USER MOD reduce.3.24.130724 H: found=0, std=0, add=840, rem=0, adj=17 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: B 115 GLN : amide:sc= -0.132 K(o=-0.13,f=-1.7!) USER MOD Set 1.2: B 166 LYS NZ :NH3+ -168:sc= 0 (180deg=0) USER MOD Set 2.1: A 115 GLN : amide:sc= -0.111 K(o=-0.11,f=-1.6!) USER MOD Set 2.2: A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 158 SER OG : rot -22:sc= 0.175 USER MOD Set 3.2: B 117 GLN : amide:sc= -0.651 X(o=-0.48,f=-0.41) USER MOD Set 4.1: A 135 ASN : amide:sc= -0.914 K(o=-3,f=1.7) USER MOD Set 4.2: A 136 SER OG : rot 180:sc= -0.486 USER MOD Set 4.3: B 135 ASN : amide:sc= -1.38 K(o=-3,f=2.3) USER MOD Set 4.4: B 136 SER OG : rot 180:sc= -0.173 USER MOD Single : A 113 MET CE :methyl -165:sc= -1.36 (180deg=-3.11!) USER MOD Single : A 117 GLN : amide:sc= -1.92 K(o=-1.9,f=-5.3!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 87:sc= -2.24! USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 86:sc= 0.97 USER MOD Single : A 160 MET CE :methyl -145:sc= -0.741 (180deg=-2.42!) USER MOD Single : B 113 MET CE :methyl -164:sc= -0.988 (180deg=-2.79) USER MOD Single : B 132 TYR OH : rot 180:sc= 0 USER MOD Single : B 133 THR OG1 : rot 79:sc= -2.36! USER MOD Single : B 142 SER OG : rot 180:sc= 0 USER MOD Single : B 155 SER OG : rot 86:sc= 0.829 USER MOD Single : B 158 SER OG : rot 93:sc= 1.29 USER MOD Single : B 160 MET CE :methyl -138:sc= -0.732 (180deg=-2.36!) USER MOD ----------------------------------------------------------------- ATOM 84 N LEU A 112 3.793 -12.032 48.058 1.00 41.33 N ATOM 85 CA LEU A 112 3.861 -10.629 48.452 1.00 1.04 C ATOM 86 C LEU A 112 4.464 -9.780 47.338 1.00 52.35 C ATOM 87 O LEU A 112 4.613 -8.566 47.481 1.00 63.20 O ATOM 88 CB LEU A 112 4.688 -10.478 49.730 1.00 51.11 C ATOM 89 CG LEU A 112 3.931 -9.991 50.966 1.00 33.14 C ATOM 90 CD1 LEU A 112 2.721 -10.873 51.233 1.00 64.22 C ATOM 91 CD2 LEU A 112 4.850 -9.963 52.178 1.00 63.31 C ATOM 0 HA LEU A 112 2.846 -10.279 48.640 1.00 1.04 H new ATOM 0 HB2 LEU A 112 5.140 -11.442 49.962 1.00 51.11 H new ATOM 0 HB3 LEU A 112 5.504 -9.783 49.531 1.00 51.11 H new ATOM 0 HG LEU A 112 3.581 -8.976 50.777 1.00 33.14 H new ATOM 0 HD11 LEU A 112 2.195 -10.511 52.116 1.00 64.22 H new ATOM 0 HD12 LEU A 112 2.051 -10.842 50.374 1.00 64.22 H new ATOM 0 HD13 LEU A 112 3.049 -11.899 51.401 1.00 64.22 H new ATOM 0 HD21 LEU A 112 4.294 -9.614 53.048 1.00 63.31 H new ATOM 0 HD22 LEU A 112 5.231 -10.966 52.369 1.00 63.31 H new ATOM 0 HD23 LEU A 112 5.685 -9.289 51.986 1.00 63.31 H new ATOM 102 N MET A 113 4.808 -10.425 46.229 1.00 35.42 N ATOM 103 CA MET A 113 5.391 -9.728 45.089 1.00 43.23 C ATOM 104 C MET A 113 4.342 -8.885 44.371 1.00 51.34 C ATOM 105 O MET A 113 4.676 -7.999 43.583 1.00 12.43 O ATOM 106 CB MET A 113 6.011 -10.731 44.114 1.00 70.05 C ATOM 107 CG MET A 113 7.515 -10.571 43.952 1.00 3.21 C ATOM 108 SD MET A 113 8.449 -11.749 44.947 1.00 21.35 S ATOM 109 CE MET A 113 7.555 -11.667 46.497 1.00 2.02 C ATOM 0 H MET A 113 4.693 -11.430 46.095 1.00 35.42 H new ATOM 0 HA MET A 113 6.171 -9.064 45.462 1.00 43.23 H new ATOM 0 HB2 MET A 113 5.797 -11.742 44.460 1.00 70.05 H new ATOM 0 HB3 MET A 113 5.535 -10.620 43.140 1.00 70.05 H new ATOM 0 HG2 MET A 113 7.779 -10.698 42.902 1.00 3.21 H new ATOM 0 HG3 MET A 113 7.801 -9.557 44.232 1.00 3.21 H new ATOM 0 HE1 MET A 113 8.152 -12.123 47.286 1.00 2.02 H new ATOM 0 HE2 MET A 113 7.357 -10.625 46.748 1.00 2.02 H new ATOM 0 HE3 MET A 113 6.611 -12.203 46.401 1.00 2.02 H new ATOM 117 N ARG A 114 3.073 -9.167 44.648 1.00 62.13 N ATOM 118 CA ARG A 114 1.975 -8.435 44.027 1.00 43.03 C ATOM 119 C ARG A 114 1.169 -7.674 45.075 1.00 73.45 C ATOM 120 O ARG A 114 0.770 -6.530 44.851 1.00 13.40 O ATOM 121 CB ARG A 114 1.061 -9.395 43.264 1.00 4.24 C ATOM 122 CG ARG A 114 -0.211 -8.744 42.747 1.00 4.12 C ATOM 123 CD ARG A 114 -1.435 -9.597 43.042 1.00 5.43 C ATOM 124 NE ARG A 114 -2.239 -9.044 44.129 1.00 54.22 N ATOM 125 CZ ARG A 114 -2.099 -9.398 45.401 1.00 1.12 C ATOM 126 NH1 ARG A 114 -1.190 -10.299 45.746 1.00 62.34 N ATOM 127 NH2 ARG A 114 -2.868 -8.848 46.333 1.00 25.45 N ATOM 0 H ARG A 114 2.780 -9.896 45.298 1.00 62.13 H new ATOM 0 HA ARG A 114 2.400 -7.716 43.327 1.00 43.03 H new ATOM 0 HB2 ARG A 114 1.612 -9.816 42.423 1.00 4.24 H new ATOM 0 HB3 ARG A 114 0.794 -10.226 43.917 1.00 4.24 H new ATOM 0 HG2 ARG A 114 -0.331 -7.763 43.206 1.00 4.12 H new ATOM 0 HG3 ARG A 114 -0.128 -8.585 41.672 1.00 4.12 H new ATOM 0 HD2 ARG A 114 -2.046 -9.677 42.143 1.00 5.43 H new ATOM 0 HD3 ARG A 114 -1.119 -10.607 43.303 1.00 5.43 H new ATOM 0 HE ARG A 114 -2.947 -8.347 43.898 1.00 54.22 H new ATOM 0 HH11 ARG A 114 -0.596 -10.722 45.033 1.00 62.34 H new ATOM 0 HH12 ARG A 114 -1.085 -10.569 46.724 1.00 62.34 H new ATOM 0 HH21 ARG A 114 -3.567 -8.153 46.072 1.00 25.45 H new ATOM 0 HH22 ARG A 114 -2.760 -9.121 47.310 1.00 25.45 H new ATOM 138 N GLN A 115 0.936 -8.312 46.216 1.00 32.55 N ATOM 139 CA GLN A 115 0.176 -7.694 47.296 1.00 72.52 C ATOM 140 C GLN A 115 0.747 -6.325 47.648 1.00 33.40 C ATOM 141 O GLN A 115 0.029 -5.444 48.121 1.00 52.34 O ATOM 142 CB GLN A 115 0.182 -8.595 48.532 1.00 21.34 C ATOM 143 CG GLN A 115 -0.514 -7.981 49.736 1.00 73.24 C ATOM 144 CD GLN A 115 -1.182 -9.017 50.616 1.00 32.12 C ATOM 145 OE1 GLN A 115 -0.996 -10.221 50.430 1.00 72.24 O ATOM 146 NE2 GLN A 115 -1.969 -8.556 51.582 1.00 65.01 N ATOM 0 H GLN A 115 1.262 -9.257 46.417 1.00 32.55 H new ATOM 0 HA GLN A 115 -0.851 -7.563 46.956 1.00 72.52 H new ATOM 0 HB2 GLN A 115 -0.303 -9.540 48.285 1.00 21.34 H new ATOM 0 HB3 GLN A 115 1.214 -8.826 48.798 1.00 21.34 H new ATOM 0 HG2 GLN A 115 0.214 -7.424 50.326 1.00 73.24 H new ATOM 0 HG3 GLN A 115 -1.261 -7.265 49.393 1.00 73.24 H new ATOM 0 HE21 GLN A 115 -2.095 -7.551 51.701 1.00 65.01 H new ATOM 0 HE22 GLN A 115 -2.447 -9.207 52.205 1.00 65.01 H new ATOM 153 N VAL A 116 2.045 -6.153 47.413 1.00 14.42 N ATOM 154 CA VAL A 116 2.713 -4.888 47.705 1.00 2.24 C ATOM 155 C VAL A 116 2.416 -3.849 46.630 1.00 25.34 C ATOM 156 O VAL A 116 2.368 -2.651 46.908 1.00 31.43 O ATOM 157 CB VAL A 116 4.238 -5.074 47.819 1.00 15.04 C ATOM 158 CG1 VAL A 116 4.579 -5.979 48.993 1.00 54.03 C ATOM 159 CG2 VAL A 116 4.804 -5.631 46.523 1.00 23.51 C ATOM 0 H VAL A 116 2.654 -6.872 47.022 1.00 14.42 H new ATOM 0 HA VAL A 116 2.325 -4.537 48.661 1.00 2.24 H new ATOM 0 HB VAL A 116 4.694 -4.100 47.998 1.00 15.04 H new ATOM 0 HG11 VAL A 116 5.660 -6.099 49.058 1.00 54.03 H new ATOM 0 HG12 VAL A 116 4.207 -5.534 49.916 1.00 54.03 H new ATOM 0 HG13 VAL A 116 4.114 -6.954 48.848 1.00 54.03 H new ATOM 0 HG21 VAL A 116 5.882 -5.756 46.621 1.00 23.51 H new ATOM 0 HG22 VAL A 116 4.344 -6.596 46.310 1.00 23.51 H new ATOM 0 HG23 VAL A 116 4.592 -4.941 45.707 1.00 23.51 H new ATOM 169 N GLN A 117 2.218 -4.317 45.401 1.00 43.23 N ATOM 170 CA GLN A 117 1.928 -3.427 44.283 1.00 3.15 C ATOM 171 C GLN A 117 0.493 -2.915 44.354 1.00 43.52 C ATOM 172 O GLN A 117 0.230 -1.740 44.096 1.00 23.44 O ATOM 173 CB GLN A 117 2.158 -4.150 42.955 1.00 22.41 C ATOM 174 CG GLN A 117 2.133 -3.227 41.747 1.00 5.12 C ATOM 175 CD GLN A 117 2.949 -1.967 41.959 1.00 62.41 C ATOM 176 OE1 GLN A 117 4.002 -1.995 42.597 1.00 31.33 O ATOM 177 NE2 GLN A 117 2.468 -0.852 41.422 1.00 35.31 N ATOM 0 H GLN A 117 2.253 -5.306 45.155 1.00 43.23 H new ATOM 0 HA GLN A 117 2.603 -2.574 44.346 1.00 3.15 H new ATOM 0 HB2 GLN A 117 3.120 -4.661 42.991 1.00 22.41 H new ATOM 0 HB3 GLN A 117 1.394 -4.917 42.831 1.00 22.41 H new ATOM 0 HG2 GLN A 117 2.516 -3.762 40.878 1.00 5.12 H new ATOM 0 HG3 GLN A 117 1.101 -2.954 41.524 1.00 5.12 H new ATOM 0 HE21 GLN A 117 1.591 -0.874 40.901 1.00 35.31 H new ATOM 0 HE22 GLN A 117 2.975 0.026 41.531 1.00 35.31 H new ATOM 184 N ILE A 118 -0.430 -3.804 44.706 1.00 30.41 N ATOM 185 CA ILE A 118 -1.838 -3.441 44.811 1.00 44.30 C ATOM 186 C ILE A 118 -2.101 -2.620 46.070 1.00 73.44 C ATOM 187 O ILE A 118 -2.879 -1.666 46.049 1.00 2.14 O ATOM 188 CB ILE A 118 -2.741 -4.688 44.828 1.00 24.25 C ATOM 189 CG1 ILE A 118 -2.267 -5.675 45.897 1.00 43.24 C ATOM 190 CG2 ILE A 118 -2.756 -5.349 43.458 1.00 64.12 C ATOM 191 CD1 ILE A 118 -3.252 -5.860 47.028 1.00 12.44 C ATOM 0 H ILE A 118 -0.228 -4.780 44.923 1.00 30.41 H new ATOM 0 HA ILE A 118 -2.076 -2.842 43.932 1.00 44.30 H new ATOM 0 HB ILE A 118 -3.757 -4.379 45.072 1.00 24.25 H new ATOM 0 HG12 ILE A 118 -2.078 -6.641 45.429 1.00 43.24 H new ATOM 0 HG13 ILE A 118 -1.318 -5.327 46.306 1.00 43.24 H new ATOM 0 HG21 ILE A 118 -3.399 -6.229 43.486 1.00 64.12 H new ATOM 0 HG22 ILE A 118 -3.137 -4.645 42.718 1.00 64.12 H new ATOM 0 HG23 ILE A 118 -1.743 -5.648 43.187 1.00 64.12 H new ATOM 0 HD11 ILE A 118 -2.850 -6.573 47.748 1.00 12.44 H new ATOM 0 HD12 ILE A 118 -3.423 -4.903 47.521 1.00 12.44 H new ATOM 0 HD13 ILE A 118 -4.195 -6.238 46.632 1.00 12.44 H new ATOM 202 N ALA A 119 -1.446 -2.997 47.162 1.00 40.15 N ATOM 203 CA ALA A 119 -1.606 -2.292 48.429 1.00 62.15 C ATOM 204 C ALA A 119 -0.898 -0.941 48.399 1.00 4.53 C ATOM 205 O ALA A 119 -1.516 0.099 48.625 1.00 44.43 O ATOM 206 CB ALA A 119 -1.077 -3.142 49.575 1.00 34.22 C ATOM 0 H ALA A 119 -0.800 -3.786 47.196 1.00 40.15 H new ATOM 0 HA ALA A 119 -2.670 -2.112 48.585 1.00 62.15 H new ATOM 0 HB1 ALA A 119 -1.202 -2.604 50.515 1.00 34.22 H new ATOM 0 HB2 ALA A 119 -1.630 -4.080 49.617 1.00 34.22 H new ATOM 0 HB3 ALA A 119 -0.019 -3.351 49.415 1.00 34.22 H new ATOM 212 N ALA A 120 0.401 -0.965 48.120 1.00 42.22 N ATOM 213 CA ALA A 120 1.192 0.258 48.060 1.00 11.41 C ATOM 214 C ALA A 120 0.814 1.098 46.846 1.00 23.20 C ATOM 215 O ALA A 120 0.767 2.325 46.917 1.00 34.11 O ATOM 216 CB ALA A 120 2.677 -0.075 48.034 1.00 35.20 C ATOM 0 H ALA A 120 0.928 -1.818 47.932 1.00 42.22 H new ATOM 0 HA ALA A 120 0.978 0.844 48.954 1.00 11.41 H new ATOM 0 HB1 ALA A 120 3.256 0.847 47.989 1.00 35.20 H new ATOM 0 HB2 ALA A 120 2.942 -0.626 48.936 1.00 35.20 H new ATOM 0 HB3 ALA A 120 2.898 -0.685 47.158 1.00 35.20 H new ATOM 222 N GLY A 121 0.545 0.427 45.729 1.00 44.32 N ATOM 223 CA GLY A 121 0.176 1.128 44.514 1.00 75.43 C ATOM 224 C GLY A 121 -1.179 1.800 44.622 1.00 72.25 C ATOM 225 O GLY A 121 -1.364 2.919 44.145 1.00 73.45 O ATOM 0 H GLY A 121 0.576 -0.589 45.645 1.00 44.32 H new ATOM 0 HA2 GLY A 121 0.933 1.878 44.287 1.00 75.43 H new ATOM 0 HA3 GLY A 121 0.164 0.425 43.681 1.00 75.43 H new ATOM 229 N GLY A 122 -2.130 1.116 45.250 1.00 73.42 N ATOM 230 CA GLY A 122 -3.462 1.669 45.405 1.00 54.00 C ATOM 231 C GLY A 122 -3.495 2.842 46.364 1.00 43.50 C ATOM 232 O GLY A 122 -4.055 3.894 46.053 1.00 71.41 O ATOM 0 H GLY A 122 -2.001 0.188 45.654 1.00 73.42 H new ATOM 0 HA2 GLY A 122 -3.835 1.989 44.432 1.00 54.00 H new ATOM 0 HA3 GLY A 122 -4.135 0.891 45.764 1.00 54.00 H new ATOM 236 N LEU A 123 -2.894 2.662 47.536 1.00 75.20 N ATOM 237 CA LEU A 123 -2.858 3.714 48.546 1.00 54.22 C ATOM 238 C LEU A 123 -2.076 4.923 48.045 1.00 73.54 C ATOM 239 O LEU A 123 -2.589 6.042 48.025 1.00 74.20 O ATOM 240 CB LEU A 123 -2.231 3.187 49.838 1.00 11.21 C ATOM 241 CG LEU A 123 -3.195 2.551 50.841 1.00 64.44 C ATOM 242 CD1 LEU A 123 -2.507 1.428 51.603 1.00 32.10 C ATOM 243 CD2 LEU A 123 -3.731 3.601 51.803 1.00 43.34 C ATOM 0 H LEU A 123 -2.426 1.798 47.810 1.00 75.20 H new ATOM 0 HA LEU A 123 -3.883 4.025 48.747 1.00 54.22 H new ATOM 0 HB2 LEU A 123 -1.472 2.450 49.576 1.00 11.21 H new ATOM 0 HB3 LEU A 123 -1.717 4.012 50.331 1.00 11.21 H new ATOM 0 HG LEU A 123 -4.036 2.128 50.291 1.00 64.44 H new ATOM 0 HD11 LEU A 123 -3.208 0.987 52.312 1.00 32.10 H new ATOM 0 HD12 LEU A 123 -2.172 0.664 50.901 1.00 32.10 H new ATOM 0 HD13 LEU A 123 -1.648 1.827 52.142 1.00 32.10 H new ATOM 0 HD21 LEU A 123 -4.415 3.131 52.510 1.00 43.34 H new ATOM 0 HD22 LEU A 123 -2.902 4.053 52.347 1.00 43.34 H new ATOM 0 HD23 LEU A 123 -4.261 4.371 51.243 1.00 43.34 H new ATOM 254 N ILE A 124 -0.832 4.691 47.639 1.00 23.25 N ATOM 255 CA ILE A 124 0.019 5.761 47.134 1.00 61.51 C ATOM 256 C ILE A 124 -0.655 6.504 45.986 1.00 54.15 C ATOM 257 O ILE A 124 -0.729 7.734 45.988 1.00 14.14 O ATOM 258 CB ILE A 124 1.378 5.219 46.651 1.00 40.50 C ATOM 259 CG1 ILE A 124 2.175 4.657 47.831 1.00 61.12 C ATOM 260 CG2 ILE A 124 2.165 6.314 45.947 1.00 72.12 C ATOM 261 CD1 ILE A 124 3.317 3.757 47.414 1.00 23.33 C ATOM 0 H ILE A 124 -0.391 3.771 47.650 1.00 23.25 H new ATOM 0 HA ILE A 124 0.185 6.450 47.962 1.00 61.51 H new ATOM 0 HB ILE A 124 1.199 4.413 45.940 1.00 40.50 H new ATOM 0 HG12 ILE A 124 2.571 5.485 48.419 1.00 61.12 H new ATOM 0 HG13 ILE A 124 1.501 4.099 48.481 1.00 61.12 H new ATOM 0 HG21 ILE A 124 3.123 5.916 45.612 1.00 72.12 H new ATOM 0 HG22 ILE A 124 1.600 6.673 45.087 1.00 72.12 H new ATOM 0 HG23 ILE A 124 2.337 7.140 46.638 1.00 72.12 H new ATOM 0 HD11 ILE A 124 3.838 3.395 48.301 1.00 23.33 H new ATOM 0 HD12 ILE A 124 2.925 2.909 46.852 1.00 23.33 H new ATOM 0 HD13 ILE A 124 4.012 4.317 46.789 1.00 23.33 H new ATOM 272 N LEU A 125 -1.147 5.752 45.009 1.00 65.41 N ATOM 273 CA LEU A 125 -1.817 6.340 43.853 1.00 0.31 C ATOM 274 C LEU A 125 -2.918 7.299 44.294 1.00 54.23 C ATOM 275 O LEU A 125 -2.963 8.450 43.857 1.00 1.13 O ATOM 276 CB LEU A 125 -2.407 5.241 42.968 1.00 44.10 C ATOM 277 CG LEU A 125 -3.149 5.713 41.717 1.00 25.21 C ATOM 278 CD1 LEU A 125 -4.580 6.098 42.059 1.00 1.33 C ATOM 279 CD2 LEU A 125 -2.419 6.883 41.074 1.00 50.45 C ATOM 0 H LEU A 125 -1.095 4.733 44.993 1.00 65.41 H new ATOM 0 HA LEU A 125 -1.078 6.901 43.281 1.00 0.31 H new ATOM 0 HB2 LEU A 125 -1.599 4.578 42.658 1.00 44.10 H new ATOM 0 HB3 LEU A 125 -3.094 4.646 43.571 1.00 44.10 H new ATOM 0 HG LEU A 125 -3.177 4.891 41.002 1.00 25.21 H new ATOM 0 HD11 LEU A 125 -5.093 6.431 41.157 1.00 1.33 H new ATOM 0 HD12 LEU A 125 -5.100 5.234 42.474 1.00 1.33 H new ATOM 0 HD13 LEU A 125 -4.574 6.905 42.792 1.00 1.33 H new ATOM 0 HD21 LEU A 125 -2.961 7.206 40.185 1.00 50.45 H new ATOM 0 HD22 LEU A 125 -2.360 7.709 41.783 1.00 50.45 H new ATOM 0 HD23 LEU A 125 -1.412 6.574 40.793 1.00 50.45 H new ATOM 290 N ILE A 126 -3.802 6.818 45.162 1.00 71.34 N ATOM 291 CA ILE A 126 -4.901 7.635 45.663 1.00 1.20 C ATOM 292 C ILE A 126 -4.393 8.965 46.209 1.00 60.01 C ATOM 293 O ILE A 126 -4.908 10.027 45.863 1.00 11.52 O ATOM 294 CB ILE A 126 -5.685 6.905 46.770 1.00 13.13 C ATOM 295 CG1 ILE A 126 -6.381 5.667 46.200 1.00 52.04 C ATOM 296 CG2 ILE A 126 -6.699 7.843 47.407 1.00 32.32 C ATOM 297 CD1 ILE A 126 -6.608 4.577 47.224 1.00 72.02 C ATOM 0 H ILE A 126 -3.779 5.868 45.533 1.00 71.34 H new ATOM 0 HA ILE A 126 -5.566 7.821 44.820 1.00 1.20 H new ATOM 0 HB ILE A 126 -4.984 6.583 47.540 1.00 13.13 H new ATOM 0 HG12 ILE A 126 -7.341 5.962 45.777 1.00 52.04 H new ATOM 0 HG13 ILE A 126 -5.781 5.267 45.382 1.00 52.04 H new ATOM 0 HG21 ILE A 126 -7.245 7.313 48.187 1.00 32.32 H new ATOM 0 HG22 ILE A 126 -6.181 8.697 47.843 1.00 32.32 H new ATOM 0 HG23 ILE A 126 -7.399 8.192 46.648 1.00 32.32 H new ATOM 0 HD11 ILE A 126 -7.105 3.731 46.750 1.00 72.02 H new ATOM 0 HD12 ILE A 126 -5.649 4.254 47.630 1.00 72.02 H new ATOM 0 HD13 ILE A 126 -7.233 4.960 48.031 1.00 72.02 H new ATOM 308 N GLY A 127 -3.376 8.898 47.064 1.00 71.10 N ATOM 309 CA GLY A 127 -2.813 10.104 47.643 1.00 33.30 C ATOM 310 C GLY A 127 -2.141 10.985 46.608 1.00 50.10 C ATOM 311 O GLY A 127 -2.553 12.125 46.390 1.00 45.33 O ATOM 0 H GLY A 127 -2.933 8.030 47.366 1.00 71.10 H new ATOM 0 HA2 GLY A 127 -3.603 10.669 48.138 1.00 33.30 H new ATOM 0 HA3 GLY A 127 -2.088 9.831 48.409 1.00 33.30 H new ATOM 315 N VAL A 128 -1.102 10.457 45.968 1.00 44.44 N ATOM 316 CA VAL A 128 -0.371 11.203 44.951 1.00 45.43 C ATOM 317 C VAL A 128 -1.319 11.787 43.910 1.00 4.22 C ATOM 318 O VAL A 128 -1.012 12.793 43.270 1.00 61.33 O ATOM 319 CB VAL A 128 0.669 10.314 44.242 1.00 51.51 C ATOM 320 CG1 VAL A 128 -0.022 9.270 43.378 1.00 32.21 C ATOM 321 CG2 VAL A 128 1.617 11.164 43.411 1.00 21.51 C ATOM 0 H VAL A 128 -0.748 9.515 46.136 1.00 44.44 H new ATOM 0 HA VAL A 128 0.145 12.015 45.464 1.00 45.43 H new ATOM 0 HB VAL A 128 1.255 9.793 45.000 1.00 51.51 H new ATOM 0 HG11 VAL A 128 0.728 8.651 42.885 1.00 32.21 H new ATOM 0 HG12 VAL A 128 -0.656 8.642 44.004 1.00 32.21 H new ATOM 0 HG13 VAL A 128 -0.634 9.768 42.625 1.00 32.21 H new ATOM 0 HG21 VAL A 128 2.345 10.520 42.917 1.00 21.51 H new ATOM 0 HG22 VAL A 128 1.050 11.713 42.660 1.00 21.51 H new ATOM 0 HG23 VAL A 128 2.137 11.869 44.060 1.00 21.51 H new ATOM 331 N VAL A 129 -2.474 11.149 43.746 1.00 73.04 N ATOM 332 CA VAL A 129 -3.469 11.607 42.783 1.00 45.24 C ATOM 333 C VAL A 129 -4.211 12.834 43.301 1.00 75.51 C ATOM 334 O VAL A 129 -4.237 13.879 42.649 1.00 63.22 O ATOM 335 CB VAL A 129 -4.490 10.499 42.463 1.00 52.44 C ATOM 336 CG1 VAL A 129 -5.850 11.103 42.143 1.00 40.13 C ATOM 337 CG2 VAL A 129 -3.996 9.637 41.312 1.00 22.04 C ATOM 0 H VAL A 129 -2.743 10.314 44.267 1.00 73.04 H new ATOM 0 HA VAL A 129 -2.932 11.870 41.872 1.00 45.24 H new ATOM 0 HB VAL A 129 -4.599 9.863 43.342 1.00 52.44 H new ATOM 0 HG11 VAL A 129 -6.559 10.306 41.919 1.00 40.13 H new ATOM 0 HG12 VAL A 129 -6.205 11.674 43.001 1.00 40.13 H new ATOM 0 HG13 VAL A 129 -5.761 11.762 41.279 1.00 40.13 H new ATOM 0 HG21 VAL A 129 -4.729 8.859 41.099 1.00 22.04 H new ATOM 0 HG22 VAL A 129 -3.857 10.257 40.426 1.00 22.04 H new ATOM 0 HG23 VAL A 129 -3.047 9.176 41.584 1.00 22.04 H new ATOM 347 N LEU A 130 -4.814 12.701 44.476 1.00 5.54 N ATOM 348 CA LEU A 130 -5.558 13.799 45.084 1.00 11.10 C ATOM 349 C LEU A 130 -4.693 15.052 45.186 1.00 31.14 C ATOM 350 O LEU A 130 -5.201 16.170 45.179 1.00 41.44 O ATOM 351 CB LEU A 130 -6.059 13.397 46.472 1.00 1.32 C ATOM 352 CG LEU A 130 -7.118 14.308 47.094 1.00 44.21 C ATOM 353 CD1 LEU A 130 -8.302 13.491 47.585 1.00 15.34 C ATOM 354 CD2 LEU A 130 -6.519 15.122 48.232 1.00 24.04 C ATOM 0 H LEU A 130 -4.803 11.843 45.028 1.00 5.54 H new ATOM 0 HA LEU A 130 -6.414 14.021 44.447 1.00 11.10 H new ATOM 0 HB2 LEU A 130 -6.467 12.388 46.411 1.00 1.32 H new ATOM 0 HB3 LEU A 130 -5.204 13.354 47.147 1.00 1.32 H new ATOM 0 HG LEU A 130 -7.472 14.998 46.328 1.00 44.21 H new ATOM 0 HD11 LEU A 130 -9.046 14.156 48.025 1.00 15.34 H new ATOM 0 HD12 LEU A 130 -8.746 12.954 46.747 1.00 15.34 H new ATOM 0 HD13 LEU A 130 -7.965 12.777 48.336 1.00 15.34 H new ATOM 0 HD21 LEU A 130 -7.287 15.765 48.663 1.00 24.04 H new ATOM 0 HD22 LEU A 130 -6.137 14.449 48.999 1.00 24.04 H new ATOM 0 HD23 LEU A 130 -5.704 15.737 47.850 1.00 24.04 H new ATOM 365 N GLY A 131 -3.381 14.852 45.279 1.00 53.11 N ATOM 366 CA GLY A 131 -2.466 15.975 45.379 1.00 11.23 C ATOM 367 C GLY A 131 -2.095 16.543 44.024 1.00 31.31 C ATOM 368 O GLY A 131 -2.154 17.755 43.814 1.00 13.11 O ATOM 0 H GLY A 131 -2.936 13.934 45.287 1.00 53.11 H new ATOM 0 HA2 GLY A 131 -2.922 16.758 45.985 1.00 11.23 H new ATOM 0 HA3 GLY A 131 -1.561 15.657 45.896 1.00 11.23 H new ATOM 372 N TYR A 132 -1.710 15.667 43.102 1.00 40.31 N ATOM 373 CA TYR A 132 -1.324 16.090 41.761 1.00 20.11 C ATOM 374 C TYR A 132 -2.497 16.742 41.037 1.00 73.24 C ATOM 375 O TYR A 132 -2.311 17.507 40.089 1.00 25.03 O ATOM 376 CB TYR A 132 -0.813 14.894 40.955 1.00 12.23 C ATOM 377 CG TYR A 132 -0.913 15.087 39.459 1.00 24.31 C ATOM 378 CD1 TYR A 132 -0.069 15.967 38.794 1.00 43.44 C ATOM 379 CD2 TYR A 132 -1.851 14.388 38.709 1.00 74.24 C ATOM 380 CE1 TYR A 132 -0.155 16.146 37.427 1.00 31.03 C ATOM 381 CE2 TYR A 132 -1.945 14.560 37.341 1.00 41.22 C ATOM 382 CZ TYR A 132 -1.095 15.441 36.705 1.00 1.14 C ATOM 383 OH TYR A 132 -1.187 15.616 35.344 1.00 64.24 O ATOM 0 H TYR A 132 -1.657 14.661 43.259 1.00 40.31 H new ATOM 0 HA TYR A 132 -0.525 16.825 41.855 1.00 20.11 H new ATOM 0 HB2 TYR A 132 0.227 14.705 41.220 1.00 12.23 H new ATOM 0 HB3 TYR A 132 -1.380 14.007 41.237 1.00 12.23 H new ATOM 0 HD1 TYR A 132 0.668 16.521 39.356 1.00 43.44 H new ATOM 0 HD2 TYR A 132 -2.518 13.698 39.204 1.00 74.24 H new ATOM 0 HE1 TYR A 132 0.510 16.834 36.926 1.00 31.03 H new ATOM 0 HE2 TYR A 132 -2.679 14.008 36.773 1.00 41.22 H new ATOM 0 HH TYR A 132 -1.899 15.044 34.988 1.00 64.24 H new ATOM 392 N THR A 133 -3.709 16.436 41.490 1.00 11.25 N ATOM 393 CA THR A 133 -4.914 16.991 40.886 1.00 72.23 C ATOM 394 C THR A 133 -5.354 18.260 41.606 1.00 74.22 C ATOM 395 O THR A 133 -5.760 19.236 40.973 1.00 23.15 O ATOM 396 CB THR A 133 -6.072 15.976 40.907 1.00 23.41 C ATOM 397 OG1 THR A 133 -5.754 14.853 40.075 1.00 73.34 O ATOM 398 CG2 THR A 133 -7.364 16.618 40.428 1.00 51.23 C ATOM 0 H THR A 133 -3.882 15.806 42.274 1.00 11.25 H new ATOM 0 HA THR A 133 -4.668 17.229 39.851 1.00 72.23 H new ATOM 0 HB THR A 133 -6.212 15.639 41.934 1.00 23.41 H new ATOM 0 HG1 THR A 133 -5.245 14.195 40.594 1.00 73.34 H new ATOM 0 HG21 THR A 133 -8.167 15.881 40.452 1.00 51.23 H new ATOM 0 HG22 THR A 133 -7.619 17.454 41.080 1.00 51.23 H new ATOM 0 HG23 THR A 133 -7.234 16.980 39.408 1.00 51.23 H new ATOM 406 N VAL A 134 -5.271 18.243 42.932 1.00 45.31 N ATOM 407 CA VAL A 134 -5.659 19.395 43.738 1.00 30.33 C ATOM 408 C VAL A 134 -4.583 20.474 43.709 1.00 40.13 C ATOM 409 O VAL A 134 -4.779 21.575 44.221 1.00 4.45 O ATOM 410 CB VAL A 134 -5.927 18.992 45.200 1.00 33.31 C ATOM 411 CG1 VAL A 134 -4.618 18.825 45.957 1.00 73.10 C ATOM 412 CG2 VAL A 134 -6.819 20.021 45.880 1.00 25.32 C ATOM 0 H VAL A 134 -4.938 17.444 43.472 1.00 45.31 H new ATOM 0 HA VAL A 134 -6.577 19.790 43.303 1.00 30.33 H new ATOM 0 HB VAL A 134 -6.446 18.034 45.206 1.00 33.31 H new ATOM 0 HG11 VAL A 134 -4.828 18.540 46.988 1.00 73.10 H new ATOM 0 HG12 VAL A 134 -4.019 18.049 45.481 1.00 73.10 H new ATOM 0 HG13 VAL A 134 -4.068 19.766 45.945 1.00 73.10 H new ATOM 0 HG21 VAL A 134 -6.999 19.721 46.912 1.00 25.32 H new ATOM 0 HG22 VAL A 134 -6.329 20.994 45.865 1.00 25.32 H new ATOM 0 HG23 VAL A 134 -7.769 20.085 45.350 1.00 25.32 H new ATOM 422 N ASN A 135 -3.444 20.151 43.104 1.00 33.14 N ATOM 423 CA ASN A 135 -2.335 21.093 43.008 1.00 72.41 C ATOM 424 C ASN A 135 -1.936 21.316 41.552 1.00 12.21 C ATOM 425 O ASN A 135 -1.668 22.444 41.138 1.00 30.41 O ATOM 426 CB ASN A 135 -1.134 20.582 43.806 1.00 72.22 C ATOM 427 CG ASN A 135 -0.457 21.683 44.600 1.00 20.54 C ATOM 428 OD1 ASN A 135 0.086 22.630 44.031 1.00 3.32 O ATOM 429 ND2 ASN A 135 -0.488 21.561 45.922 1.00 41.33 N ATOM 0 H ASN A 135 -3.265 19.244 42.673 1.00 33.14 H new ATOM 0 HA ASN A 135 -2.662 22.045 43.427 1.00 72.41 H new ATOM 0 HB2 ASN A 135 -1.461 19.796 44.486 1.00 72.22 H new ATOM 0 HB3 ASN A 135 -0.412 20.133 43.124 1.00 72.22 H new ATOM 0 HD21 ASN A 135 -0.050 22.270 46.510 1.00 41.33 H new ATOM 0 HD22 ASN A 135 -0.950 20.758 46.349 1.00 41.33 H new ATOM 435 N SER A 136 -1.900 20.234 40.782 1.00 61.42 N ATOM 436 CA SER A 136 -1.530 20.311 39.373 1.00 31.54 C ATOM 437 C SER A 136 -2.723 19.988 38.480 1.00 33.54 C ATOM 438 O SER A 136 -2.615 19.988 37.255 1.00 63.02 O ATOM 439 CB SER A 136 -0.379 19.347 39.073 1.00 31.20 C ATOM 440 OG SER A 136 0.528 19.913 38.141 1.00 33.44 O ATOM 0 H SER A 136 -2.122 19.294 41.109 1.00 61.42 H new ATOM 0 HA SER A 136 -1.206 21.330 39.163 1.00 31.54 H new ATOM 0 HB2 SER A 136 0.147 19.104 39.996 1.00 31.20 H new ATOM 0 HB3 SER A 136 -0.776 18.412 38.677 1.00 31.20 H new ATOM 0 HG SER A 136 1.255 19.280 37.966 1.00 33.44 H new ATOM 445 N GLY A 137 -3.865 19.710 39.104 1.00 53.44 N ATOM 446 CA GLY A 137 -5.063 19.389 38.352 1.00 24.35 C ATOM 447 C GLY A 137 -5.984 20.583 38.190 1.00 1.20 C ATOM 448 O GLY A 137 -6.787 20.635 37.259 1.00 51.50 O ATOM 0 H GLY A 137 -3.981 19.702 40.117 1.00 53.44 H new ATOM 0 HA2 GLY A 137 -4.781 19.015 37.368 1.00 24.35 H new ATOM 0 HA3 GLY A 137 -5.600 18.586 38.856 1.00 24.35 H new ATOM 452 N PHE A 138 -5.868 21.545 39.100 1.00 21.02 N ATOM 453 CA PHE A 138 -6.698 22.743 39.056 1.00 74.20 C ATOM 454 C PHE A 138 -6.420 23.550 37.791 1.00 52.44 C ATOM 455 O PHE A 138 -7.199 24.427 37.417 1.00 11.15 O ATOM 456 CB PHE A 138 -6.450 23.608 40.292 1.00 1.51 C ATOM 457 CG PHE A 138 -7.686 24.291 40.805 1.00 5.41 C ATOM 458 CD1 PHE A 138 -8.210 25.389 40.145 1.00 3.05 C ATOM 459 CD2 PHE A 138 -8.323 23.832 41.948 1.00 61.32 C ATOM 460 CE1 PHE A 138 -9.346 26.020 40.616 1.00 32.34 C ATOM 461 CE2 PHE A 138 -9.460 24.458 42.423 1.00 23.22 C ATOM 462 CZ PHE A 138 -9.972 25.552 41.755 1.00 0.43 C ATOM 0 H PHE A 138 -5.207 21.518 39.877 1.00 21.02 H new ATOM 0 HA PHE A 138 -7.742 22.431 39.045 1.00 74.20 H new ATOM 0 HB2 PHE A 138 -6.034 22.985 41.084 1.00 1.51 H new ATOM 0 HB3 PHE A 138 -5.701 24.363 40.053 1.00 1.51 H new ATOM 0 HD1 PHE A 138 -7.726 25.757 39.252 1.00 3.05 H new ATOM 0 HD2 PHE A 138 -7.926 22.976 42.473 1.00 61.32 H new ATOM 0 HE1 PHE A 138 -9.744 26.878 40.094 1.00 32.34 H new ATOM 0 HE2 PHE A 138 -9.947 24.092 43.315 1.00 23.22 H new ATOM 0 HZ PHE A 138 -10.862 26.042 42.123 1.00 0.43 H new ATOM 471 N PHE A 139 -5.303 23.250 37.137 1.00 2.14 N ATOM 472 CA PHE A 139 -4.921 23.948 35.916 1.00 44.31 C ATOM 473 C PHE A 139 -5.583 23.314 34.697 1.00 50.04 C ATOM 474 O PHE A 139 -6.097 24.013 33.821 1.00 11.51 O ATOM 475 CB PHE A 139 -3.399 23.932 35.751 1.00 74.21 C ATOM 476 CG PHE A 139 -2.765 25.286 35.906 1.00 21.03 C ATOM 477 CD1 PHE A 139 -2.909 26.250 34.922 1.00 32.41 C ATOM 478 CD2 PHE A 139 -2.027 25.593 37.037 1.00 3.34 C ATOM 479 CE1 PHE A 139 -2.326 27.495 35.062 1.00 50.54 C ATOM 480 CE2 PHE A 139 -1.442 26.836 37.184 1.00 73.53 C ATOM 481 CZ PHE A 139 -1.592 27.788 36.195 1.00 15.52 C ATOM 0 H PHE A 139 -4.646 22.528 37.433 1.00 2.14 H new ATOM 0 HA PHE A 139 -5.261 24.981 35.995 1.00 44.31 H new ATOM 0 HB2 PHE A 139 -2.969 23.252 36.486 1.00 74.21 H new ATOM 0 HB3 PHE A 139 -3.152 23.535 34.766 1.00 74.21 H new ATOM 0 HD1 PHE A 139 -3.483 26.026 34.035 1.00 32.41 H new ATOM 0 HD2 PHE A 139 -1.907 24.852 37.813 1.00 3.34 H new ATOM 0 HE1 PHE A 139 -2.444 28.238 34.287 1.00 50.54 H new ATOM 0 HE2 PHE A 139 -0.869 27.063 38.071 1.00 73.53 H new ATOM 0 HZ PHE A 139 -1.136 28.761 36.307 1.00 15.52 H new ATOM 490 N LEU A 140 -5.565 21.986 34.645 1.00 23.34 N ATOM 491 CA LEU A 140 -6.164 21.257 33.532 1.00 50.41 C ATOM 492 C LEU A 140 -7.607 21.697 33.305 1.00 65.00 C ATOM 493 O LEU A 140 -7.885 22.521 32.433 1.00 34.34 O ATOM 494 CB LEU A 140 -6.113 19.750 33.799 1.00 71.33 C ATOM 495 CG LEU A 140 -4.816 19.043 33.404 1.00 31.02 C ATOM 496 CD1 LEU A 140 -3.786 19.158 34.516 1.00 41.25 C ATOM 497 CD2 LEU A 140 -5.086 17.582 33.073 1.00 72.04 C ATOM 0 H LEU A 140 -5.143 21.393 35.360 1.00 23.34 H new ATOM 0 HA LEU A 140 -5.591 21.481 32.632 1.00 50.41 H new ATOM 0 HB2 LEU A 140 -6.285 19.583 34.862 1.00 71.33 H new ATOM 0 HB3 LEU A 140 -6.938 19.278 33.265 1.00 71.33 H new ATOM 0 HG LEU A 140 -4.415 19.529 32.514 1.00 31.02 H new ATOM 0 HD11 LEU A 140 -2.870 18.649 34.217 1.00 41.25 H new ATOM 0 HD12 LEU A 140 -3.572 20.210 34.706 1.00 41.25 H new ATOM 0 HD13 LEU A 140 -4.177 18.698 35.423 1.00 41.25 H new ATOM 0 HD21 LEU A 140 -4.152 17.094 32.794 1.00 72.04 H new ATOM 0 HD22 LEU A 140 -5.510 17.084 33.945 1.00 72.04 H new ATOM 0 HD23 LEU A 140 -5.790 17.521 32.243 1.00 72.04 H new ATOM 508 N LEU A 141 -8.519 21.144 34.097 1.00 21.11 N ATOM 509 CA LEU A 141 -9.934 21.481 33.984 1.00 40.33 C ATOM 510 C LEU A 141 -10.476 22.007 35.310 1.00 30.31 C ATOM 511 O LEU A 141 -10.520 23.215 35.538 1.00 33.41 O ATOM 512 CB LEU A 141 -10.736 20.256 33.542 1.00 4.32 C ATOM 513 CG LEU A 141 -9.953 18.948 33.419 1.00 71.32 C ATOM 514 CD1 LEU A 141 -9.639 18.382 34.795 1.00 1.32 C ATOM 515 CD2 LEU A 141 -10.729 17.937 32.588 1.00 44.15 C ATOM 0 H LEU A 141 -8.304 20.461 34.824 1.00 21.11 H new ATOM 0 HA LEU A 141 -10.037 22.265 33.234 1.00 40.33 H new ATOM 0 HB2 LEU A 141 -11.549 20.104 34.252 1.00 4.32 H new ATOM 0 HB3 LEU A 141 -11.192 20.475 32.577 1.00 4.32 H new ATOM 0 HG LEU A 141 -9.011 19.158 32.912 1.00 71.32 H new ATOM 0 HD11 LEU A 141 -9.082 17.451 34.687 1.00 1.32 H new ATOM 0 HD12 LEU A 141 -9.041 19.100 35.356 1.00 1.32 H new ATOM 0 HD13 LEU A 141 -10.569 18.188 35.330 1.00 1.32 H new ATOM 0 HD21 LEU A 141 -10.156 17.013 32.511 1.00 44.15 H new ATOM 0 HD22 LEU A 141 -11.687 17.732 33.066 1.00 44.15 H new ATOM 0 HD23 LEU A 141 -10.901 18.341 31.590 1.00 44.15 H new ATOM 526 N SER A 142 -10.885 21.090 36.181 1.00 63.22 N ATOM 527 CA SER A 142 -11.424 21.462 37.483 1.00 15.35 C ATOM 528 C SER A 142 -10.667 20.757 38.606 1.00 31.31 C ATOM 529 O SER A 142 -10.366 21.358 39.637 1.00 11.01 O ATOM 530 CB SER A 142 -12.913 21.113 37.561 1.00 72.55 C ATOM 531 OG SER A 142 -13.510 21.682 38.713 1.00 23.21 O ATOM 0 H SER A 142 -10.853 20.085 36.008 1.00 63.22 H new ATOM 0 HA SER A 142 -11.302 22.538 37.605 1.00 15.35 H new ATOM 0 HB2 SER A 142 -13.422 21.475 36.667 1.00 72.55 H new ATOM 0 HB3 SER A 142 -13.035 20.030 37.581 1.00 72.55 H new ATOM 0 HG SER A 142 -14.461 21.446 38.739 1.00 23.21 H new ATOM 536 N GLY A 143 -10.364 19.481 38.397 1.00 42.25 N ATOM 537 CA GLY A 143 -9.645 18.715 39.398 1.00 0.44 C ATOM 538 C GLY A 143 -10.406 17.482 39.843 1.00 14.24 C ATOM 539 O GLY A 143 -10.184 16.968 40.939 1.00 53.42 O ATOM 0 H GLY A 143 -10.604 18.963 37.552 1.00 42.25 H new ATOM 0 HA2 GLY A 143 -8.677 18.415 38.995 1.00 0.44 H new ATOM 0 HA3 GLY A 143 -9.448 19.348 40.263 1.00 0.44 H new ATOM 543 N PHE A 144 -11.309 17.007 38.990 1.00 45.43 N ATOM 544 CA PHE A 144 -12.109 15.828 39.302 1.00 51.41 C ATOM 545 C PHE A 144 -11.938 14.757 38.230 1.00 10.14 C ATOM 546 O PHE A 144 -11.881 13.564 38.531 1.00 11.03 O ATOM 547 CB PHE A 144 -13.586 16.207 39.431 1.00 45.24 C ATOM 548 CG PHE A 144 -14.497 15.023 39.580 1.00 62.41 C ATOM 549 CD1 PHE A 144 -14.252 14.059 40.545 1.00 65.12 C ATOM 550 CD2 PHE A 144 -15.599 14.872 38.754 1.00 74.33 C ATOM 551 CE1 PHE A 144 -15.089 12.968 40.684 1.00 2.11 C ATOM 552 CE2 PHE A 144 -16.440 13.783 38.888 1.00 44.22 C ATOM 553 CZ PHE A 144 -16.184 12.830 39.854 1.00 41.33 C ATOM 0 H PHE A 144 -11.505 17.420 38.078 1.00 45.43 H new ATOM 0 HA PHE A 144 -11.761 15.424 40.253 1.00 51.41 H new ATOM 0 HB2 PHE A 144 -13.711 16.862 40.293 1.00 45.24 H new ATOM 0 HB3 PHE A 144 -13.885 16.777 38.551 1.00 45.24 H new ATOM 0 HD1 PHE A 144 -13.397 14.162 41.196 1.00 65.12 H new ATOM 0 HD2 PHE A 144 -15.803 15.614 37.996 1.00 74.33 H new ATOM 0 HE1 PHE A 144 -14.887 12.224 41.441 1.00 2.11 H new ATOM 0 HE2 PHE A 144 -17.296 13.678 38.238 1.00 44.22 H new ATOM 0 HZ PHE A 144 -16.839 11.978 39.960 1.00 41.33 H new ATOM 562 N VAL A 145 -11.858 15.190 36.976 1.00 1.42 N ATOM 563 CA VAL A 145 -11.694 14.269 35.857 1.00 1.53 C ATOM 564 C VAL A 145 -10.344 13.561 35.923 1.00 12.23 C ATOM 565 O VAL A 145 -10.243 12.368 35.636 1.00 61.54 O ATOM 566 CB VAL A 145 -11.812 14.999 34.507 1.00 33.02 C ATOM 567 CG1 VAL A 145 -11.781 14.005 33.356 1.00 4.54 C ATOM 568 CG2 VAL A 145 -13.082 15.837 34.464 1.00 52.35 C ATOM 0 H VAL A 145 -11.904 16.173 36.709 1.00 1.42 H new ATOM 0 HA VAL A 145 -12.493 13.532 35.933 1.00 1.53 H new ATOM 0 HB VAL A 145 -10.958 15.668 34.400 1.00 33.02 H new ATOM 0 HG11 VAL A 145 -11.866 14.541 32.410 1.00 4.54 H new ATOM 0 HG12 VAL A 145 -10.842 13.453 33.377 1.00 4.54 H new ATOM 0 HG13 VAL A 145 -12.614 13.308 33.454 1.00 4.54 H new ATOM 0 HG21 VAL A 145 -13.150 16.346 33.503 1.00 52.35 H new ATOM 0 HG22 VAL A 145 -13.949 15.190 34.594 1.00 52.35 H new ATOM 0 HG23 VAL A 145 -13.058 16.576 35.265 1.00 52.35 H new ATOM 578 N GLY A 146 -9.309 14.304 36.303 1.00 23.55 N ATOM 579 CA GLY A 146 -7.981 13.729 36.400 1.00 71.31 C ATOM 580 C GLY A 146 -7.850 12.763 37.560 1.00 63.21 C ATOM 581 O GLY A 146 -7.674 11.561 37.360 1.00 72.13 O ATOM 0 H GLY A 146 -9.367 15.293 36.545 1.00 23.55 H new ATOM 0 HA2 GLY A 146 -7.745 13.210 35.471 1.00 71.31 H new ATOM 0 HA3 GLY A 146 -7.250 14.529 36.513 1.00 71.31 H new ATOM 585 N ALA A 147 -7.934 13.288 38.778 1.00 42.04 N ATOM 586 CA ALA A 147 -7.823 12.464 39.975 1.00 43.12 C ATOM 587 C ALA A 147 -8.906 11.393 40.006 1.00 23.21 C ATOM 588 O ALA A 147 -8.697 10.298 40.525 1.00 23.52 O ATOM 589 CB ALA A 147 -7.900 13.332 41.222 1.00 1.41 C ATOM 0 H ALA A 147 -8.079 14.281 38.962 1.00 42.04 H new ATOM 0 HA ALA A 147 -6.855 11.964 39.953 1.00 43.12 H new ATOM 0 HB1 ALA A 147 -7.816 12.703 42.109 1.00 1.41 H new ATOM 0 HB2 ALA A 147 -7.086 14.056 41.212 1.00 1.41 H new ATOM 0 HB3 ALA A 147 -8.854 13.859 41.240 1.00 1.41 H new ATOM 595 N GLY A 148 -10.069 11.717 39.447 1.00 60.11 N ATOM 596 CA GLY A 148 -11.170 10.771 39.421 1.00 54.50 C ATOM 597 C GLY A 148 -10.891 9.579 38.528 1.00 64.34 C ATOM 598 O GLY A 148 -10.946 8.432 38.974 1.00 74.42 O ATOM 0 H GLY A 148 -10.268 12.618 39.012 1.00 60.11 H new ATOM 0 HA2 GLY A 148 -11.369 10.423 40.434 1.00 54.50 H new ATOM 0 HA3 GLY A 148 -12.071 11.277 39.075 1.00 54.50 H new ATOM 602 N LEU A 149 -10.589 9.849 37.262 1.00 24.32 N ATOM 603 CA LEU A 149 -10.301 8.789 36.302 1.00 23.14 C ATOM 604 C LEU A 149 -9.138 7.924 36.778 1.00 1.44 C ATOM 605 O LEU A 149 -9.122 6.712 36.560 1.00 11.31 O ATOM 606 CB LEU A 149 -9.976 9.389 34.932 1.00 15.33 C ATOM 607 CG LEU A 149 -9.800 8.391 33.788 1.00 30.33 C ATOM 608 CD1 LEU A 149 -10.826 8.646 32.694 1.00 5.13 C ATOM 609 CD2 LEU A 149 -8.389 8.469 33.224 1.00 12.33 C ATOM 0 H LEU A 149 -10.537 10.792 36.877 1.00 24.32 H new ATOM 0 HA LEU A 149 -11.187 8.160 36.217 1.00 23.14 H new ATOM 0 HB2 LEU A 149 -10.773 10.083 34.663 1.00 15.33 H new ATOM 0 HB3 LEU A 149 -9.061 9.974 35.022 1.00 15.33 H new ATOM 0 HG LEU A 149 -9.959 7.387 34.181 1.00 30.33 H new ATOM 0 HD11 LEU A 149 -10.685 7.926 31.888 1.00 5.13 H new ATOM 0 HD12 LEU A 149 -11.830 8.539 33.105 1.00 5.13 H new ATOM 0 HD13 LEU A 149 -10.699 9.656 32.304 1.00 5.13 H new ATOM 0 HD21 LEU A 149 -8.282 7.751 32.411 1.00 12.33 H new ATOM 0 HD22 LEU A 149 -8.203 9.475 32.847 1.00 12.33 H new ATOM 0 HD23 LEU A 149 -7.670 8.237 34.009 1.00 12.33 H new ATOM 620 N LEU A 150 -8.167 8.554 37.431 1.00 71.10 N ATOM 621 CA LEU A 150 -7.002 7.841 37.942 1.00 64.45 C ATOM 622 C LEU A 150 -7.396 6.881 39.058 1.00 44.43 C ATOM 623 O LEU A 150 -6.989 5.719 39.064 1.00 11.53 O ATOM 624 CB LEU A 150 -5.956 8.834 38.453 1.00 41.24 C ATOM 625 CG LEU A 150 -5.236 9.660 37.386 1.00 32.23 C ATOM 626 CD1 LEU A 150 -4.741 10.974 37.971 1.00 33.24 C ATOM 627 CD2 LEU A 150 -4.080 8.870 36.791 1.00 40.23 C ATOM 0 H LEU A 150 -8.164 9.557 37.619 1.00 71.10 H new ATOM 0 HA LEU A 150 -6.575 7.261 37.124 1.00 64.45 H new ATOM 0 HB2 LEU A 150 -6.443 9.519 39.147 1.00 41.24 H new ATOM 0 HB3 LEU A 150 -5.208 8.282 39.022 1.00 41.24 H new ATOM 0 HG LEU A 150 -5.945 9.885 36.589 1.00 32.23 H new ATOM 0 HD11 LEU A 150 -4.231 11.548 37.197 1.00 33.24 H new ATOM 0 HD12 LEU A 150 -5.588 11.546 38.348 1.00 33.24 H new ATOM 0 HD13 LEU A 150 -4.048 10.771 38.787 1.00 33.24 H new ATOM 0 HD21 LEU A 150 -3.579 9.473 36.034 1.00 40.23 H new ATOM 0 HD22 LEU A 150 -3.371 8.614 37.578 1.00 40.23 H new ATOM 0 HD23 LEU A 150 -4.461 7.956 36.334 1.00 40.23 H new ATOM 638 N PHE A 151 -8.191 7.373 40.002 1.00 2.25 N ATOM 639 CA PHE A 151 -8.642 6.558 41.124 1.00 74.33 C ATOM 640 C PHE A 151 -9.412 5.335 40.633 1.00 24.13 C ATOM 641 O PHE A 151 -9.097 4.203 41.000 1.00 13.14 O ATOM 642 CB PHE A 151 -9.524 7.386 42.061 1.00 11.30 C ATOM 643 CG PHE A 151 -10.183 6.573 43.138 1.00 2.31 C ATOM 644 CD1 PHE A 151 -11.413 5.974 42.920 1.00 33.51 C ATOM 645 CD2 PHE A 151 -9.572 6.407 44.371 1.00 14.43 C ATOM 646 CE1 PHE A 151 -12.021 5.225 43.908 1.00 4.02 C ATOM 647 CE2 PHE A 151 -10.176 5.658 45.364 1.00 22.41 C ATOM 648 CZ PHE A 151 -11.403 5.067 45.132 1.00 12.22 C ATOM 0 H PHE A 151 -8.536 8.333 40.012 1.00 2.25 H new ATOM 0 HA PHE A 151 -7.762 6.217 41.670 1.00 74.33 H new ATOM 0 HB2 PHE A 151 -8.918 8.164 42.524 1.00 11.30 H new ATOM 0 HB3 PHE A 151 -10.293 7.888 41.474 1.00 11.30 H new ATOM 0 HD1 PHE A 151 -11.903 6.094 41.965 1.00 33.51 H new ATOM 0 HD2 PHE A 151 -8.613 6.868 44.558 1.00 14.43 H new ATOM 0 HE1 PHE A 151 -12.980 4.763 43.723 1.00 4.02 H new ATOM 0 HE2 PHE A 151 -9.689 5.535 46.320 1.00 22.41 H new ATOM 0 HZ PHE A 151 -11.877 4.483 45.907 1.00 12.22 H new ATOM 657 N ALA A 152 -10.420 5.571 39.801 1.00 15.31 N ATOM 658 CA ALA A 152 -11.233 4.490 39.259 1.00 34.51 C ATOM 659 C ALA A 152 -10.371 3.470 38.524 1.00 65.13 C ATOM 660 O ALA A 152 -10.587 2.264 38.633 1.00 1.42 O ATOM 661 CB ALA A 152 -12.302 5.048 38.330 1.00 60.11 C ATOM 0 H ALA A 152 -10.694 6.502 39.487 1.00 15.31 H new ATOM 0 HA ALA A 152 -11.720 3.982 40.092 1.00 34.51 H new ATOM 0 HB1 ALA A 152 -12.902 4.229 37.932 1.00 60.11 H new ATOM 0 HB2 ALA A 152 -12.944 5.733 38.884 1.00 60.11 H new ATOM 0 HB3 ALA A 152 -11.826 5.582 37.507 1.00 60.11 H new ATOM 667 N GLY A 153 -9.389 3.963 37.772 1.00 52.03 N ATOM 668 CA GLY A 153 -8.510 3.081 37.030 1.00 24.31 C ATOM 669 C GLY A 153 -7.736 2.139 37.932 1.00 60.12 C ATOM 670 O GLY A 153 -7.938 0.925 37.892 1.00 52.31 O ATOM 0 H GLY A 153 -9.188 4.957 37.665 1.00 52.03 H new ATOM 0 HA2 GLY A 153 -9.099 2.498 36.321 1.00 24.31 H new ATOM 0 HA3 GLY A 153 -7.809 3.678 36.447 1.00 24.31 H new ATOM 674 N ILE A 154 -6.847 2.699 38.744 1.00 13.43 N ATOM 675 CA ILE A 154 -6.040 1.901 39.660 1.00 35.54 C ATOM 676 C ILE A 154 -6.920 1.101 40.613 1.00 1.34 C ATOM 677 O ILE A 154 -6.486 0.099 41.183 1.00 72.43 O ATOM 678 CB ILE A 154 -5.083 2.783 40.482 1.00 73.04 C ATOM 679 CG1 ILE A 154 -3.635 2.334 40.275 1.00 63.34 C ATOM 680 CG2 ILE A 154 -5.452 2.734 41.957 1.00 54.25 C ATOM 681 CD1 ILE A 154 -3.397 0.883 40.631 1.00 5.10 C ATOM 0 H ILE A 154 -6.667 3.702 38.787 1.00 13.43 H new ATOM 0 HA ILE A 154 -5.454 1.215 39.048 1.00 35.54 H new ATOM 0 HB ILE A 154 -5.177 3.813 40.138 1.00 73.04 H new ATOM 0 HG12 ILE A 154 -3.359 2.494 39.233 1.00 63.34 H new ATOM 0 HG13 ILE A 154 -2.979 2.961 40.879 1.00 63.34 H new ATOM 0 HG21 ILE A 154 -4.766 3.363 42.525 1.00 54.25 H new ATOM 0 HG22 ILE A 154 -6.471 3.097 42.089 1.00 54.25 H new ATOM 0 HG23 ILE A 154 -5.384 1.707 42.315 1.00 54.25 H new ATOM 0 HD11 ILE A 154 -2.350 0.633 40.460 1.00 5.10 H new ATOM 0 HD12 ILE A 154 -3.642 0.721 41.681 1.00 5.10 H new ATOM 0 HD13 ILE A 154 -4.028 0.248 40.009 1.00 5.10 H new ATOM 692 N SER A 155 -8.160 1.548 40.782 1.00 34.41 N ATOM 693 CA SER A 155 -9.103 0.875 41.668 1.00 63.41 C ATOM 694 C SER A 155 -9.509 -0.482 41.099 1.00 21.32 C ATOM 695 O SER A 155 -9.241 -1.523 41.696 1.00 4.22 O ATOM 696 CB SER A 155 -10.344 1.743 41.882 1.00 4.12 C ATOM 697 OG SER A 155 -10.142 2.668 42.936 1.00 1.33 O ATOM 0 H SER A 155 -8.536 2.374 40.317 1.00 34.41 H new ATOM 0 HA SER A 155 -8.611 0.715 42.627 1.00 63.41 H new ATOM 0 HB2 SER A 155 -10.580 2.280 40.963 1.00 4.12 H new ATOM 0 HB3 SER A 155 -11.201 1.109 42.109 1.00 4.12 H new ATOM 0 HG SER A 155 -9.703 3.471 42.586 1.00 1.33 H new ATOM 702 N GLY A 156 -10.158 -0.460 39.939 1.00 12.22 N ATOM 703 CA GLY A 156 -10.590 -1.693 39.308 1.00 21.11 C ATOM 704 C GLY A 156 -9.433 -2.611 38.973 1.00 0.31 C ATOM 705 O GLY A 156 -9.558 -3.834 39.050 1.00 11.22 O ATOM 0 H GLY A 156 -10.392 0.389 39.425 1.00 12.22 H new ATOM 0 HA2 GLY A 156 -11.282 -2.213 39.971 1.00 21.11 H new ATOM 0 HA3 GLY A 156 -11.138 -1.458 38.396 1.00 21.11 H new ATOM 709 N PHE A 157 -8.302 -2.022 38.600 1.00 3.32 N ATOM 710 CA PHE A 157 -7.116 -2.797 38.251 1.00 13.11 C ATOM 711 C PHE A 157 -6.576 -3.543 39.467 1.00 43.12 C ATOM 712 O PHE A 157 -6.466 -4.769 39.458 1.00 5.52 O ATOM 713 CB PHE A 157 -6.033 -1.880 37.678 1.00 74.41 C ATOM 714 CG PHE A 157 -6.264 -1.505 36.242 1.00 34.50 C ATOM 715 CD1 PHE A 157 -6.528 -2.479 35.291 1.00 73.13 C ATOM 716 CD2 PHE A 157 -6.217 -0.179 35.842 1.00 71.12 C ATOM 717 CE1 PHE A 157 -6.740 -2.136 33.969 1.00 3.43 C ATOM 718 CE2 PHE A 157 -6.429 0.169 34.521 1.00 42.11 C ATOM 719 CZ PHE A 157 -6.692 -0.811 33.584 1.00 61.42 C ATOM 0 H PHE A 157 -8.181 -1.012 38.531 1.00 3.32 H new ATOM 0 HA PHE A 157 -7.400 -3.529 37.495 1.00 13.11 H new ATOM 0 HB2 PHE A 157 -5.982 -0.972 38.279 1.00 74.41 H new ATOM 0 HB3 PHE A 157 -5.066 -2.375 37.765 1.00 74.41 H new ATOM 0 HD1 PHE A 157 -6.568 -3.517 35.587 1.00 73.13 H new ATOM 0 HD2 PHE A 157 -6.012 0.591 36.571 1.00 71.12 H new ATOM 0 HE1 PHE A 157 -6.943 -2.904 33.237 1.00 3.43 H new ATOM 0 HE2 PHE A 157 -6.389 1.206 34.222 1.00 42.11 H new ATOM 0 HZ PHE A 157 -6.860 -0.541 32.552 1.00 61.42 H new ATOM 728 N SER A 158 -6.238 -2.793 40.512 1.00 25.31 N ATOM 729 CA SER A 158 -5.703 -3.383 41.734 1.00 54.21 C ATOM 730 C SER A 158 -6.637 -4.464 42.269 1.00 12.02 C ATOM 731 O SER A 158 -6.192 -5.530 42.692 1.00 34.43 O ATOM 732 CB SER A 158 -5.495 -2.302 42.796 1.00 10.42 C ATOM 733 OG SER A 158 -4.581 -1.315 42.348 1.00 10.41 O ATOM 0 H SER A 158 -6.325 -1.777 40.537 1.00 25.31 H new ATOM 0 HA SER A 158 -4.743 -3.842 41.498 1.00 54.21 H new ATOM 0 HB2 SER A 158 -6.450 -1.835 43.036 1.00 10.42 H new ATOM 0 HB3 SER A 158 -5.123 -2.757 43.714 1.00 10.42 H new ATOM 0 HG SER A 158 -4.023 -1.687 41.634 1.00 10.41 H new ATOM 738 N GLY A 159 -7.937 -4.181 42.246 1.00 65.11 N ATOM 739 CA GLY A 159 -8.913 -5.137 42.731 1.00 71.54 C ATOM 740 C GLY A 159 -8.868 -6.447 41.970 1.00 11.04 C ATOM 741 O GLY A 159 -8.823 -7.521 42.571 1.00 54.25 O ATOM 0 H GLY A 159 -8.330 -3.306 41.900 1.00 65.11 H new ATOM 0 HA2 GLY A 159 -8.735 -5.329 43.789 1.00 71.54 H new ATOM 0 HA3 GLY A 159 -9.911 -4.706 42.649 1.00 71.54 H new ATOM 745 N MET A 160 -8.882 -6.361 40.644 1.00 31.22 N ATOM 746 CA MET A 160 -8.844 -7.550 39.801 1.00 64.24 C ATOM 747 C MET A 160 -7.567 -8.349 40.046 1.00 14.32 C ATOM 748 O MET A 160 -7.572 -9.578 39.983 1.00 64.31 O ATOM 749 CB MET A 160 -8.937 -7.158 38.325 1.00 33.31 C ATOM 750 CG MET A 160 -9.934 -7.992 37.537 1.00 64.31 C ATOM 751 SD MET A 160 -11.638 -7.462 37.791 1.00 74.05 S ATOM 752 CE MET A 160 -12.124 -8.526 39.147 1.00 33.15 C ATOM 0 H MET A 160 -8.919 -5.481 40.130 1.00 31.22 H new ATOM 0 HA MET A 160 -9.699 -8.175 40.059 1.00 64.24 H new ATOM 0 HB2 MET A 160 -9.218 -6.107 38.254 1.00 33.31 H new ATOM 0 HB3 MET A 160 -7.952 -7.257 37.868 1.00 33.31 H new ATOM 0 HG2 MET A 160 -9.693 -7.932 36.476 1.00 64.31 H new ATOM 0 HG3 MET A 160 -9.836 -9.038 37.827 1.00 64.31 H new ATOM 0 HE1 MET A 160 -13.173 -8.801 39.036 1.00 33.15 H new ATOM 0 HE2 MET A 160 -11.510 -9.427 39.141 1.00 33.15 H new ATOM 0 HE3 MET A 160 -11.985 -7.999 40.091 1.00 33.15 H new ATOM 760 N ALA A 161 -6.477 -7.643 40.327 1.00 12.13 N ATOM 761 CA ALA A 161 -5.195 -8.287 40.584 1.00 11.41 C ATOM 762 C ALA A 161 -5.178 -8.946 41.959 1.00 21.31 C ATOM 763 O ALA A 161 -4.785 -10.105 42.097 1.00 1.15 O ATOM 764 CB ALA A 161 -4.063 -7.278 40.467 1.00 30.34 C ATOM 0 H ALA A 161 -6.456 -6.625 40.382 1.00 12.13 H new ATOM 0 HA ALA A 161 -5.051 -9.065 39.834 1.00 11.41 H new ATOM 0 HB1 ALA A 161 -3.112 -7.774 40.662 1.00 30.34 H new ATOM 0 HB2 ALA A 161 -4.054 -6.857 39.462 1.00 30.34 H new ATOM 0 HB3 ALA A 161 -4.211 -6.479 41.194 1.00 30.34 H new ATOM 770 N ARG A 162 -5.605 -8.201 42.973 1.00 44.35 N ATOM 771 CA ARG A 162 -5.636 -8.713 44.338 1.00 40.13 C ATOM 772 C ARG A 162 -6.501 -9.967 44.429 1.00 21.44 C ATOM 773 O ARG A 162 -6.246 -10.853 45.246 1.00 53.24 O ATOM 774 CB ARG A 162 -6.167 -7.645 45.294 1.00 55.40 C ATOM 775 CG ARG A 162 -6.214 -8.094 46.745 1.00 13.43 C ATOM 776 CD ARG A 162 -6.530 -6.935 47.678 1.00 24.03 C ATOM 777 NE ARG A 162 -7.955 -6.616 47.693 1.00 64.33 N ATOM 778 CZ ARG A 162 -8.538 -5.907 48.651 1.00 1.40 C ATOM 779 NH1 ARG A 162 -7.825 -5.444 49.668 1.00 61.21 N ATOM 780 NH2 ARG A 162 -9.840 -5.660 48.595 1.00 34.32 N ATOM 0 H ARG A 162 -5.934 -7.241 42.875 1.00 44.35 H new ATOM 0 HA ARG A 162 -4.617 -8.973 44.624 1.00 40.13 H new ATOM 0 HB2 ARG A 162 -5.539 -6.757 45.218 1.00 55.40 H new ATOM 0 HB3 ARG A 162 -7.170 -7.355 44.980 1.00 55.40 H new ATOM 0 HG2 ARG A 162 -6.968 -8.872 46.862 1.00 13.43 H new ATOM 0 HG3 ARG A 162 -5.256 -8.534 47.022 1.00 13.43 H new ATOM 0 HD2 ARG A 162 -6.204 -7.184 48.688 1.00 24.03 H new ATOM 0 HD3 ARG A 162 -5.965 -6.056 47.368 1.00 24.03 H new ATOM 0 HE ARG A 162 -8.534 -6.957 46.925 1.00 64.33 H new ATOM 0 HH11 ARG A 162 -6.824 -5.632 49.716 1.00 61.21 H new ATOM 0 HH12 ARG A 162 -8.278 -4.899 50.402 1.00 61.21 H new ATOM 0 HH21 ARG A 162 -10.393 -6.015 47.815 1.00 34.32 H new ATOM 0 HH22 ARG A 162 -10.288 -5.115 49.332 1.00 34.32 H new ATOM 791 N LEU A 163 -7.524 -10.036 43.584 1.00 13.05 N ATOM 792 CA LEU A 163 -8.427 -11.181 43.568 1.00 54.01 C ATOM 793 C LEU A 163 -7.815 -12.347 42.799 1.00 15.14 C ATOM 794 O LEU A 163 -7.867 -13.494 43.245 1.00 3.02 O ATOM 795 CB LEU A 163 -9.767 -10.790 42.943 1.00 63.11 C ATOM 796 CG LEU A 163 -10.909 -10.509 43.921 1.00 41.12 C ATOM 797 CD1 LEU A 163 -11.114 -9.011 44.086 1.00 72.43 C ATOM 798 CD2 LEU A 163 -12.191 -11.177 43.451 1.00 23.13 C ATOM 0 H LEU A 163 -7.749 -9.312 42.901 1.00 13.05 H new ATOM 0 HA LEU A 163 -8.592 -11.496 44.598 1.00 54.01 H new ATOM 0 HB2 LEU A 163 -9.614 -9.902 42.330 1.00 63.11 H new ATOM 0 HB3 LEU A 163 -10.079 -11.590 42.272 1.00 63.11 H new ATOM 0 HG LEU A 163 -10.642 -10.927 44.892 1.00 41.12 H new ATOM 0 HD11 LEU A 163 -11.930 -8.830 44.785 1.00 72.43 H new ATOM 0 HD12 LEU A 163 -10.200 -8.559 44.471 1.00 72.43 H new ATOM 0 HD13 LEU A 163 -11.359 -8.569 43.120 1.00 72.43 H new ATOM 0 HD21 LEU A 163 -12.992 -10.966 44.159 1.00 23.13 H new ATOM 0 HD22 LEU A 163 -12.464 -10.791 42.469 1.00 23.13 H new ATOM 0 HD23 LEU A 163 -12.038 -12.254 43.387 1.00 23.13 H new ATOM 809 N LEU A 164 -7.236 -12.046 41.643 1.00 71.41 N ATOM 810 CA LEU A 164 -6.611 -13.069 40.811 1.00 60.21 C ATOM 811 C LEU A 164 -5.421 -13.701 41.528 1.00 74.51 C ATOM 812 O LEU A 164 -4.974 -14.790 41.166 1.00 42.35 O ATOM 813 CB LEU A 164 -6.158 -12.466 39.480 1.00 2.11 C ATOM 814 CG LEU A 164 -6.231 -13.392 38.265 1.00 73.22 C ATOM 815 CD1 LEU A 164 -7.613 -13.332 37.632 1.00 40.30 C ATOM 816 CD2 LEU A 164 -5.160 -13.022 37.248 1.00 14.14 C ATOM 0 H LEU A 164 -7.186 -11.102 41.260 1.00 71.41 H new ATOM 0 HA LEU A 164 -7.350 -13.846 40.617 1.00 60.21 H new ATOM 0 HB2 LEU A 164 -6.767 -11.585 39.277 1.00 2.11 H new ATOM 0 HB3 LEU A 164 -5.129 -12.124 39.590 1.00 2.11 H new ATOM 0 HG LEU A 164 -6.050 -14.414 38.598 1.00 73.22 H new ATOM 0 HD11 LEU A 164 -7.647 -13.997 36.769 1.00 40.30 H new ATOM 0 HD12 LEU A 164 -8.361 -13.645 38.361 1.00 40.30 H new ATOM 0 HD13 LEU A 164 -7.823 -12.311 37.312 1.00 40.30 H new ATOM 0 HD21 LEU A 164 -5.226 -13.691 36.390 1.00 14.14 H new ATOM 0 HD22 LEU A 164 -5.310 -11.994 36.919 1.00 14.14 H new ATOM 0 HD23 LEU A 164 -4.175 -13.116 37.706 1.00 14.14 H new ATOM 827 N ASP A 165 -4.916 -13.012 42.544 1.00 0.30 N ATOM 828 CA ASP A 165 -3.780 -13.507 43.313 1.00 44.00 C ATOM 829 C ASP A 165 -4.241 -14.105 44.639 1.00 72.02 C ATOM 830 O ASP A 165 -3.868 -15.225 44.992 1.00 71.33 O ATOM 831 CB ASP A 165 -2.779 -12.380 43.568 1.00 53.41 C ATOM 832 CG ASP A 165 -1.511 -12.872 44.239 1.00 23.55 C ATOM 833 OD1 ASP A 165 -1.527 -13.059 45.473 1.00 64.15 O ATOM 834 OD2 ASP A 165 -0.503 -13.068 43.528 1.00 5.30 O ATOM 0 H ASP A 165 -5.275 -12.109 42.855 1.00 0.30 H new ATOM 0 HA ASP A 165 -3.293 -14.290 42.732 1.00 44.00 H new ATOM 0 HB2 ASP A 165 -2.524 -11.903 42.621 1.00 53.41 H new ATOM 0 HB3 ASP A 165 -3.245 -11.618 44.193 1.00 53.41 H new ATOM 838 N LYS A 166 -5.054 -13.351 45.371 1.00 24.44 N ATOM 839 CA LYS A 166 -5.567 -13.804 46.659 1.00 71.33 C ATOM 840 C LYS A 166 -7.073 -13.580 46.754 1.00 73.01 C ATOM 841 O LYS A 166 -7.553 -12.908 47.666 1.00 11.13 O ATOM 842 CB LYS A 166 -4.858 -13.073 47.800 1.00 14.21 C ATOM 843 CG LYS A 166 -4.935 -11.559 47.691 1.00 44.42 C ATOM 844 CD LYS A 166 -4.126 -10.880 48.785 1.00 34.31 C ATOM 845 CE LYS A 166 -4.767 -11.069 50.150 1.00 11.13 C ATOM 846 NZ LYS A 166 -5.187 -9.772 50.751 1.00 25.13 N ATOM 0 H LYS A 166 -5.372 -12.422 45.094 1.00 24.44 H new ATOM 0 HA LYS A 166 -5.371 -14.873 46.744 1.00 71.33 H new ATOM 0 HB2 LYS A 166 -5.297 -13.384 48.748 1.00 14.21 H new ATOM 0 HB3 LYS A 166 -3.811 -13.375 47.819 1.00 14.21 H new ATOM 0 HG2 LYS A 166 -4.566 -11.244 46.715 1.00 44.42 H new ATOM 0 HG3 LYS A 166 -5.976 -11.241 47.756 1.00 44.42 H new ATOM 0 HD2 LYS A 166 -3.115 -11.287 48.797 1.00 34.31 H new ATOM 0 HD3 LYS A 166 -4.039 -9.816 48.567 1.00 34.31 H new ATOM 0 HE2 LYS A 166 -5.634 -11.723 50.057 1.00 11.13 H new ATOM 0 HE3 LYS A 166 -4.062 -11.567 50.816 1.00 11.13 H new ATOM 0 HZ1 LYS A 166 -5.619 -9.944 51.681 1.00 25.13 H new ATOM 0 HZ2 LYS A 166 -4.356 -9.157 50.864 1.00 25.13 H new ATOM 0 HZ3 LYS A 166 -5.879 -9.309 50.128 1.00 25.13 H new ATOM 1048 N LEU B 112 -3.824 -10.662 32.274 1.00 0.22 N ATOM 1049 CA LEU B 112 -3.867 -9.216 32.086 1.00 65.02 C ATOM 1050 C LEU B 112 -4.280 -8.512 33.374 1.00 53.05 C ATOM 1051 O LEU B 112 -4.391 -7.287 33.414 1.00 0.43 O ATOM 1052 CB LEU B 112 -4.838 -8.858 30.960 1.00 12.33 C ATOM 1053 CG LEU B 112 -4.219 -8.224 29.714 1.00 45.41 C ATOM 1054 CD1 LEU B 112 -3.092 -9.094 29.177 1.00 11.45 C ATOM 1055 CD2 LEU B 112 -5.279 -8.001 28.646 1.00 61.55 C ATOM 0 HA LEU B 112 -2.867 -8.879 31.815 1.00 65.02 H new ATOM 0 HB2 LEU B 112 -5.363 -9.764 30.659 1.00 12.33 H new ATOM 0 HB3 LEU B 112 -5.587 -8.173 31.358 1.00 12.33 H new ATOM 0 HG LEU B 112 -3.803 -7.255 29.991 1.00 45.41 H new ATOM 0 HD11 LEU B 112 -2.663 -8.627 28.290 1.00 11.45 H new ATOM 0 HD12 LEU B 112 -2.321 -9.202 29.939 1.00 11.45 H new ATOM 0 HD13 LEU B 112 -3.484 -10.077 28.916 1.00 11.45 H new ATOM 0 HD21 LEU B 112 -4.820 -7.549 27.767 1.00 61.55 H new ATOM 0 HD22 LEU B 112 -5.726 -8.957 28.372 1.00 61.55 H new ATOM 0 HD23 LEU B 112 -6.052 -7.337 29.033 1.00 61.55 H new ATOM 1066 N MET B 113 -4.504 -9.294 34.425 1.00 33.42 N ATOM 1067 CA MET B 113 -4.901 -8.744 35.715 1.00 31.31 C ATOM 1068 C MET B 113 -3.685 -8.254 36.495 1.00 14.45 C ATOM 1069 O MET B 113 -3.821 -7.662 37.565 1.00 41.53 O ATOM 1070 CB MET B 113 -5.656 -9.795 36.531 1.00 44.33 C ATOM 1071 CG MET B 113 -7.144 -9.512 36.660 1.00 71.13 C ATOM 1072 SD MET B 113 -8.149 -10.605 35.638 1.00 64.11 S ATOM 1073 CE MET B 113 -7.260 -10.532 34.085 1.00 4.41 C ATOM 0 H MET B 113 -4.417 -10.310 34.408 1.00 33.42 H new ATOM 0 HA MET B 113 -5.559 -7.895 35.533 1.00 31.31 H new ATOM 0 HB2 MET B 113 -5.519 -10.771 36.066 1.00 44.33 H new ATOM 0 HB3 MET B 113 -5.218 -9.853 37.527 1.00 44.33 H new ATOM 0 HG2 MET B 113 -7.442 -9.621 37.703 1.00 71.13 H new ATOM 0 HG3 MET B 113 -7.339 -8.477 36.379 1.00 71.13 H new ATOM 0 HE1 MET B 113 -7.894 -10.914 33.285 1.00 4.41 H new ATOM 0 HE2 MET B 113 -6.987 -9.499 33.870 1.00 4.41 H new ATOM 0 HE3 MET B 113 -6.357 -11.139 34.154 1.00 4.41 H new ATOM 1081 N ARG B 114 -2.499 -8.506 35.952 1.00 73.01 N ATOM 1082 CA ARG B 114 -1.260 -8.092 36.598 1.00 41.41 C ATOM 1083 C ARG B 114 -0.501 -7.092 35.729 1.00 43.40 C ATOM 1084 O ARG B 114 -0.043 -6.058 36.213 1.00 2.02 O ATOM 1085 CB ARG B 114 -0.377 -9.308 36.884 1.00 34.10 C ATOM 1086 CG ARG B 114 -0.162 -9.569 38.365 1.00 3.53 C ATOM 1087 CD ARG B 114 1.299 -9.404 38.755 1.00 73.43 C ATOM 1088 NE ARG B 114 1.464 -8.504 39.894 1.00 34.34 N ATOM 1089 CZ ARG B 114 1.323 -7.186 39.815 1.00 10.13 C ATOM 1090 NH1 ARG B 114 1.017 -6.615 38.658 1.00 2.52 N ATOM 1091 NH2 ARG B 114 1.489 -6.435 40.897 1.00 75.30 N ATOM 0 H ARG B 114 -2.370 -8.995 35.066 1.00 73.01 H new ATOM 0 HA ARG B 114 -1.516 -7.608 37.540 1.00 41.41 H new ATOM 0 HB2 ARG B 114 -0.829 -10.190 36.430 1.00 34.10 H new ATOM 0 HB3 ARG B 114 0.591 -9.164 36.405 1.00 34.10 H new ATOM 0 HG2 ARG B 114 -0.775 -8.883 38.949 1.00 3.53 H new ATOM 0 HG3 ARG B 114 -0.493 -10.578 38.609 1.00 3.53 H new ATOM 0 HD2 ARG B 114 1.721 -10.379 38.999 1.00 73.43 H new ATOM 0 HD3 ARG B 114 1.860 -9.018 37.904 1.00 73.43 H new ATOM 0 HE ARG B 114 1.700 -8.910 40.799 1.00 34.34 H new ATOM 0 HH11 ARG B 114 0.889 -7.189 37.824 1.00 2.52 H new ATOM 0 HH12 ARG B 114 0.910 -5.602 38.602 1.00 2.52 H new ATOM 0 HH21 ARG B 114 1.725 -6.870 41.789 1.00 75.30 H new ATOM 0 HH22 ARG B 114 1.381 -5.423 40.837 1.00 75.30 H new ATOM 1102 N GLN B 115 -0.372 -7.411 34.445 1.00 55.24 N ATOM 1103 CA GLN B 115 0.332 -6.542 33.510 1.00 3.01 C ATOM 1104 C GLN B 115 -0.262 -5.138 33.519 1.00 74.14 C ATOM 1105 O GLN B 115 0.444 -4.153 33.302 1.00 74.32 O ATOM 1106 CB GLN B 115 0.272 -7.124 32.097 1.00 64.35 C ATOM 1107 CG GLN B 115 0.927 -6.240 31.047 1.00 75.22 C ATOM 1108 CD GLN B 115 1.585 -7.039 29.940 1.00 74.44 C ATOM 1109 OE1 GLN B 115 1.423 -8.257 29.855 1.00 14.21 O ATOM 1110 NE2 GLN B 115 2.334 -6.356 29.081 1.00 14.02 N ATOM 0 H GLN B 115 -0.746 -8.264 34.029 1.00 55.24 H new ATOM 0 HA GLN B 115 1.373 -6.478 33.826 1.00 3.01 H new ATOM 0 HB2 GLN B 115 0.759 -8.099 32.094 1.00 64.35 H new ATOM 0 HB3 GLN B 115 -0.771 -7.287 31.824 1.00 64.35 H new ATOM 0 HG2 GLN B 115 0.176 -5.578 30.615 1.00 75.22 H new ATOM 0 HG3 GLN B 115 1.674 -5.606 31.526 1.00 75.22 H new ATOM 0 HE21 GLN B 115 2.442 -5.347 29.188 1.00 14.02 H new ATOM 0 HE22 GLN B 115 2.801 -6.840 28.315 1.00 14.02 H new ATOM 1117 N VAL B 116 -1.564 -5.052 33.772 1.00 12.15 N ATOM 1118 CA VAL B 116 -2.253 -3.768 33.811 1.00 12.30 C ATOM 1119 C VAL B 116 -1.933 -3.010 35.094 1.00 20.11 C ATOM 1120 O VAL B 116 -1.912 -1.779 35.111 1.00 30.15 O ATOM 1121 CB VAL B 116 -3.780 -3.946 33.701 1.00 24.21 C ATOM 1122 CG1 VAL B 116 -4.148 -4.594 32.374 1.00 0.33 C ATOM 1123 CG2 VAL B 116 -4.305 -4.768 34.869 1.00 2.12 C ATOM 0 H VAL B 116 -2.163 -5.857 33.953 1.00 12.15 H new ATOM 0 HA VAL B 116 -1.898 -3.194 32.955 1.00 12.30 H new ATOM 0 HB VAL B 116 -4.247 -2.962 33.739 1.00 24.21 H new ATOM 0 HG11 VAL B 116 -5.230 -4.712 32.314 1.00 0.33 H new ATOM 0 HG12 VAL B 116 -3.806 -3.963 31.554 1.00 0.33 H new ATOM 0 HG13 VAL B 116 -3.672 -5.572 32.302 1.00 0.33 H new ATOM 0 HG21 VAL B 116 -5.385 -4.884 34.776 1.00 2.12 H new ATOM 0 HG22 VAL B 116 -3.833 -5.750 34.864 1.00 2.12 H new ATOM 0 HG23 VAL B 116 -4.074 -4.259 35.805 1.00 2.12 H new ATOM 1133 N GLN B 117 -1.681 -3.754 36.167 1.00 14.53 N ATOM 1134 CA GLN B 117 -1.361 -3.152 37.455 1.00 54.31 C ATOM 1135 C GLN B 117 0.042 -2.555 37.444 1.00 23.11 C ATOM 1136 O GLN B 117 0.267 -1.461 37.963 1.00 34.12 O ATOM 1137 CB GLN B 117 -1.478 -4.191 38.572 1.00 73.04 C ATOM 1138 CG GLN B 117 -1.000 -3.688 39.924 1.00 35.00 C ATOM 1139 CD GLN B 117 -1.897 -2.606 40.494 1.00 73.22 C ATOM 1140 OE1 GLN B 117 -3.114 -2.632 40.311 1.00 32.43 O ATOM 1141 NE2 GLN B 117 -1.298 -1.647 41.190 1.00 1.54 N ATOM 0 H GLN B 117 -1.692 -4.774 36.169 1.00 14.53 H new ATOM 0 HA GLN B 117 -2.076 -2.350 37.639 1.00 54.31 H new ATOM 0 HB2 GLN B 117 -2.518 -4.504 38.658 1.00 73.04 H new ATOM 0 HB3 GLN B 117 -0.901 -5.074 38.297 1.00 73.04 H new ATOM 0 HG2 GLN B 117 -0.955 -4.523 40.623 1.00 35.00 H new ATOM 0 HG3 GLN B 117 0.014 -3.300 39.825 1.00 35.00 H new ATOM 0 HE21 GLN B 117 -0.286 -1.665 41.317 1.00 1.54 H new ATOM 0 HE22 GLN B 117 -1.850 -0.892 41.598 1.00 1.54 H new ATOM 1148 N ILE B 118 0.983 -3.282 36.851 1.00 21.21 N ATOM 1149 CA ILE B 118 2.365 -2.824 36.771 1.00 4.42 C ATOM 1150 C ILE B 118 2.534 -1.773 35.680 1.00 60.33 C ATOM 1151 O ILE B 118 3.262 -0.796 35.852 1.00 64.21 O ATOM 1152 CB ILE B 118 3.330 -3.992 36.497 1.00 3.22 C ATOM 1153 CG1 ILE B 118 2.894 -4.761 35.248 1.00 54.01 C ATOM 1154 CG2 ILE B 118 3.394 -4.921 37.702 1.00 72.52 C ATOM 1155 CD1 ILE B 118 3.839 -5.878 34.865 1.00 50.12 C ATOM 0 H ILE B 118 0.814 -4.190 36.419 1.00 21.21 H new ATOM 0 HA ILE B 118 2.607 -2.382 37.738 1.00 4.42 H new ATOM 0 HB ILE B 118 4.326 -3.586 36.322 1.00 3.22 H new ATOM 0 HG12 ILE B 118 1.901 -5.178 35.416 1.00 54.01 H new ATOM 0 HG13 ILE B 118 2.810 -4.065 34.413 1.00 54.01 H new ATOM 0 HG21 ILE B 118 4.080 -5.742 37.493 1.00 72.52 H new ATOM 0 HG22 ILE B 118 3.747 -4.366 38.571 1.00 72.52 H new ATOM 0 HG23 ILE B 118 2.401 -5.322 37.906 1.00 72.52 H new ATOM 0 HD11 ILE B 118 3.467 -6.379 33.971 1.00 50.12 H new ATOM 0 HD12 ILE B 118 4.828 -5.465 34.665 1.00 50.12 H new ATOM 0 HD13 ILE B 118 3.904 -6.596 35.683 1.00 50.12 H new ATOM 1166 N ALA B 119 1.854 -1.979 34.557 1.00 0.41 N ATOM 1167 CA ALA B 119 1.925 -1.047 33.439 1.00 23.41 C ATOM 1168 C ALA B 119 1.205 0.257 33.763 1.00 0.25 C ATOM 1169 O ALA B 119 1.793 1.336 33.693 1.00 31.13 O ATOM 1170 CB ALA B 119 1.338 -1.680 32.186 1.00 22.44 C ATOM 0 H ALA B 119 1.248 -2.783 34.398 1.00 0.41 H new ATOM 0 HA ALA B 119 2.975 -0.815 33.258 1.00 23.41 H new ATOM 0 HB1 ALA B 119 1.398 -0.973 31.359 1.00 22.44 H new ATOM 0 HB2 ALA B 119 1.900 -2.580 31.935 1.00 22.44 H new ATOM 0 HB3 ALA B 119 0.295 -1.942 32.365 1.00 22.44 H new ATOM 1176 N ALA B 120 -0.072 0.148 34.117 1.00 51.44 N ATOM 1177 CA ALA B 120 -0.873 1.320 34.454 1.00 20.24 C ATOM 1178 C ALA B 120 -0.446 1.910 35.793 1.00 35.03 C ATOM 1179 O ALA B 120 -0.378 3.127 35.953 1.00 33.21 O ATOM 1180 CB ALA B 120 -2.351 0.958 34.480 1.00 62.04 C ATOM 0 H ALA B 120 -0.573 -0.738 34.178 1.00 51.44 H new ATOM 0 HA ALA B 120 -0.709 2.076 33.686 1.00 20.24 H new ATOM 0 HB1 ALA B 120 -2.938 1.841 34.733 1.00 62.04 H new ATOM 0 HB2 ALA B 120 -2.653 0.590 33.499 1.00 62.04 H new ATOM 0 HB3 ALA B 120 -2.523 0.183 35.227 1.00 62.04 H new ATOM 1186 N GLY B 121 -0.161 1.037 36.755 1.00 1.20 N ATOM 1187 CA GLY B 121 0.254 1.491 38.070 1.00 60.12 C ATOM 1188 C GLY B 121 1.612 2.165 38.048 1.00 2.13 C ATOM 1189 O GLY B 121 1.811 3.198 38.687 1.00 32.24 O ATOM 0 H GLY B 121 -0.210 0.024 36.647 1.00 1.20 H new ATOM 0 HA2 GLY B 121 -0.488 2.187 38.462 1.00 60.12 H new ATOM 0 HA3 GLY B 121 0.284 0.641 38.752 1.00 60.12 H new ATOM 1193 N GLY B 122 2.551 1.578 37.311 1.00 54.35 N ATOM 1194 CA GLY B 122 3.886 2.142 37.224 1.00 11.33 C ATOM 1195 C GLY B 122 3.916 3.444 36.449 1.00 3.44 C ATOM 1196 O GLY B 122 4.467 4.441 36.917 1.00 63.51 O ATOM 0 H GLY B 122 2.411 0.723 36.773 1.00 54.35 H new ATOM 0 HA2 GLY B 122 4.271 2.312 38.229 1.00 11.33 H new ATOM 0 HA3 GLY B 122 4.551 1.423 36.746 1.00 11.33 H new ATOM 1200 N LEU B 123 3.323 3.436 35.260 1.00 21.11 N ATOM 1201 CA LEU B 123 3.286 4.626 34.417 1.00 31.20 C ATOM 1202 C LEU B 123 2.555 5.767 35.116 1.00 12.44 C ATOM 1203 O LEU B 123 3.111 6.849 35.307 1.00 10.35 O ATOM 1204 CB LEU B 123 2.605 4.309 33.084 1.00 0.10 C ATOM 1205 CG LEU B 123 3.502 3.721 31.994 1.00 5.03 C ATOM 1206 CD1 LEU B 123 2.705 2.794 31.089 1.00 52.24 C ATOM 1207 CD2 LEU B 123 4.154 4.831 31.184 1.00 44.13 C ATOM 0 H LEU B 123 2.862 2.620 34.858 1.00 21.11 H new ATOM 0 HA LEU B 123 4.313 4.940 34.228 1.00 31.20 H new ATOM 0 HB2 LEU B 123 1.791 3.610 33.273 1.00 0.10 H new ATOM 0 HB3 LEU B 123 2.156 5.226 32.701 1.00 0.10 H new ATOM 0 HG LEU B 123 4.289 3.138 32.473 1.00 5.03 H new ATOM 0 HD11 LEU B 123 3.360 2.385 30.320 1.00 52.24 H new ATOM 0 HD12 LEU B 123 2.287 1.979 31.680 1.00 52.24 H new ATOM 0 HD13 LEU B 123 1.896 3.352 30.618 1.00 52.24 H new ATOM 0 HD21 LEU B 123 4.789 4.394 30.413 1.00 44.13 H new ATOM 0 HD22 LEU B 123 3.382 5.441 30.716 1.00 44.13 H new ATOM 0 HD23 LEU B 123 4.759 5.454 31.842 1.00 44.13 H new ATOM 1218 N ILE B 124 1.306 5.517 35.497 1.00 50.31 N ATOM 1219 CA ILE B 124 0.501 6.522 36.179 1.00 73.01 C ATOM 1220 C ILE B 124 1.244 7.102 37.377 1.00 13.32 C ATOM 1221 O ILE B 124 1.360 8.320 37.520 1.00 72.12 O ATOM 1222 CB ILE B 124 -0.843 5.939 36.655 1.00 21.22 C ATOM 1223 CG1 ILE B 124 -1.730 5.600 35.455 1.00 32.02 C ATOM 1224 CG2 ILE B 124 -1.547 6.918 37.582 1.00 13.01 C ATOM 1225 CD1 ILE B 124 -2.871 4.665 35.791 1.00 2.02 C ATOM 0 H ILE B 124 0.831 4.627 35.345 1.00 50.31 H new ATOM 0 HA ILE B 124 0.308 7.315 35.456 1.00 73.01 H new ATOM 0 HB ILE B 124 -0.648 5.021 37.210 1.00 21.22 H new ATOM 0 HG12 ILE B 124 -2.137 6.523 35.042 1.00 32.02 H new ATOM 0 HG13 ILE B 124 -1.116 5.146 34.677 1.00 32.02 H new ATOM 0 HG21 ILE B 124 -2.495 6.491 37.910 1.00 13.01 H new ATOM 0 HG22 ILE B 124 -0.918 7.114 38.450 1.00 13.01 H new ATOM 0 HG23 ILE B 124 -1.733 7.852 37.051 1.00 13.01 H new ATOM 0 HD11 ILE B 124 -3.457 4.469 34.893 1.00 2.02 H new ATOM 0 HD12 ILE B 124 -2.471 3.727 36.176 1.00 2.02 H new ATOM 0 HD13 ILE B 124 -3.508 5.125 36.547 1.00 2.02 H new ATOM 1236 N LEU B 125 1.745 6.223 38.237 1.00 64.03 N ATOM 1237 CA LEU B 125 2.480 6.647 39.424 1.00 64.32 C ATOM 1238 C LEU B 125 3.592 7.624 39.056 1.00 41.52 C ATOM 1239 O LEU B 125 3.646 8.740 39.573 1.00 44.14 O ATOM 1240 CB LEU B 125 3.070 5.433 40.143 1.00 64.13 C ATOM 1241 CG LEU B 125 2.249 4.877 41.307 1.00 75.22 C ATOM 1242 CD1 LEU B 125 2.409 5.754 42.539 1.00 11.23 C ATOM 1243 CD2 LEU B 125 0.782 4.763 40.918 1.00 24.14 C ATOM 0 H LEU B 125 1.656 5.212 38.135 1.00 64.03 H new ATOM 0 HA LEU B 125 1.783 7.154 40.091 1.00 64.32 H new ATOM 0 HB2 LEU B 125 3.212 4.637 39.412 1.00 64.13 H new ATOM 0 HB3 LEU B 125 4.058 5.702 40.517 1.00 64.13 H new ATOM 0 HG LEU B 125 2.620 3.880 41.545 1.00 75.22 H new ATOM 0 HD11 LEU B 125 1.818 5.343 43.357 1.00 11.23 H new ATOM 0 HD12 LEU B 125 3.459 5.785 42.830 1.00 11.23 H new ATOM 0 HD13 LEU B 125 2.065 6.764 42.314 1.00 11.23 H new ATOM 0 HD21 LEU B 125 0.213 4.366 41.758 1.00 24.14 H new ATOM 0 HD22 LEU B 125 0.398 5.748 40.653 1.00 24.14 H new ATOM 0 HD23 LEU B 125 0.683 4.093 40.064 1.00 24.14 H new ATOM 1254 N ILE B 126 4.475 7.198 38.159 1.00 4.21 N ATOM 1255 CA ILE B 126 5.583 8.036 37.720 1.00 53.43 C ATOM 1256 C ILE B 126 5.107 9.448 37.392 1.00 44.51 C ATOM 1257 O ILE B 126 5.659 10.430 37.888 1.00 34.31 O ATOM 1258 CB ILE B 126 6.282 7.443 36.484 1.00 63.55 C ATOM 1259 CG1 ILE B 126 6.902 6.086 36.824 1.00 60.40 C ATOM 1260 CG2 ILE B 126 7.346 8.400 35.966 1.00 53.02 C ATOM 1261 CD1 ILE B 126 6.967 5.139 35.645 1.00 1.22 C ATOM 0 H ILE B 126 4.444 6.277 37.722 1.00 4.21 H new ATOM 0 HA ILE B 126 6.294 8.076 38.545 1.00 53.43 H new ATOM 0 HB ILE B 126 5.538 7.297 35.700 1.00 63.55 H new ATOM 0 HG12 ILE B 126 7.909 6.242 37.210 1.00 60.40 H new ATOM 0 HG13 ILE B 126 6.323 5.621 37.622 1.00 60.40 H new ATOM 0 HG21 ILE B 126 7.831 7.966 35.092 1.00 53.02 H new ATOM 0 HG22 ILE B 126 6.881 9.347 35.690 1.00 53.02 H new ATOM 0 HG23 ILE B 126 8.089 8.574 36.744 1.00 53.02 H new ATOM 0 HD11 ILE B 126 7.417 4.197 35.959 1.00 1.22 H new ATOM 0 HD12 ILE B 126 5.960 4.953 35.272 1.00 1.22 H new ATOM 0 HD13 ILE B 126 7.571 5.584 34.854 1.00 1.22 H new ATOM 1272 N GLY B 127 4.078 9.541 36.555 1.00 2.22 N ATOM 1273 CA GLY B 127 3.544 10.836 36.177 1.00 1.42 C ATOM 1274 C GLY B 127 2.939 11.579 37.351 1.00 40.53 C ATOM 1275 O GLY B 127 3.436 12.632 37.753 1.00 2.14 O ATOM 0 H GLY B 127 3.605 8.742 36.132 1.00 2.22 H new ATOM 0 HA2 GLY B 127 4.339 11.440 35.740 1.00 1.42 H new ATOM 0 HA3 GLY B 127 2.785 10.702 35.406 1.00 1.42 H new ATOM 1279 N VAL B 128 1.861 11.032 37.905 1.00 61.51 N ATOM 1280 CA VAL B 128 1.187 11.650 39.040 1.00 70.32 C ATOM 1281 C VAL B 128 2.177 11.995 40.146 1.00 61.25 C ATOM 1282 O VAL B 128 1.942 12.904 40.943 1.00 41.24 O ATOM 1283 CB VAL B 128 0.094 10.728 39.613 1.00 13.21 C ATOM 1284 CG1 VAL B 128 0.719 9.531 40.312 1.00 2.11 C ATOM 1285 CG2 VAL B 128 -0.809 11.500 40.563 1.00 5.42 C ATOM 0 H VAL B 128 1.436 10.162 37.585 1.00 61.51 H new ATOM 0 HA VAL B 128 0.724 12.566 38.673 1.00 70.32 H new ATOM 0 HB VAL B 128 -0.516 10.359 38.788 1.00 13.21 H new ATOM 0 HG11 VAL B 128 -0.068 8.891 40.711 1.00 2.11 H new ATOM 0 HG12 VAL B 128 1.320 8.966 39.599 1.00 2.11 H new ATOM 0 HG13 VAL B 128 1.354 9.877 41.128 1.00 2.11 H new ATOM 0 HG21 VAL B 128 -1.575 10.834 40.959 1.00 5.42 H new ATOM 0 HG22 VAL B 128 -0.215 11.899 41.385 1.00 5.42 H new ATOM 0 HG23 VAL B 128 -1.284 12.321 40.027 1.00 5.42 H new ATOM 1295 N VAL B 129 3.287 11.264 40.189 1.00 13.10 N ATOM 1296 CA VAL B 129 4.314 11.493 41.197 1.00 44.01 C ATOM 1297 C VAL B 129 5.074 12.786 40.922 1.00 44.50 C ATOM 1298 O VAL B 129 5.065 13.710 41.738 1.00 63.01 O ATOM 1299 CB VAL B 129 5.317 10.325 41.253 1.00 2.55 C ATOM 1300 CG1 VAL B 129 6.664 10.801 41.771 1.00 71.25 C ATOM 1301 CG2 VAL B 129 4.772 9.198 42.119 1.00 71.43 C ATOM 0 H VAL B 129 3.497 10.508 39.537 1.00 13.10 H new ATOM 0 HA VAL B 129 3.803 11.570 42.157 1.00 44.01 H new ATOM 0 HB VAL B 129 5.459 9.942 40.242 1.00 2.55 H new ATOM 0 HG11 VAL B 129 7.359 9.962 41.803 1.00 71.25 H new ATOM 0 HG12 VAL B 129 7.057 11.572 41.108 1.00 71.25 H new ATOM 0 HG13 VAL B 129 6.544 11.211 42.774 1.00 71.25 H new ATOM 0 HG21 VAL B 129 5.492 8.381 42.148 1.00 71.43 H new ATOM 0 HG22 VAL B 129 4.600 9.567 43.130 1.00 71.43 H new ATOM 0 HG23 VAL B 129 3.832 8.839 41.699 1.00 71.43 H new ATOM 1311 N LEU B 130 5.731 12.847 39.770 1.00 61.31 N ATOM 1312 CA LEU B 130 6.496 14.028 39.386 1.00 42.05 C ATOM 1313 C LEU B 130 5.636 15.284 39.469 1.00 53.23 C ATOM 1314 O LEU B 130 6.143 16.382 39.702 1.00 0.10 O ATOM 1315 CB LEU B 130 7.047 13.865 37.968 1.00 13.52 C ATOM 1316 CG LEU B 130 8.127 14.862 37.548 1.00 45.33 C ATOM 1317 CD1 LEU B 130 9.330 14.134 36.970 1.00 4.02 C ATOM 1318 CD2 LEU B 130 7.572 15.860 36.543 1.00 12.55 C ATOM 0 H LEU B 130 5.750 12.092 39.085 1.00 61.31 H new ATOM 0 HA LEU B 130 7.328 14.133 40.082 1.00 42.05 H new ATOM 0 HB2 LEU B 130 7.453 12.858 37.871 1.00 13.52 H new ATOM 0 HB3 LEU B 130 6.217 13.943 37.266 1.00 13.52 H new ATOM 0 HG LEU B 130 8.450 15.411 38.433 1.00 45.33 H new ATOM 0 HD11 LEU B 130 10.088 14.860 36.677 1.00 4.02 H new ATOM 0 HD12 LEU B 130 9.743 13.461 37.721 1.00 4.02 H new ATOM 0 HD13 LEU B 130 9.022 13.558 36.097 1.00 4.02 H new ATOM 0 HD21 LEU B 130 8.355 16.561 36.256 1.00 12.55 H new ATOM 0 HD22 LEU B 130 7.219 15.328 35.659 1.00 12.55 H new ATOM 0 HD23 LEU B 130 6.743 16.406 36.993 1.00 12.55 H new ATOM 1329 N GLY B 131 4.331 15.116 39.280 1.00 70.22 N ATOM 1330 CA GLY B 131 3.421 16.246 39.339 1.00 25.22 C ATOM 1331 C GLY B 131 3.047 16.614 40.761 1.00 74.22 C ATOM 1332 O GLY B 131 3.121 17.781 41.147 1.00 30.22 O ATOM 0 H GLY B 131 3.887 14.218 39.087 1.00 70.22 H new ATOM 0 HA2 GLY B 131 3.882 17.106 38.854 1.00 25.22 H new ATOM 0 HA3 GLY B 131 2.517 16.010 38.778 1.00 25.22 H new ATOM 1336 N TYR B 132 2.643 15.618 41.542 1.00 51.55 N ATOM 1337 CA TYR B 132 2.253 15.845 42.928 1.00 34.31 C ATOM 1338 C TYR B 132 3.425 16.380 43.745 1.00 31.22 C ATOM 1339 O TYR B 132 3.237 17.010 44.786 1.00 13.11 O ATOM 1340 CB TYR B 132 1.732 14.549 43.552 1.00 72.21 C ATOM 1341 CG TYR B 132 1.813 14.527 45.061 1.00 13.44 C ATOM 1342 CD1 TYR B 132 1.006 15.356 45.832 1.00 30.40 C ATOM 1343 CD2 TYR B 132 2.697 13.680 45.717 1.00 41.42 C ATOM 1344 CE1 TYR B 132 1.077 15.341 47.211 1.00 24.05 C ATOM 1345 CE2 TYR B 132 2.774 13.657 47.096 1.00 14.53 C ATOM 1346 CZ TYR B 132 1.962 14.489 47.838 1.00 2.30 C ATOM 1347 OH TYR B 132 2.037 14.469 49.212 1.00 53.41 O ATOM 0 H TYR B 132 2.577 14.646 41.239 1.00 51.55 H new ATOM 0 HA TYR B 132 1.458 16.591 42.937 1.00 34.31 H new ATOM 0 HB2 TYR B 132 0.695 14.402 43.250 1.00 72.21 H new ATOM 0 HB3 TYR B 132 2.302 13.709 43.154 1.00 72.21 H new ATOM 0 HD1 TYR B 132 0.311 16.023 45.344 1.00 30.40 H new ATOM 0 HD2 TYR B 132 3.335 13.028 45.139 1.00 41.42 H new ATOM 0 HE1 TYR B 132 0.444 15.992 47.795 1.00 24.05 H new ATOM 0 HE2 TYR B 132 3.466 12.991 47.590 1.00 14.53 H new ATOM 0 HH TYR B 132 2.709 13.813 49.493 1.00 53.41 H new ATOM 1356 N THR B 133 4.638 16.124 43.264 1.00 71.21 N ATOM 1357 CA THR B 133 5.843 16.578 43.947 1.00 14.44 C ATOM 1358 C THR B 133 6.299 17.932 43.416 1.00 21.33 C ATOM 1359 O THR B 133 6.739 18.793 44.177 1.00 3.34 O ATOM 1360 CB THR B 133 6.992 15.564 43.794 1.00 73.12 C ATOM 1361 OG1 THR B 133 6.633 14.319 44.404 1.00 60.41 O ATOM 1362 CG2 THR B 133 8.269 16.094 44.427 1.00 24.24 C ATOM 0 H THR B 133 4.812 15.604 42.404 1.00 71.21 H new ATOM 0 HA THR B 133 5.591 16.672 45.003 1.00 14.44 H new ATOM 0 HB THR B 133 7.169 15.408 42.730 1.00 73.12 H new ATOM 0 HG1 THR B 133 6.034 13.823 43.807 1.00 60.41 H new ATOM 0 HG21 THR B 133 9.066 15.361 44.306 1.00 24.24 H new ATOM 0 HG22 THR B 133 8.557 17.026 43.940 1.00 24.24 H new ATOM 0 HG23 THR B 133 8.101 16.276 45.488 1.00 24.24 H new ATOM 1370 N VAL B 134 6.192 18.114 42.104 1.00 22.11 N ATOM 1371 CA VAL B 134 6.592 19.364 41.470 1.00 24.51 C ATOM 1372 C VAL B 134 5.536 20.444 41.670 1.00 15.22 C ATOM 1373 O VAL B 134 5.751 21.607 41.329 1.00 13.23 O ATOM 1374 CB VAL B 134 6.839 19.175 39.961 1.00 12.13 C ATOM 1375 CG1 VAL B 134 5.517 19.094 39.210 1.00 43.23 C ATOM 1376 CG2 VAL B 134 7.702 20.302 39.417 1.00 2.43 C ATOM 0 H VAL B 134 5.831 17.411 41.459 1.00 22.11 H new ATOM 0 HA VAL B 134 7.522 19.677 41.946 1.00 24.51 H new ATOM 0 HB VAL B 134 7.373 18.236 39.812 1.00 12.13 H new ATOM 0 HG11 VAL B 134 5.711 18.961 38.146 1.00 43.23 H new ATOM 0 HG12 VAL B 134 4.938 18.249 39.582 1.00 43.23 H new ATOM 0 HG13 VAL B 134 4.954 20.015 39.364 1.00 43.23 H new ATOM 0 HG21 VAL B 134 7.866 20.152 38.350 1.00 2.43 H new ATOM 0 HG22 VAL B 134 7.198 21.255 39.576 1.00 2.43 H new ATOM 0 HG23 VAL B 134 8.661 20.308 39.934 1.00 2.43 H new ATOM 1386 N ASN B 135 4.393 20.052 42.225 1.00 42.11 N ATOM 1387 CA ASN B 135 3.302 20.988 42.471 1.00 1.40 C ATOM 1388 C ASN B 135 2.908 20.988 43.945 1.00 70.44 C ATOM 1389 O ASN B 135 2.618 22.038 44.520 1.00 42.11 O ATOM 1390 CB ASN B 135 2.091 20.628 41.608 1.00 21.13 C ATOM 1391 CG ASN B 135 1.485 21.842 40.929 1.00 61.13 C ATOM 1392 OD1 ASN B 135 0.883 22.694 41.581 1.00 61.14 O ATOM 1393 ND2 ASN B 135 1.642 21.924 39.613 1.00 1.33 N ATOM 0 H ASN B 135 4.199 19.093 42.513 1.00 42.11 H new ATOM 0 HA ASN B 135 3.646 21.988 42.205 1.00 1.40 H new ATOM 0 HB2 ASN B 135 2.390 19.903 40.851 1.00 21.13 H new ATOM 0 HB3 ASN B 135 1.335 20.147 42.229 1.00 21.13 H new ATOM 0 HD21 ASN B 135 1.256 22.718 39.102 1.00 1.33 H new ATOM 0 HD22 ASN B 135 2.149 21.193 39.113 1.00 1.33 H new ATOM 1399 N SER B 136 2.899 19.805 44.551 1.00 64.24 N ATOM 1400 CA SER B 136 2.538 19.668 45.957 1.00 72.45 C ATOM 1401 C SER B 136 3.731 19.194 46.781 1.00 64.32 C ATOM 1402 O SER B 136 3.626 18.999 47.991 1.00 22.31 O ATOM 1403 CB SER B 136 1.374 18.688 46.113 1.00 74.54 C ATOM 1404 OG SER B 136 0.402 19.191 47.013 1.00 0.13 O ATOM 0 H SER B 136 3.138 18.927 44.090 1.00 64.24 H new ATOM 0 HA SER B 136 2.231 20.647 46.325 1.00 72.45 H new ATOM 0 HB2 SER B 136 0.915 18.506 45.141 1.00 74.54 H new ATOM 0 HB3 SER B 136 1.747 17.730 46.474 1.00 74.54 H new ATOM 0 HG SER B 136 -0.332 18.547 47.095 1.00 0.13 H new ATOM 1409 N GLY B 137 4.867 19.009 46.115 1.00 72.42 N ATOM 1410 CA GLY B 137 6.064 18.558 46.799 1.00 44.44 C ATOM 1411 C GLY B 137 7.005 19.698 47.134 1.00 22.11 C ATOM 1412 O GLY B 137 7.814 19.596 48.057 1.00 73.54 O ATOM 0 H GLY B 137 4.979 19.164 45.113 1.00 72.42 H new ATOM 0 HA2 GLY B 137 5.782 18.042 47.717 1.00 44.44 H new ATOM 0 HA3 GLY B 137 6.585 17.833 46.173 1.00 44.44 H new ATOM 1416 N PHE B 138 6.901 20.790 46.381 1.00 24.33 N ATOM 1417 CA PHE B 138 7.752 21.954 46.601 1.00 20.15 C ATOM 1418 C PHE B 138 7.491 22.566 47.974 1.00 50.14 C ATOM 1419 O PHE B 138 8.285 23.367 48.469 1.00 11.02 O ATOM 1420 CB PHE B 138 7.513 22.999 45.509 1.00 0.34 C ATOM 1421 CG PHE B 138 8.759 23.732 45.098 1.00 12.33 C ATOM 1422 CD1 PHE B 138 9.309 24.703 45.920 1.00 52.04 C ATOM 1423 CD2 PHE B 138 9.378 23.450 43.893 1.00 22.11 C ATOM 1424 CE1 PHE B 138 10.455 25.378 45.544 1.00 74.51 C ATOM 1425 CE2 PHE B 138 10.524 24.122 43.512 1.00 71.42 C ATOM 1426 CZ PHE B 138 11.062 25.087 44.338 1.00 44.32 C ATOM 0 H PHE B 138 6.236 20.892 45.614 1.00 24.33 H new ATOM 0 HA PHE B 138 8.791 21.628 46.561 1.00 20.15 H new ATOM 0 HB2 PHE B 138 7.085 22.508 44.635 1.00 0.34 H new ATOM 0 HB3 PHE B 138 6.776 23.720 45.862 1.00 0.34 H new ATOM 0 HD1 PHE B 138 8.837 24.934 46.864 1.00 52.04 H new ATOM 0 HD2 PHE B 138 8.961 22.696 43.242 1.00 22.11 H new ATOM 0 HE1 PHE B 138 10.875 26.132 46.193 1.00 74.51 H new ATOM 0 HE2 PHE B 138 10.998 23.892 42.569 1.00 71.42 H new ATOM 0 HZ PHE B 138 11.957 25.614 44.042 1.00 44.32 H new ATOM 1435 N PHE B 139 6.373 22.184 48.583 1.00 64.11 N ATOM 1436 CA PHE B 139 6.008 22.696 49.898 1.00 13.23 C ATOM 1437 C PHE B 139 6.651 21.866 51.004 1.00 12.14 C ATOM 1438 O PHE B 139 7.190 22.408 51.970 1.00 2.44 O ATOM 1439 CB PHE B 139 4.486 22.694 50.063 1.00 31.32 C ATOM 1440 CG PHE B 139 3.887 24.071 50.117 1.00 55.01 C ATOM 1441 CD1 PHE B 139 4.054 24.870 51.237 1.00 4.20 C ATOM 1442 CD2 PHE B 139 3.157 24.566 49.048 1.00 2.32 C ATOM 1443 CE1 PHE B 139 3.504 26.135 51.290 1.00 42.11 C ATOM 1444 CE2 PHE B 139 2.605 25.832 49.096 1.00 51.43 C ATOM 1445 CZ PHE B 139 2.779 26.618 50.218 1.00 62.20 C ATOM 0 H PHE B 139 5.705 21.522 48.187 1.00 64.11 H new ATOM 0 HA PHE B 139 6.375 23.719 49.977 1.00 13.23 H new ATOM 0 HB2 PHE B 139 4.039 22.144 49.234 1.00 31.32 H new ATOM 0 HB3 PHE B 139 4.228 22.158 50.977 1.00 31.32 H new ATOM 0 HD1 PHE B 139 4.621 24.499 52.078 1.00 4.20 H new ATOM 0 HD2 PHE B 139 3.018 23.956 48.168 1.00 2.32 H new ATOM 0 HE1 PHE B 139 3.641 26.747 52.169 1.00 42.11 H new ATOM 0 HE2 PHE B 139 2.038 26.206 48.257 1.00 51.43 H new ATOM 0 HZ PHE B 139 2.349 27.608 50.257 1.00 62.20 H new ATOM 1454 N LEU B 140 6.589 20.547 50.857 1.00 44.11 N ATOM 1455 CA LEU B 140 7.166 19.639 51.844 1.00 33.31 C ATOM 1456 C LEU B 140 8.618 20.005 52.138 1.00 72.30 C ATOM 1457 O LEU B 140 8.910 20.682 53.124 1.00 52.24 O ATOM 1458 CB LEU B 140 7.082 18.194 51.347 1.00 13.41 C ATOM 1459 CG LEU B 140 5.763 17.469 51.614 1.00 34.35 C ATOM 1460 CD1 LEU B 140 4.746 17.793 50.528 1.00 43.41 C ATOM 1461 CD2 LEU B 140 5.989 15.965 51.703 1.00 53.24 C ATOM 0 H LEU B 140 6.146 20.082 50.065 1.00 44.11 H new ATOM 0 HA LEU B 140 6.593 19.733 52.767 1.00 33.31 H new ATOM 0 HB2 LEU B 140 7.265 18.189 50.273 1.00 13.41 H new ATOM 0 HB3 LEU B 140 7.887 17.624 51.810 1.00 13.41 H new ATOM 0 HG LEU B 140 5.368 17.815 52.569 1.00 34.35 H new ATOM 0 HD11 LEU B 140 3.813 17.268 50.735 1.00 43.41 H new ATOM 0 HD12 LEU B 140 4.562 18.867 50.511 1.00 43.41 H new ATOM 0 HD13 LEU B 140 5.134 17.476 49.560 1.00 43.41 H new ATOM 0 HD21 LEU B 140 5.039 15.465 51.893 1.00 53.24 H new ATOM 0 HD22 LEU B 140 6.407 15.604 50.764 1.00 53.24 H new ATOM 0 HD23 LEU B 140 6.682 15.749 52.516 1.00 53.24 H new ATOM 1472 N LEU B 141 9.521 19.554 51.275 1.00 42.30 N ATOM 1473 CA LEU B 141 10.942 19.835 51.440 1.00 41.44 C ATOM 1474 C LEU B 141 11.504 20.545 50.212 1.00 52.21 C ATOM 1475 O LEU B 141 11.580 21.774 50.174 1.00 14.02 O ATOM 1476 CB LEU B 141 11.714 18.538 51.689 1.00 3.11 C ATOM 1477 CG LEU B 141 10.899 17.247 51.615 1.00 70.33 C ATOM 1478 CD1 LEU B 141 10.580 16.899 50.169 1.00 72.03 C ATOM 1479 CD2 LEU B 141 11.645 16.104 52.287 1.00 52.23 C ATOM 0 H LEU B 141 9.294 18.992 50.454 1.00 42.30 H new ATOM 0 HA LEU B 141 11.058 20.492 52.302 1.00 41.44 H new ATOM 0 HB2 LEU B 141 12.523 18.475 50.962 1.00 3.11 H new ATOM 0 HB3 LEU B 141 12.175 18.597 52.675 1.00 3.11 H new ATOM 0 HG LEU B 141 9.960 17.403 52.146 1.00 70.33 H new ATOM 0 HD11 LEU B 141 9.999 15.977 50.136 1.00 72.03 H new ATOM 0 HD12 LEU B 141 10.003 17.707 49.719 1.00 72.03 H new ATOM 0 HD13 LEU B 141 11.508 16.763 49.614 1.00 72.03 H new ATOM 0 HD21 LEU B 141 11.049 15.194 52.224 1.00 52.23 H new ATOM 0 HD22 LEU B 141 12.600 15.948 51.785 1.00 52.23 H new ATOM 0 HD23 LEU B 141 11.821 16.350 53.334 1.00 52.23 H new ATOM 1490 N SER B 142 11.893 19.764 49.210 1.00 60.20 N ATOM 1491 CA SER B 142 12.448 20.319 47.980 1.00 5.12 C ATOM 1492 C SER B 142 11.680 19.816 46.762 1.00 51.32 C ATOM 1493 O SER B 142 11.407 20.573 45.831 1.00 51.04 O ATOM 1494 CB SER B 142 13.928 19.951 47.853 1.00 53.11 C ATOM 1495 OG SER B 142 14.545 20.673 46.800 1.00 64.21 O ATOM 0 H SER B 142 11.835 18.746 49.225 1.00 60.20 H new ATOM 0 HA SER B 142 12.353 21.404 48.024 1.00 5.12 H new ATOM 0 HB2 SER B 142 14.440 20.162 48.792 1.00 53.11 H new ATOM 0 HB3 SER B 142 14.025 18.881 47.670 1.00 53.11 H new ATOM 0 HG SER B 142 15.490 20.421 46.741 1.00 64.21 H new ATOM 1500 N GLY B 143 11.333 18.533 46.776 1.00 5.30 N ATOM 1501 CA GLY B 143 10.601 17.950 45.669 1.00 62.51 C ATOM 1502 C GLY B 143 11.330 16.777 45.044 1.00 54.42 C ATOM 1503 O GLY B 143 11.097 16.439 43.883 1.00 3.22 O ATOM 0 H GLY B 143 11.546 17.887 47.536 1.00 5.30 H new ATOM 0 HA2 GLY B 143 9.622 17.621 46.018 1.00 62.51 H new ATOM 0 HA3 GLY B 143 10.429 18.713 44.910 1.00 62.51 H new ATOM 1507 N PHE B 144 12.216 16.155 45.815 1.00 61.11 N ATOM 1508 CA PHE B 144 12.984 15.014 45.329 1.00 55.14 C ATOM 1509 C PHE B 144 12.775 13.797 46.225 1.00 14.44 C ATOM 1510 O PHE B 144 12.688 12.666 45.745 1.00 41.23 O ATOM 1511 CB PHE B 144 14.472 15.364 45.264 1.00 55.32 C ATOM 1512 CG PHE B 144 15.351 14.191 44.941 1.00 14.41 C ATOM 1513 CD1 PHE B 144 15.088 13.395 43.838 1.00 13.25 C ATOM 1514 CD2 PHE B 144 16.441 13.883 45.740 1.00 70.41 C ATOM 1515 CE1 PHE B 144 15.895 12.313 43.537 1.00 14.02 C ATOM 1516 CE2 PHE B 144 17.251 12.804 45.444 1.00 64.51 C ATOM 1517 CZ PHE B 144 16.977 12.017 44.341 1.00 44.31 C ATOM 0 H PHE B 144 12.420 16.421 46.778 1.00 61.11 H new ATOM 0 HA PHE B 144 12.631 14.771 44.327 1.00 55.14 H new ATOM 0 HB2 PHE B 144 14.622 16.138 44.512 1.00 55.32 H new ATOM 0 HB3 PHE B 144 14.780 15.786 46.221 1.00 55.32 H new ATOM 0 HD1 PHE B 144 14.243 13.622 43.206 1.00 13.25 H new ATOM 0 HD2 PHE B 144 16.659 14.494 46.604 1.00 70.41 H new ATOM 0 HE1 PHE B 144 15.679 11.701 42.674 1.00 14.02 H new ATOM 0 HE2 PHE B 144 18.098 12.575 46.074 1.00 64.51 H new ATOM 0 HZ PHE B 144 17.608 11.172 44.109 1.00 44.31 H new ATOM 1526 N VAL B 145 12.696 14.037 47.530 1.00 11.52 N ATOM 1527 CA VAL B 145 12.497 12.961 48.494 1.00 15.22 C ATOM 1528 C VAL B 145 11.130 12.310 48.317 1.00 71.42 C ATOM 1529 O VAL B 145 10.993 11.092 48.420 1.00 3.10 O ATOM 1530 CB VAL B 145 12.624 13.474 49.941 1.00 30.24 C ATOM 1531 CG1 VAL B 145 12.529 12.320 50.927 1.00 30.31 C ATOM 1532 CG2 VAL B 145 13.928 14.235 50.123 1.00 33.23 C ATOM 0 H VAL B 145 12.767 14.967 47.944 1.00 11.52 H new ATOM 0 HA VAL B 145 13.276 12.221 48.308 1.00 15.22 H new ATOM 0 HB VAL B 145 11.799 14.159 50.139 1.00 30.24 H new ATOM 0 HG11 VAL B 145 12.621 12.702 51.944 1.00 30.31 H new ATOM 0 HG12 VAL B 145 11.566 11.822 50.812 1.00 30.31 H new ATOM 0 HG13 VAL B 145 13.332 11.608 50.733 1.00 30.31 H new ATOM 0 HG21 VAL B 145 14.001 14.590 51.151 1.00 33.23 H new ATOM 0 HG22 VAL B 145 14.768 13.575 49.906 1.00 33.23 H new ATOM 0 HG23 VAL B 145 13.951 15.086 49.442 1.00 33.23 H new ATOM 1542 N GLY B 146 10.119 13.131 48.046 1.00 0.03 N ATOM 1543 CA GLY B 146 8.775 12.616 47.858 1.00 43.02 C ATOM 1544 C GLY B 146 8.633 11.822 46.574 1.00 45.41 C ATOM 1545 O GLY B 146 8.442 10.606 46.608 1.00 70.35 O ATOM 0 H GLY B 146 10.207 14.143 47.953 1.00 0.03 H new ATOM 0 HA2 GLY B 146 8.510 11.983 48.705 1.00 43.02 H new ATOM 0 HA3 GLY B 146 8.069 13.446 47.848 1.00 43.02 H new ATOM 1549 N ALA B 147 8.727 12.509 45.441 1.00 30.11 N ATOM 1550 CA ALA B 147 8.608 11.860 44.142 1.00 41.10 C ATOM 1551 C ALA B 147 9.682 10.792 43.962 1.00 11.04 C ATOM 1552 O ALA B 147 9.463 9.785 43.290 1.00 4.25 O ATOM 1553 CB ALA B 147 8.694 12.891 43.027 1.00 63.33 C ATOM 0 H ALA B 147 8.885 13.516 45.397 1.00 30.11 H new ATOM 0 HA ALA B 147 7.635 11.371 44.095 1.00 41.10 H new ATOM 0 HB1 ALA B 147 8.604 12.392 42.062 1.00 63.33 H new ATOM 0 HB2 ALA B 147 7.887 13.615 43.138 1.00 63.33 H new ATOM 0 HB3 ALA B 147 9.653 13.406 43.081 1.00 63.33 H new ATOM 1559 N GLY B 148 10.844 11.020 44.566 1.00 20.32 N ATOM 1560 CA GLY B 148 11.935 10.068 44.459 1.00 34.12 C ATOM 1561 C GLY B 148 11.628 8.755 45.152 1.00 41.33 C ATOM 1562 O GLY B 148 11.688 7.691 44.535 1.00 22.32 O ATOM 0 H GLY B 148 11.050 11.846 45.127 1.00 20.32 H new ATOM 0 HA2 GLY B 148 12.147 9.879 43.407 1.00 34.12 H new ATOM 0 HA3 GLY B 148 12.836 10.502 44.892 1.00 34.12 H new ATOM 1566 N LEU B 149 11.302 8.828 46.438 1.00 73.20 N ATOM 1567 CA LEU B 149 10.986 7.636 47.215 1.00 3.43 C ATOM 1568 C LEU B 149 9.814 6.878 46.601 1.00 32.20 C ATOM 1569 O LEU B 149 9.774 5.647 46.627 1.00 30.44 O ATOM 1570 CB LEU B 149 10.661 8.017 48.660 1.00 14.43 C ATOM 1571 CG LEU B 149 10.456 6.854 49.632 1.00 1.22 C ATOM 1572 CD1 LEU B 149 11.476 6.916 50.760 1.00 64.41 C ATOM 1573 CD2 LEU B 149 9.042 6.867 50.190 1.00 32.44 C ATOM 0 H LEU B 149 11.250 9.700 46.964 1.00 73.20 H new ATOM 0 HA LEU B 149 11.860 6.985 47.205 1.00 3.43 H new ATOM 0 HB2 LEU B 149 11.468 8.643 49.040 1.00 14.43 H new ATOM 0 HB3 LEU B 149 9.758 8.627 48.659 1.00 14.43 H new ATOM 0 HG LEU B 149 10.601 5.921 49.087 1.00 1.22 H new ATOM 0 HD11 LEU B 149 11.315 6.081 51.442 1.00 64.41 H new ATOM 0 HD12 LEU B 149 12.482 6.857 50.345 1.00 64.41 H new ATOM 0 HD13 LEU B 149 11.362 7.855 51.302 1.00 64.41 H new ATOM 0 HD21 LEU B 149 8.915 6.032 50.879 1.00 32.44 H new ATOM 0 HD22 LEU B 149 8.868 7.804 50.719 1.00 32.44 H new ATOM 0 HD23 LEU B 149 8.327 6.774 49.372 1.00 32.44 H new ATOM 1584 N LEU B 150 8.862 7.620 46.047 1.00 74.10 N ATOM 1585 CA LEU B 150 7.689 7.019 45.422 1.00 51.13 C ATOM 1586 C LEU B 150 8.080 6.228 44.179 1.00 23.42 C ATOM 1587 O LEU B 150 7.642 5.092 43.988 1.00 55.43 O ATOM 1588 CB LEU B 150 6.672 8.101 45.054 1.00 22.32 C ATOM 1589 CG LEU B 150 5.977 8.795 46.225 1.00 4.44 C ATOM 1590 CD1 LEU B 150 5.324 10.090 45.768 1.00 22.10 C ATOM 1591 CD2 LEU B 150 4.944 7.870 46.856 1.00 3.43 C ATOM 0 H LEU B 150 8.879 8.639 46.018 1.00 74.10 H new ATOM 0 HA LEU B 150 7.237 6.333 46.139 1.00 51.13 H new ATOM 0 HB2 LEU B 150 7.178 8.859 44.457 1.00 22.32 H new ATOM 0 HB3 LEU B 150 5.908 7.653 44.418 1.00 22.32 H new ATOM 0 HG LEU B 150 6.729 9.036 46.976 1.00 4.44 H new ATOM 0 HD11 LEU B 150 4.834 10.569 46.616 1.00 22.10 H new ATOM 0 HD12 LEU B 150 6.084 10.758 45.363 1.00 22.10 H new ATOM 0 HD13 LEU B 150 4.584 9.872 44.997 1.00 22.10 H new ATOM 0 HD21 LEU B 150 4.459 8.380 47.688 1.00 3.43 H new ATOM 0 HD22 LEU B 150 4.196 7.598 46.111 1.00 3.43 H new ATOM 0 HD23 LEU B 150 5.437 6.969 47.221 1.00 3.43 H new ATOM 1602 N PHE B 151 8.908 6.834 43.333 1.00 0.24 N ATOM 1603 CA PHE B 151 9.359 6.185 42.108 1.00 54.32 C ATOM 1604 C PHE B 151 10.113 4.896 42.420 1.00 44.34 C ATOM 1605 O PHE B 151 9.831 3.845 41.846 1.00 44.24 O ATOM 1606 CB PHE B 151 10.254 7.131 41.305 1.00 51.05 C ATOM 1607 CG PHE B 151 10.910 6.477 40.124 1.00 65.13 C ATOM 1608 CD1 PHE B 151 10.243 6.370 38.914 1.00 21.15 C ATOM 1609 CD2 PHE B 151 12.196 5.969 40.221 1.00 41.43 C ATOM 1610 CE1 PHE B 151 10.845 5.767 37.826 1.00 31.22 C ATOM 1611 CE2 PHE B 151 12.803 5.366 39.136 1.00 11.21 C ATOM 1612 CZ PHE B 151 12.127 5.265 37.937 1.00 71.23 C ATOM 0 H PHE B 151 9.280 7.773 43.474 1.00 0.24 H new ATOM 0 HA PHE B 151 8.480 5.935 41.514 1.00 54.32 H new ATOM 0 HB2 PHE B 151 9.658 7.975 40.958 1.00 51.05 H new ATOM 0 HB3 PHE B 151 11.025 7.534 41.962 1.00 51.05 H new ATOM 0 HD1 PHE B 151 9.241 6.762 38.820 1.00 21.15 H new ATOM 0 HD2 PHE B 151 12.730 6.045 41.156 1.00 41.43 H new ATOM 0 HE1 PHE B 151 10.313 5.688 36.889 1.00 31.22 H new ATOM 0 HE2 PHE B 151 13.805 4.974 39.226 1.00 11.21 H new ATOM 0 HZ PHE B 151 12.599 4.794 37.087 1.00 71.23 H new ATOM 1621 N ALA B 152 11.074 4.987 43.335 1.00 5.03 N ATOM 1622 CA ALA B 152 11.868 3.829 43.725 1.00 23.31 C ATOM 1623 C ALA B 152 10.979 2.699 44.234 1.00 52.40 C ATOM 1624 O ALA B 152 11.184 1.534 43.896 1.00 54.41 O ATOM 1625 CB ALA B 152 12.887 4.220 44.786 1.00 54.22 C ATOM 0 H ALA B 152 11.321 5.850 43.819 1.00 5.03 H new ATOM 0 HA ALA B 152 12.398 3.470 42.843 1.00 23.31 H new ATOM 0 HB1 ALA B 152 13.473 3.345 45.068 1.00 54.22 H new ATOM 0 HB2 ALA B 152 13.550 4.988 44.388 1.00 54.22 H new ATOM 0 HB3 ALA B 152 12.369 4.607 45.663 1.00 54.22 H new ATOM 1631 N GLY B 153 9.991 3.053 45.052 1.00 33.54 N ATOM 1632 CA GLY B 153 9.087 2.057 45.595 1.00 54.11 C ATOM 1633 C GLY B 153 8.299 1.337 44.516 1.00 44.14 C ATOM 1634 O GLY B 153 8.441 0.126 44.341 1.00 52.02 O ATOM 0 H GLY B 153 9.802 4.011 45.347 1.00 33.54 H new ATOM 0 HA2 GLY B 153 9.658 1.328 46.171 1.00 54.11 H new ATOM 0 HA3 GLY B 153 8.395 2.538 46.286 1.00 54.11 H new ATOM 1638 N ILE B 154 7.471 2.082 43.794 1.00 34.52 N ATOM 1639 CA ILE B 154 6.659 1.508 42.728 1.00 25.34 C ATOM 1640 C ILE B 154 7.532 0.815 41.686 1.00 21.34 C ATOM 1641 O ILE B 154 7.072 -0.072 40.967 1.00 72.14 O ATOM 1642 CB ILE B 154 5.801 2.580 42.031 1.00 44.23 C ATOM 1643 CG1 ILE B 154 4.727 3.103 42.987 1.00 33.50 C ATOM 1644 CG2 ILE B 154 5.169 2.015 40.770 1.00 34.31 C ATOM 1645 CD1 ILE B 154 3.586 2.132 43.202 1.00 71.03 C ATOM 0 H ILE B 154 7.344 3.085 43.927 1.00 34.52 H new ATOM 0 HA ILE B 154 6.000 0.775 43.194 1.00 25.34 H new ATOM 0 HB ILE B 154 6.444 3.413 41.747 1.00 44.23 H new ATOM 0 HG12 ILE B 154 5.187 3.330 43.949 1.00 33.50 H new ATOM 0 HG13 ILE B 154 4.328 4.039 42.596 1.00 33.50 H new ATOM 0 HG21 ILE B 154 4.566 2.785 40.289 1.00 34.31 H new ATOM 0 HG22 ILE B 154 5.952 1.687 40.086 1.00 34.31 H new ATOM 0 HG23 ILE B 154 4.535 1.167 41.029 1.00 34.31 H new ATOM 0 HD11 ILE B 154 2.862 2.568 43.890 1.00 71.03 H new ATOM 0 HD12 ILE B 154 3.101 1.924 42.248 1.00 71.03 H new ATOM 0 HD13 ILE B 154 3.973 1.204 43.622 1.00 71.03 H new ATOM 1656 N SER B 155 8.795 1.224 41.613 1.00 55.43 N ATOM 1657 CA SER B 155 9.733 0.645 40.658 1.00 71.40 C ATOM 1658 C SER B 155 10.074 -0.793 41.036 1.00 13.24 C ATOM 1659 O SER B 155 9.788 -1.728 40.290 1.00 63.01 O ATOM 1660 CB SER B 155 11.009 1.484 40.592 1.00 63.43 C ATOM 1661 OG SER B 155 10.866 2.558 39.679 1.00 61.53 O ATOM 0 H SER B 155 9.192 1.954 42.204 1.00 55.43 H new ATOM 0 HA SER B 155 9.259 0.641 39.677 1.00 71.40 H new ATOM 0 HB2 SER B 155 11.244 1.873 41.583 1.00 63.43 H new ATOM 0 HB3 SER B 155 11.846 0.855 40.290 1.00 63.43 H new ATOM 0 HG SER B 155 10.453 3.321 40.134 1.00 61.53 H new ATOM 1666 N GLY B 156 10.687 -0.961 42.203 1.00 4.12 N ATOM 1667 CA GLY B 156 11.059 -2.287 42.662 1.00 63.12 C ATOM 1668 C GLY B 156 9.863 -3.209 42.801 1.00 42.02 C ATOM 1669 O GLY B 156 9.957 -4.406 42.529 1.00 71.31 O ATOM 0 H GLY B 156 10.933 -0.203 42.839 1.00 4.12 H new ATOM 0 HA2 GLY B 156 11.771 -2.724 41.962 1.00 63.12 H new ATOM 0 HA3 GLY B 156 11.566 -2.206 43.624 1.00 63.12 H new ATOM 1673 N PHE B 157 8.736 -2.652 43.230 1.00 74.45 N ATOM 1674 CA PHE B 157 7.517 -3.431 43.408 1.00 21.32 C ATOM 1675 C PHE B 157 6.996 -3.941 42.066 1.00 5.12 C ATOM 1676 O PHE B 157 6.814 -5.143 41.877 1.00 20.51 O ATOM 1677 CB PHE B 157 6.442 -2.588 44.096 1.00 53.22 C ATOM 1678 CG PHE B 157 6.702 -2.364 45.559 1.00 20.42 C ATOM 1679 CD1 PHE B 157 7.107 -3.410 46.372 1.00 31.31 C ATOM 1680 CD2 PHE B 157 6.543 -1.107 46.120 1.00 1.31 C ATOM 1681 CE1 PHE B 157 7.346 -3.207 47.718 1.00 72.14 C ATOM 1682 CE2 PHE B 157 6.779 -0.898 47.465 1.00 43.54 C ATOM 1683 CZ PHE B 157 7.183 -1.948 48.265 1.00 3.25 C ATOM 0 H PHE B 157 8.642 -1.663 43.461 1.00 74.45 H new ATOM 0 HA PHE B 157 7.754 -4.289 44.037 1.00 21.32 H new ATOM 0 HB2 PHE B 157 6.373 -1.622 43.595 1.00 53.22 H new ATOM 0 HB3 PHE B 157 5.476 -3.078 43.978 1.00 53.22 H new ATOM 0 HD1 PHE B 157 7.237 -4.395 45.949 1.00 31.31 H new ATOM 0 HD2 PHE B 157 6.231 -0.281 45.498 1.00 1.31 H new ATOM 0 HE1 PHE B 157 7.660 -4.031 48.342 1.00 72.14 H new ATOM 0 HE2 PHE B 157 6.648 0.086 47.890 1.00 43.54 H new ATOM 0 HZ PHE B 157 7.371 -1.786 49.316 1.00 3.25 H new ATOM 1692 N SER B 158 6.760 -3.018 41.141 1.00 14.00 N ATOM 1693 CA SER B 158 6.256 -3.373 39.819 1.00 74.05 C ATOM 1694 C SER B 158 7.154 -4.412 39.156 1.00 64.34 C ATOM 1695 O SER B 158 6.674 -5.367 38.547 1.00 64.22 O ATOM 1696 CB SER B 158 6.161 -2.126 38.936 1.00 23.55 C ATOM 1697 OG SER B 158 5.251 -1.186 39.478 1.00 74.14 O ATOM 0 H SER B 158 6.909 -2.019 41.281 1.00 14.00 H new ATOM 0 HA SER B 158 5.261 -3.802 39.939 1.00 74.05 H new ATOM 0 HB2 SER B 158 7.146 -1.669 38.839 1.00 23.55 H new ATOM 0 HB3 SER B 158 5.841 -2.410 37.933 1.00 23.55 H new ATOM 0 HG SER B 158 5.737 -0.547 40.040 1.00 74.14 H new ATOM 1702 N GLY B 159 8.465 -4.217 39.280 1.00 25.34 N ATOM 1703 CA GLY B 159 9.411 -5.146 38.688 1.00 50.13 C ATOM 1704 C GLY B 159 9.255 -6.554 39.225 1.00 45.31 C ATOM 1705 O GLY B 159 9.118 -7.506 38.458 1.00 12.15 O ATOM 0 H GLY B 159 8.887 -3.434 39.779 1.00 25.34 H new ATOM 0 HA2 GLY B 159 9.277 -5.156 37.606 1.00 50.13 H new ATOM 0 HA3 GLY B 159 10.426 -4.798 38.880 1.00 50.13 H new ATOM 1709 N MET B 160 9.279 -6.688 40.548 1.00 72.12 N ATOM 1710 CA MET B 160 9.139 -7.991 41.186 1.00 45.43 C ATOM 1711 C MET B 160 7.826 -8.655 40.786 1.00 10.14 C ATOM 1712 O MET B 160 7.758 -9.874 40.630 1.00 42.54 O ATOM 1713 CB MET B 160 9.208 -7.847 42.709 1.00 64.34 C ATOM 1714 CG MET B 160 10.149 -8.841 43.371 1.00 32.23 C ATOM 1715 SD MET B 160 11.879 -8.357 43.238 1.00 41.31 S ATOM 1716 CE MET B 160 12.354 -9.208 41.735 1.00 52.42 C ATOM 0 H MET B 160 9.394 -5.910 41.198 1.00 72.12 H new ATOM 0 HA MET B 160 9.962 -8.622 40.850 1.00 45.43 H new ATOM 0 HB2 MET B 160 9.529 -6.835 42.956 1.00 64.34 H new ATOM 0 HB3 MET B 160 8.208 -7.974 43.124 1.00 64.34 H new ATOM 0 HG2 MET B 160 9.884 -8.940 44.424 1.00 32.23 H new ATOM 0 HG3 MET B 160 10.014 -9.822 42.915 1.00 32.23 H new ATOM 0 HE1 MET B 160 13.341 -9.653 41.865 1.00 52.42 H new ATOM 0 HE2 MET B 160 11.629 -9.992 41.516 1.00 52.42 H new ATOM 0 HE3 MET B 160 12.382 -8.498 40.908 1.00 52.42 H new ATOM 1724 N ALA B 161 6.786 -7.846 40.622 1.00 64.11 N ATOM 1725 CA ALA B 161 5.474 -8.355 40.238 1.00 21.43 C ATOM 1726 C ALA B 161 5.464 -8.801 38.780 1.00 21.22 C ATOM 1727 O ALA B 161 4.995 -9.894 38.457 1.00 42.43 O ATOM 1728 CB ALA B 161 4.406 -7.299 40.476 1.00 23.21 C ATOM 0 H ALA B 161 6.825 -6.835 40.749 1.00 64.11 H new ATOM 0 HA ALA B 161 5.254 -9.224 40.859 1.00 21.43 H new ATOM 0 HB1 ALA B 161 3.433 -7.694 40.185 1.00 23.21 H new ATOM 0 HB2 ALA B 161 4.388 -7.032 41.533 1.00 23.21 H new ATOM 0 HB3 ALA B 161 4.631 -6.413 39.882 1.00 23.21 H new ATOM 1734 N ARG B 162 5.984 -7.949 37.902 1.00 2.11 N ATOM 1735 CA ARG B 162 6.033 -8.255 36.477 1.00 0.02 C ATOM 1736 C ARG B 162 6.810 -9.545 36.224 1.00 54.23 C ATOM 1737 O ARG B 162 6.547 -10.260 35.256 1.00 3.23 O ATOM 1738 CB ARG B 162 6.676 -7.101 35.707 1.00 51.24 C ATOM 1739 CG ARG B 162 6.633 -7.275 34.198 1.00 42.02 C ATOM 1740 CD ARG B 162 7.083 -6.014 33.478 1.00 61.31 C ATOM 1741 NE ARG B 162 8.538 -5.899 33.433 1.00 44.41 N ATOM 1742 CZ ARG B 162 9.188 -5.101 32.593 1.00 13.33 C ATOM 1743 NH1 ARG B 162 8.514 -4.351 31.732 1.00 5.35 N ATOM 1744 NH2 ARG B 162 10.512 -5.052 32.613 1.00 51.24 N ATOM 0 H ARG B 162 6.377 -7.042 38.152 1.00 2.11 H new ATOM 0 HA ARG B 162 5.010 -8.392 36.125 1.00 0.02 H new ATOM 0 HB2 ARG B 162 6.170 -6.173 35.971 1.00 51.24 H new ATOM 0 HB3 ARG B 162 7.714 -6.999 36.023 1.00 51.24 H new ATOM 0 HG2 ARG B 162 7.273 -8.108 33.909 1.00 42.02 H new ATOM 0 HG3 ARG B 162 5.619 -7.529 33.889 1.00 42.02 H new ATOM 0 HD2 ARG B 162 6.688 -6.016 32.462 1.00 61.31 H new ATOM 0 HD3 ARG B 162 6.666 -5.141 33.980 1.00 61.31 H new ATOM 0 HE ARG B 162 9.086 -6.463 34.083 1.00 44.41 H new ATOM 0 HH11 ARG B 162 7.495 -4.386 31.714 1.00 5.35 H new ATOM 0 HH12 ARG B 162 9.015 -3.739 31.088 1.00 5.35 H new ATOM 0 HH21 ARG B 162 11.034 -5.628 33.274 1.00 51.24 H new ATOM 0 HH22 ARG B 162 11.009 -4.439 31.967 1.00 51.24 H new ATOM 1755 N LEU B 163 7.766 -9.834 37.099 1.00 53.13 N ATOM 1756 CA LEU B 163 8.581 -11.038 36.971 1.00 40.22 C ATOM 1757 C LEU B 163 7.821 -12.265 37.460 1.00 14.00 C ATOM 1758 O LEU B 163 7.781 -13.295 36.784 1.00 63.34 O ATOM 1759 CB LEU B 163 9.882 -10.880 37.761 1.00 23.04 C ATOM 1760 CG LEU B 163 11.122 -10.506 36.947 1.00 75.35 C ATOM 1761 CD1 LEU B 163 11.430 -9.024 37.099 1.00 61.00 C ATOM 1762 CD2 LEU B 163 12.314 -11.347 37.372 1.00 24.44 C ATOM 0 H LEU B 163 7.996 -9.252 37.904 1.00 53.13 H new ATOM 0 HA LEU B 163 8.817 -11.178 35.916 1.00 40.22 H new ATOM 0 HB2 LEU B 163 9.730 -10.117 38.524 1.00 23.04 H new ATOM 0 HB3 LEU B 163 10.083 -11.816 38.282 1.00 23.04 H new ATOM 0 HG LEU B 163 10.919 -10.709 35.896 1.00 75.35 H new ATOM 0 HD11 LEU B 163 12.315 -8.774 36.514 1.00 61.00 H new ATOM 0 HD12 LEU B 163 10.583 -8.438 36.743 1.00 61.00 H new ATOM 0 HD13 LEU B 163 11.613 -8.796 38.149 1.00 61.00 H new ATOM 0 HD21 LEU B 163 13.186 -11.066 36.782 1.00 24.44 H new ATOM 0 HD22 LEU B 163 12.521 -11.177 38.429 1.00 24.44 H new ATOM 0 HD23 LEU B 163 12.091 -12.402 37.211 1.00 24.44 H new ATOM 1773 N LEU B 164 7.215 -12.151 38.637 1.00 43.44 N ATOM 1774 CA LEU B 164 6.454 -13.251 39.216 1.00 35.42 C ATOM 1775 C LEU B 164 5.214 -13.554 38.380 1.00 75.53 C ATOM 1776 O LEU B 164 4.600 -14.612 38.521 1.00 2.51 O ATOM 1777 CB LEU B 164 6.045 -12.916 40.651 1.00 33.31 C ATOM 1778 CG LEU B 164 6.545 -13.874 41.732 1.00 11.23 C ATOM 1779 CD1 LEU B 164 7.978 -13.545 42.118 1.00 21.40 C ATOM 1780 CD2 LEU B 164 5.637 -13.822 42.952 1.00 15.40 C ATOM 0 H LEU B 164 7.236 -11.307 39.209 1.00 43.44 H new ATOM 0 HA LEU B 164 7.091 -14.136 39.224 1.00 35.42 H new ATOM 0 HB2 LEU B 164 6.406 -11.915 40.886 1.00 33.31 H new ATOM 0 HB3 LEU B 164 4.957 -12.882 40.699 1.00 33.31 H new ATOM 0 HG LEU B 164 6.523 -14.887 41.330 1.00 11.23 H new ATOM 0 HD11 LEU B 164 8.315 -14.238 42.889 1.00 21.40 H new ATOM 0 HD12 LEU B 164 8.621 -13.635 41.242 1.00 21.40 H new ATOM 0 HD13 LEU B 164 8.027 -12.525 42.500 1.00 21.40 H new ATOM 0 HD21 LEU B 164 6.008 -14.510 43.711 1.00 15.40 H new ATOM 0 HD22 LEU B 164 5.626 -12.809 43.355 1.00 15.40 H new ATOM 0 HD23 LEU B 164 4.625 -14.109 42.665 1.00 15.40 H new ATOM 1791 N ASP B 165 4.852 -12.621 37.508 1.00 73.34 N ATOM 1792 CA ASP B 165 3.688 -12.788 36.646 1.00 71.54 C ATOM 1793 C ASP B 165 4.109 -13.204 35.239 1.00 5.33 C ATOM 1794 O ASP B 165 3.545 -14.133 34.660 1.00 54.25 O ATOM 1795 CB ASP B 165 2.879 -11.490 36.587 1.00 4.14 C ATOM 1796 CG ASP B 165 1.429 -11.730 36.218 1.00 34.45 C ATOM 1797 OD1 ASP B 165 0.633 -12.062 37.121 1.00 14.11 O ATOM 1798 OD2 ASP B 165 1.089 -11.583 35.025 1.00 11.24 O ATOM 0 H ASP B 165 5.349 -11.739 37.379 1.00 73.34 H new ATOM 0 HA ASP B 165 3.065 -13.576 37.068 1.00 71.54 H new ATOM 0 HB2 ASP B 165 2.927 -10.991 37.555 1.00 4.14 H new ATOM 0 HB3 ASP B 165 3.330 -10.817 35.858 1.00 4.14 H new ATOM 1802 N LYS B 166 5.102 -12.508 34.695 1.00 62.15 N ATOM 1803 CA LYS B 166 5.598 -12.804 33.356 1.00 13.43 C ATOM 1804 C LYS B 166 7.115 -12.667 33.297 1.00 61.45 C ATOM 1805 O LYS B 166 7.647 -11.886 32.506 1.00 3.00 O ATOM 1806 CB LYS B 166 4.950 -11.871 32.331 1.00 64.31 C ATOM 1807 CG LYS B 166 4.980 -10.407 32.738 1.00 74.14 C ATOM 1808 CD LYS B 166 4.107 -9.558 31.829 1.00 73.21 C ATOM 1809 CE LYS B 166 4.770 -9.319 30.481 1.00 42.33 C ATOM 1810 NZ LYS B 166 5.074 -7.879 30.259 1.00 55.34 N ATOM 0 H LYS B 166 5.579 -11.736 35.160 1.00 62.15 H new ATOM 0 HA LYS B 166 5.334 -13.834 33.117 1.00 13.43 H new ATOM 0 HB2 LYS B 166 5.461 -11.984 31.375 1.00 64.31 H new ATOM 0 HB3 LYS B 166 3.915 -12.176 32.178 1.00 64.31 H new ATOM 0 HG2 LYS B 166 4.639 -10.308 33.768 1.00 74.14 H new ATOM 0 HG3 LYS B 166 6.006 -10.040 32.705 1.00 74.14 H new ATOM 0 HD2 LYS B 166 3.147 -10.052 31.681 1.00 73.21 H new ATOM 0 HD3 LYS B 166 3.902 -8.601 32.309 1.00 73.21 H new ATOM 0 HE2 LYS B 166 5.692 -9.898 30.422 1.00 42.33 H new ATOM 0 HE3 LYS B 166 4.117 -9.679 29.686 1.00 42.33 H new ATOM 0 HZ1 LYS B 166 5.333 -7.728 29.263 1.00 55.34 H new ATOM 0 HZ2 LYS B 166 4.236 -7.308 30.489 1.00 55.34 H new ATOM 0 HZ3 LYS B 166 5.866 -7.593 30.870 1.00 55.34 H new