USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 805 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 121 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 162 TYR OH : rot -128:sc= -0.476 USER MOD Set 2.1: A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 140 SER OG : rot 180:sc= 0.00413 USER MOD Set 3.1: A 134 THR OG1 : rot 110:sc= 1.44 USER MOD Set 3.2: A 159 LYS NZ :NH3+ -153:sc= 0.683 (180deg=-0.0886) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.354 K(o=-0.35,f=-1.5) USER MOD Single : A 96 LYS NZ :NH3+ -131:sc= -0.613 (180deg=-2.26!) USER MOD Single : A 101 GLN : amide:sc= -0.646 X(o=-0.65,f=-0.18) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0505) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 155:sc= -0.0738 (180deg=-0.399) USER MOD Single : A 126 SER OG : rot -19:sc= 1.17 USER MOD Single : A 127 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0438) USER MOD Single : A 132 MET CE :methyl -157:sc= -0.0925 (180deg=-0.574) USER MOD Single : A 135 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.033) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.16) USER MOD Single : A 144 SER OG : rot 84:sc= 0.223 USER MOD Single : A 148 TYR OH : rot 130:sc= -0.121 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= -0.886 K(o=-0.89,f=-0.36) USER MOD Single : A 167 TYR OH : rot 180:sc= -1.01 USER MOD Single : A 169 TYR OH : rot 15:sc= -0.946 USER MOD Single : A 173 GLN : amide:sc= 0.0031 X(o=0.0031,f=-0.015) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 80 -20.008 12.970 -4.576 1.00 0.00 N ATOM 2 CA GLY A 80 -18.892 12.386 -3.783 1.00 0.00 C ATOM 3 C GLY A 80 -18.635 13.145 -2.495 1.00 0.00 C ATOM 4 O GLY A 80 -17.858 14.099 -2.480 1.00 0.00 O ATOM 0 HA2 GLY A 80 -19.122 11.347 -3.549 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -17.984 12.383 -4.387 1.00 0.00 H new ATOM 10 N PRO A 81 -19.277 12.740 -1.386 1.00 0.00 N ATOM 11 CA PRO A 81 -19.104 13.399 -0.088 1.00 0.00 C ATOM 12 C PRO A 81 -17.724 13.143 0.510 1.00 0.00 C ATOM 13 O PRO A 81 -16.826 12.646 -0.167 1.00 0.00 O ATOM 14 CB PRO A 81 -20.190 12.763 0.781 1.00 0.00 C ATOM 15 CG PRO A 81 -20.432 11.428 0.167 1.00 0.00 C ATOM 16 CD PRO A 81 -20.222 11.609 -1.312 1.00 0.00 C ATOM 0 HA PRO A 81 -19.184 14.483 -0.166 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -19.864 12.669 1.817 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -21.097 13.367 0.786 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -19.746 10.683 0.570 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -21.443 11.079 0.378 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -19.811 10.711 -1.773 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -21.157 11.832 -1.827 1.00 0.00 H new ATOM 24 N LEU A 82 -17.565 13.489 1.784 1.00 0.00 N ATOM 25 CA LEU A 82 -16.294 13.297 2.473 1.00 0.00 C ATOM 26 C LEU A 82 -16.207 11.900 3.078 1.00 0.00 C ATOM 27 O LEU A 82 -16.853 11.605 4.083 1.00 0.00 O ATOM 28 CB LEU A 82 -16.121 14.351 3.567 1.00 0.00 C ATOM 29 CG LEU A 82 -15.434 15.642 3.119 1.00 0.00 C ATOM 30 CD1 LEU A 82 -15.676 16.754 4.129 1.00 0.00 C ATOM 31 CD2 LEU A 82 -13.943 15.412 2.925 1.00 0.00 C ATOM 0 H LEU A 82 -18.299 13.903 2.359 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.493 13.406 1.742 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -17.103 14.600 3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -15.545 13.915 4.383 1.00 0.00 H new ATOM 0 HG LEU A 82 -15.862 15.947 2.164 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -15.180 17.665 3.793 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -16.747 16.937 4.220 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -15.275 16.458 5.099 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -13.470 16.341 2.606 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -13.500 15.083 3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -13.789 14.647 2.164 1.00 0.00 H new ATOM 43 N GLY A 83 -15.401 11.042 2.459 1.00 0.00 N ATOM 44 CA GLY A 83 -15.242 9.685 2.950 1.00 0.00 C ATOM 45 C GLY A 83 -13.803 9.362 3.303 1.00 0.00 C ATOM 46 O GLY A 83 -13.514 8.913 4.411 1.00 0.00 O ATOM 0 H GLY A 83 -14.855 11.263 1.626 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -15.869 9.544 3.830 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -15.593 8.984 2.193 1.00 0.00 H new ATOM 50 N SER A 84 -12.899 9.596 2.356 1.00 0.00 N ATOM 51 CA SER A 84 -11.481 9.329 2.570 1.00 0.00 C ATOM 52 C SER A 84 -10.670 10.618 2.499 1.00 0.00 C ATOM 53 O SER A 84 -10.363 11.113 1.414 1.00 0.00 O ATOM 54 CB SER A 84 -10.967 8.331 1.532 1.00 0.00 C ATOM 55 OG SER A 84 -11.961 7.376 1.206 1.00 0.00 O ATOM 0 H SER A 84 -13.123 9.970 1.434 1.00 0.00 H new ATOM 0 HA SER A 84 -11.362 8.900 3.565 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.661 8.864 0.632 1.00 0.00 H new ATOM 0 HB3 SER A 84 -10.083 7.823 1.918 1.00 0.00 H new ATOM 0 HG SER A 84 -11.608 6.751 0.539 1.00 0.00 H new ATOM 61 N ARG A 85 -10.328 11.163 3.662 1.00 0.00 N ATOM 62 CA ARG A 85 -9.554 12.396 3.732 1.00 0.00 C ATOM 63 C ARG A 85 -8.089 12.146 3.388 1.00 0.00 C ATOM 64 O ARG A 85 -7.508 12.844 2.556 1.00 0.00 O ATOM 65 CB ARG A 85 -9.665 13.012 5.128 1.00 0.00 C ATOM 66 CG ARG A 85 -10.939 13.810 5.344 1.00 0.00 C ATOM 67 CD ARG A 85 -12.070 12.927 5.847 1.00 0.00 C ATOM 68 NE ARG A 85 -12.306 13.099 7.278 1.00 0.00 N ATOM 69 CZ ARG A 85 -13.429 12.738 7.896 1.00 0.00 C ATOM 70 NH1 ARG A 85 -14.421 12.185 7.211 1.00 0.00 N ATOM 71 NH2 ARG A 85 -13.559 12.932 9.201 1.00 0.00 N ATOM 0 H ARG A 85 -10.575 10.769 4.570 1.00 0.00 H new ATOM 0 HA ARG A 85 -9.963 13.092 3.000 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -9.615 12.216 5.871 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -8.807 13.662 5.298 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -10.752 14.608 6.062 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.235 14.285 4.409 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -12.983 13.160 5.299 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -11.833 11.883 5.642 1.00 0.00 H new ATOM 0 HE ARG A 85 -11.566 13.521 7.838 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -14.326 12.035 6.207 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -15.279 11.910 7.689 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -12.799 13.358 9.732 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -14.419 12.656 9.675 1.00 0.00 H new ATOM 85 N VAL A 86 -7.496 11.148 4.036 1.00 0.00 N ATOM 86 CA VAL A 86 -6.096 10.809 3.803 1.00 0.00 C ATOM 87 C VAL A 86 -5.878 10.301 2.381 1.00 0.00 C ATOM 88 O VAL A 86 -4.884 10.637 1.738 1.00 0.00 O ATOM 89 CB VAL A 86 -5.605 9.740 4.797 1.00 0.00 C ATOM 90 CG1 VAL A 86 -5.627 10.282 6.218 1.00 0.00 C ATOM 91 CG2 VAL A 86 -6.446 8.478 4.686 1.00 0.00 C ATOM 0 H VAL A 86 -7.963 10.560 4.726 1.00 0.00 H new ATOM 0 HA VAL A 86 -5.523 11.724 3.949 1.00 0.00 H new ATOM 0 HB VAL A 86 -4.576 9.484 4.546 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -5.277 9.513 6.906 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -4.975 11.153 6.285 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -6.645 10.569 6.482 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.083 7.735 5.396 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -7.487 8.714 4.908 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.372 8.079 3.674 1.00 0.00 H new ATOM 101 N ARG A 87 -6.812 9.488 1.897 1.00 0.00 N ATOM 102 CA ARG A 87 -6.717 8.931 0.551 1.00 0.00 C ATOM 103 C ARG A 87 -6.825 10.026 -0.504 1.00 0.00 C ATOM 104 O ARG A 87 -6.000 10.108 -1.414 1.00 0.00 O ATOM 105 CB ARG A 87 -7.811 7.885 0.333 1.00 0.00 C ATOM 106 CG ARG A 87 -7.817 6.784 1.381 1.00 0.00 C ATOM 107 CD ARG A 87 -8.749 5.647 0.992 1.00 0.00 C ATOM 108 NE ARG A 87 -8.021 4.510 0.434 1.00 0.00 N ATOM 109 CZ ARG A 87 -8.527 3.283 0.338 1.00 0.00 C ATOM 110 NH1 ARG A 87 -9.761 3.029 0.758 1.00 0.00 N ATOM 111 NH2 ARG A 87 -7.797 2.304 -0.182 1.00 0.00 N ATOM 0 H ARG A 87 -7.642 9.200 2.415 1.00 0.00 H new ATOM 0 HA ARG A 87 -5.742 8.455 0.451 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -8.782 8.381 0.333 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -7.683 7.437 -0.652 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -6.806 6.398 1.510 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.126 7.197 2.341 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -9.311 5.323 1.868 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -9.475 6.006 0.262 1.00 0.00 H new ATOM 0 HE ARG A 87 -7.070 4.666 0.099 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -10.328 3.777 1.157 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -10.142 2.086 0.681 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -6.849 2.492 -0.508 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -8.184 1.363 -0.256 1.00 0.00 H new ATOM 125 N LEU A 88 -7.849 10.866 -0.379 1.00 0.00 N ATOM 126 CA LEU A 88 -8.064 11.954 -1.325 1.00 0.00 C ATOM 127 C LEU A 88 -6.884 12.920 -1.320 1.00 0.00 C ATOM 128 O LEU A 88 -6.422 13.356 -2.375 1.00 0.00 O ATOM 129 CB LEU A 88 -9.354 12.704 -0.987 1.00 0.00 C ATOM 130 CG LEU A 88 -9.982 13.472 -2.151 1.00 0.00 C ATOM 131 CD1 LEU A 88 -11.493 13.529 -1.999 1.00 0.00 C ATOM 132 CD2 LEU A 88 -9.398 14.874 -2.240 1.00 0.00 C ATOM 0 H LEU A 88 -8.542 10.813 0.368 1.00 0.00 H new ATOM 0 HA LEU A 88 -8.153 11.523 -2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -10.084 11.988 -0.609 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -9.147 13.405 -0.179 1.00 0.00 H new ATOM 0 HG LEU A 88 -9.752 12.945 -3.077 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -11.922 14.079 -2.836 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.896 12.516 -1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.746 14.032 -1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -9.856 15.407 -3.074 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -9.598 15.411 -1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -8.321 14.810 -2.398 1.00 0.00 H new ATOM 144 N ASP A 89 -6.403 13.254 -0.127 1.00 0.00 N ATOM 145 CA ASP A 89 -5.282 14.170 0.018 1.00 0.00 C ATOM 146 C ASP A 89 -4.054 13.658 -0.730 1.00 0.00 C ATOM 147 O ASP A 89 -3.358 14.421 -1.398 1.00 0.00 O ATOM 148 CB ASP A 89 -4.947 14.368 1.497 1.00 0.00 C ATOM 149 CG ASP A 89 -5.815 15.425 2.149 1.00 0.00 C ATOM 150 OD1 ASP A 89 -6.997 15.544 1.765 1.00 0.00 O ATOM 151 OD2 ASP A 89 -5.312 16.135 3.046 1.00 0.00 O ATOM 0 H ASP A 89 -6.775 12.902 0.755 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.572 15.128 -0.414 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -5.072 13.423 2.025 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.899 14.651 1.595 1.00 0.00 H new ATOM 156 N PHE A 90 -3.796 12.359 -0.611 1.00 0.00 N ATOM 157 CA PHE A 90 -2.651 11.744 -1.274 1.00 0.00 C ATOM 158 C PHE A 90 -2.826 11.763 -2.790 1.00 0.00 C ATOM 159 O PHE A 90 -1.902 12.106 -3.526 1.00 0.00 O ATOM 160 CB PHE A 90 -2.469 10.304 -0.788 1.00 0.00 C ATOM 161 CG PHE A 90 -1.286 9.610 -1.399 1.00 0.00 C ATOM 162 CD1 PHE A 90 -0.009 9.827 -0.907 1.00 0.00 C ATOM 163 CD2 PHE A 90 -1.451 8.740 -2.465 1.00 0.00 C ATOM 164 CE1 PHE A 90 1.081 9.189 -1.467 1.00 0.00 C ATOM 165 CE2 PHE A 90 -0.366 8.099 -3.029 1.00 0.00 C ATOM 166 CZ PHE A 90 0.904 8.324 -2.530 1.00 0.00 C ATOM 0 H PHE A 90 -4.363 11.713 -0.062 1.00 0.00 H new ATOM 0 HA PHE A 90 -1.762 12.321 -1.022 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.359 10.306 0.296 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -3.371 9.736 -1.015 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.136 10.502 -0.077 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.440 8.561 -2.859 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.071 9.366 -1.074 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -0.509 7.423 -3.859 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.755 7.825 -2.970 1.00 0.00 H new ATOM 176 N LEU A 91 -4.017 11.391 -3.249 1.00 0.00 N ATOM 177 CA LEU A 91 -4.311 11.366 -4.677 1.00 0.00 C ATOM 178 C LEU A 91 -4.147 12.752 -5.290 1.00 0.00 C ATOM 179 O LEU A 91 -3.756 12.887 -6.451 1.00 0.00 O ATOM 180 CB LEU A 91 -5.732 10.853 -4.917 1.00 0.00 C ATOM 181 CG LEU A 91 -6.022 9.459 -4.358 1.00 0.00 C ATOM 182 CD1 LEU A 91 -7.499 9.311 -4.031 1.00 0.00 C ATOM 183 CD2 LEU A 91 -5.584 8.390 -5.347 1.00 0.00 C ATOM 0 H LEU A 91 -4.793 11.103 -2.653 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.603 10.691 -5.157 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.436 11.558 -4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -5.922 10.844 -5.990 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.453 9.331 -3.437 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -7.686 8.313 -3.635 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.783 10.056 -3.288 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -8.089 9.458 -4.936 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.797 7.404 -4.935 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -6.127 8.517 -6.284 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.514 8.482 -5.532 1.00 0.00 H new ATOM 195 N ASP A 92 -4.450 13.780 -4.506 1.00 0.00 N ATOM 196 CA ASP A 92 -4.338 15.156 -4.972 1.00 0.00 C ATOM 197 C ASP A 92 -2.894 15.494 -5.332 1.00 0.00 C ATOM 198 O ASP A 92 -2.626 16.067 -6.388 1.00 0.00 O ATOM 199 CB ASP A 92 -4.849 16.122 -3.901 1.00 0.00 C ATOM 200 CG ASP A 92 -5.667 17.256 -4.488 1.00 0.00 C ATOM 201 OD1 ASP A 92 -5.422 17.622 -5.656 1.00 0.00 O ATOM 202 OD2 ASP A 92 -6.554 17.778 -3.780 1.00 0.00 O ATOM 0 H ASP A 92 -4.775 13.686 -3.544 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.950 15.261 -5.868 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -5.457 15.574 -3.181 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.002 16.534 -3.354 1.00 0.00 H new ATOM 207 N GLN A 93 -1.968 15.139 -4.448 1.00 0.00 N ATOM 208 CA GLN A 93 -0.551 15.406 -4.673 1.00 0.00 C ATOM 209 C GLN A 93 -0.047 14.667 -5.910 1.00 0.00 C ATOM 210 O GLN A 93 0.618 15.251 -6.765 1.00 0.00 O ATOM 211 CB GLN A 93 0.270 14.994 -3.450 1.00 0.00 C ATOM 212 CG GLN A 93 -0.319 15.467 -2.130 1.00 0.00 C ATOM 213 CD GLN A 93 -0.624 16.951 -2.125 1.00 0.00 C ATOM 214 OE1 GLN A 93 -0.017 17.726 -2.864 1.00 0.00 O ATOM 215 NE2 GLN A 93 -1.571 17.357 -1.285 1.00 0.00 N ATOM 0 H GLN A 93 -2.173 14.665 -3.568 1.00 0.00 H new ATOM 0 HA GLN A 93 -0.432 16.477 -4.837 1.00 0.00 H new ATOM 0 HB2 GLN A 93 0.356 13.908 -3.431 1.00 0.00 H new ATOM 0 HB3 GLN A 93 1.280 15.392 -3.550 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -1.234 14.911 -1.925 1.00 0.00 H new ATOM 0 HG3 GLN A 93 0.379 15.241 -1.324 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -2.049 16.680 -0.690 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -1.819 18.345 -1.235 1.00 0.00 H new ATOM 224 N LEU A 94 -0.370 13.382 -5.996 1.00 0.00 N ATOM 225 CA LEU A 94 0.051 12.562 -7.127 1.00 0.00 C ATOM 226 C LEU A 94 -0.579 13.060 -8.424 1.00 0.00 C ATOM 227 O LEU A 94 0.090 13.154 -9.454 1.00 0.00 O ATOM 228 CB LEU A 94 -0.329 11.098 -6.887 1.00 0.00 C ATOM 229 CG LEU A 94 -0.102 10.161 -8.076 1.00 0.00 C ATOM 230 CD1 LEU A 94 1.385 9.970 -8.331 1.00 0.00 C ATOM 231 CD2 LEU A 94 -0.779 8.821 -7.832 1.00 0.00 C ATOM 0 H LEU A 94 -0.922 12.885 -5.297 1.00 0.00 H new ATOM 0 HA LEU A 94 1.134 12.639 -7.220 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.243 10.726 -6.037 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -1.381 11.054 -6.606 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.545 10.615 -8.962 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.526 9.301 -9.180 1.00 0.00 H new ATOM 0 HD12 LEU A 94 1.844 10.934 -8.549 1.00 0.00 H new ATOM 0 HD13 LEU A 94 1.853 9.538 -7.447 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.608 8.166 -8.686 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.364 8.362 -6.934 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.850 8.973 -7.700 1.00 0.00 H new ATOM 243 N ALA A 95 -1.868 13.376 -8.367 1.00 0.00 N ATOM 244 CA ALA A 95 -2.588 13.860 -9.537 1.00 0.00 C ATOM 245 C ALA A 95 -2.136 15.265 -9.924 1.00 0.00 C ATOM 246 O ALA A 95 -1.903 15.550 -11.099 1.00 0.00 O ATOM 247 CB ALA A 95 -4.088 13.841 -9.276 1.00 0.00 C ATOM 0 H ALA A 95 -2.435 13.305 -7.522 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.363 13.194 -10.370 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.615 14.205 -10.158 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.406 12.822 -9.058 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.317 14.483 -8.425 1.00 0.00 H new ATOM 253 N LYS A 96 -2.018 16.140 -8.930 1.00 0.00 N ATOM 254 CA LYS A 96 -1.597 17.516 -9.171 1.00 0.00 C ATOM 255 C LYS A 96 -0.132 17.579 -9.589 1.00 0.00 C ATOM 256 O LYS A 96 0.235 18.344 -10.480 1.00 0.00 O ATOM 257 CB LYS A 96 -1.817 18.365 -7.918 1.00 0.00 C ATOM 258 CG LYS A 96 -3.275 18.699 -7.656 1.00 0.00 C ATOM 259 CD LYS A 96 -3.418 19.976 -6.845 1.00 0.00 C ATOM 260 CE LYS A 96 -3.171 21.210 -7.698 1.00 0.00 C ATOM 261 NZ LYS A 96 -1.755 21.664 -7.621 1.00 0.00 N ATOM 0 H LYS A 96 -2.208 15.921 -7.952 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.203 17.913 -9.985 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.414 17.835 -7.055 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.252 19.292 -8.014 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.800 18.809 -8.605 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.748 17.874 -7.124 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.418 20.025 -6.415 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.714 19.961 -6.013 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.426 20.992 -8.735 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -3.829 22.015 -7.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.728 22.686 -7.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -1.268 21.155 -6.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -1.278 21.469 -8.524 1.00 0.00 H new ATOM 275 N PHE A 97 0.703 16.777 -8.937 1.00 0.00 N ATOM 276 CA PHE A 97 2.129 16.753 -9.242 1.00 0.00 C ATOM 277 C PHE A 97 2.374 16.313 -10.683 1.00 0.00 C ATOM 278 O PHE A 97 3.111 16.965 -11.423 1.00 0.00 O ATOM 279 CB PHE A 97 2.861 15.816 -8.280 1.00 0.00 C ATOM 280 CG PHE A 97 4.355 15.838 -8.436 1.00 0.00 C ATOM 281 CD1 PHE A 97 5.075 16.991 -8.169 1.00 0.00 C ATOM 282 CD2 PHE A 97 5.038 14.706 -8.852 1.00 0.00 C ATOM 283 CE1 PHE A 97 6.449 17.014 -8.312 1.00 0.00 C ATOM 284 CE2 PHE A 97 6.413 14.723 -8.996 1.00 0.00 C ATOM 285 CZ PHE A 97 7.119 15.880 -8.727 1.00 0.00 C ATOM 0 H PHE A 97 0.418 16.137 -8.196 1.00 0.00 H new ATOM 0 HA PHE A 97 2.516 17.765 -9.121 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.607 16.090 -7.256 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.503 14.798 -8.435 1.00 0.00 H new ATOM 0 HD1 PHE A 97 4.557 17.882 -7.846 1.00 0.00 H new ATOM 0 HD2 PHE A 97 4.490 13.800 -9.066 1.00 0.00 H new ATOM 0 HE1 PHE A 97 6.999 17.919 -8.099 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.934 13.834 -9.318 1.00 0.00 H new ATOM 0 HZ PHE A 97 8.193 15.897 -8.841 1.00 0.00 H new ATOM 295 N TRP A 98 1.750 15.209 -11.076 1.00 0.00 N ATOM 296 CA TRP A 98 1.900 14.689 -12.431 1.00 0.00 C ATOM 297 C TRP A 98 1.284 15.638 -13.454 1.00 0.00 C ATOM 298 O TRP A 98 1.818 15.817 -14.549 1.00 0.00 O ATOM 299 CB TRP A 98 1.261 13.304 -12.547 1.00 0.00 C ATOM 300 CG TRP A 98 2.213 12.187 -12.242 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.195 11.364 -11.154 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.328 11.773 -13.041 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.228 10.462 -11.226 1.00 0.00 N ATOM 304 CE2 TRP A 98 3.939 10.693 -12.376 1.00 0.00 C ATOM 305 CE3 TRP A 98 3.869 12.210 -14.254 1.00 0.00 C ATOM 306 CZ2 TRP A 98 5.062 10.045 -12.883 1.00 0.00 C ATOM 307 CZ3 TRP A 98 4.985 11.565 -14.755 1.00 0.00 C ATOM 308 CH2 TRP A 98 5.570 10.493 -14.070 1.00 0.00 C ATOM 0 H TRP A 98 1.136 14.657 -10.477 1.00 0.00 H new ATOM 0 HA TRP A 98 2.966 14.605 -12.641 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.412 13.245 -11.867 1.00 0.00 H new ATOM 0 HB3 TRP A 98 0.870 13.175 -13.556 1.00 0.00 H new ATOM 0 HD1 TRP A 98 1.473 11.415 -10.352 1.00 0.00 H new ATOM 0 HE1 TRP A 98 3.433 9.738 -10.537 1.00 0.00 H new ATOM 0 HE3 TRP A 98 3.424 13.036 -14.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 5.516 9.218 -12.357 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 5.413 11.894 -15.691 1.00 0.00 H new ATOM 0 HH2 TRP A 98 6.441 10.010 -14.488 1.00 0.00 H new ATOM 319 N GLU A 99 0.157 16.242 -13.092 1.00 0.00 N ATOM 320 CA GLU A 99 -0.533 17.169 -13.977 1.00 0.00 C ATOM 321 C GLU A 99 0.391 18.299 -14.419 1.00 0.00 C ATOM 322 O GLU A 99 0.425 18.665 -15.593 1.00 0.00 O ATOM 323 CB GLU A 99 -1.769 17.747 -13.283 1.00 0.00 C ATOM 324 CG GLU A 99 -2.732 18.440 -14.233 1.00 0.00 C ATOM 325 CD GLU A 99 -4.184 18.163 -13.897 1.00 0.00 C ATOM 326 OE1 GLU A 99 -4.467 17.081 -13.341 1.00 0.00 O ATOM 327 OE2 GLU A 99 -5.036 19.026 -14.190 1.00 0.00 O ATOM 0 H GLU A 99 -0.298 16.105 -12.189 1.00 0.00 H new ATOM 0 HA GLU A 99 -0.846 16.616 -14.863 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -2.295 16.943 -12.768 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -1.449 18.458 -12.521 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.555 19.515 -14.203 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.530 18.112 -15.253 1.00 0.00 H new ATOM 334 N LEU A 100 1.143 18.849 -13.468 1.00 0.00 N ATOM 335 CA LEU A 100 2.068 19.936 -13.760 1.00 0.00 C ATOM 336 C LEU A 100 3.116 19.499 -14.779 1.00 0.00 C ATOM 337 O LEU A 100 3.599 20.307 -15.571 1.00 0.00 O ATOM 338 CB LEU A 100 2.755 20.408 -12.476 1.00 0.00 C ATOM 339 CG LEU A 100 1.866 21.212 -11.524 1.00 0.00 C ATOM 340 CD1 LEU A 100 2.260 20.951 -10.078 1.00 0.00 C ATOM 341 CD2 LEU A 100 1.954 22.697 -11.843 1.00 0.00 C ATOM 0 H LEU A 100 1.128 18.559 -12.490 1.00 0.00 H new ATOM 0 HA LEU A 100 1.497 20.762 -14.184 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.136 19.536 -11.944 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.617 21.018 -12.746 1.00 0.00 H new ATOM 0 HG LEU A 100 0.833 20.891 -11.661 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.617 21.531 -9.415 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.147 19.890 -9.856 1.00 0.00 H new ATOM 0 HD13 LEU A 100 3.298 21.245 -9.925 1.00 0.00 H new ATOM 0 HD21 LEU A 100 1.316 23.255 -11.157 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.985 23.032 -11.733 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.624 22.869 -12.867 1.00 0.00 H new ATOM 353 N GLN A 101 3.461 18.217 -14.752 1.00 0.00 N ATOM 354 CA GLN A 101 4.451 17.671 -15.674 1.00 0.00 C ATOM 355 C GLN A 101 3.934 17.705 -17.108 1.00 0.00 C ATOM 356 O GLN A 101 4.683 17.994 -18.042 1.00 0.00 O ATOM 357 CB GLN A 101 4.804 16.236 -15.281 1.00 0.00 C ATOM 358 CG GLN A 101 5.388 16.112 -13.883 1.00 0.00 C ATOM 359 CD GLN A 101 6.570 17.037 -13.659 1.00 0.00 C ATOM 360 OE1 GLN A 101 7.723 16.641 -13.827 1.00 0.00 O ATOM 361 NE2 GLN A 101 6.285 18.277 -13.278 1.00 0.00 N ATOM 0 H GLN A 101 3.070 17.536 -14.102 1.00 0.00 H new ATOM 0 HA GLN A 101 5.347 18.288 -15.615 1.00 0.00 H new ATOM 0 HB2 GLN A 101 3.907 15.620 -15.347 1.00 0.00 H new ATOM 0 HB3 GLN A 101 5.519 15.837 -16.001 1.00 0.00 H new ATOM 0 HG2 GLN A 101 4.614 16.334 -13.149 1.00 0.00 H new ATOM 0 HG3 GLN A 101 5.701 15.082 -13.714 1.00 0.00 H new ATOM 0 HE21 GLN A 101 5.314 18.561 -13.151 1.00 0.00 H new ATOM 0 HE22 GLN A 101 7.038 18.945 -13.112 1.00 0.00 H new ATOM 370 N GLY A 102 2.651 17.407 -17.273 1.00 0.00 N ATOM 371 CA GLY A 102 2.051 17.408 -18.593 1.00 0.00 C ATOM 372 C GLY A 102 1.574 16.031 -19.019 1.00 0.00 C ATOM 373 O GLY A 102 1.346 15.788 -20.204 1.00 0.00 O ATOM 0 H GLY A 102 2.014 17.164 -16.514 1.00 0.00 H new ATOM 0 HA2 GLY A 102 1.209 18.100 -18.605 1.00 0.00 H new ATOM 0 HA3 GLY A 102 2.777 17.777 -19.318 1.00 0.00 H new ATOM 377 N SER A 103 1.424 15.129 -18.055 1.00 0.00 N ATOM 378 CA SER A 103 0.974 13.773 -18.338 1.00 0.00 C ATOM 379 C SER A 103 -0.396 13.510 -17.715 1.00 0.00 C ATOM 380 O SER A 103 -1.169 12.694 -18.217 1.00 0.00 O ATOM 381 CB SER A 103 1.991 12.756 -17.815 1.00 0.00 C ATOM 382 OG SER A 103 2.487 11.945 -18.865 1.00 0.00 O ATOM 0 H SER A 103 1.608 15.314 -17.069 1.00 0.00 H new ATOM 0 HA SER A 103 0.886 13.665 -19.419 1.00 0.00 H new ATOM 0 HB2 SER A 103 2.818 13.278 -17.333 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.525 12.128 -17.056 1.00 0.00 H new ATOM 0 HG SER A 103 3.136 11.305 -18.505 1.00 0.00 H new ATOM 388 N THR A 104 -0.690 14.208 -16.621 1.00 0.00 N ATOM 389 CA THR A 104 -1.964 14.049 -15.929 1.00 0.00 C ATOM 390 C THR A 104 -2.099 12.642 -15.357 1.00 0.00 C ATOM 391 O THR A 104 -1.590 11.678 -15.927 1.00 0.00 O ATOM 392 CB THR A 104 -3.128 14.339 -16.878 1.00 0.00 C ATOM 393 OG1 THR A 104 -2.879 15.515 -17.631 1.00 0.00 O ATOM 394 CG2 THR A 104 -4.449 14.523 -16.164 1.00 0.00 C ATOM 0 H THR A 104 -0.062 14.890 -16.195 1.00 0.00 H new ATOM 0 HA THR A 104 -1.991 14.763 -15.106 1.00 0.00 H new ATOM 0 HB THR A 104 -3.201 13.464 -17.524 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.633 15.684 -18.233 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.232 14.726 -16.894 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.694 13.616 -15.612 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.374 15.361 -15.471 1.00 0.00 H new ATOM 402 N LEU A 105 -2.787 12.533 -14.224 1.00 0.00 N ATOM 403 CA LEU A 105 -2.988 11.245 -13.573 1.00 0.00 C ATOM 404 C LEU A 105 -4.239 10.552 -14.107 1.00 0.00 C ATOM 405 O LEU A 105 -5.324 11.131 -14.118 1.00 0.00 O ATOM 406 CB LEU A 105 -3.096 11.427 -12.056 1.00 0.00 C ATOM 407 CG LEU A 105 -3.518 10.178 -11.277 1.00 0.00 C ATOM 408 CD1 LEU A 105 -2.752 10.080 -9.966 1.00 0.00 C ATOM 409 CD2 LEU A 105 -5.017 10.194 -11.019 1.00 0.00 C ATOM 0 H LEU A 105 -3.214 13.322 -13.739 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.126 10.616 -13.795 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.131 11.763 -11.677 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.813 12.222 -11.852 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.280 9.301 -11.879 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.066 9.186 -9.427 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.683 10.023 -10.172 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.957 10.961 -9.358 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.300 9.299 -10.464 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.277 11.079 -10.438 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.550 10.215 -11.970 1.00 0.00 H new ATOM 421 N LYS A 106 -4.076 9.308 -14.545 1.00 0.00 N ATOM 422 CA LYS A 106 -5.188 8.532 -15.077 1.00 0.00 C ATOM 423 C LYS A 106 -5.277 7.175 -14.386 1.00 0.00 C ATOM 424 O LYS A 106 -4.292 6.443 -14.305 1.00 0.00 O ATOM 425 CB LYS A 106 -5.029 8.341 -16.587 1.00 0.00 C ATOM 426 CG LYS A 106 -5.348 9.589 -17.395 1.00 0.00 C ATOM 427 CD LYS A 106 -6.716 9.495 -18.055 1.00 0.00 C ATOM 428 CE LYS A 106 -6.615 9.601 -19.568 1.00 0.00 C ATOM 429 NZ LYS A 106 -7.776 10.328 -20.153 1.00 0.00 N ATOM 0 H LYS A 106 -3.183 8.816 -14.542 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.110 9.081 -14.885 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -4.006 8.032 -16.800 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.681 7.531 -16.913 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.317 10.462 -16.744 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.584 9.734 -18.159 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -7.186 8.549 -17.786 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.359 10.289 -17.676 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -5.692 10.116 -19.835 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -6.558 8.601 -19.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -7.669 10.379 -21.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -8.655 9.823 -19.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -7.816 11.291 -19.762 1.00 0.00 H new ATOM 443 N ILE A 107 -6.465 6.849 -13.885 1.00 0.00 N ATOM 444 CA ILE A 107 -6.680 5.581 -13.197 1.00 0.00 C ATOM 445 C ILE A 107 -7.408 4.584 -14.094 1.00 0.00 C ATOM 446 O ILE A 107 -8.637 4.573 -14.156 1.00 0.00 O ATOM 447 CB ILE A 107 -7.491 5.778 -11.903 1.00 0.00 C ATOM 448 CG1 ILE A 107 -6.869 6.880 -11.043 1.00 0.00 C ATOM 449 CG2 ILE A 107 -7.570 4.472 -11.123 1.00 0.00 C ATOM 450 CD1 ILE A 107 -7.888 7.776 -10.376 1.00 0.00 C ATOM 0 H ILE A 107 -7.291 7.444 -13.943 1.00 0.00 H new ATOM 0 HA ILE A 107 -5.696 5.186 -12.945 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.503 6.082 -12.171 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.244 6.422 -10.277 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -6.214 7.489 -11.666 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -8.146 4.627 -10.211 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.056 3.712 -11.734 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.564 4.141 -10.865 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -7.374 8.533 -9.783 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -8.498 8.263 -11.137 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -8.528 7.179 -9.726 1.00 0.00 H new ATOM 462 N PRO A 108 -6.654 3.723 -14.804 1.00 0.00 N ATOM 463 CA PRO A 108 -7.237 2.717 -15.699 1.00 0.00 C ATOM 464 C PRO A 108 -7.949 1.606 -14.934 1.00 0.00 C ATOM 465 O PRO A 108 -7.412 1.059 -13.970 1.00 0.00 O ATOM 466 CB PRO A 108 -6.023 2.160 -16.445 1.00 0.00 C ATOM 467 CG PRO A 108 -4.876 2.385 -15.522 1.00 0.00 C ATOM 468 CD PRO A 108 -5.181 3.664 -14.790 1.00 0.00 C ATOM 0 HA PRO A 108 -7.997 3.144 -16.354 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -6.148 1.101 -16.670 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -5.873 2.672 -17.395 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -4.766 1.553 -14.826 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.940 2.465 -16.074 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -4.789 3.648 -13.773 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.740 4.527 -15.288 1.00 0.00 H new ATOM 476 N VAL A 109 -9.161 1.275 -15.371 1.00 0.00 N ATOM 477 CA VAL A 109 -9.946 0.228 -14.727 1.00 0.00 C ATOM 478 C VAL A 109 -9.539 -1.151 -15.235 1.00 0.00 C ATOM 479 O VAL A 109 -9.575 -1.417 -16.436 1.00 0.00 O ATOM 480 CB VAL A 109 -11.454 0.427 -14.970 1.00 0.00 C ATOM 481 CG1 VAL A 109 -12.263 -0.551 -14.133 1.00 0.00 C ATOM 482 CG2 VAL A 109 -11.859 1.862 -14.666 1.00 0.00 C ATOM 0 H VAL A 109 -9.620 1.717 -16.168 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.747 0.294 -13.657 1.00 0.00 H new ATOM 0 HB VAL A 109 -11.663 0.230 -16.021 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -13.326 -0.396 -14.318 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.993 -1.572 -14.404 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.051 -0.388 -13.076 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -12.928 1.984 -14.843 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -11.636 2.090 -13.624 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -11.304 2.541 -15.313 1.00 0.00 H new ATOM 492 N VAL A 110 -9.149 -2.026 -14.312 1.00 0.00 N ATOM 493 CA VAL A 110 -8.733 -3.377 -14.667 1.00 0.00 C ATOM 494 C VAL A 110 -9.669 -4.419 -14.062 1.00 0.00 C ATOM 495 O VAL A 110 -9.947 -4.397 -12.863 1.00 0.00 O ATOM 496 CB VAL A 110 -7.294 -3.664 -14.200 1.00 0.00 C ATOM 497 CG1 VAL A 110 -6.807 -4.994 -14.750 1.00 0.00 C ATOM 498 CG2 VAL A 110 -6.364 -2.534 -14.613 1.00 0.00 C ATOM 0 H VAL A 110 -9.113 -1.822 -13.313 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.774 -3.443 -15.754 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.291 -3.727 -13.112 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.788 -5.178 -14.408 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.458 -5.794 -14.397 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.825 -4.966 -15.839 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.351 -2.754 -14.275 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.370 -2.436 -15.699 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.703 -1.601 -14.162 1.00 0.00 H new ATOM 508 N GLU A 111 -10.148 -5.333 -14.900 1.00 0.00 N ATOM 509 CA GLU A 111 -11.050 -6.387 -14.449 1.00 0.00 C ATOM 510 C GLU A 111 -12.311 -5.797 -13.824 1.00 0.00 C ATOM 511 O GLU A 111 -12.816 -6.303 -12.823 1.00 0.00 O ATOM 512 CB GLU A 111 -10.343 -7.294 -13.440 1.00 0.00 C ATOM 513 CG GLU A 111 -9.242 -8.144 -14.052 1.00 0.00 C ATOM 514 CD GLU A 111 -9.289 -9.585 -13.584 1.00 0.00 C ATOM 515 OE1 GLU A 111 -9.859 -9.839 -12.503 1.00 0.00 O ATOM 516 OE2 GLU A 111 -8.757 -10.460 -14.299 1.00 0.00 O ATOM 0 H GLU A 111 -9.927 -5.365 -15.895 1.00 0.00 H new ATOM 0 HA GLU A 111 -11.341 -6.977 -15.318 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -9.917 -6.679 -12.647 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.080 -7.949 -12.974 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.328 -8.116 -15.138 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.273 -7.715 -13.798 1.00 0.00 H new ATOM 523 N ARG A 112 -12.815 -4.722 -14.423 1.00 0.00 N ATOM 524 CA ARG A 112 -14.016 -4.063 -13.923 1.00 0.00 C ATOM 525 C ARG A 112 -13.818 -3.585 -12.487 1.00 0.00 C ATOM 526 O ARG A 112 -14.772 -3.498 -11.713 1.00 0.00 O ATOM 527 CB ARG A 112 -15.212 -5.015 -14.000 1.00 0.00 C ATOM 528 CG ARG A 112 -16.158 -4.711 -15.151 1.00 0.00 C ATOM 529 CD ARG A 112 -17.543 -5.290 -14.905 1.00 0.00 C ATOM 530 NE ARG A 112 -18.600 -4.333 -15.222 1.00 0.00 N ATOM 531 CZ ARG A 112 -18.877 -3.263 -14.480 1.00 0.00 C ATOM 532 NH1 ARG A 112 -18.180 -3.010 -13.379 1.00 0.00 N ATOM 533 NH2 ARG A 112 -19.856 -2.443 -14.840 1.00 0.00 N ATOM 0 H ARG A 112 -12.411 -4.290 -15.254 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.213 -3.193 -14.549 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -14.847 -6.037 -14.101 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -15.766 -4.966 -13.063 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -16.233 -3.632 -15.286 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -15.751 -5.120 -16.075 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -17.673 -6.188 -15.509 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -17.629 -5.593 -13.862 1.00 0.00 H new ATOM 0 HE ARG A 112 -19.158 -4.494 -16.060 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -17.427 -3.637 -13.097 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -18.398 -2.188 -12.815 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -20.396 -2.633 -15.685 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -20.069 -1.623 -14.272 1.00 0.00 H new ATOM 547 N LYS A 113 -12.573 -3.277 -12.137 1.00 0.00 N ATOM 548 CA LYS A 113 -12.249 -2.807 -10.796 1.00 0.00 C ATOM 549 C LYS A 113 -11.241 -1.663 -10.850 1.00 0.00 C ATOM 550 O LYS A 113 -10.347 -1.652 -11.694 1.00 0.00 O ATOM 551 CB LYS A 113 -11.692 -3.955 -9.952 1.00 0.00 C ATOM 552 CG LYS A 113 -12.700 -5.061 -9.684 1.00 0.00 C ATOM 553 CD LYS A 113 -12.538 -5.636 -8.287 1.00 0.00 C ATOM 554 CE LYS A 113 -13.883 -5.974 -7.666 1.00 0.00 C ATOM 555 NZ LYS A 113 -13.933 -5.617 -6.221 1.00 0.00 N ATOM 0 H LYS A 113 -11.772 -3.345 -12.765 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.165 -2.438 -10.335 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -10.826 -4.380 -10.459 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -11.341 -3.557 -9.000 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -13.711 -4.670 -9.803 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -12.576 -5.854 -10.422 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -11.920 -6.533 -8.331 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -12.014 -4.919 -7.655 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -14.672 -5.443 -8.199 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -14.080 -7.040 -7.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -14.778 -6.042 -5.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -13.081 -5.977 -5.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -13.975 -4.583 -6.120 1.00 0.00 H new ATOM 569 N ILE A 114 -11.395 -0.704 -9.943 1.00 0.00 N ATOM 570 CA ILE A 114 -10.498 0.444 -9.888 1.00 0.00 C ATOM 571 C ILE A 114 -9.183 0.080 -9.207 1.00 0.00 C ATOM 572 O ILE A 114 -9.170 -0.387 -8.069 1.00 0.00 O ATOM 573 CB ILE A 114 -11.144 1.627 -9.140 1.00 0.00 C ATOM 574 CG1 ILE A 114 -12.536 1.917 -9.701 1.00 0.00 C ATOM 575 CG2 ILE A 114 -10.260 2.863 -9.240 1.00 0.00 C ATOM 576 CD1 ILE A 114 -13.487 2.506 -8.681 1.00 0.00 C ATOM 0 H ILE A 114 -12.131 -0.699 -9.237 1.00 0.00 H new ATOM 0 HA ILE A 114 -10.300 0.742 -10.918 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.246 1.359 -8.088 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -12.444 2.606 -10.541 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -12.962 0.993 -10.092 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.729 3.690 -8.707 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -9.287 2.651 -8.797 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.130 3.134 -10.288 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -14.455 2.686 -9.148 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -13.608 1.809 -7.852 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -13.083 3.447 -8.308 1.00 0.00 H new ATOM 588 N LEU A 115 -8.078 0.300 -9.914 1.00 0.00 N ATOM 589 CA LEU A 115 -6.756 -0.005 -9.379 1.00 0.00 C ATOM 590 C LEU A 115 -6.354 1.008 -8.312 1.00 0.00 C ATOM 591 O LEU A 115 -6.003 2.146 -8.623 1.00 0.00 O ATOM 592 CB LEU A 115 -5.719 -0.016 -10.505 1.00 0.00 C ATOM 593 CG LEU A 115 -4.278 -0.267 -10.057 1.00 0.00 C ATOM 594 CD1 LEU A 115 -3.936 -1.744 -10.168 1.00 0.00 C ATOM 595 CD2 LEU A 115 -3.311 0.569 -10.882 1.00 0.00 C ATOM 0 H LEU A 115 -8.072 0.688 -10.857 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.795 -0.993 -8.920 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -5.998 -0.784 -11.227 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -5.760 0.941 -11.025 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.184 0.030 -9.012 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.907 -1.905 -9.845 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -4.609 -2.322 -9.535 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.046 -2.066 -11.204 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.290 0.378 -10.550 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -3.406 0.302 -11.935 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.543 1.626 -10.753 1.00 0.00 H new ATOM 607 N ASP A 116 -6.405 0.585 -7.052 1.00 0.00 N ATOM 608 CA ASP A 116 -6.043 1.455 -5.940 1.00 0.00 C ATOM 609 C ASP A 116 -4.597 1.925 -6.066 1.00 0.00 C ATOM 610 O ASP A 116 -3.815 1.357 -6.828 1.00 0.00 O ATOM 611 CB ASP A 116 -6.242 0.726 -4.610 1.00 0.00 C ATOM 612 CG ASP A 116 -6.491 1.682 -3.459 1.00 0.00 C ATOM 613 OD1 ASP A 116 -5.576 2.466 -3.130 1.00 0.00 O ATOM 614 OD2 ASP A 116 -7.600 1.644 -2.887 1.00 0.00 O ATOM 0 H ASP A 116 -6.693 -0.354 -6.777 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.693 2.329 -5.967 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.084 0.040 -4.697 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -5.360 0.123 -4.394 1.00 0.00 H new ATOM 619 N LEU A 117 -4.248 2.964 -5.315 1.00 0.00 N ATOM 620 CA LEU A 117 -2.896 3.506 -5.345 1.00 0.00 C ATOM 621 C LEU A 117 -2.238 3.410 -3.972 1.00 0.00 C ATOM 622 O LEU A 117 -1.277 2.665 -3.784 1.00 0.00 O ATOM 623 CB LEU A 117 -2.918 4.963 -5.813 1.00 0.00 C ATOM 624 CG LEU A 117 -3.507 5.185 -7.208 1.00 0.00 C ATOM 625 CD1 LEU A 117 -4.987 5.524 -7.114 1.00 0.00 C ATOM 626 CD2 LEU A 117 -2.751 6.284 -7.939 1.00 0.00 C ATOM 0 H LEU A 117 -4.883 3.447 -4.679 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.311 2.914 -6.049 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.491 5.551 -5.095 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.899 5.349 -5.800 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.402 4.261 -7.777 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.389 5.679 -8.115 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.518 4.703 -6.632 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -5.115 6.433 -6.527 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.184 6.427 -8.929 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.823 7.213 -7.374 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.703 6.000 -8.039 1.00 0.00 H new ATOM 638 N TYR A 118 -2.763 4.169 -3.013 1.00 0.00 N ATOM 639 CA TYR A 118 -2.224 4.165 -1.657 1.00 0.00 C ATOM 640 C TYR A 118 -2.185 2.748 -1.092 1.00 0.00 C ATOM 641 O TYR A 118 -1.156 2.294 -0.595 1.00 0.00 O ATOM 642 CB TYR A 118 -3.065 5.066 -0.750 1.00 0.00 C ATOM 643 CG TYR A 118 -2.289 5.656 0.407 1.00 0.00 C ATOM 644 CD1 TYR A 118 -1.091 6.327 0.195 1.00 0.00 C ATOM 645 CD2 TYR A 118 -2.757 5.543 1.710 1.00 0.00 C ATOM 646 CE1 TYR A 118 -0.380 6.868 1.250 1.00 0.00 C ATOM 647 CE2 TYR A 118 -2.052 6.082 2.768 1.00 0.00 C ATOM 648 CZ TYR A 118 -0.866 6.742 2.534 1.00 0.00 C ATOM 649 OH TYR A 118 -0.161 7.281 3.587 1.00 0.00 O ATOM 0 H TYR A 118 -3.559 4.793 -3.150 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.205 4.550 -1.695 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.485 5.877 -1.346 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.904 4.491 -0.358 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.709 6.428 -0.810 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -3.686 5.026 1.898 1.00 0.00 H new ATOM 0 HE1 TYR A 118 0.550 7.386 1.069 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -2.429 5.986 3.775 1.00 0.00 H new ATOM 0 HH TYR A 118 -0.639 7.106 4.424 1.00 0.00 H new ATOM 659 N ALA A 119 -3.317 2.056 -1.172 1.00 0.00 N ATOM 660 CA ALA A 119 -3.418 0.695 -0.672 1.00 0.00 C ATOM 661 C ALA A 119 -2.464 -0.237 -1.413 1.00 0.00 C ATOM 662 O ALA A 119 -1.851 -1.119 -0.811 1.00 0.00 O ATOM 663 CB ALA A 119 -4.848 0.194 -0.795 1.00 0.00 C ATOM 0 H ALA A 119 -4.178 2.419 -1.580 1.00 0.00 H new ATOM 0 HA ALA A 119 -3.134 0.700 0.380 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.910 -0.827 -0.417 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.510 0.837 -0.214 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -5.151 0.212 -1.842 1.00 0.00 H new ATOM 669 N LEU A 120 -2.345 -0.036 -2.721 1.00 0.00 N ATOM 670 CA LEU A 120 -1.470 -0.859 -3.547 1.00 0.00 C ATOM 671 C LEU A 120 -0.008 -0.678 -3.148 1.00 0.00 C ATOM 672 O LEU A 120 0.727 -1.650 -2.987 1.00 0.00 O ATOM 673 CB LEU A 120 -1.654 -0.509 -5.025 1.00 0.00 C ATOM 674 CG LEU A 120 -0.968 -1.461 -6.007 1.00 0.00 C ATOM 675 CD1 LEU A 120 -1.469 -2.883 -5.810 1.00 0.00 C ATOM 676 CD2 LEU A 120 -1.202 -1.004 -7.439 1.00 0.00 C ATOM 0 H LEU A 120 -2.845 0.691 -3.233 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.742 -1.903 -3.389 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.721 -0.489 -5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -1.274 0.499 -5.194 1.00 0.00 H new ATOM 0 HG LEU A 120 0.104 -1.446 -5.811 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.970 -3.546 -6.517 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.251 -3.208 -4.793 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.545 -2.916 -5.979 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.708 -1.691 -8.126 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.272 -0.991 -7.646 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.794 -0.002 -7.572 1.00 0.00 H new ATOM 688 N SER A 121 0.407 0.576 -2.994 1.00 0.00 N ATOM 689 CA SER A 121 1.783 0.886 -2.617 1.00 0.00 C ATOM 690 C SER A 121 2.151 0.225 -1.292 1.00 0.00 C ATOM 691 O SER A 121 3.291 -0.194 -1.093 1.00 0.00 O ATOM 692 CB SER A 121 1.976 2.401 -2.515 1.00 0.00 C ATOM 693 OG SER A 121 3.291 2.719 -2.096 1.00 0.00 O ATOM 0 H SER A 121 -0.189 1.393 -3.124 1.00 0.00 H new ATOM 0 HA SER A 121 2.441 0.492 -3.391 1.00 0.00 H new ATOM 0 HB2 SER A 121 1.777 2.862 -3.482 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.256 2.816 -1.810 1.00 0.00 H new ATOM 0 HG SER A 121 3.390 3.692 -2.040 1.00 0.00 H new ATOM 699 N LYS A 122 1.180 0.138 -0.389 1.00 0.00 N ATOM 700 CA LYS A 122 1.405 -0.469 0.917 1.00 0.00 C ATOM 701 C LYS A 122 1.660 -1.969 0.790 1.00 0.00 C ATOM 702 O LYS A 122 2.581 -2.505 1.403 1.00 0.00 O ATOM 703 CB LYS A 122 0.204 -0.222 1.831 1.00 0.00 C ATOM 704 CG LYS A 122 -0.172 1.246 1.959 1.00 0.00 C ATOM 705 CD LYS A 122 -0.289 1.669 3.416 1.00 0.00 C ATOM 706 CE LYS A 122 0.976 2.358 3.898 1.00 0.00 C ATOM 707 NZ LYS A 122 1.195 3.661 3.213 1.00 0.00 N ATOM 0 H LYS A 122 0.231 0.480 -0.538 1.00 0.00 H new ATOM 0 HA LYS A 122 2.290 -0.006 1.354 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -0.653 -0.776 1.448 1.00 0.00 H new ATOM 0 HB3 LYS A 122 0.424 -0.620 2.822 1.00 0.00 H new ATOM 0 HG2 LYS A 122 0.579 1.859 1.461 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.119 1.425 1.450 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -1.139 2.342 3.534 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -0.487 0.794 4.035 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.913 2.520 4.974 1.00 0.00 H new ATOM 0 HE3 LYS A 122 1.833 1.707 3.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 1.774 4.278 3.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 1.687 3.501 2.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 0.278 4.116 3.031 1.00 0.00 H new ATOM 721 N ILE A 123 0.834 -2.638 -0.008 1.00 0.00 N ATOM 722 CA ILE A 123 0.965 -4.072 -0.213 1.00 0.00 C ATOM 723 C ILE A 123 2.338 -4.431 -0.775 1.00 0.00 C ATOM 724 O ILE A 123 2.977 -5.378 -0.318 1.00 0.00 O ATOM 725 CB ILE A 123 -0.128 -4.607 -1.161 1.00 0.00 C ATOM 726 CG1 ILE A 123 -1.517 -4.256 -0.623 1.00 0.00 C ATOM 727 CG2 ILE A 123 0.008 -6.112 -1.342 1.00 0.00 C ATOM 728 CD1 ILE A 123 -2.606 -4.330 -1.671 1.00 0.00 C ATOM 0 H ILE A 123 0.066 -2.207 -0.523 1.00 0.00 H new ATOM 0 HA ILE A 123 0.848 -4.541 0.764 1.00 0.00 H new ATOM 0 HB ILE A 123 -0.002 -4.133 -2.134 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.763 -4.934 0.194 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.493 -3.249 -0.206 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.772 -6.470 -2.014 1.00 0.00 H new ATOM 0 HG22 ILE A 123 0.986 -6.341 -1.767 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -0.092 -6.605 -0.375 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.563 -4.069 -1.220 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -2.383 -3.632 -2.478 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.658 -5.343 -2.071 1.00 0.00 H new ATOM 740 N VAL A 124 2.786 -3.668 -1.767 1.00 0.00 N ATOM 741 CA VAL A 124 4.082 -3.912 -2.389 1.00 0.00 C ATOM 742 C VAL A 124 5.208 -3.833 -1.363 1.00 0.00 C ATOM 743 O VAL A 124 6.047 -4.729 -1.279 1.00 0.00 O ATOM 744 CB VAL A 124 4.363 -2.903 -3.520 1.00 0.00 C ATOM 745 CG1 VAL A 124 5.619 -3.292 -4.283 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.166 -2.805 -4.456 1.00 0.00 C ATOM 0 H VAL A 124 2.272 -2.878 -2.156 1.00 0.00 H new ATOM 0 HA VAL A 124 4.046 -4.917 -2.809 1.00 0.00 H new ATOM 0 HB VAL A 124 4.528 -1.921 -3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.801 -2.568 -5.077 1.00 0.00 H new ATOM 0 HG12 VAL A 124 6.470 -3.304 -3.601 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.488 -4.283 -4.718 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.382 -2.088 -5.248 1.00 0.00 H new ATOM 0 HG22 VAL A 124 2.966 -3.782 -4.895 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.292 -2.474 -3.895 1.00 0.00 H new ATOM 756 N ALA A 125 5.221 -2.753 -0.590 1.00 0.00 N ATOM 757 CA ALA A 125 6.240 -2.553 0.426 1.00 0.00 C ATOM 758 C ALA A 125 6.218 -3.674 1.460 1.00 0.00 C ATOM 759 O ALA A 125 7.262 -4.214 1.827 1.00 0.00 O ATOM 760 CB ALA A 125 6.052 -1.203 1.103 1.00 0.00 C ATOM 0 H ALA A 125 4.534 -2.002 -0.650 1.00 0.00 H new ATOM 0 HA ALA A 125 7.213 -2.570 -0.065 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.822 -1.066 1.862 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.130 -0.409 0.360 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.069 -1.165 1.573 1.00 0.00 H new ATOM 766 N SER A 126 5.022 -4.016 1.929 1.00 0.00 N ATOM 767 CA SER A 126 4.861 -5.067 2.922 1.00 0.00 C ATOM 768 C SER A 126 5.460 -6.385 2.438 1.00 0.00 C ATOM 769 O SER A 126 5.833 -7.239 3.242 1.00 0.00 O ATOM 770 CB SER A 126 3.379 -5.260 3.255 1.00 0.00 C ATOM 771 OG SER A 126 2.659 -5.726 2.127 1.00 0.00 O ATOM 0 H SER A 126 4.149 -3.578 1.635 1.00 0.00 H new ATOM 0 HA SER A 126 5.395 -4.760 3.821 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.277 -5.971 4.075 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.954 -4.316 3.597 1.00 0.00 H new ATOM 0 HG SER A 126 3.169 -5.535 1.312 1.00 0.00 H new ATOM 777 N LYS A 127 5.552 -6.543 1.122 1.00 0.00 N ATOM 778 CA LYS A 127 6.108 -7.756 0.535 1.00 0.00 C ATOM 779 C LYS A 127 7.632 -7.693 0.499 1.00 0.00 C ATOM 780 O LYS A 127 8.304 -8.722 0.436 1.00 0.00 O ATOM 781 CB LYS A 127 5.560 -7.960 -0.879 1.00 0.00 C ATOM 782 CG LYS A 127 4.047 -8.099 -0.931 1.00 0.00 C ATOM 783 CD LYS A 127 3.618 -9.554 -0.851 1.00 0.00 C ATOM 784 CE LYS A 127 2.434 -9.836 -1.763 1.00 0.00 C ATOM 785 NZ LYS A 127 1.560 -10.913 -1.222 1.00 0.00 N ATOM 0 H LYS A 127 5.249 -5.846 0.442 1.00 0.00 H new ATOM 0 HA LYS A 127 5.812 -8.601 1.157 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.861 -7.117 -1.501 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.014 -8.852 -1.310 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.601 -7.541 -0.107 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.672 -7.658 -1.855 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.454 -10.197 -1.128 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.354 -9.801 0.177 1.00 0.00 H new ATOM 0 HE2 LYS A 127 1.850 -8.925 -1.892 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.796 -10.124 -2.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 0.713 -11.005 -1.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.080 -11.813 -1.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.275 -10.674 -0.251 1.00 0.00 H new ATOM 799 N GLY A 128 8.172 -6.477 0.535 1.00 0.00 N ATOM 800 CA GLY A 128 9.611 -6.305 0.503 1.00 0.00 C ATOM 801 C GLY A 128 10.025 -5.005 -0.160 1.00 0.00 C ATOM 802 O GLY A 128 11.129 -4.511 0.064 1.00 0.00 O ATOM 0 H GLY A 128 7.637 -5.610 0.586 1.00 0.00 H new ATOM 0 HA2 GLY A 128 10.000 -6.330 1.521 1.00 0.00 H new ATOM 0 HA3 GLY A 128 10.062 -7.141 -0.031 1.00 0.00 H new ATOM 806 N GLY A 129 9.136 -4.453 -0.981 1.00 0.00 N ATOM 807 CA GLY A 129 9.431 -3.210 -1.667 1.00 0.00 C ATOM 808 C GLY A 129 8.963 -3.224 -3.109 1.00 0.00 C ATOM 809 O GLY A 129 8.188 -2.364 -3.526 1.00 0.00 O ATOM 0 H GLY A 129 8.216 -4.846 -1.183 1.00 0.00 H new ATOM 0 HA2 GLY A 129 8.953 -2.384 -1.140 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.505 -3.027 -1.638 1.00 0.00 H new ATOM 813 N PHE A 130 9.434 -4.208 -3.869 1.00 0.00 N ATOM 814 CA PHE A 130 9.061 -4.338 -5.274 1.00 0.00 C ATOM 815 C PHE A 130 9.722 -5.562 -5.900 1.00 0.00 C ATOM 816 O PHE A 130 9.044 -6.450 -6.418 1.00 0.00 O ATOM 817 CB PHE A 130 9.456 -3.080 -6.052 1.00 0.00 C ATOM 818 CG PHE A 130 9.019 -3.102 -7.489 1.00 0.00 C ATOM 819 CD1 PHE A 130 7.738 -2.715 -7.842 1.00 0.00 C ATOM 820 CD2 PHE A 130 9.890 -3.511 -8.486 1.00 0.00 C ATOM 821 CE1 PHE A 130 7.331 -2.735 -9.163 1.00 0.00 C ATOM 822 CE2 PHE A 130 9.490 -3.533 -9.809 1.00 0.00 C ATOM 823 CZ PHE A 130 8.209 -3.144 -10.148 1.00 0.00 C ATOM 0 H PHE A 130 10.075 -4.928 -3.535 1.00 0.00 H new ATOM 0 HA PHE A 130 7.979 -4.462 -5.324 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.022 -2.208 -5.562 1.00 0.00 H new ATOM 0 HB3 PHE A 130 10.539 -2.963 -6.012 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.048 -2.393 -7.076 1.00 0.00 H new ATOM 0 HD2 PHE A 130 10.893 -3.816 -8.226 1.00 0.00 H new ATOM 0 HE1 PHE A 130 6.328 -2.431 -9.425 1.00 0.00 H new ATOM 0 HE2 PHE A 130 10.178 -3.854 -10.577 1.00 0.00 H new ATOM 0 HZ PHE A 130 7.894 -3.160 -11.181 1.00 0.00 H new ATOM 833 N GLU A 131 11.049 -5.602 -5.850 1.00 0.00 N ATOM 834 CA GLU A 131 11.804 -6.716 -6.413 1.00 0.00 C ATOM 835 C GLU A 131 11.442 -8.026 -5.721 1.00 0.00 C ATOM 836 O GLU A 131 11.377 -9.079 -6.358 1.00 0.00 O ATOM 837 CB GLU A 131 13.306 -6.458 -6.285 1.00 0.00 C ATOM 838 CG GLU A 131 13.882 -5.641 -7.431 1.00 0.00 C ATOM 839 CD GLU A 131 14.631 -6.493 -8.434 1.00 0.00 C ATOM 840 OE1 GLU A 131 14.024 -7.436 -8.986 1.00 0.00 O ATOM 841 OE2 GLU A 131 15.828 -6.219 -8.671 1.00 0.00 O ATOM 0 H GLU A 131 11.625 -4.875 -5.425 1.00 0.00 H new ATOM 0 HA GLU A 131 11.544 -6.800 -7.468 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.498 -5.938 -5.346 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.827 -7.414 -6.233 1.00 0.00 H new ATOM 0 HG2 GLU A 131 13.074 -5.114 -7.939 1.00 0.00 H new ATOM 0 HG3 GLU A 131 14.554 -4.883 -7.030 1.00 0.00 H new ATOM 848 N MET A 132 11.208 -7.957 -4.416 1.00 0.00 N ATOM 849 CA MET A 132 10.854 -9.139 -3.638 1.00 0.00 C ATOM 850 C MET A 132 9.555 -9.755 -4.146 1.00 0.00 C ATOM 851 O MET A 132 9.388 -10.975 -4.131 1.00 0.00 O ATOM 852 CB MET A 132 10.715 -8.777 -2.158 1.00 0.00 C ATOM 853 CG MET A 132 12.042 -8.505 -1.470 1.00 0.00 C ATOM 854 SD MET A 132 12.964 -10.014 -1.118 1.00 0.00 S ATOM 855 CE MET A 132 11.940 -10.746 0.157 1.00 0.00 C ATOM 0 H MET A 132 11.257 -7.095 -3.874 1.00 0.00 H new ATOM 0 HA MET A 132 11.652 -9.872 -3.753 1.00 0.00 H new ATOM 0 HB2 MET A 132 10.081 -7.895 -2.066 1.00 0.00 H new ATOM 0 HB3 MET A 132 10.207 -9.590 -1.640 1.00 0.00 H new ATOM 0 HG2 MET A 132 12.647 -7.853 -2.100 1.00 0.00 H new ATOM 0 HG3 MET A 132 11.861 -7.969 -0.538 1.00 0.00 H new ATOM 0 HE1 MET A 132 12.539 -11.432 0.756 1.00 0.00 H new ATOM 0 HE2 MET A 132 11.539 -9.960 0.798 1.00 0.00 H new ATOM 0 HE3 MET A 132 11.118 -11.292 -0.306 1.00 0.00 H new ATOM 865 N VAL A 133 8.637 -8.905 -4.594 1.00 0.00 N ATOM 866 CA VAL A 133 7.353 -9.366 -5.106 1.00 0.00 C ATOM 867 C VAL A 133 7.527 -10.150 -6.404 1.00 0.00 C ATOM 868 O VAL A 133 6.943 -11.219 -6.577 1.00 0.00 O ATOM 869 CB VAL A 133 6.392 -8.189 -5.356 1.00 0.00 C ATOM 870 CG1 VAL A 133 4.990 -8.696 -5.652 1.00 0.00 C ATOM 871 CG2 VAL A 133 6.384 -7.243 -4.164 1.00 0.00 C ATOM 0 H VAL A 133 8.759 -7.893 -4.613 1.00 0.00 H new ATOM 0 HA VAL A 133 6.926 -10.019 -4.345 1.00 0.00 H new ATOM 0 HB VAL A 133 6.744 -7.637 -6.227 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.326 -7.849 -5.826 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.012 -9.328 -6.540 1.00 0.00 H new ATOM 0 HG13 VAL A 133 4.626 -9.275 -4.803 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.699 -6.418 -4.359 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.059 -7.782 -3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 133 7.388 -6.851 -4.004 1.00 0.00 H new ATOM 881 N THR A 134 8.334 -9.610 -7.312 1.00 0.00 N ATOM 882 CA THR A 134 8.586 -10.258 -8.593 1.00 0.00 C ATOM 883 C THR A 134 9.424 -11.519 -8.412 1.00 0.00 C ATOM 884 O THR A 134 9.285 -12.483 -9.165 1.00 0.00 O ATOM 885 CB THR A 134 9.295 -9.294 -9.546 1.00 0.00 C ATOM 886 OG1 THR A 134 8.692 -8.012 -9.501 1.00 0.00 O ATOM 887 CG2 THR A 134 9.281 -9.758 -10.987 1.00 0.00 C ATOM 0 H THR A 134 8.824 -8.725 -7.184 1.00 0.00 H new ATOM 0 HA THR A 134 7.625 -10.541 -9.022 1.00 0.00 H new ATOM 0 HB THR A 134 10.329 -9.257 -9.204 1.00 0.00 H new ATOM 0 HG1 THR A 134 9.301 -7.379 -9.066 1.00 0.00 H new ATOM 0 HG21 THR A 134 9.800 -9.029 -11.609 1.00 0.00 H new ATOM 0 HG22 THR A 134 9.782 -10.723 -11.063 1.00 0.00 H new ATOM 0 HG23 THR A 134 8.250 -9.857 -11.327 1.00 0.00 H new ATOM 895 N LYS A 135 10.299 -11.503 -7.412 1.00 0.00 N ATOM 896 CA LYS A 135 11.163 -12.637 -7.133 1.00 0.00 C ATOM 897 C LYS A 135 10.344 -13.874 -6.778 1.00 0.00 C ATOM 898 O LYS A 135 10.739 -15.000 -7.084 1.00 0.00 O ATOM 899 CB LYS A 135 12.126 -12.304 -5.993 1.00 0.00 C ATOM 900 CG LYS A 135 13.372 -11.561 -6.446 1.00 0.00 C ATOM 901 CD LYS A 135 14.579 -11.927 -5.597 1.00 0.00 C ATOM 902 CE LYS A 135 14.697 -11.027 -4.378 1.00 0.00 C ATOM 903 NZ LYS A 135 15.227 -9.682 -4.731 1.00 0.00 N ATOM 0 H LYS A 135 10.426 -10.712 -6.781 1.00 0.00 H new ATOM 0 HA LYS A 135 11.738 -12.852 -8.034 1.00 0.00 H new ATOM 0 HB2 LYS A 135 11.603 -11.700 -5.251 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.424 -13.229 -5.499 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.577 -11.795 -7.491 1.00 0.00 H new ATOM 0 HG3 LYS A 135 13.197 -10.487 -6.388 1.00 0.00 H new ATOM 0 HD2 LYS A 135 14.498 -12.966 -5.277 1.00 0.00 H new ATOM 0 HD3 LYS A 135 15.485 -11.848 -6.198 1.00 0.00 H new ATOM 0 HE2 LYS A 135 13.719 -10.920 -3.909 1.00 0.00 H new ATOM 0 HE3 LYS A 135 15.353 -11.494 -3.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 15.757 -9.295 -3.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 15.858 -9.762 -5.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 14.436 -9.047 -4.962 1.00 0.00 H new ATOM 917 N GLU A 136 9.205 -13.657 -6.131 1.00 0.00 N ATOM 918 CA GLU A 136 8.329 -14.755 -5.734 1.00 0.00 C ATOM 919 C GLU A 136 7.011 -14.725 -6.503 1.00 0.00 C ATOM 920 O GLU A 136 6.125 -15.544 -6.260 1.00 0.00 O ATOM 921 CB GLU A 136 8.056 -14.693 -4.230 1.00 0.00 C ATOM 922 CG GLU A 136 9.233 -15.141 -3.378 1.00 0.00 C ATOM 923 CD GLU A 136 8.978 -16.460 -2.676 1.00 0.00 C ATOM 924 OE1 GLU A 136 7.827 -16.695 -2.255 1.00 0.00 O ATOM 925 OE2 GLU A 136 9.931 -17.259 -2.549 1.00 0.00 O ATOM 0 H GLU A 136 8.866 -12.731 -5.870 1.00 0.00 H new ATOM 0 HA GLU A 136 8.837 -15.689 -5.972 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.791 -13.671 -3.959 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.193 -15.318 -4.000 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.118 -15.234 -4.008 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.451 -14.374 -2.634 1.00 0.00 H new ATOM 932 N LYS A 137 6.879 -13.779 -7.431 1.00 0.00 N ATOM 933 CA LYS A 137 5.664 -13.655 -8.228 1.00 0.00 C ATOM 934 C LYS A 137 4.444 -13.454 -7.335 1.00 0.00 C ATOM 935 O LYS A 137 3.356 -13.945 -7.634 1.00 0.00 O ATOM 936 CB LYS A 137 5.473 -14.895 -9.102 1.00 0.00 C ATOM 937 CG LYS A 137 6.197 -14.820 -10.436 1.00 0.00 C ATOM 938 CD LYS A 137 5.363 -15.413 -11.560 1.00 0.00 C ATOM 939 CE LYS A 137 4.228 -14.484 -11.964 1.00 0.00 C ATOM 940 NZ LYS A 137 2.928 -15.204 -12.056 1.00 0.00 N ATOM 0 H LYS A 137 7.598 -13.089 -7.648 1.00 0.00 H new ATOM 0 HA LYS A 137 5.769 -12.780 -8.870 1.00 0.00 H new ATOM 0 HB2 LYS A 137 5.825 -15.771 -8.557 1.00 0.00 H new ATOM 0 HB3 LYS A 137 4.408 -15.040 -9.284 1.00 0.00 H new ATOM 0 HG2 LYS A 137 6.431 -13.780 -10.665 1.00 0.00 H new ATOM 0 HG3 LYS A 137 7.146 -15.352 -10.366 1.00 0.00 H new ATOM 0 HD2 LYS A 137 6.000 -15.607 -12.423 1.00 0.00 H new ATOM 0 HD3 LYS A 137 4.954 -16.372 -11.243 1.00 0.00 H new ATOM 0 HE2 LYS A 137 4.145 -13.675 -11.238 1.00 0.00 H new ATOM 0 HE3 LYS A 137 4.458 -14.026 -12.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 2.180 -14.537 -12.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 2.999 -15.960 -12.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 2.695 -15.620 -11.132 1.00 0.00 H new ATOM 954 N LYS A 138 4.634 -12.732 -6.236 1.00 0.00 N ATOM 955 CA LYS A 138 3.550 -12.466 -5.296 1.00 0.00 C ATOM 956 C LYS A 138 2.589 -11.406 -5.836 1.00 0.00 C ATOM 957 O LYS A 138 1.547 -11.142 -5.237 1.00 0.00 O ATOM 958 CB LYS A 138 4.116 -12.013 -3.950 1.00 0.00 C ATOM 959 CG LYS A 138 5.225 -12.910 -3.423 1.00 0.00 C ATOM 960 CD LYS A 138 4.674 -14.016 -2.538 1.00 0.00 C ATOM 961 CE LYS A 138 4.838 -13.683 -1.064 1.00 0.00 C ATOM 962 NZ LYS A 138 6.214 -13.979 -0.576 1.00 0.00 N ATOM 0 H LYS A 138 5.529 -12.320 -5.974 1.00 0.00 H new ATOM 0 HA LYS A 138 2.993 -13.393 -5.162 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.498 -10.997 -4.049 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.309 -11.980 -3.218 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.768 -13.349 -4.260 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.940 -12.312 -2.858 1.00 0.00 H new ATOM 0 HD2 LYS A 138 3.619 -14.171 -2.762 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.188 -14.951 -2.760 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.615 -12.628 -0.903 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.116 -14.254 -0.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 6.284 -13.738 0.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 6.418 -14.991 -0.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 6.902 -13.415 -1.115 1.00 0.00 H new ATOM 976 N TRP A 139 2.942 -10.802 -6.970 1.00 0.00 N ATOM 977 CA TRP A 139 2.105 -9.773 -7.579 1.00 0.00 C ATOM 978 C TRP A 139 0.695 -10.295 -7.839 1.00 0.00 C ATOM 979 O TRP A 139 -0.281 -9.552 -7.737 1.00 0.00 O ATOM 980 CB TRP A 139 2.730 -9.287 -8.887 1.00 0.00 C ATOM 981 CG TRP A 139 3.932 -8.416 -8.684 1.00 0.00 C ATOM 982 CD1 TRP A 139 5.239 -8.767 -8.863 1.00 0.00 C ATOM 983 CD2 TRP A 139 3.937 -7.046 -8.262 1.00 0.00 C ATOM 984 NE1 TRP A 139 6.056 -7.700 -8.578 1.00 0.00 N ATOM 985 CE2 TRP A 139 5.282 -6.633 -8.208 1.00 0.00 C ATOM 986 CE3 TRP A 139 2.936 -6.131 -7.927 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.648 -5.343 -7.830 1.00 0.00 C ATOM 988 CZ3 TRP A 139 3.302 -4.852 -7.553 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.647 -4.468 -7.507 1.00 0.00 C ATOM 0 H TRP A 139 3.799 -11.008 -7.483 1.00 0.00 H new ATOM 0 HA TRP A 139 2.038 -8.938 -6.882 1.00 0.00 H new ATOM 0 HB2 TRP A 139 3.014 -10.151 -9.489 1.00 0.00 H new ATOM 0 HB3 TRP A 139 1.982 -8.734 -9.455 1.00 0.00 H new ATOM 0 HD1 TRP A 139 5.581 -9.741 -9.182 1.00 0.00 H new ATOM 0 HE1 TRP A 139 7.075 -7.702 -8.633 1.00 0.00 H new ATOM 0 HE3 TRP A 139 1.895 -6.418 -7.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 6.685 -5.044 -7.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 2.537 -4.136 -7.292 1.00 0.00 H new ATOM 0 HH2 TRP A 139 4.900 -3.461 -7.211 1.00 0.00 H new ATOM 1000 N SER A 140 0.597 -11.577 -8.177 1.00 0.00 N ATOM 1001 CA SER A 140 -0.695 -12.197 -8.451 1.00 0.00 C ATOM 1002 C SER A 140 -1.577 -12.190 -7.207 1.00 0.00 C ATOM 1003 O SER A 140 -2.798 -12.081 -7.301 1.00 0.00 O ATOM 1004 CB SER A 140 -0.502 -13.630 -8.946 1.00 0.00 C ATOM 1005 OG SER A 140 0.587 -13.717 -9.849 1.00 0.00 O ATOM 0 H SER A 140 1.395 -12.206 -8.268 1.00 0.00 H new ATOM 0 HA SER A 140 -1.191 -11.616 -9.228 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.328 -14.291 -8.097 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.413 -13.974 -9.436 1.00 0.00 H new ATOM 0 HG SER A 140 0.690 -14.644 -10.149 1.00 0.00 H new ATOM 1011 N LYS A 141 -0.948 -12.309 -6.041 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.675 -12.317 -4.777 1.00 0.00 C ATOM 1013 C LYS A 141 -2.211 -10.927 -4.449 1.00 0.00 C ATOM 1014 O LYS A 141 -3.305 -10.787 -3.903 1.00 0.00 O ATOM 1015 CB LYS A 141 -0.769 -12.806 -3.648 1.00 0.00 C ATOM 1016 CG LYS A 141 -0.247 -14.219 -3.855 1.00 0.00 C ATOM 1017 CD LYS A 141 1.044 -14.454 -3.087 1.00 0.00 C ATOM 1018 CE LYS A 141 1.090 -15.850 -2.488 1.00 0.00 C ATOM 1019 NZ LYS A 141 1.730 -15.858 -1.144 1.00 0.00 N ATOM 0 H LYS A 141 0.063 -12.401 -5.946 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.520 -12.998 -4.876 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.077 -12.126 -3.552 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.319 -12.765 -2.708 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -1.000 -14.937 -3.531 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -0.076 -14.393 -4.917 1.00 0.00 H new ATOM 0 HD2 LYS A 141 1.895 -14.315 -3.753 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.136 -13.713 -2.293 1.00 0.00 H new ATOM 0 HE2 LYS A 141 0.077 -16.245 -2.410 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.640 -16.513 -3.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.520 -16.757 -0.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.759 -15.754 -1.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.358 -15.069 -0.578 1.00 0.00 H new ATOM 1033 N VAL A 142 -1.435 -9.903 -4.789 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.832 -8.524 -4.530 1.00 0.00 C ATOM 1035 C VAL A 142 -3.128 -8.181 -5.255 1.00 0.00 C ATOM 1036 O VAL A 142 -4.057 -7.635 -4.661 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.736 -7.533 -4.964 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -1.079 -6.123 -4.506 1.00 0.00 C ATOM 1039 CG2 VAL A 142 0.619 -7.963 -4.423 1.00 0.00 C ATOM 0 H VAL A 142 -0.528 -10.002 -5.244 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.986 -8.435 -3.455 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.682 -7.533 -6.053 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.293 -5.437 -4.822 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.027 -5.817 -4.948 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -1.163 -6.104 -3.419 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.380 -7.250 -4.740 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.583 -7.994 -3.334 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.866 -8.953 -4.806 1.00 0.00 H new ATOM 1049 N GLY A 143 -3.183 -8.504 -6.543 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.372 -8.222 -7.328 1.00 0.00 C ATOM 1051 C GLY A 143 -5.575 -9.018 -6.864 1.00 0.00 C ATOM 1052 O GLY A 143 -6.705 -8.532 -6.911 1.00 0.00 O ATOM 0 H GLY A 143 -2.427 -8.956 -7.057 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.599 -7.158 -7.268 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.174 -8.447 -8.376 1.00 0.00 H new ATOM 1056 N SER A 144 -5.333 -10.246 -6.416 1.00 0.00 N ATOM 1057 CA SER A 144 -6.406 -11.112 -5.942 1.00 0.00 C ATOM 1058 C SER A 144 -7.100 -10.504 -4.727 1.00 0.00 C ATOM 1059 O SER A 144 -8.325 -10.542 -4.613 1.00 0.00 O ATOM 1060 CB SER A 144 -5.857 -12.494 -5.590 1.00 0.00 C ATOM 1061 OG SER A 144 -5.601 -13.253 -6.759 1.00 0.00 O ATOM 0 H SER A 144 -4.403 -10.663 -6.371 1.00 0.00 H new ATOM 0 HA SER A 144 -7.138 -11.213 -6.744 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.938 -12.388 -5.013 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.571 -13.023 -4.958 1.00 0.00 H new ATOM 0 HG SER A 144 -4.717 -13.022 -7.112 1.00 0.00 H new ATOM 1067 N ARG A 145 -6.308 -9.943 -3.819 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.844 -9.326 -2.610 1.00 0.00 C ATOM 1069 C ARG A 145 -7.756 -8.152 -2.958 1.00 0.00 C ATOM 1070 O ARG A 145 -8.741 -7.892 -2.269 1.00 0.00 O ATOM 1071 CB ARG A 145 -5.705 -8.855 -1.703 1.00 0.00 C ATOM 1072 CG ARG A 145 -5.470 -9.759 -0.503 1.00 0.00 C ATOM 1073 CD ARG A 145 -4.363 -10.766 -0.770 1.00 0.00 C ATOM 1074 NE ARG A 145 -4.198 -11.705 0.338 1.00 0.00 N ATOM 1075 CZ ARG A 145 -3.527 -12.851 0.244 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -2.960 -13.204 -0.903 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -3.425 -13.646 1.300 1.00 0.00 N ATOM 0 H ARG A 145 -5.292 -9.903 -3.897 1.00 0.00 H new ATOM 0 HA ARG A 145 -7.433 -10.074 -2.079 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -4.787 -8.795 -2.288 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.925 -7.847 -1.351 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -5.210 -9.153 0.365 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.392 -10.287 -0.258 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -4.587 -11.318 -1.683 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -3.425 -10.237 -0.940 1.00 0.00 H new ATOM 0 HE ARG A 145 -4.622 -11.468 1.235 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.037 -12.596 -1.718 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.447 -14.083 -0.969 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -3.860 -13.379 2.183 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.911 -14.524 1.229 1.00 0.00 H new ATOM 1091 N LEU A 146 -7.418 -7.446 -4.032 1.00 0.00 N ATOM 1092 CA LEU A 146 -8.204 -6.298 -4.470 1.00 0.00 C ATOM 1093 C LEU A 146 -9.624 -6.721 -4.838 1.00 0.00 C ATOM 1094 O LEU A 146 -10.566 -5.938 -4.714 1.00 0.00 O ATOM 1095 CB LEU A 146 -7.531 -5.619 -5.668 1.00 0.00 C ATOM 1096 CG LEU A 146 -6.898 -4.260 -5.366 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -7.954 -3.278 -4.882 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -5.790 -4.404 -4.337 1.00 0.00 C ATOM 0 H LEU A 146 -6.606 -7.648 -4.615 1.00 0.00 H new ATOM 0 HA LEU A 146 -8.259 -5.588 -3.645 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.760 -6.284 -6.058 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -8.271 -5.491 -6.458 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.462 -3.871 -6.286 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -7.487 -2.316 -4.671 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.714 -3.151 -5.653 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -8.419 -3.662 -3.974 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.352 -3.427 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.201 -4.815 -3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -5.021 -5.074 -4.722 1.00 0.00 H new ATOM 1110 N GLY A 147 -9.769 -7.962 -5.292 1.00 0.00 N ATOM 1111 CA GLY A 147 -11.073 -8.465 -5.670 1.00 0.00 C ATOM 1112 C GLY A 147 -11.150 -8.843 -7.136 1.00 0.00 C ATOM 1113 O GLY A 147 -12.195 -8.694 -7.768 1.00 0.00 O ATOM 0 H GLY A 147 -9.004 -8.628 -5.404 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.313 -9.337 -5.061 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -11.827 -7.708 -5.454 1.00 0.00 H new ATOM 1117 N TYR A 148 -10.039 -9.333 -7.679 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.986 -9.734 -9.079 1.00 0.00 C ATOM 1119 C TYR A 148 -10.444 -11.179 -9.248 1.00 0.00 C ATOM 1120 O TYR A 148 -10.351 -11.982 -8.319 1.00 0.00 O ATOM 1121 CB TYR A 148 -8.567 -9.569 -9.626 1.00 0.00 C ATOM 1122 CG TYR A 148 -8.189 -8.134 -9.913 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -8.242 -7.170 -8.915 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -7.779 -7.744 -11.182 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -7.898 -5.856 -9.173 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -7.433 -6.432 -11.448 1.00 0.00 C ATOM 1127 CZ TYR A 148 -7.494 -5.493 -10.440 1.00 0.00 C ATOM 1128 OH TYR A 148 -7.151 -4.186 -10.702 1.00 0.00 O ATOM 0 H TYR A 148 -9.164 -9.461 -7.170 1.00 0.00 H new ATOM 0 HA TYR A 148 -10.661 -9.089 -9.641 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -7.860 -9.985 -8.908 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -8.471 -10.151 -10.543 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -8.557 -7.451 -7.921 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -7.730 -8.477 -11.973 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -7.946 -5.118 -8.386 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -7.117 -6.144 -12.440 1.00 0.00 H new ATOM 0 HH TYR A 148 -6.282 -4.160 -11.154 1.00 0.00 H new ATOM 1138 N LEU A 149 -10.939 -11.503 -10.438 1.00 0.00 N ATOM 1139 CA LEU A 149 -11.411 -12.852 -10.726 1.00 0.00 C ATOM 1140 C LEU A 149 -10.260 -13.743 -11.195 1.00 0.00 C ATOM 1141 O LEU A 149 -9.456 -13.334 -12.034 1.00 0.00 O ATOM 1142 CB LEU A 149 -12.508 -12.815 -11.793 1.00 0.00 C ATOM 1143 CG LEU A 149 -13.569 -11.731 -11.592 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -14.122 -11.271 -12.932 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -14.690 -12.243 -10.700 1.00 0.00 C ATOM 0 H LEU A 149 -11.024 -10.851 -11.217 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.821 -13.270 -9.807 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -12.042 -12.669 -12.767 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -13.002 -13.786 -11.818 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.101 -10.877 -11.102 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -14.875 -10.500 -12.769 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.313 -10.866 -13.540 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.575 -12.117 -13.449 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.436 -11.459 -10.567 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -15.156 -13.113 -11.164 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.283 -12.524 -9.729 1.00 0.00 H new ATOM 1157 N PRO A 150 -10.163 -14.975 -10.663 1.00 0.00 N ATOM 1158 CA PRO A 150 -9.099 -15.914 -11.039 1.00 0.00 C ATOM 1159 C PRO A 150 -9.040 -16.143 -12.546 1.00 0.00 C ATOM 1160 O PRO A 150 -9.899 -15.672 -13.290 1.00 0.00 O ATOM 1161 CB PRO A 150 -9.486 -17.206 -10.317 1.00 0.00 C ATOM 1162 CG PRO A 150 -10.339 -16.768 -9.177 1.00 0.00 C ATOM 1163 CD PRO A 150 -11.077 -15.550 -9.657 1.00 0.00 C ATOM 0 HA PRO A 150 -8.112 -15.541 -10.766 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -10.028 -17.881 -10.979 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -8.604 -17.742 -9.967 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -11.034 -17.555 -8.884 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -9.732 -16.537 -8.302 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -12.042 -15.810 -10.092 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -11.272 -14.851 -8.844 1.00 0.00 H new ATOM 1171 N GLY A 151 -8.021 -16.876 -12.988 1.00 0.00 N ATOM 1172 CA GLY A 151 -7.870 -17.159 -14.402 1.00 0.00 C ATOM 1173 C GLY A 151 -6.554 -16.650 -14.960 1.00 0.00 C ATOM 1174 O GLY A 151 -5.504 -17.249 -14.731 1.00 0.00 O ATOM 0 H GLY A 151 -7.298 -17.278 -12.391 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -7.937 -18.235 -14.563 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -8.694 -16.703 -14.950 1.00 0.00 H new ATOM 1178 N LYS A 152 -6.613 -15.543 -15.693 1.00 0.00 N ATOM 1179 CA LYS A 152 -5.417 -14.955 -16.284 1.00 0.00 C ATOM 1180 C LYS A 152 -4.537 -14.319 -15.214 1.00 0.00 C ATOM 1181 O LYS A 152 -4.917 -14.249 -14.044 1.00 0.00 O ATOM 1182 CB LYS A 152 -5.802 -13.909 -17.332 1.00 0.00 C ATOM 1183 CG LYS A 152 -6.947 -14.342 -18.234 1.00 0.00 C ATOM 1184 CD LYS A 152 -8.200 -13.517 -17.984 1.00 0.00 C ATOM 1185 CE LYS A 152 -9.447 -14.387 -17.960 1.00 0.00 C ATOM 1186 NZ LYS A 152 -10.042 -14.542 -19.317 1.00 0.00 N ATOM 0 H LYS A 152 -7.475 -15.036 -15.892 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.852 -15.752 -16.767 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -6.080 -12.985 -16.825 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -4.930 -13.686 -17.947 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.647 -14.242 -19.277 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -7.165 -15.396 -18.065 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -8.106 -12.989 -17.035 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -8.299 -12.760 -18.762 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -9.197 -15.369 -17.559 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -10.184 -13.947 -17.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -10.890 -15.142 -19.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.304 -13.607 -19.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.348 -14.986 -19.952 1.00 0.00 H new ATOM 1200 N GLY A 153 -3.357 -13.860 -15.620 1.00 0.00 N ATOM 1201 CA GLY A 153 -2.441 -13.237 -14.682 1.00 0.00 C ATOM 1202 C GLY A 153 -2.681 -11.748 -14.536 1.00 0.00 C ATOM 1203 O GLY A 153 -2.807 -11.030 -15.529 1.00 0.00 O ATOM 0 H GLY A 153 -3.019 -13.908 -16.581 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -2.543 -13.715 -13.708 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -1.416 -13.405 -15.014 1.00 0.00 H new ATOM 1207 N THR A 154 -2.742 -11.280 -13.293 1.00 0.00 N ATOM 1208 CA THR A 154 -2.967 -9.866 -13.015 1.00 0.00 C ATOM 1209 C THR A 154 -1.688 -9.193 -12.525 1.00 0.00 C ATOM 1210 O THR A 154 -1.548 -7.972 -12.606 1.00 0.00 O ATOM 1211 CB THR A 154 -4.075 -9.698 -11.975 1.00 0.00 C ATOM 1212 OG1 THR A 154 -5.083 -10.678 -12.154 1.00 0.00 O ATOM 1213 CG2 THR A 154 -4.743 -8.340 -12.024 1.00 0.00 C ATOM 0 H THR A 154 -2.638 -11.861 -12.461 1.00 0.00 H new ATOM 0 HA THR A 154 -3.274 -9.386 -13.944 1.00 0.00 H new ATOM 0 HB THR A 154 -3.582 -9.808 -11.009 1.00 0.00 H new ATOM 0 HG1 THR A 154 -5.782 -10.555 -11.478 1.00 0.00 H new ATOM 0 HG21 THR A 154 -5.519 -8.288 -11.260 1.00 0.00 H new ATOM 0 HG22 THR A 154 -4.001 -7.563 -11.841 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.191 -8.190 -13.006 1.00 0.00 H new ATOM 1221 N GLY A 155 -0.756 -9.993 -12.012 1.00 0.00 N ATOM 1222 CA GLY A 155 0.496 -9.452 -11.515 1.00 0.00 C ATOM 1223 C GLY A 155 1.247 -8.656 -12.565 1.00 0.00 C ATOM 1224 O GLY A 155 1.914 -7.672 -12.246 1.00 0.00 O ATOM 0 H GLY A 155 -0.846 -11.006 -11.932 1.00 0.00 H new ATOM 0 HA2 GLY A 155 0.295 -8.813 -10.655 1.00 0.00 H new ATOM 0 HA3 GLY A 155 1.127 -10.269 -11.164 1.00 0.00 H new ATOM 1228 N SER A 156 1.138 -9.081 -13.820 1.00 0.00 N ATOM 1229 CA SER A 156 1.813 -8.398 -14.917 1.00 0.00 C ATOM 1230 C SER A 156 1.209 -7.019 -15.153 1.00 0.00 C ATOM 1231 O SER A 156 1.917 -6.065 -15.475 1.00 0.00 O ATOM 1232 CB SER A 156 1.727 -9.232 -16.196 1.00 0.00 C ATOM 1233 OG SER A 156 2.318 -10.508 -16.017 1.00 0.00 O ATOM 0 H SER A 156 0.590 -9.894 -14.102 1.00 0.00 H new ATOM 0 HA SER A 156 2.861 -8.273 -14.644 1.00 0.00 H new ATOM 0 HB2 SER A 156 0.683 -9.349 -16.487 1.00 0.00 H new ATOM 0 HB3 SER A 156 2.228 -8.707 -17.010 1.00 0.00 H new ATOM 0 HG SER A 156 2.248 -11.021 -16.849 1.00 0.00 H new ATOM 1239 N LEU A 157 -0.107 -6.920 -14.989 1.00 0.00 N ATOM 1240 CA LEU A 157 -0.807 -5.655 -15.183 1.00 0.00 C ATOM 1241 C LEU A 157 -0.542 -4.703 -14.021 1.00 0.00 C ATOM 1242 O LEU A 157 -0.338 -3.506 -14.223 1.00 0.00 O ATOM 1243 CB LEU A 157 -2.312 -5.897 -15.325 1.00 0.00 C ATOM 1244 CG LEU A 157 -2.734 -6.621 -16.607 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -2.965 -8.100 -16.335 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -3.986 -5.983 -17.193 1.00 0.00 C ATOM 0 H LEU A 157 -0.709 -7.699 -14.723 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.431 -5.197 -16.098 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.654 -6.478 -14.468 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.825 -4.936 -15.283 1.00 0.00 H new ATOM 0 HG LEU A 157 -1.928 -6.528 -17.335 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -3.264 -8.597 -17.258 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -2.045 -8.550 -15.962 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.752 -8.214 -15.590 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.271 -6.510 -18.103 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.798 -6.044 -16.469 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.786 -4.937 -17.427 1.00 0.00 H new ATOM 1258 N LEU A 158 -0.547 -5.243 -12.806 1.00 0.00 N ATOM 1259 CA LEU A 158 -0.308 -4.440 -11.612 1.00 0.00 C ATOM 1260 C LEU A 158 1.107 -3.868 -11.615 1.00 0.00 C ATOM 1261 O LEU A 158 1.324 -2.724 -11.214 1.00 0.00 O ATOM 1262 CB LEU A 158 -0.525 -5.282 -10.354 1.00 0.00 C ATOM 1263 CG LEU A 158 -1.947 -5.819 -10.171 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -1.925 -7.143 -9.422 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -2.810 -4.803 -9.438 1.00 0.00 C ATOM 0 H LEU A 158 -0.714 -6.232 -12.623 1.00 0.00 H new ATOM 0 HA LEU A 158 -1.017 -3.612 -11.614 1.00 0.00 H new ATOM 0 HB2 LEU A 158 0.165 -6.125 -10.376 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -0.265 -4.680 -9.483 1.00 0.00 H new ATOM 0 HG LEU A 158 -2.381 -5.990 -11.156 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.944 -7.510 -9.301 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -1.342 -7.871 -9.987 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -1.473 -6.999 -8.441 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.817 -5.201 -9.317 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -2.380 -4.600 -8.457 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -2.852 -3.879 -10.014 1.00 0.00 H new ATOM 1277 N LYS A 159 2.064 -4.671 -12.066 1.00 0.00 N ATOM 1278 CA LYS A 159 3.458 -4.245 -12.118 1.00 0.00 C ATOM 1279 C LYS A 159 3.637 -3.080 -13.088 1.00 0.00 C ATOM 1280 O LYS A 159 4.289 -2.087 -12.767 1.00 0.00 O ATOM 1281 CB LYS A 159 4.354 -5.415 -12.531 1.00 0.00 C ATOM 1282 CG LYS A 159 5.142 -6.015 -11.377 1.00 0.00 C ATOM 1283 CD LYS A 159 6.602 -5.593 -11.418 1.00 0.00 C ATOM 1284 CE LYS A 159 7.465 -6.635 -12.109 1.00 0.00 C ATOM 1285 NZ LYS A 159 8.916 -6.402 -11.872 1.00 0.00 N ATOM 0 H LYS A 159 1.900 -5.620 -12.401 1.00 0.00 H new ATOM 0 HA LYS A 159 3.748 -3.909 -11.122 1.00 0.00 H new ATOM 0 HB2 LYS A 159 3.737 -6.192 -12.982 1.00 0.00 H new ATOM 0 HB3 LYS A 159 5.050 -5.076 -13.298 1.00 0.00 H new ATOM 0 HG2 LYS A 159 4.699 -5.703 -10.431 1.00 0.00 H new ATOM 0 HG3 LYS A 159 5.076 -7.102 -11.416 1.00 0.00 H new ATOM 0 HD2 LYS A 159 6.692 -4.641 -11.940 1.00 0.00 H new ATOM 0 HD3 LYS A 159 6.964 -5.435 -10.402 1.00 0.00 H new ATOM 0 HE2 LYS A 159 7.193 -7.627 -11.749 1.00 0.00 H new ATOM 0 HE3 LYS A 159 7.265 -6.619 -13.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 9.464 -6.793 -12.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 9.096 -5.380 -11.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 9.203 -6.870 -10.989 1.00 0.00 H new ATOM 1299 N SER A 160 3.059 -3.212 -14.277 1.00 0.00 N ATOM 1300 CA SER A 160 3.156 -2.172 -15.295 1.00 0.00 C ATOM 1301 C SER A 160 2.477 -0.886 -14.832 1.00 0.00 C ATOM 1302 O SER A 160 3.022 0.207 -14.992 1.00 0.00 O ATOM 1303 CB SER A 160 2.525 -2.651 -16.605 1.00 0.00 C ATOM 1304 OG SER A 160 3.474 -3.332 -17.408 1.00 0.00 O ATOM 0 H SER A 160 2.518 -4.029 -14.560 1.00 0.00 H new ATOM 0 HA SER A 160 4.213 -1.962 -15.462 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.686 -3.312 -16.388 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.125 -1.798 -17.153 1.00 0.00 H new ATOM 0 HG SER A 160 3.047 -3.630 -18.238 1.00 0.00 H new ATOM 1310 N HIS A 161 1.286 -1.025 -14.260 1.00 0.00 N ATOM 1311 CA HIS A 161 0.532 0.127 -13.776 1.00 0.00 C ATOM 1312 C HIS A 161 1.167 0.708 -12.516 1.00 0.00 C ATOM 1313 O HIS A 161 1.289 1.925 -12.375 1.00 0.00 O ATOM 1314 CB HIS A 161 -0.918 -0.270 -13.493 1.00 0.00 C ATOM 1315 CG HIS A 161 -1.769 -0.347 -14.721 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -1.789 0.639 -15.685 1.00 0.00 N ATOM 1317 CD2 HIS A 161 -2.634 -1.301 -15.142 1.00 0.00 C ATOM 1318 CE1 HIS A 161 -2.631 0.295 -16.645 1.00 0.00 C ATOM 1319 NE2 HIS A 161 -3.155 -0.877 -16.339 1.00 0.00 N ATOM 0 H HIS A 161 0.822 -1.922 -14.120 1.00 0.00 H new ATOM 0 HA HIS A 161 0.549 0.891 -14.553 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -0.930 -1.238 -12.992 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -1.355 0.451 -12.803 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -2.870 -2.223 -14.631 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -2.852 0.875 -17.529 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -3.837 -1.386 -16.901 1.00 0.00 H new ATOM 1328 N TYR A 162 1.563 -0.169 -11.600 1.00 0.00 N ATOM 1329 CA TYR A 162 2.181 0.259 -10.350 1.00 0.00 C ATOM 1330 C TYR A 162 3.494 0.990 -10.608 1.00 0.00 C ATOM 1331 O TYR A 162 3.728 2.074 -10.073 1.00 0.00 O ATOM 1332 CB TYR A 162 2.427 -0.946 -9.441 1.00 0.00 C ATOM 1333 CG TYR A 162 2.992 -0.580 -8.086 1.00 0.00 C ATOM 1334 CD1 TYR A 162 2.269 0.209 -7.201 1.00 0.00 C ATOM 1335 CD2 TYR A 162 4.249 -1.024 -7.695 1.00 0.00 C ATOM 1336 CE1 TYR A 162 2.782 0.545 -5.963 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.769 -0.692 -6.458 1.00 0.00 C ATOM 1338 CZ TYR A 162 4.032 0.093 -5.597 1.00 0.00 C ATOM 1339 OH TYR A 162 4.547 0.426 -4.365 1.00 0.00 O ATOM 0 H TYR A 162 1.467 -1.180 -11.699 1.00 0.00 H new ATOM 0 HA TYR A 162 1.496 0.948 -9.856 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.488 -1.482 -9.301 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.114 -1.631 -9.938 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.290 0.566 -7.485 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.829 -1.638 -8.368 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.207 1.159 -5.285 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.747 -1.046 -6.168 1.00 0.00 H new ATOM 0 HH TYR A 162 5.440 0.814 -4.478 1.00 0.00 H new ATOM 1349 N GLU A 163 4.350 0.390 -11.428 1.00 0.00 N ATOM 1350 CA GLU A 163 5.642 0.982 -11.753 1.00 0.00 C ATOM 1351 C GLU A 163 5.566 1.792 -13.044 1.00 0.00 C ATOM 1352 O GLU A 163 6.164 1.423 -14.056 1.00 0.00 O ATOM 1353 CB GLU A 163 6.707 -0.109 -11.881 1.00 0.00 C ATOM 1354 CG GLU A 163 8.122 0.390 -11.639 1.00 0.00 C ATOM 1355 CD GLU A 163 9.150 -0.340 -12.482 1.00 0.00 C ATOM 1356 OE1 GLU A 163 9.046 -0.281 -13.726 1.00 0.00 O ATOM 1357 OE2 GLU A 163 10.058 -0.970 -11.900 1.00 0.00 O ATOM 0 H GLU A 163 4.172 -0.507 -11.880 1.00 0.00 H new ATOM 0 HA GLU A 163 5.917 1.657 -10.942 1.00 0.00 H new ATOM 0 HB2 GLU A 163 6.486 -0.906 -11.171 1.00 0.00 H new ATOM 0 HB3 GLU A 163 6.650 -0.545 -12.878 1.00 0.00 H new ATOM 0 HG2 GLU A 163 8.170 1.457 -11.858 1.00 0.00 H new ATOM 0 HG3 GLU A 163 8.370 0.269 -10.585 1.00 0.00 H new ATOM 1364 N ARG A 164 4.830 2.897 -13.002 1.00 0.00 N ATOM 1365 CA ARG A 164 4.677 3.759 -14.169 1.00 0.00 C ATOM 1366 C ARG A 164 4.210 5.153 -13.759 1.00 0.00 C ATOM 1367 O ARG A 164 4.785 6.159 -14.177 1.00 0.00 O ATOM 1368 CB ARG A 164 3.684 3.146 -15.159 1.00 0.00 C ATOM 1369 CG ARG A 164 4.349 2.453 -16.337 1.00 0.00 C ATOM 1370 CD ARG A 164 5.082 3.443 -17.228 1.00 0.00 C ATOM 1371 NE ARG A 164 5.740 2.784 -18.354 1.00 0.00 N ATOM 1372 CZ ARG A 164 6.746 3.317 -19.042 1.00 0.00 C ATOM 1373 NH1 ARG A 164 7.215 4.519 -18.726 1.00 0.00 N ATOM 1374 NH2 ARG A 164 7.287 2.648 -20.051 1.00 0.00 N ATOM 0 H ARG A 164 4.330 3.217 -12.173 1.00 0.00 H new ATOM 0 HA ARG A 164 5.650 3.848 -14.652 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.056 2.427 -14.633 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.026 3.930 -15.534 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.051 1.704 -15.970 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.596 1.925 -16.922 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.376 4.184 -17.604 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.825 3.980 -16.638 1.00 0.00 H new ATOM 0 HE ARG A 164 5.408 1.860 -18.629 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.803 5.040 -17.951 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.987 4.921 -19.258 1.00 0.00 H new ATOM 0 HH21 ARG A 164 6.932 1.725 -20.300 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.058 3.057 -20.579 1.00 0.00 H new ATOM 1388 N ILE A 165 3.162 5.206 -12.943 1.00 0.00 N ATOM 1389 CA ILE A 165 2.617 6.478 -12.481 1.00 0.00 C ATOM 1390 C ILE A 165 2.584 6.559 -10.956 1.00 0.00 C ATOM 1391 O ILE A 165 2.615 7.648 -10.384 1.00 0.00 O ATOM 1392 CB ILE A 165 1.191 6.706 -13.022 1.00 0.00 C ATOM 1393 CG1 ILE A 165 1.127 6.387 -14.519 1.00 0.00 C ATOM 1394 CG2 ILE A 165 0.750 8.140 -12.760 1.00 0.00 C ATOM 1395 CD1 ILE A 165 0.281 5.174 -14.841 1.00 0.00 C ATOM 0 H ILE A 165 2.674 4.384 -12.588 1.00 0.00 H new ATOM 0 HA ILE A 165 3.280 7.254 -12.864 1.00 0.00 H new ATOM 0 HB ILE A 165 0.510 6.034 -12.500 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.727 7.251 -15.050 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.138 6.224 -14.892 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.258 8.287 -13.147 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.759 8.333 -11.687 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.434 8.828 -13.258 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.280 5.007 -15.918 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.693 4.299 -14.338 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.740 5.342 -14.499 1.00 0.00 H new ATOM 1407 N LEU A 166 2.512 5.402 -10.300 1.00 0.00 N ATOM 1408 CA LEU A 166 2.466 5.353 -8.842 1.00 0.00 C ATOM 1409 C LEU A 166 3.864 5.209 -8.246 1.00 0.00 C ATOM 1410 O LEU A 166 4.342 6.097 -7.542 1.00 0.00 O ATOM 1411 CB LEU A 166 1.585 4.189 -8.383 1.00 0.00 C ATOM 1412 CG LEU A 166 0.933 4.374 -7.012 1.00 0.00 C ATOM 1413 CD1 LEU A 166 0.140 3.134 -6.629 1.00 0.00 C ATOM 1414 CD2 LEU A 166 1.987 4.682 -5.959 1.00 0.00 C ATOM 0 H LEU A 166 2.484 4.489 -10.754 1.00 0.00 H new ATOM 0 HA LEU A 166 2.041 6.293 -8.489 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.801 4.033 -9.124 1.00 0.00 H new ATOM 0 HB3 LEU A 166 2.189 3.282 -8.362 1.00 0.00 H new ATOM 0 HG LEU A 166 0.245 5.218 -7.067 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -0.317 3.282 -5.651 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -0.639 2.957 -7.371 1.00 0.00 H new ATOM 0 HD13 LEU A 166 0.807 2.273 -6.591 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.506 4.811 -4.989 1.00 0.00 H new ATOM 0 HD22 LEU A 166 2.699 3.858 -5.905 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.513 5.598 -6.228 1.00 0.00 H new ATOM 1426 N TYR A 167 4.509 4.083 -8.526 1.00 0.00 N ATOM 1427 CA TYR A 167 5.851 3.815 -8.011 1.00 0.00 C ATOM 1428 C TYR A 167 6.793 5.000 -8.237 1.00 0.00 C ATOM 1429 O TYR A 167 7.401 5.501 -7.291 1.00 0.00 O ATOM 1430 CB TYR A 167 6.430 2.558 -8.663 1.00 0.00 C ATOM 1431 CG TYR A 167 7.394 1.806 -7.772 1.00 0.00 C ATOM 1432 CD1 TYR A 167 7.062 1.503 -6.458 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.634 1.400 -8.247 1.00 0.00 C ATOM 1434 CE1 TYR A 167 7.940 0.817 -5.641 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.518 0.713 -7.437 1.00 0.00 C ATOM 1436 CZ TYR A 167 9.167 0.424 -6.135 1.00 0.00 C ATOM 1437 OH TYR A 167 10.045 -0.259 -5.325 1.00 0.00 O ATOM 0 H TYR A 167 4.126 3.338 -9.108 1.00 0.00 H new ATOM 0 HA TYR A 167 5.763 3.657 -6.936 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.612 1.894 -8.943 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.942 2.839 -9.584 1.00 0.00 H new ATOM 0 HD1 TYR A 167 6.102 1.808 -6.069 1.00 0.00 H new ATOM 0 HD2 TYR A 167 8.912 1.625 -9.266 1.00 0.00 H new ATOM 0 HE1 TYR A 167 7.667 0.590 -4.621 1.00 0.00 H new ATOM 0 HE2 TYR A 167 10.479 0.404 -7.822 1.00 0.00 H new ATOM 0 HH TYR A 167 10.862 -0.462 -5.826 1.00 0.00 H new ATOM 1447 N PRO A 168 6.939 5.462 -9.493 1.00 0.00 N ATOM 1448 CA PRO A 168 7.823 6.587 -9.819 1.00 0.00 C ATOM 1449 C PRO A 168 7.516 7.837 -9.000 1.00 0.00 C ATOM 1450 O PRO A 168 8.406 8.644 -8.732 1.00 0.00 O ATOM 1451 CB PRO A 168 7.567 6.844 -11.312 1.00 0.00 C ATOM 1452 CG PRO A 168 6.320 6.092 -11.640 1.00 0.00 C ATOM 1453 CD PRO A 168 6.270 4.931 -10.692 1.00 0.00 C ATOM 0 HA PRO A 168 8.863 6.351 -9.591 1.00 0.00 H new ATOM 0 HB2 PRO A 168 7.447 7.909 -11.512 1.00 0.00 H new ATOM 0 HB3 PRO A 168 8.404 6.499 -11.919 1.00 0.00 H new ATOM 0 HG2 PRO A 168 5.441 6.726 -11.525 1.00 0.00 H new ATOM 0 HG3 PRO A 168 6.333 5.749 -12.675 1.00 0.00 H new ATOM 0 HD2 PRO A 168 5.245 4.624 -10.481 1.00 0.00 H new ATOM 0 HD3 PRO A 168 6.788 4.059 -11.092 1.00 0.00 H new ATOM 1461 N TYR A 169 6.257 7.996 -8.604 1.00 0.00 N ATOM 1462 CA TYR A 169 5.850 9.156 -7.817 1.00 0.00 C ATOM 1463 C TYR A 169 6.659 9.248 -6.525 1.00 0.00 C ATOM 1464 O TYR A 169 7.254 10.283 -6.226 1.00 0.00 O ATOM 1465 CB TYR A 169 4.357 9.086 -7.490 1.00 0.00 C ATOM 1466 CG TYR A 169 3.855 10.268 -6.692 1.00 0.00 C ATOM 1467 CD1 TYR A 169 4.145 11.569 -7.085 1.00 0.00 C ATOM 1468 CD2 TYR A 169 3.090 10.083 -5.547 1.00 0.00 C ATOM 1469 CE1 TYR A 169 3.688 12.652 -6.357 1.00 0.00 C ATOM 1470 CE2 TYR A 169 2.629 11.161 -4.816 1.00 0.00 C ATOM 1471 CZ TYR A 169 2.931 12.442 -5.224 1.00 0.00 C ATOM 1472 OH TYR A 169 2.473 13.518 -4.498 1.00 0.00 O ATOM 0 H TYR A 169 5.504 7.340 -8.813 1.00 0.00 H new ATOM 0 HA TYR A 169 6.041 10.049 -8.413 1.00 0.00 H new ATOM 0 HB2 TYR A 169 3.793 9.021 -8.420 1.00 0.00 H new ATOM 0 HB3 TYR A 169 4.159 8.171 -6.932 1.00 0.00 H new ATOM 0 HD1 TYR A 169 4.737 11.737 -7.973 1.00 0.00 H new ATOM 0 HD2 TYR A 169 2.852 9.081 -5.223 1.00 0.00 H new ATOM 0 HE1 TYR A 169 3.923 13.657 -6.674 1.00 0.00 H new ATOM 0 HE2 TYR A 169 2.035 11.000 -3.929 1.00 0.00 H new ATOM 0 HH TYR A 169 2.561 14.335 -5.033 1.00 0.00 H new ATOM 1482 N GLU A 170 6.674 8.160 -5.762 1.00 0.00 N ATOM 1483 CA GLU A 170 7.406 8.118 -4.506 1.00 0.00 C ATOM 1484 C GLU A 170 8.886 8.416 -4.727 1.00 0.00 C ATOM 1485 O GLU A 170 9.468 9.261 -4.044 1.00 0.00 O ATOM 1486 CB GLU A 170 7.244 6.751 -3.841 1.00 0.00 C ATOM 1487 CG GLU A 170 7.276 6.805 -2.322 1.00 0.00 C ATOM 1488 CD GLU A 170 5.894 6.929 -1.712 1.00 0.00 C ATOM 1489 OE1 GLU A 170 5.016 6.109 -2.059 1.00 0.00 O ATOM 1490 OE2 GLU A 170 5.688 7.843 -0.888 1.00 0.00 O ATOM 0 H GLU A 170 6.186 7.295 -5.994 1.00 0.00 H new ATOM 0 HA GLU A 170 6.993 8.884 -3.850 1.00 0.00 H new ATOM 0 HB2 GLU A 170 6.300 6.311 -4.161 1.00 0.00 H new ATOM 0 HB3 GLU A 170 8.038 6.090 -4.189 1.00 0.00 H new ATOM 0 HG2 GLU A 170 7.758 5.905 -1.941 1.00 0.00 H new ATOM 0 HG3 GLU A 170 7.886 7.651 -2.005 1.00 0.00 H new ATOM 1497 N LEU A 171 9.488 7.719 -5.684 1.00 0.00 N ATOM 1498 CA LEU A 171 10.895 7.904 -5.997 1.00 0.00 C ATOM 1499 C LEU A 171 11.175 9.341 -6.424 1.00 0.00 C ATOM 1500 O LEU A 171 12.242 9.887 -6.146 1.00 0.00 O ATOM 1501 CB LEU A 171 11.325 6.938 -7.103 1.00 0.00 C ATOM 1502 CG LEU A 171 11.065 5.460 -6.808 1.00 0.00 C ATOM 1503 CD1 LEU A 171 10.775 4.701 -8.094 1.00 0.00 C ATOM 1504 CD2 LEU A 171 12.251 4.847 -6.079 1.00 0.00 C ATOM 0 H LEU A 171 9.019 7.018 -6.257 1.00 0.00 H new ATOM 0 HA LEU A 171 11.471 7.694 -5.096 1.00 0.00 H new ATOM 0 HB2 LEU A 171 10.804 7.207 -8.022 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.390 7.074 -7.289 1.00 0.00 H new ATOM 0 HG LEU A 171 10.189 5.386 -6.163 1.00 0.00 H new ATOM 0 HD11 LEU A 171 10.593 3.651 -7.864 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.894 5.125 -8.576 1.00 0.00 H new ATOM 0 HD13 LEU A 171 11.630 4.782 -8.765 1.00 0.00 H new ATOM 0 HD21 LEU A 171 12.050 3.795 -5.877 1.00 0.00 H new ATOM 0 HD22 LEU A 171 13.143 4.933 -6.699 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.411 5.373 -5.138 1.00 0.00 H new ATOM 1516 N PHE A 172 10.208 9.949 -7.104 1.00 0.00 N ATOM 1517 CA PHE A 172 10.347 11.322 -7.573 1.00 0.00 C ATOM 1518 C PHE A 172 10.596 12.273 -6.406 1.00 0.00 C ATOM 1519 O PHE A 172 11.366 13.226 -6.522 1.00 0.00 O ATOM 1520 CB PHE A 172 9.091 11.747 -8.336 1.00 0.00 C ATOM 1521 CG PHE A 172 9.354 12.762 -9.413 1.00 0.00 C ATOM 1522 CD1 PHE A 172 9.883 14.003 -9.099 1.00 0.00 C ATOM 1523 CD2 PHE A 172 9.071 12.472 -10.738 1.00 0.00 C ATOM 1524 CE1 PHE A 172 10.124 14.938 -10.089 1.00 0.00 C ATOM 1525 CE2 PHE A 172 9.310 13.402 -11.730 1.00 0.00 C ATOM 1526 CZ PHE A 172 9.838 14.636 -11.406 1.00 0.00 C ATOM 0 H PHE A 172 9.318 9.511 -7.343 1.00 0.00 H new ATOM 0 HA PHE A 172 11.205 11.369 -8.243 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.633 10.865 -8.784 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.369 12.158 -7.630 1.00 0.00 H new ATOM 0 HD1 PHE A 172 10.110 14.243 -8.071 1.00 0.00 H new ATOM 0 HD2 PHE A 172 8.659 11.508 -10.998 1.00 0.00 H new ATOM 0 HE1 PHE A 172 10.535 15.903 -9.833 1.00 0.00 H new ATOM 0 HE2 PHE A 172 9.084 13.164 -12.759 1.00 0.00 H new ATOM 0 HZ PHE A 172 10.027 15.364 -12.181 1.00 0.00 H new ATOM 1536 N GLN A 173 9.940 12.006 -5.282 1.00 0.00 N ATOM 1537 CA GLN A 173 10.088 12.837 -4.094 1.00 0.00 C ATOM 1538 C GLN A 173 11.300 12.403 -3.273 1.00 0.00 C ATOM 1539 O GLN A 173 12.061 13.239 -2.783 1.00 0.00 O ATOM 1540 CB GLN A 173 8.824 12.765 -3.235 1.00 0.00 C ATOM 1541 CG GLN A 173 7.545 13.027 -4.013 1.00 0.00 C ATOM 1542 CD GLN A 173 6.322 12.431 -3.343 1.00 0.00 C ATOM 1543 OE1 GLN A 173 5.688 13.069 -2.504 1.00 0.00 O ATOM 1544 NE2 GLN A 173 5.987 11.201 -3.712 1.00 0.00 N ATOM 0 H GLN A 173 9.300 11.220 -5.169 1.00 0.00 H new ATOM 0 HA GLN A 173 10.241 13.866 -4.418 1.00 0.00 H new ATOM 0 HB2 GLN A 173 8.764 11.779 -2.774 1.00 0.00 H new ATOM 0 HB3 GLN A 173 8.903 13.491 -2.426 1.00 0.00 H new ATOM 0 HG2 GLN A 173 7.406 14.102 -4.124 1.00 0.00 H new ATOM 0 HG3 GLN A 173 7.643 12.613 -5.016 1.00 0.00 H new ATOM 0 HE21 GLN A 173 6.543 10.709 -4.412 1.00 0.00 H new ATOM 0 HE22 GLN A 173 5.174 10.747 -3.295 1.00 0.00 H new ATOM 1553 N SER A 174 11.471 11.094 -3.123 1.00 0.00 N ATOM 1554 CA SER A 174 12.589 10.552 -2.360 1.00 0.00 C ATOM 1555 C SER A 174 13.731 10.134 -3.279 1.00 0.00 C ATOM 1556 O SER A 174 14.471 9.196 -2.980 1.00 0.00 O ATOM 1557 CB SER A 174 12.130 9.358 -1.522 1.00 0.00 C ATOM 1558 OG SER A 174 10.961 9.670 -0.785 1.00 0.00 O ATOM 0 H SER A 174 10.850 10.389 -3.520 1.00 0.00 H new ATOM 0 HA SER A 174 12.954 11.336 -1.696 1.00 0.00 H new ATOM 0 HB2 SER A 174 11.936 8.506 -2.173 1.00 0.00 H new ATOM 0 HB3 SER A 174 12.926 9.062 -0.839 1.00 0.00 H new ATOM 0 HG SER A 174 10.688 8.889 -0.259 1.00 0.00 H new ATOM 1564 N GLY A 175 13.871 10.837 -4.399 1.00 0.00 N ATOM 1565 CA GLY A 175 14.926 10.524 -5.345 1.00 0.00 C ATOM 1566 C GLY A 175 14.850 9.096 -5.852 1.00 0.00 C ATOM 1567 O GLY A 175 15.272 8.183 -5.113 1.00 0.00 O ATOM 1568 OXT GLY A 175 14.370 8.895 -6.986 1.00 0.00 O ATOM 0 H GLY A 175 13.272 11.618 -4.668 1.00 0.00 H new ATOM 0 HA2 GLY A 175 14.866 11.209 -6.190 1.00 0.00 H new ATOM 0 HA3 GLY A 175 15.894 10.686 -4.871 1.00 0.00 H new TER 1572 GLY A 175