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 X(o=0,f=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot -140:sc= -0.526 USER MOD Single : A 230 SER OG : rot 11:sc= 0.673! USER MOD Single : A 236 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0663) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -2.79! K(o=-2.8!,f=0) USER MOD Single : A 254 ASN : amide:sc= 0.0032 K(o=0.0032,f=-6.5!) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ -160:sc= -0.0517 (180deg=-0.679) USER MOD Single : A 264 LYS NZ :NH3+ 169:sc= -2.55! (180deg=-2.98!) USER MOD Single : A 266 LYS NZ :NH3+ -112:sc= -3.33! (180deg=-4.93!) USER MOD Single : B 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot -130:sc= -0.52 USER MOD Single : B 230 SER OG : rot 11:sc= 0.518! USER MOD Single : B 236 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0941) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -2.81! K(o=-2.8!,f=0) USER MOD Single : B 254 ASN : amide:sc= 0.138 K(o=0.14,f=-6.5!) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ -159:sc= -0.0837 (180deg=-0.686) USER MOD Single : B 264 LYS NZ :NH3+ 168:sc= -2.39! (180deg=-2.81!) USER MOD Single : B 266 LYS NZ :NH3+ -113:sc= -3.33! (180deg=-4.83!) USER MOD ----------------------------------------------------------------- ATOM 54 N ASN A 222 -2.896 15.743 -11.321 1.00 0.78 N ATOM 55 CA ASN A 222 -3.701 14.674 -11.983 1.00 0.73 C ATOM 56 C ASN A 222 -2.754 13.653 -12.618 1.00 0.63 C ATOM 57 O ASN A 222 -2.218 13.870 -13.687 1.00 0.65 O ATOM 58 CB ASN A 222 -4.573 15.307 -13.068 1.00 0.80 C ATOM 59 CG ASN A 222 -5.374 16.465 -12.467 1.00 0.93 C ATOM 60 OD1 ASN A 222 -5.060 17.618 -12.691 1.00 1.48 O ATOM 61 ND2 ASN A 222 -6.402 16.205 -11.708 1.00 1.39 N ATOM 0 HA ASN A 222 -4.334 14.175 -11.249 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -3.950 15.668 -13.886 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -5.249 14.562 -13.487 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -6.943 16.969 -11.302 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -6.666 15.238 -11.520 1.00 1.39 H new ATOM 68 N PHE A 223 -2.540 12.542 -11.958 1.00 0.55 N ATOM 69 CA PHE A 223 -1.623 11.488 -12.501 1.00 0.46 C ATOM 70 C PHE A 223 -2.277 10.111 -12.332 1.00 0.39 C ATOM 71 O PHE A 223 -2.695 9.751 -11.249 1.00 0.38 O ATOM 72 CB PHE A 223 -0.305 11.512 -11.709 1.00 0.46 C ATOM 73 CG PHE A 223 0.586 12.628 -12.203 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.399 12.429 -13.335 1.00 0.54 C ATOM 75 CD2 PHE A 223 0.611 13.862 -11.527 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.237 13.464 -13.792 1.00 0.64 C ATOM 77 CE2 PHE A 223 1.450 14.898 -11.983 1.00 0.72 C ATOM 78 CZ PHE A 223 2.262 14.699 -13.116 1.00 0.71 C ATOM 0 H PHE A 223 -2.964 12.317 -11.058 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.429 11.679 -13.556 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.513 11.647 -10.648 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.207 10.556 -11.814 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.380 11.482 -13.853 1.00 0.54 H new ATOM 0 HD2 PHE A 223 -0.013 14.015 -10.659 1.00 0.64 H new ATOM 0 HE1 PHE A 223 2.860 13.311 -14.661 1.00 0.64 H new ATOM 0 HE2 PHE A 223 1.470 15.845 -11.464 1.00 0.72 H new ATOM 0 HZ PHE A 223 2.904 15.494 -13.467 1.00 0.71 H new ATOM 88 N ARG A 224 -2.343 9.329 -13.385 1.00 0.36 N ATOM 89 CA ARG A 224 -2.940 7.954 -13.280 1.00 0.31 C ATOM 90 C ARG A 224 -1.812 6.934 -13.419 1.00 0.26 C ATOM 91 O ARG A 224 -0.728 7.262 -13.861 1.00 0.29 O ATOM 92 CB ARG A 224 -3.991 7.729 -14.377 1.00 0.35 C ATOM 93 CG ARG A 224 -3.430 8.088 -15.759 1.00 1.00 C ATOM 94 CD ARG A 224 -4.590 8.257 -16.754 1.00 1.24 C ATOM 95 NE ARG A 224 -4.120 7.961 -18.145 1.00 1.82 N ATOM 96 CZ ARG A 224 -3.070 8.550 -18.649 1.00 2.36 C ATOM 97 NH1 ARG A 224 -2.500 9.543 -18.022 1.00 2.57 N ATOM 98 NH2 ARG A 224 -2.623 8.180 -19.816 1.00 3.26 N ATOM 0 H ARG A 224 -2.009 9.583 -14.315 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.437 7.843 -12.316 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -4.311 6.687 -14.370 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -4.873 8.335 -14.170 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -2.850 9.009 -15.700 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -2.753 7.306 -16.103 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -5.408 7.588 -16.488 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -4.979 9.274 -16.702 1.00 1.24 H new ATOM 0 HE ARG A 224 -4.632 7.284 -18.711 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -2.875 9.865 -17.130 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -1.680 9.997 -18.424 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -3.093 7.435 -20.329 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -1.803 8.636 -20.216 1.00 3.26 H new ATOM 112 N VAL A 225 -2.039 5.707 -13.018 1.00 0.23 N ATOM 113 CA VAL A 225 -0.954 4.676 -13.099 1.00 0.20 C ATOM 114 C VAL A 225 -1.509 3.341 -13.598 1.00 0.20 C ATOM 115 O VAL A 225 -2.627 2.967 -13.304 1.00 0.22 O ATOM 116 CB VAL A 225 -0.369 4.477 -11.697 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.661 3.345 -11.721 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.307 5.770 -11.239 1.00 0.23 C ATOM 0 H VAL A 225 -2.926 5.374 -12.639 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.189 5.018 -13.796 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.172 4.219 -11.006 1.00 0.20 H new ATOM 0 HG11 VAL A 225 1.074 3.208 -10.722 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.180 2.422 -12.045 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.464 3.598 -12.414 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.723 5.629 -10.242 1.00 0.23 H new ATOM 0 HG22 VAL A 225 1.107 6.028 -11.933 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.427 6.576 -11.215 1.00 0.23 H new ATOM 128 N TYR A 226 -0.707 2.606 -14.326 1.00 0.22 N ATOM 129 CA TYR A 226 -1.132 1.265 -14.832 1.00 0.25 C ATOM 130 C TYR A 226 -0.348 0.213 -14.048 1.00 0.26 C ATOM 131 O TYR A 226 0.733 0.479 -13.570 1.00 0.26 O ATOM 132 CB TYR A 226 -0.798 1.135 -16.323 1.00 0.32 C ATOM 133 CG TYR A 226 -1.765 1.958 -17.145 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.584 3.349 -17.261 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.838 1.330 -17.807 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.476 4.112 -18.038 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.730 2.094 -18.583 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.550 3.485 -18.698 1.00 0.49 C ATOM 139 OH TYR A 226 -4.424 4.233 -19.459 1.00 0.58 O ATOM 0 H TYR A 226 0.237 2.882 -14.595 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.206 1.134 -14.704 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.223 1.470 -16.506 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -0.850 0.089 -16.626 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -0.761 3.831 -16.754 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -2.976 0.262 -17.719 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.336 5.179 -18.128 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.553 1.612 -19.090 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.106 3.645 -19.846 1.00 0.58 H new ATOM 149 N TYR A 227 -0.866 -0.975 -13.895 1.00 0.28 N ATOM 150 CA TYR A 227 -0.110 -2.002 -13.115 1.00 0.32 C ATOM 151 C TYR A 227 -0.559 -3.408 -13.509 1.00 0.37 C ATOM 152 O TYR A 227 -1.687 -3.630 -13.902 1.00 0.39 O ATOM 153 CB TYR A 227 -0.370 -1.793 -11.622 1.00 0.31 C ATOM 154 CG TYR A 227 -1.855 -1.882 -11.349 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.710 -0.838 -11.755 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.385 -3.008 -10.689 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.093 -0.921 -11.501 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.767 -3.091 -10.436 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.622 -2.047 -10.842 1.00 0.38 C ATOM 160 OH TYR A 227 -5.976 -2.128 -10.595 1.00 0.44 O ATOM 0 H TYR A 227 -1.765 -1.278 -14.269 1.00 0.28 H new ATOM 0 HA TYR A 227 0.953 -1.896 -13.330 1.00 0.32 H new ATOM 0 HB2 TYR A 227 0.163 -2.546 -11.041 1.00 0.31 H new ATOM 0 HB3 TYR A 227 0.010 -0.821 -11.309 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.305 0.026 -12.261 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.730 -3.808 -10.377 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.748 -0.120 -11.812 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.172 -3.955 -9.931 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.124 -2.509 -9.704 1.00 0.44 H new ATOM 170 N ARG A 228 0.327 -4.364 -13.397 1.00 0.43 N ATOM 171 CA ARG A 228 -0.030 -5.771 -13.755 1.00 0.49 C ATOM 172 C ARG A 228 -0.427 -6.537 -12.492 1.00 0.54 C ATOM 173 O ARG A 228 0.003 -6.221 -11.401 1.00 0.60 O ATOM 174 CB ARG A 228 1.178 -6.453 -14.408 1.00 0.55 C ATOM 175 CG ARG A 228 1.878 -5.463 -15.336 1.00 0.67 C ATOM 176 CD ARG A 228 2.951 -6.189 -16.149 1.00 0.73 C ATOM 177 NE ARG A 228 3.963 -6.777 -15.227 1.00 1.49 N ATOM 178 CZ ARG A 228 4.797 -7.680 -15.666 1.00 1.74 C ATOM 179 NH1 ARG A 228 4.743 -8.066 -16.912 1.00 1.49 N ATOM 180 NH2 ARG A 228 5.684 -8.196 -14.861 1.00 2.76 N ATOM 0 H ARG A 228 1.285 -4.231 -13.072 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.867 -5.766 -14.453 1.00 0.49 H new ATOM 0 HB2 ARG A 228 1.870 -6.803 -13.642 1.00 0.55 H new ATOM 0 HB3 ARG A 228 0.855 -7.329 -14.970 1.00 0.55 H new ATOM 0 HG2 ARG A 228 1.152 -5.001 -16.005 1.00 0.67 H new ATOM 0 HG3 ARG A 228 2.330 -4.661 -14.753 1.00 0.67 H new ATOM 0 HD2 ARG A 228 2.495 -6.973 -16.753 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.432 -5.495 -16.838 1.00 0.73 H new ATOM 0 HE ARG A 228 4.004 -6.474 -14.254 1.00 1.49 H new ATOM 0 HH11 ARG A 228 4.050 -7.662 -17.541 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.394 -8.772 -17.256 1.00 1.49 H new ATOM 0 HH21 ARG A 228 5.726 -7.894 -13.888 1.00 2.76 H new ATOM 0 HH22 ARG A 228 6.335 -8.902 -15.205 1.00 2.76 H new ATOM 194 N ASP A 229 -1.233 -7.554 -12.637 1.00 0.58 N ATOM 195 CA ASP A 229 -1.653 -8.361 -11.454 1.00 0.66 C ATOM 196 C ASP A 229 -0.729 -9.573 -11.331 1.00 0.74 C ATOM 197 O ASP A 229 0.001 -9.901 -12.245 1.00 0.76 O ATOM 198 CB ASP A 229 -3.096 -8.837 -11.645 1.00 0.72 C ATOM 199 CG ASP A 229 -3.618 -9.429 -10.334 1.00 1.41 C ATOM 200 OD1 ASP A 229 -3.201 -10.524 -9.992 1.00 2.23 O ATOM 201 OD2 ASP A 229 -4.428 -8.779 -9.694 1.00 2.07 O ATOM 0 H ASP A 229 -1.621 -7.862 -13.529 1.00 0.58 H new ATOM 0 HA ASP A 229 -1.592 -7.754 -10.551 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -3.726 -8.004 -11.956 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -3.141 -9.584 -12.437 1.00 0.72 H new ATOM 206 N SER A 230 -0.754 -10.246 -10.215 1.00 0.84 N ATOM 207 CA SER A 230 0.126 -11.437 -10.048 1.00 0.97 C ATOM 208 C SER A 230 -0.540 -12.650 -10.703 1.00 1.04 C ATOM 209 O SER A 230 0.045 -13.709 -10.811 1.00 1.17 O ATOM 210 CB SER A 230 0.337 -11.711 -8.559 1.00 1.07 C ATOM 211 OG SER A 230 0.697 -13.075 -8.377 1.00 1.80 O ATOM 0 H SER A 230 -1.344 -10.024 -9.413 1.00 0.84 H new ATOM 0 HA SER A 230 1.091 -11.250 -10.520 1.00 0.97 H new ATOM 0 HB2 SER A 230 1.119 -11.061 -8.165 1.00 1.07 H new ATOM 0 HB3 SER A 230 -0.574 -11.486 -8.004 1.00 1.07 H new ATOM 0 HG SER A 230 0.890 -13.481 -9.248 1.00 1.80 H new ATOM 217 N ARG A 231 -1.763 -12.499 -11.141 1.00 1.00 N ATOM 218 CA ARG A 231 -2.477 -13.639 -11.790 1.00 1.11 C ATOM 219 C ARG A 231 -2.232 -13.617 -13.302 1.00 1.14 C ATOM 220 O ARG A 231 -2.407 -14.611 -13.979 1.00 1.30 O ATOM 221 CB ARG A 231 -3.977 -13.506 -11.519 1.00 1.14 C ATOM 222 CG ARG A 231 -4.230 -13.652 -10.019 1.00 1.18 C ATOM 223 CD ARG A 231 -5.723 -13.488 -9.731 1.00 1.46 C ATOM 224 NE ARG A 231 -6.005 -13.934 -8.340 1.00 2.09 N ATOM 225 CZ ARG A 231 -7.130 -13.607 -7.765 1.00 2.67 C ATOM 226 NH1 ARG A 231 -8.004 -12.885 -8.408 1.00 2.80 N ATOM 227 NH2 ARG A 231 -7.376 -14.001 -6.546 1.00 3.63 N ATOM 0 H ARG A 231 -2.299 -11.634 -11.077 1.00 1.00 H new ATOM 0 HA ARG A 231 -2.105 -14.579 -11.382 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -4.338 -12.539 -11.869 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -4.527 -14.269 -12.069 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -3.889 -14.629 -9.676 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -3.659 -12.904 -9.469 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -6.018 -12.446 -9.858 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -6.309 -14.074 -10.439 1.00 1.46 H new ATOM 0 HE ARG A 231 -5.319 -14.495 -7.836 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -7.809 -12.576 -9.360 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -8.883 -12.629 -7.959 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -6.690 -14.564 -6.044 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -8.255 -13.746 -6.095 1.00 3.63 H new ATOM 241 N ASP A 232 -1.830 -12.497 -13.839 1.00 1.02 N ATOM 242 CA ASP A 232 -1.581 -12.425 -15.308 1.00 1.07 C ATOM 243 C ASP A 232 -0.698 -11.187 -15.615 1.00 0.94 C ATOM 244 O ASP A 232 -1.013 -10.109 -15.150 1.00 0.82 O ATOM 245 CB ASP A 232 -2.929 -12.278 -16.030 1.00 1.14 C ATOM 246 CG ASP A 232 -3.618 -13.644 -16.129 1.00 1.61 C ATOM 247 OD1 ASP A 232 -3.195 -14.441 -16.950 1.00 2.16 O ATOM 248 OD2 ASP A 232 -4.556 -13.868 -15.381 1.00 2.12 O ATOM 0 H ASP A 232 -1.664 -11.631 -13.326 1.00 1.02 H new ATOM 0 HA ASP A 232 -1.073 -13.328 -15.647 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -3.566 -11.578 -15.490 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -2.775 -11.865 -17.027 1.00 1.14 H new ATOM 253 N PRO A 233 0.378 -11.341 -16.382 1.00 1.01 N ATOM 254 CA PRO A 233 1.248 -10.189 -16.709 1.00 0.97 C ATOM 255 C PRO A 233 0.483 -9.152 -17.556 1.00 0.85 C ATOM 256 O PRO A 233 1.077 -8.284 -18.164 1.00 0.83 O ATOM 257 CB PRO A 233 2.428 -10.792 -17.511 1.00 1.13 C ATOM 258 CG PRO A 233 2.084 -12.282 -17.792 1.00 1.25 C ATOM 259 CD PRO A 233 0.823 -12.629 -16.970 1.00 1.19 C ATOM 0 HA PRO A 233 1.588 -9.666 -15.815 1.00 0.97 H new ATOM 0 HB2 PRO A 233 2.575 -10.249 -18.445 1.00 1.13 H new ATOM 0 HB3 PRO A 233 3.357 -10.712 -16.946 1.00 1.13 H new ATOM 0 HG2 PRO A 233 1.904 -12.440 -18.855 1.00 1.25 H new ATOM 0 HG3 PRO A 233 2.916 -12.928 -17.510 1.00 1.25 H new ATOM 0 HD2 PRO A 233 0.048 -13.063 -17.602 1.00 1.19 H new ATOM 0 HD3 PRO A 233 1.048 -13.360 -16.193 1.00 1.19 H new ATOM 267 N VAL A 234 -0.820 -9.236 -17.607 1.00 0.84 N ATOM 268 CA VAL A 234 -1.597 -8.254 -18.423 1.00 0.80 C ATOM 269 C VAL A 234 -1.807 -6.965 -17.623 1.00 0.69 C ATOM 270 O VAL A 234 -2.208 -6.990 -16.477 1.00 0.72 O ATOM 271 CB VAL A 234 -2.957 -8.855 -18.784 1.00 0.90 C ATOM 272 CG1 VAL A 234 -2.747 -10.165 -19.551 1.00 1.74 C ATOM 273 CG2 VAL A 234 -3.753 -9.127 -17.501 1.00 1.75 C ATOM 0 H VAL A 234 -1.379 -9.938 -17.122 1.00 0.84 H new ATOM 0 HA VAL A 234 -1.043 -8.026 -19.334 1.00 0.80 H new ATOM 0 HB VAL A 234 -3.512 -8.156 -19.409 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -3.715 -10.595 -19.809 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -2.183 -9.967 -20.463 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -2.193 -10.867 -18.928 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -4.722 -9.555 -17.758 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -3.202 -9.827 -16.873 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -3.901 -8.193 -16.960 1.00 1.75 H new ATOM 283 N TRP A 235 -1.541 -5.834 -18.224 1.00 0.64 N ATOM 284 CA TRP A 235 -1.726 -4.538 -17.506 1.00 0.55 C ATOM 285 C TRP A 235 -3.161 -4.446 -16.981 1.00 0.53 C ATOM 286 O TRP A 235 -3.992 -5.283 -17.275 1.00 0.65 O ATOM 287 CB TRP A 235 -1.476 -3.378 -18.477 1.00 0.56 C ATOM 288 CG TRP A 235 -0.024 -3.315 -18.829 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.507 -3.708 -20.010 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.086 -2.839 -18.018 1.00 0.53 C ATOM 291 NE1 TRP A 235 1.876 -3.504 -19.976 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.283 -2.970 -18.771 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.172 -2.310 -16.709 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.525 -2.589 -18.243 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.420 -1.926 -16.175 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.594 -2.065 -16.941 1.00 0.53 C ATOM 0 H TRP A 235 -1.203 -5.752 -19.183 1.00 0.64 H new ATOM 0 HA TRP A 235 -1.024 -4.483 -16.674 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -2.073 -3.512 -19.379 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.791 -2.438 -18.024 1.00 0.56 H new ATOM 0 HD1 TRP A 235 -0.047 -4.115 -20.843 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.507 -3.722 -20.748 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.277 -2.199 -16.115 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.423 -2.698 -18.833 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.476 -1.524 -15.174 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.547 -1.769 -16.528 1.00 0.53 H new ATOM 307 N LYS A 236 -3.465 -3.423 -16.217 1.00 0.45 N ATOM 308 CA LYS A 236 -4.854 -3.256 -15.679 1.00 0.45 C ATOM 309 C LYS A 236 -5.276 -1.792 -15.824 1.00 0.43 C ATOM 310 O LYS A 236 -4.451 -0.908 -15.941 1.00 0.67 O ATOM 311 CB LYS A 236 -4.891 -3.663 -14.200 1.00 0.46 C ATOM 312 CG LYS A 236 -6.346 -3.685 -13.703 1.00 0.81 C ATOM 313 CD LYS A 236 -6.443 -4.533 -12.430 1.00 0.73 C ATOM 314 CE LYS A 236 -7.771 -4.253 -11.723 1.00 1.09 C ATOM 315 NZ LYS A 236 -8.899 -4.716 -12.582 1.00 1.43 N ATOM 0 H LYS A 236 -2.808 -2.693 -15.942 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.541 -3.891 -16.238 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.438 -4.646 -14.072 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -4.304 -2.963 -13.606 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -6.687 -2.670 -13.502 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -6.998 -4.094 -14.475 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -6.369 -5.591 -12.680 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.611 -4.304 -11.765 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -7.798 -4.765 -10.761 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -7.869 -3.187 -11.519 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -9.785 -4.684 -12.039 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.980 -4.096 -13.413 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -8.720 -5.692 -12.894 1.00 1.43 H new ATOM 329 N GLY A 237 -6.560 -1.534 -15.824 1.00 0.39 N ATOM 330 CA GLY A 237 -7.057 -0.133 -15.976 1.00 0.36 C ATOM 331 C GLY A 237 -6.205 0.839 -15.137 1.00 0.31 C ATOM 332 O GLY A 237 -5.464 0.410 -14.275 1.00 0.31 O ATOM 0 H GLY A 237 -7.290 -2.239 -15.724 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -7.023 0.159 -17.026 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.099 -0.075 -15.662 1.00 0.36 H new ATOM 336 N PRO A 238 -6.328 2.128 -15.411 1.00 0.31 N ATOM 337 CA PRO A 238 -5.563 3.154 -14.671 1.00 0.29 C ATOM 338 C PRO A 238 -6.021 3.209 -13.204 1.00 0.24 C ATOM 339 O PRO A 238 -7.110 2.789 -12.863 1.00 0.27 O ATOM 340 CB PRO A 238 -5.887 4.482 -15.397 1.00 0.36 C ATOM 341 CG PRO A 238 -7.065 4.197 -16.372 1.00 0.41 C ATOM 342 CD PRO A 238 -7.217 2.664 -16.469 1.00 0.38 C ATOM 0 HA PRO A 238 -4.493 2.945 -14.655 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.160 5.256 -14.680 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -5.016 4.845 -15.942 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -7.985 4.652 -16.007 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -6.864 4.627 -17.354 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.251 2.358 -16.309 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -6.925 2.299 -17.454 1.00 0.38 H new ATOM 350 N ALA A 239 -5.192 3.744 -12.342 1.00 0.19 N ATOM 351 CA ALA A 239 -5.553 3.855 -10.895 1.00 0.18 C ATOM 352 C ALA A 239 -5.127 5.233 -10.382 1.00 0.17 C ATOM 353 O ALA A 239 -4.512 6.002 -11.091 1.00 0.19 O ATOM 354 CB ALA A 239 -4.820 2.774 -10.103 1.00 0.21 C ATOM 0 H ALA A 239 -4.271 4.112 -12.582 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.629 3.728 -10.772 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -5.083 2.854 -9.048 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -5.109 1.791 -10.475 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.744 2.904 -10.220 1.00 0.21 H new ATOM 360 N LYS A 240 -5.446 5.552 -9.154 1.00 0.19 N ATOM 361 CA LYS A 240 -5.053 6.885 -8.600 1.00 0.21 C ATOM 362 C LYS A 240 -3.702 6.770 -7.890 1.00 0.19 C ATOM 363 O LYS A 240 -3.461 5.843 -7.140 1.00 0.18 O ATOM 364 CB LYS A 240 -6.114 7.355 -7.602 1.00 0.27 C ATOM 365 CG LYS A 240 -7.486 7.370 -8.283 1.00 1.15 C ATOM 366 CD LYS A 240 -8.458 8.226 -7.466 1.00 1.43 C ATOM 367 CE LYS A 240 -8.579 7.659 -6.050 1.00 2.03 C ATOM 368 NZ LYS A 240 -9.804 8.206 -5.403 1.00 2.72 N ATOM 0 H LYS A 240 -5.960 4.950 -8.511 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.973 7.605 -9.415 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.133 6.693 -6.737 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.867 8.351 -7.235 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.397 7.768 -9.294 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -7.869 6.354 -8.373 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -8.105 9.257 -7.427 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -9.436 8.242 -7.947 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -8.627 6.571 -6.085 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -7.697 7.920 -5.465 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -9.889 7.822 -4.440 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -9.739 9.243 -5.358 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -10.640 7.935 -5.959 1.00 2.72 H new ATOM 382 N LEU A 241 -2.824 7.714 -8.121 1.00 0.20 N ATOM 383 CA LEU A 241 -1.476 7.685 -7.471 1.00 0.20 C ATOM 384 C LEU A 241 -1.562 8.373 -6.104 1.00 0.22 C ATOM 385 O LEU A 241 -1.966 9.514 -6.004 1.00 0.29 O ATOM 386 CB LEU A 241 -0.485 8.438 -8.371 1.00 0.22 C ATOM 387 CG LEU A 241 0.849 8.657 -7.647 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.370 7.325 -7.096 1.00 0.29 C ATOM 389 CD2 LEU A 241 1.864 9.230 -8.642 1.00 0.29 C ATOM 0 H LEU A 241 -2.984 8.511 -8.737 1.00 0.20 H new ATOM 0 HA LEU A 241 -1.142 6.657 -7.333 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.318 7.873 -9.288 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.909 9.399 -8.662 1.00 0.22 H new ATOM 0 HG LEU A 241 0.705 9.351 -6.819 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.318 7.489 -6.583 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.645 6.913 -6.395 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.519 6.625 -7.918 1.00 0.29 H new ATOM 0 HD21 LEU A 241 2.817 9.390 -8.138 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.002 8.529 -9.465 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.496 10.179 -9.031 1.00 0.29 H new ATOM 401 N LEU A 242 -1.190 7.683 -5.049 1.00 0.22 N ATOM 402 CA LEU A 242 -1.251 8.284 -3.674 1.00 0.25 C ATOM 403 C LEU A 242 0.161 8.401 -3.086 1.00 0.25 C ATOM 404 O LEU A 242 0.702 9.481 -2.952 1.00 0.27 O ATOM 405 CB LEU A 242 -2.094 7.385 -2.760 1.00 0.26 C ATOM 406 CG LEU A 242 -3.354 6.918 -3.493 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.161 6.001 -2.573 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.205 8.133 -3.878 1.00 0.45 C ATOM 0 H LEU A 242 -0.845 6.724 -5.081 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.699 9.275 -3.743 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.507 6.522 -2.445 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.371 7.929 -1.857 1.00 0.26 H new ATOM 0 HG LEU A 242 -3.071 6.376 -4.395 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -5.060 5.666 -3.091 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.556 5.137 -2.299 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.443 6.546 -1.672 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -5.102 7.799 -4.400 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.491 8.677 -2.978 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.629 8.789 -4.531 1.00 0.45 H new ATOM 420 N TRP A 243 0.753 7.294 -2.712 1.00 0.25 N ATOM 421 CA TRP A 243 2.120 7.332 -2.106 1.00 0.26 C ATOM 422 C TRP A 243 3.184 7.196 -3.200 1.00 0.22 C ATOM 423 O TRP A 243 3.066 6.386 -4.099 1.00 0.21 O ATOM 424 CB TRP A 243 2.257 6.167 -1.110 1.00 0.30 C ATOM 425 CG TRP A 243 3.366 6.443 -0.145 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.347 7.406 0.798 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.645 5.761 -0.008 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.534 7.374 1.499 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.371 6.381 1.042 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.248 4.680 -0.690 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.650 5.946 1.407 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.537 4.237 -0.324 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.235 4.870 0.722 1.00 0.29 C ATOM 0 H TRP A 243 0.347 6.362 -2.801 1.00 0.25 H new ATOM 0 HA TRP A 243 2.262 8.282 -1.591 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.321 6.028 -0.570 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.455 5.240 -1.648 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.533 8.093 0.976 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.764 8.009 2.263 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.720 4.191 -1.495 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.183 6.435 2.210 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 6.990 3.409 -0.849 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.221 4.527 0.997 1.00 0.29 H new ATOM 444 N LYS A 244 4.232 7.974 -3.120 1.00 0.24 N ATOM 445 CA LYS A 244 5.322 7.890 -4.141 1.00 0.23 C ATOM 446 C LYS A 244 6.665 8.153 -3.455 1.00 0.24 C ATOM 447 O LYS A 244 6.905 9.224 -2.934 1.00 0.28 O ATOM 448 CB LYS A 244 5.089 8.942 -5.232 1.00 0.30 C ATOM 449 CG LYS A 244 6.245 8.905 -6.238 1.00 0.71 C ATOM 450 CD LYS A 244 5.939 9.842 -7.408 1.00 0.82 C ATOM 451 CE LYS A 244 7.158 9.916 -8.329 1.00 1.50 C ATOM 452 NZ LYS A 244 6.806 10.677 -9.562 1.00 2.32 N ATOM 0 H LYS A 244 4.382 8.668 -2.388 1.00 0.24 H new ATOM 0 HA LYS A 244 5.326 6.899 -4.595 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.145 8.750 -5.741 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.014 9.933 -4.785 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.173 9.206 -5.752 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.391 7.888 -6.602 1.00 0.71 H new ATOM 0 HD2 LYS A 244 5.072 9.480 -7.961 1.00 0.82 H new ATOM 0 HD3 LYS A 244 5.688 10.836 -7.037 1.00 0.82 H new ATOM 0 HE2 LYS A 244 7.987 10.401 -7.814 1.00 1.50 H new ATOM 0 HE3 LYS A 244 7.490 8.912 -8.591 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 7.635 10.727 -10.188 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 6.028 10.196 -10.056 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 6.509 11.640 -9.303 1.00 2.32 H new ATOM 466 N GLY A 245 7.545 7.187 -3.451 1.00 0.23 N ATOM 467 CA GLY A 245 8.871 7.391 -2.796 1.00 0.26 C ATOM 468 C GLY A 245 9.904 6.442 -3.404 1.00 0.26 C ATOM 469 O GLY A 245 10.426 6.676 -4.475 1.00 0.27 O ATOM 0 H GLY A 245 7.404 6.268 -3.871 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.194 8.424 -2.924 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.788 7.213 -1.724 1.00 0.26 H new ATOM 473 N GLU A 246 10.208 5.372 -2.720 1.00 0.26 N ATOM 474 CA GLU A 246 11.214 4.405 -3.246 1.00 0.27 C ATOM 475 C GLU A 246 10.664 3.720 -4.499 1.00 0.24 C ATOM 476 O GLU A 246 9.784 4.233 -5.161 1.00 0.22 O ATOM 477 CB GLU A 246 11.510 3.350 -2.176 1.00 0.33 C ATOM 478 CG GLU A 246 11.896 4.038 -0.864 1.00 1.00 C ATOM 479 CD GLU A 246 12.036 2.989 0.241 1.00 0.91 C ATOM 480 OE1 GLU A 246 11.020 2.601 0.794 1.00 1.39 O ATOM 481 OE2 GLU A 246 13.156 2.590 0.513 1.00 1.39 O ATOM 0 H GLU A 246 9.802 5.125 -1.817 1.00 0.26 H new ATOM 0 HA GLU A 246 12.131 4.937 -3.500 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.635 2.719 -2.023 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.319 2.699 -2.508 1.00 0.33 H new ATOM 0 HG2 GLU A 246 12.834 4.579 -0.987 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.138 4.772 -0.589 1.00 1.00 H new ATOM 488 N GLY A 247 11.176 2.563 -4.825 1.00 0.26 N ATOM 489 CA GLY A 247 10.685 1.841 -6.033 1.00 0.25 C ATOM 490 C GLY A 247 9.334 1.194 -5.723 1.00 0.25 C ATOM 491 O GLY A 247 9.113 0.030 -5.991 1.00 0.29 O ATOM 0 H GLY A 247 11.914 2.087 -4.306 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.586 2.533 -6.869 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.405 1.080 -6.333 1.00 0.25 H new ATOM 495 N ALA A 248 8.426 1.945 -5.160 1.00 0.22 N ATOM 496 CA ALA A 248 7.084 1.393 -4.826 1.00 0.24 C ATOM 497 C ALA A 248 6.043 2.503 -4.969 1.00 0.21 C ATOM 498 O ALA A 248 6.346 3.671 -4.814 1.00 0.23 O ATOM 499 CB ALA A 248 7.091 0.878 -3.385 1.00 0.29 C ATOM 0 H ALA A 248 8.559 2.926 -4.916 1.00 0.22 H new ATOM 0 HA ALA A 248 6.841 0.571 -5.500 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.109 0.473 -3.138 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.842 0.095 -3.282 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.326 1.698 -2.707 1.00 0.29 H new ATOM 505 N VAL A 249 4.819 2.157 -5.271 1.00 0.19 N ATOM 506 CA VAL A 249 3.764 3.202 -5.429 1.00 0.18 C ATOM 507 C VAL A 249 2.421 2.672 -4.919 1.00 0.20 C ATOM 508 O VAL A 249 1.939 1.645 -5.352 1.00 0.22 O ATOM 509 CB VAL A 249 3.640 3.583 -6.912 1.00 0.17 C ATOM 510 CG1 VAL A 249 4.792 4.513 -7.299 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.702 2.321 -7.776 1.00 0.30 C ATOM 0 H VAL A 249 4.504 1.197 -5.415 1.00 0.19 H new ATOM 0 HA VAL A 249 4.041 4.082 -4.848 1.00 0.18 H new ATOM 0 HB VAL A 249 2.688 4.089 -7.073 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.704 4.783 -8.351 1.00 0.31 H new ATOM 0 HG12 VAL A 249 4.752 5.415 -6.688 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.742 4.004 -7.133 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.614 2.595 -8.827 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.653 1.814 -7.612 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.884 1.654 -7.505 1.00 0.30 H new ATOM 521 N VAL A 250 1.811 3.375 -4.004 1.00 0.20 N ATOM 522 CA VAL A 250 0.490 2.931 -3.474 1.00 0.22 C ATOM 523 C VAL A 250 -0.602 3.512 -4.369 1.00 0.20 C ATOM 524 O VAL A 250 -0.543 4.661 -4.759 1.00 0.21 O ATOM 525 CB VAL A 250 0.306 3.444 -2.040 1.00 0.26 C ATOM 526 CG1 VAL A 250 -1.034 2.956 -1.489 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.448 2.927 -1.150 1.00 0.29 C ATOM 0 H VAL A 250 2.171 4.239 -3.600 1.00 0.20 H new ATOM 0 HA VAL A 250 0.435 1.842 -3.467 1.00 0.22 H new ATOM 0 HB VAL A 250 0.321 4.534 -2.045 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.163 3.321 -0.470 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.843 3.332 -2.115 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -1.052 1.866 -1.489 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.312 3.295 -0.133 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.441 1.837 -1.146 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.402 3.282 -1.539 1.00 0.29 H new ATOM 537 N ILE A 251 -1.591 2.728 -4.712 1.00 0.19 N ATOM 538 CA ILE A 251 -2.677 3.235 -5.603 1.00 0.18 C ATOM 539 C ILE A 251 -4.033 2.723 -5.122 1.00 0.20 C ATOM 540 O ILE A 251 -4.130 1.978 -4.167 1.00 0.23 O ATOM 541 CB ILE A 251 -2.432 2.730 -7.028 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.408 1.197 -7.027 1.00 0.18 C ATOM 543 CG2 ILE A 251 -1.089 3.266 -7.534 1.00 0.16 C ATOM 544 CD1 ILE A 251 -1.984 0.678 -8.405 1.00 0.18 C ATOM 0 H ILE A 251 -1.694 1.758 -4.413 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.676 4.325 -5.583 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.230 3.079 -7.683 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.717 0.837 -6.265 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.394 0.810 -6.771 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.913 2.907 -8.548 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -1.108 4.356 -7.533 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.289 2.917 -6.882 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.970 -0.412 -8.395 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.692 1.025 -9.158 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -0.988 1.052 -8.644 1.00 0.18 H new ATOM 556 N GLN A 252 -5.083 3.112 -5.795 1.00 0.20 N ATOM 557 CA GLN A 252 -6.449 2.643 -5.409 1.00 0.23 C ATOM 558 C GLN A 252 -7.267 2.431 -6.681 1.00 0.24 C ATOM 559 O GLN A 252 -7.597 3.370 -7.379 1.00 0.27 O ATOM 560 CB GLN A 252 -7.153 3.683 -4.531 1.00 0.28 C ATOM 561 CG GLN A 252 -8.434 3.073 -3.957 1.00 0.31 C ATOM 562 CD GLN A 252 -9.164 4.117 -3.112 1.00 0.97 C ATOM 563 OE1 GLN A 252 -9.896 4.934 -3.634 1.00 1.68 O ATOM 564 NE2 GLN A 252 -8.996 4.123 -1.818 1.00 1.81 N ATOM 0 H GLN A 252 -5.055 3.738 -6.600 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.361 1.714 -4.845 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.494 4.001 -3.723 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.390 4.571 -5.117 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -9.079 2.729 -4.765 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.193 2.201 -3.348 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -8.381 3.437 -1.380 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -9.479 4.814 -1.244 1.00 1.81 H new ATOM 573 N ASP A 253 -7.604 1.211 -6.992 1.00 0.25 N ATOM 574 CA ASP A 253 -8.411 0.951 -8.220 1.00 0.30 C ATOM 575 C ASP A 253 -9.884 0.991 -7.826 1.00 0.32 C ATOM 576 O ASP A 253 -10.556 1.987 -8.012 1.00 0.36 O ATOM 577 CB ASP A 253 -8.045 -0.422 -8.794 1.00 0.36 C ATOM 578 CG ASP A 253 -8.634 -0.563 -10.201 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.340 0.282 -11.031 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.366 -1.512 -10.423 1.00 1.18 O ATOM 0 H ASP A 253 -7.357 0.382 -6.451 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.210 1.702 -8.984 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -6.962 -0.536 -8.829 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.428 -1.212 -8.148 1.00 0.36 H new ATOM 585 N ASN A 254 -10.390 -0.060 -7.247 1.00 0.33 N ATOM 586 CA ASN A 254 -11.807 -0.042 -6.803 1.00 0.36 C ATOM 587 C ASN A 254 -11.841 0.701 -5.469 1.00 0.34 C ATOM 588 O ASN A 254 -11.261 1.760 -5.333 1.00 0.36 O ATOM 589 CB ASN A 254 -12.312 -1.477 -6.615 1.00 0.42 C ATOM 590 CG ASN A 254 -13.841 -1.476 -6.545 1.00 1.22 C ATOM 591 OD1 ASN A 254 -14.412 -1.248 -5.498 1.00 1.98 O ATOM 592 ND2 ASN A 254 -14.532 -1.719 -7.626 1.00 1.88 N ATOM 0 H ASN A 254 -9.885 -0.927 -7.063 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.444 0.446 -7.540 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -11.976 -2.103 -7.441 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -11.896 -1.903 -5.702 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -15.551 -1.717 -7.591 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -14.052 -1.911 -8.506 1.00 1.88 H new ATOM 599 N SER A 255 -12.476 0.144 -4.472 1.00 0.35 N ATOM 600 CA SER A 255 -12.506 0.805 -3.131 1.00 0.37 C ATOM 601 C SER A 255 -11.552 0.047 -2.207 1.00 0.37 C ATOM 602 O SER A 255 -11.924 -0.405 -1.142 1.00 0.42 O ATOM 603 CB SER A 255 -13.923 0.748 -2.560 1.00 0.42 C ATOM 604 OG SER A 255 -14.825 1.351 -3.478 1.00 1.39 O ATOM 0 H SER A 255 -12.977 -0.743 -4.527 1.00 0.35 H new ATOM 0 HA SER A 255 -12.203 1.848 -3.218 1.00 0.37 H new ATOM 0 HB2 SER A 255 -14.212 -0.287 -2.376 1.00 0.42 H new ATOM 0 HB3 SER A 255 -13.962 1.265 -1.601 1.00 0.42 H new ATOM 0 HG SER A 255 -15.735 1.314 -3.115 1.00 1.39 H new ATOM 610 N ASP A 256 -10.325 -0.102 -2.623 1.00 0.34 N ATOM 611 CA ASP A 256 -9.331 -0.839 -1.794 1.00 0.37 C ATOM 612 C ASP A 256 -7.923 -0.399 -2.198 1.00 0.34 C ATOM 613 O ASP A 256 -7.559 -0.438 -3.356 1.00 0.31 O ATOM 614 CB ASP A 256 -9.484 -2.343 -2.029 1.00 0.41 C ATOM 615 CG ASP A 256 -10.853 -2.803 -1.527 1.00 0.47 C ATOM 616 OD1 ASP A 256 -11.123 -2.623 -0.350 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.610 -3.330 -2.327 1.00 1.12 O ATOM 0 H ASP A 256 -9.966 0.258 -3.507 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.497 -0.622 -0.739 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.380 -2.568 -3.090 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.694 -2.885 -1.509 1.00 0.41 H new ATOM 622 N ILE A 257 -7.133 0.032 -1.254 1.00 0.35 N ATOM 623 CA ILE A 257 -5.747 0.485 -1.577 1.00 0.33 C ATOM 624 C ILE A 257 -4.776 -0.686 -1.423 1.00 0.34 C ATOM 625 O ILE A 257 -4.893 -1.489 -0.520 1.00 0.38 O ATOM 626 CB ILE A 257 -5.359 1.608 -0.615 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.480 2.647 -0.599 1.00 0.36 C ATOM 628 CG2 ILE A 257 -4.053 2.262 -1.078 1.00 0.34 C ATOM 629 CD1 ILE A 257 -6.077 3.834 0.277 1.00 0.47 C ATOM 0 H ILE A 257 -7.387 0.091 -0.268 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.705 0.848 -2.604 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.212 1.203 0.386 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.687 2.987 -1.614 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.398 2.199 -0.219 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.782 3.061 -0.388 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.259 1.515 -1.098 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -4.187 2.675 -2.078 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.880 4.571 0.284 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -5.892 3.489 1.294 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.171 4.290 -0.122 1.00 0.47 H new ATOM 641 N LYS A 258 -3.817 -0.790 -2.308 1.00 0.31 N ATOM 642 CA LYS A 258 -2.832 -1.912 -2.232 1.00 0.33 C ATOM 643 C LYS A 258 -1.435 -1.393 -2.581 1.00 0.30 C ATOM 644 O LYS A 258 -1.273 -0.285 -3.054 1.00 0.27 O ATOM 645 CB LYS A 258 -3.233 -3.002 -3.232 1.00 0.34 C ATOM 646 CG LYS A 258 -4.399 -3.817 -2.666 1.00 0.42 C ATOM 647 CD LYS A 258 -4.776 -4.921 -3.655 1.00 0.43 C ATOM 648 CE LYS A 258 -6.098 -5.561 -3.231 1.00 1.41 C ATOM 649 NZ LYS A 258 -6.070 -5.830 -1.764 1.00 2.11 N ATOM 0 H LYS A 258 -3.673 -0.143 -3.083 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.824 -2.322 -1.222 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.519 -2.550 -4.182 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.384 -3.655 -3.433 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.120 -4.253 -1.707 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.256 -3.168 -2.484 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -4.866 -4.508 -4.660 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -3.990 -5.675 -3.690 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -6.930 -4.900 -3.475 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -6.258 -6.489 -3.779 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -6.785 -6.547 -1.529 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -5.128 -6.178 -1.493 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -6.277 -4.952 -1.246 1.00 2.11 H new ATOM 663 N VAL A 259 -0.425 -2.195 -2.360 1.00 0.30 N ATOM 664 CA VAL A 259 0.970 -1.767 -2.686 1.00 0.28 C ATOM 665 C VAL A 259 1.370 -2.356 -4.039 1.00 0.28 C ATOM 666 O VAL A 259 1.066 -3.493 -4.344 1.00 0.31 O ATOM 667 CB VAL A 259 1.929 -2.275 -1.601 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.242 -1.490 -1.663 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.289 -2.083 -0.226 1.00 0.33 C ATOM 0 H VAL A 259 -0.506 -3.132 -1.966 1.00 0.30 H new ATOM 0 HA VAL A 259 1.020 -0.679 -2.730 1.00 0.28 H new ATOM 0 HB VAL A 259 2.132 -3.333 -1.767 1.00 0.30 H new ATOM 0 HG11 VAL A 259 3.920 -1.854 -0.891 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.701 -1.625 -2.642 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.041 -0.431 -1.500 1.00 0.28 H new ATOM 0 HG21 VAL A 259 1.969 -2.444 0.546 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.085 -1.025 -0.064 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.356 -2.644 -0.178 1.00 0.33 H new ATOM 679 N VAL A 260 2.055 -1.590 -4.853 1.00 0.26 N ATOM 680 CA VAL A 260 2.485 -2.090 -6.194 1.00 0.26 C ATOM 681 C VAL A 260 3.960 -1.682 -6.433 1.00 0.24 C ATOM 682 O VAL A 260 4.255 -0.503 -6.410 1.00 0.22 O ATOM 683 CB VAL A 260 1.605 -1.441 -7.267 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.151 -1.784 -8.657 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.176 -1.971 -7.136 1.00 0.29 C ATOM 0 H VAL A 260 2.336 -0.632 -4.643 1.00 0.26 H new ATOM 0 HA VAL A 260 2.389 -3.175 -6.239 1.00 0.26 H new ATOM 0 HB VAL A 260 1.609 -0.359 -7.135 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.523 -1.321 -9.419 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.170 -1.410 -8.750 1.00 0.34 H new ATOM 0 HG13 VAL A 260 2.148 -2.866 -8.792 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.454 -1.512 -7.898 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.176 -3.053 -7.269 1.00 0.29 H new ATOM 0 HG23 VAL A 260 -0.213 -1.727 -6.148 1.00 0.29 H new ATOM 695 N PRO A 261 4.862 -2.634 -6.658 1.00 0.29 N ATOM 696 CA PRO A 261 6.276 -2.282 -6.899 1.00 0.30 C ATOM 697 C PRO A 261 6.378 -1.299 -8.076 1.00 0.25 C ATOM 698 O PRO A 261 5.735 -1.463 -9.092 1.00 0.24 O ATOM 699 CB PRO A 261 6.976 -3.625 -7.219 1.00 0.37 C ATOM 700 CG PRO A 261 5.943 -4.758 -6.960 1.00 0.42 C ATOM 701 CD PRO A 261 4.579 -4.089 -6.687 1.00 0.36 C ATOM 0 HA PRO A 261 6.739 -1.789 -6.044 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.316 -3.644 -8.255 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.858 -3.758 -6.592 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.879 -5.422 -7.822 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.248 -5.368 -6.110 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.856 -4.335 -7.465 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.156 -4.427 -5.741 1.00 0.36 H new ATOM 709 N ARG A 262 7.188 -0.285 -7.944 1.00 0.27 N ATOM 710 CA ARG A 262 7.335 0.704 -9.050 1.00 0.28 C ATOM 711 C ARG A 262 7.744 -0.020 -10.337 1.00 0.30 C ATOM 712 O ARG A 262 7.348 0.353 -11.423 1.00 0.35 O ATOM 713 CB ARG A 262 8.407 1.731 -8.670 1.00 0.35 C ATOM 714 CG ARG A 262 8.704 2.649 -9.871 1.00 0.59 C ATOM 715 CD ARG A 262 9.583 3.848 -9.441 1.00 1.04 C ATOM 716 NE ARG A 262 9.079 5.101 -10.090 1.00 1.77 N ATOM 717 CZ ARG A 262 8.802 5.142 -11.368 1.00 2.20 C ATOM 718 NH1 ARG A 262 9.081 4.127 -12.138 1.00 2.31 N ATOM 719 NH2 ARG A 262 8.278 6.220 -11.883 1.00 3.12 N ATOM 0 H ARG A 262 7.755 -0.098 -7.117 1.00 0.27 H new ATOM 0 HA ARG A 262 6.385 1.213 -9.214 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.068 2.326 -7.822 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.318 1.220 -8.358 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.211 2.082 -10.652 1.00 0.59 H new ATOM 0 HG3 ARG A 262 7.769 3.012 -10.297 1.00 0.59 H new ATOM 0 HD2 ARG A 262 9.563 3.955 -8.356 1.00 1.04 H new ATOM 0 HD3 ARG A 262 10.620 3.671 -9.725 1.00 1.04 H new ATOM 0 HE ARG A 262 8.949 5.939 -9.524 1.00 1.77 H new ATOM 0 HH11 ARG A 262 9.518 3.294 -11.745 1.00 2.31 H new ATOM 0 HH12 ARG A 262 8.862 4.167 -13.133 1.00 2.31 H new ATOM 0 HH21 ARG A 262 8.086 7.027 -11.290 1.00 3.12 H new ATOM 0 HH22 ARG A 262 8.061 6.256 -12.879 1.00 3.12 H new ATOM 733 N ARG A 263 8.546 -1.043 -10.222 1.00 0.34 N ATOM 734 CA ARG A 263 8.993 -1.784 -11.438 1.00 0.40 C ATOM 735 C ARG A 263 7.819 -2.553 -12.052 1.00 0.40 C ATOM 736 O ARG A 263 7.954 -3.176 -13.087 1.00 0.49 O ATOM 737 CB ARG A 263 10.109 -2.760 -11.054 1.00 0.48 C ATOM 738 CG ARG A 263 11.321 -1.971 -10.532 1.00 1.31 C ATOM 739 CD ARG A 263 11.917 -1.091 -11.651 1.00 1.59 C ATOM 740 NE ARG A 263 13.412 -1.096 -11.556 1.00 2.29 N ATOM 741 CZ ARG A 263 14.022 -0.877 -10.420 1.00 2.90 C ATOM 742 NH1 ARG A 263 13.348 -0.501 -9.369 1.00 3.07 N ATOM 743 NH2 ARG A 263 15.320 -0.988 -10.350 1.00 3.82 N ATOM 0 H ARG A 263 8.912 -1.399 -9.339 1.00 0.34 H new ATOM 0 HA ARG A 263 9.366 -1.072 -12.174 1.00 0.40 H new ATOM 0 HB2 ARG A 263 9.755 -3.452 -10.290 1.00 0.48 H new ATOM 0 HB3 ARG A 263 10.396 -3.359 -11.918 1.00 0.48 H new ATOM 0 HG2 ARG A 263 11.020 -1.346 -9.691 1.00 1.31 H new ATOM 0 HG3 ARG A 263 12.079 -2.661 -10.161 1.00 1.31 H new ATOM 0 HD2 ARG A 263 11.604 -1.464 -12.626 1.00 1.59 H new ATOM 0 HD3 ARG A 263 11.541 -0.072 -11.564 1.00 1.59 H new ATOM 0 HE ARG A 263 13.965 -1.274 -12.394 1.00 2.29 H new ATOM 0 HH11 ARG A 263 12.338 -0.376 -9.429 1.00 3.07 H new ATOM 0 HH12 ARG A 263 13.831 -0.332 -8.487 1.00 3.07 H new ATOM 0 HH21 ARG A 263 15.855 -1.245 -11.179 1.00 3.82 H new ATOM 0 HH22 ARG A 263 15.799 -0.818 -9.466 1.00 3.82 H new ATOM 757 N LYS A 264 6.667 -2.509 -11.427 1.00 0.36 N ATOM 758 CA LYS A 264 5.468 -3.230 -11.969 1.00 0.42 C ATOM 759 C LYS A 264 4.363 -2.213 -12.259 1.00 0.36 C ATOM 760 O LYS A 264 3.208 -2.561 -12.436 1.00 0.38 O ATOM 761 CB LYS A 264 4.966 -4.242 -10.929 1.00 0.54 C ATOM 762 CG LYS A 264 5.986 -5.385 -10.766 1.00 0.85 C ATOM 763 CD LYS A 264 5.297 -6.632 -10.175 1.00 0.95 C ATOM 764 CE LYS A 264 4.673 -7.471 -11.295 1.00 1.29 C ATOM 765 NZ LYS A 264 5.733 -8.290 -11.949 1.00 2.08 N ATOM 0 H LYS A 264 6.503 -2.001 -10.558 1.00 0.36 H new ATOM 0 HA LYS A 264 5.738 -3.755 -12.885 1.00 0.42 H new ATOM 0 HB2 LYS A 264 4.810 -3.744 -9.972 1.00 0.54 H new ATOM 0 HB3 LYS A 264 4.002 -4.646 -11.239 1.00 0.54 H new ATOM 0 HG2 LYS A 264 6.428 -5.628 -11.732 1.00 0.85 H new ATOM 0 HG3 LYS A 264 6.799 -5.066 -10.114 1.00 0.85 H new ATOM 0 HD2 LYS A 264 6.022 -7.230 -9.623 1.00 0.95 H new ATOM 0 HD3 LYS A 264 4.527 -6.329 -9.465 1.00 0.95 H new ATOM 0 HE2 LYS A 264 3.896 -8.119 -10.889 1.00 1.29 H new ATOM 0 HE3 LYS A 264 4.196 -6.821 -12.028 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 5.292 -8.992 -12.577 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 6.356 -7.671 -12.506 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 6.292 -8.780 -11.221 1.00 2.08 H new ATOM 779 N ALA A 265 4.714 -0.953 -12.318 1.00 0.30 N ATOM 780 CA ALA A 265 3.702 0.109 -12.594 1.00 0.27 C ATOM 781 C ALA A 265 4.319 1.172 -13.509 1.00 0.28 C ATOM 782 O ALA A 265 5.510 1.174 -13.755 1.00 0.32 O ATOM 783 CB ALA A 265 3.281 0.761 -11.273 1.00 0.27 C ATOM 0 H ALA A 265 5.667 -0.613 -12.185 1.00 0.30 H new ATOM 0 HA ALA A 265 2.832 -0.332 -13.080 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.542 1.537 -11.470 1.00 0.27 H new ATOM 0 HB2 ALA A 265 2.848 0.006 -10.616 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.153 1.204 -10.792 1.00 0.27 H new ATOM 789 N LYS A 266 3.521 2.084 -14.005 1.00 0.26 N ATOM 790 CA LYS A 266 4.058 3.158 -14.902 1.00 0.30 C ATOM 791 C LYS A 266 3.368 4.485 -14.578 1.00 0.27 C ATOM 792 O LYS A 266 2.160 4.558 -14.465 1.00 0.25 O ATOM 793 CB LYS A 266 3.792 2.792 -16.366 1.00 0.35 C ATOM 794 CG LYS A 266 4.161 1.328 -16.605 1.00 0.43 C ATOM 795 CD LYS A 266 4.206 1.047 -18.112 1.00 0.50 C ATOM 796 CE LYS A 266 2.847 1.367 -18.755 1.00 1.09 C ATOM 797 NZ LYS A 266 2.798 2.808 -19.127 1.00 1.79 N ATOM 0 H LYS A 266 2.518 2.133 -13.828 1.00 0.26 H new ATOM 0 HA LYS A 266 5.132 3.255 -14.743 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.742 2.957 -16.607 1.00 0.35 H new ATOM 0 HB3 LYS A 266 4.375 3.436 -17.024 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.129 1.109 -16.155 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.431 0.676 -16.125 1.00 0.43 H new ATOM 0 HD2 LYS A 266 4.987 1.648 -18.578 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.462 0.002 -18.287 1.00 0.50 H new ATOM 0 HE2 LYS A 266 2.697 0.747 -19.639 1.00 1.09 H new ATOM 0 HE3 LYS A 266 2.040 1.133 -18.060 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 2.106 3.299 -18.525 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 3.737 3.234 -18.992 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 2.516 2.900 -20.124 1.00 1.79 H new ATOM 811 N ILE A 267 4.130 5.539 -14.424 1.00 0.30 N ATOM 812 CA ILE A 267 3.523 6.868 -14.105 1.00 0.32 C ATOM 813 C ILE A 267 3.176 7.606 -15.398 1.00 0.37 C ATOM 814 O ILE A 267 4.042 7.938 -16.184 1.00 0.41 O ATOM 815 CB ILE A 267 4.523 7.711 -13.301 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.009 6.913 -12.072 1.00 0.36 C ATOM 817 CG2 ILE A 267 3.865 9.040 -12.865 1.00 0.39 C ATOM 818 CD1 ILE A 267 3.820 6.387 -11.258 1.00 0.45 C ATOM 0 H ILE A 267 5.147 5.537 -14.505 1.00 0.30 H new ATOM 0 HA ILE A 267 2.616 6.712 -13.520 1.00 0.32 H new ATOM 0 HB ILE A 267 5.384 7.944 -13.927 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.630 6.079 -12.397 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.633 7.549 -11.444 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.582 9.631 -12.295 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.554 9.599 -13.748 1.00 0.39 H new ATOM 0 HG23 ILE A 267 2.994 8.828 -12.244 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.187 5.828 -10.397 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.215 7.226 -10.915 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.212 5.733 -11.883 1.00 0.45 H new ATOM 830 N ILE A 268 1.910 7.875 -15.614 1.00 0.39 N ATOM 831 CA ILE A 268 1.475 8.612 -16.845 1.00 0.45 C ATOM 832 C ILE A 268 0.857 9.946 -16.421 1.00 0.48 C ATOM 833 O ILE A 268 0.265 10.059 -15.366 1.00 0.47 O ATOM 834 CB ILE A 268 0.416 7.797 -17.619 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.772 6.298 -17.641 1.00 0.50 C ATOM 836 CG2 ILE A 268 0.306 8.320 -19.054 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.960 6.033 -18.574 1.00 0.57 C ATOM 0 H ILE A 268 1.152 7.613 -14.984 1.00 0.39 H new ATOM 0 HA ILE A 268 2.339 8.771 -17.490 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.540 7.914 -17.109 1.00 0.48 H new ATOM 0 HG12 ILE A 268 1.014 5.962 -16.633 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.091 5.720 -17.971 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.442 7.742 -19.596 1.00 0.56 H new ATOM 0 HG22 ILE A 268 0.011 9.369 -19.037 1.00 0.56 H new ATOM 0 HG23 ILE A 268 1.271 8.222 -19.552 1.00 0.56 H new ATOM 0 HD11 ILE A 268 2.193 4.968 -18.573 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.705 6.348 -19.586 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.827 6.594 -18.227 1.00 0.57 H new ATOM 849 N ARG A 269 0.984 10.953 -17.239 1.00 0.56 N ATOM 850 CA ARG A 269 0.396 12.284 -16.898 1.00 0.62 C ATOM 851 C ARG A 269 -1.033 12.340 -17.451 1.00 0.66 C ATOM 852 O ARG A 269 -1.310 11.845 -18.526 1.00 0.73 O ATOM 853 CB ARG A 269 1.257 13.415 -17.510 1.00 0.73 C ATOM 854 CG ARG A 269 2.055 12.893 -18.720 1.00 1.48 C ATOM 855 CD ARG A 269 3.367 12.236 -18.254 1.00 1.80 C ATOM 856 NE ARG A 269 3.797 11.225 -19.260 1.00 2.23 N ATOM 857 CZ ARG A 269 5.016 10.759 -19.235 1.00 2.82 C ATOM 858 NH1 ARG A 269 5.858 11.183 -18.333 1.00 3.12 N ATOM 859 NH2 ARG A 269 5.391 9.872 -20.115 1.00 3.63 N ATOM 0 H ARG A 269 1.472 10.914 -18.134 1.00 0.56 H new ATOM 0 HA ARG A 269 0.376 12.419 -15.817 1.00 0.62 H new ATOM 0 HB2 ARG A 269 0.616 14.241 -17.819 1.00 0.73 H new ATOM 0 HB3 ARG A 269 1.941 13.807 -16.757 1.00 0.73 H new ATOM 0 HG2 ARG A 269 1.456 12.171 -19.275 1.00 1.48 H new ATOM 0 HG3 ARG A 269 2.274 13.715 -19.401 1.00 1.48 H new ATOM 0 HD2 ARG A 269 4.141 12.993 -18.128 1.00 1.80 H new ATOM 0 HD3 ARG A 269 3.225 11.762 -17.283 1.00 1.80 H new ATOM 0 HE ARG A 269 3.140 10.897 -19.968 1.00 2.23 H new ATOM 0 HH11 ARG A 269 5.564 11.879 -17.647 1.00 3.12 H new ATOM 0 HH12 ARG A 269 6.811 10.819 -18.313 1.00 3.12 H new ATOM 0 HH21 ARG A 269 4.732 9.544 -20.821 1.00 3.63 H new ATOM 0 HH22 ARG A 269 6.343 9.507 -20.097 1.00 3.63 H new ATOM 940 N ASN B 222 7.233 13.251 14.185 1.00 0.78 N ATOM 941 CA ASN B 222 7.715 11.953 14.743 1.00 0.73 C ATOM 942 C ASN B 222 6.525 11.181 15.318 1.00 0.63 C ATOM 943 O ASN B 222 6.070 11.449 16.412 1.00 0.64 O ATOM 944 CB ASN B 222 8.728 12.234 15.854 1.00 0.80 C ATOM 945 CG ASN B 222 9.815 13.173 15.326 1.00 0.93 C ATOM 946 OD1 ASN B 222 9.828 14.345 15.646 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.732 12.704 14.526 1.00 1.39 N ATOM 0 HA ASN B 222 8.187 11.362 13.958 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.228 12.684 16.711 1.00 0.80 H new ATOM 0 HB3 ASN B 222 9.174 11.301 16.199 1.00 0.80 H new ATOM 0 HD21 ASN B 222 11.461 13.321 14.168 1.00 1.39 H new ATOM 0 HD22 ASN B 222 10.720 11.720 14.258 1.00 1.39 H new ATOM 954 N PHE B 223 6.015 10.227 14.580 1.00 0.55 N ATOM 955 CA PHE B 223 4.845 9.425 15.060 1.00 0.46 C ATOM 956 C PHE B 223 5.095 7.939 14.771 1.00 0.38 C ATOM 957 O PHE B 223 5.397 7.567 13.655 1.00 0.38 O ATOM 958 CB PHE B 223 3.582 9.871 14.303 1.00 0.46 C ATOM 959 CG PHE B 223 3.031 11.144 14.903 1.00 0.53 C ATOM 960 CD1 PHE B 223 2.196 11.084 16.034 1.00 0.54 C ATOM 961 CD2 PHE B 223 3.345 12.389 14.325 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.675 12.269 16.589 1.00 0.64 C ATOM 963 CE2 PHE B 223 2.824 13.574 14.879 1.00 0.73 C ATOM 964 CZ PHE B 223 1.988 13.514 16.010 1.00 0.72 C ATOM 0 H PHE B 223 6.362 9.966 13.657 1.00 0.55 H new ATOM 0 HA PHE B 223 4.713 9.578 16.131 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.818 10.030 13.251 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.828 9.085 14.346 1.00 0.46 H new ATOM 0 HD1 PHE B 223 1.955 10.129 16.477 1.00 0.54 H new ATOM 0 HD2 PHE B 223 3.986 12.435 13.457 1.00 0.64 H new ATOM 0 HE1 PHE B 223 1.036 12.223 17.458 1.00 0.64 H new ATOM 0 HE2 PHE B 223 3.066 14.529 14.436 1.00 0.73 H new ATOM 0 HZ PHE B 223 1.587 14.423 16.434 1.00 0.72 H new ATOM 974 N ARG B 224 4.945 7.086 15.759 1.00 0.36 N ATOM 975 CA ARG B 224 5.142 5.614 15.535 1.00 0.30 C ATOM 976 C ARG B 224 3.779 4.932 15.620 1.00 0.26 C ATOM 977 O ARG B 224 2.826 5.507 16.110 1.00 0.28 O ATOM 978 CB ARG B 224 6.093 5.023 16.585 1.00 0.34 C ATOM 979 CG ARG B 224 5.652 5.409 18.005 1.00 1.00 C ATOM 980 CD ARG B 224 6.815 5.174 18.983 1.00 1.24 C ATOM 981 NE ARG B 224 6.282 4.906 20.356 1.00 1.82 N ATOM 982 CZ ARG B 224 5.436 5.718 20.928 1.00 2.35 C ATOM 983 NH1 ARG B 224 5.159 6.875 20.393 1.00 2.57 N ATOM 984 NH2 ARG B 224 4.905 5.390 22.074 1.00 3.26 N ATOM 0 H ARG B 224 4.694 7.346 16.713 1.00 0.36 H new ATOM 0 HA ARG B 224 5.588 5.450 14.554 1.00 0.30 H new ATOM 0 HB2 ARG B 224 6.116 3.937 16.490 1.00 0.34 H new ATOM 0 HB3 ARG B 224 7.107 5.381 16.405 1.00 0.34 H new ATOM 0 HG2 ARG B 224 5.346 6.455 18.031 1.00 1.00 H new ATOM 0 HG3 ARG B 224 4.787 4.817 18.303 1.00 1.00 H new ATOM 0 HD2 ARG B 224 7.419 4.331 18.647 1.00 1.24 H new ATOM 0 HD3 ARG B 224 7.468 6.047 19.001 1.00 1.24 H new ATOM 0 HE ARG B 224 6.587 4.070 20.855 1.00 1.82 H new ATOM 0 HH11 ARG B 224 5.605 7.153 19.519 1.00 2.57 H new ATOM 0 HH12 ARG B 224 4.496 7.502 20.849 1.00 2.57 H new ATOM 0 HH21 ARG B 224 5.152 4.505 22.516 1.00 3.26 H new ATOM 0 HH22 ARG B 224 4.243 6.019 22.528 1.00 3.26 H new ATOM 998 N VAL B 225 3.660 3.728 15.120 1.00 0.22 N ATOM 999 CA VAL B 225 2.335 3.029 15.144 1.00 0.20 C ATOM 1000 C VAL B 225 2.503 1.557 15.526 1.00 0.20 C ATOM 1001 O VAL B 225 3.476 0.918 15.179 1.00 0.22 O ATOM 1002 CB VAL B 225 1.715 3.111 13.746 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.415 2.305 13.705 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.420 4.572 13.405 1.00 0.23 C ATOM 0 H VAL B 225 4.421 3.198 14.696 1.00 0.22 H new ATOM 0 HA VAL B 225 1.694 3.510 15.883 1.00 0.20 H new ATOM 0 HB VAL B 225 2.415 2.699 13.019 1.00 0.20 H new ATOM 0 HG11 VAL B 225 -0.021 2.368 12.708 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.625 1.263 13.944 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.287 2.710 14.434 1.00 0.20 H new ATOM 0 HG21 VAL B 225 0.979 4.631 12.410 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.724 4.983 14.136 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.347 5.145 13.425 1.00 0.23 H new ATOM 1014 N TYR B 226 1.530 1.013 16.214 1.00 0.22 N ATOM 1015 CA TYR B 226 1.572 -0.429 16.604 1.00 0.25 C ATOM 1016 C TYR B 226 0.529 -1.160 15.760 1.00 0.26 C ATOM 1017 O TYR B 226 -0.439 -0.570 15.329 1.00 0.26 O ATOM 1018 CB TYR B 226 1.217 -0.583 18.089 1.00 0.32 C ATOM 1019 CG TYR B 226 2.372 -0.124 18.951 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.580 1.249 19.178 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.233 -1.073 19.537 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.648 1.675 19.990 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.301 -0.647 20.349 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.508 0.726 20.576 1.00 0.49 C ATOM 1025 OH TYR B 226 5.555 1.143 21.371 1.00 0.58 O ATOM 0 H TYR B 226 0.698 1.514 16.526 1.00 0.22 H new ATOM 0 HA TYR B 226 2.569 -0.838 16.441 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.326 0.001 18.320 1.00 0.32 H new ATOM 0 HB3 TYR B 226 0.981 -1.624 18.308 1.00 0.32 H new ATOM 0 HD1 TYR B 226 1.920 1.976 18.729 1.00 0.42 H new ATOM 0 HD2 TYR B 226 3.074 -2.127 19.363 1.00 0.42 H new ATOM 0 HE1 TYR B 226 3.808 2.729 20.164 1.00 0.50 H new ATOM 0 HE2 TYR B 226 4.962 -1.374 20.798 1.00 0.48 H new ATOM 0 HH TYR B 226 6.049 0.362 21.697 1.00 0.58 H new ATOM 1035 N TYR B 227 0.702 -2.428 15.503 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.307 -3.144 14.665 1.00 0.32 C ATOM 1037 C TYR B 227 -0.262 -4.645 14.938 1.00 0.38 C ATOM 1038 O TYR B 227 0.763 -5.198 15.287 1.00 0.39 O ATOM 1039 CB TYR B 227 -0.002 -2.894 13.186 1.00 0.31 C ATOM 1040 CG TYR B 227 1.402 -3.362 12.873 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.511 -2.627 13.338 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.602 -4.534 12.116 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.818 -3.064 13.047 1.00 0.32 C ATOM 1044 CE2 TYR B 227 2.909 -4.969 11.825 1.00 0.42 C ATOM 1045 CZ TYR B 227 4.016 -4.236 12.292 1.00 0.38 C ATOM 1046 OH TYR B 227 5.298 -4.663 12.007 1.00 0.44 O ATOM 0 H TYR B 227 1.485 -2.994 15.830 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.300 -2.769 14.914 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.721 -3.424 12.561 1.00 0.31 H new ATOM 0 HB3 TYR B 227 -0.102 -1.833 12.958 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.359 -1.729 13.918 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.753 -5.098 11.759 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.668 -2.500 13.403 1.00 0.32 H new ATOM 0 HE2 TYR B 227 3.062 -5.866 11.243 1.00 0.42 H new ATOM 0 HH TYR B 227 5.376 -4.847 11.048 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.376 -5.312 14.773 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.417 -6.786 15.013 1.00 0.50 C ATOM 1058 C ARG B 228 -1.247 -7.527 13.685 1.00 0.55 C ATOM 1059 O ARG B 228 -1.575 -7.019 12.631 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.766 -7.162 15.638 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.167 -6.096 16.655 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.398 -6.566 17.435 1.00 0.73 C ATOM 1063 NE ARG B 228 -5.532 -6.779 16.493 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.581 -7.451 16.880 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -6.634 -7.937 18.090 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -7.576 -7.639 16.058 1.00 2.76 N ATOM 0 H ARG B 228 -2.261 -4.898 14.482 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.610 -7.066 15.690 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.528 -7.246 14.863 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -2.696 -8.136 16.123 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.341 -5.904 17.340 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -3.383 -5.157 16.146 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.174 -7.491 17.966 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.670 -5.825 18.187 1.00 0.73 H new ATOM 0 HE ARG B 228 -5.488 -6.400 15.547 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -5.855 -7.791 18.733 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.454 -8.462 18.393 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -7.534 -7.260 15.112 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -8.396 -8.165 16.361 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.750 -8.734 13.733 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.569 -9.528 12.481 1.00 0.67 C ATOM 1082 C ASP B 229 -1.789 -10.426 12.286 1.00 0.75 C ATOM 1083 O ASP B 229 -2.580 -10.614 13.189 1.00 0.77 O ATOM 1084 CB ASP B 229 0.689 -10.393 12.602 1.00 0.73 C ATOM 1085 CG ASP B 229 1.028 -10.997 11.237 1.00 1.42 C ATOM 1086 OD1 ASP B 229 0.326 -11.904 10.821 1.00 2.23 O ATOM 1087 OD2 ASP B 229 1.985 -10.542 10.631 1.00 2.08 O ATOM 0 H ASP B 229 -0.460 -9.207 14.589 1.00 0.59 H new ATOM 0 HA ASP B 229 -0.463 -8.857 11.628 1.00 0.67 H new ATOM 0 HB2 ASP B 229 1.523 -9.791 12.962 1.00 0.73 H new ATOM 0 HB3 ASP B 229 0.529 -11.186 13.333 1.00 0.73 H new ATOM 1092 N SER B 230 -1.951 -10.988 11.121 1.00 0.85 N ATOM 1093 CA SER B 230 -3.123 -11.876 10.883 1.00 0.99 C ATOM 1094 C SER B 230 -2.815 -13.272 11.426 1.00 1.05 C ATOM 1095 O SER B 230 -3.667 -14.137 11.465 1.00 1.19 O ATOM 1096 CB SER B 230 -3.402 -11.962 9.382 1.00 1.08 C ATOM 1097 OG SER B 230 -4.123 -13.155 9.104 1.00 1.81 O ATOM 0 H SER B 230 -1.324 -10.871 10.325 1.00 0.85 H new ATOM 0 HA SER B 230 -3.999 -11.471 11.390 1.00 0.99 H new ATOM 0 HB2 SER B 230 -3.975 -11.094 9.057 1.00 1.08 H new ATOM 0 HB3 SER B 230 -2.465 -11.952 8.825 1.00 1.08 H new ATOM 0 HG SER B 230 -4.433 -13.553 9.944 1.00 1.81 H new ATOM 1103 N ARG B 231 -1.599 -13.498 11.847 1.00 1.01 N ATOM 1104 CA ARG B 231 -1.221 -14.837 12.389 1.00 1.12 C ATOM 1105 C ARG B 231 -1.451 -14.872 13.902 1.00 1.15 C ATOM 1106 O ARG B 231 -1.554 -15.927 14.497 1.00 1.31 O ATOM 1107 CB ARG B 231 0.256 -15.098 12.095 1.00 1.15 C ATOM 1108 CG ARG B 231 0.460 -15.186 10.583 1.00 1.19 C ATOM 1109 CD ARG B 231 1.938 -15.414 10.274 1.00 1.48 C ATOM 1110 NE ARG B 231 2.087 -15.806 8.846 1.00 2.10 N ATOM 1111 CZ ARG B 231 3.257 -15.754 8.274 1.00 2.68 C ATOM 1112 NH1 ARG B 231 4.297 -15.351 8.950 1.00 2.81 N ATOM 1113 NH2 ARG B 231 3.386 -16.101 7.022 1.00 3.64 N ATOM 0 H ARG B 231 -0.847 -12.809 11.839 1.00 1.01 H new ATOM 0 HA ARG B 231 -1.835 -15.604 11.917 1.00 1.12 H new ATOM 0 HB2 ARG B 231 0.869 -14.298 12.511 1.00 1.15 H new ATOM 0 HB3 ARG B 231 0.576 -16.025 12.572 1.00 1.15 H new ATOM 0 HG2 ARG B 231 -0.137 -16.001 10.173 1.00 1.19 H new ATOM 0 HG3 ARG B 231 0.117 -14.268 10.106 1.00 1.19 H new ATOM 0 HD2 ARG B 231 2.508 -14.507 10.475 1.00 1.48 H new ATOM 0 HD3 ARG B 231 2.341 -16.193 10.921 1.00 1.48 H new ATOM 0 HE ARG B 231 1.273 -16.115 8.315 1.00 2.10 H new ATOM 0 HH11 ARG B 231 4.195 -15.076 9.927 1.00 2.81 H new ATOM 0 HH12 ARG B 231 5.212 -15.311 8.502 1.00 2.81 H new ATOM 0 HH21 ARG B 231 2.572 -16.412 6.493 1.00 3.64 H new ATOM 0 HH22 ARG B 231 4.301 -16.061 6.573 1.00 3.64 H new ATOM 1127 N ASP B 232 -1.531 -13.731 14.534 1.00 1.03 N ATOM 1128 CA ASP B 232 -1.748 -13.713 16.010 1.00 1.08 C ATOM 1129 C ASP B 232 -2.259 -12.310 16.432 1.00 0.95 C ATOM 1130 O ASP B 232 -1.661 -11.325 16.047 1.00 0.83 O ATOM 1131 CB ASP B 232 -0.411 -13.999 16.710 1.00 1.15 C ATOM 1132 CG ASP B 232 -0.122 -15.504 16.686 1.00 1.62 C ATOM 1133 OD1 ASP B 232 -0.747 -16.219 17.454 1.00 2.16 O ATOM 1134 OD2 ASP B 232 0.717 -15.914 15.903 1.00 2.13 O ATOM 0 H ASP B 232 -1.456 -12.814 14.094 1.00 1.03 H new ATOM 0 HA ASP B 232 -2.482 -14.468 16.290 1.00 1.08 H new ATOM 0 HB2 ASP B 232 0.393 -13.457 16.212 1.00 1.15 H new ATOM 0 HB3 ASP B 232 -0.446 -13.643 17.740 1.00 1.15 H new ATOM 1139 N PRO B 233 -3.334 -12.226 17.209 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.856 -10.910 17.644 1.00 0.98 C ATOM 1141 C PRO B 233 -2.835 -10.194 18.550 1.00 0.86 C ATOM 1142 O PRO B 233 -3.167 -9.248 19.236 1.00 0.84 O ATOM 1143 CB PRO B 233 -5.154 -11.231 18.424 1.00 1.15 C ATOM 1144 CG PRO B 233 -5.232 -12.776 18.580 1.00 1.27 C ATOM 1145 CD PRO B 233 -4.114 -13.387 17.706 1.00 1.21 C ATOM 0 HA PRO B 233 -4.042 -10.244 16.802 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -5.145 -10.747 19.400 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -6.026 -10.855 17.889 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -5.103 -13.063 19.624 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -6.209 -13.144 18.266 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -3.487 -14.065 18.285 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -4.530 -13.965 16.881 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.604 -10.633 18.565 1.00 0.86 N ATOM 1154 CA VAL B 234 -0.588 -9.970 19.436 1.00 0.81 C ATOM 1155 C VAL B 234 -0.033 -8.727 18.735 1.00 0.70 C ATOM 1156 O VAL B 234 0.346 -8.768 17.582 1.00 0.73 O ATOM 1157 CB VAL B 234 0.556 -10.948 19.718 1.00 0.91 C ATOM 1158 CG1 VAL B 234 -0.004 -12.207 20.387 1.00 1.74 C ATOM 1159 CG2 VAL B 234 1.245 -11.323 18.401 1.00 1.76 C ATOM 0 H VAL B 234 -1.259 -11.419 18.014 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.058 -9.674 20.374 1.00 0.81 H new ATOM 0 HB VAL B 234 1.282 -10.479 20.382 1.00 0.91 H new ATOM 0 HG11 VAL B 234 0.809 -12.904 20.588 1.00 1.74 H new ATOM 0 HG12 VAL B 234 -0.490 -11.936 21.324 1.00 1.74 H new ATOM 0 HG13 VAL B 234 -0.730 -12.678 19.725 1.00 1.74 H new ATOM 0 HG21 VAL B 234 2.059 -12.019 18.602 1.00 1.76 H new ATOM 0 HG22 VAL B 234 0.523 -11.792 17.733 1.00 1.76 H new ATOM 0 HG23 VAL B 234 1.644 -10.424 17.930 1.00 1.76 H new ATOM 1169 N TRP B 235 0.022 -7.620 19.427 1.00 0.65 N ATOM 1170 CA TRP B 235 0.554 -6.370 18.808 1.00 0.56 C ATOM 1171 C TRP B 235 1.959 -6.631 18.258 1.00 0.54 C ATOM 1172 O TRP B 235 2.529 -7.685 18.469 1.00 0.66 O ATOM 1173 CB TRP B 235 0.633 -5.268 19.871 1.00 0.56 C ATOM 1174 CG TRP B 235 -0.746 -4.839 20.259 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.364 -5.166 21.419 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -1.684 -4.015 19.513 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -2.623 -4.594 21.432 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -2.870 -3.874 20.280 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.623 -3.378 18.252 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -3.961 -3.127 19.814 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -2.718 -2.625 17.778 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -3.884 -2.501 18.557 1.00 0.53 C ATOM 0 H TRP B 235 -0.279 -7.527 20.397 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.107 -6.058 18.000 1.00 0.56 H new ATOM 0 HB2 TRP B 235 1.170 -5.632 20.747 1.00 0.56 H new ATOM 0 HB3 TRP B 235 1.193 -4.417 19.485 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -0.942 -5.774 22.206 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.288 -4.692 22.199 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -0.732 -3.468 17.648 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -4.853 -3.033 20.415 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.661 -2.142 16.814 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -4.720 -1.925 18.189 1.00 0.53 H new ATOM 1193 N LYS B 236 2.532 -5.672 17.569 1.00 0.46 N ATOM 1194 CA LYS B 236 3.912 -5.848 17.014 1.00 0.45 C ATOM 1195 C LYS B 236 4.720 -4.571 17.260 1.00 0.44 C ATOM 1196 O LYS B 236 4.168 -3.507 17.467 1.00 0.67 O ATOM 1197 CB LYS B 236 3.836 -6.128 15.508 1.00 0.47 C ATOM 1198 CG LYS B 236 5.229 -6.507 14.977 1.00 0.81 C ATOM 1199 CD LYS B 236 5.088 -7.244 13.640 1.00 0.73 C ATOM 1200 CE LYS B 236 6.441 -7.282 12.927 1.00 1.09 C ATOM 1201 NZ LYS B 236 7.400 -8.102 13.722 1.00 1.44 N ATOM 0 H LYS B 236 2.100 -4.770 17.366 1.00 0.46 H new ATOM 0 HA LYS B 236 4.397 -6.690 17.508 1.00 0.45 H new ATOM 0 HB2 LYS B 236 3.131 -6.936 15.314 1.00 0.47 H new ATOM 0 HB3 LYS B 236 3.464 -5.248 14.984 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.836 -5.611 14.847 1.00 0.81 H new ATOM 0 HG3 LYS B 236 5.745 -7.139 15.700 1.00 0.81 H new ATOM 0 HD2 LYS B 236 4.727 -8.258 13.809 1.00 0.73 H new ATOM 0 HD3 LYS B 236 4.350 -6.743 13.014 1.00 0.73 H new ATOM 0 HE2 LYS B 236 6.326 -7.704 11.929 1.00 1.09 H new ATOM 0 HE3 LYS B 236 6.827 -6.270 12.803 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 8.260 -8.270 13.162 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 7.648 -7.596 14.596 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 6.961 -9.013 13.963 1.00 1.44 H new ATOM 1215 N GLY B 237 6.025 -4.675 17.252 1.00 0.40 N ATOM 1216 CA GLY B 237 6.888 -3.479 17.502 1.00 0.37 C ATOM 1217 C GLY B 237 6.333 -2.247 16.760 1.00 0.31 C ATOM 1218 O GLY B 237 5.504 -2.386 15.883 1.00 0.31 O ATOM 0 H GLY B 237 6.533 -5.543 17.082 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.936 -3.275 18.572 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.906 -3.682 17.170 1.00 0.37 H new ATOM 1222 N PRO B 238 6.805 -1.068 17.130 1.00 0.31 N ATOM 1223 CA PRO B 238 6.351 0.185 16.489 1.00 0.29 C ATOM 1224 C PRO B 238 6.805 0.231 15.020 1.00 0.24 C ATOM 1225 O PRO B 238 7.736 -0.441 14.622 1.00 0.27 O ATOM 1226 CB PRO B 238 7.028 1.310 17.308 1.00 0.36 C ATOM 1227 CG PRO B 238 8.083 0.636 18.230 1.00 0.41 C ATOM 1228 CD PRO B 238 7.809 -0.882 18.206 1.00 0.38 C ATOM 0 HA PRO B 238 5.265 0.279 16.481 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.502 2.035 16.647 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.290 1.852 17.900 1.00 0.36 H new ATOM 0 HG2 PRO B 238 9.093 0.850 17.879 1.00 0.41 H new ATOM 0 HG3 PRO B 238 8.009 1.024 19.246 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.719 -1.445 18.000 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.429 -1.231 19.166 1.00 0.38 H new ATOM 1236 N ALA B 239 6.153 1.039 14.222 1.00 0.19 N ATOM 1237 CA ALA B 239 6.529 1.164 12.780 1.00 0.18 C ATOM 1238 C ALA B 239 6.498 2.641 12.384 1.00 0.17 C ATOM 1239 O ALA B 239 6.118 3.491 13.165 1.00 0.18 O ATOM 1240 CB ALA B 239 5.527 0.391 11.922 1.00 0.21 C ATOM 0 H ALA B 239 5.368 1.623 14.511 1.00 0.19 H new ATOM 0 HA ALA B 239 7.529 0.758 12.625 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.801 0.482 10.871 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.537 -0.660 12.210 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.528 0.799 12.073 1.00 0.21 H new ATOM 1246 N LYS B 240 6.890 2.960 11.178 1.00 0.18 N ATOM 1247 CA LYS B 240 6.878 4.389 10.738 1.00 0.21 C ATOM 1248 C LYS B 240 5.546 4.706 10.052 1.00 0.19 C ATOM 1249 O LYS B 240 5.060 3.944 9.238 1.00 0.18 O ATOM 1250 CB LYS B 240 8.026 4.630 9.755 1.00 0.27 C ATOM 1251 CG LYS B 240 9.351 4.215 10.404 1.00 1.15 C ATOM 1252 CD LYS B 240 10.518 4.836 9.634 1.00 1.44 C ATOM 1253 CE LYS B 240 10.479 4.374 8.175 1.00 2.03 C ATOM 1254 NZ LYS B 240 11.807 4.615 7.545 1.00 2.72 N ATOM 0 H LYS B 240 7.218 2.294 10.478 1.00 0.18 H new ATOM 0 HA LYS B 240 7.000 5.035 11.608 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.862 4.059 8.841 1.00 0.27 H new ATOM 0 HB3 LYS B 240 8.061 5.682 9.472 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.375 4.540 11.444 1.00 1.15 H new ATOM 0 HG3 LYS B 240 9.441 3.129 10.407 1.00 1.15 H new ATOM 0 HD2 LYS B 240 10.461 5.923 9.683 1.00 1.44 H new ATOM 0 HD3 LYS B 240 11.464 4.546 10.092 1.00 1.44 H new ATOM 0 HE2 LYS B 240 10.227 3.315 8.124 1.00 2.03 H new ATOM 0 HE3 LYS B 240 9.703 4.913 7.632 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 11.783 4.302 6.554 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 12.030 5.630 7.582 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 12.537 4.081 8.059 1.00 2.72 H new ATOM 1268 N LEU B 241 4.961 5.831 10.375 1.00 0.20 N ATOM 1269 CA LEU B 241 3.657 6.224 9.756 1.00 0.20 C ATOM 1270 C LEU B 241 3.927 6.970 8.445 1.00 0.23 C ATOM 1271 O LEU B 241 4.628 7.963 8.425 1.00 0.30 O ATOM 1272 CB LEU B 241 2.911 7.145 10.733 1.00 0.23 C ATOM 1273 CG LEU B 241 1.686 7.777 10.060 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.820 6.689 9.419 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.868 8.525 11.120 1.00 0.30 C ATOM 0 H LEU B 241 5.334 6.501 11.048 1.00 0.20 H new ATOM 0 HA LEU B 241 3.054 5.340 9.548 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.597 6.576 11.608 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.582 7.928 11.086 1.00 0.23 H new ATOM 0 HG LEU B 241 2.013 8.469 9.284 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.047 7.147 8.944 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.404 6.154 8.670 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.486 5.990 10.186 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.006 8.978 10.652 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.545 7.825 11.891 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.483 9.304 11.572 1.00 0.30 H new ATOM 1287 N LEU B 242 3.379 6.497 7.349 1.00 0.22 N ATOM 1288 CA LEU B 242 3.602 7.167 6.023 1.00 0.26 C ATOM 1289 C LEU B 242 2.275 7.712 5.478 1.00 0.26 C ATOM 1290 O LEU B 242 2.050 8.905 5.442 1.00 0.28 O ATOM 1291 CB LEU B 242 4.165 6.148 5.023 1.00 0.27 C ATOM 1292 CG LEU B 242 5.249 5.298 5.689 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.773 4.272 4.683 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.401 6.197 6.147 1.00 0.45 C ATOM 0 H LEU B 242 2.783 5.670 7.315 1.00 0.22 H new ATOM 0 HA LEU B 242 4.305 7.989 6.158 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.364 5.507 4.656 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.579 6.667 4.158 1.00 0.27 H new ATOM 0 HG LEU B 242 4.828 4.784 6.553 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.546 3.664 5.153 1.00 0.31 H new ATOM 0 HD12 LEU B 242 4.954 3.630 4.358 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.193 4.790 3.821 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.171 5.588 6.621 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.825 6.713 5.285 1.00 0.45 H new ATOM 0 HD23 LEU B 242 6.028 6.931 6.861 1.00 0.45 H new ATOM 1306 N TRP B 243 1.402 6.842 5.034 1.00 0.26 N ATOM 1307 CA TRP B 243 0.097 7.301 4.464 1.00 0.27 C ATOM 1308 C TRP B 243 -0.963 7.373 5.568 1.00 0.23 C ATOM 1309 O TRP B 243 -1.070 6.493 6.398 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.355 6.303 3.384 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.347 6.948 2.470 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -1.064 7.945 1.604 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.763 6.657 2.309 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.216 8.296 0.931 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.292 7.535 1.328 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.639 5.727 2.916 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.642 7.497 0.959 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.999 5.685 2.547 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.499 6.570 1.571 1.00 0.31 C ATOM 0 H TRP B 243 1.537 5.831 5.042 1.00 0.26 H new ATOM 0 HA TRP B 243 0.221 8.292 4.028 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.507 5.959 2.813 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.798 5.424 3.853 1.00 0.31 H new ATOM 0 HD1 TRP B 243 -0.093 8.395 1.461 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.264 9.030 0.225 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.264 5.046 3.666 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -5.021 8.176 0.209 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.661 4.971 3.015 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.542 6.535 1.294 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.757 8.412 5.573 1.00 0.24 N ATOM 1331 CA LYS B 244 -2.828 8.547 6.609 1.00 0.24 C ATOM 1332 C LYS B 244 -4.048 9.221 5.976 1.00 0.25 C ATOM 1333 O LYS B 244 -3.984 10.354 5.544 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.315 9.403 7.772 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.435 9.602 8.798 1.00 0.72 C ATOM 1336 CD LYS B 244 -2.883 10.322 10.030 1.00 0.82 C ATOM 1337 CE LYS B 244 -4.035 10.653 10.982 1.00 1.51 C ATOM 1338 NZ LYS B 244 -3.487 11.187 12.260 1.00 2.33 N ATOM 0 H LYS B 244 -1.710 9.178 4.901 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.103 7.562 6.985 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.459 8.919 8.243 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -1.972 10.369 7.402 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.246 10.183 8.358 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -3.854 8.638 9.086 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -2.149 9.693 10.534 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -2.369 11.236 9.731 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -4.699 11.386 10.525 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -4.630 9.760 11.174 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -4.270 11.412 12.906 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -2.870 10.474 12.698 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -2.938 12.049 12.069 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.159 8.536 5.917 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.378 9.146 5.311 1.00 0.27 C ATOM 1354 C GLY B 245 -7.632 8.470 5.866 1.00 0.26 C ATOM 1355 O GLY B 245 -8.069 8.751 6.965 1.00 0.28 O ATOM 0 H GLY B 245 -5.275 7.583 6.261 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.405 10.214 5.526 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.347 9.040 4.227 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.218 7.582 5.109 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.451 6.887 5.581 1.00 0.28 C ATOM 1361 C GLU B 246 -9.108 5.980 6.764 1.00 0.24 C ATOM 1362 O GLU B 246 -8.121 6.177 7.445 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.025 6.042 4.441 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.209 6.914 3.196 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.632 6.035 2.016 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -9.761 5.432 1.411 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -11.819 5.982 1.739 1.00 1.40 O ATOM 0 H GLU B 246 -7.895 7.307 4.181 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.187 7.627 5.895 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.356 5.210 4.219 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -10.981 5.611 4.740 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -10.963 7.679 3.383 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.280 7.433 2.962 1.00 1.00 H new ATOM 1374 N GLY B 247 -9.917 4.984 7.012 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.642 4.060 8.149 1.00 0.25 C ATOM 1376 C GLY B 247 -8.520 3.097 7.759 1.00 0.25 C ATOM 1377 O GLY B 247 -8.627 1.898 7.932 1.00 0.29 O ATOM 0 H GLY B 247 -10.757 4.771 6.475 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.357 4.629 9.034 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.543 3.502 8.405 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.442 3.614 7.236 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.303 2.745 6.829 1.00 0.24 C ATOM 1383 C ALA B 248 -4.997 3.513 7.034 1.00 0.21 C ATOM 1384 O ALA B 248 -4.969 4.727 6.977 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.452 2.368 5.353 1.00 0.29 C ATOM 0 H ALA B 248 -7.301 4.611 7.072 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.294 1.837 7.432 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.619 1.732 5.054 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.389 1.831 5.208 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.454 3.273 4.745 1.00 0.29 H new ATOM 1391 N VAL B 249 -3.914 2.823 7.280 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.612 3.524 7.494 1.00 0.19 C ATOM 1393 C VAL B 249 -1.468 2.690 6.915 1.00 0.20 C ATOM 1394 O VAL B 249 -1.286 1.539 7.256 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.389 3.736 8.999 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.242 4.910 9.484 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.794 2.472 9.764 1.00 0.30 C ATOM 0 H VAL B 249 -3.874 1.806 7.342 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.636 4.490 6.989 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.335 3.949 9.177 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.083 5.059 10.552 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -2.957 5.814 8.945 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.295 4.695 9.301 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.635 2.626 10.831 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.847 2.258 9.582 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -2.189 1.631 9.424 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.689 3.270 6.043 1.00 0.21 N ATOM 1408 CA VAL B 250 0.460 2.527 5.449 1.00 0.23 C ATOM 1409 C VAL B 250 1.669 2.713 6.361 1.00 0.21 C ATOM 1410 O VAL B 250 1.928 3.799 6.840 1.00 0.22 O ATOM 1411 CB VAL B 250 0.776 3.085 4.057 1.00 0.27 C ATOM 1412 CG1 VAL B 250 1.930 2.296 3.438 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.464 2.971 3.155 1.00 0.30 C ATOM 0 H VAL B 250 -0.799 4.230 5.715 1.00 0.21 H new ATOM 0 HA VAL B 250 0.215 1.469 5.355 1.00 0.23 H new ATOM 0 HB VAL B 250 1.059 4.134 4.148 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.153 2.694 2.448 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.812 2.384 4.072 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.648 1.247 3.352 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.233 3.369 2.167 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.754 1.924 3.066 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.285 3.539 3.592 1.00 0.30 H new ATOM 1423 N ILE B 251 2.405 1.664 6.621 1.00 0.20 N ATOM 1424 CA ILE B 251 3.590 1.781 7.523 1.00 0.19 C ATOM 1425 C ILE B 251 4.753 0.959 6.973 1.00 0.20 C ATOM 1426 O ILE B 251 4.641 0.293 5.963 1.00 0.24 O ATOM 1427 CB ILE B 251 3.217 1.250 8.910 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.773 -0.214 8.790 1.00 0.19 C ATOM 1429 CG2 ILE B 251 2.072 2.088 9.487 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.225 -0.705 10.133 1.00 0.19 C ATOM 0 H ILE B 251 2.237 0.730 6.247 1.00 0.20 H new ATOM 0 HA ILE B 251 3.889 2.827 7.586 1.00 0.19 H new ATOM 0 HB ILE B 251 4.081 1.316 9.571 1.00 0.16 H new ATOM 0 HG12 ILE B 251 2.008 -0.309 8.019 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.615 -0.834 8.482 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.806 1.710 10.474 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.388 3.128 9.569 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.206 2.023 8.828 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.912 -1.745 10.040 1.00 0.19 H new ATOM 0 HD12 ILE B 251 3.002 -0.627 10.894 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.371 -0.093 10.423 1.00 0.19 H new ATOM 1442 N GLN B 252 5.871 0.991 7.649 1.00 0.20 N ATOM 1443 CA GLN B 252 7.055 0.199 7.198 1.00 0.23 C ATOM 1444 C GLN B 252 7.785 -0.330 8.430 1.00 0.24 C ATOM 1445 O GLN B 252 8.360 0.423 9.191 1.00 0.27 O ATOM 1446 CB GLN B 252 8.016 1.074 6.387 1.00 0.28 C ATOM 1447 CG GLN B 252 9.081 0.187 5.738 1.00 0.31 C ATOM 1448 CD GLN B 252 10.068 1.057 4.959 1.00 0.98 C ATOM 1449 OE1 GLN B 252 10.997 1.598 5.525 1.00 1.69 O ATOM 1450 NE2 GLN B 252 9.908 1.213 3.673 1.00 1.81 N ATOM 0 H GLN B 252 6.016 1.535 8.500 1.00 0.20 H new ATOM 0 HA GLN B 252 6.714 -0.622 6.567 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.468 1.623 5.622 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.487 1.814 7.034 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.608 -0.384 6.502 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.610 -0.534 5.070 1.00 0.31 H new ATOM 0 HE21 GLN B 252 9.128 0.759 3.197 1.00 1.81 H new ATOM 0 HE22 GLN B 252 10.563 1.789 3.144 1.00 1.81 H new ATOM 1459 N ASP B 253 7.775 -1.617 8.638 1.00 0.26 N ATOM 1460 CA ASP B 253 8.480 -2.185 9.823 1.00 0.30 C ATOM 1461 C ASP B 253 9.908 -2.517 9.400 1.00 0.32 C ATOM 1462 O ASP B 253 10.827 -1.762 9.648 1.00 0.35 O ATOM 1463 CB ASP B 253 7.752 -3.447 10.297 1.00 0.36 C ATOM 1464 CG ASP B 253 8.281 -3.855 11.674 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.232 -3.032 12.574 1.00 1.18 O ATOM 1466 OD2 ASP B 253 8.725 -4.985 11.806 1.00 1.18 O ATOM 0 H ASP B 253 7.310 -2.300 8.040 1.00 0.26 H new ATOM 0 HA ASP B 253 8.493 -1.471 10.647 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.679 -3.263 10.348 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.903 -4.257 9.583 1.00 0.36 H new ATOM 1471 N ASN B 254 10.105 -3.616 8.730 1.00 0.33 N ATOM 1472 CA ASN B 254 11.475 -3.950 8.257 1.00 0.37 C ATOM 1473 C ASN B 254 11.708 -3.140 6.984 1.00 0.34 C ATOM 1474 O ASN B 254 11.441 -1.955 6.943 1.00 0.37 O ATOM 1475 CB ASN B 254 11.566 -5.448 7.946 1.00 0.42 C ATOM 1476 CG ASN B 254 13.037 -5.859 7.842 1.00 1.22 C ATOM 1477 OD1 ASN B 254 13.647 -5.713 6.803 1.00 1.97 O ATOM 1478 ND2 ASN B 254 13.635 -6.368 8.884 1.00 1.89 N ATOM 0 H ASN B 254 9.381 -4.294 8.490 1.00 0.33 H new ATOM 0 HA ASN B 254 12.223 -3.716 9.015 1.00 0.37 H new ATOM 0 HB2 ASN B 254 11.071 -6.023 8.728 1.00 0.42 H new ATOM 0 HB3 ASN B 254 11.049 -5.669 7.012 1.00 0.42 H new ATOM 0 HD21 ASN B 254 14.615 -6.643 8.825 1.00 1.89 H new ATOM 0 HD22 ASN B 254 13.122 -6.491 9.757 1.00 1.89 H new ATOM 1485 N SER B 255 12.165 -3.767 5.932 1.00 0.35 N ATOM 1486 CA SER B 255 12.375 -3.034 4.645 1.00 0.37 C ATOM 1487 C SER B 255 11.250 -3.424 3.688 1.00 0.38 C ATOM 1488 O SER B 255 11.482 -3.873 2.584 1.00 0.43 O ATOM 1489 CB SER B 255 13.722 -3.428 4.040 1.00 0.42 C ATOM 1490 OG SER B 255 14.754 -3.171 4.982 1.00 1.38 O ATOM 0 H SER B 255 12.403 -4.759 5.907 1.00 0.35 H new ATOM 0 HA SER B 255 12.370 -1.958 4.819 1.00 0.37 H new ATOM 0 HB2 SER B 255 13.717 -4.484 3.768 1.00 0.42 H new ATOM 0 HB3 SER B 255 13.901 -2.864 3.124 1.00 0.42 H new ATOM 0 HG SER B 255 15.619 -3.424 4.597 1.00 1.38 H new ATOM 1496 N ASP B 256 10.028 -3.266 4.119 1.00 0.35 N ATOM 1497 CA ASP B 256 8.870 -3.633 3.259 1.00 0.38 C ATOM 1498 C ASP B 256 7.637 -2.860 3.727 1.00 0.34 C ATOM 1499 O ASP B 256 7.276 -2.891 4.887 1.00 0.31 O ATOM 1500 CB ASP B 256 8.604 -5.135 3.373 1.00 0.42 C ATOM 1501 CG ASP B 256 9.796 -5.911 2.806 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.103 -5.717 1.641 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.379 -6.687 3.546 1.00 1.12 O ATOM 0 H ASP B 256 9.782 -2.896 5.037 1.00 0.35 H new ATOM 0 HA ASP B 256 9.089 -3.384 2.221 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.442 -5.408 4.416 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.695 -5.396 2.830 1.00 0.42 H new ATOM 1508 N ILE B 257 6.995 -2.154 2.838 1.00 0.36 N ATOM 1509 CA ILE B 257 5.786 -1.368 3.227 1.00 0.34 C ATOM 1510 C ILE B 257 4.530 -2.213 3.006 1.00 0.35 C ATOM 1511 O ILE B 257 4.422 -2.941 2.040 1.00 0.39 O ATOM 1512 CB ILE B 257 5.720 -0.108 2.364 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.083 0.585 2.403 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.644 0.839 2.905 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.017 1.904 1.631 1.00 0.48 C ATOM 0 H ILE B 257 7.255 -2.086 1.854 1.00 0.36 H new ATOM 0 HA ILE B 257 5.845 -1.092 4.280 1.00 0.34 H new ATOM 0 HB ILE B 257 5.468 -0.377 1.338 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.376 0.772 3.436 1.00 0.37 H new ATOM 0 HG13 ILE B 257 7.843 -0.064 1.968 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.603 1.735 2.285 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.676 0.339 2.885 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.887 1.118 3.930 1.00 0.35 H new ATOM 0 HD11 ILE B 257 7.991 2.393 1.662 1.00 0.48 H new ATOM 0 HD12 ILE B 257 6.744 1.706 0.595 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.270 2.554 2.085 1.00 0.48 H new ATOM 1527 N LYS B 258 3.580 -2.122 3.902 1.00 0.32 N ATOM 1528 CA LYS B 258 2.326 -2.923 3.761 1.00 0.34 C ATOM 1529 C LYS B 258 1.125 -2.072 4.182 1.00 0.30 C ATOM 1530 O LYS B 258 1.273 -1.004 4.743 1.00 0.28 O ATOM 1531 CB LYS B 258 2.413 -4.158 4.664 1.00 0.35 C ATOM 1532 CG LYS B 258 3.311 -5.211 4.010 1.00 0.43 C ATOM 1533 CD LYS B 258 3.371 -6.452 4.903 1.00 0.44 C ATOM 1534 CE LYS B 258 4.467 -7.394 4.399 1.00 1.42 C ATOM 1535 NZ LYS B 258 4.365 -7.526 2.919 1.00 2.13 N ATOM 0 H LYS B 258 3.619 -1.525 4.728 1.00 0.32 H new ATOM 0 HA LYS B 258 2.205 -3.233 2.723 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.812 -3.880 5.639 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.417 -4.569 4.832 1.00 0.35 H new ATOM 0 HG2 LYS B 258 2.923 -5.476 3.026 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.313 -4.808 3.860 1.00 0.43 H new ATOM 0 HD2 LYS B 258 3.573 -6.161 5.934 1.00 0.44 H new ATOM 0 HD3 LYS B 258 2.408 -6.963 4.899 1.00 0.44 H new ATOM 0 HE2 LYS B 258 5.448 -7.008 4.674 1.00 1.42 H new ATOM 0 HE3 LYS B 258 4.366 -8.372 4.870 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 4.841 -8.399 2.615 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 3.363 -7.563 2.642 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 4.819 -6.708 2.465 1.00 2.13 H new ATOM 1549 N VAL B 259 -0.067 -2.546 3.922 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.290 -1.782 4.311 1.00 0.29 C ATOM 1551 C VAL B 259 -1.836 -2.346 5.624 1.00 0.28 C ATOM 1552 O VAL B 259 -1.854 -3.544 5.833 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.353 -1.920 3.213 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.400 -0.812 3.365 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.686 -1.800 1.842 1.00 0.34 C ATOM 0 H VAL B 259 -0.246 -3.435 3.454 1.00 0.31 H new ATOM 0 HA VAL B 259 -1.039 -0.729 4.439 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.839 -2.892 3.302 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.153 -0.913 2.584 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.877 -0.894 4.342 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.916 0.161 3.278 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.440 -1.898 1.061 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.200 -0.828 1.758 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.942 -2.589 1.729 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.283 -1.490 6.510 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.834 -1.960 7.818 1.00 0.27 C ATOM 1567 C VAL B 260 -4.140 -1.186 8.121 1.00 0.25 C ATOM 1568 O VAL B 260 -4.102 0.026 8.196 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.809 -1.665 8.918 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.426 -1.957 10.289 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.579 -2.554 8.713 1.00 0.29 C ATOM 0 H VAL B 260 -2.289 -0.478 6.381 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.040 -3.030 7.777 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.517 -0.616 8.871 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.695 -1.746 11.069 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.304 -1.327 10.435 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.719 -3.006 10.340 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.153 -2.348 9.494 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.875 -3.602 8.761 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.138 -2.346 7.738 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.269 -1.869 8.292 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.532 -1.166 8.592 1.00 0.29 C ATOM 1583 C PRO B 261 -6.361 -0.291 9.844 1.00 0.24 C ATOM 1584 O PRO B 261 -5.784 -0.706 10.829 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.572 -2.289 8.825 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.890 -3.636 8.454 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.394 -3.344 8.202 1.00 0.36 C ATOM 0 HA PRO B 261 -6.843 -0.499 7.788 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -7.901 -2.298 9.864 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.458 -2.125 8.212 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -7.009 -4.361 9.259 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.351 -4.068 7.566 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.765 -3.839 8.942 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.081 -3.707 7.223 1.00 0.36 H new ATOM 1595 N ARG B 262 -6.860 0.914 9.810 1.00 0.26 N ATOM 1596 CA ARG B 262 -6.728 1.812 10.992 1.00 0.27 C ATOM 1597 C ARG B 262 -7.319 1.126 12.228 1.00 0.29 C ATOM 1598 O ARG B 262 -6.835 1.288 13.331 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.480 3.120 10.717 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.513 3.985 11.991 1.00 0.59 C ATOM 1601 CD ARG B 262 -8.029 5.409 11.677 1.00 1.04 C ATOM 1602 NE ARG B 262 -7.201 6.419 12.407 1.00 1.76 N ATOM 1603 CZ ARG B 262 -6.923 6.279 13.678 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -7.468 5.321 14.375 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -6.123 7.129 14.263 1.00 3.11 N ATOM 0 H ARG B 262 -7.354 1.316 9.013 1.00 0.26 H new ATOM 0 HA ARG B 262 -5.675 2.028 11.173 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -6.993 3.666 9.909 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.496 2.903 10.388 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.156 3.517 12.737 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -6.514 4.043 12.422 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -7.983 5.594 10.604 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -9.074 5.500 11.972 1.00 1.04 H new ATOM 0 HE ARG B 262 -6.846 7.232 11.904 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -8.117 4.672 13.930 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -7.245 5.220 15.365 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -5.718 7.898 13.729 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -5.903 7.024 15.254 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.372 0.373 12.054 1.00 0.33 N ATOM 1620 CA ARG B 263 -9.004 -0.312 13.217 1.00 0.39 C ATOM 1621 C ARG B 263 -8.085 -1.420 13.743 1.00 0.39 C ATOM 1622 O ARG B 263 -8.384 -2.064 14.729 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.345 -0.911 12.784 1.00 0.47 C ATOM 1624 CG ARG B 263 -11.295 0.218 12.353 1.00 1.31 C ATOM 1625 CD ARG B 263 -11.626 1.132 13.550 1.00 1.59 C ATOM 1626 NE ARG B 263 -13.066 1.543 13.489 1.00 2.29 N ATOM 1627 CZ ARG B 263 -13.592 2.013 12.388 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -12.841 2.273 11.353 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -14.871 2.266 12.339 1.00 3.82 N ATOM 0 H ARG B 263 -8.822 0.203 11.155 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.168 0.413 14.014 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.195 -1.609 11.960 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -10.785 -1.477 13.605 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -10.836 0.804 11.557 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -12.213 -0.206 11.947 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -11.426 0.609 14.485 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -10.985 2.014 13.535 1.00 1.59 H new ATOM 0 HE ARG B 263 -13.647 1.454 14.323 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -11.835 2.110 11.399 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -13.260 2.639 10.498 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -15.456 2.097 13.157 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -15.286 2.633 11.482 1.00 3.82 H new ATOM 1643 N LYS B 264 -6.966 -1.642 13.096 1.00 0.35 N ATOM 1644 CA LYS B 264 -6.010 -2.705 13.553 1.00 0.42 C ATOM 1645 C LYS B 264 -4.668 -2.054 13.897 1.00 0.35 C ATOM 1646 O LYS B 264 -3.653 -2.718 14.020 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.806 -3.728 12.428 1.00 0.53 C ATOM 1648 CG LYS B 264 -7.099 -4.532 12.201 1.00 0.85 C ATOM 1649 CD LYS B 264 -6.780 -5.867 11.499 1.00 0.95 C ATOM 1650 CE LYS B 264 -6.408 -6.934 12.536 1.00 1.28 C ATOM 1651 NZ LYS B 264 -7.651 -7.481 13.149 1.00 2.08 N ATOM 0 H LYS B 264 -6.670 -1.130 12.265 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.413 -3.209 14.431 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -5.521 -3.217 11.509 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -4.989 -4.403 12.684 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -7.589 -4.723 13.156 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -7.795 -3.952 11.595 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -7.642 -6.197 10.920 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -5.958 -5.730 10.796 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -5.840 -7.735 12.063 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -5.769 -6.502 13.306 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -7.421 -8.335 13.696 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -8.070 -6.768 13.780 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -8.331 -7.722 12.400 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.661 -0.755 14.060 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.397 -0.036 14.396 1.00 0.27 C ATOM 1667 C ALA B 265 -3.697 1.077 15.403 1.00 0.28 C ATOM 1668 O ALA B 265 -4.841 1.385 15.676 1.00 0.32 O ATOM 1669 CB ALA B 265 -2.813 0.580 13.119 1.00 0.26 C ATOM 0 H ALA B 265 -5.484 -0.158 13.974 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.681 -0.735 14.828 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -1.889 1.107 13.359 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.604 -0.209 12.397 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.530 1.281 12.692 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.678 1.694 15.951 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.901 2.798 16.939 1.00 0.29 C ATOM 1677 C LYS B 266 -1.874 3.909 16.704 1.00 0.27 C ATOM 1678 O LYS B 266 -0.692 3.658 16.569 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.744 2.255 18.364 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.501 0.934 18.498 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.619 0.555 19.980 1.00 0.50 C ATOM 1682 CE LYS B 266 -2.224 0.438 20.613 1.00 1.09 C ATOM 1683 NZ LYS B 266 -1.781 1.777 21.095 1.00 1.79 N ATOM 0 H LYS B 266 -1.700 1.481 15.757 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.907 3.197 16.812 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.689 2.105 18.592 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -3.126 2.979 19.084 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.493 1.026 18.056 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -2.980 0.148 17.952 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -4.204 1.307 20.509 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -4.151 -0.391 20.079 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -2.248 -0.269 21.442 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -1.514 0.049 19.883 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -0.971 2.100 20.528 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -2.563 2.456 21.000 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -1.499 1.711 22.094 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.317 5.139 16.649 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.371 6.272 16.420 1.00 0.32 C ATOM 1699 C ILE B 267 -0.832 6.780 17.758 1.00 0.37 C ATOM 1700 O ILE B 267 -1.573 7.272 18.586 1.00 0.41 O ATOM 1701 CB ILE B 267 -2.101 7.418 15.706 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -2.787 6.885 14.430 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.105 8.547 15.361 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -1.790 6.121 13.552 1.00 0.45 C ATOM 0 H ILE B 267 -3.295 5.408 16.753 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.543 5.921 15.804 1.00 0.32 H new ATOM 0 HB ILE B 267 -2.865 7.826 16.367 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.614 6.229 14.703 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.212 7.716 13.867 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.632 9.355 14.855 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.653 8.926 16.278 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.325 8.157 14.707 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.297 5.755 12.659 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -0.977 6.786 13.261 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.385 5.277 14.111 1.00 0.45 H new ATOM 1716 N ILE B 268 0.459 6.676 17.964 1.00 0.38 N ATOM 1717 CA ILE B 268 1.080 7.164 19.239 1.00 0.45 C ATOM 1718 C ILE B 268 2.040 8.308 18.906 1.00 0.48 C ATOM 1719 O ILE B 268 2.639 8.339 17.849 1.00 0.47 O ATOM 1720 CB ILE B 268 1.875 6.031 19.923 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.123 4.688 19.838 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.126 6.387 21.392 1.00 0.55 C ATOM 1723 CD1 ILE B 268 -0.092 4.684 20.774 1.00 0.57 C ATOM 0 H ILE B 268 1.116 6.270 17.298 1.00 0.38 H new ATOM 0 HA ILE B 268 0.293 7.501 19.914 1.00 0.45 H new ATOM 0 HB ILE B 268 2.826 5.923 19.401 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.798 4.512 18.812 1.00 0.50 H new ATOM 0 HG13 ILE B 268 1.795 3.872 20.104 1.00 0.50 H new ATOM 0 HG21 ILE B 268 2.687 5.584 21.870 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.697 7.313 21.449 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.172 6.517 21.903 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.607 3.727 20.697 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.239 4.836 21.801 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.773 5.486 20.490 1.00 0.57 H new ATOM 1735 N ARG B 269 2.194 9.241 19.801 1.00 0.56 N ATOM 1736 CA ARG B 269 3.123 10.384 19.552 1.00 0.62 C ATOM 1737 C ARG B 269 4.514 10.004 20.075 1.00 0.66 C ATOM 1738 O ARG B 269 4.647 9.367 21.101 1.00 0.73 O ATOM 1739 CB ARG B 269 2.607 11.654 20.269 1.00 0.73 C ATOM 1740 CG ARG B 269 1.698 11.273 21.453 1.00 1.49 C ATOM 1741 CD ARG B 269 0.256 11.041 20.968 1.00 1.80 C ATOM 1742 NE ARG B 269 -0.435 10.107 21.901 1.00 2.22 N ATOM 1743 CZ ARG B 269 -1.734 9.996 21.869 1.00 2.82 C ATOM 1744 NH1 ARG B 269 -2.430 10.704 21.022 1.00 3.12 N ATOM 1745 NH2 ARG B 269 -2.339 9.177 22.685 1.00 3.62 N ATOM 0 H ARG B 269 1.715 9.264 20.701 1.00 0.56 H new ATOM 0 HA ARG B 269 3.176 10.595 18.484 1.00 0.62 H new ATOM 0 HB2 ARG B 269 3.450 12.245 20.626 1.00 0.73 H new ATOM 0 HB3 ARG B 269 2.055 12.277 19.565 1.00 0.73 H new ATOM 0 HG2 ARG B 269 2.076 10.371 21.935 1.00 1.49 H new ATOM 0 HG3 ARG B 269 1.714 12.065 22.202 1.00 1.49 H new ATOM 0 HD2 ARG B 269 -0.281 11.989 20.921 1.00 1.80 H new ATOM 0 HD3 ARG B 269 0.262 10.627 19.960 1.00 1.80 H new ATOM 0 HE ARG B 269 0.108 9.555 22.565 1.00 2.22 H new ATOM 0 HH11 ARG B 269 -1.958 11.345 20.384 1.00 3.12 H new ATOM 0 HH12 ARG B 269 -3.446 10.616 20.998 1.00 3.12 H new ATOM 0 HH21 ARG B 269 -1.796 8.624 23.348 1.00 3.62 H new ATOM 0 HH22 ARG B 269 -3.355 9.090 22.660 1.00 3.62 H new ATOM 1759 N ASP B 270 5.551 10.388 19.379 1.00 0.67 N ATOM 1760 CA ASP B 270 6.929 10.043 19.840 1.00 0.74 C ATOM 1761 C ASP B 270 7.429 11.118 20.806 1.00 1.18 C ATOM 1762 O ASP B 270 6.898 12.217 20.768 1.00 1.73 O ATOM 1763 CB ASP B 270 7.866 9.971 18.632 1.00 0.90 C ATOM 1764 CG ASP B 270 7.237 9.092 17.550 1.00 1.47 C ATOM 1765 OD1 ASP B 270 6.120 8.649 17.752 1.00 2.04 O ATOM 1766 OD2 ASP B 270 7.884 8.878 16.539 1.00 2.05 O ATOM 1767 OXT ASP B 270 8.335 10.825 21.569 1.00 1.84 O ATOM 0 H ASP B 270 5.504 10.925 18.513 1.00 0.67 H new ATOM 0 HA ASP B 270 6.911 9.078 20.347 1.00 0.74 H new ATOM 0 HB2 ASP B 270 8.050 10.972 18.241 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.832 9.563 18.931 1.00 0.90 H new