 -5.872 -14.645 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.406 -8.155 -16.394 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.314 -7.741 -15.088 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.532 -5.497 -14.854 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.289 -4.742 -14.932 1.00 0.00 C ATOM 1519 C ILE B 257 -6.078 -5.663 -14.828 1.00 0.00 C ATOM 1520 O ILE B 257 -6.042 -6.566 -13.992 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.210 -3.677 -13.822 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.496 -2.851 -13.784 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -6.004 -2.776 -14.038 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.512 -1.812 -12.683 1.00 0.00 C ATOM 0 H ILE B 257 -8.590 -6.134 -14.059 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.280 -4.246 -15.902 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.096 -4.182 -12.863 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.628 -2.353 -14.745 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.346 -3.521 -13.653 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.962 -2.029 -13.246 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.094 -3.376 -14.020 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.091 -2.277 -15.003 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.453 -1.263 -12.715 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.412 -2.305 -11.716 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.683 -1.119 -12.825 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.089 -5.426 -15.681 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.872 -6.229 -15.689 1.00 0.00 C ATOM 1538 C LYS B 258 -2.633 -5.340 -15.689 1.00 0.00 C ATOM 1539 O LYS B 258 -2.736 -4.114 -15.734 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.850 -7.152 -16.909 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.110 -7.988 -17.063 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.156 -8.682 -18.413 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.536 -9.250 -18.698 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.470 -10.454 -19.570 1.00 0.00 N ATOM 0 H LYS B 258 -5.106 -4.682 -16.378 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.863 -6.836 -14.783 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.712 -6.550 -17.807 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.990 -7.817 -16.835 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.153 -8.733 -16.268 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.987 -7.350 -16.950 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.883 -7.975 -19.197 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.419 -9.484 -18.437 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.024 -9.509 -17.758 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.151 -8.488 -19.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.431 -10.812 -19.741 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -6.028 -10.202 -20.477 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -5.905 -11.191 -19.102 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.462 -5.967 -15.640 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.200 -5.238 -15.637 1.00 0.00 C ATOM 1560 C VAL B 259 0.849 -5.961 -16.475 1.00 0.00 C ATOM 1561 O VAL B 259 1.015 -7.176 -16.364 1.00 0.00 O ATOM 1562 CB VAL B 259 0.340 -5.056 -14.204 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.560 -4.148 -14.201 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.743 -4.509 -13.288 1.00 0.00 C ATOM 0 H VAL B 259 -1.362 -6.981 -15.602 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.397 -4.257 -16.070 1.00 0.00 H new ATOM 0 HB VAL B 259 0.643 -6.032 -13.826 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.925 -4.033 -13.181 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.343 -4.588 -14.819 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.288 -3.171 -14.601 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.342 -4.388 -12.282 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.082 -3.543 -13.662 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.583 -5.203 -13.262 1.00 0.00 H new ATOM 1574 N VAL B 260 1.554 -5.207 -17.313 1.00 0.00 N ATOM 1575 CA VAL B 260 2.587 -5.778 -18.170 1.00 0.00 C ATOM 1576 C VAL B 260 3.831 -4.886 -18.204 1.00 0.00 C ATOM 1577 O VAL B 260 3.718 -3.662 -18.270 1.00 0.00 O ATOM 1578 CB VAL B 260 2.075 -5.973 -19.612 1.00 0.00 C ATOM 1579 CG1 VAL B 260 3.096 -6.729 -20.446 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.737 -6.696 -19.611 1.00 0.00 C ATOM 0 H VAL B 260 1.429 -4.200 -17.417 1.00 0.00 H new ATOM 0 HA VAL B 260 2.848 -6.748 -17.747 1.00 0.00 H new ATOM 0 HB VAL B 260 1.931 -4.990 -20.061 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.716 -6.856 -21.460 1.00 0.00 H new ATOM 0 HG12 VAL B 260 4.029 -6.167 -20.476 1.00 0.00 H new ATOM 0 HG13 VAL B 260 3.277 -7.707 -20.001 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.392 -6.824 -20.637 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.852 -7.673 -19.142 1.00 0.00 H new ATOM 0 HG23 VAL B 260 0.007 -6.109 -19.053 1.00 0.00 H new ATOM 1590 N PRO B 261 5.046 -5.481 -18.159 1.00 0.00 N ATOM 1591 CA PRO B 261 6.297 -4.711 -18.187 1.00 0.00 C ATOM 1592 C PRO B 261 6.336 -3.697 -19.328 1.00 0.00 C ATOM 1593 O PRO B 261 5.863 -3.970 -20.431 1.00 0.00 O ATOM 1594 CB PRO B 261 7.368 -5.784 -18.394 1.00 0.00 C ATOM 1595 CG PRO B 261 6.777 -7.022 -17.816 1.00 0.00 C ATOM 1596 CD PRO B 261 5.298 -6.936 -18.077 1.00 0.00 C ATOM 0 HA PRO B 261 6.429 -4.121 -17.280 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.601 -5.912 -19.451 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.298 -5.517 -17.892 1.00 0.00 H new ATOM 0 HG2 PRO B 261 7.204 -7.911 -18.279 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.981 -7.090 -16.747 1.00 0.00 H new ATOM 0 HD2 PRO B 261 5.023 -7.444 -19.002 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.721 -7.399 -17.276 1.00 0.00 H new ATOM 1603 N ARG B 262 6.903 -2.525 -19.053 1.00 0.00 N ATOM 1604 CA ARG B 262 7.006 -1.465 -20.051 1.00 0.00 C ATOM 1605 C ARG B 262 7.747 -1.951 -21.297 1.00 0.00 C ATOM 1606 O ARG B 262 7.488 -1.484 -22.406 1.00 0.00 O ATOM 1607 CB ARG B 262 7.722 -0.249 -19.452 1.00 0.00 C ATOM 1608 CG ARG B 262 7.919 0.899 -20.434 1.00 0.00 C ATOM 1609 CD ARG B 262 6.592 1.502 -20.859 1.00 0.00 C ATOM 1610 NE ARG B 262 6.673 2.141 -22.171 1.00 0.00 N ATOM 1611 CZ ARG B 262 5.610 2.522 -22.883 1.00 0.00 C ATOM 1612 NH1 ARG B 262 4.380 2.334 -22.417 1.00 0.00 N ATOM 1613 NH2 ARG B 262 5.780 3.095 -24.067 1.00 0.00 N ATOM 0 H ARG B 262 7.299 -2.285 -18.144 1.00 0.00 H new ATOM 0 HA ARG B 262 5.997 -1.178 -20.348 1.00 0.00 H new ATOM 0 HB2 ARG B 262 7.150 0.112 -18.597 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.696 -0.563 -19.075 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.539 1.669 -19.975 1.00 0.00 H new ATOM 0 HG3 ARG B 262 8.455 0.540 -21.313 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.831 0.722 -20.883 1.00 0.00 H new ATOM 0 HD3 ARG B 262 6.274 2.235 -20.118 1.00 0.00 H new ATOM 0 HE ARG B 262 7.598 2.306 -22.567 1.00 0.00 H new ATOM 0 HH11 ARG B 262 4.241 1.895 -21.507 1.00 0.00 H new ATOM 0 HH12 ARG B 262 3.575 2.629 -22.969 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.721 3.243 -24.431 1.00 0.00 H new ATOM 0 HH22 ARG B 262 4.970 3.387 -24.613 1.00 0.00 H new ATOM 1627 N ARG B 263 8.669 -2.890 -21.106 1.00 0.00 N ATOM 1628 CA ARG B 263 9.446 -3.437 -22.214 1.00 0.00 C ATOM 1629 C ARG B 263 8.574 -4.288 -23.138 1.00 0.00 C ATOM 1630 O ARG B 263 8.869 -4.430 -24.324 1.00 0.00 O ATOM 1631 CB ARG B 263 10.621 -4.267 -21.679 1.00 0.00 C ATOM 1632 CG ARG B 263 11.975 -3.797 -22.186 1.00 0.00 C ATOM 1633 CD ARG B 263 12.973 -4.944 -22.256 1.00 0.00 C ATOM 1634 NE ARG B 263 13.972 -4.732 -23.302 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.816 -5.669 -23.735 1.00 0.00 C ATOM 1636 NH1 ARG B 263 14.790 -6.894 -23.220 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.690 -5.380 -24.688 1.00 0.00 N ATOM 0 H ARG B 263 8.896 -3.288 -20.195 1.00 0.00 H new ATOM 0 HA ARG B 263 9.836 -2.602 -22.796 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.616 -4.229 -20.590 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.478 -5.310 -21.962 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.860 -3.352 -23.175 1.00 0.00 H new ATOM 0 HG3 ARG B 263 12.360 -3.018 -21.529 1.00 0.00 H new ATOM 0 HD2 ARG B 263 13.472 -5.051 -21.293 1.00 0.00 H new ATOM 0 HD3 ARG B 263 12.442 -5.877 -22.445 1.00 0.00 H new ATOM 0 HE ARG B 263 14.027 -3.807 -23.728 1.00 0.00 H new ATOM 0 HH11 ARG B 263 14.120 -7.125 -22.486 1.00 0.00 H new ATOM 0 HH12 ARG B 263 15.440 -7.603 -23.558 1.00 0.00 H new ATOM 0 HH21 ARG B 263 15.716 -4.442 -25.089 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.337 -6.095 -25.021 1.00 0.00 H new ATOM 1651 N LYS B 264 7.502 -4.855 -22.589 1.00 0.00 N ATOM 1652 CA LYS B 264 6.599 -5.692 -23.374 1.00 0.00 C ATOM 1653 C LYS B 264 5.269 -4.988 -23.652 1.00 0.00 C ATOM 1654 O LYS B 264 4.292 -5.632 -24.032 1.00 0.00 O ATOM 1655 CB LYS B 264 6.338 -7.011 -22.646 1.00 0.00 C ATOM 1656 CG LYS B 264 7.585 -7.855 -22.445 1.00 0.00 C ATOM 1657 CD LYS B 264 7.232 -9.309 -22.177 1.00 0.00 C ATOM 1658 CE LYS B 264 8.371 -10.240 -22.561 1.00 0.00 C ATOM 1659 NZ LYS B 264 8.115 -11.639 -22.120 1.00 0.00 N ATOM 0 H LYS B 264 7.239 -4.751 -21.609 1.00 0.00 H new ATOM 0 HA LYS B 264 7.083 -5.888 -24.331 1.00 0.00 H new ATOM 0 HB2 LYS B 264 5.894 -6.797 -21.674 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.606 -7.589 -23.211 1.00 0.00 H new ATOM 0 HG2 LYS B 264 8.217 -7.790 -23.330 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.164 -7.459 -21.610 1.00 0.00 H new ATOM 0 HD2 LYS B 264 6.996 -9.438 -21.121 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.337 -9.577 -22.739 1.00 0.00 H new ATOM 0 HE2 LYS B 264 8.509 -10.219 -23.642 1.00 0.00 H new ATOM 0 HE3 LYS B 264 9.299 -9.882 -22.115 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 8.914 -12.243 -22.400 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 8.009 -11.663 -21.086 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 7.243 -11.989 -22.566 1.00 0.00 H new ATOM 1673 N ALA B 265 5.230 -3.669 -23.470 1.00 0.00 N ATOM 1674 CA ALA B 265 4.012 -2.906 -23.714 1.00 0.00 C ATOM 1675 C ALA B 265 4.301 -1.664 -24.552 1.00 0.00 C ATOM 1676 O ALA B 265 5.448 -1.226 -24.656 1.00 0.00 O ATOM 1677 CB ALA B 265 3.357 -2.516 -22.398 1.00 0.00 C ATOM 0 H ALA B 265 6.024 -3.111 -23.156 1.00 0.00 H new ATOM 0 HA ALA B 265 3.324 -3.539 -24.274 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.449 -1.947 -22.598 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.105 -3.416 -21.836 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.047 -1.906 -21.815 1.00 0.00 H new ATOM 1683 N LYS B 266 3.255 -1.101 -25.146 1.00 0.00 N ATOM 1684 CA LYS B 266 3.393 0.091 -25.976 1.00 0.00 C ATOM 1685 C LYS B 266 2.138 0.950 -25.909 1.00 0.00 C ATOM 1686 O LYS B 266 1.042 0.486 -26.221 1.00 0.00 O ATOM 1687 CB LYS B 266 3.677 -0.297 -27.425 1.00 0.00 C ATOM 1688 CG LYS B 266 5.113 -0.736 -27.669 1.00 0.00 C ATOM 1689 CD LYS B 266 5.720 -0.038 -28.878 1.00 0.00 C ATOM 1690 CE LYS B 266 5.427 -0.791 -30.166 1.00 0.00 C ATOM 1691 NZ LYS B 266 6.586 -1.614 -30.606 1.00 0.00 N ATOM 0 H LYS B 266 2.300 -1.451 -25.068 1.00 0.00 H new ATOM 0 HA LYS B 266 4.232 0.671 -25.591 1.00 0.00 H new ATOM 0 HB2 LYS B 266 3.005 -1.105 -27.714 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.451 0.552 -28.070 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.714 -0.521 -26.785 1.00 0.00 H new ATOM 0 HG3 LYS B 266 5.143 -1.815 -27.820 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.324 0.975 -28.950 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.798 0.050 -28.745 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.560 -1.435 -30.020 1.00 0.00 H new ATOM 0 HE3 LYS B 266 5.168 -0.080 -30.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 6.501 -1.819 -31.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 7.469 -1.092 -30.431 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 6.600 -2.507 -30.073 1.00 0.00 H new ATOM 1705 N ILE B 267 2.305 2.206 -25.507 1.00 0.00 N ATOM 1706 CA ILE B 267 1.180 3.126 -25.406 1.00 0.00 C ATOM 1707 C ILE B 267 1.050 3.974 -26.670 1.00 0.00 C ATOM 1708 O ILE B 267 2.047 4.380 -27.265 1.00 0.00 O ATOM 1709 CB ILE B 267 1.312 4.051 -24.173 1.00 0.00 C ATOM 1710 CG1 ILE B 267 0.058 4.919 -24.023 1.00 0.00 C ATOM 1711 CG2 ILE B 267 2.564 4.918 -24.276 1.00 0.00 C ATOM 1712 CD1 ILE B 267 0.111 5.865 -22.843 1.00 0.00 C ATOM 0 H ILE B 267 3.206 2.608 -25.247 1.00 0.00 H new ATOM 0 HA ILE B 267 0.282 2.520 -25.290 1.00 0.00 H new ATOM 0 HB ILE B 267 1.409 3.428 -23.283 1.00 0.00 H new ATOM 0 HG12 ILE B 267 -0.084 5.498 -24.936 1.00 0.00 H new ATOM 0 HG13 ILE B 267 -0.812 4.270 -23.919 1.00 0.00 H new ATOM 0 HG21 ILE B 267 2.635 5.560 -23.398 1.00 0.00 H new ATOM 0 HG22 ILE B 267 3.445 4.279 -24.331 1.00 0.00 H new ATOM 0 HG23 ILE B 267 2.507 5.535 -25.173 1.00 0.00 H new ATOM 0 HD11 ILE B 267 -0.810 6.446 -22.801 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.221 5.292 -21.922 1.00 0.00 H new ATOM 0 HD13 ILE B 267 0.960 6.539 -22.955 1.00 0.00 H new ATOM 1724 N ILE B 268 -0.190 4.234 -27.069 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.464 5.032 -28.257 1.00 0.00 C ATOM 1726 C ILE B 268 -1.665 5.943 -28.020 1.00 0.00 C ATOM 1727 O ILE B 268 -2.464 5.704 -27.119 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.731 4.133 -29.483 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.420 3.132 -29.659 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.917 4.980 -30.736 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.310 2.279 -30.905 1.00 0.00 C ATOM 0 H ILE B 268 -1.024 3.902 -26.585 1.00 0.00 H new ATOM 0 HA ILE B 268 0.418 5.641 -28.458 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.652 3.573 -29.319 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.362 3.679 -29.688 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.457 2.480 -28.787 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.104 4.330 -31.590 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.764 5.652 -30.599 1.00 0.00 H new ATOM 0 HG23 ILE B 268 -0.016 5.566 -30.916 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.160 1.599 -30.956 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.614 1.703 -30.871 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.305 2.921 -31.786 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.786 6.993 -28.825 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.894 7.930 -28.679 1.00 0.00 C ATOM 1745 C ARG B 269 -4.054 7.556 -29.597 1.00 0.00 C ATOM 1746 O ARG B 269 -3.851 7.168 -30.748 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.431 9.355 -28.978 1.00 0.00 C ATOM 1748 CG ARG B 269 -3.134 10.409 -28.133 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.396 11.740 -28.157 1.00 0.00 C ATOM 1750 NE ARG B 269 -3.241 12.822 -28.659 1.00 0.00 N ATOM 1751 CZ ARG B 269 -4.233 13.381 -27.965 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -4.516 12.966 -26.734 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -4.947 14.359 -28.505 1.00 0.00 N ATOM 0 H ARG B 269 -1.137 7.216 -29.579 1.00 0.00 H new ATOM 0 HA ARG B 269 -3.242 7.878 -27.647 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.356 9.423 -28.810 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.603 9.571 -30.032 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -4.150 10.551 -28.501 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.213 10.056 -27.105 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.053 11.984 -27.151 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.508 11.652 -28.783 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.060 13.172 -29.600 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -3.972 12.213 -26.312 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -5.277 13.400 -26.212 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.737 14.682 -29.449 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -5.706 14.788 -27.976 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.272 7.675 -29.075 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.468 7.351 -29.842 1.00 0.00 C ATOM 1769 C ASP B 270 -6.571 8.226 -31.087 1.00 0.00 C ATOM 1770 O ASP B 270 -6.423 9.459 -30.956 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.715 7.526 -28.977 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.976 7.044 -29.668 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -9.223 5.820 -29.667 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.717 7.893 -30.208 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.800 7.672 -32.183 1.00 0.00 O ATOM 0 H ASP B 270 -5.455 7.994 -28.124 1.00 0.00 H new ATOM 0 HA ASP B 270 -6.396 6.310 -30.158 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.585 6.979 -28.043 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.827 8.578 -28.717 1.00 0.00 H new TER 1780 ASP B 270