USER MOD reduce.3.24.130724 H: found=0, std=0, add=822, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 828 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 144 MET CE :methyl -165:sc= -2.11 (180deg=-3.14) USER MOD Set 1.2: B1919 TYR OH : rot 165:sc= -0.627 USER MOD Set 2.1: A 109 MET CE :methyl 140:sc= -4.79! (180deg=-8.52!) USER MOD Set 2.2: A 124 MET CE :methyl -170:sc= -7.86! (180deg=-8.75!) USER MOD Set 2.3: B1916 TYR OH : rot 26:sc= -0.937 USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc= -0.523 X(o=-0.52,f=-0.39) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot -170:sc= -0.635 USER MOD Single : A 107 HIS :FLIP no HD1:sc= -0.135 F(o=-0.76,f=-0.13) USER MOD Single : A 110 THR OG1 : rot -67:sc= 1.08 USER MOD Single : A 111 ASN : amide:sc= -0.537 X(o=-0.54,f=-0.085) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.143 USER MOD Single : A 135 HIS :FLIP no HD1:sc= -0.571 F(o=-1.3,f=-0.57) USER MOD Single : A 137 ASN : amide:sc= -4.33 K(o=-4.3,f=-8.3!) USER MOD Single : A 138 TYR OH : rot 175:sc= -0.912 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1901 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1903 LYS NZ :NH3+ 164:sc= -0.0183 (180deg=-0.197) USER MOD Single : B1904 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B1908 SER OG : rot 93:sc= -2.92! USER MOD Single : B1913 GLN : amide:sc= -1.91 K(o=-1.9,f=-4.2!) USER MOD Single : B1922 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.269) USER MOD Single : B1923 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B1924 LYS NZ :NH3+ -177:sc= -0.154 (180deg=-0.166) USER MOD Single : B1926 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B1927 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 76 12.045 15.946 3.006 1.00 0.00 N ATOM 2 CA MET A 76 10.618 16.125 3.380 1.00 0.00 C ATOM 3 C MET A 76 9.746 16.339 2.147 1.00 0.00 C ATOM 4 O MET A 76 10.049 17.177 1.297 1.00 0.00 O ATOM 5 CB MET A 76 10.508 17.328 4.319 1.00 0.00 C ATOM 6 CG MET A 76 9.100 17.568 4.839 1.00 0.00 C ATOM 7 SD MET A 76 9.061 18.698 6.243 1.00 0.00 S ATOM 8 CE MET A 76 8.298 17.664 7.491 1.00 0.00 C ATOM 0 HA MET A 76 10.264 15.223 3.879 1.00 0.00 H new ATOM 0 HB2 MET A 76 11.179 17.180 5.166 1.00 0.00 H new ATOM 0 HB3 MET A 76 10.849 18.220 3.794 1.00 0.00 H new ATOM 0 HG2 MET A 76 8.484 17.972 4.035 1.00 0.00 H new ATOM 0 HG3 MET A 76 8.658 16.616 5.132 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.205 18.225 8.421 1.00 0.00 H new ATOM 0 HE2 MET A 76 7.309 17.356 7.153 1.00 0.00 H new ATOM 0 HE3 MET A 76 8.915 16.782 7.660 1.00 0.00 H new ATOM 20 N LYS A 77 8.662 15.576 2.057 1.00 0.00 N ATOM 21 CA LYS A 77 7.744 15.681 0.929 1.00 0.00 C ATOM 22 C LYS A 77 6.301 15.779 1.410 1.00 0.00 C ATOM 23 O LYS A 77 5.691 16.848 1.362 1.00 0.00 O ATOM 24 CB LYS A 77 7.904 14.475 0.001 1.00 0.00 C ATOM 25 CG LYS A 77 9.204 14.486 -0.792 1.00 0.00 C ATOM 26 CD LYS A 77 9.985 13.191 -0.620 1.00 0.00 C ATOM 27 CE LYS A 77 10.945 13.271 0.557 1.00 0.00 C ATOM 28 NZ LYS A 77 12.263 13.836 0.160 1.00 0.00 N1+ ATOM 0 H LYS A 77 8.398 14.878 2.752 1.00 0.00 H new ATOM 0 HA LYS A 77 7.987 16.590 0.378 1.00 0.00 H new ATOM 0 HB2 LYS A 77 7.857 13.562 0.594 1.00 0.00 H new ATOM 0 HB3 LYS A 77 7.064 14.447 -0.694 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.983 14.639 -1.848 1.00 0.00 H new ATOM 0 HG3 LYS A 77 9.819 15.326 -0.469 1.00 0.00 H new ATOM 0 HD2 LYS A 77 9.291 12.364 -0.469 1.00 0.00 H new ATOM 0 HD3 LYS A 77 10.543 12.977 -1.532 1.00 0.00 H new ATOM 0 HE2 LYS A 77 10.507 13.888 1.342 1.00 0.00 H new ATOM 0 HE3 LYS A 77 11.088 12.275 0.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 12.889 13.874 0.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 12.693 13.234 -0.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 12.130 14.796 -0.217 1.00 0.00 H new ATOM 42 N GLU A 78 5.761 14.659 1.879 1.00 0.00 N ATOM 43 CA GLU A 78 4.390 14.620 2.374 1.00 0.00 C ATOM 44 C GLU A 78 4.165 13.400 3.260 1.00 0.00 C ATOM 45 O GLU A 78 5.026 12.528 3.365 1.00 0.00 O ATOM 46 CB GLU A 78 3.398 14.603 1.210 1.00 0.00 C ATOM 47 CG GLU A 78 3.743 13.594 0.125 1.00 0.00 C ATOM 48 CD GLU A 78 2.993 12.287 0.286 1.00 0.00 C ATOM 49 OE1 GLU A 78 1.871 12.176 -0.252 1.00 0.00 O1- ATOM 50 OE2 GLU A 78 3.528 11.373 0.950 1.00 0.00 O ATOM 0 H GLU A 78 6.252 13.766 1.927 1.00 0.00 H new ATOM 0 HA GLU A 78 4.225 15.518 2.969 1.00 0.00 H new ATOM 0 HB2 GLU A 78 2.403 14.382 1.596 1.00 0.00 H new ATOM 0 HB3 GLU A 78 3.354 15.598 0.767 1.00 0.00 H new ATOM 0 HG2 GLU A 78 3.514 14.022 -0.851 1.00 0.00 H new ATOM 0 HG3 GLU A 78 4.815 13.398 0.143 1.00 0.00 H new ATOM 57 N GLN A 79 3.001 13.351 3.900 1.00 0.00 N ATOM 58 CA GLN A 79 2.658 12.242 4.783 1.00 0.00 C ATOM 59 C GLN A 79 1.300 11.621 4.430 1.00 0.00 C ATOM 60 O GLN A 79 0.862 10.675 5.084 1.00 0.00 O ATOM 61 CB GLN A 79 2.641 12.721 6.234 1.00 0.00 C ATOM 62 CG GLN A 79 3.993 13.205 6.731 1.00 0.00 C ATOM 63 CD GLN A 79 4.811 12.097 7.363 1.00 0.00 C ATOM 64 OE1 GLN A 79 5.919 11.796 6.919 1.00 0.00 O ATOM 65 NE2 GLN A 79 4.267 11.481 8.407 1.00 0.00 N ATOM 0 H GLN A 79 2.279 14.067 3.823 1.00 0.00 H new ATOM 0 HA GLN A 79 3.418 11.472 4.652 1.00 0.00 H new ATOM 0 HB2 GLN A 79 1.916 13.529 6.332 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.299 11.907 6.873 1.00 0.00 H new ATOM 0 HG2 GLN A 79 4.550 13.633 5.898 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.844 14.003 7.459 1.00 0.00 H new ATOM 0 HE21 GLN A 79 3.346 11.763 8.742 1.00 0.00 H new ATOM 0 HE22 GLN A 79 4.771 10.726 8.873 1.00 0.00 H new ATOM 74 N ASP A 80 0.633 12.152 3.403 1.00 0.00 N ATOM 75 CA ASP A 80 -0.668 11.635 2.993 1.00 0.00 C ATOM 76 C ASP A 80 -0.577 10.166 2.592 1.00 0.00 C ATOM 77 O ASP A 80 -1.536 9.410 2.749 1.00 0.00 O ATOM 78 CB ASP A 80 -1.220 12.456 1.826 1.00 0.00 C ATOM 79 CG ASP A 80 -1.597 13.865 2.237 1.00 0.00 C ATOM 80 OD1 ASP A 80 -0.689 14.717 2.340 1.00 0.00 O ATOM 81 OD2 ASP A 80 -2.800 14.118 2.457 1.00 0.00 O1- ATOM 0 H ASP A 80 0.972 12.935 2.845 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.343 11.717 3.844 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.475 12.499 1.032 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.096 11.954 1.415 1.00 0.00 H new ATOM 86 N SER A 81 0.578 9.768 2.069 1.00 0.00 N ATOM 87 CA SER A 81 0.786 8.390 1.639 1.00 0.00 C ATOM 88 C SER A 81 1.750 7.660 2.570 1.00 0.00 C ATOM 89 O SER A 81 1.466 6.555 3.027 1.00 0.00 O ATOM 90 CB SER A 81 1.325 8.358 0.209 1.00 0.00 C ATOM 91 OG SER A 81 0.269 8.316 -0.735 1.00 0.00 O ATOM 0 H SER A 81 1.383 10.379 1.933 1.00 0.00 H new ATOM 0 HA SER A 81 -0.177 7.880 1.674 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.942 9.239 0.030 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.968 7.487 0.079 1.00 0.00 H new ATOM 0 HG SER A 81 0.641 8.298 -1.641 1.00 0.00 H new ATOM 97 N GLU A 82 2.893 8.283 2.838 1.00 0.00 N ATOM 98 CA GLU A 82 3.908 7.688 3.706 1.00 0.00 C ATOM 99 C GLU A 82 3.333 7.294 5.067 1.00 0.00 C ATOM 100 O GLU A 82 3.417 6.135 5.470 1.00 0.00 O ATOM 101 CB GLU A 82 5.072 8.661 3.899 1.00 0.00 C ATOM 102 CG GLU A 82 6.354 7.990 4.367 1.00 0.00 C ATOM 103 CD GLU A 82 7.590 8.805 4.043 1.00 0.00 C ATOM 104 OE1 GLU A 82 7.862 9.022 2.844 1.00 0.00 O1- ATOM 105 OE2 GLU A 82 8.288 9.226 4.990 1.00 0.00 O ATOM 0 H GLU A 82 3.141 9.200 2.467 1.00 0.00 H new ATOM 0 HA GLU A 82 4.265 6.781 3.218 1.00 0.00 H new ATOM 0 HB2 GLU A 82 5.264 9.176 2.958 1.00 0.00 H new ATOM 0 HB3 GLU A 82 4.783 9.421 4.625 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.302 7.827 5.444 1.00 0.00 H new ATOM 0 HG3 GLU A 82 6.438 7.009 3.900 1.00 0.00 H new ATOM 112 N GLU A 83 2.756 8.260 5.772 1.00 0.00 N ATOM 113 CA GLU A 83 2.181 8.003 7.090 1.00 0.00 C ATOM 114 C GLU A 83 0.960 7.091 7.001 1.00 0.00 C ATOM 115 O GLU A 83 0.828 6.139 7.769 1.00 0.00 O ATOM 116 CB GLU A 83 1.801 9.320 7.767 1.00 0.00 C ATOM 117 CG GLU A 83 1.619 9.201 9.272 1.00 0.00 C ATOM 118 CD GLU A 83 1.121 10.487 9.903 1.00 0.00 C ATOM 119 OE1 GLU A 83 1.910 11.451 9.986 1.00 0.00 O1- ATOM 120 OE2 GLU A 83 -0.057 10.528 10.314 1.00 0.00 O ATOM 0 H GLU A 83 2.673 9.226 5.456 1.00 0.00 H new ATOM 0 HA GLU A 83 2.937 7.495 7.688 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.573 10.061 7.560 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.876 9.692 7.326 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.913 8.398 9.487 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.569 8.921 9.728 1.00 0.00 H new ATOM 127 N GLU A 84 0.066 7.389 6.064 1.00 0.00 N ATOM 128 CA GLU A 84 -1.147 6.595 5.884 1.00 0.00 C ATOM 129 C GLU A 84 -0.812 5.148 5.534 1.00 0.00 C ATOM 130 O GLU A 84 -1.335 4.213 6.142 1.00 0.00 O ATOM 131 CB GLU A 84 -2.020 7.205 4.785 1.00 0.00 C ATOM 132 CG GLU A 84 -2.710 8.496 5.199 1.00 0.00 C ATOM 133 CD GLU A 84 -3.842 8.265 6.182 1.00 0.00 C ATOM 134 OE1 GLU A 84 -3.883 7.178 6.797 1.00 0.00 O ATOM 135 OE2 GLU A 84 -4.686 9.172 6.338 1.00 0.00 O1- ATOM 0 H GLU A 84 0.157 8.173 5.418 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.695 6.602 6.826 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.402 7.398 3.908 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.776 6.478 4.488 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.977 9.168 5.646 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -3.100 8.995 4.312 1.00 0.00 H new ATOM 142 N LEU A 85 0.058 4.973 4.544 1.00 0.00 N ATOM 143 CA LEU A 85 0.470 3.651 4.093 1.00 0.00 C ATOM 144 C LEU A 85 1.037 2.821 5.243 1.00 0.00 C ATOM 145 O LEU A 85 0.587 1.700 5.489 1.00 0.00 O ATOM 146 CB LEU A 85 1.500 3.815 2.973 1.00 0.00 C ATOM 147 CG LEU A 85 2.146 2.538 2.429 1.00 0.00 C ATOM 148 CD1 LEU A 85 3.186 1.984 3.394 1.00 0.00 C ATOM 149 CD2 LEU A 85 1.092 1.494 2.114 1.00 0.00 C ATOM 0 H LEU A 85 0.495 5.741 4.035 1.00 0.00 H new ATOM 0 HA LEU A 85 -0.399 3.113 3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 85 1.018 4.331 2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.294 4.468 3.336 1.00 0.00 H new ATOM 0 HG LEU A 85 2.660 2.796 1.503 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.624 1.078 2.976 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.969 2.726 3.551 1.00 0.00 H new ATOM 0 HD13 LEU A 85 2.711 1.751 4.347 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.574 0.595 1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 85 0.540 1.249 3.021 1.00 0.00 H new ATOM 0 HD23 LEU A 85 0.404 1.886 1.365 1.00 0.00 H new ATOM 161 N ILE A 86 2.029 3.369 5.941 1.00 0.00 N ATOM 162 CA ILE A 86 2.661 2.670 7.061 1.00 0.00 C ATOM 163 C ILE A 86 1.621 2.219 8.090 1.00 0.00 C ATOM 164 O ILE A 86 1.726 1.129 8.653 1.00 0.00 O ATOM 165 CB ILE A 86 3.725 3.557 7.753 1.00 0.00 C ATOM 166 CG1 ILE A 86 4.784 4.004 6.744 1.00 0.00 C ATOM 167 CG2 ILE A 86 4.386 2.818 8.910 1.00 0.00 C ATOM 168 CD1 ILE A 86 5.451 5.313 7.109 1.00 0.00 C ATOM 0 H ILE A 86 2.414 4.295 5.752 1.00 0.00 H new ATOM 0 HA ILE A 86 3.155 1.790 6.649 1.00 0.00 H new ATOM 0 HB ILE A 86 3.220 4.437 8.152 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.545 3.228 6.660 1.00 0.00 H new ATOM 0 HG13 ILE A 86 4.321 4.103 5.762 1.00 0.00 H new ATOM 0 HG21 ILE A 86 5.129 3.464 9.378 1.00 0.00 H new ATOM 0 HG22 ILE A 86 3.630 2.543 9.645 1.00 0.00 H new ATOM 0 HG23 ILE A 86 4.873 1.917 8.536 1.00 0.00 H new ATOM 0 HD11 ILE A 86 6.190 5.569 6.350 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.700 6.101 7.164 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.944 5.213 8.076 1.00 0.00 H new ATOM 180 N GLU A 87 0.621 3.058 8.327 1.00 0.00 N ATOM 181 CA GLU A 87 -0.431 2.738 9.283 1.00 0.00 C ATOM 182 C GLU A 87 -1.339 1.641 8.737 1.00 0.00 C ATOM 183 O GLU A 87 -1.680 0.690 9.443 1.00 0.00 O ATOM 184 CB GLU A 87 -1.255 3.986 9.605 1.00 0.00 C ATOM 185 CG GLU A 87 -2.253 3.780 10.733 1.00 0.00 C ATOM 186 CD GLU A 87 -3.659 3.521 10.227 1.00 0.00 C ATOM 187 OE1 GLU A 87 -4.192 4.377 9.491 1.00 0.00 O1- ATOM 188 OE2 GLU A 87 -4.227 2.462 10.568 1.00 0.00 O ATOM 0 H GLU A 87 0.516 3.964 7.871 1.00 0.00 H new ATOM 0 HA GLU A 87 0.038 2.378 10.198 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.579 4.799 9.872 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.791 4.299 8.709 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.932 2.940 11.349 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.258 4.661 11.374 1.00 0.00 H new ATOM 195 N ALA A 88 -1.727 1.782 7.475 1.00 0.00 N ATOM 196 CA ALA A 88 -2.596 0.807 6.830 1.00 0.00 C ATOM 197 C ALA A 88 -1.950 -0.572 6.798 1.00 0.00 C ATOM 198 O ALA A 88 -2.555 -1.560 7.213 1.00 0.00 O ATOM 199 CB ALA A 88 -2.943 1.260 5.423 1.00 0.00 C ATOM 0 H ALA A 88 -1.453 2.563 6.878 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.513 0.735 7.415 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -3.593 0.522 4.953 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -3.457 2.220 5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.029 1.363 4.838 1.00 0.00 H new ATOM 205 N PHE A 89 -0.719 -0.635 6.300 1.00 0.00 N ATOM 206 CA PHE A 89 0.000 -1.899 6.216 1.00 0.00 C ATOM 207 C PHE A 89 0.238 -2.476 7.603 1.00 0.00 C ATOM 208 O PHE A 89 0.191 -3.689 7.803 1.00 0.00 O ATOM 209 CB PHE A 89 1.332 -1.722 5.478 1.00 0.00 C ATOM 210 CG PHE A 89 1.285 -2.110 4.024 1.00 0.00 C ATOM 211 CD1 PHE A 89 0.586 -3.235 3.605 1.00 0.00 C ATOM 212 CD2 PHE A 89 1.946 -1.349 3.074 1.00 0.00 C ATOM 213 CE1 PHE A 89 0.550 -3.588 2.270 1.00 0.00 C ATOM 214 CE2 PHE A 89 1.913 -1.700 1.738 1.00 0.00 C ATOM 215 CZ PHE A 89 1.214 -2.819 1.336 1.00 0.00 C ATOM 0 H PHE A 89 -0.201 0.171 5.950 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.616 -2.598 5.651 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.642 -0.680 5.555 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.094 -2.319 5.978 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.065 -3.841 4.331 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.494 -0.470 3.381 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.003 -4.465 1.957 1.00 0.00 H new ATOM 0 HE2 PHE A 89 2.435 -1.098 1.009 1.00 0.00 H new ATOM 0 HZ PHE A 89 1.186 -3.093 0.292 1.00 0.00 H new ATOM 225 N LYS A 90 0.485 -1.591 8.557 1.00 0.00 N ATOM 226 CA LYS A 90 0.726 -1.992 9.942 1.00 0.00 C ATOM 227 C LYS A 90 -0.418 -2.863 10.455 1.00 0.00 C ATOM 228 O LYS A 90 -0.205 -3.820 11.199 1.00 0.00 O ATOM 229 CB LYS A 90 0.888 -0.754 10.831 1.00 0.00 C ATOM 230 CG LYS A 90 2.334 -0.435 11.169 1.00 0.00 C ATOM 231 CD LYS A 90 2.435 0.444 12.404 1.00 0.00 C ATOM 232 CE LYS A 90 2.468 1.919 12.036 1.00 0.00 C ATOM 233 NZ LYS A 90 2.052 2.785 13.174 1.00 0.00 N1+ ATOM 0 H LYS A 90 0.525 -0.584 8.400 1.00 0.00 H new ATOM 0 HA LYS A 90 1.647 -2.574 9.978 1.00 0.00 H new ATOM 0 HB2 LYS A 90 0.443 0.105 10.329 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.332 -0.906 11.756 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.883 -1.362 11.335 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.804 0.068 10.324 1.00 0.00 H new ATOM 0 HD2 LYS A 90 1.586 0.250 13.060 1.00 0.00 H new ATOM 0 HD3 LYS A 90 3.335 0.187 12.962 1.00 0.00 H new ATOM 0 HE2 LYS A 90 3.475 2.192 11.721 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.809 2.096 11.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.088 3.783 12.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 1.082 2.542 13.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 2.696 2.636 13.977 1.00 0.00 H new ATOM 247 N VAL A 91 -1.632 -2.521 10.039 1.00 0.00 N ATOM 248 CA VAL A 91 -2.819 -3.266 10.437 1.00 0.00 C ATOM 249 C VAL A 91 -2.721 -4.728 10.009 1.00 0.00 C ATOM 250 O VAL A 91 -3.301 -5.610 10.644 1.00 0.00 O ATOM 251 CB VAL A 91 -4.095 -2.656 9.828 1.00 0.00 C ATOM 252 CG1 VAL A 91 -5.336 -3.300 10.430 1.00 0.00 C ATOM 253 CG2 VAL A 91 -4.115 -1.145 10.024 1.00 0.00 C ATOM 0 H VAL A 91 -1.820 -1.729 9.424 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.877 -3.208 11.524 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.095 -2.857 8.757 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.228 -2.856 9.987 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.325 -4.371 10.227 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.345 -3.135 11.507 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.025 -0.733 9.587 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.089 -0.916 11.089 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.246 -0.703 9.536 1.00 0.00 H new ATOM 263 N PHE A 92 -1.990 -4.981 8.924 1.00 0.00 N ATOM 264 CA PHE A 92 -1.827 -6.338 8.411 1.00 0.00 C ATOM 265 C PHE A 92 -0.406 -6.849 8.628 1.00 0.00 C ATOM 266 O PHE A 92 0.087 -7.678 7.863 1.00 0.00 O ATOM 267 CB PHE A 92 -2.170 -6.383 6.921 1.00 0.00 C ATOM 268 CG PHE A 92 -3.557 -5.895 6.607 1.00 0.00 C ATOM 269 CD1 PHE A 92 -4.662 -6.684 6.885 1.00 0.00 C ATOM 270 CD2 PHE A 92 -3.754 -4.650 6.033 1.00 0.00 C ATOM 271 CE1 PHE A 92 -5.939 -6.240 6.596 1.00 0.00 C ATOM 272 CE2 PHE A 92 -5.028 -4.200 5.742 1.00 0.00 C ATOM 273 CZ PHE A 92 -6.121 -4.995 6.023 1.00 0.00 C ATOM 0 H PHE A 92 -1.503 -4.265 8.385 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.509 -6.986 8.962 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -1.448 -5.778 6.372 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -2.065 -7.407 6.563 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -4.524 -7.657 7.333 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -2.903 -4.024 5.810 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.792 -6.864 6.817 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.168 -3.227 5.295 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.117 -4.645 5.796 1.00 0.00 H new ATOM 283 N ASP A 93 0.249 -6.356 9.675 1.00 0.00 N ATOM 284 CA ASP A 93 1.612 -6.775 9.983 1.00 0.00 C ATOM 285 C ASP A 93 1.633 -8.217 10.482 1.00 0.00 C ATOM 286 O ASP A 93 1.002 -8.544 11.487 1.00 0.00 O ATOM 287 CB ASP A 93 2.230 -5.850 11.034 1.00 0.00 C ATOM 288 CG ASP A 93 3.694 -6.154 11.282 1.00 0.00 C ATOM 289 OD1 ASP A 93 3.985 -7.184 11.927 1.00 0.00 O1- ATOM 290 OD2 ASP A 93 4.550 -5.364 10.832 1.00 0.00 O ATOM 0 H ASP A 93 -0.140 -5.669 10.321 1.00 0.00 H new ATOM 0 HA ASP A 93 2.201 -6.714 9.068 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.127 -4.815 10.709 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.678 -5.947 11.969 1.00 0.00 H new ATOM 295 N ARG A 94 2.358 -9.075 9.772 1.00 0.00 N ATOM 296 CA ARG A 94 2.456 -10.484 10.142 1.00 0.00 C ATOM 297 C ARG A 94 3.882 -10.853 10.541 1.00 0.00 C ATOM 298 O ARG A 94 4.101 -11.505 11.561 1.00 0.00 O ATOM 299 CB ARG A 94 1.996 -11.370 8.984 1.00 0.00 C ATOM 300 CG ARG A 94 0.572 -11.092 8.531 1.00 0.00 C ATOM 301 CD ARG A 94 -0.433 -11.928 9.308 1.00 0.00 C ATOM 302 NE ARG A 94 -1.798 -11.430 9.151 1.00 0.00 N ATOM 303 CZ ARG A 94 -2.796 -11.710 9.989 1.00 0.00 C ATOM 304 NH1 ARG A 94 -2.593 -12.486 11.050 1.00 0.00 N1+ ATOM 305 NH2 ARG A 94 -4.005 -11.211 9.767 1.00 0.00 N ATOM 0 H ARG A 94 2.886 -8.820 8.937 1.00 0.00 H new ATOM 0 HA ARG A 94 1.806 -10.649 11.002 1.00 0.00 H new ATOM 0 HB2 ARG A 94 2.671 -11.229 8.140 1.00 0.00 H new ATOM 0 HB3 ARG A 94 2.075 -12.415 9.284 1.00 0.00 H new ATOM 0 HG2 ARG A 94 0.347 -10.034 8.664 1.00 0.00 H new ATOM 0 HG3 ARG A 94 0.479 -11.306 7.466 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -0.383 -12.963 8.968 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -0.166 -11.926 10.365 1.00 0.00 H new ATOM 0 HE ARG A 94 -1.999 -10.831 8.350 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -1.666 -12.873 11.229 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -3.364 -12.694 11.685 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -4.169 -10.614 8.956 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -4.770 -11.424 10.407 1.00 0.00 H new ATOM 319 N ASP A 95 4.849 -10.435 9.728 1.00 0.00 N ATOM 320 CA ASP A 95 6.252 -10.728 9.997 1.00 0.00 C ATOM 321 C ASP A 95 6.681 -10.162 11.349 1.00 0.00 C ATOM 322 O ASP A 95 7.511 -10.750 12.043 1.00 0.00 O ATOM 323 CB ASP A 95 7.135 -10.159 8.885 1.00 0.00 C ATOM 324 CG ASP A 95 8.252 -11.105 8.492 1.00 0.00 C ATOM 325 OD1 ASP A 95 7.998 -12.017 7.677 1.00 0.00 O1- ATOM 326 OD2 ASP A 95 9.380 -10.935 9.000 1.00 0.00 O ATOM 0 H ASP A 95 4.686 -9.893 8.879 1.00 0.00 H new ATOM 0 HA ASP A 95 6.371 -11.811 10.027 1.00 0.00 H new ATOM 0 HB2 ASP A 95 6.520 -9.944 8.011 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.563 -9.212 9.214 1.00 0.00 H new ATOM 331 N GLY A 96 6.111 -9.020 11.715 1.00 0.00 N ATOM 332 CA GLY A 96 6.448 -8.396 12.981 1.00 0.00 C ATOM 333 C GLY A 96 7.347 -7.187 12.812 1.00 0.00 C ATOM 334 O GLY A 96 7.022 -6.094 13.274 1.00 0.00 O ATOM 0 H GLY A 96 5.422 -8.515 11.158 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.532 -8.095 13.489 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.943 -9.126 13.622 1.00 0.00 H new ATOM 338 N ASN A 97 8.480 -7.384 12.145 1.00 0.00 N ATOM 339 CA ASN A 97 9.427 -6.299 11.914 1.00 0.00 C ATOM 340 C ASN A 97 8.801 -5.212 11.046 1.00 0.00 C ATOM 341 O ASN A 97 9.113 -4.031 11.192 1.00 0.00 O ATOM 342 CB ASN A 97 10.696 -6.836 11.247 1.00 0.00 C ATOM 343 CG ASN A 97 11.778 -7.174 12.255 1.00 0.00 C ATOM 344 OD1 ASN A 97 12.709 -6.397 12.469 1.00 0.00 O ATOM 345 ND2 ASN A 97 11.661 -8.339 12.881 1.00 0.00 N ATOM 0 H ASN A 97 8.764 -8.283 11.756 1.00 0.00 H new ATOM 0 HA ASN A 97 9.690 -5.864 12.878 1.00 0.00 H new ATOM 0 HB2 ASN A 97 10.451 -7.727 10.669 1.00 0.00 H new ATOM 0 HB3 ASN A 97 11.076 -6.094 10.544 1.00 0.00 H new ATOM 0 HD21 ASN A 97 12.359 -8.620 13.570 1.00 0.00 H new ATOM 0 HD22 ASN A 97 10.873 -8.953 12.673 1.00 0.00 H new ATOM 352 N GLY A 98 7.915 -5.622 10.145 1.00 0.00 N ATOM 353 CA GLY A 98 7.255 -4.675 9.268 1.00 0.00 C ATOM 354 C GLY A 98 7.208 -5.148 7.829 1.00 0.00 C ATOM 355 O GLY A 98 7.461 -4.376 6.905 1.00 0.00 O ATOM 0 H GLY A 98 7.642 -6.595 10.007 1.00 0.00 H new ATOM 0 HA2 GLY A 98 6.239 -4.503 9.623 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.775 -3.718 9.315 1.00 0.00 H new ATOM 359 N LEU A 99 6.879 -6.422 7.638 1.00 0.00 N ATOM 360 CA LEU A 99 6.795 -7.000 6.301 1.00 0.00 C ATOM 361 C LEU A 99 5.416 -7.602 6.058 1.00 0.00 C ATOM 362 O LEU A 99 4.691 -7.915 7.003 1.00 0.00 O ATOM 363 CB LEU A 99 7.876 -8.066 6.113 1.00 0.00 C ATOM 364 CG LEU A 99 9.293 -7.619 6.476 1.00 0.00 C ATOM 365 CD1 LEU A 99 9.552 -7.817 7.961 1.00 0.00 C ATOM 366 CD2 LEU A 99 10.320 -8.380 5.649 1.00 0.00 C ATOM 0 H LEU A 99 6.666 -7.074 8.393 1.00 0.00 H new ATOM 0 HA LEU A 99 6.956 -6.203 5.575 1.00 0.00 H new ATOM 0 HB2 LEU A 99 7.618 -8.934 6.719 1.00 0.00 H new ATOM 0 HB3 LEU A 99 7.869 -8.390 5.072 1.00 0.00 H new ATOM 0 HG LEU A 99 9.387 -6.557 6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 99 10.565 -7.493 8.200 1.00 0.00 H new ATOM 0 HD12 LEU A 99 8.838 -7.228 8.537 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.439 -8.872 8.213 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.323 -8.049 5.920 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.225 -9.448 5.844 1.00 0.00 H new ATOM 0 HD23 LEU A 99 10.149 -8.188 4.590 1.00 0.00 H new ATOM 378 N ILE A 100 5.057 -7.757 4.788 1.00 0.00 N ATOM 379 CA ILE A 100 3.762 -8.317 4.427 1.00 0.00 C ATOM 380 C ILE A 100 3.888 -9.286 3.254 1.00 0.00 C ATOM 381 O ILE A 100 4.676 -9.064 2.334 1.00 0.00 O ATOM 382 CB ILE A 100 2.750 -7.203 4.077 1.00 0.00 C ATOM 383 CG1 ILE A 100 1.362 -7.797 3.833 1.00 0.00 C ATOM 384 CG2 ILE A 100 3.216 -6.406 2.863 1.00 0.00 C ATOM 385 CD1 ILE A 100 0.304 -6.756 3.540 1.00 0.00 C ATOM 0 H ILE A 100 5.644 -7.503 3.994 1.00 0.00 H new ATOM 0 HA ILE A 100 3.394 -8.864 5.295 1.00 0.00 H new ATOM 0 HB ILE A 100 2.688 -6.521 4.925 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.416 -8.495 2.997 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.062 -8.372 4.709 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.487 -5.628 2.637 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.181 -5.947 3.078 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.313 -7.072 2.006 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.655 -7.248 3.377 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.222 -6.072 4.385 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.581 -6.197 2.646 1.00 0.00 H new ATOM 397 N SER A 101 3.109 -10.362 3.297 1.00 0.00 N ATOM 398 CA SER A 101 3.133 -11.369 2.242 1.00 0.00 C ATOM 399 C SER A 101 2.425 -10.862 0.990 1.00 0.00 C ATOM 400 O SER A 101 1.348 -10.272 1.069 1.00 0.00 O ATOM 401 CB SER A 101 2.474 -12.661 2.726 1.00 0.00 C ATOM 402 OG SER A 101 1.487 -12.394 3.707 1.00 0.00 O ATOM 0 H SER A 101 2.452 -10.559 4.052 1.00 0.00 H new ATOM 0 HA SER A 101 4.174 -11.572 1.992 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.021 -13.180 1.882 1.00 0.00 H new ATOM 0 HB3 SER A 101 3.232 -13.326 3.140 1.00 0.00 H new ATOM 0 HG SER A 101 1.193 -13.236 4.113 1.00 0.00 H new ATOM 408 N ALA A 102 3.037 -11.099 -0.166 1.00 0.00 N ATOM 409 CA ALA A 102 2.465 -10.668 -1.437 1.00 0.00 C ATOM 410 C ALA A 102 1.221 -11.478 -1.784 1.00 0.00 C ATOM 411 O ALA A 102 0.218 -10.929 -2.239 1.00 0.00 O ATOM 412 CB ALA A 102 3.500 -10.786 -2.546 1.00 0.00 C ATOM 0 H ALA A 102 3.929 -11.587 -0.249 1.00 0.00 H new ATOM 0 HA ALA A 102 2.169 -9.624 -1.338 1.00 0.00 H new ATOM 0 HB1 ALA A 102 3.061 -10.461 -3.489 1.00 0.00 H new ATOM 0 HB2 ALA A 102 4.359 -10.158 -2.310 1.00 0.00 H new ATOM 0 HB3 ALA A 102 3.823 -11.823 -2.634 1.00 0.00 H new ATOM 418 N ALA A 103 1.293 -12.787 -1.567 1.00 0.00 N ATOM 419 CA ALA A 103 0.173 -13.673 -1.859 1.00 0.00 C ATOM 420 C ALA A 103 -1.062 -13.289 -1.049 1.00 0.00 C ATOM 421 O ALA A 103 -2.143 -13.096 -1.604 1.00 0.00 O ATOM 422 CB ALA A 103 0.558 -15.118 -1.580 1.00 0.00 C ATOM 0 H ALA A 103 2.116 -13.258 -1.190 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.072 -13.568 -2.916 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.287 -15.769 -1.802 1.00 0.00 H new ATOM 0 HB2 ALA A 103 1.405 -15.396 -2.207 1.00 0.00 H new ATOM 0 HB3 ALA A 103 0.833 -15.225 -0.531 1.00 0.00 H new ATOM 428 N GLU A 104 -0.892 -13.182 0.264 1.00 0.00 N ATOM 429 CA GLU A 104 -1.994 -12.823 1.151 1.00 0.00 C ATOM 430 C GLU A 104 -2.421 -11.374 0.936 1.00 0.00 C ATOM 431 O GLU A 104 -3.610 -11.055 0.975 1.00 0.00 O ATOM 432 CB GLU A 104 -1.590 -13.038 2.611 1.00 0.00 C ATOM 433 CG GLU A 104 -1.925 -14.426 3.135 1.00 0.00 C ATOM 434 CD GLU A 104 -3.112 -14.423 4.080 1.00 0.00 C ATOM 435 OE1 GLU A 104 -3.952 -13.506 3.975 1.00 0.00 O1- ATOM 436 OE2 GLU A 104 -3.200 -15.339 4.925 1.00 0.00 O ATOM 0 H GLU A 104 -0.003 -13.338 0.738 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.841 -13.468 0.916 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.518 -12.869 2.712 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -2.089 -12.294 3.231 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.137 -15.086 2.294 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.056 -14.835 3.651 1.00 0.00 H new ATOM 443 N LEU A 105 -1.446 -10.501 0.709 1.00 0.00 N ATOM 444 CA LEU A 105 -1.720 -9.084 0.487 1.00 0.00 C ATOM 445 C LEU A 105 -2.630 -8.889 -0.724 1.00 0.00 C ATOM 446 O LEU A 105 -3.509 -8.026 -0.721 1.00 0.00 O ATOM 447 CB LEU A 105 -0.406 -8.315 0.293 1.00 0.00 C ATOM 448 CG LEU A 105 -0.549 -6.855 -0.153 1.00 0.00 C ATOM 449 CD1 LEU A 105 -1.540 -6.114 0.730 1.00 0.00 C ATOM 450 CD2 LEU A 105 0.804 -6.159 -0.136 1.00 0.00 C ATOM 0 H LEU A 105 -0.457 -10.749 0.674 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.233 -8.693 1.366 1.00 0.00 H new ATOM 0 HB2 LEU A 105 0.148 -8.336 1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.197 -8.844 -0.445 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.931 -6.847 -1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.625 -5.080 0.394 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.515 -6.597 0.667 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.192 -6.133 1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.685 -5.124 -0.455 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.213 -6.182 0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 105 1.485 -6.672 -0.815 1.00 0.00 H new ATOM 462 N ARG A 106 -2.407 -9.689 -1.758 1.00 0.00 N ATOM 463 CA ARG A 106 -3.200 -9.598 -2.978 1.00 0.00 C ATOM 464 C ARG A 106 -4.674 -9.878 -2.701 1.00 0.00 C ATOM 465 O ARG A 106 -5.542 -9.096 -3.083 1.00 0.00 O ATOM 466 CB ARG A 106 -2.670 -10.582 -4.024 1.00 0.00 C ATOM 467 CG ARG A 106 -3.421 -10.534 -5.344 1.00 0.00 C ATOM 468 CD ARG A 106 -3.188 -11.794 -6.162 1.00 0.00 C ATOM 469 NE ARG A 106 -3.578 -13.001 -5.433 1.00 0.00 N ATOM 470 CZ ARG A 106 -4.841 -13.352 -5.192 1.00 0.00 C ATOM 471 NH1 ARG A 106 -5.848 -12.597 -5.617 1.00 0.00 N1+ ATOM 472 NH2 ARG A 106 -5.099 -14.467 -4.519 1.00 0.00 N ATOM 0 H ARG A 106 -1.684 -10.408 -1.777 1.00 0.00 H new ATOM 0 HA ARG A 106 -3.113 -8.581 -3.361 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.617 -10.371 -4.208 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.727 -11.593 -3.620 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.488 -10.415 -5.153 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.100 -9.663 -5.915 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.755 -11.733 -7.091 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.135 -11.860 -6.435 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.838 -13.612 -5.088 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.659 -11.738 -6.134 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -6.810 -12.876 -5.426 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.332 -15.052 -4.188 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -6.064 -14.739 -4.333 1.00 0.00 H new ATOM 486 N HIS A 107 -4.949 -10.998 -2.041 1.00 0.00 N ATOM 487 CA HIS A 107 -6.320 -11.388 -1.722 1.00 0.00 C ATOM 488 C HIS A 107 -7.013 -10.348 -0.842 1.00 0.00 C ATOM 489 O HIS A 107 -8.183 -10.027 -1.049 1.00 0.00 O ATOM 490 CB HIS A 107 -6.327 -12.749 -1.022 1.00 0.00 C ATOM 491 CG HIS A 107 -7.700 -13.259 -0.708 1.00 0.00 C ATOM 492 ND1 HIS A 107 -8.639 -12.801 0.154 1.00 0.00 N flip ATOM 493 CD2 HIS A 107 -8.246 -14.373 -1.309 1.00 0.00 C flip ATOM 494 CE1 HIS A 107 -9.722 -13.639 0.058 1.00 0.00 C flip ATOM 495 NE2 HIS A 107 -9.460 -14.578 -0.833 1.00 0.00 N flip ATOM 0 H HIS A 107 -4.239 -11.654 -1.715 1.00 0.00 H new ATOM 0 HA HIS A 107 -6.873 -11.455 -2.659 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.815 -13.475 -1.654 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -5.757 -12.674 -0.096 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -7.757 -14.983 -2.054 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -10.640 -13.546 0.620 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -10.089 -15.333 -1.107 1.00 0.00 H new ATOM 504 N VAL A 108 -6.289 -9.835 0.144 1.00 0.00 N ATOM 505 CA VAL A 108 -6.835 -8.842 1.067 1.00 0.00 C ATOM 506 C VAL A 108 -7.315 -7.590 0.338 1.00 0.00 C ATOM 507 O VAL A 108 -8.505 -7.274 0.342 1.00 0.00 O ATOM 508 CB VAL A 108 -5.789 -8.433 2.127 1.00 0.00 C ATOM 509 CG1 VAL A 108 -6.418 -7.533 3.183 1.00 0.00 C ATOM 510 CG2 VAL A 108 -5.159 -9.664 2.769 1.00 0.00 C ATOM 0 H VAL A 108 -5.319 -10.090 0.328 1.00 0.00 H new ATOM 0 HA VAL A 108 -7.688 -9.312 1.557 1.00 0.00 H new ATOM 0 HB VAL A 108 -4.999 -7.871 1.628 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.665 -7.256 3.921 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.809 -6.633 2.708 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -7.231 -8.065 3.677 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.425 -9.352 3.512 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -5.934 -10.259 3.252 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -4.667 -10.262 2.002 1.00 0.00 H new ATOM 520 N MET A 109 -6.377 -6.868 -0.259 1.00 0.00 N ATOM 521 CA MET A 109 -6.687 -5.628 -0.965 1.00 0.00 C ATOM 522 C MET A 109 -7.650 -5.843 -2.138 1.00 0.00 C ATOM 523 O MET A 109 -8.561 -5.041 -2.344 1.00 0.00 O ATOM 524 CB MET A 109 -5.385 -4.966 -1.435 1.00 0.00 C ATOM 525 CG MET A 109 -5.070 -3.638 -0.744 1.00 0.00 C ATOM 526 SD MET A 109 -5.262 -3.689 1.054 1.00 0.00 S ATOM 527 CE MET A 109 -3.588 -4.019 1.589 1.00 0.00 C ATOM 0 H MET A 109 -5.389 -7.120 -0.269 1.00 0.00 H new ATOM 0 HA MET A 109 -7.200 -4.966 -0.267 1.00 0.00 H new ATOM 0 HB2 MET A 109 -4.558 -5.656 -1.265 1.00 0.00 H new ATOM 0 HB3 MET A 109 -5.444 -4.798 -2.510 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.047 -3.348 -0.983 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.723 -2.865 -1.148 1.00 0.00 H new ATOM 0 HE1 MET A 109 -3.368 -3.430 2.479 1.00 0.00 H new ATOM 0 HE2 MET A 109 -3.482 -5.079 1.820 1.00 0.00 H new ATOM 0 HE3 MET A 109 -2.892 -3.750 0.794 1.00 0.00 H new ATOM 537 N THR A 110 -7.454 -6.910 -2.908 1.00 0.00 N ATOM 538 CA THR A 110 -8.329 -7.181 -4.050 1.00 0.00 C ATOM 539 C THR A 110 -9.737 -7.539 -3.592 1.00 0.00 C ATOM 540 O THR A 110 -10.713 -7.278 -4.293 1.00 0.00 O ATOM 541 CB THR A 110 -7.766 -8.307 -4.916 1.00 0.00 C ATOM 542 OG1 THR A 110 -7.703 -9.521 -4.190 1.00 0.00 O ATOM 543 CG2 THR A 110 -6.384 -8.010 -5.452 1.00 0.00 C ATOM 0 H THR A 110 -6.710 -7.593 -2.767 1.00 0.00 H new ATOM 0 HA THR A 110 -8.377 -6.269 -4.646 1.00 0.00 H new ATOM 0 HB THR A 110 -8.452 -8.395 -5.759 1.00 0.00 H new ATOM 0 HG1 THR A 110 -7.041 -9.439 -3.472 1.00 0.00 H new ATOM 0 HG21 THR A 110 -6.041 -8.848 -6.059 1.00 0.00 H new ATOM 0 HG22 THR A 110 -6.417 -7.109 -6.064 1.00 0.00 H new ATOM 0 HG23 THR A 110 -5.696 -7.859 -4.620 1.00 0.00 H new ATOM 551 N ASN A 111 -9.837 -8.139 -2.412 1.00 0.00 N ATOM 552 CA ASN A 111 -11.128 -8.532 -1.865 1.00 0.00 C ATOM 553 C ASN A 111 -11.841 -7.353 -1.200 1.00 0.00 C ATOM 554 O ASN A 111 -13.045 -7.415 -0.948 1.00 0.00 O ATOM 555 CB ASN A 111 -10.951 -9.667 -0.855 1.00 0.00 C ATOM 556 CG ASN A 111 -12.275 -10.243 -0.392 1.00 0.00 C ATOM 557 OD1 ASN A 111 -12.776 -11.212 -0.961 1.00 0.00 O ATOM 558 ND2 ASN A 111 -12.849 -9.645 0.646 1.00 0.00 N ATOM 0 H ASN A 111 -9.040 -8.364 -1.817 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.746 -8.876 -2.694 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.351 -10.459 -1.304 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.397 -9.298 0.008 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -13.742 -9.987 1.002 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -12.397 -8.844 1.087 1.00 0.00 H new ATOM 565 N LEU A 112 -11.102 -6.282 -0.906 1.00 0.00 N ATOM 566 CA LEU A 112 -11.688 -5.110 -0.262 1.00 0.00 C ATOM 567 C LEU A 112 -11.619 -3.874 -1.159 1.00 0.00 C ATOM 568 O LEU A 112 -11.185 -3.942 -2.324 1.00 0.00 O ATOM 569 CB LEU A 112 -10.990 -4.837 1.072 1.00 0.00 C ATOM 570 CG LEU A 112 -9.487 -4.589 0.974 1.00 0.00 C ATOM 571 CD1 LEU A 112 -9.201 -3.113 0.754 1.00 0.00 C ATOM 572 CD2 LEU A 112 -8.786 -5.099 2.223 1.00 0.00 C ATOM 0 H LEU A 112 -10.104 -6.204 -1.103 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.741 -5.325 -0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.457 -3.969 1.538 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.161 -5.685 1.735 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.099 -5.137 0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.124 -2.957 0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.674 -2.785 -0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.600 -2.537 1.589 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.715 -4.916 2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.176 -4.578 3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.964 -6.169 2.329 1.00 0.00 H new ATOM 584 N GLY A 113 -12.070 -2.745 -0.607 1.00 0.00 N ATOM 585 CA GLY A 113 -12.084 -1.503 -1.348 1.00 0.00 C ATOM 586 C GLY A 113 -13.068 -1.570 -2.493 1.00 0.00 C ATOM 587 O GLY A 113 -14.177 -2.077 -2.331 1.00 0.00 O ATOM 0 H GLY A 113 -12.426 -2.675 0.346 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.349 -0.681 -0.683 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.086 -1.293 -1.733 1.00 0.00 H new ATOM 591 N GLU A 114 -12.657 -1.098 -3.657 1.00 0.00 N ATOM 592 CA GLU A 114 -13.509 -1.152 -4.835 1.00 0.00 C ATOM 593 C GLU A 114 -13.082 -2.334 -5.694 1.00 0.00 C ATOM 594 O GLU A 114 -12.964 -2.224 -6.915 1.00 0.00 O ATOM 595 CB GLU A 114 -13.425 0.151 -5.633 1.00 0.00 C ATOM 596 CG GLU A 114 -12.013 0.695 -5.770 1.00 0.00 C ATOM 597 CD GLU A 114 -11.820 1.506 -7.036 1.00 0.00 C ATOM 598 OE1 GLU A 114 -12.392 1.124 -8.079 1.00 0.00 O ATOM 599 OE2 GLU A 114 -11.099 2.525 -6.985 1.00 0.00 O1- ATOM 0 H GLU A 114 -11.742 -0.674 -3.813 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.546 -1.278 -4.524 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.839 -0.016 -6.628 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.049 0.903 -5.150 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -11.782 1.318 -4.906 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -11.306 -0.135 -5.763 1.00 0.00 H new ATOM 606 N LYS A 115 -12.820 -3.461 -5.031 1.00 0.00 N ATOM 607 CA LYS A 115 -12.369 -4.665 -5.709 1.00 0.00 C ATOM 608 C LYS A 115 -11.033 -4.396 -6.385 1.00 0.00 C ATOM 609 O LYS A 115 -10.927 -4.425 -7.613 1.00 0.00 O ATOM 610 CB LYS A 115 -13.408 -5.132 -6.734 1.00 0.00 C ATOM 611 CG LYS A 115 -14.565 -5.906 -6.122 1.00 0.00 C ATOM 612 CD LYS A 115 -14.075 -7.096 -5.312 1.00 0.00 C ATOM 613 CE LYS A 115 -15.106 -8.211 -5.282 1.00 0.00 C ATOM 614 NZ LYS A 115 -14.617 -9.398 -4.527 1.00 0.00 N1+ ATOM 0 H LYS A 115 -12.915 -3.560 -4.020 1.00 0.00 H new ATOM 0 HA LYS A 115 -12.244 -5.460 -4.974 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -13.802 -4.263 -7.261 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -12.916 -5.759 -7.477 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.148 -5.244 -5.481 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -15.231 -6.252 -6.913 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.145 -7.470 -5.740 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.852 -6.777 -4.294 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -16.025 -7.844 -4.826 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -15.352 -8.506 -6.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -15.349 -10.137 -4.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -13.754 -9.764 -4.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.406 -9.123 -3.546 1.00 0.00 H new ATOM 628 N LEU A 116 -10.008 -4.111 -5.575 1.00 0.00 N ATOM 629 CA LEU A 116 -8.671 -3.811 -6.108 1.00 0.00 C ATOM 630 C LEU A 116 -8.248 -4.814 -7.186 1.00 0.00 C ATOM 631 O LEU A 116 -8.349 -6.026 -6.998 1.00 0.00 O ATOM 632 CB LEU A 116 -7.628 -3.781 -4.989 1.00 0.00 C ATOM 633 CG LEU A 116 -6.533 -2.723 -5.163 1.00 0.00 C ATOM 634 CD1 LEU A 116 -5.491 -2.843 -4.063 1.00 0.00 C ATOM 635 CD2 LEU A 116 -5.876 -2.854 -6.530 1.00 0.00 C ATOM 0 H LEU A 116 -10.075 -4.081 -4.558 1.00 0.00 H new ATOM 0 HA LEU A 116 -8.728 -2.824 -6.567 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -8.137 -3.605 -4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -7.159 -4.762 -4.922 1.00 0.00 H new ATOM 0 HG LEU A 116 -6.996 -1.739 -5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.723 -2.083 -4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.968 -2.700 -3.093 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -5.034 -3.832 -4.101 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -5.101 -2.095 -6.636 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.430 -3.844 -6.626 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -6.626 -2.718 -7.309 1.00 0.00 H new ATOM 647 N THR A 117 -7.785 -4.289 -8.317 1.00 0.00 N ATOM 648 CA THR A 117 -7.359 -5.125 -9.437 1.00 0.00 C ATOM 649 C THR A 117 -6.094 -5.908 -9.096 1.00 0.00 C ATOM 650 O THR A 117 -5.272 -5.469 -8.290 1.00 0.00 O ATOM 651 CB THR A 117 -7.131 -4.268 -10.692 1.00 0.00 C ATOM 652 OG1 THR A 117 -7.067 -2.887 -10.364 1.00 0.00 O ATOM 653 CG2 THR A 117 -8.213 -4.449 -11.739 1.00 0.00 C ATOM 0 H THR A 117 -7.695 -3.287 -8.483 1.00 0.00 H new ATOM 0 HA THR A 117 -8.155 -5.842 -9.638 1.00 0.00 H new ATOM 0 HB THR A 117 -6.183 -4.610 -11.107 1.00 0.00 H new ATOM 0 HG1 THR A 117 -6.920 -2.364 -11.179 1.00 0.00 H new ATOM 0 HG21 THR A 117 -7.995 -3.818 -12.600 1.00 0.00 H new ATOM 0 HG22 THR A 117 -8.245 -5.492 -12.053 1.00 0.00 H new ATOM 0 HG23 THR A 117 -9.178 -4.167 -11.317 1.00 0.00 H new ATOM 661 N ASP A 118 -5.948 -7.070 -9.722 1.00 0.00 N ATOM 662 CA ASP A 118 -4.789 -7.924 -9.498 1.00 0.00 C ATOM 663 C ASP A 118 -3.522 -7.285 -10.061 1.00 0.00 C ATOM 664 O ASP A 118 -2.426 -7.512 -9.554 1.00 0.00 O ATOM 665 CB ASP A 118 -5.008 -9.294 -10.141 1.00 0.00 C ATOM 666 CG ASP A 118 -5.685 -10.271 -9.200 1.00 0.00 C ATOM 667 OD1 ASP A 118 -6.717 -9.901 -8.602 1.00 0.00 O1- ATOM 668 OD2 ASP A 118 -5.184 -11.407 -9.062 1.00 0.00 O ATOM 0 H ASP A 118 -6.621 -7.443 -10.391 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.665 -8.048 -8.422 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -5.615 -9.178 -11.039 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.048 -9.703 -10.456 1.00 0.00 H new ATOM 673 N ASP A 119 -3.680 -6.487 -11.113 1.00 0.00 N ATOM 674 CA ASP A 119 -2.547 -5.821 -11.743 1.00 0.00 C ATOM 675 C ASP A 119 -1.953 -4.760 -10.821 1.00 0.00 C ATOM 676 O ASP A 119 -0.739 -4.699 -10.628 1.00 0.00 O ATOM 677 CB ASP A 119 -2.974 -5.180 -13.065 1.00 0.00 C ATOM 678 CG ASP A 119 -3.695 -6.155 -13.976 1.00 0.00 C ATOM 679 OD1 ASP A 119 -4.627 -6.837 -13.498 1.00 0.00 O ATOM 680 OD2 ASP A 119 -3.329 -6.236 -15.167 1.00 0.00 O1- ATOM 0 H ASP A 119 -4.581 -6.287 -11.546 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.783 -6.573 -11.940 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.625 -4.330 -12.860 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.094 -4.791 -13.578 1.00 0.00 H new ATOM 685 N GLU A 120 -2.817 -3.924 -10.255 1.00 0.00 N ATOM 686 CA GLU A 120 -2.378 -2.865 -9.355 1.00 0.00 C ATOM 687 C GLU A 120 -1.651 -3.443 -8.143 1.00 0.00 C ATOM 688 O GLU A 120 -0.660 -2.881 -7.676 1.00 0.00 O ATOM 689 CB GLU A 120 -3.574 -2.025 -8.899 1.00 0.00 C ATOM 690 CG GLU A 120 -3.846 -0.821 -9.787 1.00 0.00 C ATOM 691 CD GLU A 120 -4.713 0.220 -9.109 1.00 0.00 C ATOM 692 OE1 GLU A 120 -4.562 0.413 -7.884 1.00 0.00 O1- ATOM 693 OE2 GLU A 120 -5.544 0.844 -9.802 1.00 0.00 O ATOM 0 H GLU A 120 -3.825 -3.960 -10.404 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.682 -2.226 -9.899 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -4.462 -2.656 -8.875 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.399 -1.682 -7.879 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -2.899 -0.366 -10.076 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -4.333 -1.153 -10.704 1.00 0.00 H new ATOM 700 N VAL A 121 -2.150 -4.567 -7.639 1.00 0.00 N ATOM 701 CA VAL A 121 -1.547 -5.215 -6.482 1.00 0.00 C ATOM 702 C VAL A 121 -0.330 -6.044 -6.887 1.00 0.00 C ATOM 703 O VAL A 121 0.625 -6.173 -6.124 1.00 0.00 O ATOM 704 CB VAL A 121 -2.561 -6.117 -5.743 1.00 0.00 C ATOM 705 CG1 VAL A 121 -3.036 -7.255 -6.636 1.00 0.00 C ATOM 706 CG2 VAL A 121 -1.959 -6.657 -4.454 1.00 0.00 C ATOM 0 H VAL A 121 -2.969 -5.047 -8.013 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.229 -4.422 -5.806 1.00 0.00 H new ATOM 0 HB VAL A 121 -3.429 -5.509 -5.488 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -3.748 -7.873 -6.090 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.518 -6.844 -7.523 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.182 -7.863 -6.935 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.689 -7.290 -3.949 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.069 -7.243 -4.685 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -1.687 -5.826 -3.803 1.00 0.00 H new ATOM 716 N ASP A 122 -0.376 -6.606 -8.091 1.00 0.00 N ATOM 717 CA ASP A 122 0.720 -7.425 -8.596 1.00 0.00 C ATOM 718 C ASP A 122 1.927 -6.567 -8.960 1.00 0.00 C ATOM 719 O ASP A 122 3.071 -7.007 -8.841 1.00 0.00 O ATOM 720 CB ASP A 122 0.265 -8.226 -9.819 1.00 0.00 C ATOM 721 CG ASP A 122 -0.510 -9.471 -9.437 1.00 0.00 C ATOM 722 OD1 ASP A 122 -0.252 -10.022 -8.347 1.00 0.00 O1- ATOM 723 OD2 ASP A 122 -1.377 -9.896 -10.230 1.00 0.00 O ATOM 0 H ASP A 122 -1.161 -6.509 -8.735 1.00 0.00 H new ATOM 0 HA ASP A 122 1.015 -8.114 -7.804 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.357 -7.594 -10.453 1.00 0.00 H new ATOM 0 HB3 ASP A 122 1.136 -8.510 -10.409 1.00 0.00 H new ATOM 728 N GLU A 123 1.667 -5.344 -9.410 1.00 0.00 N ATOM 729 CA GLU A 123 2.734 -4.430 -9.799 1.00 0.00 C ATOM 730 C GLU A 123 3.381 -3.778 -8.581 1.00 0.00 C ATOM 731 O GLU A 123 4.588 -3.533 -8.567 1.00 0.00 O ATOM 732 CB GLU A 123 2.192 -3.353 -10.740 1.00 0.00 C ATOM 733 CG GLU A 123 3.213 -2.859 -11.753 1.00 0.00 C ATOM 734 CD GLU A 123 4.457 -2.293 -11.098 1.00 0.00 C ATOM 735 OE1 GLU A 123 4.472 -1.080 -10.801 1.00 0.00 O1- ATOM 736 OE2 GLU A 123 5.417 -3.062 -10.882 1.00 0.00 O ATOM 0 H GLU A 123 0.727 -4.963 -9.514 1.00 0.00 H new ATOM 0 HA GLU A 123 3.497 -5.011 -10.317 1.00 0.00 H new ATOM 0 HB2 GLU A 123 1.327 -3.749 -11.272 1.00 0.00 H new ATOM 0 HB3 GLU A 123 1.842 -2.508 -10.148 1.00 0.00 H new ATOM 0 HG2 GLU A 123 3.495 -3.682 -12.410 1.00 0.00 H new ATOM 0 HG3 GLU A 123 2.756 -2.093 -12.380 1.00 0.00 H new ATOM 743 N MET A 124 2.576 -3.488 -7.562 1.00 0.00 N ATOM 744 CA MET A 124 3.086 -2.855 -6.350 1.00 0.00 C ATOM 745 C MET A 124 3.874 -3.844 -5.490 1.00 0.00 C ATOM 746 O MET A 124 4.841 -3.467 -4.828 1.00 0.00 O ATOM 747 CB MET A 124 1.938 -2.233 -5.547 1.00 0.00 C ATOM 748 CG MET A 124 1.035 -3.250 -4.864 1.00 0.00 C ATOM 749 SD MET A 124 1.229 -3.271 -3.070 1.00 0.00 S ATOM 750 CE MET A 124 -0.097 -4.378 -2.598 1.00 0.00 C ATOM 0 H MET A 124 1.574 -3.680 -7.551 1.00 0.00 H new ATOM 0 HA MET A 124 3.771 -2.062 -6.650 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.356 -1.569 -4.791 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.334 -1.617 -6.214 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.004 -3.028 -5.109 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.251 -4.243 -5.259 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.222 -4.355 -1.515 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.023 -4.061 -3.077 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.146 -5.393 -2.914 1.00 0.00 H new ATOM 760 N ILE A 125 3.456 -5.107 -5.501 1.00 0.00 N ATOM 761 CA ILE A 125 4.126 -6.138 -4.716 1.00 0.00 C ATOM 762 C ILE A 125 5.457 -6.541 -5.348 1.00 0.00 C ATOM 763 O ILE A 125 6.432 -6.813 -4.647 1.00 0.00 O ATOM 764 CB ILE A 125 3.236 -7.389 -4.552 1.00 0.00 C ATOM 765 CG1 ILE A 125 2.949 -8.031 -5.916 1.00 0.00 C ATOM 766 CG2 ILE A 125 1.939 -7.022 -3.837 1.00 0.00 C ATOM 767 CD1 ILE A 125 2.024 -9.229 -5.847 1.00 0.00 C ATOM 0 H ILE A 125 2.659 -5.440 -6.043 1.00 0.00 H new ATOM 0 HA ILE A 125 4.317 -5.710 -3.732 1.00 0.00 H new ATOM 0 HB ILE A 125 3.768 -8.120 -3.943 1.00 0.00 H new ATOM 0 HG12 ILE A 125 2.509 -7.282 -6.574 1.00 0.00 H new ATOM 0 HG13 ILE A 125 3.892 -8.338 -6.368 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.320 -7.912 -3.727 1.00 0.00 H new ATOM 0 HG22 ILE A 125 2.169 -6.616 -2.852 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.401 -6.275 -4.421 1.00 0.00 H new ATOM 0 HD11 ILE A 125 1.869 -9.627 -6.850 1.00 0.00 H new ATOM 0 HD12 ILE A 125 2.471 -9.998 -5.216 1.00 0.00 H new ATOM 0 HD13 ILE A 125 1.066 -8.925 -5.425 1.00 0.00 H new ATOM 779 N ARG A 126 5.487 -6.578 -6.676 1.00 0.00 N ATOM 780 CA ARG A 126 6.695 -6.950 -7.405 1.00 0.00 C ATOM 781 C ARG A 126 7.774 -5.884 -7.242 1.00 0.00 C ATOM 782 O ARG A 126 8.967 -6.188 -7.229 1.00 0.00 O ATOM 783 CB ARG A 126 6.375 -7.158 -8.889 1.00 0.00 C ATOM 784 CG ARG A 126 6.939 -8.453 -9.457 1.00 0.00 C ATOM 785 CD ARG A 126 5.848 -9.486 -9.698 1.00 0.00 C ATOM 786 NE ARG A 126 5.391 -9.487 -11.087 1.00 0.00 N ATOM 787 CZ ARG A 126 6.030 -10.100 -12.085 1.00 0.00 C ATOM 788 NH1 ARG A 126 7.156 -10.768 -11.858 1.00 0.00 N1+ ATOM 789 NH2 ARG A 126 5.539 -10.046 -13.315 1.00 0.00 N ATOM 0 H ARG A 126 4.688 -6.355 -7.270 1.00 0.00 H new ATOM 0 HA ARG A 126 7.072 -7.885 -6.991 1.00 0.00 H new ATOM 0 HB2 ARG A 126 5.293 -7.153 -9.023 1.00 0.00 H new ATOM 0 HB3 ARG A 126 6.771 -6.318 -9.459 1.00 0.00 H new ATOM 0 HG2 ARG A 126 7.456 -8.245 -10.394 1.00 0.00 H new ATOM 0 HG3 ARG A 126 7.679 -8.860 -8.768 1.00 0.00 H new ATOM 0 HD2 ARG A 126 6.223 -10.476 -9.439 1.00 0.00 H new ATOM 0 HD3 ARG A 126 5.004 -9.282 -9.039 1.00 0.00 H new ATOM 0 HE ARG A 126 4.529 -8.988 -11.307 1.00 0.00 H new ATOM 0 HH11 ARG A 126 7.539 -10.816 -10.914 1.00 0.00 H new ATOM 0 HH12 ARG A 126 7.637 -11.233 -12.628 1.00 0.00 H new ATOM 0 HH21 ARG A 126 4.674 -9.537 -13.497 1.00 0.00 H new ATOM 0 HH22 ARG A 126 6.026 -10.514 -14.079 1.00 0.00 H new ATOM 803 N GLU A 127 7.343 -4.634 -7.120 1.00 0.00 N ATOM 804 CA GLU A 127 8.266 -3.517 -6.958 1.00 0.00 C ATOM 805 C GLU A 127 8.557 -3.232 -5.482 1.00 0.00 C ATOM 806 O GLU A 127 9.474 -2.475 -5.164 1.00 0.00 O ATOM 807 CB GLU A 127 7.694 -2.264 -7.624 1.00 0.00 C ATOM 808 CG GLU A 127 8.714 -1.151 -7.809 1.00 0.00 C ATOM 809 CD GLU A 127 9.583 -1.354 -9.033 1.00 0.00 C ATOM 810 OE1 GLU A 127 10.461 -2.241 -8.997 1.00 0.00 O1- ATOM 811 OE2 GLU A 127 9.385 -0.624 -10.028 1.00 0.00 O ATOM 0 H GLU A 127 6.358 -4.368 -7.130 1.00 0.00 H new ATOM 0 HA GLU A 127 9.205 -3.792 -7.438 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.285 -2.535 -8.597 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.866 -1.890 -7.023 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.194 -0.197 -7.892 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.347 -1.093 -6.924 1.00 0.00 H new ATOM 818 N ALA A 128 7.773 -3.825 -4.580 1.00 0.00 N ATOM 819 CA ALA A 128 7.968 -3.604 -3.151 1.00 0.00 C ATOM 820 C ALA A 128 9.227 -4.298 -2.639 1.00 0.00 C ATOM 821 O ALA A 128 10.073 -3.667 -2.008 1.00 0.00 O ATOM 822 CB ALA A 128 6.750 -4.089 -2.381 1.00 0.00 C ATOM 0 H ALA A 128 7.005 -4.455 -4.813 1.00 0.00 H new ATOM 0 HA ALA A 128 8.095 -2.533 -2.992 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.903 -3.921 -1.315 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.868 -3.541 -2.712 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.605 -5.154 -2.563 1.00 0.00 H new ATOM 828 N ASP A 129 9.348 -5.595 -2.922 1.00 0.00 N ATOM 829 CA ASP A 129 10.509 -6.375 -2.492 1.00 0.00 C ATOM 830 C ASP A 129 10.358 -7.833 -2.912 1.00 0.00 C ATOM 831 O ASP A 129 11.171 -8.359 -3.670 1.00 0.00 O ATOM 832 CB ASP A 129 10.687 -6.298 -0.969 1.00 0.00 C ATOM 833 CG ASP A 129 11.918 -7.044 -0.491 1.00 0.00 C ATOM 834 OD1 ASP A 129 12.923 -7.069 -1.232 1.00 0.00 O1- ATOM 835 OD2 ASP A 129 11.876 -7.603 0.626 1.00 0.00 O ATOM 0 H ASP A 129 8.656 -6.128 -3.448 1.00 0.00 H new ATOM 0 HA ASP A 129 11.391 -5.951 -2.972 1.00 0.00 H new ATOM 0 HB2 ASP A 129 10.759 -5.253 -0.667 1.00 0.00 H new ATOM 0 HB3 ASP A 129 9.804 -6.711 -0.482 1.00 0.00 H new ATOM 840 N ILE A 130 9.309 -8.478 -2.398 1.00 0.00 N ATOM 841 CA ILE A 130 9.020 -9.884 -2.693 1.00 0.00 C ATOM 842 C ILE A 130 10.278 -10.759 -2.645 1.00 0.00 C ATOM 843 O ILE A 130 10.660 -11.382 -3.638 1.00 0.00 O ATOM 844 CB ILE A 130 8.325 -10.051 -4.062 1.00 0.00 C ATOM 845 CG1 ILE A 130 9.159 -9.424 -5.180 1.00 0.00 C ATOM 846 CG2 ILE A 130 6.934 -9.438 -4.026 1.00 0.00 C ATOM 847 CD1 ILE A 130 8.667 -9.775 -6.567 1.00 0.00 C ATOM 0 H ILE A 130 8.637 -8.042 -1.767 1.00 0.00 H new ATOM 0 HA ILE A 130 8.340 -10.220 -1.910 1.00 0.00 H new ATOM 0 HB ILE A 130 8.232 -11.117 -4.269 1.00 0.00 H new ATOM 0 HG12 ILE A 130 9.152 -8.340 -5.064 1.00 0.00 H new ATOM 0 HG13 ILE A 130 10.194 -9.749 -5.077 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.456 -9.563 -4.998 1.00 0.00 H new ATOM 0 HG22 ILE A 130 6.337 -9.935 -3.261 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.010 -8.376 -3.793 1.00 0.00 H new ATOM 0 HD11 ILE A 130 9.304 -9.297 -7.311 1.00 0.00 H new ATOM 0 HD12 ILE A 130 8.700 -10.856 -6.702 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.642 -9.425 -6.689 1.00 0.00 H new ATOM 859 N ASP A 131 10.919 -10.800 -1.480 1.00 0.00 N ATOM 860 CA ASP A 131 12.129 -11.595 -1.297 1.00 0.00 C ATOM 861 C ASP A 131 11.930 -12.651 -0.215 1.00 0.00 C ATOM 862 O ASP A 131 10.912 -12.663 0.476 1.00 0.00 O ATOM 863 CB ASP A 131 13.308 -10.691 -0.932 1.00 0.00 C ATOM 864 CG ASP A 131 14.620 -11.191 -1.506 1.00 0.00 C ATOM 865 OD1 ASP A 131 14.652 -11.526 -2.708 1.00 0.00 O1- ATOM 866 OD2 ASP A 131 15.613 -11.248 -0.752 1.00 0.00 O ATOM 0 H ASP A 131 10.620 -10.291 -0.648 1.00 0.00 H new ATOM 0 HA ASP A 131 12.345 -12.102 -2.238 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.116 -9.682 -1.298 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.390 -10.626 0.153 1.00 0.00 H new ATOM 871 N GLY A 132 12.911 -13.538 -0.074 1.00 0.00 N ATOM 872 CA GLY A 132 12.826 -14.587 0.926 1.00 0.00 C ATOM 873 C GLY A 132 11.619 -15.482 0.727 1.00 0.00 C ATOM 874 O GLY A 132 11.446 -16.073 -0.340 1.00 0.00 O ATOM 0 H GLY A 132 13.763 -13.549 -0.635 1.00 0.00 H new ATOM 0 HA2 GLY A 132 13.732 -15.192 0.892 1.00 0.00 H new ATOM 0 HA3 GLY A 132 12.781 -14.137 1.918 1.00 0.00 H new ATOM 878 N ASP A 133 10.781 -15.580 1.754 1.00 0.00 N ATOM 879 CA ASP A 133 9.581 -16.408 1.685 1.00 0.00 C ATOM 880 C ASP A 133 8.357 -15.560 1.357 1.00 0.00 C ATOM 881 O ASP A 133 7.264 -15.804 1.868 1.00 0.00 O ATOM 882 CB ASP A 133 9.368 -17.145 3.008 1.00 0.00 C ATOM 883 CG ASP A 133 8.442 -18.335 2.864 1.00 0.00 C ATOM 884 OD1 ASP A 133 7.545 -18.289 1.995 1.00 0.00 O1- ATOM 885 OD2 ASP A 133 8.611 -19.316 3.620 1.00 0.00 O ATOM 0 H ASP A 133 10.910 -15.097 2.643 1.00 0.00 H new ATOM 0 HA ASP A 133 9.718 -17.140 0.889 1.00 0.00 H new ATOM 0 HB2 ASP A 133 10.331 -17.482 3.392 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.956 -16.454 3.743 1.00 0.00 H new ATOM 890 N GLY A 134 8.550 -14.560 0.504 1.00 0.00 N ATOM 891 CA GLY A 134 7.456 -13.687 0.122 1.00 0.00 C ATOM 892 C GLY A 134 7.280 -12.515 1.072 1.00 0.00 C ATOM 893 O GLY A 134 6.205 -11.918 1.133 1.00 0.00 O ATOM 0 H GLY A 134 9.446 -14.338 0.070 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.633 -13.309 -0.885 1.00 0.00 H new ATOM 0 HA3 GLY A 134 6.532 -14.264 0.088 1.00 0.00 H new ATOM 897 N HIS A 135 8.335 -12.178 1.810 1.00 0.00 N ATOM 898 CA HIS A 135 8.283 -11.066 2.751 1.00 0.00 C ATOM 899 C HIS A 135 8.405 -9.737 2.014 1.00 0.00 C ATOM 900 O HIS A 135 9.222 -9.595 1.104 1.00 0.00 O ATOM 901 CB HIS A 135 9.399 -11.194 3.789 1.00 0.00 C ATOM 902 CG HIS A 135 9.321 -12.449 4.601 1.00 0.00 C ATOM 903 ND1 HIS A 135 8.258 -13.085 5.150 1.00 0.00 N flip ATOM 904 CD2 HIS A 135 10.429 -13.200 4.935 1.00 0.00 C flip ATOM 905 CE1 HIS A 135 8.739 -14.197 5.797 1.00 0.00 C flip ATOM 906 NE2 HIS A 135 10.050 -14.244 5.652 1.00 0.00 N flip ATOM 0 H HIS A 135 9.234 -12.659 1.774 1.00 0.00 H new ATOM 0 HA HIS A 135 7.321 -11.095 3.263 1.00 0.00 H new ATOM 0 HB2 HIS A 135 10.362 -11.160 3.280 1.00 0.00 H new ATOM 0 HB3 HIS A 135 9.361 -10.335 4.459 1.00 0.00 H new ATOM 0 HD2 HIS A 135 11.447 -12.971 4.655 1.00 0.00 H new ATOM 0 HE1 HIS A 135 8.141 -14.916 6.337 1.00 0.00 H new ATOM 0 HE2 HIS A 135 10.666 -14.964 6.029 1.00 0.00 H new ATOM 915 N ILE A 136 7.582 -8.768 2.403 1.00 0.00 N ATOM 916 CA ILE A 136 7.603 -7.458 1.762 1.00 0.00 C ATOM 917 C ILE A 136 7.552 -6.329 2.786 1.00 0.00 C ATOM 918 O ILE A 136 6.494 -6.025 3.336 1.00 0.00 O ATOM 919 CB ILE A 136 6.423 -7.290 0.785 1.00 0.00 C ATOM 920 CG1 ILE A 136 6.273 -8.531 -0.099 1.00 0.00 C ATOM 921 CG2 ILE A 136 6.622 -6.048 -0.069 1.00 0.00 C ATOM 922 CD1 ILE A 136 5.051 -8.494 -0.990 1.00 0.00 C ATOM 0 H ILE A 136 6.897 -8.864 3.153 1.00 0.00 H new ATOM 0 HA ILE A 136 8.542 -7.402 1.211 1.00 0.00 H new ATOM 0 HB ILE A 136 5.507 -7.172 1.364 1.00 0.00 H new ATOM 0 HG12 ILE A 136 7.163 -8.634 -0.720 1.00 0.00 H new ATOM 0 HG13 ILE A 136 6.223 -9.416 0.536 1.00 0.00 H new ATOM 0 HG21 ILE A 136 5.782 -5.940 -0.755 1.00 0.00 H new ATOM 0 HG22 ILE A 136 6.681 -5.170 0.574 1.00 0.00 H new ATOM 0 HG23 ILE A 136 7.546 -6.143 -0.639 1.00 0.00 H new ATOM 0 HD11 ILE A 136 5.009 -9.404 -1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 136 4.154 -8.422 -0.375 1.00 0.00 H new ATOM 0 HD13 ILE A 136 5.108 -7.629 -1.650 1.00 0.00 H new ATOM 934 N ASN A 137 8.697 -5.701 3.030 1.00 0.00 N ATOM 935 CA ASN A 137 8.774 -4.597 3.979 1.00 0.00 C ATOM 936 C ASN A 137 8.039 -3.376 3.438 1.00 0.00 C ATOM 937 O ASN A 137 8.361 -2.875 2.361 1.00 0.00 O ATOM 938 CB ASN A 137 10.234 -4.242 4.266 1.00 0.00 C ATOM 939 CG ASN A 137 11.037 -5.436 4.745 1.00 0.00 C ATOM 940 OD1 ASN A 137 11.265 -6.386 3.996 1.00 0.00 O ATOM 941 ND2 ASN A 137 11.469 -5.394 5.999 1.00 0.00 N ATOM 0 H ASN A 137 9.583 -5.937 2.584 1.00 0.00 H new ATOM 0 HA ASN A 137 8.298 -4.910 4.908 1.00 0.00 H new ATOM 0 HB2 ASN A 137 10.691 -3.839 3.362 1.00 0.00 H new ATOM 0 HB3 ASN A 137 10.272 -3.456 5.020 1.00 0.00 H new ATOM 0 HD21 ASN A 137 12.013 -6.169 6.377 1.00 0.00 H new ATOM 0 HD22 ASN A 137 11.257 -4.586 6.585 1.00 0.00 H new ATOM 948 N TYR A 138 7.047 -2.900 4.186 1.00 0.00 N ATOM 949 CA TYR A 138 6.271 -1.738 3.762 1.00 0.00 C ATOM 950 C TYR A 138 7.071 -0.438 3.879 1.00 0.00 C ATOM 951 O TYR A 138 6.607 0.613 3.443 1.00 0.00 O ATOM 952 CB TYR A 138 4.970 -1.623 4.562 1.00 0.00 C ATOM 953 CG TYR A 138 5.131 -1.847 6.045 1.00 0.00 C ATOM 954 CD1 TYR A 138 5.994 -1.062 6.796 1.00 0.00 C ATOM 955 CD2 TYR A 138 4.415 -2.843 6.694 1.00 0.00 C ATOM 956 CE1 TYR A 138 6.138 -1.264 8.154 1.00 0.00 C ATOM 957 CE2 TYR A 138 4.552 -3.051 8.050 1.00 0.00 C ATOM 958 CZ TYR A 138 5.416 -2.258 8.777 1.00 0.00 C ATOM 959 OH TYR A 138 5.554 -2.459 10.132 1.00 0.00 O ATOM 0 H TYR A 138 6.763 -3.297 5.082 1.00 0.00 H new ATOM 0 HA TYR A 138 6.029 -1.890 2.710 1.00 0.00 H new ATOM 0 HB2 TYR A 138 4.544 -0.633 4.400 1.00 0.00 H new ATOM 0 HB3 TYR A 138 4.253 -2.346 4.173 1.00 0.00 H new ATOM 0 HD1 TYR A 138 6.561 -0.281 6.311 1.00 0.00 H new ATOM 0 HD2 TYR A 138 3.739 -3.466 6.127 1.00 0.00 H new ATOM 0 HE1 TYR A 138 6.814 -0.645 8.726 1.00 0.00 H new ATOM 0 HE2 TYR A 138 3.987 -3.830 8.540 1.00 0.00 H new ATOM 0 HH TYR A 138 4.917 -3.142 10.428 1.00 0.00 H new ATOM 969 N GLU A 139 8.271 -0.505 4.459 1.00 0.00 N ATOM 970 CA GLU A 139 9.109 0.678 4.611 1.00 0.00 C ATOM 971 C GLU A 139 9.851 0.976 3.313 1.00 0.00 C ATOM 972 O GLU A 139 9.932 2.126 2.884 1.00 0.00 O ATOM 973 CB GLU A 139 10.109 0.482 5.752 1.00 0.00 C ATOM 974 CG GLU A 139 10.414 1.759 6.518 1.00 0.00 C ATOM 975 CD GLU A 139 11.605 1.611 7.444 1.00 0.00 C ATOM 976 OE1 GLU A 139 11.694 0.576 8.137 1.00 0.00 O ATOM 977 OE2 GLU A 139 12.449 2.533 7.478 1.00 0.00 O1- ATOM 0 H GLU A 139 8.680 -1.363 4.828 1.00 0.00 H new ATOM 0 HA GLU A 139 8.466 1.525 4.850 1.00 0.00 H new ATOM 0 HB2 GLU A 139 9.716 -0.263 6.445 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.038 0.081 5.346 1.00 0.00 H new ATOM 0 HG2 GLU A 139 10.606 2.566 5.811 1.00 0.00 H new ATOM 0 HG3 GLU A 139 9.539 2.047 7.100 1.00 0.00 H new ATOM 984 N GLU A 140 10.378 -0.070 2.687 1.00 0.00 N ATOM 985 CA GLU A 140 11.099 0.075 1.429 1.00 0.00 C ATOM 986 C GLU A 140 10.116 0.333 0.297 1.00 0.00 C ATOM 987 O GLU A 140 10.377 1.130 -0.603 1.00 0.00 O ATOM 988 CB GLU A 140 11.923 -1.180 1.135 1.00 0.00 C ATOM 989 CG GLU A 140 13.153 -0.915 0.285 1.00 0.00 C ATOM 990 CD GLU A 140 13.932 -2.180 -0.022 1.00 0.00 C ATOM 991 OE1 GLU A 140 13.296 -3.209 -0.331 1.00 0.00 O1- ATOM 992 OE2 GLU A 140 15.178 -2.141 0.049 1.00 0.00 O ATOM 0 H GLU A 140 10.319 -1.028 3.031 1.00 0.00 H new ATOM 0 HA GLU A 140 11.779 0.923 1.511 1.00 0.00 H new ATOM 0 HB2 GLU A 140 12.234 -1.630 2.078 1.00 0.00 H new ATOM 0 HB3 GLU A 140 11.291 -1.909 0.627 1.00 0.00 H new ATOM 0 HG2 GLU A 140 12.850 -0.443 -0.650 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.803 -0.209 0.802 1.00 0.00 H new ATOM 999 N PHE A 141 8.975 -0.343 0.366 1.00 0.00 N ATOM 1000 CA PHE A 141 7.926 -0.190 -0.633 1.00 0.00 C ATOM 1001 C PHE A 141 7.442 1.257 -0.664 1.00 0.00 C ATOM 1002 O PHE A 141 7.405 1.889 -1.719 1.00 0.00 O ATOM 1003 CB PHE A 141 6.770 -1.148 -0.312 1.00 0.00 C ATOM 1004 CG PHE A 141 5.527 -0.940 -1.136 1.00 0.00 C ATOM 1005 CD1 PHE A 141 5.552 -1.076 -2.515 1.00 0.00 C ATOM 1006 CD2 PHE A 141 4.332 -0.611 -0.521 1.00 0.00 C ATOM 1007 CE1 PHE A 141 4.405 -0.884 -3.263 1.00 0.00 C ATOM 1008 CE2 PHE A 141 3.184 -0.420 -1.261 1.00 0.00 C ATOM 1009 CZ PHE A 141 3.219 -0.556 -2.634 1.00 0.00 C ATOM 0 H PHE A 141 8.753 -1.006 1.109 1.00 0.00 H new ATOM 0 HA PHE A 141 8.320 -0.437 -1.619 1.00 0.00 H new ATOM 0 HB2 PHE A 141 7.116 -2.172 -0.454 1.00 0.00 H new ATOM 0 HB3 PHE A 141 6.512 -1.042 0.742 1.00 0.00 H new ATOM 0 HD1 PHE A 141 6.476 -1.334 -3.010 1.00 0.00 H new ATOM 0 HD2 PHE A 141 4.298 -0.502 0.553 1.00 0.00 H new ATOM 0 HE1 PHE A 141 4.436 -0.990 -4.337 1.00 0.00 H new ATOM 0 HE2 PHE A 141 2.259 -0.164 -0.767 1.00 0.00 H new ATOM 0 HZ PHE A 141 2.321 -0.406 -3.216 1.00 0.00 H new ATOM 1019 N VAL A 142 7.085 1.778 0.505 1.00 0.00 N ATOM 1020 CA VAL A 142 6.617 3.151 0.614 1.00 0.00 C ATOM 1021 C VAL A 142 7.753 4.135 0.352 1.00 0.00 C ATOM 1022 O VAL A 142 7.543 5.196 -0.236 1.00 0.00 O ATOM 1023 CB VAL A 142 5.998 3.433 2.000 1.00 0.00 C ATOM 1024 CG1 VAL A 142 7.033 3.285 3.105 1.00 0.00 C ATOM 1025 CG2 VAL A 142 5.365 4.816 2.033 1.00 0.00 C ATOM 0 H VAL A 142 7.111 1.269 1.389 1.00 0.00 H new ATOM 0 HA VAL A 142 5.844 3.286 -0.142 1.00 0.00 H new ATOM 0 HB VAL A 142 5.216 2.694 2.176 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.568 3.490 4.069 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.427 2.269 3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.847 3.990 2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 142 4.934 4.996 3.018 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.125 5.569 1.827 1.00 0.00 H new ATOM 0 HG23 VAL A 142 4.581 4.875 1.278 1.00 0.00 H new ATOM 1035 N ARG A 143 8.959 3.778 0.796 1.00 0.00 N ATOM 1036 CA ARG A 143 10.124 4.638 0.606 1.00 0.00 C ATOM 1037 C ARG A 143 10.355 4.926 -0.875 1.00 0.00 C ATOM 1038 O ARG A 143 10.451 6.081 -1.279 1.00 0.00 O ATOM 1039 CB ARG A 143 11.372 3.990 1.216 1.00 0.00 C ATOM 1040 CG ARG A 143 12.642 4.812 1.036 1.00 0.00 C ATOM 1041 CD ARG A 143 13.083 5.463 2.337 1.00 0.00 C ATOM 1042 NE ARG A 143 13.178 4.494 3.428 1.00 0.00 N ATOM 1043 CZ ARG A 143 14.174 3.617 3.565 1.00 0.00 C ATOM 1044 NH1 ARG A 143 15.171 3.584 2.688 1.00 0.00 N1+ ATOM 1045 NH2 ARG A 143 14.171 2.772 4.586 1.00 0.00 N ATOM 0 H ARG A 143 9.152 2.905 1.286 1.00 0.00 H new ATOM 0 HA ARG A 143 9.931 5.583 1.114 1.00 0.00 H new ATOM 0 HB2 ARG A 143 11.203 3.829 2.281 1.00 0.00 H new ATOM 0 HB3 ARG A 143 11.518 3.009 0.764 1.00 0.00 H new ATOM 0 HG2 ARG A 143 13.440 4.171 0.662 1.00 0.00 H new ATOM 0 HG3 ARG A 143 12.473 5.582 0.283 1.00 0.00 H new ATOM 0 HD2 ARG A 143 14.051 5.943 2.193 1.00 0.00 H new ATOM 0 HD3 ARG A 143 12.376 6.247 2.608 1.00 0.00 H new ATOM 0 HE ARG A 143 12.436 4.488 4.128 1.00 0.00 H new ATOM 0 HH11 ARG A 143 15.180 4.233 1.901 1.00 0.00 H new ATOM 0 HH12 ARG A 143 15.928 2.910 2.801 1.00 0.00 H new ATOM 0 HH21 ARG A 143 13.409 2.794 5.264 1.00 0.00 H new ATOM 0 HH22 ARG A 143 14.931 2.100 4.694 1.00 0.00 H new ATOM 1059 N MET A 144 10.441 3.871 -1.677 1.00 0.00 N ATOM 1060 CA MET A 144 10.656 4.022 -3.113 1.00 0.00 C ATOM 1061 C MET A 144 9.397 4.540 -3.805 1.00 0.00 C ATOM 1062 O MET A 144 9.475 5.266 -4.796 1.00 0.00 O ATOM 1063 CB MET A 144 11.086 2.690 -3.733 1.00 0.00 C ATOM 1064 CG MET A 144 10.210 1.514 -3.325 1.00 0.00 C ATOM 1065 SD MET A 144 9.471 0.659 -4.732 1.00 0.00 S ATOM 1066 CE MET A 144 7.959 1.595 -4.943 1.00 0.00 C ATOM 0 H MET A 144 10.366 2.905 -1.360 1.00 0.00 H new ATOM 0 HA MET A 144 11.452 4.753 -3.258 1.00 0.00 H new ATOM 0 HB2 MET A 144 11.071 2.783 -4.819 1.00 0.00 H new ATOM 0 HB3 MET A 144 12.116 2.481 -3.445 1.00 0.00 H new ATOM 0 HG2 MET A 144 10.807 0.806 -2.750 1.00 0.00 H new ATOM 0 HG3 MET A 144 9.417 1.870 -2.667 1.00 0.00 H new ATOM 0 HE1 MET A 144 7.274 1.041 -5.585 1.00 0.00 H new ATOM 0 HE2 MET A 144 7.493 1.758 -3.971 1.00 0.00 H new ATOM 0 HE3 MET A 144 8.188 2.557 -5.402 1.00 0.00 H new ATOM 1076 N MET A 145 8.239 4.153 -3.280 1.00 0.00 N ATOM 1077 CA MET A 145 6.958 4.567 -3.847 1.00 0.00 C ATOM 1078 C MET A 145 6.830 6.088 -3.884 1.00 0.00 C ATOM 1079 O MET A 145 6.146 6.640 -4.746 1.00 0.00 O ATOM 1080 CB MET A 145 5.806 3.965 -3.037 1.00 0.00 C ATOM 1081 CG MET A 145 4.428 4.327 -3.569 1.00 0.00 C ATOM 1082 SD MET A 145 3.243 4.678 -2.254 1.00 0.00 S ATOM 1083 CE MET A 145 2.939 3.030 -1.622 1.00 0.00 C ATOM 0 H MET A 145 8.160 3.551 -2.460 1.00 0.00 H new ATOM 0 HA MET A 145 6.911 4.200 -4.872 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.908 2.880 -3.028 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.886 4.301 -2.003 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.511 5.198 -4.219 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.053 3.507 -4.181 1.00 0.00 H new ATOM 0 HE1 MET A 145 2.224 3.081 -0.801 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.534 2.404 -2.417 1.00 0.00 H new ATOM 0 HE3 MET A 145 3.874 2.600 -1.262 1.00 0.00 H new ATOM 1093 N VAL A 146 7.483 6.760 -2.944 1.00 0.00 N ATOM 1094 CA VAL A 146 7.430 8.218 -2.872 1.00 0.00 C ATOM 1095 C VAL A 146 8.805 8.838 -3.107 1.00 0.00 C ATOM 1096 O VAL A 146 8.932 9.855 -3.790 1.00 0.00 O ATOM 1097 CB VAL A 146 6.884 8.696 -1.509 1.00 0.00 C ATOM 1098 CG1 VAL A 146 5.462 8.198 -1.301 1.00 0.00 C ATOM 1099 CG2 VAL A 146 7.787 8.240 -0.368 1.00 0.00 C ATOM 0 H VAL A 146 8.055 6.322 -2.222 1.00 0.00 H new ATOM 0 HA VAL A 146 6.753 8.546 -3.661 1.00 0.00 H new ATOM 0 HB VAL A 146 6.871 9.786 -1.512 1.00 0.00 H new ATOM 0 HG11 VAL A 146 5.093 8.544 -0.336 1.00 0.00 H new ATOM 0 HG12 VAL A 146 4.822 8.584 -2.094 1.00 0.00 H new ATOM 0 HG13 VAL A 146 5.451 7.108 -1.324 1.00 0.00 H new ATOM 0 HG21 VAL A 146 7.380 8.590 0.581 1.00 0.00 H new ATOM 0 HG22 VAL A 146 7.842 7.151 -0.360 1.00 0.00 H new ATOM 0 HG23 VAL A 146 8.786 8.652 -0.508 1.00 0.00 H new ATOM 1109 N SER A 147 9.829 8.218 -2.535 1.00 0.00 N ATOM 1110 CA SER A 147 11.198 8.702 -2.675 1.00 0.00 C ATOM 1111 C SER A 147 11.923 8.018 -3.838 1.00 0.00 C ATOM 1112 O SER A 147 13.150 8.072 -3.925 1.00 0.00 O ATOM 1113 CB SER A 147 11.965 8.473 -1.367 1.00 0.00 C ATOM 1114 OG SER A 147 12.489 9.690 -0.864 1.00 0.00 O ATOM 0 H SER A 147 9.738 7.375 -1.967 1.00 0.00 H new ATOM 0 HA SER A 147 11.158 9.769 -2.893 1.00 0.00 H new ATOM 0 HB2 SER A 147 11.302 8.025 -0.627 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.777 7.766 -1.537 1.00 0.00 H new ATOM 0 HG SER A 147 12.972 9.518 -0.029 1.00 0.00 H new ATOM 1120 N LYS A 148 11.166 7.380 -4.733 1.00 0.00 N ATOM 1121 CA LYS A 148 11.749 6.696 -5.883 1.00 0.00 C ATOM 1122 C LYS A 148 12.650 5.546 -5.438 1.00 0.00 C ATOM 1123 O LYS A 148 12.795 4.576 -6.212 1.00 0.00 O ATOM 1124 CB LYS A 148 12.545 7.678 -6.745 1.00 0.00 C ATOM 1125 CG LYS A 148 12.474 7.376 -8.234 1.00 0.00 C ATOM 1126 CD LYS A 148 13.502 6.330 -8.642 1.00 0.00 C ATOM 1127 CE LYS A 148 12.911 5.310 -9.604 1.00 0.00 C ATOM 1128 NZ LYS A 148 13.966 4.519 -10.296 1.00 0.00 N1+ ATOM 1129 OXT LYS A 148 13.206 5.625 -4.323 1.00 0.00 O1- ATOM 0 H LYS A 148 10.149 7.324 -4.681 1.00 0.00 H new ATOM 0 HA LYS A 148 10.932 6.285 -6.476 1.00 0.00 H new ATOM 0 HB2 LYS A 148 12.173 8.687 -6.569 1.00 0.00 H new ATOM 0 HB3 LYS A 148 13.588 7.663 -6.429 1.00 0.00 H new ATOM 0 HG2 LYS A 148 11.474 7.023 -8.487 1.00 0.00 H new ATOM 0 HG3 LYS A 148 12.641 8.292 -8.800 1.00 0.00 H new ATOM 0 HD2 LYS A 148 14.355 6.821 -9.110 1.00 0.00 H new ATOM 0 HD3 LYS A 148 13.875 5.820 -7.754 1.00 0.00 H new ATOM 0 HE2 LYS A 148 12.252 4.635 -9.057 1.00 0.00 H new ATOM 0 HE3 LYS A 148 12.298 5.823 -10.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 13.521 3.836 -10.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 14.580 5.159 -10.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 14.535 4.008 -9.591 1.00 0.00 H new TER 1143 LYS A 148 ATOM 1144 N LYS B1901 -20.166 -5.422 13.343 1.00 0.00 N ATOM 1145 CA LYS B1901 -20.889 -4.235 12.819 1.00 0.00 C ATOM 1146 C LYS B1901 -19.959 -3.337 12.007 1.00 0.00 C ATOM 1147 O LYS B1901 -20.338 -2.825 10.953 1.00 0.00 O ATOM 1148 CB LYS B1901 -21.482 -3.464 14.006 1.00 0.00 C ATOM 1149 CG LYS B1901 -23.001 -3.490 14.048 1.00 0.00 C ATOM 1150 CD LYS B1901 -23.515 -4.664 14.865 1.00 0.00 C ATOM 1151 CE LYS B1901 -25.034 -4.722 14.861 1.00 0.00 C ATOM 1152 NZ LYS B1901 -25.536 -6.123 14.869 1.00 0.00 N1+ ATOM 0 HA LYS B1901 -21.686 -4.562 12.151 1.00 0.00 H new ATOM 0 HB2 LYS B1901 -21.094 -3.885 14.933 1.00 0.00 H new ATOM 0 HB3 LYS B1901 -21.145 -2.428 13.961 1.00 0.00 H new ATOM 0 HG2 LYS B1901 -23.370 -2.558 14.476 1.00 0.00 H new ATOM 0 HG3 LYS B1901 -23.393 -3.552 13.033 1.00 0.00 H new ATOM 0 HD2 LYS B1901 -23.113 -5.593 14.461 1.00 0.00 H new ATOM 0 HD3 LYS B1901 -23.156 -4.580 15.891 1.00 0.00 H new ATOM 0 HE2 LYS B1901 -25.420 -4.193 15.733 1.00 0.00 H new ATOM 0 HE3 LYS B1901 -25.415 -4.205 13.980 1.00 0.00 H new ATOM 0 HZ1 LYS B1901 -26.576 -6.119 14.866 1.00 0.00 H new ATOM 0 HZ2 LYS B1901 -25.189 -6.621 14.024 1.00 0.00 H new ATOM 0 HZ3 LYS B1901 -25.194 -6.609 15.722 1.00 0.00 H new ATOM 1168 N ARG B1902 -18.741 -3.151 12.504 1.00 0.00 N ATOM 1169 CA ARG B1902 -17.757 -2.316 11.824 1.00 0.00 C ATOM 1170 C ARG B1902 -16.378 -2.966 11.849 1.00 0.00 C ATOM 1171 O ARG B1902 -15.936 -3.469 12.882 1.00 0.00 O ATOM 1172 CB ARG B1902 -17.696 -0.933 12.476 1.00 0.00 C ATOM 1173 CG ARG B1902 -17.212 -0.962 13.920 1.00 0.00 C ATOM 1174 CD ARG B1902 -15.891 -0.224 14.093 1.00 0.00 C ATOM 1175 NE ARG B1902 -16.073 1.084 14.719 1.00 0.00 N ATOM 1176 CZ ARG B1902 -15.188 2.079 14.643 1.00 0.00 C ATOM 1177 NH1 ARG B1902 -14.053 1.925 13.969 1.00 0.00 N1+ ATOM 1178 NH2 ARG B1902 -15.439 3.233 15.244 1.00 0.00 N ATOM 0 H ARG B1902 -18.411 -3.567 13.375 1.00 0.00 H new ATOM 0 HA ARG B1902 -18.066 -2.207 10.784 1.00 0.00 H new ATOM 0 HB2 ARG B1902 -17.034 -0.294 11.892 1.00 0.00 H new ATOM 0 HB3 ARG B1902 -18.687 -0.480 12.442 1.00 0.00 H new ATOM 0 HG2 ARG B1902 -17.967 -0.511 14.565 1.00 0.00 H new ATOM 0 HG3 ARG B1902 -17.094 -1.997 14.242 1.00 0.00 H new ATOM 0 HD2 ARG B1902 -15.216 -0.826 14.701 1.00 0.00 H new ATOM 0 HD3 ARG B1902 -15.416 -0.097 13.120 1.00 0.00 H new ATOM 0 HE ARG B1902 -16.930 1.246 15.247 1.00 0.00 H new ATOM 0 HH11 ARG B1902 -13.852 1.040 13.504 1.00 0.00 H new ATOM 0 HH12 ARG B1902 -13.383 2.692 13.917 1.00 0.00 H new ATOM 0 HH21 ARG B1902 -16.308 3.359 15.764 1.00 0.00 H new ATOM 0 HH22 ARG B1902 -14.764 3.995 15.187 1.00 0.00 H new ATOM 1192 N LYS B1903 -15.703 -2.949 10.705 1.00 0.00 N ATOM 1193 CA LYS B1903 -14.371 -3.534 10.593 1.00 0.00 C ATOM 1194 C LYS B1903 -13.314 -2.447 10.442 1.00 0.00 C ATOM 1195 O LYS B1903 -13.376 -1.633 9.522 1.00 0.00 O ATOM 1196 CB LYS B1903 -14.313 -4.491 9.400 1.00 0.00 C ATOM 1197 CG LYS B1903 -15.460 -5.490 9.365 1.00 0.00 C ATOM 1198 CD LYS B1903 -15.020 -6.868 9.832 1.00 0.00 C ATOM 1199 CE LYS B1903 -15.990 -7.946 9.381 1.00 0.00 C ATOM 1200 NZ LYS B1903 -15.908 -8.189 7.913 1.00 0.00 N1+ ATOM 0 H LYS B1903 -16.056 -2.536 9.842 1.00 0.00 H new ATOM 0 HA LYS B1903 -14.164 -4.091 11.507 1.00 0.00 H new ATOM 0 HB2 LYS B1903 -14.320 -3.910 8.478 1.00 0.00 H new ATOM 0 HB3 LYS B1903 -13.369 -5.035 9.427 1.00 0.00 H new ATOM 0 HG2 LYS B1903 -16.272 -5.133 9.998 1.00 0.00 H new ATOM 0 HG3 LYS B1903 -15.853 -5.558 8.350 1.00 0.00 H new ATOM 0 HD2 LYS B1903 -14.026 -7.085 9.441 1.00 0.00 H new ATOM 0 HD3 LYS B1903 -14.944 -6.878 10.919 1.00 0.00 H new ATOM 0 HE2 LYS B1903 -15.777 -8.872 9.915 1.00 0.00 H new ATOM 0 HE3 LYS B1903 -17.006 -7.653 9.644 1.00 0.00 H new ATOM 0 HZ1 LYS B1903 -16.369 -9.093 7.684 1.00 0.00 H new ATOM 0 HZ2 LYS B1903 -16.388 -7.418 7.406 1.00 0.00 H new ATOM 0 HZ3 LYS B1903 -14.910 -8.226 7.622 1.00 0.00 H new ATOM 1214 N GLN B1904 -12.346 -2.438 11.353 1.00 0.00 N ATOM 1215 CA GLN B1904 -11.276 -1.446 11.324 1.00 0.00 C ATOM 1216 C GLN B1904 -10.177 -1.851 10.343 1.00 0.00 C ATOM 1217 O GLN B1904 -9.523 -0.998 9.740 1.00 0.00 O ATOM 1218 CB GLN B1904 -10.686 -1.268 12.726 1.00 0.00 C ATOM 1219 CG GLN B1904 -10.346 0.175 13.064 1.00 0.00 C ATOM 1220 CD GLN B1904 -8.858 0.457 12.988 1.00 0.00 C ATOM 1221 OE1 GLN B1904 -8.126 0.262 13.959 1.00 0.00 O ATOM 1222 NE2 GLN B1904 -8.403 0.921 11.830 1.00 0.00 N ATOM 0 H GLN B1904 -12.280 -3.106 12.121 1.00 0.00 H new ATOM 0 HA GLN B1904 -11.700 -0.499 10.989 1.00 0.00 H new ATOM 0 HB2 GLN B1904 -11.396 -1.647 13.461 1.00 0.00 H new ATOM 0 HB3 GLN B1904 -9.784 -1.875 12.812 1.00 0.00 H new ATOM 0 HG2 GLN B1904 -10.873 0.839 12.379 1.00 0.00 H new ATOM 0 HG3 GLN B1904 -10.704 0.403 14.068 1.00 0.00 H new ATOM 0 HE21 GLN B1904 -9.046 1.068 11.051 1.00 0.00 H new ATOM 0 HE22 GLN B1904 -7.411 1.131 11.719 1.00 0.00 H new ATOM 1231 N GLU B1905 -9.978 -3.157 10.193 1.00 0.00 N ATOM 1232 CA GLU B1905 -8.956 -3.680 9.291 1.00 0.00 C ATOM 1233 C GLU B1905 -9.178 -3.195 7.860 1.00 0.00 C ATOM 1234 O GLU B1905 -8.264 -2.666 7.226 1.00 0.00 O ATOM 1235 CB GLU B1905 -8.951 -5.209 9.330 1.00 0.00 C ATOM 1236 CG GLU B1905 -8.273 -5.783 10.563 1.00 0.00 C ATOM 1237 CD GLU B1905 -9.017 -6.971 11.139 1.00 0.00 C ATOM 1238 OE1 GLU B1905 -10.174 -6.794 11.575 1.00 0.00 O1- ATOM 1239 OE2 GLU B1905 -8.443 -8.080 11.155 1.00 0.00 O ATOM 0 H GLU B1905 -10.512 -3.874 10.685 1.00 0.00 H new ATOM 0 HA GLU B1905 -7.989 -3.308 9.628 1.00 0.00 H new ATOM 0 HB2 GLU B1905 -9.979 -5.569 9.290 1.00 0.00 H new ATOM 0 HB3 GLU B1905 -8.447 -5.585 8.440 1.00 0.00 H new ATOM 0 HG2 GLU B1905 -7.257 -6.085 10.307 1.00 0.00 H new ATOM 0 HG3 GLU B1905 -8.193 -5.006 11.323 1.00 0.00 H new ATOM 1246 N GLU B1906 -10.396 -3.378 7.352 1.00 0.00 N ATOM 1247 CA GLU B1906 -10.729 -2.958 5.994 1.00 0.00 C ATOM 1248 C GLU B1906 -10.453 -1.470 5.793 1.00 0.00 C ATOM 1249 O GLU B1906 -9.878 -1.072 4.781 1.00 0.00 O ATOM 1250 CB GLU B1906 -12.194 -3.265 5.682 1.00 0.00 C ATOM 1251 CG GLU B1906 -13.177 -2.472 6.531 1.00 0.00 C ATOM 1252 CD GLU B1906 -14.621 -2.830 6.240 1.00 0.00 C ATOM 1253 OE1 GLU B1906 -14.862 -3.925 5.689 1.00 0.00 O1- ATOM 1254 OE2 GLU B1906 -15.510 -2.015 6.563 1.00 0.00 O ATOM 0 H GLU B1906 -11.166 -3.813 7.860 1.00 0.00 H new ATOM 0 HA GLU B1906 -10.095 -3.519 5.308 1.00 0.00 H new ATOM 0 HB2 GLU B1906 -12.384 -3.055 4.629 1.00 0.00 H new ATOM 0 HB3 GLU B1906 -12.373 -4.330 5.832 1.00 0.00 H new ATOM 0 HG2 GLU B1906 -12.968 -2.652 7.586 1.00 0.00 H new ATOM 0 HG3 GLU B1906 -13.028 -1.407 6.353 1.00 0.00 H new ATOM 1261 N VAL B1907 -10.857 -0.649 6.767 1.00 0.00 N ATOM 1262 CA VAL B1907 -10.646 0.801 6.697 1.00 0.00 C ATOM 1263 C VAL B1907 -9.201 1.131 6.327 1.00 0.00 C ATOM 1264 O VAL B1907 -8.943 1.863 5.368 1.00 0.00 O ATOM 1265 CB VAL B1907 -10.994 1.490 8.031 1.00 0.00 C ATOM 1266 CG1 VAL B1907 -10.933 3.004 7.886 1.00 0.00 C ATOM 1267 CG2 VAL B1907 -12.367 1.049 8.516 1.00 0.00 C ATOM 0 H VAL B1907 -11.332 -0.963 7.613 1.00 0.00 H new ATOM 0 HA VAL B1907 -11.312 1.177 5.921 1.00 0.00 H new ATOM 0 HB VAL B1907 -10.256 1.191 8.775 1.00 0.00 H new ATOM 0 HG11 VAL B1907 -11.182 3.471 8.839 1.00 0.00 H new ATOM 0 HG12 VAL B1907 -9.927 3.301 7.588 1.00 0.00 H new ATOM 0 HG13 VAL B1907 -11.646 3.326 7.127 1.00 0.00 H new ATOM 0 HG21 VAL B1907 -12.596 1.545 9.459 1.00 0.00 H new ATOM 0 HG22 VAL B1907 -13.118 1.316 7.773 1.00 0.00 H new ATOM 0 HG23 VAL B1907 -12.371 -0.031 8.664 1.00 0.00 H new ATOM 1277 N SER B1908 -8.262 0.566 7.080 1.00 0.00 N ATOM 1278 CA SER B1908 -6.844 0.780 6.818 1.00 0.00 C ATOM 1279 C SER B1908 -6.492 0.314 5.403 1.00 0.00 C ATOM 1280 O SER B1908 -5.571 0.836 4.775 1.00 0.00 O ATOM 1281 CB SER B1908 -5.997 0.027 7.848 1.00 0.00 C ATOM 1282 OG SER B1908 -5.557 0.894 8.879 1.00 0.00 O ATOM 0 H SER B1908 -8.458 -0.042 7.875 1.00 0.00 H new ATOM 0 HA SER B1908 -6.630 1.846 6.899 1.00 0.00 H new ATOM 0 HB2 SER B1908 -6.580 -0.787 8.278 1.00 0.00 H new ATOM 0 HB3 SER B1908 -5.135 -0.424 7.355 1.00 0.00 H new ATOM 0 HG SER B1908 -6.194 0.867 9.623 1.00 0.00 H new ATOM 1288 N ALA B1909 -7.241 -0.669 4.910 1.00 0.00 N ATOM 1289 CA ALA B1909 -7.022 -1.203 3.574 1.00 0.00 C ATOM 1290 C ALA B1909 -7.500 -0.224 2.505 1.00 0.00 C ATOM 1291 O ALA B1909 -6.954 -0.181 1.401 1.00 0.00 O ATOM 1292 CB ALA B1909 -7.726 -2.543 3.429 1.00 0.00 C ATOM 0 H ALA B1909 -8.006 -1.111 5.419 1.00 0.00 H new ATOM 0 HA ALA B1909 -5.951 -1.350 3.433 1.00 0.00 H new ATOM 0 HB1 ALA B1909 -7.557 -2.936 2.426 1.00 0.00 H new ATOM 0 HB2 ALA B1909 -7.330 -3.243 4.165 1.00 0.00 H new ATOM 0 HB3 ALA B1909 -8.796 -2.412 3.592 1.00 0.00 H new ATOM 1298 N ILE B1910 -8.516 0.569 2.839 1.00 0.00 N ATOM 1299 CA ILE B1910 -9.053 1.550 1.901 1.00 0.00 C ATOM 1300 C ILE B1910 -8.030 2.647 1.622 1.00 0.00 C ATOM 1301 O ILE B1910 -7.709 2.932 0.468 1.00 0.00 O ATOM 1302 CB ILE B1910 -10.354 2.197 2.428 1.00 0.00 C ATOM 1303 CG1 ILE B1910 -11.357 1.121 2.842 1.00 0.00 C ATOM 1304 CG2 ILE B1910 -10.963 3.111 1.374 1.00 0.00 C ATOM 1305 CD1 ILE B1910 -12.634 1.680 3.431 1.00 0.00 C ATOM 0 H ILE B1910 -8.981 0.551 3.747 1.00 0.00 H new ATOM 0 HA ILE B1910 -9.279 1.014 0.979 1.00 0.00 H new ATOM 0 HB ILE B1910 -10.107 2.797 3.304 1.00 0.00 H new ATOM 0 HG12 ILE B1910 -11.604 0.512 1.972 1.00 0.00 H new ATOM 0 HG13 ILE B1910 -10.889 0.460 3.572 1.00 0.00 H new ATOM 0 HG21 ILE B1910 -11.878 3.557 1.764 1.00 0.00 H new ATOM 0 HG22 ILE B1910 -10.254 3.899 1.122 1.00 0.00 H new ATOM 0 HG23 ILE B1910 -11.194 2.532 0.480 1.00 0.00 H new ATOM 0 HD11 ILE B1910 -13.299 0.860 3.702 1.00 0.00 H new ATOM 0 HD12 ILE B1910 -12.399 2.266 4.320 1.00 0.00 H new ATOM 0 HD13 ILE B1910 -13.125 2.318 2.696 1.00 0.00 H new ATOM 1317 N VAL B1911 -7.519 3.262 2.688 1.00 0.00 N ATOM 1318 CA VAL B1911 -6.532 4.329 2.552 1.00 0.00 C ATOM 1319 C VAL B1911 -5.305 3.851 1.779 1.00 0.00 C ATOM 1320 O VAL B1911 -4.779 4.570 0.927 1.00 0.00 O ATOM 1321 CB VAL B1911 -6.090 4.872 3.930 1.00 0.00 C ATOM 1322 CG1 VAL B1911 -5.474 3.766 4.772 1.00 0.00 C ATOM 1323 CG2 VAL B1911 -5.117 6.033 3.767 1.00 0.00 C ATOM 0 H VAL B1911 -7.772 3.040 3.651 1.00 0.00 H new ATOM 0 HA VAL B1911 -7.012 5.134 1.996 1.00 0.00 H new ATOM 0 HB VAL B1911 -6.974 5.242 4.449 1.00 0.00 H new ATOM 0 HG11 VAL B1911 -5.170 4.170 5.738 1.00 0.00 H new ATOM 0 HG12 VAL B1911 -6.207 2.974 4.925 1.00 0.00 H new ATOM 0 HG13 VAL B1911 -4.603 3.360 4.258 1.00 0.00 H new ATOM 0 HG21 VAL B1911 -4.820 6.399 4.750 1.00 0.00 H new ATOM 0 HG22 VAL B1911 -4.235 5.695 3.223 1.00 0.00 H new ATOM 0 HG23 VAL B1911 -5.600 6.837 3.211 1.00 0.00 H new ATOM 1333 N ILE B1912 -4.851 2.637 2.078 1.00 0.00 N ATOM 1334 CA ILE B1912 -3.685 2.082 1.403 1.00 0.00 C ATOM 1335 C ILE B1912 -3.934 1.994 -0.107 1.00 0.00 C ATOM 1336 O ILE B1912 -3.020 2.172 -0.914 1.00 0.00 O ATOM 1337 CB ILE B1912 -3.278 0.705 2.028 1.00 0.00 C ATOM 1338 CG1 ILE B1912 -1.772 0.672 2.277 1.00 0.00 C ATOM 1339 CG2 ILE B1912 -3.694 -0.500 1.188 1.00 0.00 C ATOM 1340 CD1 ILE B1912 -1.341 -0.418 3.234 1.00 0.00 C ATOM 0 H ILE B1912 -5.270 2.024 2.778 1.00 0.00 H new ATOM 0 HA ILE B1912 -2.838 2.752 1.551 1.00 0.00 H new ATOM 0 HB ILE B1912 -3.822 0.623 2.969 1.00 0.00 H new ATOM 0 HG12 ILE B1912 -1.258 0.533 1.326 1.00 0.00 H new ATOM 0 HG13 ILE B1912 -1.456 1.637 2.673 1.00 0.00 H new ATOM 0 HG21 ILE B1912 -3.378 -1.417 1.685 1.00 0.00 H new ATOM 0 HG22 ILE B1912 -4.778 -0.506 1.072 1.00 0.00 H new ATOM 0 HG23 ILE B1912 -3.224 -0.439 0.206 1.00 0.00 H new ATOM 0 HD11 ILE B1912 -0.259 -0.382 3.364 1.00 0.00 H new ATOM 0 HD12 ILE B1912 -1.827 -0.269 4.198 1.00 0.00 H new ATOM 0 HD13 ILE B1912 -1.626 -1.390 2.831 1.00 0.00 H new ATOM 1352 N GLN B1913 -5.187 1.741 -0.475 1.00 0.00 N ATOM 1353 CA GLN B1913 -5.562 1.656 -1.879 1.00 0.00 C ATOM 1354 C GLN B1913 -5.342 3.005 -2.553 1.00 0.00 C ATOM 1355 O GLN B1913 -4.881 3.079 -3.695 1.00 0.00 O ATOM 1356 CB GLN B1913 -7.026 1.220 -2.013 1.00 0.00 C ATOM 1357 CG GLN B1913 -7.233 0.067 -2.983 1.00 0.00 C ATOM 1358 CD GLN B1913 -8.598 -0.579 -2.838 1.00 0.00 C ATOM 1359 OE1 GLN B1913 -9.627 0.067 -3.038 1.00 0.00 O ATOM 1360 NE2 GLN B1913 -8.614 -1.861 -2.489 1.00 0.00 N ATOM 0 H GLN B1913 -5.956 1.592 0.179 1.00 0.00 H new ATOM 0 HA GLN B1913 -4.937 0.911 -2.371 1.00 0.00 H new ATOM 0 HB2 GLN B1913 -7.401 0.930 -1.032 1.00 0.00 H new ATOM 0 HB3 GLN B1913 -7.621 2.072 -2.342 1.00 0.00 H new ATOM 0 HG2 GLN B1913 -7.113 0.430 -4.004 1.00 0.00 H new ATOM 0 HG3 GLN B1913 -6.460 -0.684 -2.819 1.00 0.00 H new ATOM 0 HE21 GLN B1913 -7.737 -2.358 -2.333 1.00 0.00 H new ATOM 0 HE22 GLN B1913 -9.503 -2.348 -2.377 1.00 0.00 H new ATOM 1369 N ARG B1914 -5.660 4.074 -1.827 1.00 0.00 N ATOM 1370 CA ARG B1914 -5.483 5.426 -2.341 1.00 0.00 C ATOM 1371 C ARG B1914 -4.011 5.695 -2.627 1.00 0.00 C ATOM 1372 O ARG B1914 -3.670 6.435 -3.549 1.00 0.00 O ATOM 1373 CB ARG B1914 -6.027 6.457 -1.350 1.00 0.00 C ATOM 1374 CG ARG B1914 -6.760 7.609 -2.018 1.00 0.00 C ATOM 1375 CD ARG B1914 -7.199 8.655 -1.007 1.00 0.00 C ATOM 1376 NE ARG B1914 -8.501 9.229 -1.347 1.00 0.00 N ATOM 1377 CZ ARG B1914 -9.279 9.881 -0.483 1.00 0.00 C ATOM 1378 NH1 ARG B1914 -8.898 10.048 0.778 1.00 0.00 N1+ ATOM 1379 NH2 ARG B1914 -10.446 10.366 -0.883 1.00 0.00 N ATOM 0 H ARG B1914 -6.041 4.028 -0.882 1.00 0.00 H new ATOM 0 HA ARG B1914 -6.043 5.515 -3.272 1.00 0.00 H new ATOM 0 HB2 ARG B1914 -6.704 5.960 -0.655 1.00 0.00 H new ATOM 0 HB3 ARG B1914 -5.201 6.855 -0.761 1.00 0.00 H new ATOM 0 HG2 ARG B1914 -6.111 8.071 -2.762 1.00 0.00 H new ATOM 0 HG3 ARG B1914 -7.632 7.227 -2.549 1.00 0.00 H new ATOM 0 HD2 ARG B1914 -7.249 8.204 -0.016 1.00 0.00 H new ATOM 0 HD3 ARG B1914 -6.454 9.449 -0.959 1.00 0.00 H new ATOM 0 HE ARG B1914 -8.834 9.124 -2.305 1.00 0.00 H new ATOM 0 HH11 ARG B1914 -8.002 9.676 1.094 1.00 0.00 H new ATOM 0 HH12 ARG B1914 -9.501 10.549 1.431 1.00 0.00 H new ATOM 0 HH21 ARG B1914 -10.746 10.240 -1.850 1.00 0.00 H new ATOM 0 HH22 ARG B1914 -11.044 10.865 -0.224 1.00 0.00 H new ATOM 1393 N ALA B1915 -3.139 5.079 -1.834 1.00 0.00 N ATOM 1394 CA ALA B1915 -1.703 5.242 -2.012 1.00 0.00 C ATOM 1395 C ALA B1915 -1.262 4.661 -3.351 1.00 0.00 C ATOM 1396 O ALA B1915 -0.438 5.245 -4.055 1.00 0.00 O ATOM 1397 CB ALA B1915 -0.950 4.578 -0.870 1.00 0.00 C ATOM 0 H ALA B1915 -3.403 4.464 -1.064 1.00 0.00 H new ATOM 0 HA ALA B1915 -1.472 6.307 -2.006 1.00 0.00 H new ATOM 0 HB1 ALA B1915 0.122 4.708 -1.017 1.00 0.00 H new ATOM 0 HB2 ALA B1915 -1.245 5.035 0.075 1.00 0.00 H new ATOM 0 HB3 ALA B1915 -1.187 3.514 -0.848 1.00 0.00 H new ATOM 1403 N TYR B1916 -1.824 3.505 -3.697 1.00 0.00 N ATOM 1404 CA TYR B1916 -1.502 2.835 -4.952 1.00 0.00 C ATOM 1405 C TYR B1916 -1.796 3.733 -6.146 1.00 0.00 C ATOM 1406 O TYR B1916 -0.926 3.962 -6.988 1.00 0.00 O ATOM 1407 CB TYR B1916 -2.293 1.531 -5.077 1.00 0.00 C ATOM 1408 CG TYR B1916 -1.982 0.520 -3.997 1.00 0.00 C ATOM 1409 CD1 TYR B1916 -0.681 0.334 -3.543 1.00 0.00 C ATOM 1410 CD2 TYR B1916 -2.989 -0.248 -3.429 1.00 0.00 C ATOM 1411 CE1 TYR B1916 -0.395 -0.589 -2.556 1.00 0.00 C ATOM 1412 CE2 TYR B1916 -2.712 -1.173 -2.442 1.00 0.00 C ATOM 1413 CZ TYR B1916 -1.414 -1.339 -2.008 1.00 0.00 C ATOM 1414 OH TYR B1916 -1.134 -2.259 -1.024 1.00 0.00 O ATOM 0 H TYR B1916 -2.507 3.012 -3.122 1.00 0.00 H new ATOM 0 HA TYR B1916 -0.436 2.609 -4.946 1.00 0.00 H new ATOM 0 HB2 TYR B1916 -3.358 1.760 -5.051 1.00 0.00 H new ATOM 0 HB3 TYR B1916 -2.087 1.084 -6.050 1.00 0.00 H new ATOM 0 HD1 TYR B1916 0.119 0.921 -3.969 1.00 0.00 H new ATOM 0 HD2 TYR B1916 -4.007 -0.120 -3.765 1.00 0.00 H new ATOM 0 HE1 TYR B1916 0.621 -0.722 -2.215 1.00 0.00 H new ATOM 0 HE2 TYR B1916 -3.508 -1.763 -2.012 1.00 0.00 H new ATOM 0 HH TYR B1916 -0.324 -1.988 -0.544 1.00 0.00 H new ATOM 1424 N ARG B1917 -3.025 4.247 -6.222 1.00 0.00 N ATOM 1425 CA ARG B1917 -3.412 5.125 -7.326 1.00 0.00 C ATOM 1426 C ARG B1917 -2.480 6.330 -7.404 1.00 0.00 C ATOM 1427 O ARG B1917 -2.161 6.814 -8.490 1.00 0.00 O ATOM 1428 CB ARG B1917 -4.863 5.587 -7.174 1.00 0.00 C ATOM 1429 CG ARG B1917 -5.176 6.192 -5.817 1.00 0.00 C ATOM 1430 CD ARG B1917 -6.619 6.668 -5.735 1.00 0.00 C ATOM 1431 NE ARG B1917 -6.794 7.998 -6.317 1.00 0.00 N ATOM 1432 CZ ARG B1917 -7.048 8.229 -7.606 1.00 0.00 C ATOM 1433 NH1 ARG B1917 -7.157 7.226 -8.470 1.00 0.00 N1+ ATOM 1434 NH2 ARG B1917 -7.193 9.476 -8.035 1.00 0.00 N ATOM 0 H ARG B1917 -3.762 4.072 -5.539 1.00 0.00 H new ATOM 0 HA ARG B1917 -3.328 4.558 -8.253 1.00 0.00 H new ATOM 0 HB2 ARG B1917 -5.083 6.322 -7.948 1.00 0.00 H new ATOM 0 HB3 ARG B1917 -5.524 4.737 -7.344 1.00 0.00 H new ATOM 0 HG2 ARG B1917 -4.991 5.453 -5.037 1.00 0.00 H new ATOM 0 HG3 ARG B1917 -4.505 7.030 -5.628 1.00 0.00 H new ATOM 0 HD2 ARG B1917 -7.264 5.958 -6.253 1.00 0.00 H new ATOM 0 HD3 ARG B1917 -6.936 6.685 -4.692 1.00 0.00 H new ATOM 0 HE ARG B1917 -6.717 8.803 -5.696 1.00 0.00 H new ATOM 0 HH11 ARG B1917 -7.046 6.264 -8.151 1.00 0.00 H new ATOM 0 HH12 ARG B1917 -7.352 7.418 -9.453 1.00 0.00 H new ATOM 0 HH21 ARG B1917 -7.110 10.254 -7.380 1.00 0.00 H new ATOM 0 HH22 ARG B1917 -7.387 9.657 -9.020 1.00 0.00 H new ATOM 1448 N ARG B1918 -2.030 6.795 -6.243 1.00 0.00 N ATOM 1449 CA ARG B1918 -1.114 7.926 -6.177 1.00 0.00 C ATOM 1450 C ARG B1918 0.273 7.495 -6.640 1.00 0.00 C ATOM 1451 O ARG B1918 1.009 8.271 -7.251 1.00 0.00 O ATOM 1452 CB ARG B1918 -1.043 8.471 -4.748 1.00 0.00 C ATOM 1453 CG ARG B1918 -0.859 9.979 -4.679 1.00 0.00 C ATOM 1454 CD ARG B1918 0.591 10.357 -4.423 1.00 0.00 C ATOM 1455 NE ARG B1918 0.847 11.767 -4.710 1.00 0.00 N ATOM 1456 CZ ARG B1918 0.860 12.291 -5.936 1.00 0.00 C ATOM 1457 NH1 ARG B1918 0.636 11.528 -7.000 1.00 0.00 N1+ ATOM 1458 NH2 ARG B1918 1.097 13.586 -6.098 1.00 0.00 N ATOM 0 H ARG B1918 -2.285 6.405 -5.336 1.00 0.00 H new ATOM 0 HA ARG B1918 -1.482 8.715 -6.833 1.00 0.00 H new ATOM 0 HB2 ARG B1918 -1.957 8.201 -4.219 1.00 0.00 H new ATOM 0 HB3 ARG B1918 -0.217 7.988 -4.225 1.00 0.00 H new ATOM 0 HG2 ARG B1918 -1.193 10.430 -5.614 1.00 0.00 H new ATOM 0 HG3 ARG B1918 -1.487 10.386 -3.886 1.00 0.00 H new ATOM 0 HD2 ARG B1918 0.842 10.147 -3.383 1.00 0.00 H new ATOM 0 HD3 ARG B1918 1.242 9.737 -5.040 1.00 0.00 H new ATOM 0 HE ARG B1918 1.027 12.390 -3.922 1.00 0.00 H new ATOM 0 HH11 ARG B1918 0.452 10.532 -6.883 1.00 0.00 H new ATOM 0 HH12 ARG B1918 0.648 11.939 -7.934 1.00 0.00 H new ATOM 0 HH21 ARG B1918 1.269 14.179 -5.286 1.00 0.00 H new ATOM 0 HH22 ARG B1918 1.108 13.989 -7.035 1.00 0.00 H new ATOM 1472 N TYR B1919 0.615 6.243 -6.350 1.00 0.00 N ATOM 1473 CA TYR B1919 1.904 5.684 -6.735 1.00 0.00 C ATOM 1474 C TYR B1919 2.014 5.599 -8.259 1.00 0.00 C ATOM 1475 O TYR B1919 3.022 5.998 -8.841 1.00 0.00 O ATOM 1476 CB TYR B1919 2.076 4.295 -6.094 1.00 0.00 C ATOM 1477 CG TYR B1919 3.251 3.496 -6.628 1.00 0.00 C ATOM 1478 CD1 TYR B1919 4.543 4.007 -6.589 1.00 0.00 C ATOM 1479 CD2 TYR B1919 3.062 2.233 -7.175 1.00 0.00 C ATOM 1480 CE1 TYR B1919 5.612 3.280 -7.078 1.00 0.00 C ATOM 1481 CE2 TYR B1919 4.124 1.502 -7.665 1.00 0.00 C ATOM 1482 CZ TYR B1919 5.397 2.029 -7.615 1.00 0.00 C ATOM 1483 OH TYR B1919 6.459 1.302 -8.103 1.00 0.00 O ATOM 0 H TYR B1919 0.011 5.593 -5.846 1.00 0.00 H new ATOM 0 HA TYR B1919 2.701 6.336 -6.377 1.00 0.00 H new ATOM 0 HB2 TYR B1919 2.196 4.418 -5.018 1.00 0.00 H new ATOM 0 HB3 TYR B1919 1.162 3.721 -6.250 1.00 0.00 H new ATOM 0 HD1 TYR B1919 4.714 4.988 -6.170 1.00 0.00 H new ATOM 0 HD2 TYR B1919 2.066 1.816 -7.217 1.00 0.00 H new ATOM 0 HE1 TYR B1919 6.610 3.690 -7.040 1.00 0.00 H new ATOM 0 HE2 TYR B1919 3.959 0.521 -8.086 1.00 0.00 H new ATOM 0 HH TYR B1919 6.189 0.367 -8.222 1.00 0.00 H new ATOM 1493 N LEU B1920 0.971 5.073 -8.894 1.00 0.00 N ATOM 1494 CA LEU B1920 0.952 4.930 -10.345 1.00 0.00 C ATOM 1495 C LEU B1920 0.802 6.289 -11.028 1.00 0.00 C ATOM 1496 O LEU B1920 1.276 6.485 -12.147 1.00 0.00 O ATOM 1497 CB LEU B1920 -0.182 3.987 -10.770 1.00 0.00 C ATOM 1498 CG LEU B1920 0.277 2.655 -11.365 1.00 0.00 C ATOM 1499 CD1 LEU B1920 0.876 1.767 -10.287 1.00 0.00 C ATOM 1500 CD2 LEU B1920 -0.883 1.952 -12.054 1.00 0.00 C ATOM 0 H LEU B1920 0.128 4.739 -8.426 1.00 0.00 H new ATOM 0 HA LEU B1920 1.903 4.500 -10.658 1.00 0.00 H new ATOM 0 HB2 LEU B1920 -0.810 3.784 -9.903 1.00 0.00 H new ATOM 0 HB3 LEU B1920 -0.806 4.500 -11.502 1.00 0.00 H new ATOM 0 HG LEU B1920 1.047 2.857 -12.109 1.00 0.00 H new ATOM 0 HD11 LEU B1920 1.197 0.824 -10.729 1.00 0.00 H new ATOM 0 HD12 LEU B1920 1.734 2.268 -9.838 1.00 0.00 H new ATOM 0 HD13 LEU B1920 0.127 1.572 -9.519 1.00 0.00 H new ATOM 0 HD21 LEU B1920 -0.539 1.006 -12.472 1.00 0.00 H new ATOM 0 HD22 LEU B1920 -1.675 1.762 -11.330 1.00 0.00 H new ATOM 0 HD23 LEU B1920 -1.267 2.584 -12.855 1.00 0.00 H new ATOM 1512 N LEU B1921 0.137 7.223 -10.352 1.00 0.00 N ATOM 1513 CA LEU B1921 -0.071 8.555 -10.906 1.00 0.00 C ATOM 1514 C LEU B1921 1.273 9.247 -11.182 1.00 0.00 C ATOM 1515 O LEU B1921 1.842 9.081 -12.261 1.00 0.00 O ATOM 1516 CB LEU B1921 -0.946 9.393 -9.964 1.00 0.00 C ATOM 1517 CG LEU B1921 -2.451 9.297 -10.219 1.00 0.00 C ATOM 1518 CD1 LEU B1921 -3.227 9.908 -9.062 1.00 0.00 C ATOM 1519 CD2 LEU B1921 -2.813 9.983 -11.527 1.00 0.00 C ATOM 0 H LEU B1921 -0.264 7.082 -9.425 1.00 0.00 H new ATOM 0 HA LEU B1921 -0.594 8.459 -11.858 1.00 0.00 H new ATOM 0 HB2 LEU B1921 -0.747 9.084 -8.938 1.00 0.00 H new ATOM 0 HB3 LEU B1921 -0.645 10.437 -10.047 1.00 0.00 H new ATOM 0 HG LEU B1921 -2.722 8.244 -10.296 1.00 0.00 H new ATOM 0 HD11 LEU B1921 -4.296 9.831 -9.260 1.00 0.00 H new ATOM 0 HD12 LEU B1921 -2.989 9.374 -8.142 1.00 0.00 H new ATOM 0 HD13 LEU B1921 -2.953 10.957 -8.954 1.00 0.00 H new ATOM 0 HD21 LEU B1921 -3.887 9.905 -11.693 1.00 0.00 H new ATOM 0 HD22 LEU B1921 -2.528 11.034 -11.478 1.00 0.00 H new ATOM 0 HD23 LEU B1921 -2.283 9.502 -12.349 1.00 0.00 H new ATOM 1531 N LYS B1922 1.785 10.016 -10.209 1.00 0.00 N ATOM 1532 CA LYS B1922 3.065 10.718 -10.358 1.00 0.00 C ATOM 1533 C LYS B1922 3.200 11.393 -11.726 1.00 0.00 C ATOM 1534 O LYS B1922 4.304 11.537 -12.250 1.00 0.00 O ATOM 1535 CB LYS B1922 4.226 9.745 -10.146 1.00 0.00 C ATOM 1536 CG LYS B1922 4.609 9.565 -8.686 1.00 0.00 C ATOM 1537 CD LYS B1922 6.042 9.079 -8.542 1.00 0.00 C ATOM 1538 CE LYS B1922 6.373 8.744 -7.096 1.00 0.00 C ATOM 1539 NZ LYS B1922 6.488 9.967 -6.254 1.00 0.00 N1+ ATOM 0 H LYS B1922 1.329 10.167 -9.309 1.00 0.00 H new ATOM 0 HA LYS B1922 3.094 11.500 -9.600 1.00 0.00 H new ATOM 0 HB2 LYS B1922 3.958 8.775 -10.565 1.00 0.00 H new ATOM 0 HB3 LYS B1922 5.094 10.102 -10.700 1.00 0.00 H new ATOM 0 HG2 LYS B1922 4.490 10.511 -8.158 1.00 0.00 H new ATOM 0 HG3 LYS B1922 3.933 8.851 -8.217 1.00 0.00 H new ATOM 0 HD2 LYS B1922 6.193 8.197 -9.165 1.00 0.00 H new ATOM 0 HD3 LYS B1922 6.726 9.846 -8.905 1.00 0.00 H new ATOM 0 HE2 LYS B1922 5.599 8.094 -6.688 1.00 0.00 H new ATOM 0 HE3 LYS B1922 7.310 8.188 -7.058 1.00 0.00 H new ATOM 0 HZ1 LYS B1922 7.072 9.760 -5.419 1.00 0.00 H new ATOM 0 HZ2 LYS B1922 6.931 10.729 -6.807 1.00 0.00 H new ATOM 0 HZ3 LYS B1922 5.541 10.268 -5.948 1.00 0.00 H new ATOM 1553 N GLN B1923 2.070 11.797 -12.301 1.00 0.00 N ATOM 1554 CA GLN B1923 2.070 12.446 -13.608 1.00 0.00 C ATOM 1555 C GLN B1923 1.292 13.759 -13.571 1.00 0.00 C ATOM 1556 O GLN B1923 1.880 14.840 -13.587 1.00 0.00 O ATOM 1557 CB GLN B1923 1.477 11.505 -14.664 1.00 0.00 C ATOM 1558 CG GLN B1923 2.389 11.284 -15.860 1.00 0.00 C ATOM 1559 CD GLN B1923 2.404 9.841 -16.324 1.00 0.00 C ATOM 1560 OE1 GLN B1923 3.455 9.202 -16.371 1.00 0.00 O ATOM 1561 NE2 GLN B1923 1.233 9.318 -16.671 1.00 0.00 N ATOM 0 H GLN B1923 1.146 11.687 -11.884 1.00 0.00 H new ATOM 0 HA GLN B1923 3.102 12.674 -13.874 1.00 0.00 H new ATOM 0 HB2 GLN B1923 1.259 10.543 -14.200 1.00 0.00 H new ATOM 0 HB3 GLN B1923 0.528 11.914 -15.011 1.00 0.00 H new ATOM 0 HG2 GLN B1923 2.065 11.923 -16.682 1.00 0.00 H new ATOM 0 HG3 GLN B1923 3.403 11.589 -15.600 1.00 0.00 H new ATOM 0 HE21 GLN B1923 0.386 9.883 -16.617 1.00 0.00 H new ATOM 0 HE22 GLN B1923 1.181 8.351 -16.992 1.00 0.00 H new ATOM 1570 N LYS B1924 -0.033 13.658 -13.525 1.00 0.00 N ATOM 1571 CA LYS B1924 -0.888 14.838 -13.491 1.00 0.00 C ATOM 1572 C LYS B1924 -0.908 15.461 -12.098 1.00 0.00 C ATOM 1573 O LYS B1924 -1.926 15.435 -11.404 1.00 0.00 O ATOM 1574 CB LYS B1924 -2.309 14.476 -13.928 1.00 0.00 C ATOM 1575 CG LYS B1924 -2.970 13.430 -13.044 1.00 0.00 C ATOM 1576 CD LYS B1924 -4.421 13.779 -12.748 1.00 0.00 C ATOM 1577 CE LYS B1924 -5.135 12.643 -12.033 1.00 0.00 C ATOM 1578 NZ LYS B1924 -5.469 11.527 -12.961 1.00 0.00 N1+ ATOM 0 H LYS B1924 -0.537 12.771 -13.510 1.00 0.00 H new ATOM 0 HA LYS B1924 -0.479 15.572 -14.186 1.00 0.00 H new ATOM 0 HB2 LYS B1924 -2.921 15.378 -13.929 1.00 0.00 H new ATOM 0 HB3 LYS B1924 -2.282 14.108 -14.954 1.00 0.00 H new ATOM 0 HG2 LYS B1924 -2.922 12.457 -13.533 1.00 0.00 H new ATOM 0 HG3 LYS B1924 -2.418 13.343 -12.108 1.00 0.00 H new ATOM 0 HD2 LYS B1924 -4.461 14.679 -12.134 1.00 0.00 H new ATOM 0 HD3 LYS B1924 -4.939 14.006 -13.680 1.00 0.00 H new ATOM 0 HE2 LYS B1924 -4.505 12.268 -11.226 1.00 0.00 H new ATOM 0 HE3 LYS B1924 -6.049 13.020 -11.574 1.00 0.00 H new ATOM 0 HZ1 LYS B1924 -5.999 10.795 -12.447 1.00 0.00 H new ATOM 0 HZ2 LYS B1924 -6.049 11.889 -13.745 1.00 0.00 H new ATOM 0 HZ3 LYS B1924 -4.592 11.117 -13.340 1.00 0.00 H new ATOM 1592 N VAL B1925 0.225 16.026 -11.693 1.00 0.00 N ATOM 1593 CA VAL B1925 0.338 16.659 -10.385 1.00 0.00 C ATOM 1594 C VAL B1925 0.214 18.175 -10.501 1.00 0.00 C ATOM 1595 O VAL B1925 -0.302 18.836 -9.600 1.00 0.00 O ATOM 1596 CB VAL B1925 1.676 16.315 -9.705 1.00 0.00 C ATOM 1597 CG1 VAL B1925 1.689 16.813 -8.269 1.00 0.00 C ATOM 1598 CG2 VAL B1925 1.932 14.817 -9.760 1.00 0.00 C ATOM 0 H VAL B1925 1.077 16.058 -12.252 1.00 0.00 H new ATOM 0 HA VAL B1925 -0.478 16.273 -9.774 1.00 0.00 H new ATOM 0 HB VAL B1925 2.478 16.818 -10.246 1.00 0.00 H new ATOM 0 HG11 VAL B1925 2.642 16.561 -7.805 1.00 0.00 H new ATOM 0 HG12 VAL B1925 1.555 17.895 -8.258 1.00 0.00 H new ATOM 0 HG13 VAL B1925 0.879 16.341 -7.713 1.00 0.00 H new ATOM 0 HG21 VAL B1925 2.882 14.592 -9.275 1.00 0.00 H new ATOM 0 HG22 VAL B1925 1.128 14.291 -9.245 1.00 0.00 H new ATOM 0 HG23 VAL B1925 1.970 14.492 -10.800 1.00 0.00 H new ATOM 1608 N LYS B1926 0.690 18.717 -11.618 1.00 0.00 N ATOM 1609 CA LYS B1926 0.634 20.154 -11.862 1.00 0.00 C ATOM 1610 C LYS B1926 1.478 20.916 -10.839 1.00 0.00 C ATOM 1611 O LYS B1926 2.607 21.313 -11.125 1.00 0.00 O ATOM 1612 CB LYS B1926 -0.821 20.645 -11.834 1.00 0.00 C ATOM 1613 CG LYS B1926 -1.316 21.149 -13.180 1.00 0.00 C ATOM 1614 CD LYS B1926 -1.326 20.041 -14.221 1.00 0.00 C ATOM 1615 CE LYS B1926 -2.719 19.457 -14.400 1.00 0.00 C ATOM 1616 NZ LYS B1926 -2.794 18.548 -15.577 1.00 0.00 N1+ ATOM 0 H LYS B1926 1.120 18.180 -12.371 1.00 0.00 H new ATOM 0 HA LYS B1926 1.048 20.348 -12.852 1.00 0.00 H new ATOM 0 HB2 LYS B1926 -1.465 19.831 -11.501 1.00 0.00 H new ATOM 0 HB3 LYS B1926 -0.912 21.445 -11.099 1.00 0.00 H new ATOM 0 HG2 LYS B1926 -2.321 21.555 -13.070 1.00 0.00 H new ATOM 0 HG3 LYS B1926 -0.678 21.964 -13.521 1.00 0.00 H new ATOM 0 HD2 LYS B1926 -0.969 20.432 -15.174 1.00 0.00 H new ATOM 0 HD3 LYS B1926 -0.636 19.253 -13.921 1.00 0.00 H new ATOM 0 HE2 LYS B1926 -3.001 18.910 -13.501 1.00 0.00 H new ATOM 0 HE3 LYS B1926 -3.439 20.266 -14.520 1.00 0.00 H new ATOM 0 HZ1 LYS B1926 -3.759 18.171 -15.664 1.00 0.00 H new ATOM 0 HZ2 LYS B1926 -2.549 19.076 -16.439 1.00 0.00 H new ATOM 0 HZ3 LYS B1926 -2.125 17.761 -15.451 1.00 0.00 H new ATOM 1630 N LYS B1927 0.922 21.117 -9.647 1.00 0.00 N ATOM 1631 CA LYS B1927 1.626 21.831 -8.587 1.00 0.00 C ATOM 1632 C LYS B1927 1.290 21.243 -7.220 1.00 0.00 C ATOM 1633 O LYS B1927 2.145 21.330 -6.314 1.00 0.00 O ATOM 1634 CB LYS B1927 1.265 23.317 -8.618 1.00 0.00 C ATOM 1635 CG LYS B1927 2.117 24.130 -9.580 1.00 0.00 C ATOM 1636 CD LYS B1927 2.206 25.585 -9.151 1.00 0.00 C ATOM 1637 CE LYS B1927 2.512 26.495 -10.329 1.00 0.00 C ATOM 1638 NZ LYS B1927 2.294 27.930 -9.994 1.00 0.00 N1+ ATOM 1639 OXT LYS B1927 0.175 20.701 -7.067 1.00 0.00 O1- ATOM 0 H LYS B1927 -0.012 20.796 -9.392 1.00 0.00 H new ATOM 0 HA LYS B1927 2.697 21.721 -8.757 1.00 0.00 H new ATOM 0 HB2 LYS B1927 0.216 23.422 -8.897 1.00 0.00 H new ATOM 0 HB3 LYS B1927 1.371 23.729 -7.615 1.00 0.00 H new ATOM 0 HG2 LYS B1927 3.118 23.703 -9.631 1.00 0.00 H new ATOM 0 HG3 LYS B1927 1.693 24.070 -10.583 1.00 0.00 H new ATOM 0 HD2 LYS B1927 1.266 25.888 -8.691 1.00 0.00 H new ATOM 0 HD3 LYS B1927 2.982 25.695 -8.393 1.00 0.00 H new ATOM 0 HE2 LYS B1927 3.546 26.348 -10.642 1.00 0.00 H new ATOM 0 HE3 LYS B1927 1.881 26.220 -11.174 1.00 0.00 H new ATOM 0 HZ1 LYS B1927 2.514 28.517 -10.824 1.00 0.00 H new ATOM 0 HZ2 LYS B1927 1.301 28.076 -9.720 1.00 0.00 H new ATOM 0 HZ3 LYS B1927 2.915 28.200 -9.204 1.00 0.00 H new TER 1653 LYS B1927