USER MOD reduce.3.24.130724 H: found=0, std=0, add=840, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 754 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 158 SER OG : rot 80:sc= 1.21 USER MOD Set 1.2: B 117 GLN : amide:sc= -0.505 K(o=0.7,f=-0.14!) USER MOD Set 2.1: A 135 ASN :FLIP amide:sc= -0.332 X(o=-0.84,f=-0.68) USER MOD Set 2.2: A 136 SER OG : rot 180:sc= -0.423 USER MOD Set 2.3: B 135 ASN : amide:sc= 0.108 X(o=-0.68,f=-0.84) USER MOD Set 2.4: B 136 SER OG : rot 180:sc= -0.0367 USER MOD Set 3.1: A 117 GLN : amide:sc= -0.507 K(o=0.77,f=-0.2) USER MOD Set 3.2: B 158 SER OG : rot 92:sc= 1.28 USER MOD Single : A 113 MET CE :methyl 140:sc= -4.21 (180deg=-9.33!) USER MOD Single : A 115 GLN : amide:sc= -0.0121 X(o=-0.012,f=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 82:sc= -1.5! USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 155:sc= 0.57 USER MOD Single : A 160 MET CE :methyl -141:sc= -0.852 (180deg=-2.51!) USER MOD Single : A 166 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0401) USER MOD Single : B 113 MET CE :methyl 141:sc= -2.77 (180deg=-7.89!) USER MOD Single : B 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 132 TYR OH : rot 180:sc= 0 USER MOD Single : B 133 THR OG1 : rot 78:sc= -1.5! USER MOD Single : B 142 SER OG : rot 180:sc= 0 USER MOD Single : B 155 SER OG : rot 155:sc= 0.567 USER MOD Single : B 160 MET CE :methyl -132:sc= -0.668 (180deg=-2.15!) USER MOD Single : B 166 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0319) USER MOD ----------------------------------------------------------------- ATOM 84 N LEU A 112 3.999 -12.214 47.388 1.00 44.43 N ATOM 85 CA LEU A 112 4.045 -10.922 48.064 1.00 74.52 C ATOM 86 C LEU A 112 4.534 -9.830 47.118 1.00 61.22 C ATOM 87 O LEU A 112 4.633 -8.664 47.497 1.00 52.40 O ATOM 88 CB LEU A 112 4.959 -10.998 49.289 1.00 33.35 C ATOM 89 CG LEU A 112 4.261 -11.191 50.635 1.00 23.04 C ATOM 90 CD1 LEU A 112 3.366 -12.421 50.601 1.00 41.21 C ATOM 91 CD2 LEU A 112 5.284 -11.305 51.755 1.00 43.33 C ATOM 0 HA LEU A 112 3.034 -10.672 48.387 1.00 74.52 H new ATOM 0 HB2 LEU A 112 5.660 -11.820 49.144 1.00 33.35 H new ATOM 0 HB3 LEU A 112 5.548 -10.082 49.336 1.00 33.35 H new ATOM 0 HG LEU A 112 3.637 -10.318 50.827 1.00 23.04 H new ATOM 0 HD11 LEU A 112 2.877 -12.542 51.568 1.00 41.21 H new ATOM 0 HD12 LEU A 112 2.610 -12.300 49.825 1.00 41.21 H new ATOM 0 HD13 LEU A 112 3.968 -13.303 50.386 1.00 41.21 H new ATOM 0 HD21 LEU A 112 4.769 -11.442 52.706 1.00 43.33 H new ATOM 0 HD22 LEU A 112 5.934 -12.160 51.568 1.00 43.33 H new ATOM 0 HD23 LEU A 112 5.883 -10.395 51.795 1.00 43.33 H new ATOM 102 N MET A 113 4.836 -10.217 45.883 1.00 73.24 N ATOM 103 CA MET A 113 5.311 -9.270 44.880 1.00 10.51 C ATOM 104 C MET A 113 4.141 -8.619 44.150 1.00 74.41 C ATOM 105 O MET A 113 4.324 -7.662 43.397 1.00 25.24 O ATOM 106 CB MET A 113 6.227 -9.973 43.876 1.00 11.45 C ATOM 107 CG MET A 113 7.404 -10.684 44.523 1.00 65.25 C ATOM 108 SD MET A 113 8.445 -9.572 45.487 1.00 20.05 S ATOM 109 CE MET A 113 7.590 -9.590 47.062 1.00 74.40 C ATOM 0 H MET A 113 4.760 -11.179 45.553 1.00 73.24 H new ATOM 0 HA MET A 113 5.876 -8.491 45.391 1.00 10.51 H new ATOM 0 HB2 MET A 113 5.643 -10.697 43.309 1.00 11.45 H new ATOM 0 HB3 MET A 113 6.603 -9.239 43.164 1.00 11.45 H new ATOM 0 HG2 MET A 113 7.032 -11.479 45.170 1.00 65.25 H new ATOM 0 HG3 MET A 113 8.006 -11.159 43.749 1.00 65.25 H new ATOM 0 HE1 MET A 113 8.319 -9.611 47.872 1.00 74.40 H new ATOM 0 HE2 MET A 113 6.974 -8.696 47.152 1.00 74.40 H new ATOM 0 HE3 MET A 113 6.956 -10.475 47.122 1.00 74.40 H new ATOM 117 N ARG A 114 2.941 -9.144 44.376 1.00 41.13 N ATOM 118 CA ARG A 114 1.743 -8.615 43.737 1.00 44.41 C ATOM 119 C ARG A 114 0.896 -7.832 44.736 1.00 24.13 C ATOM 120 O ARG A 114 0.418 -6.740 44.436 1.00 32.34 O ATOM 121 CB ARG A 114 0.917 -9.753 43.133 1.00 73.31 C ATOM 122 CG ARG A 114 0.439 -9.473 41.717 1.00 32.32 C ATOM 123 CD ARG A 114 0.364 -10.747 40.892 1.00 50.22 C ATOM 124 NE ARG A 114 -1.015 -11.130 40.600 1.00 54.43 N ATOM 125 CZ ARG A 114 -1.383 -12.365 40.280 1.00 51.55 C ATOM 126 NH1 ARG A 114 -0.479 -13.332 40.211 1.00 44.14 N ATOM 127 NH2 ARG A 114 -2.657 -12.635 40.027 1.00 10.32 N ATOM 0 H ARG A 114 2.773 -9.935 44.997 1.00 41.13 H new ATOM 0 HA ARG A 114 2.054 -7.939 42.941 1.00 44.41 H new ATOM 0 HB2 ARG A 114 1.515 -10.664 43.132 1.00 73.31 H new ATOM 0 HB3 ARG A 114 0.052 -9.940 43.769 1.00 73.31 H new ATOM 0 HG2 ARG A 114 -0.543 -9.001 41.750 1.00 32.32 H new ATOM 0 HG3 ARG A 114 1.116 -8.766 41.236 1.00 32.32 H new ATOM 0 HD2 ARG A 114 0.907 -10.606 39.957 1.00 50.22 H new ATOM 0 HD3 ARG A 114 0.859 -11.556 41.429 1.00 50.22 H new ATOM 0 HE ARG A 114 -1.735 -10.409 40.644 1.00 54.43 H new ATOM 0 HH11 ARG A 114 0.502 -13.128 40.404 1.00 44.14 H new ATOM 0 HH12 ARG A 114 -0.764 -14.280 39.965 1.00 44.14 H new ATOM 0 HH21 ARG A 114 -3.355 -11.893 40.078 1.00 10.32 H new ATOM 0 HH22 ARG A 114 -2.938 -13.584 39.781 1.00 10.32 H new ATOM 138 N GLN A 115 0.714 -8.401 45.924 1.00 30.13 N ATOM 139 CA GLN A 115 -0.077 -7.756 46.966 1.00 54.12 C ATOM 140 C GLN A 115 0.525 -6.410 47.351 1.00 74.11 C ATOM 141 O GLN A 115 -0.185 -5.500 47.780 1.00 1.34 O ATOM 142 CB GLN A 115 -0.168 -8.659 48.198 1.00 34.11 C ATOM 143 CG GLN A 115 -1.097 -8.123 49.277 1.00 74.34 C ATOM 144 CD GLN A 115 -0.644 -8.499 50.674 1.00 33.14 C ATOM 145 OE1 GLN A 115 -0.347 -7.632 51.496 1.00 35.22 O ATOM 146 NE2 GLN A 115 -0.591 -9.796 50.950 1.00 51.41 N ATOM 0 H GLN A 115 1.103 -9.306 46.188 1.00 30.13 H new ATOM 0 HA GLN A 115 -1.080 -7.586 46.574 1.00 54.12 H new ATOM 0 HB2 GLN A 115 -0.513 -9.646 47.890 1.00 34.11 H new ATOM 0 HB3 GLN A 115 0.829 -8.787 48.619 1.00 34.11 H new ATOM 0 HG2 GLN A 115 -1.153 -7.037 49.197 1.00 74.34 H new ATOM 0 HG3 GLN A 115 -2.103 -8.507 49.109 1.00 74.34 H new ATOM 0 HE21 GLN A 115 -0.846 -10.480 50.238 1.00 51.41 H new ATOM 0 HE22 GLN A 115 -0.295 -10.109 51.875 1.00 51.41 H new ATOM 153 N VAL A 116 1.840 -6.287 47.195 1.00 24.24 N ATOM 154 CA VAL A 116 2.537 -5.050 47.525 1.00 51.24 C ATOM 155 C VAL A 116 2.332 -3.998 46.442 1.00 54.01 C ATOM 156 O VAL A 116 2.315 -2.799 46.724 1.00 53.13 O ATOM 157 CB VAL A 116 4.048 -5.292 47.712 1.00 21.05 C ATOM 158 CG1 VAL A 116 4.692 -5.693 46.394 1.00 1.14 C ATOM 159 CG2 VAL A 116 4.717 -4.052 48.287 1.00 33.33 C ATOM 0 H VAL A 116 2.444 -7.030 46.842 1.00 24.24 H new ATOM 0 HA VAL A 116 2.115 -4.688 48.462 1.00 51.24 H new ATOM 0 HB VAL A 116 4.183 -6.111 48.418 1.00 21.05 H new ATOM 0 HG11 VAL A 116 5.758 -5.860 46.546 1.00 1.14 H new ATOM 0 HG12 VAL A 116 4.230 -6.610 46.027 1.00 1.14 H new ATOM 0 HG13 VAL A 116 4.550 -4.897 45.663 1.00 1.14 H new ATOM 0 HG21 VAL A 116 5.783 -4.239 48.413 1.00 33.33 H new ATOM 0 HG22 VAL A 116 4.574 -3.213 47.606 1.00 33.33 H new ATOM 0 HG23 VAL A 116 4.274 -3.815 49.254 1.00 33.33 H new ATOM 169 N GLN A 117 2.177 -4.453 45.204 1.00 63.31 N ATOM 170 CA GLN A 117 1.973 -3.549 44.078 1.00 31.32 C ATOM 171 C GLN A 117 0.560 -2.975 44.089 1.00 52.24 C ATOM 172 O GLN A 117 0.360 -1.788 43.828 1.00 12.53 O ATOM 173 CB GLN A 117 2.228 -4.279 42.757 1.00 54.43 C ATOM 174 CG GLN A 117 2.175 -3.370 41.539 1.00 3.45 C ATOM 175 CD GLN A 117 2.873 -2.045 41.770 1.00 75.51 C ATOM 176 OE1 GLN A 117 3.948 -1.991 42.368 1.00 61.30 O ATOM 177 NE2 GLN A 117 2.264 -0.965 41.295 1.00 32.12 N ATOM 0 H GLN A 117 2.189 -5.442 44.954 1.00 63.31 H new ATOM 0 HA GLN A 117 2.681 -2.726 44.174 1.00 31.32 H new ATOM 0 HB2 GLN A 117 3.206 -4.759 42.800 1.00 54.43 H new ATOM 0 HB3 GLN A 117 1.489 -5.072 42.641 1.00 54.43 H new ATOM 0 HG2 GLN A 117 2.637 -3.877 40.692 1.00 3.45 H new ATOM 0 HG3 GLN A 117 1.134 -3.187 41.272 1.00 3.45 H new ATOM 0 HE21 GLN A 117 1.374 -1.055 40.805 1.00 32.12 H new ATOM 0 HE22 GLN A 117 2.686 -0.045 41.420 1.00 32.12 H new ATOM 184 N ILE A 118 -0.416 -3.824 44.392 1.00 11.35 N ATOM 185 CA ILE A 118 -1.810 -3.400 44.439 1.00 74.53 C ATOM 186 C ILE A 118 -2.096 -2.588 45.698 1.00 43.02 C ATOM 187 O ILE A 118 -2.828 -1.600 45.658 1.00 55.35 O ATOM 188 CB ILE A 118 -2.767 -4.605 44.390 1.00 43.31 C ATOM 189 CG1 ILE A 118 -2.427 -5.601 45.502 1.00 13.30 C ATOM 190 CG2 ILE A 118 -2.698 -5.282 43.029 1.00 70.41 C ATOM 191 CD1 ILE A 118 -3.418 -5.589 46.646 1.00 55.32 C ATOM 0 H ILE A 118 -0.267 -4.810 44.609 1.00 11.35 H new ATOM 0 HA ILE A 118 -1.980 -2.776 43.561 1.00 74.53 H new ATOM 0 HB ILE A 118 -3.785 -4.247 44.546 1.00 43.31 H new ATOM 0 HG12 ILE A 118 -2.384 -6.605 45.079 1.00 13.30 H new ATOM 0 HG13 ILE A 118 -1.434 -5.376 45.890 1.00 13.30 H new ATOM 0 HG21 ILE A 118 -3.380 -6.132 43.010 1.00 70.41 H new ATOM 0 HG22 ILE A 118 -2.983 -4.571 42.254 1.00 70.41 H new ATOM 0 HG23 ILE A 118 -1.681 -5.629 42.846 1.00 70.41 H new ATOM 0 HD11 ILE A 118 -3.115 -6.318 47.397 1.00 55.32 H new ATOM 0 HD12 ILE A 118 -3.444 -4.596 47.094 1.00 55.32 H new ATOM 0 HD13 ILE A 118 -4.409 -5.844 46.271 1.00 55.32 H new ATOM 202 N ALA A 119 -1.512 -3.013 46.814 1.00 4.44 N ATOM 203 CA ALA A 119 -1.702 -2.324 48.084 1.00 50.44 C ATOM 204 C ALA A 119 -0.946 -1.000 48.108 1.00 14.03 C ATOM 205 O ALA A 119 -1.538 0.060 48.314 1.00 41.24 O ATOM 206 CB ALA A 119 -1.254 -3.210 49.237 1.00 4.32 C ATOM 0 H ALA A 119 -0.904 -3.830 46.864 1.00 4.44 H new ATOM 0 HA ALA A 119 -2.764 -2.108 48.197 1.00 50.44 H new ATOM 0 HB1 ALA A 119 -1.401 -2.683 50.180 1.00 4.32 H new ATOM 0 HB2 ALA A 119 -1.841 -4.129 49.239 1.00 4.32 H new ATOM 0 HB3 ALA A 119 -0.198 -3.454 49.119 1.00 4.32 H new ATOM 212 N ALA A 120 0.365 -1.067 47.898 1.00 62.21 N ATOM 213 CA ALA A 120 1.201 0.126 47.894 1.00 21.44 C ATOM 214 C ALA A 120 0.909 0.997 46.676 1.00 12.20 C ATOM 215 O ALA A 120 0.888 2.223 46.769 1.00 34.55 O ATOM 216 CB ALA A 120 2.672 -0.259 47.930 1.00 63.34 C ATOM 0 H ALA A 120 0.871 -1.936 47.728 1.00 62.21 H new ATOM 0 HA ALA A 120 0.967 0.706 48.787 1.00 21.44 H new ATOM 0 HB1 ALA A 120 3.284 0.643 47.927 1.00 63.34 H new ATOM 0 HB2 ALA A 120 2.876 -0.833 48.834 1.00 63.34 H new ATOM 0 HB3 ALA A 120 2.911 -0.863 47.055 1.00 63.34 H new ATOM 222 N GLY A 121 0.686 0.353 45.534 1.00 31.11 N ATOM 223 CA GLY A 121 0.400 1.085 44.314 1.00 21.45 C ATOM 224 C GLY A 121 -0.935 1.802 44.368 1.00 63.22 C ATOM 225 O GLY A 121 -1.054 2.942 43.922 1.00 1.33 O ATOM 0 H GLY A 121 0.698 -0.662 45.432 1.00 31.11 H new ATOM 0 HA2 GLY A 121 1.192 1.812 44.136 1.00 21.45 H new ATOM 0 HA3 GLY A 121 0.405 0.395 43.470 1.00 21.45 H new ATOM 229 N GLY A 122 -1.945 1.129 44.912 1.00 41.33 N ATOM 230 CA GLY A 122 -3.265 1.723 45.010 1.00 23.32 C ATOM 231 C GLY A 122 -3.310 2.880 45.989 1.00 50.44 C ATOM 232 O GLY A 122 -3.827 3.952 45.673 1.00 20.00 O ATOM 0 H GLY A 122 -1.872 0.183 45.286 1.00 41.33 H new ATOM 0 HA2 GLY A 122 -3.577 2.072 44.026 1.00 23.32 H new ATOM 0 HA3 GLY A 122 -3.981 0.961 45.320 1.00 23.32 H new ATOM 236 N LEU A 123 -2.768 2.663 47.183 1.00 54.22 N ATOM 237 CA LEU A 123 -2.749 3.696 48.214 1.00 62.24 C ATOM 238 C LEU A 123 -1.903 4.887 47.775 1.00 2.20 C ATOM 239 O LEU A 123 -2.399 6.010 47.677 1.00 31.21 O ATOM 240 CB LEU A 123 -2.205 3.125 49.525 1.00 73.30 C ATOM 241 CG LEU A 123 -3.247 2.781 50.590 1.00 55.02 C ATOM 242 CD1 LEU A 123 -4.294 1.834 50.026 1.00 0.22 C ATOM 243 CD2 LEU A 123 -2.577 2.173 51.813 1.00 64.05 C ATOM 0 H LEU A 123 -2.336 1.782 47.461 1.00 54.22 H new ATOM 0 HA LEU A 123 -3.772 4.038 48.370 1.00 62.24 H new ATOM 0 HB2 LEU A 123 -1.636 2.224 49.297 1.00 73.30 H new ATOM 0 HB3 LEU A 123 -1.505 3.845 49.949 1.00 73.30 H new ATOM 0 HG LEU A 123 -3.747 3.701 50.894 1.00 55.02 H new ATOM 0 HD11 LEU A 123 -5.027 1.600 50.798 1.00 0.22 H new ATOM 0 HD12 LEU A 123 -4.795 2.307 49.181 1.00 0.22 H new ATOM 0 HD13 LEU A 123 -3.812 0.915 49.694 1.00 0.22 H new ATOM 0 HD21 LEU A 123 -3.333 1.934 52.561 1.00 64.05 H new ATOM 0 HD22 LEU A 123 -2.051 1.263 51.525 1.00 64.05 H new ATOM 0 HD23 LEU A 123 -1.866 2.886 52.231 1.00 64.05 H new ATOM 254 N ILE A 124 -0.626 4.634 47.509 1.00 2.22 N ATOM 255 CA ILE A 124 0.286 5.686 47.079 1.00 71.55 C ATOM 256 C ILE A 124 -0.292 6.468 45.904 1.00 12.21 C ATOM 257 O ILE A 124 -0.368 7.697 45.940 1.00 4.13 O ATOM 258 CB ILE A 124 1.657 5.110 46.673 1.00 64.43 C ATOM 259 CG1 ILE A 124 2.334 4.450 47.875 1.00 11.30 C ATOM 260 CG2 ILE A 124 2.541 6.205 46.094 1.00 13.55 C ATOM 261 CD1 ILE A 124 3.463 3.517 47.496 1.00 63.11 C ATOM 0 H ILE A 124 -0.200 3.710 47.584 1.00 2.22 H new ATOM 0 HA ILE A 124 0.419 6.356 47.928 1.00 71.55 H new ATOM 0 HB ILE A 124 1.503 4.351 45.906 1.00 64.43 H new ATOM 0 HG12 ILE A 124 2.721 5.226 48.535 1.00 11.30 H new ATOM 0 HG13 ILE A 124 1.588 3.893 48.441 1.00 11.30 H new ATOM 0 HG21 ILE A 124 3.506 5.783 45.812 1.00 13.55 H new ATOM 0 HG22 ILE A 124 2.061 6.633 45.214 1.00 13.55 H new ATOM 0 HG23 ILE A 124 2.691 6.985 46.841 1.00 13.55 H new ATOM 0 HD11 ILE A 124 3.896 3.085 48.398 1.00 63.11 H new ATOM 0 HD12 ILE A 124 3.078 2.719 46.861 1.00 63.11 H new ATOM 0 HD13 ILE A 124 4.229 4.073 46.956 1.00 63.11 H new ATOM 272 N LEU A 125 -0.699 5.749 44.864 1.00 64.32 N ATOM 273 CA LEU A 125 -1.273 6.375 43.678 1.00 3.24 C ATOM 274 C LEU A 125 -2.393 7.337 44.059 1.00 1.33 C ATOM 275 O LEU A 125 -2.363 8.514 43.698 1.00 4.52 O ATOM 276 CB LEU A 125 -1.806 5.307 42.721 1.00 52.42 C ATOM 277 CG LEU A 125 -2.444 5.821 41.430 1.00 43.10 C ATOM 278 CD1 LEU A 125 -3.906 6.172 41.661 1.00 33.04 C ATOM 279 CD2 LEU A 125 -1.681 7.027 40.902 1.00 60.41 C ATOM 0 H LEU A 125 -0.642 4.732 44.818 1.00 64.32 H new ATOM 0 HA LEU A 125 -0.487 6.941 43.179 1.00 3.24 H new ATOM 0 HB2 LEU A 125 -0.984 4.642 42.457 1.00 52.42 H new ATOM 0 HB3 LEU A 125 -2.544 4.706 43.253 1.00 52.42 H new ATOM 0 HG LEU A 125 -2.395 5.029 40.682 1.00 43.10 H new ATOM 0 HD11 LEU A 125 -4.344 6.536 40.732 1.00 33.04 H new ATOM 0 HD12 LEU A 125 -4.445 5.285 41.993 1.00 33.04 H new ATOM 0 HD13 LEU A 125 -3.978 6.947 42.424 1.00 33.04 H new ATOM 0 HD21 LEU A 125 -2.149 7.380 39.983 1.00 60.41 H new ATOM 0 HD22 LEU A 125 -1.698 7.823 41.647 1.00 60.41 H new ATOM 0 HD23 LEU A 125 -0.649 6.743 40.698 1.00 60.41 H new ATOM 290 N ILE A 126 -3.379 6.830 44.792 1.00 43.12 N ATOM 291 CA ILE A 126 -4.506 7.646 45.225 1.00 64.21 C ATOM 292 C ILE A 126 -4.032 8.948 45.858 1.00 74.12 C ATOM 293 O ILE A 126 -4.610 10.009 45.630 1.00 23.55 O ATOM 294 CB ILE A 126 -5.393 6.890 46.233 1.00 33.23 C ATOM 295 CG1 ILE A 126 -6.107 5.725 45.545 1.00 31.14 C ATOM 296 CG2 ILE A 126 -6.402 7.839 46.863 1.00 2.14 C ATOM 297 CD1 ILE A 126 -6.512 4.619 46.494 1.00 75.31 C ATOM 0 H ILE A 126 -3.420 5.858 45.098 1.00 43.12 H new ATOM 0 HA ILE A 126 -5.093 7.872 44.334 1.00 64.21 H new ATOM 0 HB ILE A 126 -4.759 6.486 47.022 1.00 33.23 H new ATOM 0 HG12 ILE A 126 -6.996 6.102 45.039 1.00 31.14 H new ATOM 0 HG13 ILE A 126 -5.454 5.312 44.776 1.00 31.14 H new ATOM 0 HG21 ILE A 126 -7.022 7.292 47.573 1.00 2.14 H new ATOM 0 HG22 ILE A 126 -5.874 8.638 47.383 1.00 2.14 H new ATOM 0 HG23 ILE A 126 -7.034 8.268 46.085 1.00 2.14 H new ATOM 0 HD11 ILE A 126 -7.013 3.827 45.937 1.00 75.31 H new ATOM 0 HD12 ILE A 126 -5.625 4.215 46.982 1.00 75.31 H new ATOM 0 HD13 ILE A 126 -7.191 5.017 47.248 1.00 75.31 H new ATOM 308 N GLY A 127 -2.971 8.860 46.655 1.00 32.11 N ATOM 309 CA GLY A 127 -2.433 10.040 47.308 1.00 23.22 C ATOM 310 C GLY A 127 -1.812 11.014 46.327 1.00 4.23 C ATOM 311 O GLY A 127 -2.302 12.130 46.154 1.00 45.51 O ATOM 0 H GLY A 127 -2.474 7.993 46.860 1.00 32.11 H new ATOM 0 HA2 GLY A 127 -3.229 10.542 47.858 1.00 23.22 H new ATOM 0 HA3 GLY A 127 -1.683 9.737 48.038 1.00 23.22 H new ATOM 315 N VAL A 128 -0.728 10.593 45.683 1.00 3.20 N ATOM 316 CA VAL A 128 -0.038 11.436 44.715 1.00 71.03 C ATOM 317 C VAL A 128 -1.000 11.948 43.649 1.00 53.01 C ATOM 318 O VAL A 128 -0.746 12.969 43.008 1.00 63.35 O ATOM 319 CB VAL A 128 1.113 10.676 44.029 1.00 43.23 C ATOM 320 CG1 VAL A 128 2.235 10.400 45.019 1.00 21.20 C ATOM 321 CG2 VAL A 128 0.604 9.382 43.413 1.00 44.43 C ATOM 0 H VAL A 128 -0.309 9.672 45.815 1.00 3.20 H new ATOM 0 HA VAL A 128 0.373 12.282 45.267 1.00 71.03 H new ATOM 0 HB VAL A 128 1.512 11.300 43.229 1.00 43.23 H new ATOM 0 HG11 VAL A 128 3.039 9.862 44.517 1.00 21.20 H new ATOM 0 HG12 VAL A 128 2.617 11.344 45.408 1.00 21.20 H new ATOM 0 HG13 VAL A 128 1.854 9.796 45.842 1.00 21.20 H new ATOM 0 HG21 VAL A 128 1.430 8.858 42.933 1.00 44.43 H new ATOM 0 HG22 VAL A 128 0.178 8.751 44.193 1.00 44.43 H new ATOM 0 HG23 VAL A 128 -0.162 9.609 42.671 1.00 44.43 H new ATOM 331 N VAL A 129 -2.107 11.235 43.465 1.00 53.44 N ATOM 332 CA VAL A 129 -3.108 11.619 42.477 1.00 15.51 C ATOM 333 C VAL A 129 -3.953 12.786 42.977 1.00 45.23 C ATOM 334 O VAL A 129 -4.059 13.818 42.315 1.00 32.31 O ATOM 335 CB VAL A 129 -4.035 10.439 42.131 1.00 1.30 C ATOM 336 CG1 VAL A 129 -5.442 10.935 41.836 1.00 24.30 C ATOM 337 CG2 VAL A 129 -3.479 9.653 40.954 1.00 23.40 C ATOM 0 H VAL A 129 -2.333 10.388 43.987 1.00 53.44 H new ATOM 0 HA VAL A 129 -2.569 11.923 41.580 1.00 15.51 H new ATOM 0 HB VAL A 129 -4.084 9.772 42.992 1.00 1.30 H new ATOM 0 HG11 VAL A 129 -6.083 10.088 41.594 1.00 24.30 H new ATOM 0 HG12 VAL A 129 -5.837 11.450 42.711 1.00 24.30 H new ATOM 0 HG13 VAL A 129 -5.415 11.623 40.991 1.00 24.30 H new ATOM 0 HG21 VAL A 129 -4.147 8.823 40.723 1.00 23.40 H new ATOM 0 HG22 VAL A 129 -3.399 10.307 40.085 1.00 23.40 H new ATOM 0 HG23 VAL A 129 -2.493 9.265 41.209 1.00 23.40 H new ATOM 347 N LEU A 130 -4.552 12.615 44.150 1.00 4.34 N ATOM 348 CA LEU A 130 -5.390 13.654 44.740 1.00 52.32 C ATOM 349 C LEU A 130 -4.613 14.960 44.886 1.00 4.32 C ATOM 350 O LEU A 130 -5.189 16.044 44.829 1.00 35.43 O ATOM 351 CB LEU A 130 -5.912 13.202 46.105 1.00 34.11 C ATOM 352 CG LEU A 130 -6.586 14.279 46.955 1.00 1.35 C ATOM 353 CD1 LEU A 130 -7.822 14.817 46.253 1.00 35.34 C ATOM 354 CD2 LEU A 130 -6.947 13.726 48.327 1.00 31.12 C ATOM 0 H LEU A 130 -4.473 11.767 44.712 1.00 4.34 H new ATOM 0 HA LEU A 130 -6.236 13.827 44.075 1.00 52.32 H new ATOM 0 HB2 LEU A 130 -6.624 12.392 45.949 1.00 34.11 H new ATOM 0 HB3 LEU A 130 -5.078 12.789 46.672 1.00 34.11 H new ATOM 0 HG LEU A 130 -5.884 15.102 47.090 1.00 1.35 H new ATOM 0 HD11 LEU A 130 -8.288 15.583 46.873 1.00 35.34 H new ATOM 0 HD12 LEU A 130 -7.536 15.251 45.295 1.00 35.34 H new ATOM 0 HD13 LEU A 130 -8.529 14.004 46.087 1.00 35.34 H new ATOM 0 HD21 LEU A 130 -7.426 14.506 48.919 1.00 31.12 H new ATOM 0 HD22 LEU A 130 -7.632 12.886 48.212 1.00 31.12 H new ATOM 0 HD23 LEU A 130 -6.042 13.390 48.833 1.00 31.12 H new ATOM 365 N GLY A 131 -3.303 14.845 45.074 1.00 52.13 N ATOM 366 CA GLY A 131 -2.469 16.023 45.223 1.00 74.03 C ATOM 367 C GLY A 131 -2.091 16.639 43.890 1.00 32.03 C ATOM 368 O GLY A 131 -2.208 17.851 43.703 1.00 53.43 O ATOM 0 H GLY A 131 -2.804 13.957 45.126 1.00 52.13 H new ATOM 0 HA2 GLY A 131 -2.996 16.763 45.825 1.00 74.03 H new ATOM 0 HA3 GLY A 131 -1.563 15.756 45.766 1.00 74.03 H new ATOM 372 N TYR A 132 -1.637 15.804 42.962 1.00 23.14 N ATOM 373 CA TYR A 132 -1.237 16.274 41.641 1.00 12.04 C ATOM 374 C TYR A 132 -2.420 16.894 40.902 1.00 2.32 C ATOM 375 O TYR A 132 -2.244 17.712 40.001 1.00 74.31 O ATOM 376 CB TYR A 132 -0.657 15.121 40.821 1.00 2.13 C ATOM 377 CG TYR A 132 -0.741 15.339 39.327 1.00 41.53 C ATOM 378 CD1 TYR A 132 -0.033 16.364 38.713 1.00 43.10 C ATOM 379 CD2 TYR A 132 -1.529 14.517 38.530 1.00 73.24 C ATOM 380 CE1 TYR A 132 -0.108 16.566 37.349 1.00 43.24 C ATOM 381 CE2 TYR A 132 -1.608 14.712 37.163 1.00 2.55 C ATOM 382 CZ TYR A 132 -0.896 15.738 36.579 1.00 64.20 C ATOM 383 OH TYR A 132 -0.972 15.934 35.219 1.00 11.11 O ATOM 0 H TYR A 132 -1.537 14.798 43.100 1.00 23.14 H new ATOM 0 HA TYR A 132 -0.472 17.039 41.772 1.00 12.04 H new ATOM 0 HB2 TYR A 132 0.387 14.976 41.101 1.00 2.13 H new ATOM 0 HB3 TYR A 132 -1.186 14.203 41.076 1.00 2.13 H new ATOM 0 HD1 TYR A 132 0.587 17.014 39.313 1.00 43.10 H new ATOM 0 HD2 TYR A 132 -2.088 13.713 38.985 1.00 73.24 H new ATOM 0 HE1 TYR A 132 0.448 17.369 36.888 1.00 43.24 H new ATOM 0 HE2 TYR A 132 -2.224 14.064 36.557 1.00 2.55 H new ATOM 0 HH TYR A 132 -1.569 15.264 34.825 1.00 11.11 H new ATOM 392 N THR A 133 -3.627 16.497 41.293 1.00 34.41 N ATOM 393 CA THR A 133 -4.840 17.010 40.670 1.00 34.42 C ATOM 394 C THR A 133 -5.360 18.240 41.409 1.00 62.22 C ATOM 395 O THR A 133 -5.832 19.194 40.791 1.00 14.42 O ATOM 396 CB THR A 133 -5.948 15.943 40.629 1.00 51.15 C ATOM 397 OG1 THR A 133 -5.480 14.778 39.940 1.00 11.32 O ATOM 398 CG2 THR A 133 -7.194 16.479 39.941 1.00 74.52 C ATOM 0 H THR A 133 -3.790 15.821 42.039 1.00 34.41 H new ATOM 0 HA THR A 133 -4.577 17.286 39.649 1.00 34.42 H new ATOM 0 HB THR A 133 -6.206 15.680 41.655 1.00 51.15 H new ATOM 0 HG1 THR A 133 -4.960 14.220 40.556 1.00 11.32 H new ATOM 0 HG21 THR A 133 -7.962 15.706 39.925 1.00 74.52 H new ATOM 0 HG22 THR A 133 -7.565 17.348 40.485 1.00 74.52 H new ATOM 0 HG23 THR A 133 -6.949 16.768 38.919 1.00 74.52 H new ATOM 406 N VAL A 134 -5.269 18.208 42.734 1.00 4.02 N ATOM 407 CA VAL A 134 -5.730 19.319 43.558 1.00 15.12 C ATOM 408 C VAL A 134 -4.702 20.446 43.586 1.00 71.34 C ATOM 409 O VAL A 134 -4.962 21.524 44.118 1.00 74.22 O ATOM 410 CB VAL A 134 -6.018 18.868 45.002 1.00 63.12 C ATOM 411 CG1 VAL A 134 -4.721 18.700 45.778 1.00 51.22 C ATOM 412 CG2 VAL A 134 -6.941 19.857 45.696 1.00 22.04 C ATOM 0 H VAL A 134 -4.880 17.425 43.260 1.00 4.02 H new ATOM 0 HA VAL A 134 -6.654 19.683 43.108 1.00 15.12 H new ATOM 0 HB VAL A 134 -6.520 17.901 44.968 1.00 63.12 H new ATOM 0 HG11 VAL A 134 -4.945 18.381 46.796 1.00 51.22 H new ATOM 0 HG12 VAL A 134 -4.100 17.948 45.290 1.00 51.22 H new ATOM 0 HG13 VAL A 134 -4.187 19.650 45.805 1.00 51.22 H new ATOM 0 HG21 VAL A 134 -7.133 19.522 46.715 1.00 22.04 H new ATOM 0 HG22 VAL A 134 -6.470 20.839 45.720 1.00 22.04 H new ATOM 0 HG23 VAL A 134 -7.883 19.920 45.151 1.00 22.04 H new ATOM 422 N ASN A 135 -3.533 20.187 43.008 1.00 4.35 N ATOM 423 CA ASN A 135 -2.464 21.177 42.967 1.00 22.42 C ATOM 424 C ASN A 135 -2.036 21.455 41.530 1.00 64.33 C ATOM 425 O ASN A 135 -1.745 22.596 41.167 1.00 53.12 O ATOM 426 CB ASN A 135 -1.264 20.700 43.786 1.00 64.03 C ATOM 427 CG ASN A 135 -0.653 21.809 44.619 1.00 31.14 C ATOM 428 OD1 ASN A 135 -1.056 21.892 45.881 1.00 74.01 O flip ATOM 429 ND2 ASN A 135 0.172 22.583 44.133 1.00 30.40 N flip ATOM 0 H ASN A 135 -3.303 19.299 42.562 1.00 4.35 H new ATOM 0 HA ASN A 135 -2.844 22.102 43.400 1.00 22.42 H new ATOM 0 HB2 ASN A 135 -1.576 19.887 44.442 1.00 64.03 H new ATOM 0 HB3 ASN A 135 -0.507 20.295 43.114 1.00 64.03 H new ATOM 0 HD21 ASN A 135 0.453 22.482 43.158 1.00 30.40 H new ATOM 0 HD22 ASN A 135 0.574 23.325 44.706 1.00 30.40 H new ATOM 435 N SER A 136 -2.000 20.406 40.715 1.00 74.51 N ATOM 436 CA SER A 136 -1.604 20.536 39.317 1.00 41.53 C ATOM 437 C SER A 136 -2.756 20.163 38.389 1.00 13.12 C ATOM 438 O SER A 136 -2.617 20.191 37.168 1.00 21.30 O ATOM 439 CB SER A 136 -0.392 19.649 39.025 1.00 15.21 C ATOM 440 OG SER A 136 0.700 20.418 38.551 1.00 12.22 O ATOM 0 H SER A 136 -2.240 19.456 40.998 1.00 74.51 H new ATOM 0 HA SER A 136 -1.337 21.577 39.136 1.00 41.53 H new ATOM 0 HB2 SER A 136 -0.100 19.117 39.930 1.00 15.21 H new ATOM 0 HB3 SER A 136 -0.659 18.895 38.284 1.00 15.21 H new ATOM 0 HG SER A 136 1.463 19.829 38.373 1.00 12.22 H new ATOM 445 N GLY A 137 -3.895 19.816 38.980 1.00 44.55 N ATOM 446 CA GLY A 137 -5.055 19.441 38.193 1.00 3.01 C ATOM 447 C GLY A 137 -6.024 20.593 38.008 1.00 5.54 C ATOM 448 O GLY A 137 -6.787 20.623 37.042 1.00 73.13 O ATOM 0 H GLY A 137 -4.035 19.788 39.990 1.00 44.55 H new ATOM 0 HA2 GLY A 137 -4.728 19.084 37.216 1.00 3.01 H new ATOM 0 HA3 GLY A 137 -5.569 18.612 38.680 1.00 3.01 H new ATOM 452 N PHE A 138 -5.998 21.542 38.938 1.00 60.21 N ATOM 453 CA PHE A 138 -6.883 22.698 38.875 1.00 31.33 C ATOM 454 C PHE A 138 -6.624 23.514 37.611 1.00 55.00 C ATOM 455 O PHE A 138 -7.453 24.328 37.202 1.00 42.51 O ATOM 456 CB PHE A 138 -6.694 23.580 40.111 1.00 21.10 C ATOM 457 CG PHE A 138 -7.880 23.580 41.034 1.00 75.35 C ATOM 458 CD1 PHE A 138 -8.222 22.439 41.741 1.00 31.44 C ATOM 459 CD2 PHE A 138 -8.649 24.719 41.194 1.00 32.45 C ATOM 460 CE1 PHE A 138 -9.312 22.436 42.592 1.00 71.43 C ATOM 461 CE2 PHE A 138 -9.740 24.722 42.043 1.00 35.05 C ATOM 462 CZ PHE A 138 -10.072 23.579 42.742 1.00 14.54 C ATOM 0 H PHE A 138 -5.373 21.533 39.744 1.00 60.21 H new ATOM 0 HA PHE A 138 -7.911 22.336 38.849 1.00 31.33 H new ATOM 0 HB2 PHE A 138 -5.816 23.239 40.660 1.00 21.10 H new ATOM 0 HB3 PHE A 138 -6.493 24.602 39.791 1.00 21.10 H new ATOM 0 HD1 PHE A 138 -7.631 21.542 41.626 1.00 31.44 H new ATOM 0 HD2 PHE A 138 -8.394 25.616 40.649 1.00 32.45 H new ATOM 0 HE1 PHE A 138 -9.569 21.541 43.139 1.00 71.43 H new ATOM 0 HE2 PHE A 138 -10.332 25.618 42.159 1.00 35.05 H new ATOM 0 HZ PHE A 138 -10.925 23.579 43.405 1.00 14.54 H new ATOM 471 N PHE A 139 -5.467 23.290 36.996 1.00 40.21 N ATOM 472 CA PHE A 139 -5.097 24.003 35.780 1.00 71.03 C ATOM 473 C PHE A 139 -5.844 23.444 34.573 1.00 52.01 C ATOM 474 O PHE A 139 -6.439 24.193 33.796 1.00 32.02 O ATOM 475 CB PHE A 139 -3.587 23.908 35.548 1.00 73.02 C ATOM 476 CG PHE A 139 -2.779 24.722 36.518 1.00 2.22 C ATOM 477 CD1 PHE A 139 -2.530 24.252 37.798 1.00 21.41 C ATOM 478 CD2 PHE A 139 -2.267 25.955 36.151 1.00 72.33 C ATOM 479 CE1 PHE A 139 -1.788 25.000 38.693 1.00 64.44 C ATOM 480 CE2 PHE A 139 -1.523 26.707 37.041 1.00 11.15 C ATOM 481 CZ PHE A 139 -1.283 26.227 38.314 1.00 75.12 C ATOM 0 H PHE A 139 -4.770 22.620 37.320 1.00 40.21 H new ATOM 0 HA PHE A 139 -5.374 25.050 35.904 1.00 71.03 H new ATOM 0 HB2 PHE A 139 -3.282 22.864 35.619 1.00 73.02 H new ATOM 0 HB3 PHE A 139 -3.362 24.237 34.534 1.00 73.02 H new ATOM 0 HD1 PHE A 139 -2.920 23.291 38.099 1.00 21.41 H new ATOM 0 HD2 PHE A 139 -2.451 26.334 35.157 1.00 72.33 H new ATOM 0 HE1 PHE A 139 -1.604 24.624 39.689 1.00 64.44 H new ATOM 0 HE2 PHE A 139 -1.130 27.668 36.742 1.00 11.15 H new ATOM 0 HZ PHE A 139 -0.701 26.811 39.011 1.00 75.12 H new ATOM 490 N LEU A 140 -5.809 22.125 34.421 1.00 2.11 N ATOM 491 CA LEU A 140 -6.483 21.465 33.308 1.00 52.03 C ATOM 492 C LEU A 140 -7.940 21.905 33.216 1.00 25.52 C ATOM 493 O LEU A 140 -8.294 22.755 32.398 1.00 61.35 O ATOM 494 CB LEU A 140 -6.405 19.946 33.468 1.00 55.33 C ATOM 495 CG LEU A 140 -5.027 19.318 33.253 1.00 13.15 C ATOM 496 CD1 LEU A 140 -5.087 17.814 33.465 1.00 64.32 C ATOM 497 CD2 LEU A 140 -4.504 19.642 31.862 1.00 72.12 C ATOM 0 H LEU A 140 -5.321 21.491 35.054 1.00 2.11 H new ATOM 0 HA LEU A 140 -5.978 21.753 32.386 1.00 52.03 H new ATOM 0 HB2 LEU A 140 -6.747 19.688 34.470 1.00 55.33 H new ATOM 0 HB3 LEU A 140 -7.103 19.490 32.766 1.00 55.33 H new ATOM 0 HG LEU A 140 -4.339 19.740 33.985 1.00 13.15 H new ATOM 0 HD11 LEU A 140 -4.098 17.385 33.308 1.00 64.32 H new ATOM 0 HD12 LEU A 140 -5.417 17.603 34.482 1.00 64.32 H new ATOM 0 HD13 LEU A 140 -5.790 17.375 32.757 1.00 64.32 H new ATOM 0 HD21 LEU A 140 -3.523 19.187 31.727 1.00 72.12 H new ATOM 0 HD22 LEU A 140 -5.192 19.249 31.114 1.00 72.12 H new ATOM 0 HD23 LEU A 140 -4.422 20.723 31.747 1.00 72.12 H new ATOM 508 N LEU A 141 -8.781 21.322 34.061 1.00 3.32 N ATOM 509 CA LEU A 141 -10.203 21.653 34.078 1.00 1.41 C ATOM 510 C LEU A 141 -10.631 22.146 35.456 1.00 4.51 C ATOM 511 O LEU A 141 -10.663 23.349 35.716 1.00 75.13 O ATOM 512 CB LEU A 141 -11.035 20.436 33.676 1.00 2.15 C ATOM 513 CG LEU A 141 -10.262 19.137 33.450 1.00 1.11 C ATOM 514 CD1 LEU A 141 -9.833 18.533 34.779 1.00 74.51 C ATOM 515 CD2 LEU A 141 -11.101 18.146 32.658 1.00 11.25 C ATOM 0 H LEU A 141 -8.504 20.617 34.744 1.00 3.32 H new ATOM 0 HA LEU A 141 -10.373 22.454 33.358 1.00 1.41 H new ATOM 0 HB2 LEU A 141 -11.782 20.260 34.450 1.00 2.15 H new ATOM 0 HB3 LEU A 141 -11.575 20.677 32.761 1.00 2.15 H new ATOM 0 HG LEU A 141 -9.367 19.366 32.872 1.00 1.11 H new ATOM 0 HD11 LEU A 141 -9.284 17.609 34.598 1.00 74.51 H new ATOM 0 HD12 LEU A 141 -9.192 19.238 35.309 1.00 74.51 H new ATOM 0 HD13 LEU A 141 -10.715 18.319 35.383 1.00 74.51 H new ATOM 0 HD21 LEU A 141 -10.534 17.228 32.507 1.00 11.25 H new ATOM 0 HD22 LEU A 141 -12.015 17.922 33.208 1.00 11.25 H new ATOM 0 HD23 LEU A 141 -11.357 18.577 31.690 1.00 11.25 H new ATOM 526 N SER A 142 -10.958 21.205 36.339 1.00 33.42 N ATOM 527 CA SER A 142 -11.388 21.545 37.691 1.00 51.25 C ATOM 528 C SER A 142 -10.535 20.818 38.728 1.00 2.10 C ATOM 529 O SER A 142 -10.155 21.391 39.747 1.00 53.42 O ATOM 530 CB SER A 142 -12.861 21.189 37.886 1.00 32.31 C ATOM 531 OG SER A 142 -13.128 20.839 39.232 1.00 1.44 O ATOM 0 H SER A 142 -10.933 20.204 36.142 1.00 33.42 H new ATOM 0 HA SER A 142 -11.262 22.619 37.828 1.00 51.25 H new ATOM 0 HB2 SER A 142 -13.484 22.035 37.597 1.00 32.31 H new ATOM 0 HB3 SER A 142 -13.127 20.359 37.232 1.00 32.31 H new ATOM 0 HG SER A 142 -14.078 20.617 39.330 1.00 1.44 H new ATOM 536 N GLY A 143 -10.242 19.549 38.458 1.00 13.53 N ATOM 537 CA GLY A 143 -9.438 18.764 39.376 1.00 41.23 C ATOM 538 C GLY A 143 -10.160 17.524 39.865 1.00 21.31 C ATOM 539 O GLY A 143 -9.858 17.002 40.938 1.00 52.22 O ATOM 0 H GLY A 143 -10.547 19.052 37.621 1.00 13.53 H new ATOM 0 HA2 GLY A 143 -8.511 18.470 38.883 1.00 41.23 H new ATOM 0 HA3 GLY A 143 -9.162 19.381 40.231 1.00 41.23 H new ATOM 543 N PHE A 144 -11.120 17.052 39.076 1.00 45.25 N ATOM 544 CA PHE A 144 -11.891 15.867 39.435 1.00 42.24 C ATOM 545 C PHE A 144 -11.794 14.804 38.344 1.00 23.01 C ATOM 546 O PHE A 144 -11.749 13.607 38.630 1.00 73.44 O ATOM 547 CB PHE A 144 -13.356 16.238 39.673 1.00 44.32 C ATOM 548 CG PHE A 144 -14.245 15.049 39.903 1.00 40.11 C ATOM 549 CD1 PHE A 144 -13.943 14.121 40.887 1.00 25.31 C ATOM 550 CD2 PHE A 144 -15.382 14.860 39.137 1.00 23.55 C ATOM 551 CE1 PHE A 144 -14.760 13.026 41.099 1.00 55.50 C ATOM 552 CE2 PHE A 144 -16.204 13.768 39.345 1.00 24.11 C ATOM 553 CZ PHE A 144 -15.892 12.851 40.329 1.00 24.12 C ATOM 0 H PHE A 144 -11.383 17.472 38.184 1.00 45.25 H new ATOM 0 HA PHE A 144 -11.474 15.458 40.355 1.00 42.24 H new ATOM 0 HB2 PHE A 144 -13.419 16.901 40.536 1.00 44.32 H new ATOM 0 HB3 PHE A 144 -13.725 16.797 38.813 1.00 44.32 H new ATOM 0 HD1 PHE A 144 -13.060 14.255 41.495 1.00 25.31 H new ATOM 0 HD2 PHE A 144 -15.630 15.575 38.367 1.00 23.55 H new ATOM 0 HE1 PHE A 144 -14.513 12.308 41.867 1.00 55.50 H new ATOM 0 HE2 PHE A 144 -17.088 13.633 38.739 1.00 24.11 H new ATOM 0 HZ PHE A 144 -16.533 11.998 40.496 1.00 24.12 H new ATOM 562 N VAL A 145 -11.764 15.250 37.093 1.00 75.20 N ATOM 563 CA VAL A 145 -11.673 14.340 35.958 1.00 4.21 C ATOM 564 C VAL A 145 -10.343 13.594 35.957 1.00 34.45 C ATOM 565 O VAL A 145 -10.285 12.406 35.645 1.00 3.12 O ATOM 566 CB VAL A 145 -11.830 15.089 34.622 1.00 60.20 C ATOM 567 CG1 VAL A 145 -11.679 14.131 33.450 1.00 33.23 C ATOM 568 CG2 VAL A 145 -13.173 15.803 34.567 1.00 22.25 C ATOM 0 H VAL A 145 -11.801 16.237 36.839 1.00 75.20 H new ATOM 0 HA VAL A 145 -12.488 13.624 36.061 1.00 4.21 H new ATOM 0 HB VAL A 145 -11.041 15.838 34.551 1.00 60.20 H new ATOM 0 HG11 VAL A 145 -11.793 14.679 32.515 1.00 33.23 H new ATOM 0 HG12 VAL A 145 -10.692 13.670 33.482 1.00 33.23 H new ATOM 0 HG13 VAL A 145 -12.444 13.357 33.512 1.00 33.23 H new ATOM 0 HG21 VAL A 145 -13.268 16.327 33.616 1.00 22.25 H new ATOM 0 HG22 VAL A 145 -13.977 15.073 34.661 1.00 22.25 H new ATOM 0 HG23 VAL A 145 -13.237 16.521 35.385 1.00 22.25 H new ATOM 578 N GLY A 146 -9.274 14.304 36.307 1.00 53.05 N ATOM 579 CA GLY A 146 -7.958 13.693 36.339 1.00 51.31 C ATOM 580 C GLY A 146 -7.813 12.685 37.462 1.00 22.04 C ATOM 581 O GLY A 146 -7.716 11.483 37.218 1.00 71.44 O ATOM 0 H GLY A 146 -9.296 15.290 36.568 1.00 53.05 H new ATOM 0 HA2 GLY A 146 -7.767 13.200 35.386 1.00 51.31 H new ATOM 0 HA3 GLY A 146 -7.203 14.471 36.453 1.00 51.31 H new ATOM 585 N ALA A 147 -7.799 13.176 38.698 1.00 62.12 N ATOM 586 CA ALA A 147 -7.667 12.309 39.862 1.00 51.43 C ATOM 587 C ALA A 147 -8.802 11.293 39.922 1.00 11.45 C ATOM 588 O ALA A 147 -8.625 10.177 40.411 1.00 11.04 O ATOM 589 CB ALA A 147 -7.630 13.139 41.136 1.00 2.35 C ATOM 0 H ALA A 147 -7.877 14.169 38.918 1.00 62.12 H new ATOM 0 HA ALA A 147 -6.729 11.761 39.771 1.00 51.43 H new ATOM 0 HB1 ALA A 147 -7.531 12.479 41.998 1.00 2.35 H new ATOM 0 HB2 ALA A 147 -6.780 13.821 41.102 1.00 2.35 H new ATOM 0 HB3 ALA A 147 -8.552 13.713 41.223 1.00 2.35 H new ATOM 595 N GLY A 148 -9.969 11.687 39.423 1.00 64.04 N ATOM 596 CA GLY A 148 -11.117 10.798 39.431 1.00 21.22 C ATOM 597 C GLY A 148 -10.926 9.596 38.528 1.00 3.53 C ATOM 598 O GLY A 148 -11.016 8.452 38.977 1.00 41.41 O ATOM 0 H GLY A 148 -10.141 12.605 39.013 1.00 64.04 H new ATOM 0 HA2 GLY A 148 -11.302 10.457 40.450 1.00 21.22 H new ATOM 0 HA3 GLY A 148 -12.002 11.350 39.114 1.00 21.22 H new ATOM 602 N LEU A 149 -10.663 9.852 37.251 1.00 12.25 N ATOM 603 CA LEU A 149 -10.461 8.781 36.282 1.00 41.25 C ATOM 604 C LEU A 149 -9.318 7.866 36.713 1.00 33.41 C ATOM 605 O LEU A 149 -9.367 6.653 36.504 1.00 21.04 O ATOM 606 CB LEU A 149 -10.167 9.367 34.900 1.00 63.31 C ATOM 607 CG LEU A 149 -10.572 8.502 33.705 1.00 52.12 C ATOM 608 CD1 LEU A 149 -9.780 7.204 33.693 1.00 52.31 C ATOM 609 CD2 LEU A 149 -12.066 8.217 33.735 1.00 52.14 C ATOM 0 H LEU A 149 -10.585 10.792 36.863 1.00 12.25 H new ATOM 0 HA LEU A 149 -11.376 8.191 36.233 1.00 41.25 H new ATOM 0 HB2 LEU A 149 -10.677 10.327 34.818 1.00 63.31 H new ATOM 0 HB3 LEU A 149 -9.098 9.568 34.832 1.00 63.31 H new ATOM 0 HG LEU A 149 -10.345 9.050 32.791 1.00 52.12 H new ATOM 0 HD11 LEU A 149 -10.082 6.602 32.836 1.00 52.31 H new ATOM 0 HD12 LEU A 149 -8.716 7.428 33.623 1.00 52.31 H new ATOM 0 HD13 LEU A 149 -9.974 6.651 34.612 1.00 52.31 H new ATOM 0 HD21 LEU A 149 -12.336 7.601 32.878 1.00 52.14 H new ATOM 0 HD22 LEU A 149 -12.317 7.689 34.655 1.00 52.14 H new ATOM 0 HD23 LEU A 149 -12.617 9.157 33.694 1.00 52.14 H new ATOM 620 N LEU A 150 -8.291 8.455 37.316 1.00 31.21 N ATOM 621 CA LEU A 150 -7.137 7.693 37.778 1.00 34.21 C ATOM 622 C LEU A 150 -7.524 6.755 38.915 1.00 44.41 C ATOM 623 O LEU A 150 -7.102 5.598 38.951 1.00 11.34 O ATOM 624 CB LEU A 150 -6.027 8.639 38.239 1.00 34.43 C ATOM 625 CG LEU A 150 -5.461 9.579 37.173 1.00 34.35 C ATOM 626 CD1 LEU A 150 -4.943 10.859 37.810 1.00 10.04 C ATOM 627 CD2 LEU A 150 -4.357 8.889 36.385 1.00 32.34 C ATOM 0 H LEU A 150 -8.234 9.457 37.496 1.00 31.21 H new ATOM 0 HA LEU A 150 -6.772 7.093 36.944 1.00 34.21 H new ATOM 0 HB2 LEU A 150 -6.410 9.243 39.061 1.00 34.43 H new ATOM 0 HB3 LEU A 150 -5.209 8.040 38.638 1.00 34.43 H new ATOM 0 HG LEU A 150 -6.264 9.840 36.483 1.00 34.35 H new ATOM 0 HD11 LEU A 150 -4.544 11.515 37.036 1.00 10.04 H new ATOM 0 HD12 LEU A 150 -5.758 11.363 38.329 1.00 10.04 H new ATOM 0 HD13 LEU A 150 -4.154 10.617 38.523 1.00 10.04 H new ATOM 0 HD21 LEU A 150 -3.966 9.573 35.631 1.00 32.34 H new ATOM 0 HD22 LEU A 150 -3.554 8.598 37.062 1.00 32.34 H new ATOM 0 HD23 LEU A 150 -4.759 8.001 35.896 1.00 32.34 H new ATOM 638 N PHE A 151 -8.330 7.258 39.843 1.00 23.30 N ATOM 639 CA PHE A 151 -8.778 6.464 40.982 1.00 50.33 C ATOM 640 C PHE A 151 -9.597 5.264 40.520 1.00 50.41 C ATOM 641 O PHE A 151 -9.340 4.130 40.924 1.00 31.14 O ATOM 642 CB PHE A 151 -9.606 7.325 41.938 1.00 52.20 C ATOM 643 CG PHE A 151 -10.118 6.572 43.132 1.00 43.11 C ATOM 644 CD1 PHE A 151 -11.280 5.821 43.048 1.00 71.53 C ATOM 645 CD2 PHE A 151 -9.439 6.615 44.339 1.00 63.11 C ATOM 646 CE1 PHE A 151 -11.753 5.126 44.144 1.00 71.43 C ATOM 647 CE2 PHE A 151 -9.909 5.922 45.439 1.00 33.22 C ATOM 648 CZ PHE A 151 -11.068 5.177 45.341 1.00 1.43 C ATOM 0 H PHE A 151 -8.687 8.213 39.829 1.00 23.30 H new ATOM 0 HA PHE A 151 -7.896 6.098 41.507 1.00 50.33 H new ATOM 0 HB2 PHE A 151 -8.997 8.162 42.280 1.00 52.20 H new ATOM 0 HB3 PHE A 151 -10.451 7.747 41.395 1.00 52.20 H new ATOM 0 HD1 PHE A 151 -11.822 5.779 42.115 1.00 71.53 H new ATOM 0 HD2 PHE A 151 -8.533 7.196 44.421 1.00 63.11 H new ATOM 0 HE1 PHE A 151 -12.659 4.543 44.064 1.00 71.43 H new ATOM 0 HE2 PHE A 151 -9.370 5.963 46.374 1.00 33.22 H new ATOM 0 HZ PHE A 151 -11.437 4.636 46.199 1.00 1.43 H new ATOM 657 N ALA A 152 -10.587 5.522 39.672 1.00 71.20 N ATOM 658 CA ALA A 152 -11.446 4.465 39.153 1.00 42.52 C ATOM 659 C ALA A 152 -10.625 3.387 38.452 1.00 31.23 C ATOM 660 O ALA A 152 -10.835 2.194 38.668 1.00 71.00 O ATOM 661 CB ALA A 152 -12.483 5.044 38.203 1.00 3.23 C ATOM 0 H ALA A 152 -10.814 6.455 39.329 1.00 71.20 H new ATOM 0 HA ALA A 152 -11.961 4.003 39.995 1.00 42.52 H new ATOM 0 HB1 ALA A 152 -13.117 4.242 37.824 1.00 3.23 H new ATOM 0 HB2 ALA A 152 -13.097 5.772 38.734 1.00 3.23 H new ATOM 0 HB3 ALA A 152 -11.980 5.534 37.369 1.00 3.23 H new ATOM 667 N GLY A 153 -9.691 3.816 37.609 1.00 62.53 N ATOM 668 CA GLY A 153 -8.856 2.875 36.887 1.00 53.02 C ATOM 669 C GLY A 153 -8.028 2.006 37.813 1.00 62.44 C ATOM 670 O GLY A 153 -8.191 0.786 37.839 1.00 11.04 O ATOM 0 H GLY A 153 -9.498 4.798 37.413 1.00 62.53 H new ATOM 0 HA2 GLY A 153 -9.485 2.240 36.264 1.00 53.02 H new ATOM 0 HA3 GLY A 153 -8.193 3.422 36.217 1.00 53.02 H new ATOM 674 N ILE A 154 -7.138 2.634 38.573 1.00 21.11 N ATOM 675 CA ILE A 154 -6.281 1.909 39.503 1.00 21.15 C ATOM 676 C ILE A 154 -7.110 1.095 40.492 1.00 64.41 C ATOM 677 O ILE A 154 -6.630 0.114 41.059 1.00 53.20 O ATOM 678 CB ILE A 154 -5.364 2.867 40.287 1.00 72.21 C ATOM 679 CG1 ILE A 154 -4.319 3.483 39.354 1.00 11.13 C ATOM 680 CG2 ILE A 154 -4.690 2.132 41.436 1.00 53.14 C ATOM 681 CD1 ILE A 154 -3.086 2.624 39.177 1.00 10.54 C ATOM 0 H ILE A 154 -6.991 3.643 38.563 1.00 21.11 H new ATOM 0 HA ILE A 154 -5.665 1.236 38.906 1.00 21.15 H new ATOM 0 HB ILE A 154 -5.971 3.671 40.703 1.00 72.21 H new ATOM 0 HG12 ILE A 154 -4.773 3.658 38.379 1.00 11.13 H new ATOM 0 HG13 ILE A 154 -4.021 4.455 39.747 1.00 11.13 H new ATOM 0 HG21 ILE A 154 -4.045 2.822 41.981 1.00 53.14 H new ATOM 0 HG22 ILE A 154 -5.450 1.736 42.110 1.00 53.14 H new ATOM 0 HG23 ILE A 154 -4.092 1.311 41.041 1.00 53.14 H new ATOM 0 HD11 ILE A 154 -2.389 3.123 38.504 1.00 10.54 H new ATOM 0 HD12 ILE A 154 -2.608 2.469 40.144 1.00 10.54 H new ATOM 0 HD13 ILE A 154 -3.371 1.660 38.755 1.00 10.54 H new ATOM 692 N SER A 155 -8.357 1.508 40.690 1.00 2.25 N ATOM 693 CA SER A 155 -9.253 0.818 41.612 1.00 73.14 C ATOM 694 C SER A 155 -9.637 -0.556 41.069 1.00 0.45 C ATOM 695 O SER A 155 -9.333 -1.582 41.676 1.00 74.22 O ATOM 696 CB SER A 155 -10.512 1.654 41.854 1.00 41.43 C ATOM 697 OG SER A 155 -10.351 2.501 42.979 1.00 23.12 O ATOM 0 H SER A 155 -8.770 2.316 40.225 1.00 2.25 H new ATOM 0 HA SER A 155 -8.728 0.682 42.558 1.00 73.14 H new ATOM 0 HB2 SER A 155 -10.730 2.254 40.971 1.00 41.43 H new ATOM 0 HB3 SER A 155 -11.366 0.995 42.010 1.00 41.43 H new ATOM 0 HG SER A 155 -10.941 3.278 42.890 1.00 23.12 H new ATOM 702 N GLY A 156 -10.309 -0.565 39.922 1.00 52.43 N ATOM 703 CA GLY A 156 -10.725 -1.817 39.317 1.00 71.24 C ATOM 704 C GLY A 156 -9.552 -2.720 38.988 1.00 73.03 C ATOM 705 O GLY A 156 -9.648 -3.942 39.104 1.00 55.25 O ATOM 0 H GLY A 156 -10.573 0.271 39.401 1.00 52.43 H new ATOM 0 HA2 GLY A 156 -11.401 -2.338 39.995 1.00 71.24 H new ATOM 0 HA3 GLY A 156 -11.286 -1.608 38.406 1.00 71.24 H new ATOM 709 N PHE A 157 -8.441 -2.117 38.575 1.00 70.13 N ATOM 710 CA PHE A 157 -7.246 -2.875 38.225 1.00 31.11 C ATOM 711 C PHE A 157 -6.648 -3.547 39.457 1.00 55.42 C ATOM 712 O PHE A 157 -6.475 -4.765 39.492 1.00 71.22 O ATOM 713 CB PHE A 157 -6.207 -1.959 37.575 1.00 21.21 C ATOM 714 CG PHE A 157 -6.583 -1.514 36.190 1.00 21.14 C ATOM 715 CD1 PHE A 157 -7.112 -2.414 35.279 1.00 2.34 C ATOM 716 CD2 PHE A 157 -6.407 -0.196 35.799 1.00 43.45 C ATOM 717 CE1 PHE A 157 -7.459 -2.008 34.005 1.00 22.53 C ATOM 718 CE2 PHE A 157 -6.752 0.215 34.526 1.00 13.33 C ATOM 719 CZ PHE A 157 -7.278 -0.692 33.627 1.00 4.35 C ATOM 0 H PHE A 157 -8.344 -1.107 38.475 1.00 70.13 H new ATOM 0 HA PHE A 157 -7.533 -3.649 37.514 1.00 31.11 H new ATOM 0 HB2 PHE A 157 -6.065 -1.080 38.204 1.00 21.21 H new ATOM 0 HB3 PHE A 157 -5.250 -2.480 37.534 1.00 21.21 H new ATOM 0 HD1 PHE A 157 -7.255 -3.445 35.568 1.00 2.34 H new ATOM 0 HD2 PHE A 157 -5.996 0.518 36.497 1.00 43.45 H new ATOM 0 HE1 PHE A 157 -7.872 -2.719 33.305 1.00 22.53 H new ATOM 0 HE2 PHE A 157 -6.610 1.245 34.234 1.00 13.33 H new ATOM 0 HZ PHE A 157 -7.547 -0.373 32.631 1.00 4.35 H new ATOM 728 N SER A 158 -6.332 -2.742 40.468 1.00 21.44 N ATOM 729 CA SER A 158 -5.750 -3.256 41.701 1.00 41.11 C ATOM 730 C SER A 158 -6.594 -4.394 42.269 1.00 74.53 C ATOM 731 O SER A 158 -6.071 -5.438 42.657 1.00 35.51 O ATOM 732 CB SER A 158 -5.621 -2.137 42.736 1.00 72.31 C ATOM 733 OG SER A 158 -4.715 -1.139 42.298 1.00 73.12 O ATOM 0 H SER A 158 -6.470 -1.731 40.456 1.00 21.44 H new ATOM 0 HA SER A 158 -4.758 -3.643 41.469 1.00 41.11 H new ATOM 0 HB2 SER A 158 -6.599 -1.691 42.917 1.00 72.31 H new ATOM 0 HB3 SER A 158 -5.279 -2.552 43.684 1.00 72.31 H new ATOM 0 HG SER A 158 -5.164 -0.547 41.659 1.00 73.12 H new ATOM 738 N GLY A 159 -7.907 -4.183 42.314 1.00 54.22 N ATOM 739 CA GLY A 159 -8.802 -5.197 42.834 1.00 5.42 C ATOM 740 C GLY A 159 -8.733 -6.492 42.049 1.00 1.14 C ATOM 741 O GLY A 159 -8.675 -7.575 42.630 1.00 1.02 O ATOM 0 H GLY A 159 -8.365 -3.328 41.999 1.00 54.22 H new ATOM 0 HA2 GLY A 159 -8.555 -5.395 43.877 1.00 5.42 H new ATOM 0 HA3 GLY A 159 -9.824 -4.819 42.815 1.00 5.42 H new ATOM 745 N MET A 160 -8.740 -6.380 40.725 1.00 33.31 N ATOM 746 CA MET A 160 -8.677 -7.552 39.859 1.00 21.14 C ATOM 747 C MET A 160 -7.379 -8.321 40.079 1.00 60.42 C ATOM 748 O MET A 160 -7.350 -9.548 39.987 1.00 72.43 O ATOM 749 CB MET A 160 -8.795 -7.134 38.392 1.00 64.22 C ATOM 750 CG MET A 160 -10.093 -7.576 37.736 1.00 10.53 C ATOM 751 SD MET A 160 -11.544 -6.813 38.487 1.00 61.41 S ATOM 752 CE MET A 160 -12.065 -8.108 39.611 1.00 35.31 C ATOM 0 H MET A 160 -8.789 -5.490 40.228 1.00 33.31 H new ATOM 0 HA MET A 160 -9.512 -8.206 40.111 1.00 21.14 H new ATOM 0 HB2 MET A 160 -8.715 -6.049 38.324 1.00 64.22 H new ATOM 0 HB3 MET A 160 -7.956 -7.551 37.835 1.00 64.22 H new ATOM 0 HG2 MET A 160 -10.063 -7.326 36.675 1.00 10.53 H new ATOM 0 HG3 MET A 160 -10.180 -8.660 37.806 1.00 10.53 H new ATOM 0 HE1 MET A 160 -13.153 -8.168 39.617 1.00 35.31 H new ATOM 0 HE2 MET A 160 -11.651 -9.062 39.284 1.00 35.31 H new ATOM 0 HE3 MET A 160 -11.708 -7.883 40.616 1.00 35.31 H new ATOM 760 N ALA A 161 -6.306 -7.592 40.371 1.00 61.12 N ATOM 761 CA ALA A 161 -5.006 -8.206 40.605 1.00 41.52 C ATOM 762 C ALA A 161 -4.973 -8.927 41.948 1.00 14.31 C ATOM 763 O ALA A 161 -4.571 -10.088 42.032 1.00 31.34 O ATOM 764 CB ALA A 161 -3.906 -7.157 40.540 1.00 35.32 C ATOM 0 H ALA A 161 -6.313 -6.575 40.451 1.00 61.12 H new ATOM 0 HA ALA A 161 -4.835 -8.944 39.821 1.00 41.52 H new ATOM 0 HB1 ALA A 161 -2.940 -7.631 40.717 1.00 35.32 H new ATOM 0 HB2 ALA A 161 -3.906 -6.690 39.555 1.00 35.32 H new ATOM 0 HB3 ALA A 161 -4.082 -6.397 41.302 1.00 35.32 H new ATOM 770 N ARG A 162 -5.397 -8.230 42.999 1.00 63.45 N ATOM 771 CA ARG A 162 -5.415 -8.804 44.339 1.00 13.02 C ATOM 772 C ARG A 162 -6.299 -10.046 44.388 1.00 64.13 C ATOM 773 O ARG A 162 -6.056 -10.964 45.172 1.00 62.13 O ATOM 774 CB ARG A 162 -5.912 -7.771 45.352 1.00 61.33 C ATOM 775 CG ARG A 162 -5.869 -8.259 46.790 1.00 43.42 C ATOM 776 CD ARG A 162 -6.688 -7.365 47.707 1.00 14.34 C ATOM 777 NE ARG A 162 -8.117 -7.450 47.422 1.00 20.11 N ATOM 778 CZ ARG A 162 -9.055 -6.921 48.200 1.00 22.23 C ATOM 779 NH1 ARG A 162 -8.715 -6.272 49.305 1.00 1.35 N ATOM 780 NH2 ARG A 162 -10.336 -7.042 47.873 1.00 0.20 N ATOM 0 H ARG A 162 -5.732 -7.268 42.947 1.00 63.45 H new ATOM 0 HA ARG A 162 -4.396 -9.095 44.596 1.00 13.02 H new ATOM 0 HB2 ARG A 162 -5.306 -6.869 45.265 1.00 61.33 H new ATOM 0 HB3 ARG A 162 -6.936 -7.493 45.102 1.00 61.33 H new ATOM 0 HG2 ARG A 162 -6.249 -9.279 46.840 1.00 43.42 H new ATOM 0 HG3 ARG A 162 -4.835 -8.286 47.135 1.00 43.42 H new ATOM 0 HD2 ARG A 162 -6.508 -7.648 48.744 1.00 14.34 H new ATOM 0 HD3 ARG A 162 -6.357 -6.332 47.596 1.00 14.34 H new ATOM 0 HE ARG A 162 -8.412 -7.943 46.579 1.00 20.11 H new ATOM 0 HH11 ARG A 162 -7.732 -6.178 49.559 1.00 1.35 H new ATOM 0 HH12 ARG A 162 -9.437 -5.867 49.901 1.00 1.35 H new ATOM 0 HH21 ARG A 162 -10.601 -7.541 47.024 1.00 0.20 H new ATOM 0 HH22 ARG A 162 -11.056 -6.636 48.471 1.00 0.20 H new ATOM 791 N LEU A 163 -7.326 -10.069 43.545 1.00 71.11 N ATOM 792 CA LEU A 163 -8.247 -11.198 43.492 1.00 63.34 C ATOM 793 C LEU A 163 -7.627 -12.372 42.739 1.00 23.54 C ATOM 794 O LEU A 163 -7.677 -13.513 43.200 1.00 73.24 O ATOM 795 CB LEU A 163 -9.557 -10.781 42.819 1.00 41.42 C ATOM 796 CG LEU A 163 -10.743 -10.540 43.754 1.00 4.04 C ATOM 797 CD1 LEU A 163 -10.859 -9.064 44.100 1.00 13.32 C ATOM 798 CD2 LEU A 163 -12.031 -11.043 43.121 1.00 64.34 C ATOM 0 H LEU A 163 -7.541 -9.318 42.889 1.00 71.11 H new ATOM 0 HA LEU A 163 -8.455 -11.514 44.514 1.00 63.34 H new ATOM 0 HB2 LEU A 163 -9.376 -9.869 42.251 1.00 41.42 H new ATOM 0 HB3 LEU A 163 -9.836 -11.553 42.102 1.00 41.42 H new ATOM 0 HG LEU A 163 -10.573 -11.096 44.676 1.00 4.04 H new ATOM 0 HD11 LEU A 163 -11.708 -8.912 44.766 1.00 13.32 H new ATOM 0 HD12 LEU A 163 -9.946 -8.734 44.595 1.00 13.32 H new ATOM 0 HD13 LEU A 163 -11.006 -8.487 43.187 1.00 13.32 H new ATOM 0 HD21 LEU A 163 -12.864 -10.863 43.800 1.00 64.34 H new ATOM 0 HD22 LEU A 163 -12.206 -10.515 42.184 1.00 64.34 H new ATOM 0 HD23 LEU A 163 -11.947 -12.112 42.925 1.00 64.34 H new ATOM 809 N LEU A 164 -7.044 -12.083 41.581 1.00 51.02 N ATOM 810 CA LEU A 164 -6.412 -13.115 40.765 1.00 0.11 C ATOM 811 C LEU A 164 -5.127 -13.615 41.419 1.00 25.43 C ATOM 812 O LEU A 164 -4.578 -14.643 41.024 1.00 70.04 O ATOM 813 CB LEU A 164 -6.110 -12.573 39.367 1.00 14.40 C ATOM 814 CG LEU A 164 -6.563 -13.447 38.196 1.00 12.20 C ATOM 815 CD1 LEU A 164 -8.052 -13.278 37.951 1.00 23.44 C ATOM 816 CD2 LEU A 164 -5.771 -13.108 36.941 1.00 10.15 C ATOM 0 H LEU A 164 -6.995 -11.144 41.186 1.00 51.02 H new ATOM 0 HA LEU A 164 -7.104 -13.953 40.681 1.00 0.11 H new ATOM 0 HB2 LEU A 164 -6.582 -11.595 39.268 1.00 14.40 H new ATOM 0 HB3 LEU A 164 -5.034 -12.418 39.284 1.00 14.40 H new ATOM 0 HG LEU A 164 -6.374 -14.490 38.450 1.00 12.20 H new ATOM 0 HD11 LEU A 164 -8.357 -13.907 37.115 1.00 23.44 H new ATOM 0 HD12 LEU A 164 -8.603 -13.570 38.845 1.00 23.44 H new ATOM 0 HD13 LEU A 164 -8.266 -12.235 37.718 1.00 23.44 H new ATOM 0 HD21 LEU A 164 -6.106 -13.739 36.118 1.00 10.15 H new ATOM 0 HD22 LEU A 164 -5.929 -12.061 36.683 1.00 10.15 H new ATOM 0 HD23 LEU A 164 -4.710 -13.281 37.122 1.00 10.15 H new ATOM 827 N ASP A 165 -4.655 -12.880 42.420 1.00 31.14 N ATOM 828 CA ASP A 165 -3.436 -13.249 43.130 1.00 45.13 C ATOM 829 C ASP A 165 -3.764 -13.989 44.424 1.00 41.40 C ATOM 830 O ASP A 165 -3.143 -15.000 44.749 1.00 10.14 O ATOM 831 CB ASP A 165 -2.601 -12.005 43.436 1.00 22.11 C ATOM 832 CG ASP A 165 -1.219 -12.350 43.955 1.00 72.33 C ATOM 833 OD1 ASP A 165 -0.316 -12.590 43.126 1.00 24.21 O ATOM 834 OD2 ASP A 165 -1.039 -12.378 45.190 1.00 12.13 O ATOM 0 H ASP A 165 -5.098 -12.026 42.758 1.00 31.14 H new ATOM 0 HA ASP A 165 -2.859 -13.914 42.488 1.00 45.13 H new ATOM 0 HB2 ASP A 165 -2.507 -11.403 42.532 1.00 22.11 H new ATOM 0 HB3 ASP A 165 -3.121 -11.394 44.174 1.00 22.11 H new ATOM 838 N LYS A 166 -4.744 -13.475 45.160 1.00 31.24 N ATOM 839 CA LYS A 166 -5.156 -14.083 46.419 1.00 42.12 C ATOM 840 C LYS A 166 -6.648 -13.875 46.662 1.00 75.11 C ATOM 841 O LYS A 166 -7.048 -13.319 47.684 1.00 43.12 O ATOM 842 CB LYS A 166 -4.353 -13.497 47.581 1.00 74.11 C ATOM 843 CG LYS A 166 -4.352 -11.977 47.613 1.00 72.20 C ATOM 844 CD LYS A 166 -3.245 -11.440 48.505 1.00 73.33 C ATOM 845 CE LYS A 166 -3.661 -11.431 49.967 1.00 2.01 C ATOM 846 NZ LYS A 166 -4.605 -10.320 50.270 1.00 51.01 N ATOM 0 H LYS A 166 -5.268 -12.638 44.905 1.00 31.24 H new ATOM 0 HA LYS A 166 -4.962 -15.154 46.356 1.00 42.12 H new ATOM 0 HB2 LYS A 166 -4.761 -13.872 48.520 1.00 74.11 H new ATOM 0 HB3 LYS A 166 -3.324 -13.852 47.517 1.00 74.11 H new ATOM 0 HG2 LYS A 166 -4.225 -11.591 46.602 1.00 72.20 H new ATOM 0 HG3 LYS A 166 -5.317 -11.619 47.973 1.00 72.20 H new ATOM 0 HD2 LYS A 166 -2.351 -12.051 48.384 1.00 73.33 H new ATOM 0 HD3 LYS A 166 -2.984 -10.428 48.194 1.00 73.33 H new ATOM 0 HE2 LYS A 166 -4.129 -12.383 50.217 1.00 2.01 H new ATOM 0 HE3 LYS A 166 -2.776 -11.336 50.596 1.00 2.01 H new ATOM 0 HZ1 LYS A 166 -4.732 -10.243 51.299 1.00 51.01 H new ATOM 0 HZ2 LYS A 166 -4.220 -9.427 49.901 1.00 51.01 H new ATOM 0 HZ3 LYS A 166 -5.523 -10.513 49.821 1.00 51.01 H new ATOM 1048 N LEU B 112 -3.870 -11.066 32.990 1.00 32.33 N ATOM 1049 CA LEU B 112 -3.906 -9.666 32.576 1.00 65.21 C ATOM 1050 C LEU B 112 -4.464 -8.784 33.688 1.00 12.04 C ATOM 1051 O LEU B 112 -4.573 -7.568 33.533 1.00 21.23 O ATOM 1052 CB LEU B 112 -4.753 -9.509 31.312 1.00 65.55 C ATOM 1053 CG LEU B 112 -3.981 -9.424 29.994 1.00 2.24 C ATOM 1054 CD1 LEU B 112 -3.068 -10.628 29.831 1.00 2.51 C ATOM 1055 CD2 LEU B 112 -4.943 -9.319 28.820 1.00 74.20 C ATOM 0 HA LEU B 112 -2.885 -9.349 32.363 1.00 65.21 H new ATOM 0 HB2 LEU B 112 -5.442 -10.352 31.253 1.00 65.55 H new ATOM 0 HB3 LEU B 112 -5.359 -8.609 31.414 1.00 65.55 H new ATOM 0 HG LEU B 112 -3.363 -8.526 30.014 1.00 2.24 H new ATOM 0 HD11 LEU B 112 -2.527 -10.550 28.888 1.00 2.51 H new ATOM 0 HD12 LEU B 112 -2.356 -10.659 30.656 1.00 2.51 H new ATOM 0 HD13 LEU B 112 -3.665 -11.540 29.832 1.00 2.51 H new ATOM 0 HD21 LEU B 112 -4.377 -9.259 27.890 1.00 74.20 H new ATOM 0 HD22 LEU B 112 -5.587 -10.198 28.797 1.00 74.20 H new ATOM 0 HD23 LEU B 112 -5.555 -8.424 28.930 1.00 74.20 H new ATOM 1066 N MET B 113 -4.813 -9.404 34.811 1.00 31.43 N ATOM 1067 CA MET B 113 -5.356 -8.673 35.949 1.00 2.43 C ATOM 1068 C MET B 113 -4.239 -8.029 36.765 1.00 31.12 C ATOM 1069 O MET B 113 -4.497 -7.304 37.726 1.00 23.55 O ATOM 1070 CB MET B 113 -6.176 -9.610 36.839 1.00 31.03 C ATOM 1071 CG MET B 113 -7.275 -10.350 36.092 1.00 74.10 C ATOM 1072 SD MET B 113 -8.431 -9.234 35.273 1.00 51.35 S ATOM 1073 CE MET B 113 -7.605 -8.982 33.704 1.00 1.41 C ATOM 0 H MET B 113 -4.729 -10.410 34.957 1.00 31.43 H new ATOM 0 HA MET B 113 -6.004 -7.885 35.567 1.00 2.43 H new ATOM 0 HB2 MET B 113 -5.508 -10.337 37.300 1.00 31.03 H new ATOM 0 HB3 MET B 113 -6.623 -9.031 37.647 1.00 31.03 H new ATOM 0 HG2 MET B 113 -6.824 -11.009 35.350 1.00 74.10 H new ATOM 0 HG3 MET B 113 -7.821 -10.984 36.791 1.00 74.10 H new ATOM 0 HE1 MET B 113 -8.344 -8.957 32.903 1.00 1.41 H new ATOM 0 HE2 MET B 113 -7.062 -8.037 33.726 1.00 1.41 H new ATOM 0 HE3 MET B 113 -6.905 -9.798 33.526 1.00 1.41 H new ATOM 1081 N ARG B 114 -2.997 -8.298 36.375 1.00 61.14 N ATOM 1082 CA ARG B 114 -1.841 -7.745 37.071 1.00 22.44 C ATOM 1083 C ARG B 114 -0.986 -6.910 36.124 1.00 30.14 C ATOM 1084 O ARG B 114 -0.456 -5.866 36.508 1.00 51.34 O ATOM 1085 CB ARG B 114 -1.000 -8.868 37.678 1.00 51.12 C ATOM 1086 CG ARG B 114 0.308 -8.389 38.287 1.00 12.22 C ATOM 1087 CD ARG B 114 1.480 -9.246 37.836 1.00 51.52 C ATOM 1088 NE ARG B 114 2.311 -8.561 36.849 1.00 4.14 N ATOM 1089 CZ ARG B 114 2.155 -8.697 35.537 1.00 11.14 C ATOM 1090 NH1 ARG B 114 1.203 -9.486 35.058 1.00 60.34 N ATOM 1091 NH2 ARG B 114 2.950 -8.042 34.702 1.00 34.44 N ATOM 0 H ARG B 114 -2.766 -8.895 35.581 1.00 61.14 H new ATOM 0 HA ARG B 114 -2.204 -7.099 37.871 1.00 22.44 H new ATOM 0 HB2 ARG B 114 -1.585 -9.374 38.446 1.00 51.12 H new ATOM 0 HB3 ARG B 114 -0.783 -9.606 36.906 1.00 51.12 H new ATOM 0 HG2 ARG B 114 0.484 -7.351 38.003 1.00 12.22 H new ATOM 0 HG3 ARG B 114 0.235 -8.414 39.374 1.00 12.22 H new ATOM 0 HD2 ARG B 114 2.089 -9.512 38.700 1.00 51.52 H new ATOM 0 HD3 ARG B 114 1.106 -10.177 37.411 1.00 51.52 H new ATOM 0 HE ARG B 114 3.051 -7.945 37.186 1.00 4.14 H new ATOM 0 HH11 ARG B 114 0.589 -9.990 35.697 1.00 60.34 H new ATOM 0 HH12 ARG B 114 1.085 -9.589 34.050 1.00 60.34 H new ATOM 0 HH21 ARG B 114 3.682 -7.433 35.067 1.00 34.44 H new ATOM 0 HH22 ARG B 114 2.829 -8.147 33.695 1.00 34.44 H new ATOM 1102 N GLN B 115 -0.856 -7.373 34.886 1.00 64.53 N ATOM 1103 CA GLN B 115 -0.064 -6.668 33.885 1.00 31.51 C ATOM 1104 C GLN B 115 -0.479 -5.203 33.795 1.00 63.04 C ATOM 1105 O GLN B 115 0.354 -4.324 33.571 1.00 2.44 O ATOM 1106 CB GLN B 115 -0.216 -7.338 32.518 1.00 21.21 C ATOM 1107 CG GLN B 115 0.711 -6.772 31.455 1.00 12.31 C ATOM 1108 CD GLN B 115 0.102 -6.810 30.068 1.00 23.53 C ATOM 1109 OE1 GLN B 115 -0.084 -5.773 29.430 1.00 63.30 O ATOM 1110 NE2 GLN B 115 -0.214 -8.009 29.592 1.00 11.24 N ATOM 0 H GLN B 115 -1.289 -8.234 34.551 1.00 64.53 H new ATOM 0 HA GLN B 115 0.982 -6.713 34.189 1.00 31.51 H new ATOM 0 HB2 GLN B 115 -0.025 -8.406 32.623 1.00 21.21 H new ATOM 0 HB3 GLN B 115 -1.248 -7.230 32.183 1.00 21.21 H new ATOM 0 HG2 GLN B 115 0.962 -5.742 31.709 1.00 12.31 H new ATOM 0 HG3 GLN B 115 1.643 -7.337 31.454 1.00 12.31 H new ATOM 0 HE21 GLN B 115 -0.043 -8.842 30.155 1.00 11.24 H new ATOM 0 HE22 GLN B 115 -0.628 -8.096 28.664 1.00 11.24 H new ATOM 1117 N VAL B 116 -1.771 -4.948 33.971 1.00 54.20 N ATOM 1118 CA VAL B 116 -2.296 -3.589 33.911 1.00 32.51 C ATOM 1119 C VAL B 116 -2.009 -2.830 35.202 1.00 62.44 C ATOM 1120 O VAL B 116 -1.902 -1.605 35.201 1.00 54.20 O ATOM 1121 CB VAL B 116 -3.815 -3.585 33.653 1.00 44.20 C ATOM 1122 CG1 VAL B 116 -4.552 -4.265 34.798 1.00 34.25 C ATOM 1123 CG2 VAL B 116 -4.318 -2.163 33.454 1.00 51.15 C ATOM 0 H VAL B 116 -2.473 -5.664 34.156 1.00 54.20 H new ATOM 0 HA VAL B 116 -1.792 -3.092 33.082 1.00 32.51 H new ATOM 0 HB VAL B 116 -4.013 -4.147 32.740 1.00 44.20 H new ATOM 0 HG11 VAL B 116 -5.624 -4.253 34.599 1.00 34.25 H new ATOM 0 HG12 VAL B 116 -4.211 -5.296 34.888 1.00 34.25 H new ATOM 0 HG13 VAL B 116 -4.350 -3.733 35.728 1.00 34.25 H new ATOM 0 HG21 VAL B 116 -5.393 -2.179 33.273 1.00 51.15 H new ATOM 0 HG22 VAL B 116 -4.109 -1.575 34.348 1.00 51.15 H new ATOM 0 HG23 VAL B 116 -3.813 -1.715 32.599 1.00 51.15 H new ATOM 1133 N GLN B 117 -1.885 -3.569 36.300 1.00 62.32 N ATOM 1134 CA GLN B 117 -1.610 -2.965 37.598 1.00 53.32 C ATOM 1135 C GLN B 117 -0.178 -2.445 37.664 1.00 33.13 C ATOM 1136 O GLN B 117 0.066 -1.328 38.121 1.00 31.24 O ATOM 1137 CB GLN B 117 -1.848 -3.981 38.717 1.00 55.02 C ATOM 1138 CG GLN B 117 -1.667 -3.404 40.112 1.00 15.01 C ATOM 1139 CD GLN B 117 -2.278 -2.024 40.255 1.00 34.33 C ATOM 1140 OE1 GLN B 117 -3.365 -1.756 39.741 1.00 1.42 O ATOM 1141 NE2 GLN B 117 -1.581 -1.137 40.957 1.00 65.02 N ATOM 0 H GLN B 117 -1.970 -4.585 36.316 1.00 62.32 H new ATOM 0 HA GLN B 117 -2.289 -2.123 37.730 1.00 53.32 H new ATOM 0 HB2 GLN B 117 -2.859 -4.379 38.626 1.00 55.02 H new ATOM 0 HB3 GLN B 117 -1.163 -4.819 38.588 1.00 55.02 H new ATOM 0 HG2 GLN B 117 -2.121 -4.076 40.841 1.00 15.01 H new ATOM 0 HG3 GLN B 117 -0.603 -3.352 40.345 1.00 15.01 H new ATOM 0 HE21 GLN B 117 -0.685 -1.401 41.366 1.00 65.02 H new ATOM 0 HE22 GLN B 117 -1.942 -0.192 41.087 1.00 65.02 H new ATOM 1148 N ILE B 118 0.765 -3.260 37.205 1.00 44.03 N ATOM 1149 CA ILE B 118 2.172 -2.882 37.211 1.00 13.13 C ATOM 1150 C ILE B 118 2.481 -1.896 36.090 1.00 34.13 C ATOM 1151 O ILE B 118 3.262 -0.961 36.268 1.00 62.00 O ATOM 1152 CB ILE B 118 3.088 -4.112 37.065 1.00 22.25 C ATOM 1153 CG1 ILE B 118 2.714 -4.906 35.811 1.00 13.21 C ATOM 1154 CG2 ILE B 118 2.995 -4.992 38.303 1.00 30.34 C ATOM 1155 CD1 ILE B 118 3.731 -4.789 34.698 1.00 42.11 C ATOM 0 H ILE B 118 0.580 -4.188 36.824 1.00 44.03 H new ATOM 0 HA ILE B 118 2.366 -2.408 38.173 1.00 13.13 H new ATOM 0 HB ILE B 118 4.118 -3.770 36.963 1.00 22.25 H new ATOM 0 HG12 ILE B 118 2.597 -5.957 36.077 1.00 13.21 H new ATOM 0 HG13 ILE B 118 1.747 -4.560 35.447 1.00 13.21 H new ATOM 0 HG21 ILE B 118 3.648 -5.857 38.185 1.00 30.34 H new ATOM 0 HG22 ILE B 118 3.304 -4.422 39.179 1.00 30.34 H new ATOM 0 HG23 ILE B 118 1.967 -5.329 38.434 1.00 30.34 H new ATOM 0 HD11 ILE B 118 3.402 -5.377 33.841 1.00 42.11 H new ATOM 0 HD12 ILE B 118 3.831 -3.744 34.405 1.00 42.11 H new ATOM 0 HD13 ILE B 118 4.695 -5.162 35.045 1.00 42.11 H new ATOM 1166 N ALA B 119 1.861 -2.110 34.934 1.00 52.15 N ATOM 1167 CA ALA B 119 2.067 -1.239 33.784 1.00 33.01 C ATOM 1168 C ALA B 119 1.387 0.111 33.989 1.00 42.14 C ATOM 1169 O ALA B 119 2.039 1.154 33.969 1.00 50.21 O ATOM 1170 CB ALA B 119 1.550 -1.906 32.518 1.00 74.32 C ATOM 0 H ALA B 119 1.212 -2.879 34.769 1.00 52.15 H new ATOM 0 HA ALA B 119 3.138 -1.064 33.678 1.00 33.01 H new ATOM 0 HB1 ALA B 119 1.710 -1.244 31.667 1.00 74.32 H new ATOM 0 HB2 ALA B 119 2.084 -2.842 32.356 1.00 74.32 H new ATOM 0 HB3 ALA B 119 0.484 -2.110 32.623 1.00 74.32 H new ATOM 1176 N ALA B 120 0.073 0.082 34.185 1.00 63.11 N ATOM 1177 CA ALA B 120 -0.695 1.303 34.395 1.00 14.30 C ATOM 1178 C ALA B 120 -0.367 1.931 35.745 1.00 12.24 C ATOM 1179 O ALA B 120 -0.289 3.153 35.870 1.00 31.41 O ATOM 1180 CB ALA B 120 -2.185 1.013 34.294 1.00 53.04 C ATOM 0 H ALA B 120 -0.482 -0.774 34.203 1.00 63.11 H new ATOM 0 HA ALA B 120 -0.421 2.014 33.616 1.00 14.30 H new ATOM 0 HB1 ALA B 120 -2.746 1.934 34.453 1.00 53.04 H new ATOM 0 HB2 ALA B 120 -2.412 0.616 33.305 1.00 53.04 H new ATOM 0 HB3 ALA B 120 -2.466 0.282 35.052 1.00 53.04 H new ATOM 1186 N GLY B 121 -0.176 1.088 36.756 1.00 31.44 N ATOM 1187 CA GLY B 121 0.139 1.581 38.084 1.00 52.35 C ATOM 1188 C GLY B 121 1.497 2.252 38.145 1.00 65.11 C ATOM 1189 O GLY B 121 1.654 3.295 38.778 1.00 34.43 O ATOM 0 H GLY B 121 -0.234 0.073 36.679 1.00 31.44 H new ATOM 0 HA2 GLY B 121 -0.628 2.290 38.397 1.00 52.35 H new ATOM 0 HA3 GLY B 121 0.114 0.752 38.791 1.00 52.35 H new ATOM 1193 N GLY B 122 2.484 1.650 37.487 1.00 3.15 N ATOM 1194 CA GLY B 122 3.823 2.209 37.484 1.00 4.24 C ATOM 1195 C GLY B 122 3.909 3.505 36.702 1.00 45.21 C ATOM 1196 O GLY B 122 4.457 4.496 37.186 1.00 70.32 O ATOM 0 H GLY B 122 2.380 0.785 36.956 1.00 3.15 H new ATOM 0 HA2 GLY B 122 4.142 2.386 38.511 1.00 4.24 H new ATOM 0 HA3 GLY B 122 4.515 1.484 37.056 1.00 4.24 H new ATOM 1200 N LEU B 123 3.366 3.498 35.489 1.00 53.31 N ATOM 1201 CA LEU B 123 3.384 4.682 34.637 1.00 53.45 C ATOM 1202 C LEU B 123 2.576 5.815 35.260 1.00 54.42 C ATOM 1203 O LEU B 123 3.109 6.890 35.538 1.00 53.51 O ATOM 1204 CB LEU B 123 2.830 4.346 33.252 1.00 60.02 C ATOM 1205 CG LEU B 123 3.865 4.143 32.145 1.00 21.35 C ATOM 1206 CD1 LEU B 123 4.880 3.086 32.549 1.00 2.11 C ATOM 1207 CD2 LEU B 123 3.182 3.759 30.840 1.00 61.14 C ATOM 0 H LEU B 123 2.908 2.686 35.074 1.00 53.31 H new ATOM 0 HA LEU B 123 4.418 5.012 34.538 1.00 53.45 H new ATOM 0 HB2 LEU B 123 2.231 3.439 33.333 1.00 60.02 H new ATOM 0 HB3 LEU B 123 2.156 5.147 32.949 1.00 60.02 H new ATOM 0 HG LEU B 123 4.394 5.084 31.992 1.00 21.35 H new ATOM 0 HD11 LEU B 123 5.608 2.956 31.748 1.00 2.11 H new ATOM 0 HD12 LEU B 123 5.392 3.402 33.458 1.00 2.11 H new ATOM 0 HD13 LEU B 123 4.368 2.141 32.731 1.00 2.11 H new ATOM 0 HD21 LEU B 123 3.934 3.619 30.063 1.00 61.14 H new ATOM 0 HD22 LEU B 123 2.627 2.832 30.979 1.00 61.14 H new ATOM 0 HD23 LEU B 123 2.496 4.552 30.542 1.00 61.14 H new ATOM 1218 N ILE B 124 1.290 5.565 35.479 1.00 30.22 N ATOM 1219 CA ILE B 124 0.409 6.564 36.072 1.00 24.12 C ATOM 1220 C ILE B 124 1.006 7.129 37.357 1.00 22.41 C ATOM 1221 O ILE B 124 1.127 8.345 37.514 1.00 53.11 O ATOM 1222 CB ILE B 124 -0.981 5.975 36.381 1.00 51.24 C ATOM 1223 CG1 ILE B 124 -1.677 5.546 35.088 1.00 54.24 C ATOM 1224 CG2 ILE B 124 -1.830 6.989 37.134 1.00 41.02 C ATOM 1225 CD1 ILE B 124 -2.836 4.600 35.310 1.00 31.23 C ATOM 0 H ILE B 124 0.835 4.680 35.255 1.00 30.22 H new ATOM 0 HA ILE B 124 0.301 7.365 35.341 1.00 24.12 H new ATOM 0 HB ILE B 124 -0.854 5.095 37.012 1.00 51.24 H new ATOM 0 HG12 ILE B 124 -2.038 6.433 34.568 1.00 54.24 H new ATOM 0 HG13 ILE B 124 -0.948 5.067 34.434 1.00 54.24 H new ATOM 0 HG21 ILE B 124 -2.809 6.559 37.345 1.00 41.02 H new ATOM 0 HG22 ILE B 124 -1.339 7.250 38.071 1.00 41.02 H new ATOM 0 HG23 ILE B 124 -1.951 7.885 36.526 1.00 41.02 H new ATOM 0 HD11 ILE B 124 -3.281 4.339 34.350 1.00 31.23 H new ATOM 0 HD12 ILE B 124 -2.478 3.696 35.802 1.00 31.23 H new ATOM 0 HD13 ILE B 124 -3.585 5.083 35.938 1.00 31.23 H new ATOM 1236 N LEU B 125 1.378 6.241 38.271 1.00 43.22 N ATOM 1237 CA LEU B 125 1.965 6.651 39.542 1.00 73.21 C ATOM 1238 C LEU B 125 3.115 7.628 39.320 1.00 33.32 C ATOM 1239 O LEU B 125 3.115 8.735 39.860 1.00 4.24 O ATOM 1240 CB LEU B 125 2.463 5.428 40.315 1.00 34.32 C ATOM 1241 CG LEU B 125 3.111 5.710 41.670 1.00 52.53 C ATOM 1242 CD1 LEU B 125 4.584 6.046 41.496 1.00 54.12 C ATOM 1243 CD2 LEU B 125 2.386 6.840 42.386 1.00 75.35 C ATOM 0 H LEU B 125 1.284 5.232 38.156 1.00 43.22 H new ATOM 0 HA LEU B 125 1.193 7.153 40.125 1.00 73.21 H new ATOM 0 HB2 LEU B 125 1.621 4.754 40.471 1.00 34.32 H new ATOM 0 HB3 LEU B 125 3.184 4.899 39.693 1.00 34.32 H new ATOM 0 HG LEU B 125 3.033 4.811 42.282 1.00 52.53 H new ATOM 0 HD11 LEU B 125 5.030 6.244 42.471 1.00 54.12 H new ATOM 0 HD12 LEU B 125 5.096 5.206 41.027 1.00 54.12 H new ATOM 0 HD13 LEU B 125 4.684 6.929 40.865 1.00 54.12 H new ATOM 0 HD21 LEU B 125 2.862 7.026 43.349 1.00 75.35 H new ATOM 0 HD22 LEU B 125 2.431 7.744 41.778 1.00 75.35 H new ATOM 0 HD23 LEU B 125 1.344 6.561 42.544 1.00 75.35 H new ATOM 1254 N ILE B 126 4.092 7.213 38.521 1.00 30.50 N ATOM 1255 CA ILE B 126 5.246 8.053 38.225 1.00 1.32 C ATOM 1256 C ILE B 126 4.813 9.452 37.800 1.00 22.32 C ATOM 1257 O ILE B 126 5.415 10.448 38.198 1.00 42.21 O ATOM 1258 CB ILE B 126 6.120 7.439 37.115 1.00 41.50 C ATOM 1259 CG1 ILE B 126 6.788 6.156 37.614 1.00 31.34 C ATOM 1260 CG2 ILE B 126 7.166 8.441 36.650 1.00 0.15 C ATOM 1261 CD1 ILE B 126 7.171 5.204 36.503 1.00 71.44 C ATOM 0 H ILE B 126 4.108 6.300 38.067 1.00 30.50 H new ATOM 0 HA ILE B 126 5.831 8.119 39.142 1.00 1.32 H new ATOM 0 HB ILE B 126 5.483 7.189 36.267 1.00 41.50 H new ATOM 0 HG12 ILE B 126 7.681 6.418 38.181 1.00 31.34 H new ATOM 0 HG13 ILE B 126 6.112 5.647 38.301 1.00 31.34 H new ATOM 0 HG21 ILE B 126 7.776 7.993 35.866 1.00 0.15 H new ATOM 0 HG22 ILE B 126 6.670 9.330 36.261 1.00 0.15 H new ATOM 0 HG23 ILE B 126 7.802 8.719 37.490 1.00 0.15 H new ATOM 0 HD11 ILE B 126 7.639 4.317 36.929 1.00 71.44 H new ATOM 0 HD12 ILE B 126 6.278 4.913 35.949 1.00 71.44 H new ATOM 0 HD13 ILE B 126 7.872 5.695 35.828 1.00 71.44 H new ATOM 1272 N GLY B 127 3.761 9.520 36.989 1.00 4.11 N ATOM 1273 CA GLY B 127 3.264 10.801 36.525 1.00 33.54 C ATOM 1274 C GLY B 127 2.662 11.629 37.642 1.00 51.20 C ATOM 1275 O GLY B 127 3.182 12.690 37.988 1.00 54.41 O ATOM 0 H GLY B 127 3.245 8.710 36.646 1.00 4.11 H new ATOM 0 HA2 GLY B 127 4.079 11.358 36.063 1.00 33.54 H new ATOM 0 HA3 GLY B 127 2.512 10.637 35.753 1.00 33.54 H new ATOM 1279 N VAL B 128 1.560 11.146 38.208 1.00 0.11 N ATOM 1280 CA VAL B 128 0.887 11.849 39.293 1.00 23.34 C ATOM 1281 C VAL B 128 1.853 12.160 40.430 1.00 23.20 C ATOM 1282 O VAL B 128 1.624 13.075 41.221 1.00 3.32 O ATOM 1283 CB VAL B 128 -0.294 11.028 39.847 1.00 74.21 C ATOM 1284 CG1 VAL B 128 -1.412 10.939 38.819 1.00 74.15 C ATOM 1285 CG2 VAL B 128 0.172 9.641 40.262 1.00 63.34 C ATOM 0 H VAL B 128 1.115 10.271 37.933 1.00 0.11 H new ATOM 0 HA VAL B 128 0.508 12.783 38.877 1.00 23.34 H new ATOM 0 HB VAL B 128 -0.685 11.535 40.729 1.00 74.21 H new ATOM 0 HG11 VAL B 128 -2.237 10.356 39.228 1.00 74.15 H new ATOM 0 HG12 VAL B 128 -1.763 11.942 38.575 1.00 74.15 H new ATOM 0 HG13 VAL B 128 -1.039 10.456 37.916 1.00 74.15 H new ATOM 0 HG21 VAL B 128 -0.674 9.074 40.651 1.00 63.34 H new ATOM 0 HG22 VAL B 128 0.589 9.124 39.398 1.00 63.34 H new ATOM 0 HG23 VAL B 128 0.935 9.730 41.035 1.00 63.34 H new ATOM 1295 N VAL B 129 2.936 11.393 40.506 1.00 74.32 N ATOM 1296 CA VAL B 129 3.940 11.588 41.545 1.00 3.41 C ATOM 1297 C VAL B 129 4.813 12.801 41.246 1.00 22.12 C ATOM 1298 O VAL B 129 4.921 13.718 42.062 1.00 24.44 O ATOM 1299 CB VAL B 129 4.839 10.346 41.696 1.00 71.24 C ATOM 1300 CG1 VAL B 129 6.253 10.754 42.081 1.00 10.31 C ATOM 1301 CG2 VAL B 129 4.254 9.386 42.721 1.00 12.41 C ATOM 0 H VAL B 129 3.140 10.631 39.860 1.00 74.32 H new ATOM 0 HA VAL B 129 3.402 11.754 42.478 1.00 3.41 H new ATOM 0 HB VAL B 129 4.884 9.832 40.736 1.00 71.24 H new ATOM 0 HG11 VAL B 129 6.873 9.864 42.183 1.00 10.31 H new ATOM 0 HG12 VAL B 129 6.669 11.399 41.307 1.00 10.31 H new ATOM 0 HG13 VAL B 129 6.231 11.292 43.029 1.00 10.31 H new ATOM 0 HG21 VAL B 129 4.902 8.515 42.815 1.00 12.41 H new ATOM 0 HG22 VAL B 129 4.177 9.887 43.686 1.00 12.41 H new ATOM 0 HG23 VAL B 129 3.263 9.068 42.398 1.00 12.41 H new ATOM 1311 N LEU B 130 5.435 12.800 40.072 1.00 14.32 N ATOM 1312 CA LEU B 130 6.299 13.903 39.665 1.00 70.43 C ATOM 1313 C LEU B 130 5.549 15.230 39.713 1.00 42.51 C ATOM 1314 O LEU B 130 6.140 16.278 39.969 1.00 34.23 O ATOM 1315 CB LEU B 130 6.838 13.659 38.254 1.00 62.51 C ATOM 1316 CG LEU B 130 7.545 14.842 37.591 1.00 54.20 C ATOM 1317 CD1 LEU B 130 8.781 15.237 38.386 1.00 52.43 C ATOM 1318 CD2 LEU B 130 7.918 14.504 36.156 1.00 74.41 C ATOM 0 H LEU B 130 5.357 12.049 39.386 1.00 14.32 H new ATOM 0 HA LEU B 130 7.134 13.955 40.363 1.00 70.43 H new ATOM 0 HB2 LEU B 130 7.534 12.821 38.293 1.00 62.51 H new ATOM 0 HB3 LEU B 130 6.007 13.355 37.617 1.00 62.51 H new ATOM 0 HG LEU B 130 6.860 15.690 37.577 1.00 54.20 H new ATOM 0 HD11 LEU B 130 9.272 16.080 37.900 1.00 52.43 H new ATOM 0 HD12 LEU B 130 8.488 15.521 39.397 1.00 52.43 H new ATOM 0 HD13 LEU B 130 9.470 14.393 38.431 1.00 52.43 H new ATOM 0 HD21 LEU B 130 8.420 15.357 35.700 1.00 74.41 H new ATOM 0 HD22 LEU B 130 8.586 13.643 36.147 1.00 74.41 H new ATOM 0 HD23 LEU B 130 7.016 14.270 35.591 1.00 74.41 H new ATOM 1329 N GLY B 131 4.243 15.176 39.468 1.00 41.41 N ATOM 1330 CA GLY B 131 3.433 16.380 39.491 1.00 42.51 C ATOM 1331 C GLY B 131 3.045 16.791 40.898 1.00 44.21 C ATOM 1332 O GLY B 131 3.162 17.958 41.266 1.00 35.43 O ATOM 0 H GLY B 131 3.732 14.320 39.254 1.00 41.41 H new ATOM 0 HA2 GLY B 131 3.983 17.193 39.017 1.00 42.51 H new ATOM 0 HA3 GLY B 131 2.531 16.219 38.901 1.00 42.51 H new ATOM 1336 N TYR B 132 2.579 15.827 41.686 1.00 12.24 N ATOM 1337 CA TYR B 132 2.168 16.096 43.058 1.00 5.32 C ATOM 1338 C TYR B 132 3.350 16.569 43.899 1.00 34.22 C ATOM 1339 O TYR B 132 3.176 17.260 44.903 1.00 34.02 O ATOM 1340 CB TYR B 132 1.554 14.842 43.683 1.00 45.41 C ATOM 1341 CG TYR B 132 1.664 14.801 45.191 1.00 40.21 C ATOM 1342 CD1 TYR B 132 0.990 15.723 45.982 1.00 64.11 C ATOM 1343 CD2 TYR B 132 2.442 13.839 45.825 1.00 63.03 C ATOM 1344 CE1 TYR B 132 1.088 15.689 47.359 1.00 51.41 C ATOM 1345 CE2 TYR B 132 2.545 13.797 47.201 1.00 4.11 C ATOM 1346 CZ TYR B 132 1.867 14.724 47.964 1.00 3.31 C ATOM 1347 OH TYR B 132 1.966 14.687 49.337 1.00 63.20 O ATOM 0 H TYR B 132 2.477 14.854 41.398 1.00 12.24 H new ATOM 0 HA TYR B 132 1.420 16.889 43.037 1.00 5.32 H new ATOM 0 HB2 TYR B 132 0.502 14.784 43.402 1.00 45.41 H new ATOM 0 HB3 TYR B 132 2.044 13.962 43.267 1.00 45.41 H new ATOM 0 HD1 TYR B 132 0.379 16.479 45.512 1.00 64.11 H new ATOM 0 HD2 TYR B 132 2.975 13.112 45.231 1.00 63.03 H new ATOM 0 HE1 TYR B 132 0.558 16.414 47.959 1.00 51.41 H new ATOM 0 HE2 TYR B 132 3.153 13.042 47.677 1.00 4.11 H new ATOM 0 HH TYR B 132 2.551 13.947 49.603 1.00 63.20 H new ATOM 1356 N THR B 133 4.554 16.194 43.480 1.00 3.42 N ATOM 1357 CA THR B 133 5.766 16.578 44.192 1.00 15.03 C ATOM 1358 C THR B 133 6.321 17.894 43.660 1.00 53.33 C ATOM 1359 O THR B 133 6.824 18.722 44.422 1.00 22.51 O ATOM 1360 CB THR B 133 6.853 15.492 44.080 1.00 10.45 C ATOM 1361 OG1 THR B 133 6.356 14.249 44.588 1.00 3.54 O ATOM 1362 CG2 THR B 133 8.102 15.896 44.848 1.00 75.14 C ATOM 0 H THR B 133 4.716 15.624 42.650 1.00 3.42 H new ATOM 0 HA THR B 133 5.492 16.699 45.240 1.00 15.03 H new ATOM 0 HB THR B 133 7.114 15.376 43.028 1.00 10.45 H new ATOM 0 HG1 THR B 133 5.773 13.832 43.920 1.00 3.54 H new ATOM 0 HG21 THR B 133 8.855 15.114 44.755 1.00 75.14 H new ATOM 0 HG22 THR B 133 8.494 16.828 44.441 1.00 75.14 H new ATOM 0 HG23 THR B 133 7.853 16.036 45.900 1.00 75.14 H new ATOM 1370 N VAL B 134 6.230 18.083 42.347 1.00 65.10 N ATOM 1371 CA VAL B 134 6.722 19.299 41.713 1.00 34.53 C ATOM 1372 C VAL B 134 5.715 20.434 41.848 1.00 34.31 C ATOM 1373 O VAL B 134 6.002 21.579 41.494 1.00 41.53 O ATOM 1374 CB VAL B 134 7.024 19.071 40.220 1.00 52.13 C ATOM 1375 CG1 VAL B 134 5.737 19.059 39.410 1.00 65.23 C ATOM 1376 CG2 VAL B 134 7.979 20.135 39.701 1.00 53.13 C ATOM 0 H VAL B 134 5.819 17.408 41.702 1.00 65.10 H new ATOM 0 HA VAL B 134 7.645 19.572 42.225 1.00 34.53 H new ATOM 0 HB VAL B 134 7.504 18.099 40.109 1.00 52.13 H new ATOM 0 HG11 VAL B 134 5.971 18.897 38.358 1.00 65.23 H new ATOM 0 HG12 VAL B 134 5.091 18.257 39.766 1.00 65.23 H new ATOM 0 HG13 VAL B 134 5.226 20.015 39.525 1.00 65.23 H new ATOM 0 HG21 VAL B 134 8.181 19.958 38.645 1.00 53.13 H new ATOM 0 HG22 VAL B 134 7.528 21.120 39.824 1.00 53.13 H new ATOM 0 HG23 VAL B 134 8.913 20.090 40.262 1.00 53.13 H new ATOM 1386 N ASN B 135 4.533 20.114 42.363 1.00 45.23 N ATOM 1387 CA ASN B 135 3.482 21.108 42.547 1.00 61.42 C ATOM 1388 C ASN B 135 3.037 21.168 44.004 1.00 60.33 C ATOM 1389 O ASN B 135 2.713 22.236 44.521 1.00 55.42 O ATOM 1390 CB ASN B 135 2.286 20.787 41.648 1.00 43.31 C ATOM 1391 CG ASN B 135 1.677 22.028 41.028 1.00 54.03 C ATOM 1392 OD1 ASN B 135 0.805 22.668 41.616 1.00 40.41 O ATOM 1393 ND2 ASN B 135 2.137 22.378 39.832 1.00 70.44 N ATOM 0 H ASN B 135 4.278 19.172 42.661 1.00 45.23 H new ATOM 0 HA ASN B 135 3.885 22.082 42.270 1.00 61.42 H new ATOM 0 HB2 ASN B 135 2.602 20.107 40.857 1.00 43.31 H new ATOM 0 HB3 ASN B 135 1.527 20.266 42.231 1.00 43.31 H new ATOM 0 HD21 ASN B 135 1.767 23.206 39.365 1.00 70.44 H new ATOM 0 HD22 ASN B 135 2.861 21.819 39.380 1.00 70.44 H new ATOM 1399 N SER B 136 3.025 20.013 44.662 1.00 64.45 N ATOM 1400 CA SER B 136 2.616 19.933 46.059 1.00 53.32 C ATOM 1401 C SER B 136 3.749 19.389 46.925 1.00 51.31 C ATOM 1402 O SER B 136 3.597 19.225 48.135 1.00 31.23 O ATOM 1403 CB SER B 136 1.379 19.045 46.201 1.00 64.01 C ATOM 1404 OG SER B 136 0.329 19.733 46.856 1.00 35.02 O ATOM 0 H SER B 136 3.294 19.120 44.250 1.00 64.45 H new ATOM 0 HA SER B 136 2.372 20.939 46.399 1.00 53.32 H new ATOM 0 HB2 SER B 136 1.046 18.720 45.215 1.00 64.01 H new ATOM 0 HB3 SER B 136 1.635 18.147 46.763 1.00 64.01 H new ATOM 0 HG SER B 136 -0.450 19.144 46.933 1.00 35.02 H new ATOM 1409 N GLY B 137 4.886 19.110 46.296 1.00 32.51 N ATOM 1410 CA GLY B 137 6.029 18.589 47.022 1.00 50.35 C ATOM 1411 C GLY B 137 7.032 19.667 47.379 1.00 22.41 C ATOM 1412 O GLY B 137 7.801 19.521 48.328 1.00 44.54 O ATOM 0 H GLY B 137 5.036 19.236 45.295 1.00 32.51 H new ATOM 0 HA2 GLY B 137 5.684 18.102 47.934 1.00 50.35 H new ATOM 0 HA3 GLY B 137 6.521 17.825 46.419 1.00 50.35 H new ATOM 1416 N PHE B 138 7.025 20.753 46.615 1.00 72.13 N ATOM 1417 CA PHE B 138 7.944 21.861 46.853 1.00 33.44 C ATOM 1418 C PHE B 138 7.708 22.477 48.229 1.00 54.40 C ATOM 1419 O PHE B 138 8.557 23.198 48.752 1.00 12.11 O ATOM 1420 CB PHE B 138 7.781 22.930 45.769 1.00 43.12 C ATOM 1421 CG PHE B 138 8.966 23.038 44.851 1.00 1.32 C ATOM 1422 CD1 PHE B 138 9.276 22.010 43.976 1.00 71.42 C ATOM 1423 CD2 PHE B 138 9.769 24.167 44.866 1.00 41.14 C ATOM 1424 CE1 PHE B 138 10.365 22.107 43.130 1.00 31.12 C ATOM 1425 CE2 PHE B 138 10.858 24.269 44.022 1.00 51.35 C ATOM 1426 CZ PHE B 138 11.158 23.236 43.154 1.00 10.25 C ATOM 0 H PHE B 138 6.394 20.891 45.826 1.00 72.13 H new ATOM 0 HA PHE B 138 8.961 21.470 46.818 1.00 33.44 H new ATOM 0 HB2 PHE B 138 6.893 22.705 45.178 1.00 43.12 H new ATOM 0 HB3 PHE B 138 7.611 23.896 46.245 1.00 43.12 H new ATOM 0 HD1 PHE B 138 8.660 21.123 43.954 1.00 71.42 H new ATOM 0 HD2 PHE B 138 9.541 24.976 45.545 1.00 41.14 H new ATOM 0 HE1 PHE B 138 10.595 21.300 42.451 1.00 31.12 H new ATOM 0 HE2 PHE B 138 11.475 25.155 44.040 1.00 51.35 H new ATOM 0 HZ PHE B 138 12.011 23.312 42.496 1.00 10.25 H new ATOM 1435 N PHE B 139 6.548 22.187 48.810 1.00 73.32 N ATOM 1436 CA PHE B 139 6.199 22.714 50.123 1.00 52.44 C ATOM 1437 C PHE B 139 6.932 21.955 51.225 1.00 53.44 C ATOM 1438 O PHE B 139 7.544 22.559 52.108 1.00 51.14 O ATOM 1439 CB PHE B 139 4.687 22.623 50.348 1.00 60.53 C ATOM 1440 CG PHE B 139 3.900 23.597 49.518 1.00 51.30 C ATOM 1441 CD1 PHE B 139 3.637 23.337 48.183 1.00 21.34 C ATOM 1442 CD2 PHE B 139 3.422 24.773 50.075 1.00 15.01 C ATOM 1443 CE1 PHE B 139 2.913 24.232 47.418 1.00 33.21 C ATOM 1444 CE2 PHE B 139 2.698 25.670 49.315 1.00 32.24 C ATOM 1445 CZ PHE B 139 2.441 25.401 47.986 1.00 70.33 C ATOM 0 H PHE B 139 5.835 21.590 48.392 1.00 73.32 H new ATOM 0 HA PHE B 139 6.504 23.760 50.159 1.00 52.44 H new ATOM 0 HB2 PHE B 139 4.354 21.611 50.120 1.00 60.53 H new ATOM 0 HB3 PHE B 139 4.473 22.799 51.402 1.00 60.53 H new ATOM 0 HD1 PHE B 139 4.002 22.425 47.735 1.00 21.34 H new ATOM 0 HD2 PHE B 139 3.618 24.990 51.115 1.00 15.01 H new ATOM 0 HE1 PHE B 139 2.716 24.019 46.378 1.00 33.21 H new ATOM 0 HE2 PHE B 139 2.332 26.583 49.761 1.00 32.24 H new ATOM 0 HZ PHE B 139 1.873 26.101 47.392 1.00 70.33 H new ATOM 1454 N LEU B 140 6.867 20.630 51.169 1.00 62.23 N ATOM 1455 CA LEU B 140 7.525 19.788 52.161 1.00 1.02 C ATOM 1456 C LEU B 140 8.993 20.173 52.315 1.00 41.23 C ATOM 1457 O LEU B 140 9.365 20.880 53.253 1.00 71.15 O ATOM 1458 CB LEU B 140 7.412 18.314 51.766 1.00 34.45 C ATOM 1459 CG LEU B 140 6.020 17.693 51.886 1.00 10.42 C ATOM 1460 CD1 LEU B 140 6.044 16.239 51.441 1.00 42.54 C ATOM 1461 CD2 LEU B 140 5.508 17.806 53.315 1.00 34.42 C ATOM 0 H LEU B 140 6.365 20.115 50.446 1.00 62.23 H new ATOM 0 HA LEU B 140 7.026 19.940 53.118 1.00 1.02 H new ATOM 0 HB2 LEU B 140 7.748 18.208 50.734 1.00 34.45 H new ATOM 0 HB3 LEU B 140 8.100 17.738 52.386 1.00 34.45 H new ATOM 0 HG LEU B 140 5.341 18.241 51.232 1.00 10.42 H new ATOM 0 HD11 LEU B 140 5.045 15.814 51.533 1.00 42.54 H new ATOM 0 HD12 LEU B 140 6.368 16.182 50.402 1.00 42.54 H new ATOM 0 HD13 LEU B 140 6.737 15.678 52.068 1.00 42.54 H new ATOM 0 HD21 LEU B 140 4.516 17.359 53.383 1.00 34.42 H new ATOM 0 HD22 LEU B 140 6.188 17.283 53.988 1.00 34.42 H new ATOM 0 HD23 LEU B 140 5.453 18.857 53.600 1.00 34.42 H new ATOM 1472 N LEU B 141 9.823 19.705 51.389 1.00 2.42 N ATOM 1473 CA LEU B 141 11.250 20.003 51.420 1.00 41.55 C ATOM 1474 C LEU B 141 11.691 20.691 50.132 1.00 45.11 C ATOM 1475 O LEU B 141 11.753 21.918 50.062 1.00 25.11 O ATOM 1476 CB LEU B 141 12.054 18.717 51.626 1.00 70.31 C ATOM 1477 CG LEU B 141 11.249 17.418 51.650 1.00 12.25 C ATOM 1478 CD1 LEU B 141 10.807 17.038 50.245 1.00 1.03 C ATOM 1479 CD2 LEU B 141 12.064 16.295 52.275 1.00 14.14 C ATOM 0 H LEU B 141 9.532 19.118 50.608 1.00 2.42 H new ATOM 0 HA LEU B 141 11.437 20.680 52.254 1.00 41.55 H new ATOM 0 HB2 LEU B 141 12.797 18.646 50.832 1.00 70.31 H new ATOM 0 HB3 LEU B 141 12.600 18.800 52.566 1.00 70.31 H new ATOM 0 HG LEU B 141 10.359 17.577 52.259 1.00 12.25 H new ATOM 0 HD11 LEU B 141 10.235 16.111 50.282 1.00 1.03 H new ATOM 0 HD12 LEU B 141 10.185 17.832 49.832 1.00 1.03 H new ATOM 0 HD13 LEU B 141 11.684 16.899 49.613 1.00 1.03 H new ATOM 0 HD21 LEU B 141 11.474 15.378 52.283 1.00 14.14 H new ATOM 0 HD22 LEU B 141 12.972 16.137 51.693 1.00 14.14 H new ATOM 0 HD23 LEU B 141 12.330 16.564 53.297 1.00 14.14 H new ATOM 1490 N SER B 142 11.995 19.892 49.114 1.00 61.01 N ATOM 1491 CA SER B 142 12.432 20.423 47.829 1.00 33.51 C ATOM 1492 C SER B 142 11.563 19.887 46.695 1.00 12.10 C ATOM 1493 O SER B 142 11.200 20.620 45.776 1.00 52.14 O ATOM 1494 CB SER B 142 13.899 20.066 47.576 1.00 1.33 C ATOM 1495 OG SER B 142 14.156 19.923 46.190 1.00 41.42 O ATOM 0 H SER B 142 11.946 18.874 49.155 1.00 61.01 H new ATOM 0 HA SER B 142 12.330 21.508 47.860 1.00 33.51 H new ATOM 0 HB2 SER B 142 14.542 20.842 47.990 1.00 1.33 H new ATOM 0 HB3 SER B 142 14.145 19.138 48.093 1.00 1.33 H new ATOM 0 HG SER B 142 15.100 19.697 46.054 1.00 41.42 H new ATOM 1500 N GLY B 143 11.233 18.602 46.769 1.00 23.22 N ATOM 1501 CA GLY B 143 10.408 17.988 45.744 1.00 70.24 C ATOM 1502 C GLY B 143 11.101 16.823 45.065 1.00 73.41 C ATOM 1503 O GLY B 143 10.785 16.483 43.924 1.00 60.03 O ATOM 0 H GLY B 143 11.522 17.975 47.520 1.00 23.22 H new ATOM 0 HA2 GLY B 143 9.476 17.642 46.191 1.00 70.24 H new ATOM 0 HA3 GLY B 143 10.145 18.736 44.997 1.00 70.24 H new ATOM 1507 N PHE B 144 12.049 16.210 45.765 1.00 53.13 N ATOM 1508 CA PHE B 144 12.791 15.078 45.221 1.00 14.12 C ATOM 1509 C PHE B 144 12.670 13.861 46.133 1.00 64.33 C ATOM 1510 O PHE B 144 12.594 12.725 45.663 1.00 4.41 O ATOM 1511 CB PHE B 144 14.265 15.447 45.038 1.00 5.32 C ATOM 1512 CG PHE B 144 15.125 14.289 44.620 1.00 24.32 C ATOM 1513 CD1 PHE B 144 14.798 13.533 43.506 1.00 74.33 C ATOM 1514 CD2 PHE B 144 16.261 13.956 45.341 1.00 31.50 C ATOM 1515 CE1 PHE B 144 15.588 12.467 43.119 1.00 24.43 C ATOM 1516 CE2 PHE B 144 17.054 12.892 44.958 1.00 41.52 C ATOM 1517 CZ PHE B 144 16.719 12.146 43.845 1.00 2.01 C ATOM 0 H PHE B 144 12.322 16.478 46.711 1.00 53.13 H new ATOM 0 HA PHE B 144 12.363 14.828 44.250 1.00 14.12 H new ATOM 0 HB2 PHE B 144 14.344 16.236 44.290 1.00 5.32 H new ATOM 0 HB3 PHE B 144 14.648 15.855 45.973 1.00 5.32 H new ATOM 0 HD1 PHE B 144 13.916 13.779 42.934 1.00 74.33 H new ATOM 0 HD2 PHE B 144 16.529 14.535 46.212 1.00 31.50 H new ATOM 0 HE1 PHE B 144 15.321 11.885 42.249 1.00 24.43 H new ATOM 0 HE2 PHE B 144 17.936 12.643 45.529 1.00 41.52 H new ATOM 0 HZ PHE B 144 17.339 11.315 43.543 1.00 2.01 H new ATOM 1526 N VAL B 145 12.653 14.106 47.439 1.00 2.12 N ATOM 1527 CA VAL B 145 12.539 13.030 48.417 1.00 13.33 C ATOM 1528 C VAL B 145 11.192 12.324 48.306 1.00 74.54 C ATOM 1529 O VAL B 145 11.109 11.102 48.418 1.00 20.32 O ATOM 1530 CB VAL B 145 12.712 13.558 49.854 1.00 51.13 C ATOM 1531 CG1 VAL B 145 12.543 12.431 50.861 1.00 60.43 C ATOM 1532 CG2 VAL B 145 14.068 14.228 50.015 1.00 11.33 C ATOM 0 H VAL B 145 12.717 15.040 47.845 1.00 2.12 H new ATOM 0 HA VAL B 145 13.336 12.319 48.199 1.00 13.33 H new ATOM 0 HB VAL B 145 11.939 14.302 50.045 1.00 51.13 H new ATOM 0 HG11 VAL B 145 12.669 12.823 51.870 1.00 60.43 H new ATOM 0 HG12 VAL B 145 11.547 12.000 50.761 1.00 60.43 H new ATOM 0 HG13 VAL B 145 13.292 11.661 50.675 1.00 60.43 H new ATOM 0 HG21 VAL B 145 14.173 14.595 51.036 1.00 11.33 H new ATOM 0 HG22 VAL B 145 14.858 13.506 49.806 1.00 11.33 H new ATOM 0 HG23 VAL B 145 14.146 15.063 49.319 1.00 11.33 H new ATOM 1542 N GLY B 146 10.139 13.104 48.081 1.00 2.44 N ATOM 1543 CA GLY B 146 8.810 12.536 47.957 1.00 24.44 C ATOM 1544 C GLY B 146 8.640 11.728 46.686 1.00 61.34 C ATOM 1545 O GLY B 146 8.514 10.505 46.733 1.00 74.45 O ATOM 0 H GLY B 146 10.183 14.118 47.983 1.00 2.44 H new ATOM 0 HA2 GLY B 146 8.609 11.899 48.818 1.00 24.44 H new ATOM 0 HA3 GLY B 146 8.072 13.338 47.975 1.00 24.44 H new ATOM 1549 N ALA B 147 8.636 12.413 45.547 1.00 71.22 N ATOM 1550 CA ALA B 147 8.481 11.751 44.258 1.00 62.25 C ATOM 1551 C ALA B 147 9.588 10.727 44.031 1.00 24.42 C ATOM 1552 O ALA B 147 9.379 9.709 43.371 1.00 54.13 O ATOM 1553 CB ALA B 147 8.472 12.778 43.135 1.00 23.35 C ATOM 0 H ALA B 147 8.738 13.426 45.491 1.00 71.22 H new ATOM 0 HA ALA B 147 7.527 11.223 44.261 1.00 62.25 H new ATOM 0 HB1 ALA B 147 8.356 12.270 42.178 1.00 23.35 H new ATOM 0 HB2 ALA B 147 7.643 13.470 43.281 1.00 23.35 H new ATOM 0 HB3 ALA B 147 9.411 13.331 43.140 1.00 23.35 H new ATOM 1559 N GLY B 148 10.766 11.003 44.581 1.00 21.10 N ATOM 1560 CA GLY B 148 11.888 10.096 44.426 1.00 3.32 C ATOM 1561 C GLY B 148 11.663 8.770 45.126 1.00 24.31 C ATOM 1562 O GLY B 148 11.716 7.712 44.498 1.00 20.01 O ATOM 0 H GLY B 148 10.964 11.839 45.131 1.00 21.10 H new ATOM 0 HA2 GLY B 148 12.063 9.918 43.365 1.00 3.32 H new ATOM 0 HA3 GLY B 148 12.788 10.565 44.824 1.00 3.32 H new ATOM 1566 N LEU B 149 11.413 8.826 46.428 1.00 3.52 N ATOM 1567 CA LEU B 149 11.180 7.620 47.215 1.00 41.41 C ATOM 1568 C LEU B 149 10.014 6.816 46.649 1.00 70.25 C ATOM 1569 O LEU B 149 10.031 5.584 46.661 1.00 72.51 O ATOM 1570 CB LEU B 149 10.901 7.985 48.675 1.00 44.24 C ATOM 1571 CG LEU B 149 11.285 6.931 49.715 1.00 33.15 C ATOM 1572 CD1 LEU B 149 10.466 5.665 49.520 1.00 31.14 C ATOM 1573 CD2 LEU B 149 12.774 6.624 49.638 1.00 62.24 C ATOM 0 H LEU B 149 11.366 9.694 46.962 1.00 3.52 H new ATOM 0 HA LEU B 149 12.079 7.005 47.166 1.00 41.41 H new ATOM 0 HB2 LEU B 149 11.435 8.907 48.907 1.00 44.24 H new ATOM 0 HB3 LEU B 149 9.837 8.198 48.779 1.00 44.24 H new ATOM 0 HG LEU B 149 11.068 7.330 50.706 1.00 33.15 H new ATOM 0 HD11 LEU B 149 10.753 4.927 50.269 1.00 31.14 H new ATOM 0 HD12 LEU B 149 9.406 5.897 49.627 1.00 31.14 H new ATOM 0 HD13 LEU B 149 10.650 5.262 48.524 1.00 31.14 H new ATOM 0 HD21 LEU B 149 13.030 5.872 50.385 1.00 62.24 H new ATOM 0 HD22 LEU B 149 13.017 6.246 48.645 1.00 62.24 H new ATOM 0 HD23 LEU B 149 13.343 7.534 49.829 1.00 62.24 H new ATOM 1584 N LEU B 150 9.004 7.520 46.150 1.00 10.44 N ATOM 1585 CA LEU B 150 7.829 6.873 45.577 1.00 72.13 C ATOM 1586 C LEU B 150 8.193 6.120 44.300 1.00 24.53 C ATOM 1587 O LEU B 150 7.738 4.998 44.078 1.00 20.45 O ATOM 1588 CB LEU B 150 6.745 7.910 45.279 1.00 42.40 C ATOM 1589 CG LEU B 150 6.210 8.686 46.484 1.00 74.03 C ATOM 1590 CD1 LEU B 150 5.724 10.062 46.059 1.00 24.44 C ATOM 1591 CD2 LEU B 150 5.095 7.910 47.166 1.00 43.10 C ATOM 0 H LEU B 150 8.975 8.539 46.131 1.00 10.44 H new ATOM 0 HA LEU B 150 7.447 6.157 46.305 1.00 72.13 H new ATOM 0 HB2 LEU B 150 7.142 8.625 44.559 1.00 42.40 H new ATOM 0 HB3 LEU B 150 5.908 7.404 44.797 1.00 42.40 H new ATOM 0 HG LEU B 150 7.023 8.816 47.199 1.00 74.03 H new ATOM 0 HD11 LEU B 150 5.347 10.599 46.929 1.00 24.44 H new ATOM 0 HD12 LEU B 150 6.550 10.620 45.618 1.00 24.44 H new ATOM 0 HD13 LEU B 150 4.926 9.955 45.325 1.00 24.44 H new ATOM 0 HD21 LEU B 150 4.727 8.477 48.021 1.00 43.10 H new ATOM 0 HD22 LEU B 150 4.280 7.748 46.460 1.00 43.10 H new ATOM 0 HD23 LEU B 150 5.477 6.948 47.507 1.00 43.10 H new ATOM 1602 N PHE B 151 9.016 6.745 43.465 1.00 53.32 N ATOM 1603 CA PHE B 151 9.441 6.134 42.211 1.00 14.20 C ATOM 1604 C PHE B 151 10.227 4.852 42.470 1.00 25.11 C ATOM 1605 O PHE B 151 9.934 3.804 41.893 1.00 2.42 O ATOM 1606 CB PHE B 151 10.296 7.115 41.405 1.00 22.10 C ATOM 1607 CG PHE B 151 10.807 6.543 40.114 1.00 30.55 C ATOM 1608 CD1 PHE B 151 11.955 5.770 40.089 1.00 74.25 C ATOM 1609 CD2 PHE B 151 10.138 6.781 38.924 1.00 23.44 C ATOM 1610 CE1 PHE B 151 12.428 5.243 38.901 1.00 41.34 C ATOM 1611 CE2 PHE B 151 10.604 6.256 37.734 1.00 62.34 C ATOM 1612 CZ PHE B 151 11.752 5.487 37.722 1.00 2.22 C ATOM 0 H PHE B 151 9.402 7.674 43.634 1.00 53.32 H new ATOM 0 HA PHE B 151 8.549 5.883 41.637 1.00 14.20 H new ATOM 0 HB2 PHE B 151 9.707 8.007 41.190 1.00 22.10 H new ATOM 0 HB3 PHE B 151 11.143 7.431 42.014 1.00 22.10 H new ATOM 0 HD1 PHE B 151 12.488 5.576 41.008 1.00 74.25 H new ATOM 0 HD2 PHE B 151 9.242 7.384 38.927 1.00 23.44 H new ATOM 0 HE1 PHE B 151 13.325 4.641 38.895 1.00 41.34 H new ATOM 0 HE2 PHE B 151 10.071 6.446 36.814 1.00 62.34 H new ATOM 0 HZ PHE B 151 12.120 5.078 36.793 1.00 2.22 H new ATOM 1621 N ALA B 152 11.227 4.943 43.340 1.00 3.32 N ATOM 1622 CA ALA B 152 12.054 3.790 43.677 1.00 34.12 C ATOM 1623 C ALA B 152 11.205 2.641 44.207 1.00 41.22 C ATOM 1624 O ALA B 152 11.384 1.490 43.811 1.00 74.10 O ATOM 1625 CB ALA B 152 13.113 4.182 44.698 1.00 44.31 C ATOM 0 H ALA B 152 11.484 5.803 43.824 1.00 3.32 H new ATOM 0 HA ALA B 152 12.549 3.450 42.767 1.00 34.12 H new ATOM 0 HB1 ALA B 152 13.724 3.312 44.941 1.00 44.31 H new ATOM 0 HB2 ALA B 152 13.747 4.966 44.282 1.00 44.31 H new ATOM 0 HB3 ALA B 152 12.628 4.549 45.603 1.00 44.31 H new ATOM 1631 N GLY B 153 10.278 2.960 45.106 1.00 33.33 N ATOM 1632 CA GLY B 153 9.415 1.943 45.675 1.00 43.02 C ATOM 1633 C GLY B 153 8.567 1.248 44.627 1.00 52.35 C ATOM 1634 O GLY B 153 8.698 0.042 44.415 1.00 42.15 O ATOM 0 H GLY B 153 10.110 3.905 45.450 1.00 33.33 H new ATOM 0 HA2 GLY B 153 10.024 1.203 46.194 1.00 43.02 H new ATOM 0 HA3 GLY B 153 8.764 2.399 46.421 1.00 43.02 H new ATOM 1638 N ILE B 154 7.697 2.008 43.973 1.00 74.31 N ATOM 1639 CA ILE B 154 6.826 1.459 42.943 1.00 62.04 C ATOM 1640 C ILE B 154 7.635 0.795 41.835 1.00 72.34 C ATOM 1641 O ILE B 154 7.134 -0.071 41.118 1.00 20.31 O ATOM 1642 CB ILE B 154 5.927 2.546 42.326 1.00 61.12 C ATOM 1643 CG1 ILE B 154 4.904 3.035 43.352 1.00 24.24 C ATOM 1644 CG2 ILE B 154 5.227 2.014 41.084 1.00 1.23 C ATOM 1645 CD1 ILE B 154 3.640 2.204 43.390 1.00 21.12 C ATOM 0 H ILE B 154 7.576 3.007 44.138 1.00 74.31 H new ATOM 0 HA ILE B 154 6.197 0.712 43.428 1.00 62.04 H new ATOM 0 HB ILE B 154 6.552 3.390 42.033 1.00 61.12 H new ATOM 0 HG12 ILE B 154 5.362 3.029 44.341 1.00 24.24 H new ATOM 0 HG13 ILE B 154 4.642 4.069 43.128 1.00 24.24 H new ATOM 0 HG21 ILE B 154 4.595 2.795 40.660 1.00 1.23 H new ATOM 0 HG22 ILE B 154 5.972 1.710 40.348 1.00 1.23 H new ATOM 0 HG23 ILE B 154 4.612 1.155 41.353 1.00 1.23 H new ATOM 0 HD11 ILE B 154 2.961 2.609 44.140 1.00 21.12 H new ATOM 0 HD12 ILE B 154 3.158 2.230 42.413 1.00 21.12 H new ATOM 0 HD13 ILE B 154 3.889 1.174 43.645 1.00 21.12 H new ATOM 1656 N SER B 155 8.893 1.205 41.700 1.00 35.12 N ATOM 1657 CA SER B 155 9.774 0.653 40.677 1.00 2.41 C ATOM 1658 C SER B 155 10.126 -0.798 40.991 1.00 64.42 C ATOM 1659 O SER B 155 9.797 -1.707 40.230 1.00 31.42 O ATOM 1660 CB SER B 155 11.050 1.487 40.568 1.00 72.11 C ATOM 1661 OG SER B 155 10.910 2.509 39.597 1.00 31.31 O ATOM 0 H SER B 155 9.325 1.918 42.287 1.00 35.12 H new ATOM 0 HA SER B 155 9.247 0.684 39.723 1.00 2.41 H new ATOM 0 HB2 SER B 155 11.282 1.930 41.536 1.00 72.11 H new ATOM 0 HB3 SER B 155 11.888 0.842 40.304 1.00 72.11 H new ATOM 0 HG SER B 155 11.524 3.244 39.804 1.00 31.31 H new ATOM 1666 N GLY B 156 10.798 -1.007 42.119 1.00 72.31 N ATOM 1667 CA GLY B 156 11.185 -2.348 42.514 1.00 44.21 C ATOM 1668 C GLY B 156 9.991 -3.264 42.704 1.00 32.32 C ATOM 1669 O GLY B 156 10.061 -4.457 42.406 1.00 14.41 O ATOM 0 H GLY B 156 11.081 -0.271 42.766 1.00 72.31 H new ATOM 0 HA2 GLY B 156 11.846 -2.770 41.757 1.00 44.21 H new ATOM 0 HA3 GLY B 156 11.754 -2.300 43.443 1.00 44.21 H new ATOM 1673 N PHE B 157 8.893 -2.707 43.202 1.00 34.33 N ATOM 1674 CA PHE B 157 7.680 -3.482 43.434 1.00 31.41 C ATOM 1675 C PHE B 157 7.065 -3.938 42.113 1.00 12.51 C ATOM 1676 O PHE B 157 6.865 -5.131 41.890 1.00 60.33 O ATOM 1677 CB PHE B 157 6.663 -2.654 44.224 1.00 33.22 C ATOM 1678 CG PHE B 157 7.024 -2.485 45.672 1.00 44.24 C ATOM 1679 CD1 PHE B 157 7.467 -3.564 46.420 1.00 44.23 C ATOM 1680 CD2 PHE B 157 6.919 -1.247 46.286 1.00 52.33 C ATOM 1681 CE1 PHE B 157 7.800 -3.413 47.753 1.00 32.53 C ATOM 1682 CE2 PHE B 157 7.251 -1.089 47.618 1.00 41.45 C ATOM 1683 CZ PHE B 157 7.690 -2.173 48.353 1.00 42.32 C ATOM 0 H PHE B 157 8.818 -1.721 43.453 1.00 34.33 H new ATOM 0 HA PHE B 157 7.948 -4.365 44.014 1.00 31.41 H new ATOM 0 HB2 PHE B 157 6.571 -1.670 43.763 1.00 33.22 H new ATOM 0 HB3 PHE B 157 5.685 -3.131 44.155 1.00 33.22 H new ATOM 0 HD1 PHE B 157 7.553 -4.535 45.956 1.00 44.23 H new ATOM 0 HD2 PHE B 157 6.574 -0.396 45.717 1.00 52.33 H new ATOM 0 HE1 PHE B 157 8.145 -4.262 48.324 1.00 32.53 H new ATOM 0 HE2 PHE B 157 7.167 -0.118 48.084 1.00 41.45 H new ATOM 0 HZ PHE B 157 7.947 -2.052 49.395 1.00 42.32 H new ATOM 1692 N SER B 158 6.767 -2.978 41.244 1.00 14.31 N ATOM 1693 CA SER B 158 6.172 -3.279 39.947 1.00 21.24 C ATOM 1694 C SER B 158 6.988 -4.333 39.207 1.00 63.50 C ATOM 1695 O SER B 158 6.442 -5.306 38.688 1.00 64.24 O ATOM 1696 CB SER B 158 6.071 -2.008 39.101 1.00 3.14 C ATOM 1697 OG SER B 158 5.172 -1.079 39.682 1.00 72.14 O ATOM 0 H SER B 158 6.928 -1.985 41.414 1.00 14.31 H new ATOM 0 HA SER B 158 5.170 -3.674 40.117 1.00 21.24 H new ATOM 0 HB2 SER B 158 7.057 -1.553 39.004 1.00 3.14 H new ATOM 0 HB3 SER B 158 5.737 -2.262 38.095 1.00 3.14 H new ATOM 0 HG SER B 158 5.665 -0.472 40.272 1.00 72.14 H new ATOM 1702 N GLY B 159 8.302 -4.133 39.161 1.00 74.35 N ATOM 1703 CA GLY B 159 9.172 -5.074 38.482 1.00 73.21 C ATOM 1704 C GLY B 159 9.094 -6.467 39.072 1.00 54.42 C ATOM 1705 O GLY B 159 8.995 -7.453 38.342 1.00 13.42 O ATOM 0 H GLY B 159 8.779 -3.336 39.582 1.00 74.35 H new ATOM 0 HA2 GLY B 159 8.904 -5.115 37.426 1.00 73.21 H new ATOM 0 HA3 GLY B 159 10.200 -4.717 38.536 1.00 73.21 H new ATOM 1709 N MET B 160 9.141 -6.549 40.398 1.00 61.41 N ATOM 1710 CA MET B 160 9.075 -7.834 41.086 1.00 12.45 C ATOM 1711 C MET B 160 7.770 -8.555 40.767 1.00 73.42 C ATOM 1712 O MET B 160 7.734 -9.782 40.676 1.00 12.21 O ATOM 1713 CB MET B 160 9.205 -7.633 42.597 1.00 53.31 C ATOM 1714 CG MET B 160 10.505 -8.169 43.172 1.00 45.51 C ATOM 1715 SD MET B 160 11.953 -7.296 42.548 1.00 72.54 S ATOM 1716 CE MET B 160 12.497 -8.418 41.261 1.00 3.22 C ATOM 0 H MET B 160 9.224 -5.742 41.017 1.00 61.41 H new ATOM 0 HA MET B 160 9.903 -8.450 40.736 1.00 12.45 H new ATOM 0 HB2 MET B 160 9.130 -6.569 42.821 1.00 53.31 H new ATOM 0 HB3 MET B 160 8.368 -8.124 43.094 1.00 53.31 H new ATOM 0 HG2 MET B 160 10.477 -8.088 44.259 1.00 45.51 H new ATOM 0 HG3 MET B 160 10.594 -9.229 42.933 1.00 45.51 H new ATOM 0 HE1 MET B 160 13.569 -8.591 41.358 1.00 3.22 H new ATOM 0 HE2 MET B 160 11.967 -9.366 41.356 1.00 3.22 H new ATOM 0 HE3 MET B 160 12.287 -7.981 40.285 1.00 3.22 H new ATOM 1724 N ALA B 161 6.699 -7.786 40.597 1.00 52.14 N ATOM 1725 CA ALA B 161 5.393 -8.353 40.285 1.00 14.42 C ATOM 1726 C ALA B 161 5.339 -8.848 38.844 1.00 41.21 C ATOM 1727 O ALA B 161 4.900 -9.967 38.579 1.00 32.10 O ATOM 1728 CB ALA B 161 4.300 -7.324 40.534 1.00 23.33 C ATOM 0 H ALA B 161 6.711 -6.769 40.670 1.00 52.14 H new ATOM 0 HA ALA B 161 5.229 -9.208 40.940 1.00 14.42 H new ATOM 0 HB1 ALA B 161 3.329 -7.760 40.297 1.00 23.33 H new ATOM 0 HB2 ALA B 161 4.316 -7.022 41.581 1.00 23.33 H new ATOM 0 HB3 ALA B 161 4.470 -6.452 39.902 1.00 23.33 H new ATOM 1734 N ARG B 162 5.787 -8.007 37.917 1.00 45.21 N ATOM 1735 CA ARG B 162 5.788 -8.361 36.503 1.00 20.25 C ATOM 1736 C ARG B 162 6.614 -9.619 36.256 1.00 10.20 C ATOM 1737 O ARG B 162 6.331 -10.392 35.339 1.00 1.54 O ATOM 1738 CB ARG B 162 6.339 -7.204 35.667 1.00 22.40 C ATOM 1739 CG ARG B 162 6.229 -7.429 34.168 1.00 53.32 C ATOM 1740 CD ARG B 162 7.086 -6.441 33.392 1.00 52.31 C ATOM 1741 NE ARG B 162 8.514 -6.660 33.616 1.00 14.24 N ATOM 1742 CZ ARG B 162 9.467 -6.077 32.899 1.00 72.44 C ATOM 1743 NH1 ARG B 162 9.149 -5.247 31.916 1.00 31.11 N ATOM 1744 NH2 ARG B 162 10.744 -6.326 33.164 1.00 25.51 N ATOM 0 H ARG B 162 6.153 -7.077 38.120 1.00 45.21 H new ATOM 0 HA ARG B 162 4.759 -8.560 36.204 1.00 20.25 H new ATOM 0 HB2 ARG B 162 5.804 -6.291 35.929 1.00 22.40 H new ATOM 0 HB3 ARG B 162 7.386 -7.046 35.926 1.00 22.40 H new ATOM 0 HG2 ARG B 162 6.537 -8.447 33.928 1.00 53.32 H new ATOM 0 HG3 ARG B 162 5.188 -7.330 33.860 1.00 53.32 H new ATOM 0 HD2 ARG B 162 6.868 -6.530 32.328 1.00 52.31 H new ATOM 0 HD3 ARG B 162 6.825 -5.425 33.687 1.00 52.31 H new ATOM 0 HE ARG B 162 8.793 -7.295 34.364 1.00 14.24 H new ATOM 0 HH11 ARG B 162 8.169 -5.054 31.708 1.00 31.11 H new ATOM 0 HH12 ARG B 162 9.884 -4.801 31.367 1.00 31.11 H new ATOM 0 HH21 ARG B 162 10.993 -6.965 33.919 1.00 25.51 H new ATOM 0 HH22 ARG B 162 11.476 -5.878 32.613 1.00 25.51 H new ATOM 1755 N LEU B 163 7.637 -9.819 37.080 1.00 74.34 N ATOM 1756 CA LEU B 163 8.507 -10.985 36.951 1.00 34.34 C ATOM 1757 C LEU B 163 7.854 -12.219 37.565 1.00 73.34 C ATOM 1758 O LEU B 163 7.843 -13.293 36.962 1.00 43.42 O ATOM 1759 CB LEU B 163 9.853 -10.717 37.624 1.00 73.31 C ATOM 1760 CG LEU B 163 11.021 -10.405 36.687 1.00 14.43 C ATOM 1761 CD1 LEU B 163 11.198 -8.902 36.536 1.00 31.04 C ATOM 1762 CD2 LEU B 163 12.302 -11.045 37.201 1.00 65.13 C ATOM 0 H LEU B 163 7.885 -9.190 37.844 1.00 74.34 H new ATOM 0 HA LEU B 163 8.670 -11.173 35.890 1.00 34.34 H new ATOM 0 HB2 LEU B 163 9.732 -9.881 38.313 1.00 73.31 H new ATOM 0 HB3 LEU B 163 10.117 -11.588 38.224 1.00 73.31 H new ATOM 0 HG LEU B 163 10.797 -10.824 35.706 1.00 14.43 H new ATOM 0 HD11 LEU B 163 12.034 -8.700 35.866 1.00 31.04 H new ATOM 0 HD12 LEU B 163 10.288 -8.468 36.122 1.00 31.04 H new ATOM 0 HD13 LEU B 163 11.400 -8.460 37.512 1.00 31.04 H new ATOM 0 HD21 LEU B 163 13.123 -10.813 36.522 1.00 65.13 H new ATOM 0 HD22 LEU B 163 12.531 -10.656 38.193 1.00 65.13 H new ATOM 0 HD23 LEU B 163 12.172 -12.126 37.256 1.00 65.13 H new ATOM 1773 N LEU B 164 7.310 -12.059 38.766 1.00 61.14 N ATOM 1774 CA LEU B 164 6.654 -13.163 39.462 1.00 34.32 C ATOM 1775 C LEU B 164 5.422 -13.632 38.695 1.00 43.21 C ATOM 1776 O LEU B 164 4.925 -14.736 38.917 1.00 42.14 O ATOM 1777 CB LEU B 164 6.255 -12.733 40.875 1.00 20.20 C ATOM 1778 CG LEU B 164 6.810 -13.587 42.016 1.00 14.31 C ATOM 1779 CD1 LEU B 164 8.266 -13.239 42.284 1.00 25.21 C ATOM 1780 CD2 LEU B 164 5.975 -13.401 43.275 1.00 30.40 C ATOM 0 H LEU B 164 7.309 -11.177 39.279 1.00 61.14 H new ATOM 0 HA LEU B 164 7.358 -13.992 39.525 1.00 34.32 H new ATOM 0 HB2 LEU B 164 6.581 -11.704 41.026 1.00 20.20 H new ATOM 0 HB3 LEU B 164 5.167 -12.736 40.941 1.00 20.20 H new ATOM 0 HG LEU B 164 6.757 -14.635 41.720 1.00 14.31 H new ATOM 0 HD11 LEU B 164 8.644 -13.857 43.099 1.00 25.21 H new ATOM 0 HD12 LEU B 164 8.855 -13.423 41.386 1.00 25.21 H new ATOM 0 HD13 LEU B 164 8.344 -12.187 42.560 1.00 25.21 H new ATOM 0 HD21 LEU B 164 6.384 -14.016 44.077 1.00 30.40 H new ATOM 0 HD22 LEU B 164 5.996 -12.353 43.574 1.00 30.40 H new ATOM 0 HD23 LEU B 164 4.946 -13.701 43.077 1.00 30.40 H new ATOM 1791 N ASP B 165 4.935 -12.789 37.791 1.00 74.23 N ATOM 1792 CA ASP B 165 3.764 -13.121 36.988 1.00 42.12 C ATOM 1793 C ASP B 165 4.175 -13.586 35.593 1.00 4.33 C ATOM 1794 O ASP B 165 3.727 -14.629 35.119 1.00 43.02 O ATOM 1795 CB ASP B 165 2.833 -11.911 36.883 1.00 62.24 C ATOM 1796 CG ASP B 165 1.559 -12.226 36.124 1.00 51.34 C ATOM 1797 OD1 ASP B 165 1.602 -12.241 34.876 1.00 32.51 O ATOM 1798 OD2 ASP B 165 0.520 -12.457 36.778 1.00 61.54 O ATOM 0 H ASP B 165 5.333 -11.870 37.596 1.00 74.23 H new ATOM 0 HA ASP B 165 3.234 -13.936 37.481 1.00 42.12 H new ATOM 0 HB2 ASP B 165 2.579 -11.563 37.884 1.00 62.24 H new ATOM 0 HB3 ASP B 165 3.357 -11.095 36.385 1.00 62.24 H new ATOM 1802 N LYS B 166 5.027 -12.802 34.942 1.00 61.34 N ATOM 1803 CA LYS B 166 5.499 -13.132 33.602 1.00 3.32 C ATOM 1804 C LYS B 166 7.010 -12.955 33.498 1.00 22.20 C ATOM 1805 O LYS B 166 7.498 -12.198 32.659 1.00 54.23 O ATOM 1806 CB LYS B 166 4.799 -12.254 32.563 1.00 31.42 C ATOM 1807 CG LYS B 166 4.905 -10.767 32.851 1.00 21.32 C ATOM 1808 CD LYS B 166 4.056 -9.950 31.891 1.00 53.20 C ATOM 1809 CE LYS B 166 4.701 -9.858 30.517 1.00 72.52 C ATOM 1810 NZ LYS B 166 5.841 -8.900 30.503 1.00 74.32 N ATOM 0 H LYS B 166 5.405 -11.933 35.320 1.00 61.34 H new ATOM 0 HA LYS B 166 5.260 -14.177 33.406 1.00 3.32 H new ATOM 0 HB2 LYS B 166 5.227 -12.457 31.581 1.00 31.42 H new ATOM 0 HB3 LYS B 166 3.746 -12.532 32.515 1.00 31.42 H new ATOM 0 HG2 LYS B 166 4.588 -10.571 33.875 1.00 21.32 H new ATOM 0 HG3 LYS B 166 5.946 -10.454 32.774 1.00 21.32 H new ATOM 0 HD2 LYS B 166 3.069 -10.403 31.801 1.00 53.20 H new ATOM 0 HD3 LYS B 166 3.911 -8.948 32.294 1.00 53.20 H new ATOM 0 HE2 LYS B 166 5.052 -10.844 30.214 1.00 72.52 H new ATOM 0 HE3 LYS B 166 3.955 -9.546 29.786 1.00 72.52 H new ATOM 0 HZ1 LYS B 166 6.178 -8.776 29.527 1.00 74.32 H new ATOM 0 HZ2 LYS B 166 5.528 -7.983 30.881 1.00 74.32 H new ATOM 0 HZ3 LYS B 166 6.614 -9.272 31.091 1.00 74.32 H new