USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 844 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 222 ASN : amide:sc= -0.435 X(o=-0.44,f=-0.9!) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot -150:sc= -4.39! USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 148:sc= -0.282 (180deg=-1.37!) USER MOD Single : A 240 LYS NZ :NH3+ -162:sc= -0.0299 (180deg=-0.342) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -2.71! K(o=-2.7!,f=0) USER MOD Single : A 254 ASN : amide:sc= -0.0562 X(o=-0.056,f=-0.25) USER MOD Single : A 255 SER OG : rot 180:sc= 0.00813 USER MOD Single : A 258 LYS NZ :NH3+ -156:sc= -0.101 (180deg=-0.791) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ -162:sc= -0.104 (180deg=-0.789) USER MOD Single : B 222 ASN : amide:sc= -0.494 K(o=-0.49,f=-1!) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot -140:sc= -4.43! USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 236 LYS NZ :NH3+ 147:sc= -0.288 (180deg=-1.34!) USER MOD Single : B 240 LYS NZ :NH3+ -161:sc= -0.0331 (180deg=-0.338) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -2.74! K(o=-2.7!,f=0) USER MOD Single : B 254 ASN : amide:sc= -0.0179 X(o=-0.018,f=-0.26) USER MOD Single : B 255 SER OG : rot 180:sc= 0.00352 USER MOD Single : B 258 LYS NZ :NH3+ -154:sc= -0.114 (180deg=-0.849) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ -161:sc= -0.0698 (180deg=-0.772) USER MOD ----------------------------------------------------------------- ATOM 54 N ASN A 222 -2.561 15.649 -10.112 1.00 0.78 N ATOM 55 CA ASN A 222 -3.415 14.599 -10.745 1.00 0.73 C ATOM 56 C ASN A 222 -2.547 13.674 -11.604 1.00 0.63 C ATOM 57 O ASN A 222 -2.087 14.047 -12.667 1.00 0.65 O ATOM 58 CB ASN A 222 -4.467 15.274 -11.626 1.00 0.80 C ATOM 59 CG ASN A 222 -5.261 16.277 -10.787 1.00 0.93 C ATOM 60 OD1 ASN A 222 -5.040 16.401 -9.598 1.00 1.48 O ATOM 61 ND2 ASN A 222 -6.184 17.003 -11.356 1.00 1.39 N ATOM 0 HA ASN A 222 -3.905 14.011 -9.969 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -3.986 15.782 -12.462 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -5.137 14.526 -12.050 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -6.719 17.673 -10.803 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -6.371 16.900 -12.353 1.00 1.39 H new ATOM 68 N PHE A 223 -2.324 12.466 -11.145 1.00 0.55 N ATOM 69 CA PHE A 223 -1.489 11.487 -11.913 1.00 0.46 C ATOM 70 C PHE A 223 -2.233 10.151 -12.022 1.00 0.39 C ATOM 71 O PHE A 223 -2.890 9.717 -11.097 1.00 0.38 O ATOM 72 CB PHE A 223 -0.161 11.255 -11.168 1.00 0.46 C ATOM 73 CG PHE A 223 0.817 12.366 -11.473 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.658 12.265 -12.597 1.00 0.54 C ATOM 75 CD2 PHE A 223 0.900 13.489 -10.629 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.580 13.290 -12.881 1.00 0.64 C ATOM 77 CE2 PHE A 223 1.825 14.514 -10.912 1.00 0.72 C ATOM 78 CZ PHE A 223 2.665 14.414 -12.038 1.00 0.71 C ATOM 0 H PHE A 223 -2.689 12.112 -10.261 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.295 11.884 -12.909 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.343 11.207 -10.094 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.265 10.296 -11.462 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.596 11.401 -13.242 1.00 0.54 H new ATOM 0 HD2 PHE A 223 0.256 13.565 -9.766 1.00 0.64 H new ATOM 0 HE1 PHE A 223 3.222 13.214 -13.746 1.00 0.64 H new ATOM 0 HE2 PHE A 223 1.890 15.376 -10.265 1.00 0.72 H new ATOM 0 HZ PHE A 223 3.374 15.199 -12.255 1.00 0.71 H new ATOM 88 N ARG A 224 -2.108 9.487 -13.145 1.00 0.36 N ATOM 89 CA ARG A 224 -2.772 8.157 -13.336 1.00 0.31 C ATOM 90 C ARG A 224 -1.677 7.090 -13.312 1.00 0.26 C ATOM 91 O ARG A 224 -0.521 7.384 -13.549 1.00 0.29 O ATOM 92 CB ARG A 224 -3.496 8.139 -14.698 1.00 0.35 C ATOM 93 CG ARG A 224 -4.942 8.628 -14.531 1.00 1.00 C ATOM 94 CD ARG A 224 -5.507 9.068 -15.883 1.00 1.24 C ATOM 95 NE ARG A 224 -6.992 9.133 -15.796 1.00 1.82 N ATOM 96 CZ ARG A 224 -7.672 9.766 -16.708 1.00 2.36 C ATOM 97 NH1 ARG A 224 -7.052 10.371 -17.684 1.00 2.57 N ATOM 98 NH2 ARG A 224 -8.975 9.800 -16.638 1.00 3.26 N ATOM 0 H ARG A 224 -1.568 9.813 -13.947 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.504 7.968 -12.551 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -2.968 8.775 -15.408 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.490 7.129 -15.109 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.557 7.832 -14.113 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -4.974 9.459 -13.827 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -5.104 10.042 -16.159 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -5.207 8.367 -16.662 1.00 1.24 H new ATOM 0 HE ARG A 224 -7.477 8.681 -15.021 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -6.033 10.348 -17.733 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -7.586 10.867 -18.398 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -9.457 9.332 -15.871 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -9.511 10.295 -17.351 1.00 3.26 H new ATOM 112 N VAL A 225 -2.009 5.856 -13.019 1.00 0.23 N ATOM 113 CA VAL A 225 -0.952 4.795 -12.977 1.00 0.20 C ATOM 114 C VAL A 225 -1.488 3.470 -13.508 1.00 0.20 C ATOM 115 O VAL A 225 -2.605 3.080 -13.236 1.00 0.22 O ATOM 116 CB VAL A 225 -0.492 4.595 -11.532 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.529 3.454 -11.470 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.156 5.883 -11.029 1.00 0.23 C ATOM 0 H VAL A 225 -2.955 5.539 -12.809 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.119 5.116 -13.603 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.350 4.346 -10.908 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.855 3.313 -10.440 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.070 2.535 -11.834 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.389 3.701 -12.092 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.486 5.746 -9.999 1.00 0.23 H new ATOM 0 HG22 VAL A 225 1.014 6.127 -11.655 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.569 6.696 -11.073 1.00 0.23 H new ATOM 128 N TYR A 226 -0.667 2.758 -14.236 1.00 0.22 N ATOM 129 CA TYR A 226 -1.073 1.423 -14.767 1.00 0.25 C ATOM 130 C TYR A 226 -0.268 0.380 -13.993 1.00 0.26 C ATOM 131 O TYR A 226 0.781 0.677 -13.463 1.00 0.26 O ATOM 132 CB TYR A 226 -0.745 1.330 -16.261 1.00 0.32 C ATOM 133 CG TYR A 226 -1.757 2.119 -17.065 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.664 3.522 -17.134 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.785 1.448 -17.756 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.598 4.254 -17.894 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.719 2.179 -18.515 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.626 3.581 -18.584 1.00 0.49 C ATOM 139 OH TYR A 226 -4.542 4.298 -19.326 1.00 0.58 O ATOM 0 H TYR A 226 0.278 3.048 -14.488 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.145 1.263 -14.648 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.258 1.715 -16.446 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -0.750 0.287 -16.578 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -0.877 4.038 -16.604 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -2.857 0.372 -17.704 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.526 5.330 -17.948 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.507 1.663 -19.044 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.183 3.682 -19.739 1.00 0.58 H new ATOM 149 N TYR A 227 -0.736 -0.834 -13.899 1.00 0.28 N ATOM 150 CA TYR A 227 0.033 -1.849 -13.121 1.00 0.32 C ATOM 151 C TYR A 227 -0.273 -3.255 -13.622 1.00 0.37 C ATOM 152 O TYR A 227 -1.213 -3.480 -14.361 1.00 0.39 O ATOM 153 CB TYR A 227 -0.358 -1.750 -11.646 1.00 0.31 C ATOM 154 CG TYR A 227 -1.855 -1.885 -11.508 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.698 -0.823 -11.890 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.411 -3.072 -10.988 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.095 -0.947 -11.755 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.808 -3.196 -10.852 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.649 -2.133 -11.236 1.00 0.38 C ATOM 160 OH TYR A 227 -6.019 -2.253 -11.101 1.00 0.44 O ATOM 0 H TYR A 227 -1.604 -1.165 -14.320 1.00 0.28 H new ATOM 0 HA TYR A 227 1.098 -1.654 -13.246 1.00 0.32 H new ATOM 0 HB2 TYR A 227 0.142 -2.532 -11.074 1.00 0.31 H new ATOM 0 HB3 TYR A 227 -0.030 -0.795 -11.236 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.273 0.087 -12.287 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.766 -3.887 -10.694 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.741 -0.133 -12.049 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.234 -4.105 -10.454 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.223 -2.844 -10.346 1.00 0.44 H new ATOM 170 N ARG A 228 0.522 -4.206 -13.211 1.00 0.43 N ATOM 171 CA ARG A 228 0.299 -5.613 -13.644 1.00 0.49 C ATOM 172 C ARG A 228 -0.616 -6.316 -12.640 1.00 0.54 C ATOM 173 O ARG A 228 -0.474 -6.165 -11.442 1.00 0.60 O ATOM 174 CB ARG A 228 1.647 -6.338 -13.704 1.00 0.55 C ATOM 175 CG ARG A 228 2.448 -5.843 -14.920 1.00 0.67 C ATOM 176 CD ARG A 228 1.845 -6.387 -16.241 1.00 0.73 C ATOM 177 NE ARG A 228 2.920 -6.988 -17.100 1.00 1.49 N ATOM 178 CZ ARG A 228 4.057 -6.372 -17.305 1.00 1.74 C ATOM 179 NH1 ARG A 228 4.257 -5.173 -16.830 1.00 1.49 N ATOM 180 NH2 ARG A 228 4.991 -6.954 -18.009 1.00 2.76 N ATOM 0 H ARG A 228 1.320 -4.067 -12.591 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.169 -5.626 -14.628 1.00 0.49 H new ATOM 0 HB2 ARG A 228 2.209 -6.157 -12.788 1.00 0.55 H new ATOM 0 HB3 ARG A 228 1.489 -7.414 -13.774 1.00 0.55 H new ATOM 0 HG2 ARG A 228 2.451 -4.753 -14.939 1.00 0.67 H new ATOM 0 HG3 ARG A 228 3.486 -6.163 -14.831 1.00 0.67 H new ATOM 0 HD2 ARG A 228 1.086 -7.137 -16.020 1.00 0.73 H new ATOM 0 HD3 ARG A 228 1.348 -5.581 -16.780 1.00 0.73 H new ATOM 0 HE ARG A 228 2.761 -7.897 -17.534 1.00 1.49 H new ATOM 0 HH11 ARG A 228 3.524 -4.708 -16.294 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.146 -4.701 -16.995 1.00 1.49 H new ATOM 0 HH21 ARG A 228 4.833 -7.884 -18.396 1.00 2.76 H new ATOM 0 HH22 ARG A 228 5.878 -6.478 -18.171 1.00 2.76 H new ATOM 194 N ASP A 229 -1.556 -7.084 -13.126 1.00 0.58 N ATOM 195 CA ASP A 229 -2.498 -7.807 -12.214 1.00 0.66 C ATOM 196 C ASP A 229 -1.971 -9.220 -11.954 1.00 0.74 C ATOM 197 O ASP A 229 -1.149 -9.730 -12.691 1.00 0.76 O ATOM 198 CB ASP A 229 -3.877 -7.885 -12.881 1.00 0.72 C ATOM 199 CG ASP A 229 -4.926 -8.313 -11.850 1.00 1.41 C ATOM 200 OD1 ASP A 229 -4.583 -8.393 -10.682 1.00 2.07 O ATOM 201 OD2 ASP A 229 -6.054 -8.553 -12.248 1.00 2.23 O ATOM 0 H ASP A 229 -1.714 -7.244 -14.121 1.00 0.58 H new ATOM 0 HA ASP A 229 -2.579 -7.274 -11.266 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -4.143 -6.916 -13.303 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -3.853 -8.597 -13.706 1.00 0.72 H new ATOM 206 N SER A 230 -2.432 -9.860 -10.910 1.00 0.84 N ATOM 207 CA SER A 230 -1.953 -11.241 -10.602 1.00 0.97 C ATOM 208 C SER A 230 -2.801 -12.259 -11.364 1.00 1.04 C ATOM 209 O SER A 230 -2.520 -13.442 -11.358 1.00 1.17 O ATOM 210 CB SER A 230 -2.076 -11.499 -9.098 1.00 1.07 C ATOM 211 OG SER A 230 -1.230 -10.594 -8.400 1.00 1.80 O ATOM 0 H SER A 230 -3.120 -9.485 -10.257 1.00 0.84 H new ATOM 0 HA SER A 230 -0.911 -11.339 -10.905 1.00 0.97 H new ATOM 0 HB2 SER A 230 -3.110 -11.370 -8.778 1.00 1.07 H new ATOM 0 HB3 SER A 230 -1.797 -12.527 -8.869 1.00 1.07 H new ATOM 0 HG SER A 230 -1.306 -10.753 -7.436 1.00 1.80 H new ATOM 217 N ARG A 231 -3.838 -11.814 -12.020 1.00 1.00 N ATOM 218 CA ARG A 231 -4.705 -12.760 -12.781 1.00 1.11 C ATOM 219 C ARG A 231 -4.157 -12.931 -14.202 1.00 1.14 C ATOM 220 O ARG A 231 -4.446 -13.899 -14.876 1.00 1.30 O ATOM 221 CB ARG A 231 -6.127 -12.198 -12.840 1.00 1.14 C ATOM 222 CG ARG A 231 -6.689 -12.092 -11.417 1.00 1.18 C ATOM 223 CD ARG A 231 -8.201 -11.878 -11.481 1.00 1.46 C ATOM 224 NE ARG A 231 -8.850 -13.112 -12.008 1.00 2.09 N ATOM 225 CZ ARG A 231 -10.141 -13.268 -11.906 1.00 2.67 C ATOM 226 NH1 ARG A 231 -10.869 -12.340 -11.346 1.00 2.80 N ATOM 227 NH2 ARG A 231 -10.706 -14.350 -12.371 1.00 3.63 N ATOM 0 H ARG A 231 -4.123 -10.836 -12.062 1.00 1.00 H new ATOM 0 HA ARG A 231 -4.715 -13.730 -12.284 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -6.123 -11.217 -13.316 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -6.761 -12.845 -13.447 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -6.463 -12.999 -10.857 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -6.216 -11.264 -10.888 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -8.589 -11.644 -10.490 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -8.433 -11.028 -12.123 1.00 1.46 H new ATOM 0 HE ARG A 231 -8.283 -13.836 -12.449 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -10.428 -11.493 -10.988 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -11.879 -12.462 -11.266 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -10.138 -15.072 -12.813 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -11.715 -14.473 -12.292 1.00 3.63 H new ATOM 241 N ASP A 232 -3.360 -12.002 -14.657 1.00 1.02 N ATOM 242 CA ASP A 232 -2.784 -12.116 -16.030 1.00 1.07 C ATOM 243 C ASP A 232 -1.569 -11.167 -16.138 1.00 0.94 C ATOM 244 O ASP A 232 -1.623 -10.071 -15.619 1.00 0.82 O ATOM 245 CB ASP A 232 -3.846 -11.709 -17.060 1.00 1.14 C ATOM 246 CG ASP A 232 -4.849 -12.850 -17.249 1.00 1.61 C ATOM 247 OD1 ASP A 232 -4.420 -13.942 -17.588 1.00 2.12 O ATOM 248 OD2 ASP A 232 -6.030 -12.612 -17.053 1.00 2.16 O ATOM 0 H ASP A 232 -3.082 -11.169 -14.138 1.00 1.02 H new ATOM 0 HA ASP A 232 -2.471 -13.142 -16.221 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -4.363 -10.809 -16.727 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -3.370 -11.469 -18.011 1.00 1.14 H new ATOM 253 N PRO A 233 -0.500 -11.585 -16.797 1.00 1.01 N ATOM 254 CA PRO A 233 0.694 -10.722 -16.932 1.00 0.97 C ATOM 255 C PRO A 233 0.358 -9.468 -17.757 1.00 0.85 C ATOM 256 O PRO A 233 1.216 -8.653 -18.031 1.00 0.83 O ATOM 257 CB PRO A 233 1.734 -11.602 -17.664 1.00 1.13 C ATOM 258 CG PRO A 233 0.986 -12.866 -18.171 1.00 1.25 C ATOM 259 CD PRO A 233 -0.372 -12.913 -17.443 1.00 1.19 C ATOM 0 HA PRO A 233 1.064 -10.369 -15.970 1.00 0.97 H new ATOM 0 HB2 PRO A 233 2.181 -11.059 -18.497 1.00 1.13 H new ATOM 0 HB3 PRO A 233 2.546 -11.879 -16.992 1.00 1.13 H new ATOM 0 HG2 PRO A 233 0.843 -12.821 -19.251 1.00 1.25 H new ATOM 0 HG3 PRO A 233 1.566 -13.766 -17.963 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -1.189 -13.094 -18.141 1.00 1.19 H new ATOM 0 HD3 PRO A 233 -0.399 -13.716 -16.706 1.00 1.19 H new ATOM 267 N VAL A 234 -0.874 -9.304 -18.158 1.00 0.84 N ATOM 268 CA VAL A 234 -1.242 -8.104 -18.972 1.00 0.80 C ATOM 269 C VAL A 234 -1.537 -6.913 -18.053 1.00 0.69 C ATOM 270 O VAL A 234 -2.124 -7.057 -16.999 1.00 0.72 O ATOM 271 CB VAL A 234 -2.475 -8.423 -19.824 1.00 0.90 C ATOM 272 CG1 VAL A 234 -2.238 -9.730 -20.582 1.00 1.74 C ATOM 273 CG2 VAL A 234 -3.708 -8.570 -18.923 1.00 1.75 C ATOM 0 H VAL A 234 -1.641 -9.946 -17.959 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.408 -7.845 -19.624 1.00 0.80 H new ATOM 0 HB VAL A 234 -2.645 -7.612 -20.532 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -3.113 -9.962 -21.190 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -1.366 -9.624 -21.227 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -2.067 -10.538 -19.870 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -4.581 -8.797 -19.535 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -3.544 -9.379 -18.211 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -3.876 -7.639 -18.382 1.00 1.75 H new ATOM 283 N TRP A 235 -1.134 -5.734 -18.452 1.00 0.64 N ATOM 284 CA TRP A 235 -1.386 -4.526 -17.609 1.00 0.55 C ATOM 285 C TRP A 235 -2.878 -4.462 -17.252 1.00 0.53 C ATOM 286 O TRP A 235 -3.645 -5.329 -17.625 1.00 0.65 O ATOM 287 CB TRP A 235 -0.996 -3.267 -18.396 1.00 0.56 C ATOM 288 CG TRP A 235 0.481 -3.262 -18.634 1.00 0.58 C ATOM 289 CD1 TRP A 235 1.092 -3.708 -19.757 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.540 -2.800 -17.747 1.00 0.53 C ATOM 291 NE1 TRP A 235 2.462 -3.553 -19.615 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.790 -2.997 -18.394 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.539 -2.235 -16.452 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.999 -2.641 -17.777 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.752 -1.875 -15.827 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.978 -2.079 -16.489 1.00 0.53 C ATOM 0 H TRP A 235 -0.640 -5.555 -19.327 1.00 0.64 H new ATOM 0 HA TRP A 235 -0.793 -4.584 -16.697 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -1.528 -3.241 -19.347 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.288 -2.375 -17.843 1.00 0.56 H new ATOM 0 HD1 TRP A 235 0.593 -4.118 -20.623 1.00 0.65 H new ATOM 0 HE1 TRP A 235 3.145 -3.817 -20.325 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.603 -2.077 -15.937 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.938 -2.798 -18.288 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.740 -1.442 -14.838 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.904 -1.803 -16.006 1.00 0.53 H new ATOM 307 N LYS A 236 -3.299 -3.436 -16.546 1.00 0.45 N ATOM 308 CA LYS A 236 -4.751 -3.308 -16.170 1.00 0.45 C ATOM 309 C LYS A 236 -5.232 -1.885 -16.497 1.00 0.43 C ATOM 310 O LYS A 236 -4.670 -1.208 -17.334 1.00 0.67 O ATOM 311 CB LYS A 236 -4.916 -3.604 -14.653 1.00 0.46 C ATOM 312 CG LYS A 236 -6.067 -4.603 -14.417 1.00 0.81 C ATOM 313 CD LYS A 236 -6.538 -4.546 -12.948 1.00 0.73 C ATOM 314 CE LYS A 236 -7.640 -3.492 -12.789 1.00 1.09 C ATOM 315 NZ LYS A 236 -8.797 -3.851 -13.656 1.00 1.43 N ATOM 0 H LYS A 236 -2.701 -2.680 -16.213 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.350 -4.022 -16.734 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -3.987 -4.010 -14.253 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -5.116 -2.677 -14.116 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -6.900 -4.372 -15.081 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -5.736 -5.613 -14.660 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -6.911 -5.523 -12.639 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.697 -4.305 -12.297 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -7.956 -3.435 -11.747 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -7.259 -2.508 -13.061 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -9.679 -3.533 -13.207 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.694 -3.389 -14.582 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -8.827 -4.882 -13.786 1.00 1.43 H new ATOM 329 N GLY A 237 -6.271 -1.430 -15.846 1.00 0.39 N ATOM 330 CA GLY A 237 -6.789 -0.058 -16.129 1.00 0.36 C ATOM 331 C GLY A 237 -5.962 0.975 -15.351 1.00 0.31 C ATOM 332 O GLY A 237 -5.022 0.615 -14.669 1.00 0.31 O ATOM 0 H GLY A 237 -6.783 -1.948 -15.132 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -6.735 0.149 -17.198 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -7.839 0.012 -15.843 1.00 0.36 H new ATOM 336 N PRO A 238 -6.322 2.238 -15.479 1.00 0.31 N ATOM 337 CA PRO A 238 -5.603 3.320 -14.782 1.00 0.29 C ATOM 338 C PRO A 238 -5.923 3.288 -13.283 1.00 0.24 C ATOM 339 O PRO A 238 -6.919 2.739 -12.856 1.00 0.27 O ATOM 340 CB PRO A 238 -6.131 4.618 -15.430 1.00 0.36 C ATOM 341 CG PRO A 238 -7.381 4.236 -16.274 1.00 0.41 C ATOM 342 CD PRO A 238 -7.451 2.691 -16.324 1.00 0.38 C ATOM 0 HA PRO A 238 -4.520 3.230 -14.871 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.392 5.351 -14.666 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -5.366 5.072 -16.060 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -8.286 4.647 -15.827 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -7.306 4.650 -17.280 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.404 2.325 -15.942 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -7.354 2.323 -17.345 1.00 0.38 H new ATOM 350 N ALA A 239 -5.081 3.894 -12.488 1.00 0.19 N ATOM 351 CA ALA A 239 -5.316 3.927 -11.017 1.00 0.18 C ATOM 352 C ALA A 239 -4.890 5.294 -10.477 1.00 0.17 C ATOM 353 O ALA A 239 -4.261 6.071 -11.167 1.00 0.19 O ATOM 354 CB ALA A 239 -4.488 2.830 -10.351 1.00 0.21 C ATOM 0 H ALA A 239 -4.234 4.371 -12.799 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.372 3.762 -10.803 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -4.656 2.850 -9.274 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -4.785 1.859 -10.747 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.431 2.997 -10.556 1.00 0.21 H new ATOM 360 N LYS A 240 -5.219 5.595 -9.251 1.00 0.19 N ATOM 361 CA LYS A 240 -4.824 6.916 -8.673 1.00 0.21 C ATOM 362 C LYS A 240 -3.492 6.765 -7.935 1.00 0.19 C ATOM 363 O LYS A 240 -3.264 5.788 -7.253 1.00 0.18 O ATOM 364 CB LYS A 240 -5.903 7.381 -7.697 1.00 0.27 C ATOM 365 CG LYS A 240 -7.247 7.440 -8.426 1.00 1.15 C ATOM 366 CD LYS A 240 -8.283 8.135 -7.544 1.00 1.43 C ATOM 367 CE LYS A 240 -9.594 8.278 -8.322 1.00 2.03 C ATOM 368 NZ LYS A 240 -9.422 9.292 -9.401 1.00 2.72 N ATOM 0 H LYS A 240 -5.744 4.986 -8.623 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.715 7.651 -9.470 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -5.964 6.697 -6.851 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.649 8.362 -7.296 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.137 7.978 -9.367 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -7.582 6.432 -8.672 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -8.448 7.559 -6.634 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -7.919 9.116 -7.239 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -9.881 7.318 -8.752 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -10.398 8.579 -7.650 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -10.356 9.615 -9.726 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -8.884 10.103 -9.033 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -8.906 8.867 -10.198 1.00 2.72 H new ATOM 382 N LEU A 241 -2.611 7.726 -8.068 1.00 0.20 N ATOM 383 CA LEU A 241 -1.283 7.643 -7.382 1.00 0.20 C ATOM 384 C LEU A 241 -1.385 8.265 -5.987 1.00 0.22 C ATOM 385 O LEU A 241 -1.649 9.443 -5.848 1.00 0.29 O ATOM 386 CB LEU A 241 -0.245 8.414 -8.212 1.00 0.22 C ATOM 387 CG LEU A 241 1.063 8.583 -7.426 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.515 7.230 -6.863 1.00 0.29 C ATOM 389 CD2 LEU A 241 2.140 9.134 -8.365 1.00 0.29 C ATOM 0 H LEU A 241 -2.755 8.568 -8.625 1.00 0.20 H new ATOM 0 HA LEU A 241 -0.982 6.600 -7.288 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.049 7.882 -9.143 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.642 9.393 -8.481 1.00 0.22 H new ATOM 0 HG LEU A 241 0.903 9.274 -6.598 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.444 7.359 -6.307 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.746 6.837 -6.198 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.678 6.531 -7.683 1.00 0.29 H new ATOM 0 HD21 LEU A 241 3.073 9.258 -7.816 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.294 8.438 -9.190 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.820 10.099 -8.759 1.00 0.29 H new ATOM 401 N LEU A 242 -1.171 7.488 -4.952 1.00 0.22 N ATOM 402 CA LEU A 242 -1.248 8.033 -3.558 1.00 0.25 C ATOM 403 C LEU A 242 0.163 8.151 -2.961 1.00 0.25 C ATOM 404 O LEU A 242 0.693 9.233 -2.807 1.00 0.27 O ATOM 405 CB LEU A 242 -2.082 7.091 -2.683 1.00 0.26 C ATOM 406 CG LEU A 242 -3.311 6.610 -3.452 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.162 5.730 -2.538 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.141 7.810 -3.909 1.00 0.45 C ATOM 0 H LEU A 242 -0.945 6.495 -5.013 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.713 9.018 -3.590 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.478 6.237 -2.377 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.391 7.606 -1.773 1.00 0.26 H new ATOM 0 HG LEU A 242 -2.990 6.041 -4.324 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -5.041 5.384 -3.082 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.576 4.871 -2.211 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.477 6.306 -1.668 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -5.016 7.460 -4.457 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.463 8.382 -3.039 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.537 8.444 -4.558 1.00 0.45 H new ATOM 420 N TRP A 243 0.764 7.043 -2.603 1.00 0.25 N ATOM 421 CA TRP A 243 2.127 7.082 -1.986 1.00 0.26 C ATOM 422 C TRP A 243 3.211 6.977 -3.068 1.00 0.22 C ATOM 423 O TRP A 243 3.080 6.236 -4.021 1.00 0.21 O ATOM 424 CB TRP A 243 2.263 5.897 -1.013 1.00 0.30 C ATOM 425 CG TRP A 243 3.358 6.165 -0.030 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.318 7.117 0.925 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.643 5.492 0.117 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.494 7.085 1.644 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.347 6.106 1.187 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.268 4.422 -0.567 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.623 5.679 1.566 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.556 3.988 -0.185 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.230 4.618 0.879 1.00 0.29 C ATOM 0 H TRP A 243 0.368 6.109 -2.712 1.00 0.25 H new ATOM 0 HA TRP A 243 2.254 8.026 -1.456 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.322 5.738 -0.487 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.477 4.983 -1.568 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.496 7.796 1.099 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.706 7.711 2.421 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.757 3.935 -1.385 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.138 6.163 2.383 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 7.026 3.170 -0.711 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.216 4.283 1.166 1.00 0.29 H new ATOM 444 N LYS A 244 4.290 7.705 -2.914 1.00 0.24 N ATOM 445 CA LYS A 244 5.398 7.646 -3.917 1.00 0.23 C ATOM 446 C LYS A 244 6.735 7.895 -3.212 1.00 0.24 C ATOM 447 O LYS A 244 6.988 8.973 -2.710 1.00 0.28 O ATOM 448 CB LYS A 244 5.174 8.722 -4.992 1.00 0.30 C ATOM 449 CG LYS A 244 6.223 8.592 -6.128 1.00 0.71 C ATOM 450 CD LYS A 244 7.359 9.609 -5.937 1.00 0.82 C ATOM 451 CE LYS A 244 8.381 9.445 -7.066 1.00 1.50 C ATOM 452 NZ LYS A 244 9.422 10.505 -6.959 1.00 2.32 N ATOM 0 H LYS A 244 4.451 8.341 -2.133 1.00 0.24 H new ATOM 0 HA LYS A 244 5.413 6.663 -4.387 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.170 8.626 -5.405 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.240 9.712 -4.541 1.00 0.30 H new ATOM 0 HG2 LYS A 244 6.631 7.581 -6.139 1.00 0.71 H new ATOM 0 HG3 LYS A 244 5.743 8.753 -7.093 1.00 0.71 H new ATOM 0 HD2 LYS A 244 6.959 10.623 -5.938 1.00 0.82 H new ATOM 0 HD3 LYS A 244 7.840 9.457 -4.971 1.00 0.82 H new ATOM 0 HE2 LYS A 244 8.844 8.460 -7.010 1.00 1.50 H new ATOM 0 HE3 LYS A 244 7.882 9.508 -8.033 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 10.114 10.391 -7.727 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 8.974 11.441 -7.033 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 9.906 10.425 -6.042 1.00 2.32 H new ATOM 466 N GLY A 245 7.595 6.910 -3.167 1.00 0.23 N ATOM 467 CA GLY A 245 8.914 7.100 -2.492 1.00 0.26 C ATOM 468 C GLY A 245 9.941 6.123 -3.071 1.00 0.26 C ATOM 469 O GLY A 245 10.400 6.277 -4.184 1.00 0.27 O ATOM 0 H GLY A 245 7.442 5.985 -3.567 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.258 8.125 -2.628 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.810 6.938 -1.419 1.00 0.26 H new ATOM 473 N GLU A 246 10.313 5.122 -2.317 1.00 0.26 N ATOM 474 CA GLU A 246 11.319 4.138 -2.813 1.00 0.27 C ATOM 475 C GLU A 246 10.798 3.457 -4.081 1.00 0.24 C ATOM 476 O GLU A 246 9.939 3.976 -4.767 1.00 0.22 O ATOM 477 CB GLU A 246 11.574 3.080 -1.735 1.00 0.33 C ATOM 478 CG GLU A 246 12.044 3.759 -0.443 1.00 1.00 C ATOM 479 CD GLU A 246 11.891 2.789 0.732 1.00 0.91 C ATOM 480 OE1 GLU A 246 10.762 2.497 1.092 1.00 1.39 O ATOM 481 OE2 GLU A 246 12.905 2.354 1.251 1.00 1.39 O ATOM 0 H GLU A 246 9.962 4.943 -1.376 1.00 0.26 H new ATOM 0 HA GLU A 246 12.249 4.660 -3.041 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.663 2.512 -1.547 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.327 2.371 -2.079 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.085 4.067 -0.540 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.460 4.661 -0.261 1.00 1.00 H new ATOM 488 N GLY A 247 11.314 2.298 -4.396 1.00 0.26 N ATOM 489 CA GLY A 247 10.854 1.580 -5.620 1.00 0.25 C ATOM 490 C GLY A 247 9.481 0.950 -5.364 1.00 0.25 C ATOM 491 O GLY A 247 9.245 -0.199 -5.677 1.00 0.29 O ATOM 0 H GLY A 247 12.035 1.818 -3.858 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.796 2.273 -6.460 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.574 0.808 -5.893 1.00 0.25 H new ATOM 495 N ALA A 248 8.573 1.700 -4.799 1.00 0.22 N ATOM 496 CA ALA A 248 7.211 1.163 -4.518 1.00 0.24 C ATOM 497 C ALA A 248 6.192 2.291 -4.679 1.00 0.21 C ATOM 498 O ALA A 248 6.486 3.444 -4.431 1.00 0.23 O ATOM 499 CB ALA A 248 7.158 0.629 -3.084 1.00 0.29 C ATOM 0 H ALA A 248 8.718 2.670 -4.518 1.00 0.22 H new ATOM 0 HA ALA A 248 6.982 0.354 -5.212 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.162 0.236 -2.879 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.893 -0.167 -2.965 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.381 1.437 -2.387 1.00 0.29 H new ATOM 505 N VAL A 249 4.994 1.971 -5.098 1.00 0.19 N ATOM 506 CA VAL A 249 3.953 3.026 -5.284 1.00 0.18 C ATOM 507 C VAL A 249 2.588 2.487 -4.852 1.00 0.20 C ATOM 508 O VAL A 249 2.167 1.422 -5.257 1.00 0.22 O ATOM 509 CB VAL A 249 3.900 3.438 -6.759 1.00 0.17 C ATOM 510 CG1 VAL A 249 5.155 4.240 -7.107 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.838 2.192 -7.649 1.00 0.30 C ATOM 0 H VAL A 249 4.692 1.022 -5.320 1.00 0.19 H new ATOM 0 HA VAL A 249 4.205 3.893 -4.674 1.00 0.18 H new ATOM 0 HB VAL A 249 3.011 4.046 -6.927 1.00 0.17 H new ATOM 0 HG11 VAL A 249 5.120 4.534 -8.156 1.00 0.31 H new ATOM 0 HG12 VAL A 249 5.202 5.131 -6.481 1.00 0.31 H new ATOM 0 HG13 VAL A 249 6.039 3.627 -6.932 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.801 2.494 -8.696 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.723 1.579 -7.480 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.946 1.615 -7.406 1.00 0.30 H new ATOM 521 N VAL A 250 1.892 3.220 -4.023 1.00 0.20 N ATOM 522 CA VAL A 250 0.546 2.766 -3.564 1.00 0.22 C ATOM 523 C VAL A 250 -0.505 3.374 -4.492 1.00 0.20 C ATOM 524 O VAL A 250 -0.408 4.525 -4.870 1.00 0.21 O ATOM 525 CB VAL A 250 0.301 3.244 -2.129 1.00 0.26 C ATOM 526 CG1 VAL A 250 -1.071 2.761 -1.666 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.385 2.676 -1.200 1.00 0.29 C ATOM 0 H VAL A 250 2.199 4.116 -3.643 1.00 0.20 H new ATOM 0 HA VAL A 250 0.488 1.678 -3.587 1.00 0.22 H new ATOM 0 HB VAL A 250 0.337 4.333 -2.098 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.250 3.099 -0.645 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.840 3.167 -2.323 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -1.104 1.672 -1.699 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.207 3.019 -0.181 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.354 1.587 -1.227 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.365 3.019 -1.532 1.00 0.29 H new ATOM 537 N ILE A 251 -1.497 2.612 -4.884 1.00 0.19 N ATOM 538 CA ILE A 251 -2.539 3.157 -5.809 1.00 0.18 C ATOM 539 C ILE A 251 -3.925 2.655 -5.407 1.00 0.20 C ATOM 540 O ILE A 251 -4.084 1.916 -4.457 1.00 0.23 O ATOM 541 CB ILE A 251 -2.248 2.687 -7.238 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.216 1.154 -7.271 1.00 0.18 C ATOM 543 CG2 ILE A 251 -0.899 3.238 -7.699 1.00 0.16 C ATOM 544 CD1 ILE A 251 -1.785 0.673 -8.661 1.00 0.18 C ATOM 0 H ILE A 251 -1.630 1.640 -4.605 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.516 4.245 -5.753 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.029 3.051 -7.905 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.525 0.779 -6.516 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.201 0.755 -7.027 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.697 2.901 -8.716 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -0.924 4.327 -7.676 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.113 2.879 -7.035 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.764 -0.417 -8.679 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.493 1.034 -9.407 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -0.791 1.059 -8.887 1.00 0.18 H new ATOM 556 N GLN A 252 -4.930 3.047 -6.148 1.00 0.20 N ATOM 557 CA GLN A 252 -6.319 2.587 -5.849 1.00 0.23 C ATOM 558 C GLN A 252 -7.066 2.388 -7.166 1.00 0.24 C ATOM 559 O GLN A 252 -7.384 3.334 -7.859 1.00 0.27 O ATOM 560 CB GLN A 252 -7.065 3.627 -5.003 1.00 0.28 C ATOM 561 CG GLN A 252 -8.375 3.022 -4.494 1.00 0.31 C ATOM 562 CD GLN A 252 -9.114 4.047 -3.632 1.00 0.97 C ATOM 563 OE1 GLN A 252 -9.785 4.920 -4.146 1.00 1.68 O ATOM 564 NE2 GLN A 252 -9.021 3.977 -2.331 1.00 1.81 N ATOM 0 H GLN A 252 -4.847 3.669 -6.952 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.269 1.652 -5.291 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.446 3.941 -4.163 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.270 4.517 -5.598 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -9.000 2.722 -5.335 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.170 2.123 -3.912 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -8.458 3.245 -1.899 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -9.511 4.655 -1.747 1.00 1.81 H new ATOM 573 N ASP A 253 -7.355 1.164 -7.519 1.00 0.25 N ATOM 574 CA ASP A 253 -8.093 0.910 -8.790 1.00 0.30 C ATOM 575 C ASP A 253 -9.584 0.939 -8.465 1.00 0.32 C ATOM 576 O ASP A 253 -10.249 1.936 -8.669 1.00 0.36 O ATOM 577 CB ASP A 253 -7.691 -0.462 -9.351 1.00 0.36 C ATOM 578 CG ASP A 253 -8.129 -0.566 -10.814 1.00 0.49 C ATOM 579 OD1 ASP A 253 -7.612 0.187 -11.623 1.00 1.18 O ATOM 580 OD2 ASP A 253 -8.973 -1.399 -11.101 1.00 1.18 O ATOM 0 H ASP A 253 -7.112 0.331 -6.983 1.00 0.25 H new ATOM 0 HA ASP A 253 -7.857 1.665 -9.540 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -6.612 -0.596 -9.273 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.154 -1.256 -8.765 1.00 0.36 H new ATOM 585 N ASN A 254 -10.109 -0.118 -7.915 1.00 0.33 N ATOM 586 CA ASN A 254 -11.545 -0.105 -7.532 1.00 0.36 C ATOM 587 C ASN A 254 -11.631 0.641 -6.200 1.00 0.34 C ATOM 588 O ASN A 254 -11.000 1.663 -6.020 1.00 0.36 O ATOM 589 CB ASN A 254 -12.056 -1.542 -7.363 1.00 0.42 C ATOM 590 CG ASN A 254 -11.547 -2.410 -8.516 1.00 1.22 C ATOM 591 OD1 ASN A 254 -10.526 -3.060 -8.397 1.00 1.98 O ATOM 592 ND2 ASN A 254 -12.222 -2.454 -9.633 1.00 1.88 N ATOM 0 H ASN A 254 -9.610 -0.985 -7.715 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.154 0.378 -8.296 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -11.716 -1.949 -6.411 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -13.146 -1.551 -7.342 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -11.893 -3.033 -10.405 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -13.078 -1.909 -9.733 1.00 1.88 H new ATOM 599 N SER A 255 -12.365 0.126 -5.249 1.00 0.35 N ATOM 600 CA SER A 255 -12.443 0.795 -3.914 1.00 0.37 C ATOM 601 C SER A 255 -11.544 0.026 -2.947 1.00 0.37 C ATOM 602 O SER A 255 -11.969 -0.419 -1.900 1.00 0.42 O ATOM 603 CB SER A 255 -13.886 0.765 -3.407 1.00 0.42 C ATOM 604 OG SER A 255 -14.406 -0.550 -3.550 1.00 1.39 O ATOM 0 H SER A 255 -12.914 -0.729 -5.338 1.00 0.35 H new ATOM 0 HA SER A 255 -12.119 1.833 -3.990 1.00 0.37 H new ATOM 0 HB2 SER A 255 -13.923 1.072 -2.362 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.496 1.473 -3.968 1.00 0.42 H new ATOM 0 HG SER A 255 -15.330 -0.574 -3.225 1.00 1.39 H new ATOM 610 N ASP A 256 -10.301 -0.145 -3.308 1.00 0.34 N ATOM 611 CA ASP A 256 -9.357 -0.899 -2.435 1.00 0.37 C ATOM 612 C ASP A 256 -7.926 -0.455 -2.735 1.00 0.34 C ATOM 613 O ASP A 256 -7.485 -0.468 -3.867 1.00 0.31 O ATOM 614 CB ASP A 256 -9.492 -2.396 -2.717 1.00 0.41 C ATOM 615 CG ASP A 256 -10.828 -2.903 -2.171 1.00 0.47 C ATOM 616 OD1 ASP A 256 -11.830 -2.701 -2.836 1.00 1.12 O ATOM 617 OD2 ASP A 256 -10.826 -3.479 -1.096 1.00 1.12 O ATOM 0 H ASP A 256 -9.897 0.208 -4.176 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.590 -0.701 -1.389 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.432 -2.581 -3.790 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.669 -2.939 -2.253 1.00 0.41 H new ATOM 622 N ILE A 257 -7.199 -0.055 -1.728 1.00 0.35 N ATOM 623 CA ILE A 257 -5.793 0.396 -1.944 1.00 0.33 C ATOM 624 C ILE A 257 -4.840 -0.785 -1.753 1.00 0.34 C ATOM 625 O ILE A 257 -4.995 -1.581 -0.849 1.00 0.38 O ATOM 626 CB ILE A 257 -5.468 1.495 -0.934 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.547 2.578 -1.027 1.00 0.36 C ATOM 628 CG2 ILE A 257 -4.099 2.098 -1.253 1.00 0.34 C ATOM 629 CD1 ILE A 257 -6.217 3.738 -0.081 1.00 0.47 C ATOM 0 H ILE A 257 -7.519 -0.021 -0.760 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.677 0.782 -2.957 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.444 1.081 0.074 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.618 2.944 -2.051 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.519 2.156 -0.771 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.869 2.882 -0.531 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.337 1.320 -1.199 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -4.113 2.522 -2.257 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.992 4.501 -0.157 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -6.170 3.370 0.944 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.255 4.170 -0.356 1.00 0.47 H new ATOM 641 N LYS A 258 -3.855 -0.907 -2.609 1.00 0.31 N ATOM 642 CA LYS A 258 -2.886 -2.039 -2.497 1.00 0.33 C ATOM 643 C LYS A 258 -1.474 -1.541 -2.815 1.00 0.30 C ATOM 644 O LYS A 258 -1.283 -0.431 -3.271 1.00 0.27 O ATOM 645 CB LYS A 258 -3.277 -3.134 -3.495 1.00 0.34 C ATOM 646 CG LYS A 258 -4.493 -3.900 -2.970 1.00 0.42 C ATOM 647 CD LYS A 258 -5.060 -4.781 -4.084 1.00 0.43 C ATOM 648 CE LYS A 258 -6.143 -5.695 -3.509 1.00 1.41 C ATOM 649 NZ LYS A 258 -5.532 -6.631 -2.521 1.00 2.11 N ATOM 0 H LYS A 258 -3.681 -0.267 -3.384 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.906 -2.439 -1.483 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.505 -2.691 -4.465 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.442 -3.818 -3.645 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.208 -4.514 -2.115 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.254 -3.201 -2.621 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -5.476 -4.160 -4.877 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -4.265 -5.378 -4.531 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -6.919 -5.099 -3.029 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -6.622 -6.257 -4.310 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -6.125 -7.481 -2.436 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -4.581 -6.903 -2.843 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -5.463 -6.162 -1.595 1.00 2.11 H new ATOM 663 N VAL A 259 -0.480 -2.362 -2.580 1.00 0.30 N ATOM 664 CA VAL A 259 0.930 -1.955 -2.868 1.00 0.28 C ATOM 665 C VAL A 259 1.380 -2.567 -4.197 1.00 0.28 C ATOM 666 O VAL A 259 1.080 -3.706 -4.500 1.00 0.31 O ATOM 667 CB VAL A 259 1.840 -2.455 -1.744 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.203 -1.769 -1.845 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.206 -2.128 -0.391 1.00 0.33 C ATOM 0 H VAL A 259 -0.586 -3.302 -2.199 1.00 0.30 H new ATOM 0 HA VAL A 259 0.989 -0.868 -2.932 1.00 0.28 H new ATOM 0 HB VAL A 259 1.969 -3.534 -1.836 1.00 0.30 H new ATOM 0 HG11 VAL A 259 3.850 -2.126 -1.044 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.657 -2.001 -2.809 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.075 -0.690 -1.755 1.00 0.28 H new ATOM 0 HG21 VAL A 259 1.854 -2.484 0.410 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.077 -1.049 -0.301 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.235 -2.617 -0.317 1.00 0.33 H new ATOM 679 N VAL A 260 2.104 -1.816 -4.992 1.00 0.26 N ATOM 680 CA VAL A 260 2.590 -2.332 -6.307 1.00 0.26 C ATOM 681 C VAL A 260 4.077 -1.940 -6.473 1.00 0.24 C ATOM 682 O VAL A 260 4.404 -0.783 -6.289 1.00 0.22 O ATOM 683 CB VAL A 260 1.772 -1.672 -7.425 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.269 -2.150 -8.792 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.298 -2.051 -7.266 1.00 0.29 C ATOM 0 H VAL A 260 2.381 -0.857 -4.782 1.00 0.26 H new ATOM 0 HA VAL A 260 2.482 -3.416 -6.354 1.00 0.26 H new ATOM 0 HB VAL A 260 1.887 -0.590 -7.359 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.682 -1.676 -9.579 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.319 -1.883 -8.911 1.00 0.34 H new ATOM 0 HG13 VAL A 260 2.160 -3.232 -8.861 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.286 -1.583 -8.059 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.192 -3.134 -7.328 1.00 0.29 H new ATOM 0 HG23 VAL A 260 -0.064 -1.706 -6.298 1.00 0.29 H new ATOM 695 N PRO A 261 4.954 -2.875 -6.824 1.00 0.29 N ATOM 696 CA PRO A 261 6.376 -2.530 -7.011 1.00 0.30 C ATOM 697 C PRO A 261 6.505 -1.433 -8.077 1.00 0.25 C ATOM 698 O PRO A 261 5.807 -1.436 -9.071 1.00 0.24 O ATOM 699 CB PRO A 261 7.057 -3.840 -7.470 1.00 0.37 C ATOM 700 CG PRO A 261 5.976 -4.957 -7.451 1.00 0.42 C ATOM 701 CD PRO A 261 4.635 -4.304 -7.048 1.00 0.36 C ATOM 0 HA PRO A 261 6.838 -2.145 -6.102 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.473 -3.726 -8.471 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.884 -4.095 -6.808 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.894 -5.427 -8.431 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.248 -5.741 -6.744 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.887 -4.423 -7.832 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.228 -4.763 -6.147 1.00 0.36 H new ATOM 709 N ARG A 262 7.397 -0.506 -7.883 1.00 0.27 N ATOM 710 CA ARG A 262 7.570 0.580 -8.885 1.00 0.28 C ATOM 711 C ARG A 262 7.955 -0.023 -10.240 1.00 0.30 C ATOM 712 O ARG A 262 7.586 0.481 -11.282 1.00 0.35 O ATOM 713 CB ARG A 262 8.680 1.522 -8.421 1.00 0.35 C ATOM 714 CG ARG A 262 8.968 2.557 -9.515 1.00 0.59 C ATOM 715 CD ARG A 262 9.771 3.715 -8.916 1.00 1.04 C ATOM 716 NE ARG A 262 9.947 4.794 -9.925 1.00 1.77 N ATOM 717 CZ ARG A 262 10.335 5.980 -9.537 1.00 2.20 C ATOM 718 NH1 ARG A 262 10.544 6.207 -8.269 1.00 2.31 N ATOM 719 NH2 ARG A 262 10.510 6.935 -10.408 1.00 3.12 N ATOM 0 H ARG A 262 8.015 -0.453 -7.073 1.00 0.27 H new ATOM 0 HA ARG A 262 6.635 1.131 -8.986 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.383 2.024 -7.500 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.583 0.954 -8.197 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.525 2.096 -10.330 1.00 0.59 H new ATOM 0 HG3 ARG A 262 8.034 2.927 -9.937 1.00 0.59 H new ATOM 0 HD2 ARG A 262 9.257 4.108 -8.039 1.00 1.04 H new ATOM 0 HD3 ARG A 262 10.745 3.357 -8.582 1.00 1.04 H new ATOM 0 HE ARG A 262 9.766 4.610 -10.912 1.00 1.77 H new ATOM 0 HH11 ARG A 262 10.404 5.461 -7.588 1.00 2.31 H new ATOM 0 HH12 ARG A 262 10.847 7.130 -7.959 1.00 2.31 H new ATOM 0 HH21 ARG A 262 10.344 6.758 -11.399 1.00 3.12 H new ATOM 0 HH22 ARG A 262 10.813 7.858 -10.098 1.00 3.12 H new ATOM 733 N ARG A 263 8.712 -1.086 -10.233 1.00 0.34 N ATOM 734 CA ARG A 263 9.142 -1.710 -11.518 1.00 0.40 C ATOM 735 C ARG A 263 7.946 -2.355 -12.234 1.00 0.40 C ATOM 736 O ARG A 263 8.069 -2.806 -13.355 1.00 0.49 O ATOM 737 CB ARG A 263 10.210 -2.776 -11.241 1.00 0.48 C ATOM 738 CG ARG A 263 11.414 -2.144 -10.523 1.00 1.31 C ATOM 739 CD ARG A 263 12.183 -1.213 -11.473 1.00 1.59 C ATOM 740 NE ARG A 263 13.569 -1.013 -10.958 1.00 2.29 N ATOM 741 CZ ARG A 263 14.492 -0.522 -11.741 1.00 2.90 C ATOM 742 NH1 ARG A 263 14.208 -0.219 -12.979 1.00 3.07 N ATOM 743 NH2 ARG A 263 15.703 -0.335 -11.286 1.00 3.82 N ATOM 0 H ARG A 263 9.052 -1.551 -9.391 1.00 0.34 H new ATOM 0 HA ARG A 263 9.556 -0.933 -12.161 1.00 0.40 H new ATOM 0 HB2 ARG A 263 9.789 -3.573 -10.628 1.00 0.48 H new ATOM 0 HB3 ARG A 263 10.533 -3.230 -12.178 1.00 0.48 H new ATOM 0 HG2 ARG A 263 11.072 -1.583 -9.653 1.00 1.31 H new ATOM 0 HG3 ARG A 263 12.078 -2.927 -10.156 1.00 1.31 H new ATOM 0 HD2 ARG A 263 12.214 -1.642 -12.474 1.00 1.59 H new ATOM 0 HD3 ARG A 263 11.671 -0.254 -11.553 1.00 1.59 H new ATOM 0 HE ARG A 263 13.796 -1.260 -9.995 1.00 2.29 H new ATOM 0 HH11 ARG A 263 13.264 -0.366 -13.336 1.00 3.07 H new ATOM 0 HH12 ARG A 263 14.930 0.164 -13.589 1.00 3.07 H new ATOM 0 HH21 ARG A 263 15.927 -0.573 -10.320 1.00 3.82 H new ATOM 0 HH22 ARG A 263 16.424 0.048 -11.897 1.00 3.82 H new ATOM 757 N LYS A 264 6.788 -2.397 -11.605 1.00 0.36 N ATOM 758 CA LYS A 264 5.579 -3.009 -12.262 1.00 0.42 C ATOM 759 C LYS A 264 4.476 -1.957 -12.364 1.00 0.36 C ATOM 760 O LYS A 264 3.301 -2.271 -12.454 1.00 0.38 O ATOM 761 CB LYS A 264 5.074 -4.195 -11.431 1.00 0.54 C ATOM 762 CG LYS A 264 6.075 -5.355 -11.515 1.00 0.85 C ATOM 763 CD LYS A 264 5.385 -6.657 -11.102 1.00 0.95 C ATOM 764 CE LYS A 264 6.438 -7.746 -10.902 1.00 1.29 C ATOM 765 NZ LYS A 264 5.764 -9.021 -10.531 1.00 2.08 N ATOM 0 H LYS A 264 6.628 -2.034 -10.665 1.00 0.36 H new ATOM 0 HA LYS A 264 5.850 -3.360 -13.257 1.00 0.42 H new ATOM 0 HB2 LYS A 264 4.941 -3.892 -10.392 1.00 0.54 H new ATOM 0 HB3 LYS A 264 4.099 -4.517 -11.796 1.00 0.54 H new ATOM 0 HG2 LYS A 264 6.462 -5.442 -12.530 1.00 0.85 H new ATOM 0 HG3 LYS A 264 6.928 -5.161 -10.865 1.00 0.85 H new ATOM 0 HD2 LYS A 264 4.821 -6.507 -10.181 1.00 0.95 H new ATOM 0 HD3 LYS A 264 4.671 -6.962 -11.867 1.00 0.95 H new ATOM 0 HE2 LYS A 264 7.017 -7.880 -11.816 1.00 1.29 H new ATOM 0 HE3 LYS A 264 7.139 -7.451 -10.121 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 6.478 -9.764 -10.394 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 5.230 -8.887 -9.649 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 5.112 -9.303 -11.291 1.00 2.08 H new ATOM 779 N ALA A 265 4.852 -0.705 -12.361 1.00 0.30 N ATOM 780 CA ALA A 265 3.849 0.396 -12.463 1.00 0.27 C ATOM 781 C ALA A 265 4.382 1.472 -13.411 1.00 0.28 C ATOM 782 O ALA A 265 5.556 1.507 -13.722 1.00 0.32 O ATOM 783 CB ALA A 265 3.622 1.005 -11.075 1.00 0.27 C ATOM 0 H ALA A 265 5.821 -0.395 -12.292 1.00 0.30 H new ATOM 0 HA ALA A 265 2.907 0.004 -12.846 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.890 1.809 -11.146 1.00 0.27 H new ATOM 0 HB2 ALA A 265 3.252 0.236 -10.397 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.563 1.403 -10.694 1.00 0.27 H new ATOM 789 N LYS A 266 3.532 2.356 -13.868 1.00 0.26 N ATOM 790 CA LYS A 266 3.986 3.439 -14.799 1.00 0.30 C ATOM 791 C LYS A 266 3.324 4.757 -14.386 1.00 0.27 C ATOM 792 O LYS A 266 2.132 4.818 -14.162 1.00 0.25 O ATOM 793 CB LYS A 266 3.573 3.089 -16.238 1.00 0.35 C ATOM 794 CG LYS A 266 4.532 2.047 -16.824 1.00 0.43 C ATOM 795 CD LYS A 266 4.265 1.899 -18.326 1.00 0.50 C ATOM 796 CE LYS A 266 4.914 0.610 -18.840 1.00 1.09 C ATOM 797 NZ LYS A 266 6.190 0.368 -18.107 1.00 1.79 N ATOM 0 H LYS A 266 2.539 2.376 -13.637 1.00 0.26 H new ATOM 0 HA LYS A 266 5.071 3.536 -14.750 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.554 2.703 -16.248 1.00 0.35 H new ATOM 0 HB3 LYS A 266 3.579 3.988 -16.855 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.565 2.351 -16.655 1.00 0.43 H new ATOM 0 HG3 LYS A 266 4.396 1.089 -16.323 1.00 0.43 H new ATOM 0 HD2 LYS A 266 3.192 1.877 -18.514 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.666 2.759 -18.863 1.00 0.50 H new ATOM 0 HE2 LYS A 266 4.236 -0.232 -18.699 1.00 1.09 H new ATOM 0 HE3 LYS A 266 5.106 0.689 -19.910 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 6.774 -0.308 -18.640 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 6.706 1.265 -18.003 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 5.981 -0.022 -17.166 1.00 1.79 H new ATOM 811 N ILE A 267 4.093 5.811 -14.276 1.00 0.30 N ATOM 812 CA ILE A 267 3.513 7.128 -13.872 1.00 0.32 C ATOM 813 C ILE A 267 3.038 7.889 -15.113 1.00 0.37 C ATOM 814 O ILE A 267 3.833 8.400 -15.877 1.00 0.41 O ATOM 815 CB ILE A 267 4.589 7.963 -13.162 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.267 7.126 -12.058 1.00 0.36 C ATOM 817 CG2 ILE A 267 3.958 9.236 -12.571 1.00 0.39 C ATOM 818 CD1 ILE A 267 4.224 6.395 -11.207 1.00 0.45 C ATOM 0 H ILE A 267 5.098 5.816 -14.449 1.00 0.30 H new ATOM 0 HA ILE A 267 2.670 6.955 -13.202 1.00 0.32 H new ATOM 0 HB ILE A 267 5.350 8.257 -13.885 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.945 6.402 -12.510 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.870 7.775 -11.423 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.727 9.824 -12.069 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.514 9.828 -13.372 1.00 0.39 H new ATOM 0 HG23 ILE A 267 3.186 8.960 -11.853 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.727 5.812 -10.436 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.562 7.123 -10.738 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.639 5.729 -11.841 1.00 0.45 H new ATOM 830 N ILE A 268 1.746 7.979 -15.312 1.00 0.39 N ATOM 831 CA ILE A 268 1.205 8.722 -16.496 1.00 0.45 C ATOM 832 C ILE A 268 0.666 10.074 -16.030 1.00 0.48 C ATOM 833 O ILE A 268 0.327 10.254 -14.878 1.00 0.47 O ATOM 834 CB ILE A 268 0.055 7.925 -17.129 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.484 6.458 -17.321 1.00 0.50 C ATOM 836 CG2 ILE A 268 -0.355 8.555 -18.481 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.789 6.383 -18.119 1.00 0.57 C ATOM 0 H ILE A 268 1.038 7.568 -14.703 1.00 0.39 H new ATOM 0 HA ILE A 268 2.000 8.862 -17.229 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.809 7.955 -16.465 1.00 0.48 H new ATOM 0 HG12 ILE A 268 0.616 5.981 -16.350 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.300 5.908 -17.842 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -1.171 7.980 -18.918 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.681 9.582 -18.320 1.00 0.56 H new ATOM 0 HG23 ILE A 268 0.498 8.548 -19.159 1.00 0.56 H new ATOM 0 HD11 ILE A 268 2.078 5.340 -18.246 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.644 6.841 -19.097 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.575 6.915 -17.582 1.00 0.57 H new ATOM 849 N ARG A 269 0.578 11.028 -16.917 1.00 0.56 N ATOM 850 CA ARG A 269 0.050 12.371 -16.530 1.00 0.62 C ATOM 851 C ARG A 269 -1.462 12.399 -16.750 1.00 0.66 C ATOM 852 O ARG A 269 -1.971 11.821 -17.690 1.00 0.73 O ATOM 853 CB ARG A 269 0.716 13.451 -17.388 1.00 0.73 C ATOM 854 CG ARG A 269 2.158 13.674 -16.904 1.00 1.48 C ATOM 855 CD ARG A 269 2.872 14.713 -17.798 1.00 1.80 C ATOM 856 NE ARG A 269 4.248 14.227 -18.142 1.00 2.23 N ATOM 857 CZ ARG A 269 5.055 13.763 -17.222 1.00 2.82 C ATOM 858 NH1 ARG A 269 4.719 13.817 -15.962 1.00 3.12 N ATOM 859 NH2 ARG A 269 6.218 13.273 -17.563 1.00 3.63 N ATOM 0 H ARG A 269 0.849 10.936 -17.896 1.00 0.56 H new ATOM 0 HA ARG A 269 0.269 12.562 -15.480 1.00 0.62 H new ATOM 0 HB2 ARG A 269 0.715 13.150 -18.436 1.00 0.73 H new ATOM 0 HB3 ARG A 269 0.152 14.381 -17.323 1.00 0.73 H new ATOM 0 HG2 ARG A 269 2.152 14.018 -15.870 1.00 1.48 H new ATOM 0 HG3 ARG A 269 2.705 12.731 -16.923 1.00 1.48 H new ATOM 0 HD2 ARG A 269 2.297 14.879 -18.709 1.00 1.80 H new ATOM 0 HD3 ARG A 269 2.933 15.670 -17.281 1.00 1.80 H new ATOM 0 HE ARG A 269 4.561 14.259 -19.112 1.00 2.23 H new ATOM 0 HH11 ARG A 269 3.823 14.222 -15.690 1.00 3.12 H new ATOM 0 HH12 ARG A 269 5.352 13.454 -15.249 1.00 3.12 H new ATOM 0 HH21 ARG A 269 6.495 13.253 -18.544 1.00 3.63 H new ATOM 0 HH22 ARG A 269 6.848 12.911 -16.848 1.00 3.63 H new ATOM 940 N ASN B 222 6.876 13.364 13.045 1.00 0.78 N ATOM 941 CA ASN B 222 7.407 12.073 13.579 1.00 0.73 C ATOM 942 C ASN B 222 6.313 11.354 14.374 1.00 0.63 C ATOM 943 O ASN B 222 5.965 11.750 15.471 1.00 0.64 O ATOM 944 CB ASN B 222 8.599 12.361 14.494 1.00 0.80 C ATOM 945 CG ASN B 222 9.644 13.172 13.725 1.00 0.93 C ATOM 946 OD1 ASN B 222 9.473 13.448 12.554 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.725 13.572 14.337 1.00 1.39 N ATOM 0 HA ASN B 222 7.723 11.438 12.751 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.271 12.912 15.375 1.00 0.80 H new ATOM 0 HB3 ASN B 222 9.035 11.426 14.847 1.00 0.80 H new ATOM 0 HD21 ASN B 222 11.425 14.116 13.832 1.00 1.39 H new ATOM 0 HD22 ASN B 222 10.870 13.341 15.320 1.00 1.39 H new ATOM 954 N PHE B 223 5.775 10.294 13.822 1.00 0.55 N ATOM 955 CA PHE B 223 4.695 9.520 14.519 1.00 0.46 C ATOM 956 C PHE B 223 5.046 8.027 14.506 1.00 0.38 C ATOM 957 O PHE B 223 5.565 7.509 13.538 1.00 0.38 O ATOM 958 CB PHE B 223 3.362 9.723 13.780 1.00 0.46 C ATOM 959 CG PHE B 223 2.721 11.029 14.189 1.00 0.53 C ATOM 960 CD1 PHE B 223 1.877 11.071 15.315 1.00 0.54 C ATOM 961 CD2 PHE B 223 2.955 12.198 13.439 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.268 12.282 15.694 1.00 0.64 C ATOM 963 CE2 PHE B 223 2.343 13.409 13.818 1.00 0.73 C ATOM 964 CZ PHE B 223 1.500 13.451 14.945 1.00 0.72 C ATOM 0 H PHE B 223 6.040 9.926 12.908 1.00 0.55 H new ATOM 0 HA PHE B 223 4.607 9.871 15.547 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.532 9.717 12.703 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.688 8.896 14.001 1.00 0.46 H new ATOM 0 HD1 PHE B 223 1.697 10.174 15.888 1.00 0.54 H new ATOM 0 HD2 PHE B 223 3.602 12.166 12.575 1.00 0.64 H new ATOM 0 HE1 PHE B 223 0.623 12.314 16.559 1.00 0.64 H new ATOM 0 HE2 PHE B 223 2.521 14.306 13.243 1.00 0.73 H new ATOM 0 HZ PHE B 223 1.031 14.380 15.235 1.00 0.72 H new ATOM 974 N ARG B 224 4.736 7.334 15.574 1.00 0.36 N ATOM 975 CA ARG B 224 5.009 5.864 15.649 1.00 0.30 C ATOM 976 C ARG B 224 3.662 5.143 15.557 1.00 0.26 C ATOM 977 O ARG B 224 2.631 5.723 15.835 1.00 0.28 O ATOM 978 CB ARG B 224 5.688 5.538 16.993 1.00 0.34 C ATOM 979 CG ARG B 224 7.213 5.622 16.842 1.00 1.00 C ATOM 980 CD ARG B 224 7.867 5.779 18.218 1.00 1.24 C ATOM 981 NE ARG B 224 9.314 5.443 18.115 1.00 1.82 N ATOM 982 CZ ARG B 224 10.134 5.791 19.064 1.00 2.35 C ATOM 983 NH1 ARG B 224 9.699 6.459 20.096 1.00 2.57 N ATOM 984 NH2 ARG B 224 11.396 5.472 18.977 1.00 3.26 N ATOM 0 H ARG B 224 4.300 7.729 16.407 1.00 0.36 H new ATOM 0 HA ARG B 224 5.668 5.547 14.841 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.351 6.236 17.759 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.401 4.539 17.323 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.588 4.724 16.352 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.478 6.466 16.206 1.00 1.00 H new ATOM 0 HD2 ARG B 224 7.744 6.800 18.578 1.00 1.24 H new ATOM 0 HD3 ARG B 224 7.380 5.125 18.942 1.00 1.24 H new ATOM 0 HE ARG B 224 9.663 4.939 17.300 1.00 1.82 H new ATOM 0 HH11 ARG B 224 8.713 6.711 20.162 1.00 2.57 H new ATOM 0 HH12 ARG B 224 10.345 6.730 20.837 1.00 2.57 H new ATOM 0 HH21 ARG B 224 11.736 4.952 18.168 1.00 3.26 H new ATOM 0 HH22 ARG B 224 12.043 5.742 19.718 1.00 3.26 H new ATOM 998 N VAL B 225 3.647 3.895 15.162 1.00 0.22 N ATOM 999 CA VAL B 225 2.341 3.169 15.048 1.00 0.20 C ATOM 1000 C VAL B 225 2.490 1.708 15.463 1.00 0.20 C ATOM 1001 O VAL B 225 3.459 1.050 15.140 1.00 0.22 O ATOM 1002 CB VAL B 225 1.854 3.220 13.598 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.560 2.411 13.459 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.586 4.672 13.211 1.00 0.23 C ATOM 0 H VAL B 225 4.473 3.350 14.915 1.00 0.22 H new ATOM 0 HA VAL B 225 1.623 3.654 15.709 1.00 0.20 H new ATOM 0 HB VAL B 225 2.616 2.797 12.943 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.216 2.449 12.425 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.747 1.375 13.741 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.205 2.833 14.112 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.239 4.715 12.179 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.823 5.089 13.868 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.505 5.250 13.309 1.00 0.23 H new ATOM 1014 N TYR B 226 1.502 1.191 16.145 1.00 0.22 N ATOM 1015 CA TYR B 226 1.520 -0.243 16.557 1.00 0.25 C ATOM 1016 C TYR B 226 0.468 -0.960 15.715 1.00 0.26 C ATOM 1017 O TYR B 226 -0.457 -0.345 15.230 1.00 0.26 O ATOM 1018 CB TYR B 226 1.167 -0.366 18.042 1.00 0.32 C ATOM 1019 CG TYR B 226 2.350 0.045 18.893 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.645 1.409 19.075 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.149 -0.937 19.512 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.737 1.793 19.876 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.244 -0.552 20.311 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.538 0.813 20.493 1.00 0.49 C ATOM 1025 OH TYR B 226 5.611 1.192 21.275 1.00 0.58 O ATOM 0 H TYR B 226 0.673 1.708 16.438 1.00 0.22 H new ATOM 0 HA TYR B 226 2.508 -0.679 16.406 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.307 0.263 18.273 1.00 0.32 H new ATOM 0 HB3 TYR B 226 0.882 -1.393 18.272 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.033 2.162 18.600 1.00 0.42 H new ATOM 0 HD2 TYR B 226 2.922 -1.984 19.374 1.00 0.42 H new ATOM 0 HE1 TYR B 226 3.961 2.840 20.017 1.00 0.50 H new ATOM 0 HE2 TYR B 226 4.858 -1.304 20.784 1.00 0.48 H new ATOM 0 HH TYR B 226 6.057 0.394 21.627 1.00 0.58 H new ATOM 1035 N TYR B 227 0.588 -2.243 15.516 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.427 -2.943 14.671 1.00 0.32 C ATOM 1037 C TYR B 227 -0.520 -4.417 15.048 1.00 0.38 C ATOM 1038 O TYR B 227 0.316 -4.951 15.752 1.00 0.39 O ATOM 1039 CB TYR B 227 -0.016 -2.833 13.201 1.00 0.31 C ATOM 1040 CG TYR B 227 1.391 -3.361 13.026 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.489 -2.605 13.481 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.606 -4.608 12.406 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.800 -3.094 13.316 1.00 0.32 C ATOM 1044 CE2 TYR B 227 2.916 -5.097 12.238 1.00 0.42 C ATOM 1045 CZ TYR B 227 4.014 -4.340 12.694 1.00 0.38 C ATOM 1046 OH TYR B 227 5.299 -4.820 12.531 1.00 0.44 O ATOM 0 H TYR B 227 1.331 -2.832 15.893 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.398 -2.475 14.833 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.708 -3.398 12.576 1.00 0.31 H new ATOM 0 HB3 TYR B 227 -0.068 -1.794 12.875 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.326 -1.649 13.957 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.765 -5.190 12.059 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.641 -2.514 13.666 1.00 0.32 H new ATOM 0 HE2 TYR B 227 3.079 -6.052 11.760 1.00 0.42 H new ATOM 0 HH TYR B 227 5.380 -5.246 11.652 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.542 -5.077 14.576 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.717 -6.522 14.889 1.00 0.50 C ATOM 1058 C ARG B 228 -1.022 -7.366 13.818 1.00 0.55 C ATOM 1059 O ARG B 228 -1.106 -7.085 12.639 1.00 0.61 O ATOM 1060 CB ARG B 228 -3.212 -6.855 14.912 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.853 -6.259 16.176 1.00 0.67 C ATOM 1062 CD ARG B 228 -3.432 -7.053 17.438 1.00 0.73 C ATOM 1063 NE ARG B 228 -4.638 -7.406 18.262 1.00 1.49 N ATOM 1064 CZ ARG B 228 -5.567 -6.521 18.536 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -5.429 -5.278 18.164 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -6.629 -6.883 19.204 1.00 2.76 N ATOM 0 H ARG B 228 -2.268 -4.674 13.983 1.00 0.43 H new ATOM 0 HA ARG B 228 -1.277 -6.741 15.862 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.698 -6.455 14.022 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -3.355 -7.935 14.894 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -3.555 -5.216 16.282 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -4.939 -6.272 16.079 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -2.905 -7.961 17.145 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -2.738 -6.460 18.034 1.00 0.73 H new ATOM 0 HE ARG B 228 -4.737 -8.357 18.617 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -4.594 -4.987 17.656 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -6.156 -4.597 18.381 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -6.734 -7.850 19.510 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -7.354 -6.199 19.419 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.331 -8.399 14.225 1.00 0.59 N ATOM 1081 CA ASP B 229 0.384 -9.272 13.244 1.00 0.67 C ATOM 1082 C ASP B 229 -0.509 -10.460 12.878 1.00 0.75 C ATOM 1083 O ASP B 229 -1.445 -10.784 13.582 1.00 0.77 O ATOM 1084 CB ASP B 229 1.683 -9.777 13.880 1.00 0.73 C ATOM 1085 CG ASP B 229 2.582 -10.389 12.804 1.00 1.42 C ATOM 1086 OD1 ASP B 229 2.241 -10.275 11.639 1.00 2.08 O ATOM 1087 OD2 ASP B 229 3.599 -10.959 13.165 1.00 2.23 O ATOM 0 H ASP B 229 -0.230 -8.678 15.201 1.00 0.59 H new ATOM 0 HA ASP B 229 0.616 -8.706 12.342 1.00 0.67 H new ATOM 0 HB2 ASP B 229 2.200 -8.955 14.375 1.00 0.73 H new ATOM 0 HB3 ASP B 229 1.459 -10.520 14.646 1.00 0.73 H new ATOM 1092 N SER B 230 -0.232 -11.112 11.780 1.00 0.85 N ATOM 1093 CA SER B 230 -1.068 -12.277 11.370 1.00 0.99 C ATOM 1094 C SER B 230 -0.540 -13.550 12.034 1.00 1.05 C ATOM 1095 O SER B 230 -1.135 -14.605 11.934 1.00 1.19 O ATOM 1096 CB SER B 230 -1.010 -12.437 9.849 1.00 1.08 C ATOM 1097 OG SER B 230 -1.570 -11.283 9.235 1.00 1.81 O ATOM 0 H SER B 230 0.538 -10.888 11.149 1.00 0.85 H new ATOM 0 HA SER B 230 -2.099 -12.107 11.681 1.00 0.99 H new ATOM 0 HB2 SER B 230 0.022 -12.571 9.525 1.00 1.08 H new ATOM 0 HB3 SER B 230 -1.559 -13.328 9.544 1.00 1.08 H new ATOM 0 HG SER B 230 -1.533 -11.381 8.261 1.00 1.81 H new ATOM 1103 N ARG B 231 0.578 -13.462 12.708 1.00 1.01 N ATOM 1104 CA ARG B 231 1.149 -14.669 13.375 1.00 1.12 C ATOM 1105 C ARG B 231 0.564 -14.800 14.785 1.00 1.15 C ATOM 1106 O ARG B 231 0.569 -15.862 15.375 1.00 1.31 O ATOM 1107 CB ARG B 231 2.670 -14.522 13.457 1.00 1.15 C ATOM 1108 CG ARG B 231 3.249 -14.459 12.040 1.00 1.19 C ATOM 1109 CD ARG B 231 4.761 -14.672 12.097 1.00 1.48 C ATOM 1110 NE ARG B 231 5.042 -16.075 12.509 1.00 2.10 N ATOM 1111 CZ ARG B 231 6.244 -16.567 12.380 1.00 2.68 C ATOM 1112 NH1 ARG B 231 7.200 -15.832 11.880 1.00 2.81 N ATOM 1113 NH2 ARG B 231 6.485 -17.796 12.745 1.00 3.64 N ATOM 0 H ARG B 231 1.120 -12.606 12.825 1.00 1.01 H new ATOM 0 HA ARG B 231 0.899 -15.561 12.801 1.00 1.12 H new ATOM 0 HB2 ARG B 231 2.930 -13.619 14.009 1.00 1.15 H new ATOM 0 HB3 ARG B 231 3.100 -15.363 14.001 1.00 1.15 H new ATOM 0 HG2 ARG B 231 2.787 -15.221 11.413 1.00 1.19 H new ATOM 0 HG3 ARG B 231 3.024 -13.494 11.586 1.00 1.19 H new ATOM 0 HD2 ARG B 231 5.206 -14.470 11.123 1.00 1.48 H new ATOM 0 HD3 ARG B 231 5.212 -13.975 12.804 1.00 1.48 H new ATOM 0 HE ARG B 231 4.294 -16.653 12.893 1.00 2.10 H new ATOM 0 HH11 ARG B 231 7.008 -14.873 11.590 1.00 2.81 H new ATOM 0 HH12 ARG B 231 8.139 -16.217 11.779 1.00 2.81 H new ATOM 0 HH21 ARG B 231 5.735 -18.370 13.130 1.00 3.64 H new ATOM 0 HH22 ARG B 231 7.423 -18.183 12.645 1.00 3.64 H new ATOM 1127 N ASP B 232 0.048 -13.730 15.326 1.00 1.03 N ATOM 1128 CA ASP B 232 -0.547 -13.793 16.692 1.00 1.08 C ATOM 1129 C ASP B 232 -1.455 -12.560 16.897 1.00 0.95 C ATOM 1130 O ASP B 232 -1.096 -11.482 16.469 1.00 0.83 O ATOM 1131 CB ASP B 232 0.575 -13.777 17.737 1.00 1.15 C ATOM 1132 CG ASP B 232 1.228 -15.160 17.819 1.00 1.62 C ATOM 1133 OD1 ASP B 232 0.516 -16.116 18.074 1.00 2.13 O ATOM 1134 OD2 ASP B 232 2.430 -15.236 17.625 1.00 2.16 O ATOM 0 H ASP B 232 0.013 -12.813 14.880 1.00 1.03 H new ATOM 0 HA ASP B 232 -1.130 -14.707 16.801 1.00 1.08 H new ATOM 0 HB2 ASP B 232 1.321 -13.028 17.472 1.00 1.15 H new ATOM 0 HB3 ASP B 232 0.174 -13.496 18.711 1.00 1.15 H new ATOM 1139 N PRO B 233 -2.606 -12.723 17.535 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.517 -11.580 17.760 1.00 0.98 C ATOM 1141 C PRO B 233 -2.859 -10.535 18.678 1.00 0.86 C ATOM 1142 O PRO B 233 -3.467 -9.544 19.031 1.00 0.84 O ATOM 1143 CB PRO B 233 -4.765 -12.197 18.434 1.00 1.15 C ATOM 1144 CG PRO B 233 -4.397 -13.655 18.828 1.00 1.27 C ATOM 1145 CD PRO B 233 -3.097 -14.014 18.077 1.00 1.21 C ATOM 0 HA PRO B 233 -3.766 -11.062 16.834 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -5.052 -11.621 19.314 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.616 -12.185 17.753 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -4.255 -13.739 19.905 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -5.200 -14.341 18.558 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -2.365 -14.466 18.746 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -3.286 -14.732 17.279 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.632 -10.747 19.073 1.00 0.86 N ATOM 1154 CA VAL B 234 -0.957 -9.765 19.976 1.00 0.81 C ATOM 1155 C VAL B 234 -0.341 -8.628 19.152 1.00 0.70 C ATOM 1156 O VAL B 234 0.194 -8.840 18.082 1.00 0.73 O ATOM 1157 CB VAL B 234 0.137 -10.478 20.779 1.00 0.91 C ATOM 1158 CG1 VAL B 234 -0.452 -11.729 21.432 1.00 1.74 C ATOM 1159 CG2 VAL B 234 1.290 -10.882 19.850 1.00 1.76 C ATOM 0 H VAL B 234 -1.068 -11.555 18.811 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.693 -9.343 20.661 1.00 0.81 H new ATOM 0 HB VAL B 234 0.517 -9.804 21.547 1.00 0.91 H new ATOM 0 HG11 VAL B 234 0.322 -12.240 22.004 1.00 1.74 H new ATOM 0 HG12 VAL B 234 -1.266 -11.443 22.098 1.00 1.74 H new ATOM 0 HG13 VAL B 234 -0.833 -12.398 20.660 1.00 1.74 H new ATOM 0 HG21 VAL B 234 2.063 -11.388 20.428 1.00 1.76 H new ATOM 0 HG22 VAL B 234 0.916 -11.554 19.078 1.00 1.76 H new ATOM 0 HG23 VAL B 234 1.711 -9.991 19.383 1.00 1.76 H new ATOM 1169 N TRP B 235 -0.409 -7.420 19.650 1.00 0.65 N ATOM 1170 CA TRP B 235 0.173 -6.262 18.904 1.00 0.56 C ATOM 1171 C TRP B 235 1.628 -6.581 18.531 1.00 0.54 C ATOM 1172 O TRP B 235 2.125 -7.652 18.819 1.00 0.66 O ATOM 1173 CB TRP B 235 0.137 -5.014 19.797 1.00 0.56 C ATOM 1174 CG TRP B 235 -1.285 -4.624 20.057 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -2.004 -4.979 21.147 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -2.171 -3.823 19.226 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -3.277 -4.446 21.039 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -3.431 -3.724 19.874 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -2.006 -3.175 17.981 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.493 -3.002 19.306 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -3.069 -2.449 17.406 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -4.310 -2.364 18.067 1.00 0.53 C ATOM 0 H TRP B 235 -0.843 -7.184 20.542 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.405 -6.079 17.998 1.00 0.56 H new ATOM 0 HB2 TRP B 235 0.648 -5.213 20.739 1.00 0.56 H new ATOM 0 HB3 TRP B 235 0.667 -4.193 19.314 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -1.643 -5.581 21.968 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -4.011 -4.572 21.736 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -1.059 -3.236 17.466 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -5.442 -2.937 19.817 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.931 -1.956 16.455 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -5.122 -1.808 17.621 1.00 0.53 H new ATOM 1193 N LYS B 236 2.321 -5.655 17.903 1.00 0.46 N ATOM 1194 CA LYS B 236 3.753 -5.899 17.516 1.00 0.45 C ATOM 1195 C LYS B 236 4.603 -4.692 17.949 1.00 0.44 C ATOM 1196 O LYS B 236 4.241 -3.959 18.847 1.00 0.67 O ATOM 1197 CB LYS B 236 3.842 -6.103 15.979 1.00 0.47 C ATOM 1198 CG LYS B 236 4.677 -7.357 15.645 1.00 0.81 C ATOM 1199 CD LYS B 236 5.156 -7.307 14.178 1.00 0.73 C ATOM 1200 CE LYS B 236 6.508 -6.587 14.088 1.00 1.09 C ATOM 1201 NZ LYS B 236 7.516 -7.321 14.903 1.00 1.44 N ATOM 0 H LYS B 236 1.956 -4.739 17.641 1.00 0.46 H new ATOM 0 HA LYS B 236 4.129 -6.794 18.011 1.00 0.45 H new ATOM 0 HB2 LYS B 236 2.840 -6.205 15.562 1.00 0.47 H new ATOM 0 HB3 LYS B 236 4.293 -5.225 15.516 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.536 -7.419 16.313 1.00 0.81 H new ATOM 0 HG3 LYS B 236 4.080 -8.254 15.809 1.00 0.81 H new ATOM 0 HD2 LYS B 236 5.247 -8.319 13.783 1.00 0.73 H new ATOM 0 HD3 LYS B 236 4.418 -6.790 13.564 1.00 0.73 H new ATOM 0 HE2 LYS B 236 6.834 -6.532 13.049 1.00 1.09 H new ATOM 0 HE3 LYS B 236 6.411 -5.562 14.446 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 8.452 -7.235 14.457 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 7.550 -6.916 15.860 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 7.251 -8.325 14.961 1.00 1.44 H new ATOM 1215 N GLY B 237 5.732 -4.488 17.321 1.00 0.40 N ATOM 1216 CA GLY B 237 6.602 -3.336 17.706 1.00 0.37 C ATOM 1217 C GLY B 237 6.093 -2.055 17.028 1.00 0.31 C ATOM 1218 O GLY B 237 5.094 -2.087 16.336 1.00 0.31 O ATOM 0 H GLY B 237 6.089 -5.067 16.561 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.600 -3.212 18.789 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.633 -3.531 17.410 1.00 0.37 H new ATOM 1222 N PRO B 238 6.785 -0.956 17.251 1.00 0.31 N ATOM 1223 CA PRO B 238 6.396 0.333 16.656 1.00 0.29 C ATOM 1224 C PRO B 238 6.708 0.338 15.155 1.00 0.24 C ATOM 1225 O PRO B 238 7.519 -0.427 14.670 1.00 0.27 O ATOM 1226 CB PRO B 238 7.254 1.383 17.398 1.00 0.36 C ATOM 1227 CG PRO B 238 8.346 0.604 18.189 1.00 0.41 C ATOM 1228 CD PRO B 238 7.989 -0.899 18.112 1.00 0.38 C ATOM 0 HA PRO B 238 5.329 0.534 16.755 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.711 2.076 16.692 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.638 1.976 18.074 1.00 0.36 H new ATOM 0 HG2 PRO B 238 9.332 0.787 17.763 1.00 0.41 H new ATOM 0 HG3 PRO B 238 8.380 0.938 19.226 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.808 -1.479 17.687 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.788 -1.309 19.102 1.00 0.38 H new ATOM 1236 N ALA B 239 6.071 1.212 14.426 1.00 0.19 N ATOM 1237 CA ALA B 239 6.313 1.304 12.958 1.00 0.18 C ATOM 1238 C ALA B 239 6.279 2.776 12.542 1.00 0.17 C ATOM 1239 O ALA B 239 5.884 3.634 13.303 1.00 0.18 O ATOM 1240 CB ALA B 239 5.222 0.531 12.216 1.00 0.21 C ATOM 0 H ALA B 239 5.385 1.874 14.789 1.00 0.19 H new ATOM 0 HA ALA B 239 7.285 0.877 12.712 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.396 0.596 11.142 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.243 -0.514 12.524 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.248 0.959 12.452 1.00 0.21 H new ATOM 1246 N LYS B 240 6.687 3.076 11.336 1.00 0.18 N ATOM 1247 CA LYS B 240 6.674 4.497 10.870 1.00 0.21 C ATOM 1248 C LYS B 240 5.357 4.777 10.143 1.00 0.19 C ATOM 1249 O LYS B 240 4.875 3.959 9.388 1.00 0.18 O ATOM 1250 CB LYS B 240 7.847 4.727 9.914 1.00 0.27 C ATOM 1251 CG LYS B 240 9.149 4.357 10.625 1.00 1.15 C ATOM 1252 CD LYS B 240 10.346 4.811 9.788 1.00 1.44 C ATOM 1253 CE LYS B 240 11.638 4.525 10.557 1.00 2.03 C ATOM 1254 NZ LYS B 240 11.742 5.456 11.718 1.00 2.72 N ATOM 0 H LYS B 240 7.029 2.400 10.653 1.00 0.18 H new ATOM 0 HA LYS B 240 6.767 5.166 11.725 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.724 4.123 9.015 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.875 5.769 9.596 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.183 4.826 11.608 1.00 1.15 H new ATOM 0 HG3 LYS B 240 9.193 3.280 10.784 1.00 1.15 H new ATOM 0 HD2 LYS B 240 10.355 4.288 8.832 1.00 1.44 H new ATOM 0 HD3 LYS B 240 10.268 5.876 9.568 1.00 1.44 H new ATOM 0 HE2 LYS B 240 11.646 3.492 10.904 1.00 2.03 H new ATOM 0 HE3 LYS B 240 12.499 4.648 9.900 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 12.729 5.495 12.044 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 11.435 6.407 11.429 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 11.135 5.116 12.491 1.00 2.72 H new ATOM 1268 N LEU B 241 4.774 5.927 10.368 1.00 0.20 N ATOM 1269 CA LEU B 241 3.478 6.267 9.698 1.00 0.20 C ATOM 1270 C LEU B 241 3.758 6.950 8.355 1.00 0.23 C ATOM 1271 O LEU B 241 4.332 8.020 8.307 1.00 0.30 O ATOM 1272 CB LEU B 241 2.687 7.221 10.603 1.00 0.23 C ATOM 1273 CG LEU B 241 1.479 7.803 9.853 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.678 6.676 9.191 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.589 8.547 10.850 1.00 0.30 C ATOM 0 H LEU B 241 5.140 6.649 10.989 1.00 0.20 H new ATOM 0 HA LEU B 241 2.902 5.358 9.524 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.348 6.690 11.492 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.335 8.029 10.942 1.00 0.23 H new ATOM 0 HG LEU B 241 1.826 8.488 9.080 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.176 7.099 8.662 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.315 6.143 8.485 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.325 5.983 9.955 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.272 8.964 10.328 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.247 7.855 11.619 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.157 9.353 11.314 1.00 0.30 H new ATOM 1287 N LEU B 242 3.347 6.346 7.263 1.00 0.22 N ATOM 1288 CA LEU B 242 3.579 6.963 5.916 1.00 0.26 C ATOM 1289 C LEU B 242 2.257 7.509 5.352 1.00 0.26 C ATOM 1290 O LEU B 242 2.043 8.703 5.293 1.00 0.28 O ATOM 1291 CB LEU B 242 4.132 5.903 4.954 1.00 0.27 C ATOM 1292 CG LEU B 242 5.176 5.042 5.665 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.760 4.040 4.669 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.298 5.930 6.207 1.00 0.45 C ATOM 0 H LEU B 242 2.860 5.450 7.247 1.00 0.22 H new ATOM 0 HA LEU B 242 4.294 7.779 6.020 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.320 5.275 4.587 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.579 6.387 4.085 1.00 0.27 H new ATOM 0 HG LEU B 242 4.706 4.512 6.493 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.506 3.422 5.169 1.00 0.31 H new ATOM 0 HD12 LEU B 242 4.963 3.405 4.282 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.228 4.577 3.844 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.039 5.311 6.713 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.771 6.462 5.382 1.00 0.45 H new ATOM 0 HD23 LEU B 242 5.884 6.650 6.913 1.00 0.45 H new ATOM 1306 N TRP B 243 1.378 6.639 4.915 1.00 0.26 N ATOM 1307 CA TRP B 243 0.082 7.100 4.325 1.00 0.27 C ATOM 1308 C TRP B 243 -0.997 7.208 5.413 1.00 0.23 C ATOM 1309 O TRP B 243 -1.081 6.385 6.302 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.365 6.084 3.261 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.337 6.719 2.322 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -1.031 7.699 1.445 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.756 6.437 2.140 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.166 8.048 0.745 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.257 7.304 1.134 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.654 5.528 2.746 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.598 7.276 0.740 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -5.008 5.495 2.350 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.477 6.368 1.349 1.00 0.31 C ATOM 0 H TRP B 243 1.503 5.627 4.942 1.00 0.26 H new ATOM 0 HA TRP B 243 0.221 8.083 3.876 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.501 5.719 2.709 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.823 5.220 3.742 1.00 0.31 H new ATOM 0 HD1 TRP B 243 -0.054 8.139 1.313 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.194 8.770 0.025 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.302 4.856 3.515 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.954 7.948 -0.027 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.688 4.797 2.816 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.514 6.338 1.050 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.832 8.214 5.334 1.00 0.24 N ATOM 1331 CA LYS B 244 -2.921 8.379 6.348 1.00 0.24 C ATOM 1332 C LYS B 244 -4.134 9.040 5.684 1.00 0.25 C ATOM 1333 O LYS B 244 -4.080 10.183 5.274 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.419 9.262 7.501 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.474 9.329 8.638 1.00 0.72 C ATOM 1336 CD LYS B 244 -4.286 10.630 8.550 1.00 0.82 C ATOM 1337 CE LYS B 244 -5.321 10.658 9.676 1.00 1.51 C ATOM 1338 NZ LYS B 244 -6.032 11.967 9.671 1.00 2.33 N ATOM 0 H LYS B 244 -1.807 8.931 4.609 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.207 7.403 6.740 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.482 8.863 7.890 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.209 10.266 7.132 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.143 8.471 8.571 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -2.977 9.270 9.606 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -3.623 11.492 8.628 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -4.783 10.697 7.582 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -6.035 9.845 9.547 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -4.831 10.503 10.637 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -6.735 11.983 10.437 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -5.346 12.735 9.814 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -6.512 12.098 8.758 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.231 8.333 5.576 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.444 8.931 4.939 1.00 0.27 C ATOM 1354 C GLY B 245 -7.705 8.228 5.449 1.00 0.26 C ATOM 1355 O GLY B 245 -8.116 8.412 6.578 1.00 0.28 O ATOM 0 H GLY B 245 -5.339 7.372 5.900 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.495 9.996 5.164 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.379 8.837 3.855 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.329 7.432 4.623 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.570 6.726 5.054 1.00 0.28 C ATOM 1361 C GLU B 246 -9.262 5.827 6.255 1.00 0.24 C ATOM 1362 O GLU B 246 -8.297 6.033 6.964 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.098 5.869 3.897 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.353 6.754 2.670 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.462 5.877 1.419 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -9.452 5.320 1.021 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -11.554 5.777 0.882 1.00 1.40 O ATOM 0 H GLU B 246 -8.032 7.240 3.666 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.323 7.461 5.337 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.377 5.089 3.651 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -11.020 5.369 4.194 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.270 7.327 2.806 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.543 7.473 2.553 1.00 1.00 H new ATOM 1374 N GLY B 247 -10.078 4.831 6.486 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.839 3.914 7.639 1.00 0.25 C ATOM 1376 C GLY B 247 -8.690 2.960 7.311 1.00 0.25 C ATOM 1377 O GLY B 247 -8.778 1.766 7.525 1.00 0.29 O ATOM 0 H GLY B 247 -10.901 4.613 5.924 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.601 4.492 8.532 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.744 3.347 7.858 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.608 3.476 6.794 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.444 2.611 6.449 1.00 0.24 C ATOM 1383 C ALA B 248 -5.156 3.398 6.686 1.00 0.21 C ATOM 1384 O ALA B 248 -5.122 4.605 6.538 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.528 2.202 4.977 1.00 0.29 C ATOM 0 H ALA B 248 -7.480 4.468 6.594 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.452 1.716 7.071 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.676 1.570 4.726 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.453 1.651 4.805 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.515 3.094 4.350 1.00 0.29 H new ATOM 1391 N VAL B 249 -4.097 2.729 7.059 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.807 3.441 7.313 1.00 0.19 C ATOM 1393 C VAL B 249 -1.639 2.588 6.819 1.00 0.20 C ATOM 1394 O VAL B 249 -1.526 1.420 7.132 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.653 3.702 8.815 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.643 4.786 9.247 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.940 2.419 9.601 1.00 0.30 C ATOM 0 H VAL B 249 -4.068 1.719 7.199 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.809 4.390 6.778 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.633 4.029 9.017 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.535 4.973 10.315 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.441 5.704 8.696 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.660 4.454 9.038 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.828 2.613 10.668 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.958 2.087 9.397 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -2.238 1.642 9.298 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.763 3.168 6.042 1.00 0.21 N ATOM 1408 CA VAL B 250 0.411 2.405 5.527 1.00 0.23 C ATOM 1409 C VAL B 250 1.582 2.626 6.484 1.00 0.21 C ATOM 1410 O VAL B 250 1.804 3.725 6.953 1.00 0.22 O ATOM 1411 CB VAL B 250 0.788 2.913 4.131 1.00 0.27 C ATOM 1412 CG1 VAL B 250 1.979 2.114 3.609 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.402 2.740 3.175 1.00 0.30 C ATOM 0 H VAL B 250 -0.811 4.141 5.741 1.00 0.21 H new ATOM 0 HA VAL B 250 0.169 1.344 5.462 1.00 0.23 H new ATOM 0 HB VAL B 250 1.050 3.969 4.189 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.250 2.472 2.616 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.826 2.240 4.284 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.713 1.058 3.554 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.128 3.103 2.184 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.669 1.685 3.114 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.254 3.309 3.547 1.00 0.30 H new ATOM 1423 N ILE B 251 2.325 1.592 6.796 1.00 0.20 N ATOM 1424 CA ILE B 251 3.471 1.752 7.746 1.00 0.19 C ATOM 1425 C ILE B 251 4.669 0.926 7.283 1.00 0.20 C ATOM 1426 O ILE B 251 4.629 0.251 6.274 1.00 0.24 O ATOM 1427 CB ILE B 251 3.051 1.264 9.135 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.600 -0.199 9.045 1.00 0.19 C ATOM 1429 CG2 ILE B 251 1.899 2.122 9.662 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.044 -0.655 10.398 1.00 0.19 C ATOM 0 H ILE B 251 2.189 0.648 6.436 1.00 0.20 H new ATOM 0 HA ILE B 251 3.749 2.805 7.779 1.00 0.19 H new ATOM 0 HB ILE B 251 3.898 1.346 9.816 1.00 0.16 H new ATOM 0 HG12 ILE B 251 1.838 -0.307 8.273 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.440 -0.831 8.755 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.605 1.769 10.651 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.220 3.161 9.728 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.050 2.047 8.983 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.725 -1.695 10.328 1.00 0.19 H new ATOM 0 HD12 ILE B 251 2.819 -0.563 11.159 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.192 -0.032 10.670 1.00 0.19 H new ATOM 1442 N GLN B 252 5.737 0.966 8.038 1.00 0.20 N ATOM 1443 CA GLN B 252 6.951 0.171 7.683 1.00 0.23 C ATOM 1444 C GLN B 252 7.604 -0.333 8.969 1.00 0.24 C ATOM 1445 O GLN B 252 8.166 0.430 9.730 1.00 0.27 O ATOM 1446 CB GLN B 252 7.956 1.032 6.909 1.00 0.28 C ATOM 1447 CG GLN B 252 9.056 0.135 6.334 1.00 0.31 C ATOM 1448 CD GLN B 252 10.053 0.987 5.547 1.00 0.98 C ATOM 1449 OE1 GLN B 252 10.934 1.597 6.119 1.00 1.69 O ATOM 1450 NE2 GLN B 252 9.955 1.052 4.246 1.00 1.81 N ATOM 0 H GLN B 252 5.820 1.519 8.891 1.00 0.20 H new ATOM 0 HA GLN B 252 6.654 -0.667 7.053 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.450 1.567 6.105 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.391 1.784 7.568 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.568 -0.391 7.139 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.619 -0.624 5.685 1.00 0.31 H new ATOM 0 HE21 GLN B 252 9.216 0.540 3.764 1.00 1.81 H new ATOM 0 HE22 GLN B 252 10.618 1.614 3.712 1.00 1.81 H new ATOM 1459 N ASP B 253 7.543 -1.613 9.218 1.00 0.26 N ATOM 1460 CA ASP B 253 8.174 -2.165 10.452 1.00 0.30 C ATOM 1461 C ASP B 253 9.619 -2.517 10.108 1.00 0.32 C ATOM 1462 O ASP B 253 10.529 -1.761 10.380 1.00 0.35 O ATOM 1463 CB ASP B 253 7.408 -3.415 10.906 1.00 0.36 C ATOM 1464 CG ASP B 253 7.791 -3.756 12.348 1.00 0.49 C ATOM 1465 OD1 ASP B 253 7.494 -2.959 13.222 1.00 1.18 O ATOM 1466 OD2 ASP B 253 8.371 -4.809 12.552 1.00 1.18 O ATOM 0 H ASP B 253 7.084 -2.301 8.621 1.00 0.26 H new ATOM 0 HA ASP B 253 8.148 -1.440 11.265 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.334 -3.241 10.836 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.639 -4.254 10.250 1.00 0.36 H new ATOM 1471 N ASN B 254 9.841 -3.630 9.466 1.00 0.33 N ATOM 1472 CA ASN B 254 11.228 -3.977 9.063 1.00 0.37 C ATOM 1473 C ASN B 254 11.525 -3.175 7.794 1.00 0.34 C ATOM 1474 O ASN B 254 11.197 -2.008 7.708 1.00 0.37 O ATOM 1475 CB ASN B 254 11.328 -5.480 8.767 1.00 0.42 C ATOM 1476 CG ASN B 254 10.592 -6.266 9.854 1.00 1.22 C ATOM 1477 OD1 ASN B 254 9.434 -6.599 9.699 1.00 1.97 O ATOM 1478 ND2 ASN B 254 11.221 -6.585 10.952 1.00 1.89 N ATOM 0 H ASN B 254 9.126 -4.309 9.205 1.00 0.33 H new ATOM 0 HA ASN B 254 11.940 -3.743 9.855 1.00 0.37 H new ATOM 0 HB2 ASN B 254 10.896 -5.698 7.790 1.00 0.42 H new ATOM 0 HB3 ASN B 254 12.374 -5.785 8.728 1.00 0.42 H new ATOM 0 HD21 ASN B 254 10.740 -7.114 11.680 1.00 1.89 H new ATOM 0 HD22 ASN B 254 12.193 -6.306 11.082 1.00 1.89 H new ATOM 1485 N SER B 255 12.097 -3.792 6.795 1.00 0.35 N ATOM 1486 CA SER B 255 12.366 -3.063 5.516 1.00 0.37 C ATOM 1487 C SER B 255 11.296 -3.474 4.504 1.00 0.38 C ATOM 1488 O SER B 255 11.591 -3.935 3.419 1.00 0.43 O ATOM 1489 CB SER B 255 13.748 -3.445 4.984 1.00 0.42 C ATOM 1490 OG SER B 255 13.888 -4.860 5.013 1.00 1.38 O ATOM 0 H SER B 255 12.390 -4.769 6.807 1.00 0.35 H new ATOM 0 HA SER B 255 12.340 -1.986 5.682 1.00 0.37 H new ATOM 0 HB2 SER B 255 13.873 -3.076 3.966 1.00 0.42 H new ATOM 0 HB3 SER B 255 14.525 -2.979 5.590 1.00 0.42 H new ATOM 0 HG SER B 255 14.772 -5.108 4.671 1.00 1.38 H new ATOM 1496 N ASP B 256 10.049 -3.328 4.868 1.00 0.35 N ATOM 1497 CA ASP B 256 8.942 -3.722 3.952 1.00 0.38 C ATOM 1498 C ASP B 256 7.684 -2.931 4.309 1.00 0.34 C ATOM 1499 O ASP B 256 7.248 -2.916 5.444 1.00 0.31 O ATOM 1500 CB ASP B 256 8.659 -5.218 4.107 1.00 0.42 C ATOM 1501 CG ASP B 256 9.811 -6.023 3.503 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.825 -6.158 4.166 1.00 1.12 O ATOM 1503 OD2 ASP B 256 9.659 -6.487 2.384 1.00 1.12 O ATOM 0 H ASP B 256 9.750 -2.950 5.767 1.00 0.35 H new ATOM 0 HA ASP B 256 9.229 -3.510 2.922 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.540 -5.469 5.161 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.723 -5.475 3.611 1.00 0.42 H new ATOM 1508 N ILE B 257 7.103 -2.266 3.350 1.00 0.36 N ATOM 1509 CA ILE B 257 5.872 -1.467 3.624 1.00 0.34 C ATOM 1510 C ILE B 257 4.633 -2.324 3.351 1.00 0.35 C ATOM 1511 O ILE B 257 4.572 -3.054 2.382 1.00 0.39 O ATOM 1512 CB ILE B 257 5.867 -0.241 2.710 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.202 0.495 2.873 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.712 0.684 3.095 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.208 1.774 2.029 1.00 0.48 C ATOM 0 H ILE B 257 7.428 -2.240 2.383 1.00 0.36 H new ATOM 0 HA ILE B 257 5.859 -1.148 4.666 1.00 0.34 H new ATOM 0 HB ILE B 257 5.738 -0.549 1.672 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.363 0.742 3.922 1.00 0.37 H new ATOM 0 HG13 ILE B 257 8.023 -0.154 2.569 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.711 1.557 2.442 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.768 0.150 2.989 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.833 1.005 4.130 1.00 0.35 H new ATOM 0 HD11 ILE B 257 8.161 2.288 2.153 1.00 0.48 H new ATOM 0 HD12 ILE B 257 7.068 1.518 0.979 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.399 2.428 2.354 1.00 0.48 H new ATOM 1527 N LYS B 258 3.646 -2.243 4.210 1.00 0.32 N ATOM 1528 CA LYS B 258 2.406 -3.055 4.020 1.00 0.34 C ATOM 1529 C LYS B 258 1.181 -2.216 4.398 1.00 0.30 C ATOM 1530 O LYS B 258 1.298 -1.136 4.945 1.00 0.28 O ATOM 1531 CB LYS B 258 2.476 -4.291 4.923 1.00 0.35 C ATOM 1532 CG LYS B 258 3.438 -5.313 4.318 1.00 0.43 C ATOM 1533 CD LYS B 258 3.736 -6.404 5.347 1.00 0.44 C ATOM 1534 CE LYS B 258 4.532 -7.528 4.681 1.00 1.42 C ATOM 1535 NZ LYS B 258 3.695 -8.176 3.634 1.00 2.13 N ATOM 0 H LYS B 258 3.647 -1.647 5.037 1.00 0.32 H new ATOM 0 HA LYS B 258 2.324 -3.363 2.978 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.811 -4.007 5.920 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.485 -4.730 5.033 1.00 0.35 H new ATOM 0 HG2 LYS B 258 3.001 -5.753 3.422 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.363 -4.822 4.014 1.00 0.43 H new ATOM 0 HD2 LYS B 258 4.301 -5.988 6.181 1.00 0.44 H new ATOM 0 HD3 LYS B 258 2.805 -6.796 5.757 1.00 0.44 H new ATOM 0 HE2 LYS B 258 5.444 -7.129 4.237 1.00 1.42 H new ATOM 0 HE3 LYS B 258 4.836 -8.264 5.426 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 4.012 -9.156 3.494 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 2.699 -8.174 3.935 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 3.788 -7.651 2.741 1.00 2.13 H new ATOM 1549 N VAL B 259 0.003 -2.712 4.114 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.244 -1.959 4.456 1.00 0.29 C ATOM 1551 C VAL B 259 -1.855 -2.532 5.737 1.00 0.28 C ATOM 1552 O VAL B 259 -1.880 -3.730 5.940 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.249 -2.097 3.311 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.371 -1.074 3.488 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.537 -1.847 1.978 1.00 0.34 C ATOM 0 H VAL B 259 -0.150 -3.611 3.657 1.00 0.31 H new ATOM 0 HA VAL B 259 -1.002 -0.907 4.608 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.671 -3.102 3.317 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.086 -1.173 2.672 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.877 -1.250 4.437 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.951 -0.068 3.482 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.251 -1.945 1.160 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.116 -0.842 1.974 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.737 -2.576 1.850 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.351 -1.680 6.601 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.969 -2.150 7.878 1.00 0.27 C ATOM 1567 C VAL B 260 -4.294 -1.382 8.097 1.00 0.25 C ATOM 1568 O VAL B 260 -4.290 -0.169 8.014 1.00 0.22 O ATOM 1569 CB VAL B 260 -2.009 -1.832 9.033 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.626 -2.266 10.365 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.694 -2.584 8.824 1.00 0.29 C ATOM 0 H VAL B 260 -2.353 -0.668 6.473 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.161 -3.222 7.836 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.825 -0.758 9.054 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.937 -2.036 11.177 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.564 -1.733 10.523 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.818 -3.339 10.345 1.00 0.34 H new ATOM 0 HG21 VAL B 260 -0.012 -2.359 9.644 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.888 -3.656 8.798 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.243 -2.274 7.881 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.396 -2.067 8.384 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.669 -1.363 8.619 1.00 0.29 C ATOM 1583 C PRO B 261 -6.500 -0.365 9.775 1.00 0.24 C ATOM 1584 O PRO B 261 -5.837 -0.643 10.754 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.687 -2.469 8.983 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.953 -3.833 8.857 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.480 -3.542 8.489 1.00 0.36 C ATOM 0 HA PRO B 261 -7.000 -0.793 7.751 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -8.063 -2.327 9.996 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.548 -2.433 8.316 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -7.011 -4.386 9.794 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.423 -4.451 8.092 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.800 -3.923 9.251 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.206 -4.021 7.549 1.00 0.36 H new ATOM 1595 N ARG B 262 -7.102 0.785 9.672 1.00 0.26 N ATOM 1596 CA ARG B 262 -6.981 1.793 10.763 1.00 0.27 C ATOM 1597 C ARG B 262 -7.528 1.210 12.071 1.00 0.29 C ATOM 1598 O ARG B 262 -7.046 1.508 13.146 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.786 3.037 10.392 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.789 4.021 11.568 1.00 0.59 C ATOM 1601 CD ARG B 262 -8.242 5.398 11.076 1.00 1.04 C ATOM 1602 NE ARG B 262 -8.125 6.397 12.174 1.00 1.76 N ATOM 1603 CZ ARG B 262 -8.166 7.669 11.889 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -8.296 8.047 10.647 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -8.079 8.561 12.838 1.00 3.11 N ATOM 0 H ARG B 262 -7.674 1.072 8.878 1.00 0.26 H new ATOM 0 HA ARG B 262 -5.932 2.056 10.895 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.355 3.511 9.510 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.808 2.758 10.137 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.456 3.665 12.353 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -6.792 4.088 12.003 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -7.634 5.707 10.226 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -9.274 5.347 10.728 1.00 1.04 H new ATOM 0 HE ARG B 262 -8.014 6.089 13.140 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -8.365 7.349 9.906 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -8.329 9.040 10.417 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -7.978 8.265 13.809 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -8.112 9.554 12.609 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.547 0.395 11.988 1.00 0.33 N ATOM 1620 CA ARG B 263 -9.140 -0.191 13.225 1.00 0.39 C ATOM 1621 C ARG B 263 -8.170 -1.192 13.867 1.00 0.39 C ATOM 1622 O ARG B 263 -8.419 -1.684 14.950 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.456 -0.899 12.879 1.00 0.47 C ATOM 1624 CG ARG B 263 -11.435 0.094 12.232 1.00 1.31 C ATOM 1625 CD ARG B 263 -11.927 1.121 13.266 1.00 1.59 C ATOM 1626 NE ARG B 263 -13.200 1.737 12.789 1.00 2.29 N ATOM 1627 CZ ARG B 263 -13.961 2.395 13.623 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -13.613 2.505 14.877 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -15.071 2.940 13.203 1.00 3.82 N ATOM 0 H ARG B 263 -8.994 0.110 11.116 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.332 0.613 13.935 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.264 -1.728 12.198 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -10.898 -1.323 13.781 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -10.946 0.608 11.405 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -12.285 -0.445 11.814 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -12.084 0.636 14.230 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -11.171 1.892 13.416 1.00 1.59 H new ATOM 0 HE ARG B 263 -13.476 1.644 11.811 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -12.747 2.077 15.205 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -14.207 3.019 15.528 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -15.344 2.852 12.224 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -15.665 3.454 13.854 1.00 3.82 H new ATOM 1643 N LYS B 264 -7.065 -1.495 13.220 1.00 0.35 N ATOM 1644 CA LYS B 264 -6.074 -2.466 13.806 1.00 0.42 C ATOM 1645 C LYS B 264 -4.725 -1.770 13.975 1.00 0.35 C ATOM 1646 O LYS B 264 -3.683 -2.401 14.017 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.907 -3.671 12.875 1.00 0.53 C ATOM 1648 CG LYS B 264 -7.185 -4.519 12.879 1.00 0.85 C ATOM 1649 CD LYS B 264 -6.876 -5.923 12.351 1.00 0.95 C ATOM 1650 CE LYS B 264 -8.185 -6.664 12.079 1.00 1.28 C ATOM 1651 NZ LYS B 264 -7.883 -8.041 11.596 1.00 2.08 N ATOM 0 H LYS B 264 -6.805 -1.112 12.311 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.439 -2.809 14.774 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -5.690 -3.331 11.862 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -5.059 -4.275 13.197 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -7.588 -4.581 13.890 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -7.948 -4.047 12.260 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -6.286 -5.858 11.437 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -6.278 -6.473 13.078 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -8.786 -6.709 12.987 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -8.772 -6.126 11.335 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -8.773 -8.547 11.410 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -7.326 -7.987 10.719 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -7.339 -8.552 12.321 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.743 -0.467 14.081 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.476 0.302 14.254 1.00 0.27 C ATOM 1667 C ALA B 265 -3.702 1.402 15.294 1.00 0.28 C ATOM 1668 O ALA B 265 -4.824 1.732 15.621 1.00 0.32 O ATOM 1669 CB ALA B 265 -3.082 0.940 12.918 1.00 0.26 C ATOM 0 H ALA B 265 -5.589 0.102 14.055 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.680 -0.365 14.586 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -2.157 1.502 13.042 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.935 0.160 12.171 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.874 1.613 12.588 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.647 1.979 15.810 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.794 3.067 16.829 1.00 0.29 C ATOM 1677 C LYS B 266 -1.793 4.181 16.515 1.00 0.27 C ATOM 1678 O LYS B 266 -0.630 3.931 16.277 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.506 2.500 18.229 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.718 1.717 18.743 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.512 1.378 20.224 1.00 0.50 C ATOM 1682 CE LYS B 266 -4.491 0.279 20.644 1.00 1.09 C ATOM 1683 NZ LYS B 266 -5.777 0.455 19.913 1.00 1.79 N ATOM 0 H LYS B 266 -1.684 1.743 15.569 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.809 3.464 16.802 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.632 1.849 18.193 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.270 3.312 18.917 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.626 2.306 18.616 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.847 0.803 18.163 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -2.487 1.048 20.392 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -3.665 2.267 20.835 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -4.068 -0.702 20.427 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -4.663 0.321 21.720 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -6.531 -0.062 20.408 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -6.018 1.466 19.873 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -5.680 0.084 18.946 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.242 5.412 16.503 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.323 6.551 16.196 1.00 0.32 C ATOM 1699 C ILE B 267 -0.667 7.046 17.489 1.00 0.37 C ATOM 1700 O ILE B 267 -1.299 7.688 18.305 1.00 0.41 O ATOM 1701 CB ILE B 267 -2.126 7.702 15.573 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -2.998 7.177 14.414 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.168 8.799 15.075 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -2.188 6.261 13.490 1.00 0.45 C ATOM 0 H ILE B 267 -3.208 5.677 16.693 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.555 6.214 15.499 1.00 0.32 H new ATOM 0 HB ILE B 267 -2.783 8.129 16.331 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.852 6.632 14.815 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.395 8.017 13.843 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.744 9.613 14.634 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.584 9.180 15.913 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.496 8.382 14.325 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.826 5.904 12.681 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.348 6.816 13.072 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.813 5.410 14.059 1.00 0.45 H new ATOM 1716 N ILE B 268 0.600 6.767 17.673 1.00 0.38 N ATOM 1717 CA ILE B 268 1.314 7.232 18.906 1.00 0.45 C ATOM 1718 C ILE B 268 2.205 8.419 18.541 1.00 0.48 C ATOM 1719 O ILE B 268 2.586 8.593 17.402 1.00 0.47 O ATOM 1720 CB ILE B 268 2.196 6.101 19.455 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.380 4.798 19.536 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.756 6.482 20.847 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.098 5.016 20.342 1.00 0.57 C ATOM 0 H ILE B 268 1.174 6.235 17.020 1.00 0.38 H new ATOM 0 HA ILE B 268 0.583 7.522 19.661 1.00 0.45 H new ATOM 0 HB ILE B 268 3.038 5.946 18.781 1.00 0.48 H new ATOM 0 HG12 ILE B 268 1.131 4.455 18.532 1.00 0.50 H new ATOM 0 HG13 ILE B 268 1.980 4.015 20.000 1.00 0.50 H new ATOM 0 HG21 ILE B 268 3.379 5.671 21.223 1.00 0.55 H new ATOM 0 HG22 ILE B 268 3.354 7.389 20.763 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.930 6.655 21.537 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.466 4.084 20.388 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.353 5.336 21.352 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.508 5.783 19.861 1.00 0.57 H new ATOM 1735 N ARG B 269 2.546 9.235 19.501 1.00 0.56 N ATOM 1736 CA ARG B 269 3.422 10.411 19.215 1.00 0.62 C ATOM 1737 C ARG B 269 4.885 10.008 19.413 1.00 0.66 C ATOM 1738 O ARG B 269 5.211 9.238 20.294 1.00 0.73 O ATOM 1739 CB ARG B 269 3.071 11.558 20.168 1.00 0.73 C ATOM 1740 CG ARG B 269 1.748 12.207 19.727 1.00 1.49 C ATOM 1741 CD ARG B 269 1.337 13.325 20.713 1.00 1.80 C ATOM 1742 NE ARG B 269 -0.121 13.206 21.038 1.00 2.22 N ATOM 1743 CZ ARG B 269 -1.016 13.057 20.095 1.00 2.82 C ATOM 1744 NH1 ARG B 269 -0.668 13.121 18.840 1.00 3.12 N ATOM 1745 NH2 ARG B 269 -2.270 12.878 20.413 1.00 3.62 N ATOM 0 H ARG B 269 2.256 9.139 20.474 1.00 0.56 H new ATOM 0 HA ARG B 269 3.269 10.740 18.187 1.00 0.62 H new ATOM 0 HB2 ARG B 269 2.982 11.183 21.188 1.00 0.73 H new ATOM 0 HB3 ARG B 269 3.869 12.300 20.170 1.00 0.73 H new ATOM 0 HG2 ARG B 269 1.856 12.620 18.724 1.00 1.49 H new ATOM 0 HG3 ARG B 269 0.964 11.451 19.678 1.00 1.49 H new ATOM 0 HD2 ARG B 269 1.929 13.253 21.625 1.00 1.80 H new ATOM 0 HD3 ARG B 269 1.543 14.302 20.275 1.00 1.80 H new ATOM 0 HE ARG B 269 -0.421 13.242 22.012 1.00 2.22 H new ATOM 0 HH11 ARG B 269 0.306 13.288 18.589 1.00 3.12 H new ATOM 0 HH12 ARG B 269 -1.370 13.004 18.109 1.00 3.12 H new ATOM 0 HH21 ARG B 269 -2.549 12.855 21.394 1.00 3.62 H new ATOM 0 HH22 ARG B 269 -2.970 12.762 19.681 1.00 3.62 H new ATOM 1759 N ASP B 270 5.770 10.523 18.605 1.00 0.67 N ATOM 1760 CA ASP B 270 7.211 10.166 18.751 1.00 0.74 C ATOM 1761 C ASP B 270 7.857 11.073 19.799 1.00 1.18 C ATOM 1762 O ASP B 270 9.060 10.976 19.978 1.00 1.73 O ATOM 1763 CB ASP B 270 7.916 10.356 17.406 1.00 0.90 C ATOM 1764 CG ASP B 270 7.393 9.320 16.410 1.00 1.47 C ATOM 1765 OD1 ASP B 270 6.390 8.694 16.709 1.00 2.04 O ATOM 1766 OD2 ASP B 270 8.007 9.170 15.366 1.00 2.05 O ATOM 1767 OXT ASP B 270 7.137 11.848 20.405 1.00 1.84 O ATOM 0 H ASP B 270 5.559 11.175 17.850 1.00 0.67 H new ATOM 0 HA ASP B 270 7.301 9.127 19.068 1.00 0.74 H new ATOM 0 HB2 ASP B 270 7.738 11.363 17.028 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.994 10.248 17.529 1.00 0.90 H new