USER MOD reduce.3.24.130724 H: found=0, std=0, add=852, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 853 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 TYR OH : rot 22:sc= -0.639! USER MOD Set 1.2: A 189 MET CE :methyl -153:sc= -2.84! (180deg=-5.5!) USER MOD Set 2.1: A 176 HIS : no HD1:sc= -1.18 K(o=-0.054,f=-2.8!) USER MOD Set 2.2: B 312 THR OG1 : rot 95:sc= 1.12 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 158:sc= -1.29! (180deg=-1.81!) USER MOD Single : A 131 LYS NZ :NH3+ 158:sc= 1.24 (180deg=0.945) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0166) USER MOD Single : A 152 LYS NZ :NH3+ -166:sc= 0.399 (180deg=0.124) USER MOD Single : A 157 ASN : amide:sc= -15.2! K(o=-15!,f=-4.1) USER MOD Single : A 158 SER OG : rot -110:sc= -0.137 USER MOD Single : A 159 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0148) USER MOD Single : A 172 SER OG : rot -74:sc= 0.229 USER MOD Single : A 179 MET CE :methyl -147:sc= -4.2! (180deg=-6.54!) USER MOD Single : A 193 TYR OH : rot 173:sc= -1.6! USER MOD Single : A 194 CYS SG : rot -80:sc= -2.7! USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 MET CE :methyl -162:sc= -0.0783 (180deg=-0.5) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : B 313 ASN : amide:sc= -5.69! C(o=-5.7!,f=-13!) USER MOD Single : B 317 ASN : amide:sc= -0.469 X(o=-0.47,f=-0.096) USER MOD Single : B 326 SER OG : rot 160:sc= 0 USER MOD Single : B 329 ASN : amide:sc= -0.525 K(o=-0.52,f=-1.1) USER MOD Single : B 332 SER OG : rot -94:sc= 0.228 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 121 -13.152 10.841 -9.388 1.00 0.66 N ATOM 2 CA PRO A 121 -13.729 9.515 -9.150 1.00 0.65 C ATOM 3 C PRO A 121 -12.817 8.691 -8.262 1.00 0.54 C ATOM 4 O PRO A 121 -12.171 7.745 -8.723 1.00 0.51 O ATOM 5 CB PRO A 121 -13.739 8.940 -10.554 1.00 0.77 C ATOM 6 CG PRO A 121 -12.431 9.416 -11.054 1.00 0.76 C ATOM 7 CD PRO A 121 -12.393 10.861 -10.652 1.00 0.74 C ATOM 0 HA PRO A 121 -14.701 9.532 -8.656 1.00 0.65 H new ATOM 0 HB2 PRO A 121 -13.812 7.852 -10.555 1.00 0.77 H new ATOM 0 HB3 PRO A 121 -14.571 9.316 -11.149 1.00 0.77 H new ATOM 0 HG2 PRO A 121 -11.607 8.857 -10.611 1.00 0.76 H new ATOM 0 HG3 PRO A 121 -12.351 9.300 -12.135 1.00 0.76 H new ATOM 0 HD2 PRO A 121 -11.373 11.220 -10.511 1.00 0.74 H new ATOM 0 HD3 PRO A 121 -12.858 11.506 -11.398 1.00 0.74 H new ATOM 15 N TRP A 122 -12.774 9.045 -6.995 1.00 0.50 N ATOM 16 CA TRP A 122 -11.789 8.494 -6.093 1.00 0.43 C ATOM 17 C TRP A 122 -11.849 6.983 -6.088 1.00 0.44 C ATOM 18 O TRP A 122 -12.907 6.402 -5.857 1.00 0.49 O ATOM 19 CB TRP A 122 -12.013 9.018 -4.701 1.00 0.43 C ATOM 20 CG TRP A 122 -10.873 8.752 -3.775 1.00 0.36 C ATOM 21 CD1 TRP A 122 -9.577 9.105 -3.978 1.00 0.39 C ATOM 22 CD2 TRP A 122 -10.919 8.102 -2.501 1.00 0.29 C ATOM 23 NE1 TRP A 122 -8.810 8.707 -2.917 1.00 0.34 N ATOM 24 CE2 TRP A 122 -9.611 8.096 -1.993 1.00 0.26 C ATOM 25 CE3 TRP A 122 -11.936 7.522 -1.738 1.00 0.31 C ATOM 26 CZ2 TRP A 122 -9.294 7.541 -0.763 1.00 0.22 C ATOM 27 CZ3 TRP A 122 -11.618 6.973 -0.517 1.00 0.29 C ATOM 28 CH2 TRP A 122 -10.308 6.989 -0.038 1.00 0.22 C ATOM 0 H TRP A 122 -13.413 9.715 -6.567 1.00 0.50 H new ATOM 0 HA TRP A 122 -10.801 8.800 -6.438 1.00 0.43 H new ATOM 0 HB2 TRP A 122 -12.188 10.093 -4.750 1.00 0.43 H new ATOM 0 HB3 TRP A 122 -12.916 8.566 -4.292 1.00 0.43 H new ATOM 0 HD1 TRP A 122 -9.206 9.624 -4.850 1.00 0.39 H new ATOM 0 HE1 TRP A 122 -7.803 8.844 -2.830 1.00 0.34 H new ATOM 0 HE3 TRP A 122 -12.953 7.505 -2.100 1.00 0.31 H new ATOM 0 HZ2 TRP A 122 -8.280 7.546 -0.392 1.00 0.22 H new ATOM 0 HZ3 TRP A 122 -12.396 6.522 0.081 1.00 0.29 H new ATOM 0 HH2 TRP A 122 -10.093 6.555 0.927 1.00 0.22 H new ATOM 39 N ALA A 123 -10.711 6.372 -6.401 1.00 0.44 N ATOM 40 CA ALA A 123 -10.637 4.944 -6.647 1.00 0.50 C ATOM 41 C ALA A 123 -11.379 4.138 -5.615 1.00 0.61 C ATOM 42 O ALA A 123 -12.221 3.300 -5.945 1.00 1.38 O ATOM 43 CB ALA A 123 -9.214 4.460 -6.664 1.00 0.46 C ATOM 0 H ALA A 123 -9.817 6.856 -6.490 1.00 0.44 H new ATOM 0 HA ALA A 123 -11.102 4.798 -7.622 1.00 0.50 H new ATOM 0 HB1 ALA A 123 -9.197 3.386 -6.851 1.00 0.46 H new ATOM 0 HB2 ALA A 123 -8.664 4.974 -7.452 1.00 0.46 H new ATOM 0 HB3 ALA A 123 -8.747 4.668 -5.701 1.00 0.46 H new ATOM 49 N VAL A 124 -11.021 4.379 -4.365 1.00 0.37 N ATOM 50 CA VAL A 124 -11.612 3.667 -3.265 1.00 0.35 C ATOM 51 C VAL A 124 -13.047 4.045 -3.136 1.00 0.39 C ATOM 52 O VAL A 124 -13.401 5.213 -2.999 1.00 0.71 O ATOM 53 CB VAL A 124 -10.932 3.952 -1.936 1.00 0.36 C ATOM 54 CG1 VAL A 124 -11.202 2.818 -0.962 1.00 0.53 C ATOM 55 CG2 VAL A 124 -9.458 4.172 -2.139 1.00 0.20 C ATOM 0 H VAL A 124 -10.319 5.068 -4.095 1.00 0.37 H new ATOM 0 HA VAL A 124 -11.493 2.606 -3.487 1.00 0.35 H new ATOM 0 HB VAL A 124 -11.344 4.866 -1.509 1.00 0.36 H new ATOM 0 HG11 VAL A 124 -10.711 3.030 -0.012 1.00 0.53 H new ATOM 0 HG12 VAL A 124 -12.276 2.723 -0.802 1.00 0.53 H new ATOM 0 HG13 VAL A 124 -10.813 1.886 -1.372 1.00 0.53 H new ATOM 0 HG21 VAL A 124 -8.985 4.375 -1.178 1.00 0.20 H new ATOM 0 HG22 VAL A 124 -9.014 3.280 -2.581 1.00 0.20 H new ATOM 0 HG23 VAL A 124 -9.305 5.021 -2.805 1.00 0.20 H new ATOM 65 N LYS A 125 -13.862 3.049 -3.169 1.00 0.25 N ATOM 66 CA LYS A 125 -15.251 3.237 -3.052 1.00 0.22 C ATOM 67 C LYS A 125 -15.616 2.949 -1.623 1.00 0.21 C ATOM 68 O LYS A 125 -14.972 2.150 -0.966 1.00 0.27 O ATOM 69 CB LYS A 125 -15.958 2.308 -4.026 1.00 0.33 C ATOM 70 CG LYS A 125 -15.476 2.470 -5.460 1.00 0.66 C ATOM 71 CD LYS A 125 -15.349 3.929 -5.865 1.00 0.88 C ATOM 72 CE LYS A 125 -16.631 4.704 -5.659 1.00 1.68 C ATOM 73 NZ LYS A 125 -17.656 4.385 -6.688 1.00 2.43 N ATOM 0 H LYS A 125 -13.573 2.077 -3.279 1.00 0.25 H new ATOM 0 HA LYS A 125 -15.555 4.254 -3.299 1.00 0.22 H new ATOM 0 HB2 LYS A 125 -15.804 1.276 -3.711 1.00 0.33 H new ATOM 0 HB3 LYS A 125 -17.031 2.497 -3.986 1.00 0.33 H new ATOM 0 HG2 LYS A 125 -14.510 1.978 -5.574 1.00 0.66 H new ATOM 0 HG3 LYS A 125 -16.171 1.968 -6.133 1.00 0.66 H new ATOM 0 HD2 LYS A 125 -14.551 4.394 -5.287 1.00 0.88 H new ATOM 0 HD3 LYS A 125 -15.058 3.987 -6.914 1.00 0.88 H new ATOM 0 HE2 LYS A 125 -17.032 4.483 -4.670 1.00 1.68 H new ATOM 0 HE3 LYS A 125 -16.415 5.772 -5.684 1.00 1.68 H new ATOM 0 HZ1 LYS A 125 -18.516 4.940 -6.505 1.00 2.43 H new ATOM 0 HZ2 LYS A 125 -17.286 4.620 -7.631 1.00 2.43 H new ATOM 0 HZ3 LYS A 125 -17.884 3.371 -6.649 1.00 2.43 H new ATOM 87 N PRO A 126 -16.584 3.687 -1.113 1.00 0.24 N ATOM 88 CA PRO A 126 -17.066 3.582 0.271 1.00 0.25 C ATOM 89 C PRO A 126 -17.286 2.145 0.756 1.00 0.24 C ATOM 90 O PRO A 126 -17.198 1.881 1.953 1.00 0.26 O ATOM 91 CB PRO A 126 -18.355 4.384 0.212 1.00 0.30 C ATOM 92 CG PRO A 126 -17.999 5.462 -0.748 1.00 0.32 C ATOM 93 CD PRO A 126 -17.258 4.765 -1.843 1.00 0.31 C ATOM 0 HA PRO A 126 -16.341 3.951 0.996 1.00 0.25 H new ATOM 0 HB2 PRO A 126 -19.194 3.784 -0.140 1.00 0.30 H new ATOM 0 HB3 PRO A 126 -18.634 4.781 1.188 1.00 0.30 H new ATOM 0 HG2 PRO A 126 -18.889 5.963 -1.129 1.00 0.32 H new ATOM 0 HG3 PRO A 126 -17.381 6.225 -0.275 1.00 0.32 H new ATOM 0 HD2 PRO A 126 -17.930 4.381 -2.611 1.00 0.31 H new ATOM 0 HD3 PRO A 126 -16.549 5.426 -2.342 1.00 0.31 H new ATOM 101 N GLU A 127 -17.558 1.216 -0.160 1.00 0.26 N ATOM 102 CA GLU A 127 -17.599 -0.202 0.192 1.00 0.27 C ATOM 103 C GLU A 127 -16.196 -0.718 0.523 1.00 0.22 C ATOM 104 O GLU A 127 -16.009 -1.488 1.469 1.00 0.20 O ATOM 105 CB GLU A 127 -18.196 -1.034 -0.944 1.00 0.35 C ATOM 106 CG GLU A 127 -18.187 -2.531 -0.658 1.00 0.42 C ATOM 107 CD GLU A 127 -18.757 -3.353 -1.789 1.00 1.32 C ATOM 108 OE1 GLU A 127 -18.021 -3.629 -2.758 1.00 2.22 O ATOM 109 OE2 GLU A 127 -19.951 -3.709 -1.728 1.00 1.33 O ATOM 0 H GLU A 127 -17.751 1.417 -1.141 1.00 0.26 H new ATOM 0 HA GLU A 127 -18.234 -0.304 1.072 1.00 0.27 H new ATOM 0 HB2 GLU A 127 -19.221 -0.711 -1.123 1.00 0.35 H new ATOM 0 HB3 GLU A 127 -17.637 -0.842 -1.860 1.00 0.35 H new ATOM 0 HG2 GLU A 127 -17.164 -2.852 -0.464 1.00 0.42 H new ATOM 0 HG3 GLU A 127 -18.760 -2.725 0.249 1.00 0.42 H new ATOM 116 N ASP A 128 -15.206 -0.263 -0.238 1.00 0.21 N ATOM 117 CA ASP A 128 -13.829 -0.673 -0.024 1.00 0.17 C ATOM 118 C ASP A 128 -13.264 0.084 1.162 1.00 0.16 C ATOM 119 O ASP A 128 -12.452 -0.443 1.906 1.00 0.17 O ATOM 120 CB ASP A 128 -12.963 -0.438 -1.276 1.00 0.22 C ATOM 121 CG ASP A 128 -13.373 -1.319 -2.439 1.00 0.39 C ATOM 122 OD1 ASP A 128 -13.029 -2.518 -2.432 1.00 0.52 O ATOM 123 OD2 ASP A 128 -14.037 -0.811 -3.373 1.00 0.51 O ATOM 0 H ASP A 128 -15.336 0.391 -1.010 1.00 0.21 H new ATOM 0 HA ASP A 128 -13.814 -1.744 0.180 1.00 0.17 H new ATOM 0 HB2 ASP A 128 -13.036 0.608 -1.573 1.00 0.22 H new ATOM 0 HB3 ASP A 128 -11.918 -0.627 -1.032 1.00 0.22 H new ATOM 128 N LYS A 129 -13.715 1.321 1.340 1.00 0.19 N ATOM 129 CA LYS A 129 -13.325 2.131 2.491 1.00 0.22 C ATOM 130 C LYS A 129 -13.748 1.501 3.789 1.00 0.22 C ATOM 131 O LYS A 129 -12.970 1.445 4.728 1.00 0.24 O ATOM 132 CB LYS A 129 -13.918 3.529 2.408 1.00 0.26 C ATOM 133 CG LYS A 129 -13.169 4.428 1.469 1.00 0.56 C ATOM 134 CD LYS A 129 -11.778 4.726 2.003 1.00 0.56 C ATOM 135 CE LYS A 129 -11.808 5.673 3.195 1.00 0.23 C ATOM 136 NZ LYS A 129 -10.841 6.799 3.057 1.00 0.45 N ATOM 0 H LYS A 129 -14.355 1.788 0.698 1.00 0.19 H new ATOM 0 HA LYS A 129 -12.237 2.194 2.467 1.00 0.22 H new ATOM 0 HB2 LYS A 129 -14.956 3.459 2.084 1.00 0.26 H new ATOM 0 HB3 LYS A 129 -13.924 3.975 3.403 1.00 0.26 H new ATOM 0 HG2 LYS A 129 -13.094 3.957 0.489 1.00 0.56 H new ATOM 0 HG3 LYS A 129 -13.719 5.359 1.334 1.00 0.56 H new ATOM 0 HD2 LYS A 129 -11.296 3.793 2.295 1.00 0.56 H new ATOM 0 HD3 LYS A 129 -11.172 5.163 1.209 1.00 0.56 H new ATOM 0 HE2 LYS A 129 -12.815 6.075 3.309 1.00 0.23 H new ATOM 0 HE3 LYS A 129 -11.583 5.115 4.104 1.00 0.23 H new ATOM 0 HZ1 LYS A 129 -11.139 7.589 3.664 1.00 0.45 H new ATOM 0 HZ2 LYS A 129 -9.894 6.480 3.344 1.00 0.45 H new ATOM 0 HZ3 LYS A 129 -10.815 7.115 2.066 1.00 0.45 H new ATOM 150 N ALA A 130 -14.983 1.057 3.845 1.00 0.22 N ATOM 151 CA ALA A 130 -15.482 0.372 5.026 1.00 0.28 C ATOM 152 C ALA A 130 -14.645 -0.875 5.286 1.00 0.22 C ATOM 153 O ALA A 130 -14.284 -1.186 6.426 1.00 0.23 O ATOM 154 CB ALA A 130 -16.951 0.012 4.857 1.00 0.37 C ATOM 0 H ALA A 130 -15.663 1.155 3.091 1.00 0.22 H new ATOM 0 HA ALA A 130 -15.399 1.038 5.885 1.00 0.28 H new ATOM 0 HB1 ALA A 130 -17.305 -0.500 5.752 1.00 0.37 H new ATOM 0 HB2 ALA A 130 -17.533 0.921 4.704 1.00 0.37 H new ATOM 0 HB3 ALA A 130 -17.068 -0.643 3.994 1.00 0.37 H new ATOM 160 N LYS A 131 -14.308 -1.558 4.202 1.00 0.19 N ATOM 161 CA LYS A 131 -13.472 -2.748 4.260 1.00 0.19 C ATOM 162 C LYS A 131 -12.059 -2.390 4.725 1.00 0.14 C ATOM 163 O LYS A 131 -11.437 -3.123 5.494 1.00 0.16 O ATOM 164 CB LYS A 131 -13.447 -3.408 2.876 1.00 0.23 C ATOM 165 CG LYS A 131 -12.502 -4.593 2.742 1.00 0.29 C ATOM 166 CD LYS A 131 -12.643 -5.257 1.377 1.00 0.38 C ATOM 167 CE LYS A 131 -12.406 -4.271 0.239 1.00 0.41 C ATOM 168 NZ LYS A 131 -12.626 -4.889 -1.098 1.00 0.56 N ATOM 0 H LYS A 131 -14.605 -1.304 3.260 1.00 0.19 H new ATOM 0 HA LYS A 131 -13.886 -3.451 4.983 1.00 0.19 H new ATOM 0 HB2 LYS A 131 -14.456 -3.739 2.630 1.00 0.23 H new ATOM 0 HB3 LYS A 131 -13.169 -2.656 2.137 1.00 0.23 H new ATOM 0 HG2 LYS A 131 -11.474 -4.260 2.883 1.00 0.29 H new ATOM 0 HG3 LYS A 131 -12.712 -5.320 3.527 1.00 0.29 H new ATOM 0 HD2 LYS A 131 -11.933 -6.080 1.298 1.00 0.38 H new ATOM 0 HD3 LYS A 131 -13.640 -5.687 1.283 1.00 0.38 H new ATOM 0 HE2 LYS A 131 -13.073 -3.417 0.356 1.00 0.41 H new ATOM 0 HE3 LYS A 131 -11.386 -3.890 0.298 1.00 0.41 H new ATOM 0 HZ1 LYS A 131 -12.823 -4.144 -1.797 1.00 0.56 H new ATOM 0 HZ2 LYS A 131 -11.774 -5.414 -1.382 1.00 0.56 H new ATOM 0 HZ3 LYS A 131 -13.435 -5.541 -1.050 1.00 0.56 H new ATOM 182 N TYR A 132 -11.562 -1.252 4.261 1.00 0.12 N ATOM 183 CA TYR A 132 -10.216 -0.812 4.601 1.00 0.13 C ATOM 184 C TYR A 132 -10.141 -0.284 6.017 1.00 0.14 C ATOM 185 O TYR A 132 -9.141 -0.465 6.692 1.00 0.16 O ATOM 186 CB TYR A 132 -9.706 0.212 3.589 1.00 0.18 C ATOM 187 CG TYR A 132 -9.504 -0.428 2.243 1.00 0.22 C ATOM 188 CD1 TYR A 132 -9.381 -1.803 2.161 1.00 0.27 C ATOM 189 CD2 TYR A 132 -9.464 0.309 1.067 1.00 0.26 C ATOM 190 CE1 TYR A 132 -9.226 -2.436 0.961 1.00 0.35 C ATOM 191 CE2 TYR A 132 -9.301 -0.320 -0.153 1.00 0.32 C ATOM 192 CZ TYR A 132 -9.184 -1.694 -0.201 1.00 0.36 C ATOM 193 OH TYR A 132 -9.033 -2.329 -1.410 1.00 0.44 O ATOM 0 H TYR A 132 -12.071 -0.616 3.647 1.00 0.12 H new ATOM 0 HA TYR A 132 -9.560 -1.682 4.553 1.00 0.13 H new ATOM 0 HB2 TYR A 132 -10.418 1.033 3.504 1.00 0.18 H new ATOM 0 HB3 TYR A 132 -8.767 0.640 3.939 1.00 0.18 H new ATOM 0 HD1 TYR A 132 -9.408 -2.390 3.067 1.00 0.27 H new ATOM 0 HD2 TYR A 132 -9.561 1.384 1.106 1.00 0.26 H new ATOM 0 HE1 TYR A 132 -9.137 -3.512 0.922 1.00 0.35 H new ATOM 0 HE2 TYR A 132 -9.265 0.260 -1.063 1.00 0.32 H new ATOM 0 HH TYR A 132 -9.316 -3.263 -1.326 1.00 0.44 H new ATOM 203 N ASP A 133 -11.205 0.366 6.452 1.00 0.15 N ATOM 204 CA ASP A 133 -11.332 0.810 7.833 1.00 0.19 C ATOM 205 C ASP A 133 -11.316 -0.400 8.762 1.00 0.15 C ATOM 206 O ASP A 133 -10.903 -0.312 9.917 1.00 0.15 O ATOM 207 CB ASP A 133 -12.634 1.596 8.017 1.00 0.27 C ATOM 208 CG ASP A 133 -12.498 2.766 8.975 1.00 0.59 C ATOM 209 OD1 ASP A 133 -11.637 2.693 9.879 1.00 0.89 O ATOM 210 OD2 ASP A 133 -13.238 3.759 8.838 1.00 1.32 O ATOM 0 H ASP A 133 -12.004 0.601 5.863 1.00 0.15 H new ATOM 0 HA ASP A 133 -10.493 1.462 8.077 1.00 0.19 H new ATOM 0 HB2 ASP A 133 -12.967 1.966 7.047 1.00 0.27 H new ATOM 0 HB3 ASP A 133 -13.408 0.922 8.384 1.00 0.27 H new ATOM 215 N ALA A 134 -11.762 -1.539 8.235 1.00 0.15 N ATOM 216 CA ALA A 134 -11.814 -2.770 9.005 1.00 0.17 C ATOM 217 C ALA A 134 -10.418 -3.326 9.216 1.00 0.16 C ATOM 218 O ALA A 134 -10.034 -3.642 10.346 1.00 0.18 O ATOM 219 CB ALA A 134 -12.706 -3.794 8.321 1.00 0.19 C ATOM 0 H ALA A 134 -12.092 -1.630 7.274 1.00 0.15 H new ATOM 0 HA ALA A 134 -12.243 -2.546 9.982 1.00 0.17 H new ATOM 0 HB1 ALA A 134 -12.731 -4.708 8.914 1.00 0.19 H new ATOM 0 HB2 ALA A 134 -13.715 -3.393 8.229 1.00 0.19 H new ATOM 0 HB3 ALA A 134 -12.312 -4.015 7.329 1.00 0.19 H new ATOM 225 N ILE A 135 -9.643 -3.433 8.139 1.00 0.16 N ATOM 226 CA ILE A 135 -8.275 -3.895 8.271 1.00 0.17 C ATOM 227 C ILE A 135 -7.452 -2.856 9.033 1.00 0.16 C ATOM 228 O ILE A 135 -6.597 -3.198 9.845 1.00 0.19 O ATOM 229 CB ILE A 135 -7.620 -4.213 6.906 1.00 0.19 C ATOM 230 CG1 ILE A 135 -7.542 -2.975 6.010 1.00 0.17 C ATOM 231 CG2 ILE A 135 -8.369 -5.336 6.204 1.00 0.26 C ATOM 232 CD1 ILE A 135 -6.955 -3.251 4.640 1.00 0.24 C ATOM 0 H ILE A 135 -9.936 -3.210 7.188 1.00 0.16 H new ATOM 0 HA ILE A 135 -8.296 -4.830 8.831 1.00 0.17 H new ATOM 0 HB ILE A 135 -6.598 -4.540 7.100 1.00 0.19 H new ATOM 0 HG12 ILE A 135 -8.543 -2.561 5.890 1.00 0.17 H new ATOM 0 HG13 ILE A 135 -6.940 -2.215 6.507 1.00 0.17 H new ATOM 0 HG21 ILE A 135 -7.894 -5.546 5.246 1.00 0.26 H new ATOM 0 HG22 ILE A 135 -8.346 -6.232 6.824 1.00 0.26 H new ATOM 0 HG23 ILE A 135 -9.404 -5.035 6.038 1.00 0.26 H new ATOM 0 HD11 ILE A 135 -6.931 -2.327 4.061 1.00 0.24 H new ATOM 0 HD12 ILE A 135 -5.941 -3.637 4.749 1.00 0.24 H new ATOM 0 HD13 ILE A 135 -7.570 -3.988 4.123 1.00 0.24 H new ATOM 244 N PHE A 136 -7.745 -1.588 8.764 1.00 0.13 N ATOM 245 CA PHE A 136 -7.101 -0.457 9.419 1.00 0.13 C ATOM 246 C PHE A 136 -7.212 -0.556 10.939 1.00 0.16 C ATOM 247 O PHE A 136 -6.208 -0.657 11.642 1.00 0.16 O ATOM 248 CB PHE A 136 -7.789 0.830 8.942 1.00 0.13 C ATOM 249 CG PHE A 136 -6.882 2.009 8.796 1.00 0.10 C ATOM 250 CD1 PHE A 136 -6.634 2.841 9.866 1.00 0.12 C ATOM 251 CD2 PHE A 136 -6.282 2.284 7.581 1.00 0.13 C ATOM 252 CE1 PHE A 136 -5.796 3.926 9.737 1.00 0.14 C ATOM 253 CE2 PHE A 136 -5.443 3.372 7.442 1.00 0.16 C ATOM 254 CZ PHE A 136 -5.199 4.192 8.523 1.00 0.16 C ATOM 0 H PHE A 136 -8.446 -1.314 8.075 1.00 0.13 H new ATOM 0 HA PHE A 136 -6.042 -0.454 9.161 1.00 0.13 H new ATOM 0 HB2 PHE A 136 -8.266 0.635 7.982 1.00 0.13 H new ATOM 0 HB3 PHE A 136 -8.581 1.084 9.646 1.00 0.13 H new ATOM 0 HD1 PHE A 136 -7.103 2.640 10.818 1.00 0.12 H new ATOM 0 HD2 PHE A 136 -6.471 1.642 6.733 1.00 0.13 H new ATOM 0 HE1 PHE A 136 -5.607 4.567 10.585 1.00 0.14 H new ATOM 0 HE2 PHE A 136 -4.979 3.580 6.489 1.00 0.16 H new ATOM 0 HZ PHE A 136 -4.541 5.042 8.419 1.00 0.16 H new ATOM 264 N ASP A 137 -8.444 -0.562 11.429 1.00 0.20 N ATOM 265 CA ASP A 137 -8.711 -0.565 12.867 1.00 0.27 C ATOM 266 C ASP A 137 -8.223 -1.847 13.538 1.00 0.26 C ATOM 267 O ASP A 137 -7.904 -1.853 14.729 1.00 0.29 O ATOM 268 CB ASP A 137 -10.203 -0.369 13.126 1.00 0.38 C ATOM 269 CG ASP A 137 -10.534 -0.328 14.604 1.00 0.67 C ATOM 270 OD1 ASP A 137 -10.273 0.708 15.251 1.00 1.01 O ATOM 271 OD2 ASP A 137 -11.064 -1.331 15.122 1.00 0.99 O ATOM 0 H ASP A 137 -9.283 -0.565 10.849 1.00 0.20 H new ATOM 0 HA ASP A 137 -8.155 0.264 13.305 1.00 0.27 H new ATOM 0 HB2 ASP A 137 -10.531 0.559 12.657 1.00 0.38 H new ATOM 0 HB3 ASP A 137 -10.760 -1.179 12.654 1.00 0.38 H new ATOM 276 N SER A 138 -8.137 -2.925 12.768 1.00 0.27 N ATOM 277 CA SER A 138 -7.707 -4.211 13.296 1.00 0.33 C ATOM 278 C SER A 138 -6.233 -4.161 13.708 1.00 0.32 C ATOM 279 O SER A 138 -5.748 -5.035 14.428 1.00 0.43 O ATOM 280 CB SER A 138 -7.932 -5.307 12.247 1.00 0.38 C ATOM 281 OG SER A 138 -7.696 -6.598 12.782 1.00 0.80 O ATOM 0 H SER A 138 -8.360 -2.932 11.773 1.00 0.27 H new ATOM 0 HA SER A 138 -8.300 -4.441 14.182 1.00 0.33 H new ATOM 0 HB2 SER A 138 -8.954 -5.249 11.873 1.00 0.38 H new ATOM 0 HB3 SER A 138 -7.271 -5.139 11.397 1.00 0.38 H new ATOM 0 HG SER A 138 -7.850 -7.273 12.088 1.00 0.80 H new ATOM 287 N LEU A 139 -5.531 -3.127 13.256 1.00 0.23 N ATOM 288 CA LEU A 139 -4.113 -2.983 13.544 1.00 0.24 C ATOM 289 C LEU A 139 -3.882 -2.034 14.718 1.00 0.24 C ATOM 290 O LEU A 139 -2.750 -1.867 15.175 1.00 0.27 O ATOM 291 CB LEU A 139 -3.376 -2.447 12.317 1.00 0.25 C ATOM 292 CG LEU A 139 -3.774 -3.062 10.976 1.00 0.34 C ATOM 293 CD1 LEU A 139 -2.905 -2.500 9.866 1.00 0.57 C ATOM 294 CD2 LEU A 139 -3.675 -4.578 11.018 1.00 0.92 C ATOM 0 H LEU A 139 -5.924 -2.376 12.688 1.00 0.23 H new ATOM 0 HA LEU A 139 -3.727 -3.968 13.806 1.00 0.24 H new ATOM 0 HB2 LEU A 139 -3.537 -1.370 12.263 1.00 0.25 H new ATOM 0 HB3 LEU A 139 -2.307 -2.603 12.463 1.00 0.25 H new ATOM 0 HG LEU A 139 -4.813 -2.802 10.775 1.00 0.34 H new ATOM 0 HD11 LEU A 139 -3.197 -2.945 8.915 1.00 0.57 H new ATOM 0 HD12 LEU A 139 -3.033 -1.419 9.816 1.00 0.57 H new ATOM 0 HD13 LEU A 139 -1.860 -2.732 10.069 1.00 0.57 H new ATOM 0 HD21 LEU A 139 -3.964 -4.988 10.050 1.00 0.92 H new ATOM 0 HD22 LEU A 139 -2.649 -4.870 11.244 1.00 0.92 H new ATOM 0 HD23 LEU A 139 -4.341 -4.965 11.790 1.00 0.92 H new ATOM 306 N SER A 140 -4.967 -1.420 15.193 1.00 0.22 N ATOM 307 CA SER A 140 -4.898 -0.373 16.215 1.00 0.23 C ATOM 308 C SER A 140 -4.055 0.803 15.712 1.00 0.21 C ATOM 309 O SER A 140 -2.926 1.011 16.154 1.00 0.27 O ATOM 310 CB SER A 140 -4.326 -0.923 17.527 1.00 0.31 C ATOM 311 OG SER A 140 -5.107 -2.003 18.015 1.00 1.18 O ATOM 0 H SER A 140 -5.915 -1.633 14.882 1.00 0.22 H new ATOM 0 HA SER A 140 -5.910 -0.020 16.412 1.00 0.23 H new ATOM 0 HB2 SER A 140 -3.300 -1.255 17.368 1.00 0.31 H new ATOM 0 HB3 SER A 140 -4.292 -0.129 18.273 1.00 0.31 H new ATOM 0 HG SER A 140 -4.719 -2.336 18.851 1.00 1.18 H new ATOM 317 N PRO A 141 -4.609 1.589 14.774 1.00 0.16 N ATOM 318 CA PRO A 141 -3.889 2.674 14.098 1.00 0.14 C ATOM 319 C PRO A 141 -3.528 3.831 15.009 1.00 0.15 C ATOM 320 O PRO A 141 -3.961 3.915 16.158 1.00 0.19 O ATOM 321 CB PRO A 141 -4.873 3.160 13.034 1.00 0.12 C ATOM 322 CG PRO A 141 -5.865 2.069 12.913 1.00 0.16 C ATOM 323 CD PRO A 141 -5.986 1.486 14.285 1.00 0.18 C ATOM 0 HA PRO A 141 -2.937 2.311 13.710 1.00 0.14 H new ATOM 0 HB2 PRO A 141 -5.347 4.095 13.331 1.00 0.12 H new ATOM 0 HB3 PRO A 141 -4.370 3.345 12.085 1.00 0.12 H new ATOM 0 HG2 PRO A 141 -6.825 2.448 12.562 1.00 0.16 H new ATOM 0 HG3 PRO A 141 -5.537 1.318 12.195 1.00 0.16 H new ATOM 0 HD2 PRO A 141 -6.684 2.046 14.907 1.00 0.18 H new ATOM 0 HD3 PRO A 141 -6.336 0.454 14.262 1.00 0.18 H new ATOM 331 N VAL A 142 -2.748 4.734 14.453 1.00 0.17 N ATOM 332 CA VAL A 142 -2.297 5.920 15.142 1.00 0.21 C ATOM 333 C VAL A 142 -3.054 7.142 14.625 1.00 0.24 C ATOM 334 O VAL A 142 -2.715 7.685 13.579 1.00 0.24 O ATOM 335 CB VAL A 142 -0.786 6.110 14.901 1.00 0.21 C ATOM 336 CG1 VAL A 142 -0.287 7.412 15.508 1.00 0.26 C ATOM 337 CG2 VAL A 142 -0.001 4.931 15.460 1.00 0.22 C ATOM 0 H VAL A 142 -2.405 4.662 13.495 1.00 0.17 H new ATOM 0 HA VAL A 142 -2.486 5.808 16.210 1.00 0.21 H new ATOM 0 HB VAL A 142 -0.627 6.158 13.824 1.00 0.21 H new ATOM 0 HG11 VAL A 142 0.782 7.515 15.320 1.00 0.26 H new ATOM 0 HG12 VAL A 142 -0.817 8.251 15.057 1.00 0.26 H new ATOM 0 HG13 VAL A 142 -0.467 7.405 16.583 1.00 0.26 H new ATOM 0 HG21 VAL A 142 1.063 5.084 15.280 1.00 0.22 H new ATOM 0 HG22 VAL A 142 -0.180 4.851 16.532 1.00 0.22 H new ATOM 0 HG23 VAL A 142 -0.324 4.013 14.969 1.00 0.22 H new ATOM 347 N ASN A 143 -4.092 7.550 15.352 1.00 0.28 N ATOM 348 CA ASN A 143 -4.886 8.733 14.998 1.00 0.32 C ATOM 349 C ASN A 143 -5.529 8.612 13.614 1.00 0.29 C ATOM 350 O ASN A 143 -5.787 9.617 12.952 1.00 0.36 O ATOM 351 CB ASN A 143 -4.026 10.002 15.057 1.00 0.39 C ATOM 352 CG ASN A 143 -3.754 10.464 16.475 1.00 0.53 C ATOM 353 OD1 ASN A 143 -4.558 11.184 17.072 1.00 0.87 O ATOM 354 ND2 ASN A 143 -2.617 10.065 17.020 1.00 0.74 N ATOM 0 H ASN A 143 -4.408 7.076 16.198 1.00 0.28 H new ATOM 0 HA ASN A 143 -5.688 8.801 15.733 1.00 0.32 H new ATOM 0 HB2 ASN A 143 -3.078 9.816 14.552 1.00 0.39 H new ATOM 0 HB3 ASN A 143 -4.527 10.800 14.510 1.00 0.39 H new ATOM 0 HD21 ASN A 143 -2.378 10.353 17.969 1.00 0.74 H new ATOM 0 HD22 ASN A 143 -1.979 9.469 16.492 1.00 0.74 H new ATOM 361 N GLY A 144 -5.819 7.389 13.191 1.00 0.21 N ATOM 362 CA GLY A 144 -6.382 7.183 11.866 1.00 0.20 C ATOM 363 C GLY A 144 -5.312 7.076 10.796 1.00 0.17 C ATOM 364 O GLY A 144 -5.604 7.114 9.602 1.00 0.19 O ATOM 0 H GLY A 144 -5.677 6.539 13.736 1.00 0.21 H new ATOM 0 HA2 GLY A 144 -6.984 6.274 11.867 1.00 0.20 H new ATOM 0 HA3 GLY A 144 -7.052 8.009 11.626 1.00 0.20 H new ATOM 368 N PHE A 145 -4.075 6.949 11.241 1.00 0.15 N ATOM 369 CA PHE A 145 -2.927 6.764 10.362 1.00 0.14 C ATOM 370 C PHE A 145 -2.207 5.478 10.746 1.00 0.13 C ATOM 371 O PHE A 145 -2.054 5.176 11.926 1.00 0.18 O ATOM 372 CB PHE A 145 -1.948 7.939 10.490 1.00 0.18 C ATOM 373 CG PHE A 145 -2.579 9.300 10.394 1.00 0.27 C ATOM 374 CD1 PHE A 145 -2.919 9.832 9.162 1.00 0.43 C ATOM 375 CD2 PHE A 145 -2.849 10.037 11.532 1.00 0.38 C ATOM 376 CE1 PHE A 145 -3.508 11.076 9.066 1.00 0.51 C ATOM 377 CE2 PHE A 145 -3.440 11.281 11.444 1.00 0.47 C ATOM 378 CZ PHE A 145 -3.723 11.825 10.224 1.00 0.48 C ATOM 0 H PHE A 145 -3.833 6.971 12.232 1.00 0.15 H new ATOM 0 HA PHE A 145 -3.281 6.711 9.333 1.00 0.14 H new ATOM 0 HB2 PHE A 145 -1.431 7.860 11.447 1.00 0.18 H new ATOM 0 HB3 PHE A 145 -1.191 7.849 9.711 1.00 0.18 H new ATOM 0 HD1 PHE A 145 -2.721 9.266 8.264 1.00 0.43 H new ATOM 0 HD2 PHE A 145 -2.594 9.635 12.501 1.00 0.38 H new ATOM 0 HE1 PHE A 145 -3.800 11.467 8.103 1.00 0.51 H new ATOM 0 HE2 PHE A 145 -3.680 11.827 12.344 1.00 0.47 H new ATOM 0 HZ PHE A 145 -4.111 12.830 10.155 1.00 0.48 H new ATOM 388 N LEU A 146 -1.783 4.711 9.766 1.00 0.12 N ATOM 389 CA LEU A 146 -0.971 3.534 10.038 1.00 0.12 C ATOM 390 C LEU A 146 0.415 3.714 9.452 1.00 0.14 C ATOM 391 O LEU A 146 0.586 4.446 8.479 1.00 0.18 O ATOM 392 CB LEU A 146 -1.576 2.282 9.446 1.00 0.12 C ATOM 393 CG LEU A 146 -2.868 1.782 10.075 1.00 0.13 C ATOM 394 CD1 LEU A 146 -3.538 0.794 9.138 1.00 0.14 C ATOM 395 CD2 LEU A 146 -2.580 1.122 11.414 1.00 0.15 C ATOM 0 H LEU A 146 -1.982 4.875 8.779 1.00 0.12 H new ATOM 0 HA LEU A 146 -0.922 3.423 11.121 1.00 0.12 H new ATOM 0 HB2 LEU A 146 -1.761 2.462 8.387 1.00 0.12 H new ATOM 0 HB3 LEU A 146 -0.836 1.484 9.509 1.00 0.12 H new ATOM 0 HG LEU A 146 -3.535 2.627 10.243 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -4.464 0.436 9.588 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -3.762 1.285 8.191 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -2.871 -0.049 8.961 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -3.513 0.769 11.854 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -1.906 0.278 11.266 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -2.115 1.845 12.084 1.00 0.15 H new ATOM 407 N SER A 147 1.406 3.057 10.034 1.00 0.13 N ATOM 408 CA SER A 147 2.762 3.174 9.530 1.00 0.16 C ATOM 409 C SER A 147 3.351 1.857 9.071 1.00 0.13 C ATOM 410 O SER A 147 2.755 0.803 9.252 1.00 0.13 O ATOM 411 CB SER A 147 3.647 3.825 10.595 1.00 0.23 C ATOM 412 OG SER A 147 3.437 3.218 11.861 1.00 1.02 O ATOM 0 H SER A 147 1.299 2.446 10.844 1.00 0.13 H new ATOM 0 HA SER A 147 2.722 3.804 8.642 1.00 0.16 H new ATOM 0 HB2 SER A 147 4.695 3.732 10.311 1.00 0.23 H new ATOM 0 HB3 SER A 147 3.427 4.891 10.656 1.00 0.23 H new ATOM 0 HG SER A 147 4.013 3.646 12.529 1.00 1.02 H new ATOM 418 N GLY A 148 4.548 1.955 8.498 1.00 0.17 N ATOM 419 CA GLY A 148 5.138 0.882 7.726 1.00 0.21 C ATOM 420 C GLY A 148 5.209 -0.451 8.429 1.00 0.18 C ATOM 421 O GLY A 148 4.896 -1.471 7.832 1.00 0.21 O ATOM 0 H GLY A 148 5.133 2.788 8.561 1.00 0.17 H new ATOM 0 HA2 GLY A 148 4.565 0.760 6.807 1.00 0.21 H new ATOM 0 HA3 GLY A 148 6.147 1.176 7.436 1.00 0.21 H new ATOM 425 N ASP A 149 5.610 -0.464 9.683 1.00 0.20 N ATOM 426 CA ASP A 149 5.807 -1.726 10.385 1.00 0.20 C ATOM 427 C ASP A 149 4.475 -2.451 10.608 1.00 0.19 C ATOM 428 O ASP A 149 4.448 -3.659 10.843 1.00 0.23 O ATOM 429 CB ASP A 149 6.540 -1.499 11.705 1.00 0.26 C ATOM 430 CG ASP A 149 5.645 -0.959 12.804 1.00 0.64 C ATOM 431 OD1 ASP A 149 5.189 0.200 12.695 1.00 0.98 O ATOM 432 OD2 ASP A 149 5.373 -1.701 13.774 1.00 0.97 O ATOM 0 H ASP A 149 5.805 0.371 10.236 1.00 0.20 H new ATOM 0 HA ASP A 149 6.428 -2.367 9.759 1.00 0.20 H new ATOM 0 HB2 ASP A 149 6.980 -2.440 12.034 1.00 0.26 H new ATOM 0 HB3 ASP A 149 7.362 -0.803 11.541 1.00 0.26 H new ATOM 437 N LYS A 150 3.373 -1.710 10.527 1.00 0.16 N ATOM 438 CA LYS A 150 2.042 -2.306 10.576 1.00 0.16 C ATOM 439 C LYS A 150 1.524 -2.537 9.155 1.00 0.13 C ATOM 440 O LYS A 150 1.074 -3.632 8.786 1.00 0.13 O ATOM 441 CB LYS A 150 1.072 -1.378 11.317 1.00 0.18 C ATOM 442 CG LYS A 150 1.624 -0.819 12.619 1.00 0.36 C ATOM 443 CD LYS A 150 0.648 0.153 13.264 1.00 0.50 C ATOM 444 CE LYS A 150 1.262 0.853 14.467 1.00 0.56 C ATOM 445 NZ LYS A 150 1.625 -0.101 15.549 1.00 1.39 N ATOM 0 H LYS A 150 3.376 -0.695 10.427 1.00 0.16 H new ATOM 0 HA LYS A 150 2.107 -3.257 11.104 1.00 0.16 H new ATOM 0 HB2 LYS A 150 0.806 -0.549 10.661 1.00 0.18 H new ATOM 0 HB3 LYS A 150 0.153 -1.924 11.529 1.00 0.18 H new ATOM 0 HG2 LYS A 150 1.834 -1.637 13.308 1.00 0.36 H new ATOM 0 HG3 LYS A 150 2.570 -0.313 12.427 1.00 0.36 H new ATOM 0 HD2 LYS A 150 0.337 0.897 12.530 1.00 0.50 H new ATOM 0 HD3 LYS A 150 -0.249 -0.384 13.574 1.00 0.50 H new ATOM 0 HE2 LYS A 150 2.152 1.398 14.152 1.00 0.56 H new ATOM 0 HE3 LYS A 150 0.558 1.589 14.855 1.00 0.56 H new ATOM 0 HZ1 LYS A 150 1.960 0.427 16.380 1.00 1.39 H new ATOM 0 HZ2 LYS A 150 0.790 -0.664 15.810 1.00 1.39 H new ATOM 0 HZ3 LYS A 150 2.379 -0.735 15.215 1.00 1.39 H new ATOM 459 N VAL A 151 1.630 -1.488 8.349 1.00 0.15 N ATOM 460 CA VAL A 151 1.040 -1.470 7.030 1.00 0.14 C ATOM 461 C VAL A 151 1.721 -2.424 6.071 1.00 0.16 C ATOM 462 O VAL A 151 1.053 -3.104 5.305 1.00 0.17 O ATOM 463 CB VAL A 151 0.987 -0.046 6.444 1.00 0.20 C ATOM 464 CG1 VAL A 151 1.165 -0.044 4.932 1.00 0.48 C ATOM 465 CG2 VAL A 151 -0.342 0.577 6.809 1.00 0.42 C ATOM 0 H VAL A 151 2.127 -0.632 8.596 1.00 0.15 H new ATOM 0 HA VAL A 151 0.016 -1.821 7.155 1.00 0.14 H new ATOM 0 HB VAL A 151 1.810 0.532 6.864 1.00 0.20 H new ATOM 0 HG11 VAL A 151 1.121 0.980 4.562 1.00 0.48 H new ATOM 0 HG12 VAL A 151 2.131 -0.480 4.679 1.00 0.48 H new ATOM 0 HG13 VAL A 151 0.370 -0.631 4.471 1.00 0.48 H new ATOM 0 HG21 VAL A 151 -0.395 1.586 6.401 1.00 0.42 H new ATOM 0 HG22 VAL A 151 -1.152 -0.024 6.396 1.00 0.42 H new ATOM 0 HG23 VAL A 151 -0.439 0.619 7.894 1.00 0.42 H new ATOM 475 N LYS A 152 3.037 -2.488 6.129 1.00 0.23 N ATOM 476 CA LYS A 152 3.798 -3.346 5.234 1.00 0.27 C ATOM 477 C LYS A 152 3.314 -4.793 5.279 1.00 0.27 C ATOM 478 O LYS A 152 3.015 -5.374 4.243 1.00 0.29 O ATOM 479 CB LYS A 152 5.290 -3.297 5.557 1.00 0.32 C ATOM 480 CG LYS A 152 6.039 -4.465 4.959 1.00 0.41 C ATOM 481 CD LYS A 152 6.623 -5.368 6.025 1.00 0.73 C ATOM 482 CE LYS A 152 7.536 -4.598 6.967 1.00 1.20 C ATOM 483 NZ LYS A 152 8.647 -3.924 6.247 1.00 1.74 N ATOM 0 H LYS A 152 3.605 -1.955 6.788 1.00 0.23 H new ATOM 0 HA LYS A 152 3.637 -2.962 4.227 1.00 0.27 H new ATOM 0 HB2 LYS A 152 5.712 -2.365 5.180 1.00 0.32 H new ATOM 0 HB3 LYS A 152 5.427 -3.295 6.638 1.00 0.32 H new ATOM 0 HG2 LYS A 152 5.366 -5.041 4.324 1.00 0.41 H new ATOM 0 HG3 LYS A 152 6.840 -4.093 4.320 1.00 0.41 H new ATOM 0 HD2 LYS A 152 5.816 -5.830 6.595 1.00 0.73 H new ATOM 0 HD3 LYS A 152 7.183 -6.176 5.553 1.00 0.73 H new ATOM 0 HE2 LYS A 152 6.952 -3.854 7.508 1.00 1.20 H new ATOM 0 HE3 LYS A 152 7.948 -5.281 7.709 1.00 1.20 H new ATOM 0 HZ1 LYS A 152 9.368 -3.616 6.931 1.00 1.74 H new ATOM 0 HZ2 LYS A 152 9.074 -4.587 5.569 1.00 1.74 H new ATOM 0 HZ3 LYS A 152 8.278 -3.096 5.736 1.00 1.74 H new ATOM 497 N PRO A 153 3.265 -5.418 6.465 1.00 0.27 N ATOM 498 CA PRO A 153 2.816 -6.798 6.590 1.00 0.28 C ATOM 499 C PRO A 153 1.348 -6.966 6.269 1.00 0.26 C ATOM 500 O PRO A 153 0.905 -8.072 5.948 1.00 0.34 O ATOM 501 CB PRO A 153 3.083 -7.149 8.053 1.00 0.31 C ATOM 502 CG PRO A 153 4.039 -6.112 8.517 1.00 0.56 C ATOM 503 CD PRO A 153 3.694 -4.878 7.758 1.00 0.27 C ATOM 0 HA PRO A 153 3.337 -7.446 5.886 1.00 0.28 H new ATOM 0 HB2 PRO A 153 2.164 -7.132 8.639 1.00 0.31 H new ATOM 0 HB3 PRO A 153 3.505 -8.149 8.150 1.00 0.31 H new ATOM 0 HG2 PRO A 153 3.949 -5.949 9.591 1.00 0.56 H new ATOM 0 HG3 PRO A 153 5.068 -6.415 8.325 1.00 0.56 H new ATOM 0 HD2 PRO A 153 2.902 -4.309 8.245 1.00 0.27 H new ATOM 0 HD3 PRO A 153 4.549 -4.210 7.656 1.00 0.27 H new ATOM 511 N VAL A 154 0.587 -5.887 6.361 1.00 0.21 N ATOM 512 CA VAL A 154 -0.757 -5.922 5.834 1.00 0.20 C ATOM 513 C VAL A 154 -0.680 -5.869 4.321 1.00 0.34 C ATOM 514 O VAL A 154 -1.381 -6.584 3.649 1.00 0.79 O ATOM 515 CB VAL A 154 -1.658 -4.797 6.369 1.00 0.33 C ATOM 516 CG1 VAL A 154 -2.902 -4.650 5.502 1.00 0.59 C ATOM 517 CG2 VAL A 154 -2.060 -5.115 7.792 1.00 0.57 C ATOM 0 H VAL A 154 0.870 -5.003 6.784 1.00 0.21 H new ATOM 0 HA VAL A 154 -1.221 -6.850 6.169 1.00 0.20 H new ATOM 0 HB VAL A 154 -1.106 -3.857 6.343 1.00 0.33 H new ATOM 0 HG11 VAL A 154 -3.528 -3.849 5.896 1.00 0.59 H new ATOM 0 HG12 VAL A 154 -2.607 -4.411 4.480 1.00 0.59 H new ATOM 0 HG13 VAL A 154 -3.463 -5.585 5.508 1.00 0.59 H new ATOM 0 HG21 VAL A 154 -2.699 -4.320 8.176 1.00 0.57 H new ATOM 0 HG22 VAL A 154 -2.603 -6.060 7.814 1.00 0.57 H new ATOM 0 HG23 VAL A 154 -1.168 -5.195 8.413 1.00 0.57 H new ATOM 527 N LEU A 155 0.230 -5.056 3.804 1.00 0.20 N ATOM 528 CA LEU A 155 0.444 -4.933 2.367 1.00 0.21 C ATOM 529 C LEU A 155 0.904 -6.247 1.749 1.00 0.21 C ATOM 530 O LEU A 155 0.567 -6.563 0.606 1.00 0.24 O ATOM 531 CB LEU A 155 1.435 -3.814 2.076 1.00 0.25 C ATOM 532 CG LEU A 155 0.864 -2.405 2.228 1.00 0.43 C ATOM 533 CD1 LEU A 155 1.951 -1.377 2.010 1.00 1.21 C ATOM 534 CD2 LEU A 155 -0.283 -2.181 1.255 1.00 0.75 C ATOM 0 H LEU A 155 0.840 -4.463 4.367 1.00 0.20 H new ATOM 0 HA LEU A 155 -0.511 -4.682 1.906 1.00 0.21 H new ATOM 0 HB2 LEU A 155 2.289 -3.920 2.744 1.00 0.25 H new ATOM 0 HB3 LEU A 155 1.809 -3.933 1.059 1.00 0.25 H new ATOM 0 HG LEU A 155 0.476 -2.296 3.241 1.00 0.43 H new ATOM 0 HD11 LEU A 155 1.533 -0.376 2.121 1.00 1.21 H new ATOM 0 HD12 LEU A 155 2.743 -1.523 2.745 1.00 1.21 H new ATOM 0 HD13 LEU A 155 2.362 -1.489 1.007 1.00 1.21 H new ATOM 0 HD21 LEU A 155 -0.675 -1.172 1.380 1.00 0.75 H new ATOM 0 HD22 LEU A 155 0.077 -2.306 0.234 1.00 0.75 H new ATOM 0 HD23 LEU A 155 -1.074 -2.904 1.453 1.00 0.75 H new ATOM 546 N LEU A 156 1.650 -7.026 2.516 1.00 0.22 N ATOM 547 CA LEU A 156 2.036 -8.370 2.105 1.00 0.26 C ATOM 548 C LEU A 156 0.861 -9.330 2.257 1.00 0.28 C ATOM 549 O LEU A 156 1.045 -10.545 2.343 1.00 0.33 O ATOM 550 CB LEU A 156 3.227 -8.861 2.936 1.00 0.32 C ATOM 551 CG LEU A 156 4.560 -8.169 2.649 1.00 0.45 C ATOM 552 CD1 LEU A 156 5.563 -8.471 3.749 1.00 1.27 C ATOM 553 CD2 LEU A 156 5.106 -8.621 1.302 1.00 1.44 C ATOM 0 H LEU A 156 2.003 -6.750 3.432 1.00 0.22 H new ATOM 0 HA LEU A 156 2.330 -8.339 1.056 1.00 0.26 H new ATOM 0 HB2 LEU A 156 2.990 -8.730 3.992 1.00 0.32 H new ATOM 0 HB3 LEU A 156 3.349 -9.931 2.767 1.00 0.32 H new ATOM 0 HG LEU A 156 4.393 -7.092 2.618 1.00 0.45 H new ATOM 0 HD11 LEU A 156 6.506 -7.971 3.529 1.00 1.27 H new ATOM 0 HD12 LEU A 156 5.176 -8.112 4.703 1.00 1.27 H new ATOM 0 HD13 LEU A 156 5.728 -9.547 3.806 1.00 1.27 H new ATOM 0 HD21 LEU A 156 6.055 -8.122 1.108 1.00 1.44 H new ATOM 0 HD22 LEU A 156 5.259 -9.700 1.315 1.00 1.44 H new ATOM 0 HD23 LEU A 156 4.395 -8.365 0.517 1.00 1.44 H new ATOM 565 N ASN A 157 -0.349 -8.772 2.300 1.00 0.31 N ATOM 566 CA ASN A 157 -1.566 -9.562 2.232 1.00 0.39 C ATOM 567 C ASN A 157 -1.635 -10.298 0.907 1.00 0.33 C ATOM 568 O ASN A 157 -2.337 -11.291 0.760 1.00 0.33 O ATOM 569 CB ASN A 157 -2.827 -8.698 2.392 1.00 0.53 C ATOM 570 CG ASN A 157 -2.879 -7.436 1.539 1.00 1.31 C ATOM 571 OD1 ASN A 157 -3.494 -6.458 1.937 1.00 1.86 O ATOM 572 ND2 ASN A 157 -2.265 -7.439 0.374 1.00 2.26 N ATOM 0 H ASN A 157 -0.507 -7.768 2.382 1.00 0.31 H new ATOM 0 HA ASN A 157 -1.534 -10.272 3.058 1.00 0.39 H new ATOM 0 HB2 ASN A 157 -3.697 -9.311 2.154 1.00 0.53 H new ATOM 0 HB3 ASN A 157 -2.917 -8.410 3.439 1.00 0.53 H new ATOM 0 HD21 ASN A 157 -2.296 -6.611 -0.221 1.00 2.26 H new ATOM 0 HD22 ASN A 157 -1.759 -8.269 0.066 1.00 2.26 H new ATOM 579 N SER A 158 -0.879 -9.792 -0.050 1.00 0.31 N ATOM 580 CA SER A 158 -0.971 -10.227 -1.415 1.00 0.30 C ATOM 581 C SER A 158 0.243 -11.063 -1.788 1.00 0.30 C ATOM 582 O SER A 158 1.168 -11.247 -0.998 1.00 0.31 O ATOM 583 CB SER A 158 -1.028 -9.003 -2.316 1.00 0.31 C ATOM 584 OG SER A 158 0.130 -8.203 -2.147 1.00 1.04 O ATOM 0 H SER A 158 -0.182 -9.064 0.108 1.00 0.31 H new ATOM 0 HA SER A 158 -1.868 -10.834 -1.538 1.00 0.30 H new ATOM 0 HB2 SER A 158 -1.112 -9.315 -3.357 1.00 0.31 H new ATOM 0 HB3 SER A 158 -1.918 -8.417 -2.086 1.00 0.31 H new ATOM 0 HG SER A 158 -0.112 -7.368 -1.694 1.00 1.04 H new ATOM 590 N LYS A 159 0.218 -11.556 -3.002 1.00 0.33 N ATOM 591 CA LYS A 159 1.344 -12.259 -3.599 1.00 0.38 C ATOM 592 C LYS A 159 2.349 -11.267 -4.171 1.00 0.33 C ATOM 593 O LYS A 159 3.262 -11.648 -4.905 1.00 0.41 O ATOM 594 CB LYS A 159 0.848 -13.170 -4.721 1.00 0.51 C ATOM 595 CG LYS A 159 -0.144 -14.230 -4.273 1.00 1.37 C ATOM 596 CD LYS A 159 -0.712 -14.998 -5.457 1.00 1.74 C ATOM 597 CE LYS A 159 0.388 -15.608 -6.312 1.00 2.43 C ATOM 598 NZ LYS A 159 1.175 -16.629 -5.570 1.00 2.90 N ATOM 0 H LYS A 159 -0.592 -11.483 -3.617 1.00 0.33 H new ATOM 0 HA LYS A 159 1.829 -12.854 -2.825 1.00 0.38 H new ATOM 0 HB2 LYS A 159 0.383 -12.556 -5.492 1.00 0.51 H new ATOM 0 HB3 LYS A 159 1.706 -13.662 -5.179 1.00 0.51 H new ATOM 0 HG2 LYS A 159 0.347 -14.923 -3.590 1.00 1.37 H new ATOM 0 HG3 LYS A 159 -0.957 -13.759 -3.720 1.00 1.37 H new ATOM 0 HD2 LYS A 159 -1.372 -15.787 -5.096 1.00 1.74 H new ATOM 0 HD3 LYS A 159 -1.319 -14.329 -6.067 1.00 1.74 H new ATOM 0 HE2 LYS A 159 -0.054 -16.065 -7.197 1.00 2.43 H new ATOM 0 HE3 LYS A 159 1.055 -14.819 -6.660 1.00 2.43 H new ATOM 0 HZ1 LYS A 159 1.868 -17.066 -6.210 1.00 2.90 H new ATOM 0 HZ2 LYS A 159 1.673 -16.175 -4.778 1.00 2.90 H new ATOM 0 HZ3 LYS A 159 0.534 -17.361 -5.202 1.00 2.90 H new ATOM 612 N LEU A 160 2.159 -9.997 -3.849 1.00 0.26 N ATOM 613 CA LEU A 160 2.921 -8.927 -4.462 1.00 0.26 C ATOM 614 C LEU A 160 4.216 -8.657 -3.699 1.00 0.23 C ATOM 615 O LEU A 160 4.249 -8.696 -2.469 1.00 0.28 O ATOM 616 CB LEU A 160 2.080 -7.665 -4.524 1.00 0.30 C ATOM 617 CG LEU A 160 0.720 -7.830 -5.205 1.00 0.33 C ATOM 618 CD1 LEU A 160 -0.066 -6.531 -5.171 1.00 0.37 C ATOM 619 CD2 LEU A 160 0.892 -8.312 -6.635 1.00 0.32 C ATOM 0 H LEU A 160 1.476 -9.683 -3.159 1.00 0.26 H new ATOM 0 HA LEU A 160 3.187 -9.237 -5.473 1.00 0.26 H new ATOM 0 HB2 LEU A 160 1.920 -7.302 -3.509 1.00 0.30 H new ATOM 0 HB3 LEU A 160 2.644 -6.896 -5.052 1.00 0.30 H new ATOM 0 HG LEU A 160 0.156 -8.582 -4.653 1.00 0.33 H new ATOM 0 HD11 LEU A 160 -1.029 -6.675 -5.661 1.00 0.37 H new ATOM 0 HD12 LEU A 160 -0.228 -6.231 -4.136 1.00 0.37 H new ATOM 0 HD13 LEU A 160 0.493 -5.754 -5.691 1.00 0.37 H new ATOM 0 HD21 LEU A 160 -0.087 -8.423 -7.102 1.00 0.32 H new ATOM 0 HD22 LEU A 160 1.481 -7.586 -7.195 1.00 0.32 H new ATOM 0 HD23 LEU A 160 1.405 -9.274 -6.636 1.00 0.32 H new ATOM 631 N PRO A 161 5.299 -8.400 -4.441 1.00 0.25 N ATOM 632 CA PRO A 161 6.622 -8.087 -3.877 1.00 0.25 C ATOM 633 C PRO A 161 6.676 -6.719 -3.198 1.00 0.23 C ATOM 634 O PRO A 161 5.885 -5.827 -3.504 1.00 0.26 O ATOM 635 CB PRO A 161 7.531 -8.066 -5.110 1.00 0.34 C ATOM 636 CG PRO A 161 6.761 -8.746 -6.185 1.00 0.64 C ATOM 637 CD PRO A 161 5.330 -8.423 -5.906 1.00 0.37 C ATOM 0 HA PRO A 161 6.901 -8.807 -3.108 1.00 0.25 H new ATOM 0 HB2 PRO A 161 7.783 -7.044 -5.394 1.00 0.34 H new ATOM 0 HB3 PRO A 161 8.470 -8.583 -4.914 1.00 0.34 H new ATOM 0 HG2 PRO A 161 7.060 -8.389 -7.170 1.00 0.64 H new ATOM 0 HG3 PRO A 161 6.932 -9.822 -6.171 1.00 0.64 H new ATOM 0 HD2 PRO A 161 5.038 -7.464 -6.335 1.00 0.37 H new ATOM 0 HD3 PRO A 161 4.655 -9.175 -6.316 1.00 0.37 H new ATOM 645 N VAL A 162 7.652 -6.547 -2.302 1.00 0.22 N ATOM 646 CA VAL A 162 7.852 -5.280 -1.599 1.00 0.21 C ATOM 647 C VAL A 162 8.197 -4.155 -2.566 1.00 0.19 C ATOM 648 O VAL A 162 8.051 -2.988 -2.233 1.00 0.21 O ATOM 649 CB VAL A 162 8.976 -5.359 -0.542 1.00 0.26 C ATOM 650 CG1 VAL A 162 8.605 -6.285 0.605 1.00 0.33 C ATOM 651 CG2 VAL A 162 10.281 -5.799 -1.180 1.00 0.34 C ATOM 0 H VAL A 162 8.319 -7.275 -2.046 1.00 0.22 H new ATOM 0 HA VAL A 162 6.906 -5.073 -1.099 1.00 0.21 H new ATOM 0 HB VAL A 162 9.108 -4.359 -0.129 1.00 0.26 H new ATOM 0 HG11 VAL A 162 9.421 -6.314 1.328 1.00 0.33 H new ATOM 0 HG12 VAL A 162 7.702 -5.917 1.092 1.00 0.33 H new ATOM 0 HG13 VAL A 162 8.426 -7.289 0.219 1.00 0.33 H new ATOM 0 HG21 VAL A 162 11.060 -5.848 -0.419 1.00 0.34 H new ATOM 0 HG22 VAL A 162 10.152 -6.783 -1.631 1.00 0.34 H new ATOM 0 HG23 VAL A 162 10.570 -5.082 -1.949 1.00 0.34 H new ATOM 661 N ASP A 163 8.682 -4.512 -3.747 1.00 0.20 N ATOM 662 CA ASP A 163 9.000 -3.532 -4.774 1.00 0.21 C ATOM 663 C ASP A 163 7.759 -2.753 -5.190 1.00 0.20 C ATOM 664 O ASP A 163 7.782 -1.529 -5.265 1.00 0.21 O ATOM 665 CB ASP A 163 9.628 -4.223 -5.984 1.00 0.26 C ATOM 666 CG ASP A 163 9.769 -3.301 -7.180 1.00 1.30 C ATOM 667 OD1 ASP A 163 8.825 -3.232 -7.990 1.00 1.74 O ATOM 668 OD2 ASP A 163 10.825 -2.648 -7.323 1.00 2.15 O ATOM 0 H ASP A 163 8.864 -5.478 -4.018 1.00 0.20 H new ATOM 0 HA ASP A 163 9.718 -2.824 -4.360 1.00 0.21 H new ATOM 0 HB2 ASP A 163 10.611 -4.606 -5.708 1.00 0.26 H new ATOM 0 HB3 ASP A 163 9.018 -5.082 -6.263 1.00 0.26 H new ATOM 673 N ILE A 164 6.663 -3.463 -5.420 1.00 0.20 N ATOM 674 CA ILE A 164 5.427 -2.812 -5.828 1.00 0.21 C ATOM 675 C ILE A 164 4.766 -2.174 -4.619 1.00 0.19 C ATOM 676 O ILE A 164 4.192 -1.096 -4.711 1.00 0.20 O ATOM 677 CB ILE A 164 4.448 -3.782 -6.543 1.00 0.26 C ATOM 678 CG1 ILE A 164 3.996 -4.923 -5.636 1.00 0.32 C ATOM 679 CG2 ILE A 164 5.077 -4.330 -7.811 1.00 0.37 C ATOM 680 CD1 ILE A 164 2.760 -4.587 -4.827 1.00 0.60 C ATOM 0 H ILE A 164 6.604 -4.478 -5.332 1.00 0.20 H new ATOM 0 HA ILE A 164 5.683 -2.042 -6.556 1.00 0.21 H new ATOM 0 HB ILE A 164 3.559 -3.207 -6.804 1.00 0.26 H new ATOM 0 HG12 ILE A 164 3.796 -5.805 -6.244 1.00 0.32 H new ATOM 0 HG13 ILE A 164 4.808 -5.182 -4.957 1.00 0.32 H new ATOM 0 HG21 ILE A 164 4.378 -5.008 -8.300 1.00 0.37 H new ATOM 0 HG22 ILE A 164 5.315 -3.507 -8.484 1.00 0.37 H new ATOM 0 HG23 ILE A 164 5.990 -4.869 -7.560 1.00 0.37 H new ATOM 0 HD11 ILE A 164 2.491 -5.439 -4.203 1.00 0.60 H new ATOM 0 HD12 ILE A 164 2.963 -3.724 -4.194 1.00 0.60 H new ATOM 0 HD13 ILE A 164 1.935 -4.356 -5.501 1.00 0.60 H new ATOM 692 N LEU A 165 4.890 -2.842 -3.480 1.00 0.19 N ATOM 693 CA LEU A 165 4.331 -2.354 -2.233 1.00 0.19 C ATOM 694 C LEU A 165 4.993 -1.042 -1.835 1.00 0.19 C ATOM 695 O LEU A 165 4.344 -0.134 -1.317 1.00 0.20 O ATOM 696 CB LEU A 165 4.524 -3.407 -1.142 1.00 0.19 C ATOM 697 CG LEU A 165 3.746 -4.707 -1.341 1.00 0.26 C ATOM 698 CD1 LEU A 165 4.305 -5.798 -0.449 1.00 0.28 C ATOM 699 CD2 LEU A 165 2.276 -4.500 -1.042 1.00 0.32 C ATOM 0 H LEU A 165 5.379 -3.733 -3.398 1.00 0.19 H new ATOM 0 HA LEU A 165 3.265 -2.170 -2.364 1.00 0.19 H new ATOM 0 HB2 LEU A 165 5.585 -3.645 -1.074 1.00 0.19 H new ATOM 0 HB3 LEU A 165 4.233 -2.972 -0.186 1.00 0.19 H new ATOM 0 HG LEU A 165 3.852 -5.011 -2.382 1.00 0.26 H new ATOM 0 HD11 LEU A 165 3.741 -6.718 -0.602 1.00 0.28 H new ATOM 0 HD12 LEU A 165 5.352 -5.970 -0.697 1.00 0.28 H new ATOM 0 HD13 LEU A 165 4.224 -5.492 0.594 1.00 0.28 H new ATOM 0 HD21 LEU A 165 1.739 -5.437 -1.190 1.00 0.32 H new ATOM 0 HD22 LEU A 165 2.157 -4.173 -0.009 1.00 0.32 H new ATOM 0 HD23 LEU A 165 1.872 -3.741 -1.712 1.00 0.32 H new ATOM 711 N GLY A 166 6.291 -0.948 -2.095 1.00 0.21 N ATOM 712 CA GLY A 166 7.029 0.258 -1.814 1.00 0.24 C ATOM 713 C GLY A 166 6.643 1.390 -2.734 1.00 0.24 C ATOM 714 O GLY A 166 6.443 2.518 -2.284 1.00 0.27 O ATOM 0 H GLY A 166 6.848 -1.700 -2.501 1.00 0.21 H new ATOM 0 HA2 GLY A 166 6.854 0.556 -0.780 1.00 0.24 H new ATOM 0 HA3 GLY A 166 8.096 0.060 -1.912 1.00 0.24 H new ATOM 718 N ARG A 167 6.509 1.094 -4.023 1.00 0.23 N ATOM 719 CA ARG A 167 6.108 2.111 -4.986 1.00 0.24 C ATOM 720 C ARG A 167 4.691 2.580 -4.676 1.00 0.20 C ATOM 721 O ARG A 167 4.389 3.771 -4.736 1.00 0.20 O ATOM 722 CB ARG A 167 6.190 1.567 -6.414 1.00 0.32 C ATOM 723 CG ARG A 167 7.568 1.036 -6.778 1.00 1.07 C ATOM 724 CD ARG A 167 7.612 0.484 -8.192 1.00 1.20 C ATOM 725 NE ARG A 167 8.810 -0.323 -8.419 1.00 2.08 N ATOM 726 CZ ARG A 167 9.534 -0.319 -9.536 1.00 2.69 C ATOM 727 NH1 ARG A 167 9.210 0.471 -10.553 1.00 2.67 N ATOM 728 NH2 ARG A 167 10.581 -1.121 -9.629 1.00 3.80 N ATOM 0 H ARG A 167 6.670 0.169 -4.421 1.00 0.23 H new ATOM 0 HA ARG A 167 6.790 2.958 -4.908 1.00 0.24 H new ATOM 0 HB2 ARG A 167 5.458 0.769 -6.534 1.00 0.32 H new ATOM 0 HB3 ARG A 167 5.917 2.358 -7.113 1.00 0.32 H new ATOM 0 HG2 ARG A 167 8.302 1.836 -6.678 1.00 1.07 H new ATOM 0 HG3 ARG A 167 7.852 0.253 -6.075 1.00 1.07 H new ATOM 0 HD2 ARG A 167 6.725 -0.122 -8.374 1.00 1.20 H new ATOM 0 HD3 ARG A 167 7.587 1.308 -8.905 1.00 1.20 H new ATOM 0 HE ARG A 167 9.114 -0.936 -7.663 1.00 2.08 H new ATOM 0 HH11 ARG A 167 8.398 1.084 -10.484 1.00 2.67 H new ATOM 0 HH12 ARG A 167 9.773 0.464 -11.403 1.00 2.67 H new ATOM 0 HH21 ARG A 167 10.825 -1.733 -8.850 1.00 3.80 H new ATOM 0 HH22 ARG A 167 11.144 -1.128 -10.479 1.00 3.80 H new ATOM 742 N VAL A 168 3.833 1.628 -4.324 1.00 0.19 N ATOM 743 CA VAL A 168 2.471 1.927 -3.911 1.00 0.18 C ATOM 744 C VAL A 168 2.462 2.826 -2.667 1.00 0.18 C ATOM 745 O VAL A 168 1.779 3.844 -2.645 1.00 0.19 O ATOM 746 CB VAL A 168 1.664 0.630 -3.655 1.00 0.20 C ATOM 747 CG1 VAL A 168 0.395 0.917 -2.867 1.00 0.28 C ATOM 748 CG2 VAL A 168 1.311 -0.037 -4.978 1.00 0.21 C ATOM 0 H VAL A 168 4.062 0.634 -4.318 1.00 0.19 H new ATOM 0 HA VAL A 168 1.988 2.466 -4.726 1.00 0.18 H new ATOM 0 HB VAL A 168 2.287 -0.042 -3.065 1.00 0.20 H new ATOM 0 HG11 VAL A 168 -0.150 -0.013 -2.703 1.00 0.28 H new ATOM 0 HG12 VAL A 168 0.656 1.359 -1.905 1.00 0.28 H new ATOM 0 HG13 VAL A 168 -0.232 1.611 -3.427 1.00 0.28 H new ATOM 0 HG21 VAL A 168 0.744 -0.948 -4.786 1.00 0.21 H new ATOM 0 HG22 VAL A 168 0.710 0.645 -5.580 1.00 0.21 H new ATOM 0 HG23 VAL A 168 2.226 -0.286 -5.516 1.00 0.21 H new ATOM 758 N TRP A 169 3.239 2.452 -1.651 1.00 0.18 N ATOM 759 CA TRP A 169 3.399 3.257 -0.428 1.00 0.20 C ATOM 760 C TRP A 169 3.764 4.707 -0.753 1.00 0.20 C ATOM 761 O TRP A 169 3.097 5.637 -0.302 1.00 0.26 O ATOM 762 CB TRP A 169 4.487 2.630 0.436 1.00 0.21 C ATOM 763 CG TRP A 169 4.815 3.424 1.633 1.00 0.20 C ATOM 764 CD1 TRP A 169 5.656 4.497 1.689 1.00 0.24 C ATOM 765 CD2 TRP A 169 4.331 3.216 2.953 1.00 0.19 C ATOM 766 NE1 TRP A 169 5.714 4.968 2.958 1.00 0.24 N ATOM 767 CE2 TRP A 169 4.913 4.198 3.747 1.00 0.21 C ATOM 768 CE3 TRP A 169 3.462 2.300 3.550 1.00 0.18 C ATOM 769 CZ2 TRP A 169 4.667 4.299 5.082 1.00 0.22 C ATOM 770 CZ3 TRP A 169 3.217 2.409 4.901 1.00 0.20 C ATOM 771 CH2 TRP A 169 3.819 3.406 5.657 1.00 0.22 C ATOM 0 H TRP A 169 3.777 1.585 -1.647 1.00 0.18 H new ATOM 0 HA TRP A 169 2.450 3.269 0.107 1.00 0.20 H new ATOM 0 HB2 TRP A 169 4.166 1.635 0.746 1.00 0.21 H new ATOM 0 HB3 TRP A 169 5.388 2.502 -0.164 1.00 0.21 H new ATOM 0 HD1 TRP A 169 6.194 4.909 0.848 1.00 0.24 H new ATOM 0 HE1 TRP A 169 6.266 5.767 3.271 1.00 0.24 H new ATOM 0 HE3 TRP A 169 2.992 1.523 2.965 1.00 0.18 H new ATOM 0 HZ2 TRP A 169 5.136 5.073 5.672 1.00 0.22 H new ATOM 0 HZ3 TRP A 169 2.547 1.709 5.379 1.00 0.20 H new ATOM 0 HH2 TRP A 169 3.611 3.473 6.715 1.00 0.22 H new ATOM 782 N GLU A 170 4.799 4.888 -1.558 1.00 0.17 N ATOM 783 CA GLU A 170 5.313 6.223 -1.856 1.00 0.22 C ATOM 784 C GLU A 170 4.297 7.053 -2.646 1.00 0.21 C ATOM 785 O GLU A 170 4.279 8.280 -2.547 1.00 0.27 O ATOM 786 CB GLU A 170 6.646 6.128 -2.602 1.00 0.33 C ATOM 787 CG GLU A 170 7.737 5.441 -1.793 1.00 1.17 C ATOM 788 CD GLU A 170 8.288 6.293 -0.666 1.00 1.84 C ATOM 789 OE1 GLU A 170 7.480 6.855 0.103 1.00 2.55 O ATOM 790 OE2 GLU A 170 9.526 6.405 -0.540 1.00 2.29 O ATOM 0 H GLU A 170 5.302 4.130 -2.019 1.00 0.17 H new ATOM 0 HA GLU A 170 5.484 6.736 -0.910 1.00 0.22 H new ATOM 0 HB2 GLU A 170 6.496 5.583 -3.534 1.00 0.33 H new ATOM 0 HB3 GLU A 170 6.978 7.131 -2.869 1.00 0.33 H new ATOM 0 HG2 GLU A 170 7.340 4.516 -1.376 1.00 1.17 H new ATOM 0 HG3 GLU A 170 8.553 5.165 -2.461 1.00 1.17 H new ATOM 797 N LEU A 171 3.466 6.383 -3.437 1.00 0.20 N ATOM 798 CA LEU A 171 2.405 7.054 -4.184 1.00 0.24 C ATOM 799 C LEU A 171 1.184 7.316 -3.304 1.00 0.23 C ATOM 800 O LEU A 171 0.682 8.440 -3.246 1.00 0.31 O ATOM 801 CB LEU A 171 1.988 6.221 -5.401 1.00 0.29 C ATOM 802 CG LEU A 171 2.686 6.568 -6.721 1.00 0.45 C ATOM 803 CD1 LEU A 171 4.194 6.399 -6.611 1.00 1.06 C ATOM 804 CD2 LEU A 171 2.137 5.699 -7.840 1.00 1.14 C ATOM 0 H LEU A 171 3.506 5.374 -3.578 1.00 0.20 H new ATOM 0 HA LEU A 171 2.802 8.011 -4.522 1.00 0.24 H new ATOM 0 HB2 LEU A 171 2.175 5.170 -5.179 1.00 0.29 H new ATOM 0 HB3 LEU A 171 0.913 6.331 -5.541 1.00 0.29 H new ATOM 0 HG LEU A 171 2.485 7.615 -6.948 1.00 0.45 H new ATOM 0 HD11 LEU A 171 4.659 6.653 -7.564 1.00 1.06 H new ATOM 0 HD12 LEU A 171 4.578 7.058 -5.833 1.00 1.06 H new ATOM 0 HD13 LEU A 171 4.427 5.365 -6.358 1.00 1.06 H new ATOM 0 HD21 LEU A 171 2.637 5.951 -8.775 1.00 1.14 H new ATOM 0 HD22 LEU A 171 2.313 4.649 -7.605 1.00 1.14 H new ATOM 0 HD23 LEU A 171 1.066 5.873 -7.943 1.00 1.14 H new ATOM 816 N SER A 172 0.724 6.277 -2.617 1.00 0.20 N ATOM 817 CA SER A 172 -0.517 6.338 -1.851 1.00 0.24 C ATOM 818 C SER A 172 -0.422 7.315 -0.687 1.00 0.22 C ATOM 819 O SER A 172 -1.408 7.965 -0.336 1.00 0.28 O ATOM 820 CB SER A 172 -0.894 4.947 -1.343 1.00 0.28 C ATOM 821 OG SER A 172 0.171 4.352 -0.623 1.00 1.12 O ATOM 0 H SER A 172 1.196 5.374 -2.574 1.00 0.20 H new ATOM 0 HA SER A 172 -1.296 6.701 -2.521 1.00 0.24 H new ATOM 0 HB2 SER A 172 -1.773 5.018 -0.702 1.00 0.28 H new ATOM 0 HB3 SER A 172 -1.165 4.311 -2.186 1.00 0.28 H new ATOM 0 HG SER A 172 0.868 4.063 -1.249 1.00 1.12 H new ATOM 827 N ASP A 173 0.756 7.419 -0.085 1.00 0.16 N ATOM 828 CA ASP A 173 0.962 8.380 0.983 1.00 0.15 C ATOM 829 C ASP A 173 1.114 9.771 0.378 1.00 0.14 C ATOM 830 O ASP A 173 2.216 10.245 0.084 1.00 0.16 O ATOM 831 CB ASP A 173 2.156 7.981 1.854 1.00 0.16 C ATOM 832 CG ASP A 173 2.482 8.999 2.942 1.00 0.18 C ATOM 833 OD1 ASP A 173 1.574 9.761 3.361 1.00 0.20 O ATOM 834 OD2 ASP A 173 3.646 9.042 3.392 1.00 0.25 O ATOM 0 H ASP A 173 1.573 6.855 -0.317 1.00 0.16 H new ATOM 0 HA ASP A 173 0.096 8.392 1.645 1.00 0.15 H new ATOM 0 HB2 ASP A 173 1.950 7.017 2.319 1.00 0.16 H new ATOM 0 HB3 ASP A 173 3.031 7.848 1.218 1.00 0.16 H new ATOM 839 N ILE A 174 -0.044 10.381 0.169 1.00 0.15 N ATOM 840 CA ILE A 174 -0.200 11.669 -0.491 1.00 0.19 C ATOM 841 C ILE A 174 0.727 12.728 0.085 1.00 0.17 C ATOM 842 O ILE A 174 1.492 13.372 -0.638 1.00 0.19 O ATOM 843 CB ILE A 174 -1.657 12.153 -0.328 1.00 0.32 C ATOM 844 CG1 ILE A 174 -2.625 11.077 -0.800 1.00 0.57 C ATOM 845 CG2 ILE A 174 -1.882 13.445 -1.104 1.00 0.29 C ATOM 846 CD1 ILE A 174 -3.979 11.183 -0.147 1.00 1.00 C ATOM 0 H ILE A 174 -0.933 9.978 0.465 1.00 0.15 H new ATOM 0 HA ILE A 174 0.054 11.529 -1.542 1.00 0.19 H new ATOM 0 HB ILE A 174 -1.840 12.350 0.728 1.00 0.32 H new ATOM 0 HG12 ILE A 174 -2.742 11.149 -1.881 1.00 0.57 H new ATOM 0 HG13 ILE A 174 -2.201 10.095 -0.589 1.00 0.57 H new ATOM 0 HG21 ILE A 174 -2.914 13.771 -0.977 1.00 0.29 H new ATOM 0 HG22 ILE A 174 -1.210 14.216 -0.729 1.00 0.29 H new ATOM 0 HG23 ILE A 174 -1.683 13.273 -2.162 1.00 0.29 H new ATOM 0 HD11 ILE A 174 -4.627 10.391 -0.522 1.00 1.00 H new ATOM 0 HD12 ILE A 174 -3.871 11.083 0.933 1.00 1.00 H new ATOM 0 HD13 ILE A 174 -4.420 12.152 -0.379 1.00 1.00 H new ATOM 858 N ASP A 175 0.670 12.887 1.390 1.00 0.19 N ATOM 859 CA ASP A 175 1.370 13.977 2.042 1.00 0.24 C ATOM 860 C ASP A 175 2.778 13.575 2.435 1.00 0.22 C ATOM 861 O ASP A 175 3.578 14.407 2.863 1.00 0.28 O ATOM 862 CB ASP A 175 0.591 14.478 3.261 1.00 0.37 C ATOM 863 CG ASP A 175 0.524 13.467 4.389 1.00 0.57 C ATOM 864 OD1 ASP A 175 0.484 12.256 4.099 1.00 0.62 O ATOM 865 OD2 ASP A 175 0.530 13.873 5.575 1.00 1.29 O ATOM 0 H ASP A 175 0.148 12.278 2.020 1.00 0.19 H new ATOM 0 HA ASP A 175 1.444 14.794 1.324 1.00 0.24 H new ATOM 0 HB2 ASP A 175 1.056 15.392 3.630 1.00 0.37 H new ATOM 0 HB3 ASP A 175 -0.422 14.737 2.954 1.00 0.37 H new ATOM 870 N HIS A 176 3.066 12.290 2.254 1.00 0.21 N ATOM 871 CA HIS A 176 4.381 11.724 2.519 1.00 0.28 C ATOM 872 C HIS A 176 4.814 11.975 3.950 1.00 0.31 C ATOM 873 O HIS A 176 5.970 12.296 4.221 1.00 0.35 O ATOM 874 CB HIS A 176 5.412 12.253 1.532 1.00 0.35 C ATOM 875 CG HIS A 176 6.016 11.163 0.716 1.00 0.93 C ATOM 876 ND1 HIS A 176 7.236 11.263 0.099 1.00 1.85 N ATOM 877 CD2 HIS A 176 5.559 9.922 0.451 1.00 1.52 C ATOM 878 CE1 HIS A 176 7.511 10.125 -0.506 1.00 2.55 C ATOM 879 NE2 HIS A 176 6.510 9.288 -0.309 1.00 2.34 N ATOM 0 H HIS A 176 2.387 11.608 1.917 1.00 0.21 H new ATOM 0 HA HIS A 176 4.309 10.645 2.383 1.00 0.28 H new ATOM 0 HB2 HIS A 176 4.941 12.981 0.872 1.00 0.35 H new ATOM 0 HB3 HIS A 176 6.198 12.777 2.075 1.00 0.35 H new ATOM 0 HD2 HIS A 176 4.618 9.504 0.777 1.00 1.52 H new ATOM 0 HE1 HIS A 176 8.407 9.913 -1.070 1.00 2.55 H new ATOM 0 HE2 HIS A 176 6.453 8.333 -0.661 1.00 2.34 H new ATOM 888 N ASP A 177 3.873 11.797 4.861 1.00 0.32 N ATOM 889 CA ASP A 177 4.115 12.016 6.277 1.00 0.35 C ATOM 890 C ASP A 177 4.792 10.805 6.903 1.00 0.32 C ATOM 891 O ASP A 177 5.162 10.826 8.077 1.00 0.35 O ATOM 892 CB ASP A 177 2.798 12.323 7.001 1.00 0.36 C ATOM 893 CG ASP A 177 1.818 11.158 7.014 1.00 0.35 C ATOM 894 OD1 ASP A 177 1.339 10.742 5.927 1.00 0.33 O ATOM 895 OD2 ASP A 177 1.492 10.674 8.113 1.00 0.52 O ATOM 0 H ASP A 177 2.923 11.498 4.641 1.00 0.32 H new ATOM 0 HA ASP A 177 4.781 12.872 6.382 1.00 0.35 H new ATOM 0 HB2 ASP A 177 3.018 12.612 8.029 1.00 0.36 H new ATOM 0 HB3 ASP A 177 2.323 13.180 6.524 1.00 0.36 H new ATOM 900 N GLY A 178 4.973 9.758 6.110 1.00 0.29 N ATOM 901 CA GLY A 178 5.587 8.547 6.611 1.00 0.29 C ATOM 902 C GLY A 178 4.550 7.581 7.125 1.00 0.22 C ATOM 903 O GLY A 178 4.872 6.494 7.602 1.00 0.22 O ATOM 0 H GLY A 178 4.705 9.727 5.126 1.00 0.29 H new ATOM 0 HA2 GLY A 178 6.166 8.075 5.817 1.00 0.29 H new ATOM 0 HA3 GLY A 178 6.285 8.794 7.411 1.00 0.29 H new ATOM 907 N MET A 179 3.299 7.992 7.033 1.00 0.19 N ATOM 908 CA MET A 179 2.182 7.172 7.457 1.00 0.20 C ATOM 909 C MET A 179 1.111 7.189 6.396 1.00 0.19 C ATOM 910 O MET A 179 1.114 8.040 5.511 1.00 0.26 O ATOM 911 CB MET A 179 1.598 7.674 8.779 1.00 0.23 C ATOM 912 CG MET A 179 2.575 7.587 9.929 1.00 0.27 C ATOM 913 SD MET A 179 1.907 8.173 11.494 1.00 0.34 S ATOM 914 CE MET A 179 0.892 6.776 11.958 1.00 1.68 C ATOM 0 H MET A 179 3.030 8.903 6.662 1.00 0.19 H new ATOM 0 HA MET A 179 2.543 6.154 7.606 1.00 0.20 H new ATOM 0 HB2 MET A 179 1.279 8.709 8.659 1.00 0.23 H new ATOM 0 HB3 MET A 179 0.709 7.092 9.021 1.00 0.23 H new ATOM 0 HG2 MET A 179 2.894 6.551 10.046 1.00 0.27 H new ATOM 0 HG3 MET A 179 3.464 8.168 9.683 1.00 0.27 H new ATOM 0 HE1 MET A 179 0.016 7.128 12.503 1.00 1.68 H new ATOM 0 HE2 MET A 179 0.573 6.245 11.062 1.00 1.68 H new ATOM 0 HE3 MET A 179 1.468 6.103 12.593 1.00 1.68 H new ATOM 924 N LEU A 180 0.192 6.263 6.493 1.00 0.13 N ATOM 925 CA LEU A 180 -0.908 6.199 5.569 1.00 0.11 C ATOM 926 C LEU A 180 -2.194 6.470 6.306 1.00 0.10 C ATOM 927 O LEU A 180 -2.589 5.710 7.194 1.00 0.12 O ATOM 928 CB LEU A 180 -0.947 4.841 4.872 1.00 0.15 C ATOM 929 CG LEU A 180 -0.043 4.728 3.649 1.00 0.16 C ATOM 930 CD1 LEU A 180 0.339 3.282 3.394 1.00 0.91 C ATOM 931 CD2 LEU A 180 -0.726 5.295 2.429 1.00 1.06 C ATOM 0 H LEU A 180 0.185 5.537 7.210 1.00 0.13 H new ATOM 0 HA LEU A 180 -0.778 6.958 4.798 1.00 0.11 H new ATOM 0 HB2 LEU A 180 -0.663 4.071 5.589 1.00 0.15 H new ATOM 0 HB3 LEU A 180 -1.973 4.632 4.569 1.00 0.15 H new ATOM 0 HG LEU A 180 0.862 5.302 3.848 1.00 0.16 H new ATOM 0 HD11 LEU A 180 0.984 3.225 2.517 1.00 0.91 H new ATOM 0 HD12 LEU A 180 0.869 2.888 4.261 1.00 0.91 H new ATOM 0 HD13 LEU A 180 -0.562 2.693 3.221 1.00 0.91 H new ATOM 0 HD21 LEU A 180 -0.065 5.205 1.567 1.00 1.06 H new ATOM 0 HD22 LEU A 180 -1.647 4.744 2.239 1.00 1.06 H new ATOM 0 HD23 LEU A 180 -0.960 6.346 2.599 1.00 1.06 H new ATOM 943 N ASP A 181 -2.817 7.578 5.956 1.00 0.14 N ATOM 944 CA ASP A 181 -4.088 7.960 6.531 1.00 0.21 C ATOM 945 C ASP A 181 -5.173 7.061 5.975 1.00 0.16 C ATOM 946 O ASP A 181 -4.935 6.352 5.004 1.00 0.14 O ATOM 947 CB ASP A 181 -4.380 9.433 6.214 1.00 0.38 C ATOM 948 CG ASP A 181 -5.828 9.825 6.425 1.00 0.49 C ATOM 949 OD1 ASP A 181 -6.221 10.007 7.594 1.00 1.33 O ATOM 950 OD2 ASP A 181 -6.573 9.960 5.434 1.00 0.64 O ATOM 0 H ASP A 181 -2.456 8.237 5.266 1.00 0.14 H new ATOM 0 HA ASP A 181 -4.057 7.846 7.615 1.00 0.21 H new ATOM 0 HB2 ASP A 181 -3.747 10.063 6.840 1.00 0.38 H new ATOM 0 HB3 ASP A 181 -4.105 9.634 5.179 1.00 0.38 H new ATOM 955 N ARG A 182 -6.334 7.066 6.587 1.00 0.16 N ATOM 956 CA ARG A 182 -7.444 6.247 6.140 1.00 0.16 C ATOM 957 C ARG A 182 -7.698 6.403 4.625 1.00 0.16 C ATOM 958 O ARG A 182 -7.996 5.422 3.934 1.00 0.17 O ATOM 959 CB ARG A 182 -8.669 6.621 6.958 1.00 0.20 C ATOM 960 CG ARG A 182 -9.584 5.452 7.261 1.00 0.36 C ATOM 961 CD ARG A 182 -10.677 5.857 8.231 1.00 0.54 C ATOM 962 NE ARG A 182 -10.161 6.686 9.322 1.00 1.31 N ATOM 963 CZ ARG A 182 -10.256 6.370 10.611 1.00 2.05 C ATOM 964 NH1 ARG A 182 -10.768 5.200 10.982 1.00 2.27 N ATOM 965 NH2 ARG A 182 -9.816 7.224 11.531 1.00 2.95 N ATOM 0 H ARG A 182 -6.539 7.636 7.408 1.00 0.16 H new ATOM 0 HA ARG A 182 -7.207 5.194 6.295 1.00 0.16 H new ATOM 0 HB2 ARG A 182 -8.344 7.069 7.897 1.00 0.20 H new ATOM 0 HB3 ARG A 182 -9.234 7.383 6.421 1.00 0.20 H new ATOM 0 HG2 ARG A 182 -10.030 5.085 6.337 1.00 0.36 H new ATOM 0 HG3 ARG A 182 -9.004 4.631 7.683 1.00 0.36 H new ATOM 0 HD2 ARG A 182 -11.453 6.404 7.695 1.00 0.54 H new ATOM 0 HD3 ARG A 182 -11.145 4.963 8.644 1.00 0.54 H new ATOM 0 HE ARG A 182 -9.699 7.562 9.078 1.00 1.31 H new ATOM 0 HH11 ARG A 182 -11.091 4.538 10.276 1.00 2.27 H new ATOM 0 HH12 ARG A 182 -10.838 4.965 11.972 1.00 2.27 H new ATOM 0 HH21 ARG A 182 -9.409 8.115 11.247 1.00 2.95 H new ATOM 0 HH22 ARG A 182 -9.886 6.988 12.521 1.00 2.95 H new ATOM 979 N ASP A 183 -7.555 7.624 4.098 1.00 0.15 N ATOM 980 CA ASP A 183 -7.685 7.861 2.655 1.00 0.17 C ATOM 981 C ASP A 183 -6.465 7.338 1.913 1.00 0.16 C ATOM 982 O ASP A 183 -6.599 6.628 0.919 1.00 0.17 O ATOM 983 CB ASP A 183 -7.870 9.349 2.344 1.00 0.21 C ATOM 984 CG ASP A 183 -9.243 9.846 2.755 1.00 0.27 C ATOM 985 OD1 ASP A 183 -10.245 9.433 2.142 1.00 0.38 O ATOM 986 OD2 ASP A 183 -9.318 10.676 3.688 1.00 0.67 O ATOM 0 H ASP A 183 -7.350 8.460 4.645 1.00 0.15 H new ATOM 0 HA ASP A 183 -8.572 7.324 2.319 1.00 0.17 H new ATOM 0 HB2 ASP A 183 -7.105 9.926 2.863 1.00 0.21 H new ATOM 0 HB3 ASP A 183 -7.727 9.517 1.277 1.00 0.21 H new ATOM 991 N GLU A 184 -5.279 7.666 2.428 1.00 0.15 N ATOM 992 CA GLU A 184 -4.021 7.317 1.762 1.00 0.16 C ATOM 993 C GLU A 184 -3.899 5.807 1.619 1.00 0.18 C ATOM 994 O GLU A 184 -3.494 5.289 0.583 1.00 0.22 O ATOM 995 CB GLU A 184 -2.806 7.835 2.550 1.00 0.14 C ATOM 996 CG GLU A 184 -2.882 9.294 2.936 1.00 0.15 C ATOM 997 CD GLU A 184 -1.579 9.844 3.480 1.00 0.20 C ATOM 998 OE1 GLU A 184 -1.233 9.537 4.621 1.00 0.21 O ATOM 999 OE2 GLU A 184 -0.870 10.590 2.783 1.00 0.32 O ATOM 0 H GLU A 184 -5.162 8.173 3.305 1.00 0.15 H new ATOM 0 HA GLU A 184 -4.034 7.787 0.779 1.00 0.16 H new ATOM 0 HB2 GLU A 184 -2.696 7.238 3.456 1.00 0.14 H new ATOM 0 HB3 GLU A 184 -1.908 7.677 1.953 1.00 0.14 H new ATOM 0 HG2 GLU A 184 -3.178 9.877 2.064 1.00 0.15 H new ATOM 0 HG3 GLU A 184 -3.663 9.423 3.686 1.00 0.15 H new ATOM 1006 N PHE A 185 -4.252 5.111 2.679 1.00 0.16 N ATOM 1007 CA PHE A 185 -4.113 3.674 2.727 1.00 0.17 C ATOM 1008 C PHE A 185 -5.168 2.991 1.889 1.00 0.17 C ATOM 1009 O PHE A 185 -4.921 1.943 1.300 1.00 0.17 O ATOM 1010 CB PHE A 185 -4.244 3.179 4.142 1.00 0.15 C ATOM 1011 CG PHE A 185 -3.916 1.721 4.275 1.00 0.16 C ATOM 1012 CD1 PHE A 185 -2.654 1.258 3.951 1.00 0.20 C ATOM 1013 CD2 PHE A 185 -4.877 0.808 4.681 1.00 0.22 C ATOM 1014 CE1 PHE A 185 -2.348 -0.083 4.037 1.00 0.26 C ATOM 1015 CE2 PHE A 185 -4.581 -0.537 4.762 1.00 0.27 C ATOM 1016 CZ PHE A 185 -3.314 -0.982 4.440 1.00 0.26 C ATOM 0 H PHE A 185 -4.641 5.524 3.527 1.00 0.16 H new ATOM 0 HA PHE A 185 -3.126 3.435 2.332 1.00 0.17 H new ATOM 0 HB2 PHE A 185 -3.583 3.757 4.788 1.00 0.15 H new ATOM 0 HB3 PHE A 185 -5.262 3.352 4.491 1.00 0.15 H new ATOM 0 HD1 PHE A 185 -1.898 1.957 3.626 1.00 0.20 H new ATOM 0 HD2 PHE A 185 -5.868 1.153 4.937 1.00 0.22 H new ATOM 0 HE1 PHE A 185 -1.355 -0.429 3.790 1.00 0.26 H new ATOM 0 HE2 PHE A 185 -5.338 -1.240 5.076 1.00 0.27 H new ATOM 0 HZ PHE A 185 -3.079 -2.034 4.504 1.00 0.26 H new ATOM 1026 N ALA A 186 -6.357 3.576 1.862 1.00 0.17 N ATOM 1027 CA ALA A 186 -7.416 3.074 1.014 1.00 0.17 C ATOM 1028 C ALA A 186 -6.922 3.080 -0.419 1.00 0.18 C ATOM 1029 O ALA A 186 -7.197 2.167 -1.195 1.00 0.20 O ATOM 1030 CB ALA A 186 -8.656 3.931 1.179 1.00 0.17 C ATOM 0 H ALA A 186 -6.607 4.395 2.417 1.00 0.17 H new ATOM 0 HA ALA A 186 -7.683 2.055 1.293 1.00 0.17 H new ATOM 0 HB1 ALA A 186 -9.450 3.549 0.538 1.00 0.17 H new ATOM 0 HB2 ALA A 186 -8.983 3.902 2.218 1.00 0.17 H new ATOM 0 HB3 ALA A 186 -8.427 4.959 0.899 1.00 0.17 H new ATOM 1036 N VAL A 187 -6.154 4.113 -0.731 1.00 0.18 N ATOM 1037 CA VAL A 187 -5.464 4.217 -2.007 1.00 0.18 C ATOM 1038 C VAL A 187 -4.510 3.037 -2.206 1.00 0.18 C ATOM 1039 O VAL A 187 -4.560 2.345 -3.226 1.00 0.18 O ATOM 1040 CB VAL A 187 -4.662 5.530 -2.071 1.00 0.21 C ATOM 1041 CG1 VAL A 187 -3.808 5.598 -3.334 1.00 0.23 C ATOM 1042 CG2 VAL A 187 -5.596 6.725 -2.001 1.00 0.22 C ATOM 0 H VAL A 187 -5.992 4.903 -0.106 1.00 0.18 H new ATOM 0 HA VAL A 187 -6.214 4.206 -2.798 1.00 0.18 H new ATOM 0 HB VAL A 187 -3.992 5.554 -1.211 1.00 0.21 H new ATOM 0 HG11 VAL A 187 -3.254 6.537 -3.349 1.00 0.23 H new ATOM 0 HG12 VAL A 187 -3.107 4.763 -3.345 1.00 0.23 H new ATOM 0 HG13 VAL A 187 -4.452 5.542 -4.212 1.00 0.23 H new ATOM 0 HG21 VAL A 187 -5.014 7.645 -2.047 1.00 0.22 H new ATOM 0 HG22 VAL A 187 -6.291 6.693 -2.840 1.00 0.22 H new ATOM 0 HG23 VAL A 187 -6.155 6.696 -1.065 1.00 0.22 H new ATOM 1052 N ALA A 188 -3.666 2.806 -1.205 1.00 0.17 N ATOM 1053 CA ALA A 188 -2.655 1.751 -1.256 1.00 0.18 C ATOM 1054 C ALA A 188 -3.281 0.374 -1.439 1.00 0.18 C ATOM 1055 O ALA A 188 -2.943 -0.354 -2.371 1.00 0.20 O ATOM 1056 CB ALA A 188 -1.813 1.774 0.014 1.00 0.18 C ATOM 0 H ALA A 188 -3.662 3.342 -0.337 1.00 0.17 H new ATOM 0 HA ALA A 188 -2.020 1.944 -2.120 1.00 0.18 H new ATOM 0 HB1 ALA A 188 -1.063 0.985 -0.033 1.00 0.18 H new ATOM 0 HB2 ALA A 188 -1.318 2.741 0.105 1.00 0.18 H new ATOM 0 HB3 ALA A 188 -2.456 1.613 0.880 1.00 0.18 H new ATOM 1062 N MET A 189 -4.208 0.036 -0.557 1.00 0.19 N ATOM 1063 CA MET A 189 -4.803 -1.292 -0.540 1.00 0.23 C ATOM 1064 C MET A 189 -5.674 -1.523 -1.771 1.00 0.19 C ATOM 1065 O MET A 189 -5.829 -2.656 -2.230 1.00 0.22 O ATOM 1066 CB MET A 189 -5.605 -1.494 0.745 1.00 0.29 C ATOM 1067 CG MET A 189 -4.982 -2.510 1.680 1.00 0.61 C ATOM 1068 SD MET A 189 -4.930 -4.147 0.947 1.00 0.93 S ATOM 1069 CE MET A 189 -6.674 -4.533 0.919 1.00 0.35 C ATOM 0 H MET A 189 -4.567 0.666 0.160 1.00 0.19 H new ATOM 0 HA MET A 189 -3.999 -2.028 -0.566 1.00 0.23 H new ATOM 0 HB2 MET A 189 -5.696 -0.540 1.263 1.00 0.29 H new ATOM 0 HB3 MET A 189 -6.615 -1.815 0.489 1.00 0.29 H new ATOM 0 HG2 MET A 189 -3.971 -2.195 1.937 1.00 0.61 H new ATOM 0 HG3 MET A 189 -5.551 -2.546 2.609 1.00 0.61 H new ATOM 0 HE1 MET A 189 -6.808 -5.614 0.961 1.00 0.35 H new ATOM 0 HE2 MET A 189 -7.162 -4.073 1.778 1.00 0.35 H new ATOM 0 HE3 MET A 189 -7.117 -4.148 0.001 1.00 0.35 H new ATOM 1079 N PHE A 190 -6.235 -0.446 -2.312 1.00 0.16 N ATOM 1080 CA PHE A 190 -6.981 -0.523 -3.561 1.00 0.15 C ATOM 1081 C PHE A 190 -6.053 -0.947 -4.696 1.00 0.16 C ATOM 1082 O PHE A 190 -6.431 -1.724 -5.569 1.00 0.17 O ATOM 1083 CB PHE A 190 -7.630 0.826 -3.886 1.00 0.17 C ATOM 1084 CG PHE A 190 -8.444 0.814 -5.146 1.00 0.18 C ATOM 1085 CD1 PHE A 190 -9.790 0.486 -5.110 1.00 0.20 C ATOM 1086 CD2 PHE A 190 -7.863 1.136 -6.363 1.00 0.23 C ATOM 1087 CE1 PHE A 190 -10.543 0.479 -6.265 1.00 0.25 C ATOM 1088 CE2 PHE A 190 -8.614 1.128 -7.521 1.00 0.27 C ATOM 1089 CZ PHE A 190 -9.942 0.781 -7.478 1.00 0.28 C ATOM 0 H PHE A 190 -6.187 0.488 -1.905 1.00 0.16 H new ATOM 0 HA PHE A 190 -7.770 -1.266 -3.449 1.00 0.15 H new ATOM 0 HB2 PHE A 190 -8.269 1.122 -3.054 1.00 0.17 H new ATOM 0 HB3 PHE A 190 -6.850 1.583 -3.974 1.00 0.17 H new ATOM 0 HD1 PHE A 190 -10.254 0.233 -4.168 1.00 0.20 H new ATOM 0 HD2 PHE A 190 -6.815 1.395 -6.405 1.00 0.23 H new ATOM 0 HE1 PHE A 190 -11.595 0.240 -6.225 1.00 0.25 H new ATOM 0 HE2 PHE A 190 -8.157 1.395 -8.462 1.00 0.27 H new ATOM 0 HZ PHE A 190 -10.519 0.743 -8.390 1.00 0.28 H new ATOM 1099 N LEU A 191 -4.822 -0.457 -4.648 1.00 0.18 N ATOM 1100 CA LEU A 191 -3.837 -0.762 -5.676 1.00 0.21 C ATOM 1101 C LEU A 191 -3.352 -2.200 -5.536 1.00 0.23 C ATOM 1102 O LEU A 191 -2.948 -2.833 -6.512 1.00 0.27 O ATOM 1103 CB LEU A 191 -2.655 0.206 -5.601 1.00 0.24 C ATOM 1104 CG LEU A 191 -2.981 1.656 -5.963 1.00 0.34 C ATOM 1105 CD1 LEU A 191 -1.746 2.533 -5.819 1.00 0.57 C ATOM 1106 CD2 LEU A 191 -3.531 1.736 -7.380 1.00 0.78 C ATOM 0 H LEU A 191 -4.481 0.155 -3.906 1.00 0.18 H new ATOM 0 HA LEU A 191 -4.313 -0.646 -6.649 1.00 0.21 H new ATOM 0 HB2 LEU A 191 -2.250 0.183 -4.589 1.00 0.24 H new ATOM 0 HB3 LEU A 191 -1.870 -0.151 -6.267 1.00 0.24 H new ATOM 0 HG LEU A 191 -3.743 2.022 -5.275 1.00 0.34 H new ATOM 0 HD11 LEU A 191 -1.997 3.561 -6.081 1.00 0.57 H new ATOM 0 HD12 LEU A 191 -1.392 2.497 -4.789 1.00 0.57 H new ATOM 0 HD13 LEU A 191 -0.963 2.170 -6.484 1.00 0.57 H new ATOM 0 HD21 LEU A 191 -3.759 2.774 -7.624 1.00 0.78 H new ATOM 0 HD22 LEU A 191 -2.789 1.353 -8.080 1.00 0.78 H new ATOM 0 HD23 LEU A 191 -4.440 1.139 -7.452 1.00 0.78 H new ATOM 1118 N VAL A 192 -3.421 -2.718 -4.316 1.00 0.23 N ATOM 1119 CA VAL A 192 -3.028 -4.092 -4.041 1.00 0.26 C ATOM 1120 C VAL A 192 -4.050 -5.058 -4.633 1.00 0.28 C ATOM 1121 O VAL A 192 -3.680 -6.062 -5.243 1.00 0.33 O ATOM 1122 CB VAL A 192 -2.858 -4.325 -2.523 1.00 0.26 C ATOM 1123 CG1 VAL A 192 -2.268 -5.690 -2.250 1.00 0.25 C ATOM 1124 CG2 VAL A 192 -1.977 -3.247 -1.906 1.00 0.31 C ATOM 0 H VAL A 192 -3.747 -2.203 -3.498 1.00 0.23 H new ATOM 0 HA VAL A 192 -2.063 -4.278 -4.512 1.00 0.26 H new ATOM 0 HB VAL A 192 -3.846 -4.274 -2.066 1.00 0.26 H new ATOM 0 HG11 VAL A 192 -2.158 -5.830 -1.175 1.00 0.25 H new ATOM 0 HG12 VAL A 192 -2.929 -6.459 -2.651 1.00 0.25 H new ATOM 0 HG13 VAL A 192 -1.291 -5.766 -2.728 1.00 0.25 H new ATOM 0 HG21 VAL A 192 -1.871 -3.431 -0.837 1.00 0.31 H new ATOM 0 HG22 VAL A 192 -0.994 -3.267 -2.377 1.00 0.31 H new ATOM 0 HG23 VAL A 192 -2.434 -2.270 -2.062 1.00 0.31 H new ATOM 1134 N TYR A 193 -5.338 -4.751 -4.483 1.00 0.25 N ATOM 1135 CA TYR A 193 -6.369 -5.539 -5.149 1.00 0.27 C ATOM 1136 C TYR A 193 -6.316 -5.323 -6.650 1.00 0.28 C ATOM 1137 O TYR A 193 -6.577 -6.240 -7.417 1.00 0.34 O ATOM 1138 CB TYR A 193 -7.776 -5.200 -4.665 1.00 0.32 C ATOM 1139 CG TYR A 193 -8.196 -5.915 -3.404 1.00 0.35 C ATOM 1140 CD1 TYR A 193 -8.290 -7.294 -3.381 1.00 0.50 C ATOM 1141 CD2 TYR A 193 -8.525 -5.220 -2.250 1.00 0.37 C ATOM 1142 CE1 TYR A 193 -8.698 -7.970 -2.250 1.00 0.59 C ATOM 1143 CE2 TYR A 193 -8.930 -5.886 -1.108 1.00 0.43 C ATOM 1144 CZ TYR A 193 -9.017 -7.261 -1.114 1.00 0.53 C ATOM 1145 OH TYR A 193 -9.433 -7.928 0.013 1.00 0.63 O ATOM 0 H TYR A 193 -5.686 -3.977 -3.917 1.00 0.25 H new ATOM 0 HA TYR A 193 -6.162 -6.580 -4.901 1.00 0.27 H new ATOM 0 HB2 TYR A 193 -7.839 -4.125 -4.496 1.00 0.32 H new ATOM 0 HB3 TYR A 193 -8.486 -5.440 -5.457 1.00 0.32 H new ATOM 0 HD1 TYR A 193 -8.038 -7.855 -4.269 1.00 0.50 H new ATOM 0 HD2 TYR A 193 -8.464 -4.142 -2.243 1.00 0.37 H new ATOM 0 HE1 TYR A 193 -8.767 -9.048 -2.256 1.00 0.59 H new ATOM 0 HE2 TYR A 193 -9.177 -5.331 -0.215 1.00 0.43 H new ATOM 0 HH TYR A 193 -9.510 -7.296 0.758 1.00 0.63 H new ATOM 1155 N CYS A 194 -5.985 -4.105 -7.057 1.00 0.28 N ATOM 1156 CA CYS A 194 -5.899 -3.755 -8.466 1.00 0.33 C ATOM 1157 C CYS A 194 -4.906 -4.673 -9.180 1.00 0.35 C ATOM 1158 O CYS A 194 -5.179 -5.172 -10.271 1.00 0.40 O ATOM 1159 CB CYS A 194 -5.488 -2.286 -8.609 1.00 0.34 C ATOM 1160 SG CYS A 194 -5.764 -1.571 -10.244 1.00 0.58 S ATOM 0 H CYS A 194 -5.770 -3.336 -6.422 1.00 0.28 H new ATOM 0 HA CYS A 194 -6.876 -3.889 -8.931 1.00 0.33 H new ATOM 0 HB2 CYS A 194 -6.038 -1.698 -7.874 1.00 0.34 H new ATOM 0 HB3 CYS A 194 -4.430 -2.195 -8.363 1.00 0.34 H new ATOM 0 HG CYS A 194 -4.800 -1.926 -11.041 1.00 0.58 H new ATOM 1166 N ALA A 195 -3.770 -4.927 -8.542 1.00 0.35 N ATOM 1167 CA ALA A 195 -2.773 -5.823 -9.104 1.00 0.40 C ATOM 1168 C ALA A 195 -3.251 -7.266 -9.026 1.00 0.43 C ATOM 1169 O ALA A 195 -2.921 -8.089 -9.883 1.00 0.49 O ATOM 1170 CB ALA A 195 -1.446 -5.661 -8.382 1.00 0.42 C ATOM 0 H ALA A 195 -3.519 -4.526 -7.638 1.00 0.35 H new ATOM 0 HA ALA A 195 -2.628 -5.565 -10.153 1.00 0.40 H new ATOM 0 HB1 ALA A 195 -0.711 -6.339 -8.815 1.00 0.42 H new ATOM 0 HB2 ALA A 195 -1.098 -4.633 -8.487 1.00 0.42 H new ATOM 0 HB3 ALA A 195 -1.576 -5.894 -7.325 1.00 0.42 H new ATOM 1176 N LEU A 196 -4.037 -7.566 -7.998 1.00 0.41 N ATOM 1177 CA LEU A 196 -4.588 -8.900 -7.809 1.00 0.44 C ATOM 1178 C LEU A 196 -5.663 -9.221 -8.849 1.00 0.46 C ATOM 1179 O LEU A 196 -5.839 -10.378 -9.234 1.00 0.52 O ATOM 1180 CB LEU A 196 -5.156 -9.050 -6.391 1.00 0.45 C ATOM 1181 CG LEU A 196 -4.320 -9.903 -5.456 1.00 0.50 C ATOM 1182 CD1 LEU A 196 -4.279 -11.316 -5.972 1.00 1.61 C ATOM 1183 CD2 LEU A 196 -2.916 -9.370 -5.307 1.00 0.99 C ATOM 0 H LEU A 196 -4.308 -6.896 -7.278 1.00 0.41 H new ATOM 0 HA LEU A 196 -3.775 -9.613 -7.943 1.00 0.44 H new ATOM 0 HB2 LEU A 196 -5.267 -8.058 -5.953 1.00 0.45 H new ATOM 0 HB3 LEU A 196 -6.154 -9.482 -6.459 1.00 0.45 H new ATOM 0 HG LEU A 196 -4.785 -9.876 -4.471 1.00 0.50 H new ATOM 0 HD11 LEU A 196 -3.679 -11.931 -5.302 1.00 1.61 H new ATOM 0 HD12 LEU A 196 -5.292 -11.715 -6.021 1.00 1.61 H new ATOM 0 HD13 LEU A 196 -3.836 -11.327 -6.968 1.00 1.61 H new ATOM 0 HD21 LEU A 196 -2.353 -10.012 -4.629 1.00 0.99 H new ATOM 0 HD22 LEU A 196 -2.427 -9.355 -6.281 1.00 0.99 H new ATOM 0 HD23 LEU A 196 -2.952 -8.358 -4.903 1.00 0.99 H new ATOM 1195 N GLU A 197 -6.388 -8.202 -9.296 1.00 0.45 N ATOM 1196 CA GLU A 197 -7.379 -8.375 -10.354 1.00 0.52 C ATOM 1197 C GLU A 197 -6.731 -8.179 -11.723 1.00 0.56 C ATOM 1198 O GLU A 197 -7.416 -8.068 -12.740 1.00 0.65 O ATOM 1199 CB GLU A 197 -8.565 -7.419 -10.162 1.00 0.58 C ATOM 1200 CG GLU A 197 -8.182 -5.950 -10.124 1.00 1.02 C ATOM 1201 CD GLU A 197 -9.373 -5.035 -9.917 1.00 1.31 C ATOM 1202 OE1 GLU A 197 -10.074 -4.730 -10.904 1.00 1.72 O ATOM 1203 OE2 GLU A 197 -9.625 -4.625 -8.765 1.00 1.48 O ATOM 0 H GLU A 197 -6.309 -7.248 -8.943 1.00 0.45 H new ATOM 0 HA GLU A 197 -7.766 -9.393 -10.299 1.00 0.52 H new ATOM 0 HB2 GLU A 197 -9.278 -7.576 -10.971 1.00 0.58 H new ATOM 0 HB3 GLU A 197 -9.076 -7.674 -9.233 1.00 0.58 H new ATOM 0 HG2 GLU A 197 -7.462 -5.788 -9.322 1.00 1.02 H new ATOM 0 HG3 GLU A 197 -7.685 -5.685 -11.057 1.00 1.02 H new ATOM 1210 N LYS A 198 -5.397 -8.136 -11.715 1.00 0.56 N ATOM 1211 CA LYS A 198 -4.581 -8.095 -12.931 1.00 0.66 C ATOM 1212 C LYS A 198 -4.745 -6.793 -13.708 1.00 0.64 C ATOM 1213 O LYS A 198 -4.555 -6.758 -14.928 1.00 0.77 O ATOM 1214 CB LYS A 198 -4.874 -9.304 -13.825 1.00 0.86 C ATOM 1215 CG LYS A 198 -4.418 -10.626 -13.222 1.00 1.17 C ATOM 1216 CD LYS A 198 -2.914 -10.636 -12.988 1.00 1.63 C ATOM 1217 CE LYS A 198 -2.450 -11.934 -12.349 1.00 2.36 C ATOM 1218 NZ LYS A 198 -0.976 -11.952 -12.155 1.00 2.96 N ATOM 0 H LYS A 198 -4.847 -8.129 -10.856 1.00 0.56 H new ATOM 0 HA LYS A 198 -3.540 -8.139 -12.611 1.00 0.66 H new ATOM 0 HB2 LYS A 198 -5.946 -9.352 -14.019 1.00 0.86 H new ATOM 0 HB3 LYS A 198 -4.382 -9.163 -14.787 1.00 0.86 H new ATOM 0 HG2 LYS A 198 -4.936 -10.796 -12.278 1.00 1.17 H new ATOM 0 HG3 LYS A 198 -4.690 -11.445 -13.887 1.00 1.17 H new ATOM 0 HD2 LYS A 198 -2.398 -10.494 -13.937 1.00 1.63 H new ATOM 0 HD3 LYS A 198 -2.640 -9.798 -12.347 1.00 1.63 H new ATOM 0 HE2 LYS A 198 -2.946 -12.064 -11.387 1.00 2.36 H new ATOM 0 HE3 LYS A 198 -2.745 -12.775 -12.976 1.00 2.36 H new ATOM 0 HZ1 LYS A 198 -0.694 -12.852 -11.717 1.00 2.96 H new ATOM 0 HZ2 LYS A 198 -0.503 -11.852 -13.076 1.00 2.96 H new ATOM 0 HZ3 LYS A 198 -0.698 -11.164 -11.536 1.00 2.96 H new ATOM 1232 N GLU A 199 -5.095 -5.728 -13.007 1.00 0.61 N ATOM 1233 CA GLU A 199 -5.077 -4.396 -13.589 1.00 0.69 C ATOM 1234 C GLU A 199 -3.671 -3.825 -13.507 1.00 0.67 C ATOM 1235 O GLU A 199 -2.939 -4.105 -12.554 1.00 0.68 O ATOM 1236 CB GLU A 199 -6.054 -3.475 -12.859 1.00 0.73 C ATOM 1237 CG GLU A 199 -7.504 -3.890 -13.005 1.00 1.03 C ATOM 1238 CD GLU A 199 -8.035 -3.687 -14.409 1.00 1.13 C ATOM 1239 OE1 GLU A 199 -7.552 -4.372 -15.333 1.00 1.46 O ATOM 1240 OE2 GLU A 199 -8.943 -2.853 -14.598 1.00 1.31 O ATOM 0 H GLU A 199 -5.395 -5.760 -12.033 1.00 0.61 H new ATOM 0 HA GLU A 199 -5.383 -4.466 -14.633 1.00 0.69 H new ATOM 0 HB2 GLU A 199 -5.796 -3.452 -11.800 1.00 0.73 H new ATOM 0 HB3 GLU A 199 -5.935 -2.460 -13.238 1.00 0.73 H new ATOM 0 HG2 GLU A 199 -7.606 -4.940 -12.731 1.00 1.03 H new ATOM 0 HG3 GLU A 199 -8.113 -3.318 -12.305 1.00 1.03 H new ATOM 1247 N PRO A 200 -3.256 -3.046 -14.514 1.00 0.78 N ATOM 1248 CA PRO A 200 -1.927 -2.436 -14.531 1.00 0.81 C ATOM 1249 C PRO A 200 -1.786 -1.359 -13.465 1.00 0.76 C ATOM 1250 O PRO A 200 -2.587 -0.425 -13.402 1.00 0.77 O ATOM 1251 CB PRO A 200 -1.830 -1.823 -15.930 1.00 0.98 C ATOM 1252 CG PRO A 200 -3.241 -1.601 -16.350 1.00 1.04 C ATOM 1253 CD PRO A 200 -4.042 -2.702 -15.713 1.00 0.99 C ATOM 0 HA PRO A 200 -1.139 -3.159 -14.320 1.00 0.81 H new ATOM 0 HB2 PRO A 200 -1.271 -0.887 -15.913 1.00 0.98 H new ATOM 0 HB3 PRO A 200 -1.313 -2.491 -16.619 1.00 0.98 H new ATOM 0 HG2 PRO A 200 -3.595 -0.623 -16.025 1.00 1.04 H new ATOM 0 HG3 PRO A 200 -3.334 -1.629 -17.436 1.00 1.04 H new ATOM 0 HD2 PRO A 200 -5.047 -2.369 -15.453 1.00 0.99 H new ATOM 0 HD3 PRO A 200 -4.152 -3.557 -16.380 1.00 0.99 H new ATOM 1261 N VAL A 201 -0.761 -1.487 -12.635 1.00 0.75 N ATOM 1262 CA VAL A 201 -0.537 -0.541 -11.554 1.00 0.75 C ATOM 1263 C VAL A 201 0.335 0.614 -12.035 1.00 0.75 C ATOM 1264 O VAL A 201 1.470 0.408 -12.466 1.00 0.80 O ATOM 1265 CB VAL A 201 0.132 -1.216 -10.336 1.00 0.78 C ATOM 1266 CG1 VAL A 201 0.319 -0.218 -9.200 1.00 1.33 C ATOM 1267 CG2 VAL A 201 -0.689 -2.409 -9.870 1.00 1.19 C ATOM 0 H VAL A 201 -0.072 -2.237 -12.690 1.00 0.75 H new ATOM 0 HA VAL A 201 -1.511 -0.163 -11.244 1.00 0.75 H new ATOM 0 HB VAL A 201 1.116 -1.572 -10.641 1.00 0.78 H new ATOM 0 HG11 VAL A 201 0.792 -0.715 -8.353 1.00 1.33 H new ATOM 0 HG12 VAL A 201 0.951 0.603 -9.538 1.00 1.33 H new ATOM 0 HG13 VAL A 201 -0.652 0.173 -8.896 1.00 1.33 H new ATOM 0 HG21 VAL A 201 -0.203 -2.872 -9.011 1.00 1.19 H new ATOM 0 HG22 VAL A 201 -1.687 -2.075 -9.586 1.00 1.19 H new ATOM 0 HG23 VAL A 201 -0.766 -3.136 -10.679 1.00 1.19 H new ATOM 1277 N PRO A 202 -0.199 1.844 -11.994 1.00 0.74 N ATOM 1278 CA PRO A 202 0.537 3.038 -12.404 1.00 0.75 C ATOM 1279 C PRO A 202 1.674 3.359 -11.443 1.00 0.73 C ATOM 1280 O PRO A 202 1.581 3.091 -10.244 1.00 0.77 O ATOM 1281 CB PRO A 202 -0.510 4.158 -12.372 1.00 0.78 C ATOM 1282 CG PRO A 202 -1.832 3.482 -12.217 1.00 0.97 C ATOM 1283 CD PRO A 202 -1.558 2.168 -11.544 1.00 0.77 C ATOM 0 HA PRO A 202 0.999 2.908 -13.383 1.00 0.75 H new ATOM 0 HB2 PRO A 202 -0.323 4.843 -11.545 1.00 0.78 H new ATOM 0 HB3 PRO A 202 -0.478 4.748 -13.288 1.00 0.78 H new ATOM 0 HG2 PRO A 202 -2.512 4.090 -11.620 1.00 0.97 H new ATOM 0 HG3 PRO A 202 -2.307 3.331 -13.186 1.00 0.97 H new ATOM 0 HD2 PRO A 202 -1.615 2.251 -10.459 1.00 0.77 H new ATOM 0 HD3 PRO A 202 -2.275 1.404 -11.843 1.00 0.77 H new ATOM 1291 N MET A 203 2.744 3.933 -11.973 1.00 0.72 N ATOM 1292 CA MET A 203 3.890 4.311 -11.157 1.00 0.75 C ATOM 1293 C MET A 203 3.886 5.812 -10.915 1.00 0.61 C ATOM 1294 O MET A 203 4.727 6.349 -10.196 1.00 0.63 O ATOM 1295 CB MET A 203 5.197 3.873 -11.819 1.00 0.95 C ATOM 1296 CG MET A 203 5.380 2.361 -11.844 1.00 1.56 C ATOM 1297 SD MET A 203 6.934 1.849 -12.606 1.00 1.88 S ATOM 1298 CE MET A 203 6.686 2.420 -14.285 1.00 2.05 C ATOM 0 H MET A 203 2.843 4.148 -12.965 1.00 0.72 H new ATOM 0 HA MET A 203 3.815 3.802 -10.196 1.00 0.75 H new ATOM 0 HB2 MET A 203 5.224 4.253 -12.840 1.00 0.95 H new ATOM 0 HB3 MET A 203 6.035 4.325 -11.288 1.00 0.95 H new ATOM 0 HG2 MET A 203 5.339 1.979 -10.824 1.00 1.56 H new ATOM 0 HG3 MET A 203 4.550 1.909 -12.387 1.00 1.56 H new ATOM 0 HE1 MET A 203 7.388 1.915 -14.948 1.00 2.05 H new ATOM 0 HE2 MET A 203 5.666 2.197 -14.598 1.00 2.05 H new ATOM 0 HE3 MET A 203 6.853 3.496 -14.332 1.00 2.05 H new ATOM 1308 N SER A 204 2.930 6.481 -11.537 1.00 0.54 N ATOM 1309 CA SER A 204 2.695 7.889 -11.301 1.00 0.52 C ATOM 1310 C SER A 204 1.366 8.053 -10.575 1.00 0.43 C ATOM 1311 O SER A 204 0.437 7.279 -10.804 1.00 0.52 O ATOM 1312 CB SER A 204 2.688 8.631 -12.636 1.00 0.67 C ATOM 1313 OG SER A 204 3.837 8.292 -13.399 1.00 1.30 O ATOM 0 H SER A 204 2.298 6.061 -12.218 1.00 0.54 H new ATOM 0 HA SER A 204 3.486 8.309 -10.680 1.00 0.52 H new ATOM 0 HB2 SER A 204 1.786 8.379 -13.194 1.00 0.67 H new ATOM 0 HB3 SER A 204 2.665 9.707 -12.461 1.00 0.67 H new ATOM 0 HG SER A 204 3.817 8.774 -14.252 1.00 1.30 H new ATOM 1319 N LEU A 205 1.296 9.042 -9.688 1.00 0.55 N ATOM 1320 CA LEU A 205 0.109 9.272 -8.864 1.00 0.63 C ATOM 1321 C LEU A 205 -1.118 9.481 -9.735 1.00 0.56 C ATOM 1322 O LEU A 205 -1.225 10.476 -10.456 1.00 0.56 O ATOM 1323 CB LEU A 205 0.346 10.479 -7.935 1.00 0.93 C ATOM 1324 CG LEU A 205 -0.658 10.679 -6.787 1.00 0.84 C ATOM 1325 CD1 LEU A 205 -1.978 11.240 -7.292 1.00 1.41 C ATOM 1326 CD2 LEU A 205 -0.885 9.373 -6.041 1.00 1.24 C ATOM 0 H LEU A 205 2.054 9.703 -9.519 1.00 0.55 H new ATOM 0 HA LEU A 205 -0.073 8.391 -8.248 1.00 0.63 H new ATOM 0 HB2 LEU A 205 1.342 10.384 -7.502 1.00 0.93 H new ATOM 0 HB3 LEU A 205 0.348 11.382 -8.545 1.00 0.93 H new ATOM 0 HG LEU A 205 -0.230 11.406 -6.097 1.00 0.84 H new ATOM 0 HD11 LEU A 205 -2.663 11.368 -6.454 1.00 1.41 H new ATOM 0 HD12 LEU A 205 -1.805 12.204 -7.770 1.00 1.41 H new ATOM 0 HD13 LEU A 205 -2.414 10.550 -8.015 1.00 1.41 H new ATOM 0 HD21 LEU A 205 -1.598 9.535 -5.233 1.00 1.24 H new ATOM 0 HD22 LEU A 205 -1.280 8.625 -6.729 1.00 1.24 H new ATOM 0 HD23 LEU A 205 0.060 9.022 -5.626 1.00 1.24 H new ATOM 1338 N PRO A 206 -2.052 8.520 -9.682 1.00 0.55 N ATOM 1339 CA PRO A 206 -3.315 8.594 -10.388 1.00 0.50 C ATOM 1340 C PRO A 206 -4.296 9.454 -9.613 1.00 0.45 C ATOM 1341 O PRO A 206 -4.773 9.065 -8.547 1.00 0.44 O ATOM 1342 CB PRO A 206 -3.797 7.134 -10.452 1.00 0.57 C ATOM 1343 CG PRO A 206 -2.746 6.320 -9.761 1.00 0.67 C ATOM 1344 CD PRO A 206 -1.959 7.277 -8.912 1.00 0.65 C ATOM 0 HA PRO A 206 -3.224 9.042 -11.377 1.00 0.50 H new ATOM 0 HB2 PRO A 206 -4.763 7.021 -9.961 1.00 0.57 H new ATOM 0 HB3 PRO A 206 -3.924 6.810 -11.485 1.00 0.57 H new ATOM 0 HG2 PRO A 206 -3.199 5.540 -9.149 1.00 0.67 H new ATOM 0 HG3 PRO A 206 -2.101 5.823 -10.485 1.00 0.67 H new ATOM 0 HD2 PRO A 206 -2.386 7.383 -7.915 1.00 0.65 H new ATOM 0 HD3 PRO A 206 -0.926 6.953 -8.784 1.00 0.65 H new ATOM 1352 N PRO A 207 -4.595 10.643 -10.129 1.00 0.44 N ATOM 1353 CA PRO A 207 -5.415 11.638 -9.434 1.00 0.39 C ATOM 1354 C PRO A 207 -6.844 11.158 -9.205 1.00 0.38 C ATOM 1355 O PRO A 207 -7.563 11.691 -8.365 1.00 0.37 O ATOM 1356 CB PRO A 207 -5.380 12.847 -10.368 1.00 0.41 C ATOM 1357 CG PRO A 207 -4.202 12.604 -11.245 1.00 0.45 C ATOM 1358 CD PRO A 207 -4.151 11.126 -11.437 1.00 0.49 C ATOM 0 HA PRO A 207 -5.036 11.855 -8.435 1.00 0.39 H new ATOM 0 HB2 PRO A 207 -6.299 12.926 -10.949 1.00 0.41 H new ATOM 0 HB3 PRO A 207 -5.275 13.777 -9.810 1.00 0.41 H new ATOM 0 HG2 PRO A 207 -4.309 13.121 -12.199 1.00 0.45 H new ATOM 0 HG3 PRO A 207 -3.286 12.972 -10.784 1.00 0.45 H new ATOM 0 HD2 PRO A 207 -4.808 10.794 -12.241 1.00 0.49 H new ATOM 0 HD3 PRO A 207 -3.147 10.779 -11.683 1.00 0.49 H new ATOM 1366 N ALA A 208 -7.243 10.142 -9.958 1.00 0.40 N ATOM 1367 CA ALA A 208 -8.500 9.453 -9.708 1.00 0.40 C ATOM 1368 C ALA A 208 -8.527 8.875 -8.297 1.00 0.37 C ATOM 1369 O ALA A 208 -9.582 8.596 -7.760 1.00 0.38 O ATOM 1370 CB ALA A 208 -8.713 8.353 -10.735 1.00 0.47 C ATOM 0 H ALA A 208 -6.712 9.777 -10.749 1.00 0.40 H new ATOM 0 HA ALA A 208 -9.311 10.176 -9.797 1.00 0.40 H new ATOM 0 HB1 ALA A 208 -9.657 7.846 -10.535 1.00 0.47 H new ATOM 0 HB2 ALA A 208 -8.739 8.788 -11.734 1.00 0.47 H new ATOM 0 HB3 ALA A 208 -7.896 7.634 -10.673 1.00 0.47 H new ATOM 1376 N LEU A 209 -7.357 8.688 -7.705 1.00 0.36 N ATOM 1377 CA LEU A 209 -7.275 8.159 -6.347 1.00 0.36 C ATOM 1378 C LEU A 209 -6.567 9.119 -5.403 1.00 0.36 C ATOM 1379 O LEU A 209 -6.174 8.728 -4.307 1.00 0.40 O ATOM 1380 CB LEU A 209 -6.604 6.776 -6.272 1.00 0.39 C ATOM 1381 CG LEU A 209 -5.810 6.327 -7.492 1.00 0.41 C ATOM 1382 CD1 LEU A 209 -4.798 5.263 -7.096 1.00 0.47 C ATOM 1383 CD2 LEU A 209 -6.716 5.785 -8.583 1.00 0.59 C ATOM 0 H LEU A 209 -6.456 8.892 -8.137 1.00 0.36 H new ATOM 0 HA LEU A 209 -8.311 8.043 -6.027 1.00 0.36 H new ATOM 0 HB2 LEU A 209 -5.935 6.770 -5.411 1.00 0.39 H new ATOM 0 HB3 LEU A 209 -7.378 6.033 -6.079 1.00 0.39 H new ATOM 0 HG LEU A 209 -5.291 7.201 -7.885 1.00 0.41 H new ATOM 0 HD11 LEU A 209 -4.236 4.950 -7.976 1.00 0.47 H new ATOM 0 HD12 LEU A 209 -4.112 5.672 -6.354 1.00 0.47 H new ATOM 0 HD13 LEU A 209 -5.320 4.404 -6.674 1.00 0.47 H new ATOM 0 HD21 LEU A 209 -6.113 5.475 -9.436 1.00 0.59 H new ATOM 0 HD22 LEU A 209 -7.272 4.929 -8.202 1.00 0.59 H new ATOM 0 HD23 LEU A 209 -7.414 6.562 -8.895 1.00 0.59 H new ATOM 1395 N VAL A 210 -6.399 10.365 -5.808 1.00 0.35 N ATOM 1396 CA VAL A 210 -5.918 11.362 -4.874 1.00 0.39 C ATOM 1397 C VAL A 210 -7.124 12.043 -4.234 1.00 0.39 C ATOM 1398 O VAL A 210 -7.850 12.792 -4.886 1.00 0.44 O ATOM 1399 CB VAL A 210 -4.939 12.388 -5.514 1.00 0.46 C ATOM 1400 CG1 VAL A 210 -5.607 13.269 -6.556 1.00 0.80 C ATOM 1401 CG2 VAL A 210 -4.282 13.236 -4.439 1.00 0.87 C ATOM 0 H VAL A 210 -6.583 10.703 -6.752 1.00 0.35 H new ATOM 0 HA VAL A 210 -5.325 10.860 -4.109 1.00 0.39 H new ATOM 0 HB VAL A 210 -4.174 11.812 -6.035 1.00 0.46 H new ATOM 0 HG11 VAL A 210 -4.875 13.964 -6.968 1.00 0.80 H new ATOM 0 HG12 VAL A 210 -6.006 12.647 -7.357 1.00 0.80 H new ATOM 0 HG13 VAL A 210 -6.419 13.829 -6.092 1.00 0.80 H new ATOM 0 HG21 VAL A 210 -3.600 13.948 -4.904 1.00 0.87 H new ATOM 0 HG22 VAL A 210 -5.048 13.776 -3.883 1.00 0.87 H new ATOM 0 HG23 VAL A 210 -3.725 12.593 -3.758 1.00 0.87 H new ATOM 1411 N PRO A 211 -7.388 11.716 -2.955 1.00 0.40 N ATOM 1412 CA PRO A 211 -8.581 12.167 -2.236 1.00 0.46 C ATOM 1413 C PRO A 211 -8.890 13.636 -2.462 1.00 0.51 C ATOM 1414 O PRO A 211 -8.144 14.511 -2.024 1.00 0.53 O ATOM 1415 CB PRO A 211 -8.226 11.913 -0.777 1.00 0.52 C ATOM 1416 CG PRO A 211 -7.307 10.747 -0.819 1.00 0.50 C ATOM 1417 CD PRO A 211 -6.533 10.868 -2.106 1.00 0.42 C ATOM 0 HA PRO A 211 -9.476 11.644 -2.573 1.00 0.46 H new ATOM 0 HB2 PRO A 211 -7.745 12.782 -0.328 1.00 0.52 H new ATOM 0 HB3 PRO A 211 -9.114 11.698 -0.183 1.00 0.52 H new ATOM 0 HG2 PRO A 211 -6.636 10.749 0.040 1.00 0.50 H new ATOM 0 HG3 PRO A 211 -7.864 9.811 -0.786 1.00 0.50 H new ATOM 0 HD2 PRO A 211 -5.556 11.322 -1.943 1.00 0.42 H new ATOM 0 HD3 PRO A 211 -6.360 9.893 -2.561 1.00 0.42 H new ATOM 1425 N PRO A 212 -9.989 13.909 -3.181 1.00 0.55 N ATOM 1426 CA PRO A 212 -10.464 15.271 -3.453 1.00 0.63 C ATOM 1427 C PRO A 212 -10.530 16.156 -2.200 1.00 0.72 C ATOM 1428 O PRO A 212 -10.382 17.373 -2.282 1.00 0.76 O ATOM 1429 CB PRO A 212 -11.868 15.052 -4.017 1.00 0.72 C ATOM 1430 CG PRO A 212 -11.854 13.677 -4.603 1.00 0.65 C ATOM 1431 CD PRO A 212 -10.829 12.883 -3.837 1.00 0.54 C ATOM 0 HA PRO A 212 -9.786 15.797 -4.125 1.00 0.63 H new ATOM 0 HB2 PRO A 212 -12.623 15.137 -3.235 1.00 0.72 H new ATOM 0 HB3 PRO A 212 -12.107 15.799 -4.774 1.00 0.72 H new ATOM 0 HG2 PRO A 212 -12.838 13.214 -4.525 1.00 0.65 H new ATOM 0 HG3 PRO A 212 -11.602 13.712 -5.663 1.00 0.65 H new ATOM 0 HD2 PRO A 212 -11.300 12.227 -3.105 1.00 0.54 H new ATOM 0 HD3 PRO A 212 -10.239 12.250 -4.500 1.00 0.54 H new ATOM 1603 N TRP B 309 14.195 4.250 -2.315 1.00 0.60 N ATOM 1604 CA TRP B 309 12.967 4.925 -1.935 1.00 0.57 C ATOM 1605 C TRP B 309 13.245 6.105 -1.027 1.00 0.68 C ATOM 1606 O TRP B 309 14.383 6.337 -0.619 1.00 0.85 O ATOM 1607 CB TRP B 309 11.987 3.955 -1.304 1.00 0.49 C ATOM 1608 CG TRP B 309 11.179 3.250 -2.325 1.00 0.44 C ATOM 1609 CD1 TRP B 309 10.138 3.750 -3.029 1.00 0.47 C ATOM 1610 CD2 TRP B 309 11.365 1.925 -2.762 1.00 0.44 C ATOM 1611 NE1 TRP B 309 9.643 2.792 -3.876 1.00 0.51 N ATOM 1612 CE2 TRP B 309 10.388 1.654 -3.728 1.00 0.49 C ATOM 1613 CE3 TRP B 309 12.266 0.945 -2.417 1.00 0.47 C ATOM 1614 CZ2 TRP B 309 10.291 0.420 -4.354 1.00 0.55 C ATOM 1615 CZ3 TRP B 309 12.182 -0.279 -3.031 1.00 0.52 C ATOM 1616 CH2 TRP B 309 11.195 -0.540 -3.992 1.00 0.56 C ATOM 0 HA TRP B 309 12.506 5.317 -2.842 1.00 0.57 H new ATOM 0 HB2 TRP B 309 12.532 3.226 -0.704 1.00 0.49 H new ATOM 0 HB3 TRP B 309 11.326 4.495 -0.626 1.00 0.49 H new ATOM 0 HD1 TRP B 309 9.754 4.755 -2.938 1.00 0.47 H new ATOM 0 HE1 TRP B 309 8.852 2.908 -4.510 1.00 0.51 H new ATOM 0 HE3 TRP B 309 13.027 1.136 -1.675 1.00 0.47 H new ATOM 0 HZ2 TRP B 309 9.532 0.225 -5.097 1.00 0.55 H new ATOM 0 HZ3 TRP B 309 12.887 -1.054 -2.770 1.00 0.52 H new ATOM 0 HH2 TRP B 309 11.148 -1.515 -4.454 1.00 0.56 H new ATOM 1627 N ARG B 310 12.198 6.841 -0.703 1.00 0.63 N ATOM 1628 CA ARG B 310 12.353 8.198 -0.219 1.00 0.75 C ATOM 1629 C ARG B 310 12.293 8.270 1.301 1.00 0.72 C ATOM 1630 O ARG B 310 11.724 9.209 1.862 1.00 0.81 O ATOM 1631 CB ARG B 310 11.276 9.084 -0.858 1.00 0.85 C ATOM 1632 CG ARG B 310 10.991 8.737 -2.322 1.00 1.11 C ATOM 1633 CD ARG B 310 12.272 8.556 -3.130 1.00 1.93 C ATOM 1634 NE ARG B 310 13.115 9.752 -3.087 1.00 2.75 N ATOM 1635 CZ ARG B 310 14.444 9.738 -3.175 1.00 3.55 C ATOM 1636 NH1 ARG B 310 15.095 8.592 -3.355 1.00 3.86 N ATOM 1637 NH2 ARG B 310 15.124 10.874 -3.088 1.00 4.35 N ATOM 0 H ARG B 310 11.232 6.521 -0.767 1.00 0.63 H new ATOM 0 HA ARG B 310 13.340 8.560 -0.507 1.00 0.75 H new ATOM 0 HB2 ARG B 310 10.354 8.992 -0.285 1.00 0.85 H new ATOM 0 HB3 ARG B 310 11.589 10.126 -0.794 1.00 0.85 H new ATOM 0 HG2 ARG B 310 10.401 7.821 -2.369 1.00 1.11 H new ATOM 0 HG3 ARG B 310 10.389 9.527 -2.771 1.00 1.11 H new ATOM 0 HD2 ARG B 310 12.830 7.704 -2.741 1.00 1.93 H new ATOM 0 HD3 ARG B 310 12.020 8.326 -4.165 1.00 1.93 H new ATOM 0 HE ARG B 310 12.654 10.656 -2.983 1.00 2.75 H new ATOM 0 HH11 ARG B 310 14.576 7.717 -3.427 1.00 3.86 H new ATOM 0 HH12 ARG B 310 16.113 8.589 -3.422 1.00 3.86 H new ATOM 0 HH21 ARG B 310 14.629 11.756 -2.954 1.00 4.35 H new ATOM 0 HH22 ARG B 310 16.142 10.866 -3.155 1.00 4.35 H new ATOM 1651 N ALA B 311 12.881 7.258 1.949 1.00 0.69 N ATOM 1652 CA ALA B 311 13.032 7.207 3.411 1.00 0.75 C ATOM 1653 C ALA B 311 11.714 6.948 4.137 1.00 0.84 C ATOM 1654 O ALA B 311 11.684 6.267 5.161 1.00 1.41 O ATOM 1655 CB ALA B 311 13.684 8.474 3.931 1.00 0.82 C ATOM 0 H ALA B 311 13.269 6.444 1.472 1.00 0.69 H new ATOM 0 HA ALA B 311 13.682 6.358 3.624 1.00 0.75 H new ATOM 0 HB1 ALA B 311 13.785 8.413 5.015 1.00 0.82 H new ATOM 0 HB2 ALA B 311 14.670 8.587 3.480 1.00 0.82 H new ATOM 0 HB3 ALA B 311 13.066 9.334 3.672 1.00 0.82 H new ATOM 1661 N THR B 312 10.631 7.492 3.607 1.00 0.50 N ATOM 1662 CA THR B 312 9.310 7.287 4.167 1.00 0.56 C ATOM 1663 C THR B 312 8.859 5.844 3.982 1.00 0.44 C ATOM 1664 O THR B 312 7.928 5.383 4.642 1.00 0.58 O ATOM 1665 CB THR B 312 8.293 8.231 3.497 1.00 0.72 C ATOM 1666 OG1 THR B 312 8.621 8.391 2.106 1.00 0.77 O ATOM 1667 CG2 THR B 312 8.282 9.590 4.181 1.00 0.95 C ATOM 0 H THR B 312 10.645 8.087 2.778 1.00 0.50 H new ATOM 0 HA THR B 312 9.361 7.506 5.234 1.00 0.56 H new ATOM 0 HB THR B 312 7.301 7.790 3.590 1.00 0.72 H new ATOM 0 HG1 THR B 312 8.107 7.749 1.573 1.00 0.77 H new ATOM 0 HG21 THR B 312 7.556 10.239 3.690 1.00 0.95 H new ATOM 0 HG22 THR B 312 8.009 9.468 5.229 1.00 0.95 H new ATOM 0 HG23 THR B 312 9.273 10.039 4.115 1.00 0.95 H new ATOM 1675 N ASN B 313 9.544 5.131 3.098 1.00 0.34 N ATOM 1676 CA ASN B 313 9.124 3.800 2.700 1.00 0.27 C ATOM 1677 C ASN B 313 9.717 2.707 3.590 1.00 0.28 C ATOM 1678 O ASN B 313 10.919 2.665 3.825 1.00 0.46 O ATOM 1679 CB ASN B 313 9.506 3.538 1.251 1.00 0.27 C ATOM 1680 CG ASN B 313 8.908 2.242 0.769 1.00 0.54 C ATOM 1681 OD1 ASN B 313 9.587 1.229 0.683 1.00 1.33 O ATOM 1682 ND2 ASN B 313 7.616 2.263 0.507 1.00 0.38 N ATOM 0 H ASN B 313 10.397 5.457 2.643 1.00 0.34 H new ATOM 0 HA ASN B 313 8.040 3.765 2.812 1.00 0.27 H new ATOM 0 HB2 ASN B 313 9.160 4.360 0.624 1.00 0.27 H new ATOM 0 HB3 ASN B 313 10.591 3.501 1.157 1.00 0.27 H new ATOM 0 HD21 ASN B 313 7.140 1.408 0.218 1.00 0.38 H new ATOM 0 HD22 ASN B 313 7.092 3.134 0.593 1.00 0.38 H new ATOM 1689 N PRO B 314 8.866 1.794 4.085 1.00 0.22 N ATOM 1690 CA PRO B 314 9.281 0.666 4.916 1.00 0.23 C ATOM 1691 C PRO B 314 9.447 -0.635 4.113 1.00 0.25 C ATOM 1692 O PRO B 314 9.296 -1.734 4.650 1.00 0.41 O ATOM 1693 CB PRO B 314 8.091 0.588 5.872 1.00 0.23 C ATOM 1694 CG PRO B 314 6.919 0.852 4.986 1.00 0.26 C ATOM 1695 CD PRO B 314 7.401 1.809 3.922 1.00 0.31 C ATOM 0 HA PRO B 314 10.254 0.793 5.390 1.00 0.23 H new ATOM 0 HB2 PRO B 314 8.022 -0.390 6.349 1.00 0.23 H new ATOM 0 HB3 PRO B 314 8.167 1.327 6.669 1.00 0.23 H new ATOM 0 HG2 PRO B 314 6.552 -0.073 4.540 1.00 0.26 H new ATOM 0 HG3 PRO B 314 6.093 1.283 5.552 1.00 0.26 H new ATOM 0 HD2 PRO B 314 7.105 1.483 2.925 1.00 0.31 H new ATOM 0 HD3 PRO B 314 6.991 2.809 4.066 1.00 0.31 H new ATOM 1703 N PHE B 315 9.729 -0.502 2.817 1.00 0.21 N ATOM 1704 CA PHE B 315 9.985 -1.655 1.951 1.00 0.22 C ATOM 1705 C PHE B 315 11.341 -1.526 1.277 1.00 0.26 C ATOM 1706 O PHE B 315 11.862 -2.489 0.723 1.00 0.30 O ATOM 1707 CB PHE B 315 8.920 -1.779 0.862 1.00 0.23 C ATOM 1708 CG PHE B 315 7.532 -2.041 1.361 1.00 0.20 C ATOM 1709 CD1 PHE B 315 7.116 -3.330 1.619 1.00 0.23 C ATOM 1710 CD2 PHE B 315 6.641 -0.999 1.550 1.00 0.22 C ATOM 1711 CE1 PHE B 315 5.839 -3.583 2.058 1.00 0.24 C ATOM 1712 CE2 PHE B 315 5.357 -1.246 1.990 1.00 0.24 C ATOM 1713 CZ PHE B 315 4.957 -2.542 2.244 1.00 0.23 C ATOM 0 H PHE B 315 9.786 0.398 2.341 1.00 0.21 H new ATOM 0 HA PHE B 315 9.962 -2.542 2.584 1.00 0.22 H new ATOM 0 HB2 PHE B 315 8.912 -0.860 0.276 1.00 0.23 H new ATOM 0 HB3 PHE B 315 9.205 -2.585 0.186 1.00 0.23 H new ATOM 0 HD1 PHE B 315 7.803 -4.151 1.474 1.00 0.23 H new ATOM 0 HD2 PHE B 315 6.953 0.016 1.351 1.00 0.22 H new ATOM 0 HE1 PHE B 315 5.527 -4.598 2.257 1.00 0.24 H new ATOM 0 HE2 PHE B 315 4.667 -0.428 2.135 1.00 0.24 H new ATOM 0 HZ PHE B 315 3.953 -2.740 2.588 1.00 0.23 H new ATOM 1723 N LEU B 316 11.898 -0.323 1.318 1.00 0.30 N ATOM 1724 CA LEU B 316 13.210 -0.062 0.734 1.00 0.39 C ATOM 1725 C LEU B 316 14.284 -0.861 1.471 1.00 0.46 C ATOM 1726 O LEU B 316 15.405 -1.032 0.990 1.00 0.59 O ATOM 1727 CB LEU B 316 13.518 1.447 0.735 1.00 0.43 C ATOM 1728 CG LEU B 316 13.472 2.153 2.091 1.00 0.57 C ATOM 1729 CD1 LEU B 316 14.748 1.922 2.886 1.00 0.81 C ATOM 1730 CD2 LEU B 316 13.234 3.641 1.905 1.00 0.56 C ATOM 0 H LEU B 316 11.461 0.491 1.751 1.00 0.30 H new ATOM 0 HA LEU B 316 13.205 -0.389 -0.306 1.00 0.39 H new ATOM 0 HB2 LEU B 316 14.510 1.593 0.308 1.00 0.43 H new ATOM 0 HB3 LEU B 316 12.809 1.940 0.070 1.00 0.43 H new ATOM 0 HG LEU B 316 12.644 1.727 2.657 1.00 0.57 H new ATOM 0 HD11 LEU B 316 14.679 2.439 3.843 1.00 0.81 H new ATOM 0 HD12 LEU B 316 14.881 0.854 3.059 1.00 0.81 H new ATOM 0 HD13 LEU B 316 15.600 2.308 2.326 1.00 0.81 H new ATOM 0 HD21 LEU B 316 13.204 4.129 2.879 1.00 0.56 H new ATOM 0 HD22 LEU B 316 14.042 4.067 1.310 1.00 0.56 H new ATOM 0 HD23 LEU B 316 12.285 3.796 1.392 1.00 0.56 H new ATOM 1742 N ASN B 317 13.916 -1.335 2.653 1.00 0.44 N ATOM 1743 CA ASN B 317 14.740 -2.243 3.430 1.00 0.53 C ATOM 1744 C ASN B 317 14.229 -3.666 3.237 1.00 0.66 C ATOM 1745 O ASN B 317 13.814 -4.338 4.181 1.00 1.00 O ATOM 1746 CB ASN B 317 14.728 -1.842 4.918 1.00 0.80 C ATOM 1747 CG ASN B 317 13.337 -1.539 5.458 1.00 0.89 C ATOM 1748 OD1 ASN B 317 12.625 -2.429 5.913 1.00 1.53 O ATOM 1749 ND2 ASN B 317 12.957 -0.268 5.443 1.00 1.44 N ATOM 0 H ASN B 317 13.031 -1.097 3.101 1.00 0.44 H new ATOM 0 HA ASN B 317 15.773 -2.189 3.086 1.00 0.53 H new ATOM 0 HB2 ASN B 317 15.169 -2.647 5.506 1.00 0.80 H new ATOM 0 HB3 ASN B 317 15.360 -0.965 5.054 1.00 0.80 H new ATOM 0 HD21 ASN B 317 12.046 -0.004 5.818 1.00 1.44 H new ATOM 0 HD22 ASN B 317 13.576 0.445 5.057 1.00 1.44 H new ATOM 1866 N PRO B 325 5.062 -11.288 6.104 1.00 0.72 N ATOM 1867 CA PRO B 325 3.652 -11.296 5.693 1.00 0.63 C ATOM 1868 C PRO B 325 2.727 -11.688 6.840 1.00 0.59 C ATOM 1869 O PRO B 325 2.716 -12.839 7.281 1.00 0.97 O ATOM 1870 CB PRO B 325 3.609 -12.346 4.580 1.00 0.84 C ATOM 1871 CG PRO B 325 5.019 -12.446 4.118 1.00 1.20 C ATOM 1872 CD PRO B 325 5.846 -12.277 5.355 1.00 1.03 C ATOM 0 HA PRO B 325 3.310 -10.312 5.373 1.00 0.63 H new ATOM 0 HB2 PRO B 325 3.242 -13.304 4.950 1.00 0.84 H new ATOM 0 HB3 PRO B 325 2.945 -12.042 3.771 1.00 0.84 H new ATOM 0 HG2 PRO B 325 5.211 -13.408 3.643 1.00 1.20 H new ATOM 0 HG3 PRO B 325 5.248 -11.676 3.382 1.00 1.20 H new ATOM 0 HD2 PRO B 325 5.957 -13.212 5.904 1.00 1.03 H new ATOM 0 HD3 PRO B 325 6.850 -11.918 5.130 1.00 1.03 H new ATOM 1880 N SER B 326 1.949 -10.728 7.315 1.00 0.59 N ATOM 1881 CA SER B 326 1.107 -10.937 8.475 1.00 0.57 C ATOM 1882 C SER B 326 -0.148 -11.726 8.089 1.00 0.52 C ATOM 1883 O SER B 326 -0.681 -11.555 6.986 1.00 0.59 O ATOM 1884 CB SER B 326 0.721 -9.590 9.081 1.00 0.74 C ATOM 1885 OG SER B 326 0.605 -9.670 10.495 1.00 1.72 O ATOM 0 H SER B 326 1.886 -9.794 6.911 1.00 0.59 H new ATOM 0 HA SER B 326 1.661 -11.514 9.215 1.00 0.57 H new ATOM 0 HB2 SER B 326 1.470 -8.843 8.818 1.00 0.74 H new ATOM 0 HB3 SER B 326 -0.225 -9.256 8.655 1.00 0.74 H new ATOM 0 HG SER B 326 0.678 -8.772 10.881 1.00 1.72 H new ATOM 1891 N PRO B 327 -0.640 -12.604 8.987 1.00 0.59 N ATOM 1892 CA PRO B 327 -1.855 -13.406 8.758 1.00 0.67 C ATOM 1893 C PRO B 327 -3.135 -12.566 8.815 1.00 0.62 C ATOM 1894 O PRO B 327 -4.170 -13.013 9.306 1.00 0.83 O ATOM 1895 CB PRO B 327 -1.843 -14.435 9.898 1.00 0.85 C ATOM 1896 CG PRO B 327 -0.501 -14.314 10.542 1.00 0.90 C ATOM 1897 CD PRO B 327 -0.041 -12.910 10.291 1.00 0.73 C ATOM 0 HA PRO B 327 -1.852 -13.855 7.765 1.00 0.67 H new ATOM 0 HB2 PRO B 327 -2.640 -14.234 10.614 1.00 0.85 H new ATOM 0 HB3 PRO B 327 -2.004 -15.443 9.516 1.00 0.85 H new ATOM 0 HG2 PRO B 327 -0.563 -14.518 11.611 1.00 0.90 H new ATOM 0 HG3 PRO B 327 0.200 -15.034 10.120 1.00 0.90 H new ATOM 0 HD2 PRO B 327 -0.386 -12.226 11.066 1.00 0.73 H new ATOM 0 HD3 PRO B 327 1.046 -12.839 10.264 1.00 0.73 H new ATOM 1905 N ILE B 328 -3.044 -11.350 8.304 1.00 0.44 N ATOM 1906 CA ILE B 328 -4.167 -10.421 8.264 1.00 0.43 C ATOM 1907 C ILE B 328 -4.725 -10.385 6.852 1.00 0.46 C ATOM 1908 O ILE B 328 -5.775 -9.803 6.591 1.00 0.69 O ATOM 1909 CB ILE B 328 -3.697 -8.999 8.640 1.00 0.37 C ATOM 1910 CG1 ILE B 328 -2.838 -9.034 9.901 1.00 0.40 C ATOM 1911 CG2 ILE B 328 -4.880 -8.062 8.842 1.00 0.40 C ATOM 1912 CD1 ILE B 328 -2.017 -7.781 10.088 1.00 0.32 C ATOM 0 H ILE B 328 -2.185 -10.975 7.902 1.00 0.44 H new ATOM 0 HA ILE B 328 -4.927 -10.751 8.972 1.00 0.43 H new ATOM 0 HB ILE B 328 -3.097 -8.619 7.813 1.00 0.37 H new ATOM 0 HG12 ILE B 328 -3.482 -9.173 10.769 1.00 0.40 H new ATOM 0 HG13 ILE B 328 -2.172 -9.896 9.857 1.00 0.40 H new ATOM 0 HG21 ILE B 328 -4.517 -7.069 9.106 1.00 0.40 H new ATOM 0 HG22 ILE B 328 -5.459 -8.004 7.921 1.00 0.40 H new ATOM 0 HG23 ILE B 328 -5.512 -8.442 9.645 1.00 0.40 H new ATOM 0 HD11 ILE B 328 -1.428 -7.865 11.001 1.00 0.32 H new ATOM 0 HD12 ILE B 328 -1.350 -7.653 9.236 1.00 0.32 H new ATOM 0 HD13 ILE B 328 -2.680 -6.919 10.162 1.00 0.32 H new ATOM 1924 N ASN B 329 -4.014 -11.069 5.966 1.00 0.45 N ATOM 1925 CA ASN B 329 -4.140 -10.877 4.528 1.00 0.43 C ATOM 1926 C ASN B 329 -5.561 -11.046 3.980 1.00 0.35 C ATOM 1927 O ASN B 329 -6.094 -12.150 3.924 1.00 0.38 O ATOM 1928 CB ASN B 329 -3.163 -11.783 3.773 1.00 0.54 C ATOM 1929 CG ASN B 329 -3.200 -13.233 4.200 1.00 0.65 C ATOM 1930 OD1 ASN B 329 -3.970 -14.038 3.683 1.00 1.21 O ATOM 1931 ND2 ASN B 329 -2.332 -13.581 5.132 1.00 0.81 N ATOM 0 H ASN B 329 -3.329 -11.778 6.227 1.00 0.45 H new ATOM 0 HA ASN B 329 -3.886 -9.831 4.356 1.00 0.43 H new ATOM 0 HB2 ASN B 329 -3.382 -11.725 2.707 1.00 0.54 H new ATOM 0 HB3 ASN B 329 -2.151 -11.402 3.912 1.00 0.54 H new ATOM 0 HD21 ASN B 329 -2.284 -14.550 5.448 1.00 0.81 H new ATOM 0 HD22 ASN B 329 -1.710 -12.881 5.536 1.00 0.81 H new ATOM 1938 N PRO B 330 -6.189 -9.917 3.583 1.00 0.38 N ATOM 1939 CA PRO B 330 -7.461 -9.900 2.832 1.00 0.39 C ATOM 1940 C PRO B 330 -7.420 -10.724 1.535 1.00 0.43 C ATOM 1941 O PRO B 330 -8.457 -11.077 0.976 1.00 0.57 O ATOM 1942 CB PRO B 330 -7.649 -8.412 2.470 1.00 0.42 C ATOM 1943 CG PRO B 330 -6.376 -7.727 2.843 1.00 0.49 C ATOM 1944 CD PRO B 330 -5.755 -8.547 3.913 1.00 0.54 C ATOM 0 HA PRO B 330 -8.262 -10.336 3.428 1.00 0.39 H new ATOM 0 HB2 PRO B 330 -7.857 -8.294 1.407 1.00 0.42 H new ATOM 0 HB3 PRO B 330 -8.494 -7.984 3.010 1.00 0.42 H new ATOM 0 HG2 PRO B 330 -5.712 -7.646 1.982 1.00 0.49 H new ATOM 0 HG3 PRO B 330 -6.569 -6.713 3.194 1.00 0.49 H new ATOM 0 HD2 PRO B 330 -4.669 -8.457 3.910 1.00 0.54 H new ATOM 0 HD3 PRO B 330 -6.097 -8.244 4.902 1.00 0.54 H new ATOM 1952 N PHE B 331 -6.217 -11.001 1.048 1.00 0.40 N ATOM 1953 CA PHE B 331 -6.026 -11.641 -0.249 1.00 0.43 C ATOM 1954 C PHE B 331 -5.931 -13.142 -0.098 1.00 0.52 C ATOM 1955 O PHE B 331 -5.532 -13.841 -1.021 1.00 0.60 O ATOM 1956 CB PHE B 331 -4.772 -11.082 -0.909 1.00 0.39 C ATOM 1957 CG PHE B 331 -4.916 -9.625 -1.203 1.00 0.36 C ATOM 1958 CD1 PHE B 331 -5.294 -8.757 -0.206 1.00 0.64 C ATOM 1959 CD2 PHE B 331 -4.721 -9.130 -2.467 1.00 0.77 C ATOM 1960 CE1 PHE B 331 -5.473 -7.431 -0.451 1.00 0.67 C ATOM 1961 CE2 PHE B 331 -4.891 -7.791 -2.726 1.00 0.78 C ATOM 1962 CZ PHE B 331 -5.275 -6.940 -1.711 1.00 0.42 C ATOM 0 H PHE B 331 -5.348 -10.789 1.539 1.00 0.40 H new ATOM 0 HA PHE B 331 -6.887 -11.427 -0.883 1.00 0.43 H new ATOM 0 HB2 PHE B 331 -3.914 -11.240 -0.256 1.00 0.39 H new ATOM 0 HB3 PHE B 331 -4.573 -11.624 -1.834 1.00 0.39 H new ATOM 0 HD1 PHE B 331 -5.452 -9.136 0.793 1.00 0.64 H new ATOM 0 HD2 PHE B 331 -4.432 -9.798 -3.265 1.00 0.77 H new ATOM 0 HE1 PHE B 331 -5.771 -6.768 0.348 1.00 0.67 H new ATOM 0 HE2 PHE B 331 -4.724 -7.406 -3.721 1.00 0.78 H new ATOM 0 HZ PHE B 331 -5.419 -5.889 -1.911 1.00 0.42 H new ATOM 1972 N SER B 332 -6.316 -13.624 1.073 1.00 0.56 N ATOM 1973 CA SER B 332 -6.310 -15.043 1.375 1.00 0.68 C ATOM 1974 C SER B 332 -7.100 -15.833 0.327 1.00 0.76 C ATOM 1975 O SER B 332 -6.708 -16.930 -0.074 1.00 0.83 O ATOM 1976 CB SER B 332 -6.904 -15.241 2.766 1.00 0.73 C ATOM 1977 OG SER B 332 -7.991 -14.354 2.986 1.00 1.51 O ATOM 0 H SER B 332 -6.642 -13.039 1.842 1.00 0.56 H new ATOM 0 HA SER B 332 -5.287 -15.417 1.353 1.00 0.68 H new ATOM 0 HB2 SER B 332 -7.242 -16.271 2.878 1.00 0.73 H new ATOM 0 HB3 SER B 332 -6.135 -15.074 3.521 1.00 0.73 H new ATOM 0 HG SER B 332 -7.668 -13.546 3.437 1.00 1.51 H new