ATOM 1 N GLY A 1 12.715 10.203 11.793 1.00 0.00 N ATOM 2 CA GLY A 1 12.643 9.670 10.415 1.00 0.00 C ATOM 3 C GLY A 1 13.770 10.200 9.541 1.00 0.00 C ATOM 4 O GLY A 1 14.334 11.262 9.816 1.00 0.00 O ATOM 5 H1 GLY A 1 12.668 11.210 11.778 1.00 0.00 H ATOM 6 H2 GLY A 1 13.583 9.930 12.228 1.00 0.00 H ATOM 7 H3 GLY A 1 11.951 9.849 12.345 1.00 0.00 H ATOM 8 HA2 GLY A 1 12.701 8.581 10.444 1.00 0.00 H ATOM 9 HA3 GLY A 1 11.693 9.958 9.963 1.00 0.00 H ATOM 10 N SER A 2 14.109 9.468 8.477 1.00 0.00 N ATOM 11 CA SER A 2 15.182 9.818 7.526 1.00 0.00 C ATOM 12 C SER A 2 14.852 11.050 6.667 1.00 0.00 C ATOM 13 O SER A 2 13.682 11.350 6.403 1.00 0.00 O ATOM 14 CB SER A 2 15.483 8.628 6.604 1.00 0.00 C ATOM 15 OG SER A 2 15.828 7.480 7.365 1.00 0.00 O ATOM 16 H SER A 2 13.622 8.596 8.315 1.00 0.00 H ATOM 17 HA SER A 2 16.089 10.036 8.091 1.00 0.00 H ATOM 18 HB2 SER A 2 14.605 8.411 5.993 1.00 0.00 H ATOM 19 HB3 SER A 2 16.313 8.886 5.943 1.00 0.00 H ATOM 20 HG SER A 2 16.030 6.749 6.747 1.00 0.00 H ATOM 21 N SER A 3 15.887 11.753 6.198 1.00 0.00 N ATOM 22 CA SER A 3 15.771 12.921 5.306 1.00 0.00 C ATOM 23 C SER A 3 15.227 12.557 3.915 1.00 0.00 C ATOM 24 O SER A 3 15.422 11.438 3.429 1.00 0.00 O ATOM 25 CB SER A 3 17.134 13.615 5.153 1.00 0.00 C ATOM 26 OG SER A 3 17.650 13.989 6.423 1.00 0.00 O ATOM 27 H SER A 3 16.819 11.479 6.476 1.00 0.00 H ATOM 28 HA SER A 3 15.084 13.635 5.761 1.00 0.00 H ATOM 29 HB2 SER A 3 17.831 12.934 4.662 1.00 0.00 H ATOM 30 HB3 SER A 3 17.017 14.504 4.533 1.00 0.00 H ATOM 31 HG SER A 3 18.508 14.439 6.285 1.00 0.00 H ATOM 32 N GLY A 4 14.565 13.510 3.250 1.00 0.00 N ATOM 33 CA GLY A 4 13.938 13.310 1.936 1.00 0.00 C ATOM 34 C GLY A 4 12.710 12.386 1.985 1.00 0.00 C ATOM 35 O GLY A 4 11.969 12.377 2.973 1.00 0.00 O ATOM 36 H GLY A 4 14.436 14.406 3.699 1.00 0.00 H ATOM 37 HA2 GLY A 4 13.623 14.270 1.529 1.00 0.00 H ATOM 38 HA3 GLY A 4 14.673 12.885 1.251 1.00 0.00 H ATOM 39 N SER A 5 12.505 11.604 0.920 1.00 0.00 N ATOM 40 CA SER A 5 11.383 10.658 0.765 1.00 0.00 C ATOM 41 C SER A 5 11.860 9.277 0.298 1.00 0.00 C ATOM 42 O SER A 5 12.768 9.168 -0.532 1.00 0.00 O ATOM 43 CB SER A 5 10.349 11.198 -0.234 1.00 0.00 C ATOM 44 OG SER A 5 9.797 12.430 0.214 1.00 0.00 O ATOM 45 H SER A 5 13.168 11.658 0.159 1.00 0.00 H ATOM 46 HA SER A 5 10.879 10.528 1.723 1.00 0.00 H ATOM 47 HB2 SER A 5 10.826 11.346 -1.205 1.00 0.00 H ATOM 48 HB3 SER A 5 9.546 10.468 -0.348 1.00 0.00 H ATOM 49 HG SER A 5 9.157 12.742 -0.455 1.00 0.00 H ATOM 50 N SER A 6 11.228 8.216 0.807 1.00 0.00 N ATOM 51 CA SER A 6 11.514 6.819 0.438 1.00 0.00 C ATOM 52 C SER A 6 10.993 6.461 -0.962 1.00 0.00 C ATOM 53 O SER A 6 10.004 7.030 -1.434 1.00 0.00 O ATOM 54 CB SER A 6 10.906 5.860 1.470 1.00 0.00 C ATOM 55 OG SER A 6 11.420 6.134 2.768 1.00 0.00 O ATOM 56 H SER A 6 10.512 8.373 1.502 1.00 0.00 H ATOM 57 HA SER A 6 12.595 6.671 0.443 1.00 0.00 H ATOM 58 HB2 SER A 6 9.821 5.976 1.478 1.00 0.00 H ATOM 59 HB3 SER A 6 11.147 4.831 1.197 1.00 0.00 H ATOM 60 HG SER A 6 11.023 5.502 3.398 1.00 0.00 H ATOM 61 N GLY A 7 11.626 5.482 -1.620 1.00 0.00 N ATOM 62 CA GLY A 7 11.184 4.944 -2.912 1.00 0.00 C ATOM 63 C GLY A 7 9.949 4.060 -2.772 1.00 0.00 C ATOM 64 O GLY A 7 10.056 2.874 -2.458 1.00 0.00 O ATOM 65 H GLY A 7 12.435 5.057 -1.187 1.00 0.00 H ATOM 66 HA2 GLY A 7 10.942 5.760 -3.592 1.00 0.00 H ATOM 67 HA3 GLY A 7 11.976 4.346 -3.358 1.00 0.00 H ATOM 68 N LEU A 8 8.777 4.651 -3.005 1.00 0.00 N ATOM 69 CA LEU A 8 7.462 4.023 -2.869 1.00 0.00 C ATOM 70 C LEU A 8 6.668 4.225 -4.168 1.00 0.00 C ATOM 71 O LEU A 8 6.582 5.339 -4.693 1.00 0.00 O ATOM 72 CB LEU A 8 6.738 4.605 -1.640 1.00 0.00 C ATOM 73 CG LEU A 8 7.494 4.427 -0.306 1.00 0.00 C ATOM 74 CD1 LEU A 8 6.826 5.254 0.788 1.00 0.00 C ATOM 75 CD2 LEU A 8 7.530 2.970 0.152 1.00 0.00 C ATOM 76 H LEU A 8 8.794 5.633 -3.244 1.00 0.00 H ATOM 77 HA LEU A 8 7.584 2.950 -2.722 1.00 0.00 H ATOM 78 HB2 LEU A 8 6.578 5.671 -1.812 1.00 0.00 H ATOM 79 HB3 LEU A 8 5.762 4.127 -1.556 1.00 0.00 H ATOM 80 HG LEU A 8 8.516 4.785 -0.405 1.00 0.00 H ATOM 81 HD11 LEU A 8 5.808 4.908 0.953 1.00 0.00 H ATOM 82 HD12 LEU A 8 6.817 6.303 0.492 1.00 0.00 H ATOM 83 HD13 LEU A 8 7.393 5.160 1.713 1.00 0.00 H ATOM 84 HD21 LEU A 8 8.002 2.350 -0.608 1.00 0.00 H ATOM 85 HD22 LEU A 8 6.520 2.615 0.337 1.00 0.00 H ATOM 86 HD23 LEU A 8 8.109 2.890 1.072 1.00 0.00 H ATOM 87 N LEU A 9 6.112 3.131 -4.687 1.00 0.00 N ATOM 88 CA LEU A 9 5.512 3.043 -6.025 1.00 0.00 C ATOM 89 C LEU A 9 4.003 2.736 -6.033 1.00 0.00 C ATOM 90 O LEU A 9 3.317 3.090 -6.997 1.00 0.00 O ATOM 91 CB LEU A 9 6.276 1.962 -6.810 1.00 0.00 C ATOM 92 CG LEU A 9 7.741 2.295 -7.153 1.00 0.00 C ATOM 93 CD1 LEU A 9 8.377 1.102 -7.866 1.00 0.00 C ATOM 94 CD2 LEU A 9 7.874 3.520 -8.061 1.00 0.00 C ATOM 95 H LEU A 9 6.225 2.276 -4.158 1.00 0.00 H ATOM 96 HA LEU A 9 5.622 3.995 -6.544 1.00 0.00 H ATOM 97 HB2 LEU A 9 6.268 1.046 -6.221 1.00 0.00 H ATOM 98 HB3 LEU A 9 5.732 1.763 -7.732 1.00 0.00 H ATOM 99 HG LEU A 9 8.298 2.479 -6.234 1.00 0.00 H ATOM 100 HD11 LEU A 9 9.424 1.316 -8.083 1.00 0.00 H ATOM 101 HD12 LEU A 9 7.851 0.896 -8.798 1.00 0.00 H ATOM 102 HD13 LEU A 9 8.329 0.224 -7.224 1.00 0.00 H ATOM 103 HD21 LEU A 9 8.920 3.661 -8.338 1.00 0.00 H ATOM 104 HD22 LEU A 9 7.542 4.414 -7.536 1.00 0.00 H ATOM 105 HD23 LEU A 9 7.278 3.385 -8.963 1.00 0.00 H ATOM 106 N TYR A 10 3.483 2.098 -4.982 1.00 0.00 N ATOM 107 CA TYR A 10 2.097 1.614 -4.891 1.00 0.00 C ATOM 108 C TYR A 10 1.370 2.230 -3.696 1.00 0.00 C ATOM 109 O TYR A 10 1.967 2.388 -2.634 1.00 0.00 O ATOM 110 CB TYR A 10 2.084 0.081 -4.819 1.00 0.00 C ATOM 111 CG TYR A 10 2.758 -0.563 -6.017 1.00 0.00 C ATOM 112 CD1 TYR A 10 4.153 -0.762 -6.017 1.00 0.00 C ATOM 113 CD2 TYR A 10 2.000 -0.897 -7.155 1.00 0.00 C ATOM 114 CE1 TYR A 10 4.793 -1.279 -7.159 1.00 0.00 C ATOM 115 CE2 TYR A 10 2.635 -1.423 -8.297 1.00 0.00 C ATOM 116 CZ TYR A 10 4.036 -1.610 -8.304 1.00 0.00 C ATOM 117 OH TYR A 10 4.660 -2.119 -9.401 1.00 0.00 O ATOM 118 H TYR A 10 4.115 1.849 -4.233 1.00 0.00 H ATOM 119 HA TYR A 10 1.551 1.904 -5.790 1.00 0.00 H ATOM 120 HB2 TYR A 10 2.568 -0.245 -3.899 1.00 0.00 H ATOM 121 HB3 TYR A 10 1.053 -0.265 -4.760 1.00 0.00 H ATOM 122 HD1 TYR A 10 4.734 -0.500 -5.141 1.00 0.00 H ATOM 123 HD2 TYR A 10 0.929 -0.742 -7.158 1.00 0.00 H ATOM 124 HE1 TYR A 10 5.864 -1.422 -7.171 1.00 0.00 H ATOM 125 HE2 TYR A 10 2.047 -1.695 -9.163 1.00 0.00 H ATOM 126 HH TYR A 10 4.040 -2.306 -10.124 1.00 0.00 H ATOM 127 N ASP A 11 0.086 2.558 -3.850 1.00 0.00 N ATOM 128 CA ASP A 11 -0.698 3.302 -2.856 1.00 0.00 C ATOM 129 C ASP A 11 -2.016 2.615 -2.460 1.00 0.00 C ATOM 130 O ASP A 11 -2.687 1.983 -3.283 1.00 0.00 O ATOM 131 CB ASP A 11 -0.937 4.738 -3.345 1.00 0.00 C ATOM 132 CG ASP A 11 -1.916 4.828 -4.531 1.00 0.00 C ATOM 133 OD1 ASP A 11 -1.527 4.480 -5.671 1.00 0.00 O ATOM 134 OD2 ASP A 11 -3.067 5.285 -4.332 1.00 0.00 O ATOM 135 H ASP A 11 -0.348 2.399 -4.748 1.00 0.00 H ATOM 136 HA ASP A 11 -0.107 3.385 -1.945 1.00 0.00 H ATOM 137 HB2 ASP A 11 -1.324 5.323 -2.508 1.00 0.00 H ATOM 138 HB3 ASP A 11 0.020 5.182 -3.630 1.00 0.00 H ATOM 139 N CYS A 12 -2.375 2.763 -1.184 1.00 0.00 N ATOM 140 CA CYS A 12 -3.664 2.396 -0.610 1.00 0.00 C ATOM 141 C CYS A 12 -4.706 3.493 -0.894 1.00 0.00 C ATOM 142 O CYS A 12 -4.480 4.677 -0.620 1.00 0.00 O ATOM 143 CB CYS A 12 -3.459 2.162 0.892 1.00 0.00 C ATOM 144 SG CYS A 12 -5.055 1.819 1.684 1.00 0.00 S ATOM 145 H CYS A 12 -1.746 3.289 -0.585 1.00 0.00 H ATOM 146 HA CYS A 12 -4.004 1.461 -1.057 1.00 0.00 H ATOM 147 HB2 CYS A 12 -2.773 1.322 1.021 1.00 0.00 H ATOM 148 HB3 CYS A 12 -3.007 3.057 1.328 1.00 0.00 H ATOM 149 N HIS A 13 -5.871 3.090 -1.407 1.00 0.00 N ATOM 150 CA HIS A 13 -7.005 3.983 -1.674 1.00 0.00 C ATOM 151 C HIS A 13 -8.005 4.085 -0.501 1.00 0.00 C ATOM 152 O HIS A 13 -9.047 4.731 -0.638 1.00 0.00 O ATOM 153 CB HIS A 13 -7.659 3.607 -3.013 1.00 0.00 C ATOM 154 CG HIS A 13 -8.306 2.246 -3.053 1.00 0.00 C ATOM 155 ND1 HIS A 13 -9.576 1.938 -2.621 1.00 0.00 N ATOM 156 CD2 HIS A 13 -7.782 1.108 -3.608 1.00 0.00 C ATOM 157 CE1 HIS A 13 -9.813 0.644 -2.898 1.00 0.00 C ATOM 158 NE2 HIS A 13 -8.744 0.092 -3.502 1.00 0.00 N ATOM 159 H HIS A 13 -5.989 2.103 -1.579 1.00 0.00 H ATOM 160 HA HIS A 13 -6.612 4.991 -1.806 1.00 0.00 H ATOM 161 HB2 HIS A 13 -8.419 4.351 -3.247 1.00 0.00 H ATOM 162 HB3 HIS A 13 -6.902 3.660 -3.798 1.00 0.00 H ATOM 163 HD1 HIS A 13 -10.235 2.578 -2.193 1.00 0.00 H ATOM 164 HD2 HIS A 13 -6.806 1.019 -4.067 1.00 0.00 H ATOM 165 HE1 HIS A 13 -10.739 0.123 -2.676 1.00 0.00 H ATOM 166 N ILE A 14 -7.697 3.470 0.651 1.00 0.00 N ATOM 167 CA ILE A 14 -8.535 3.493 1.864 1.00 0.00 C ATOM 168 C ILE A 14 -7.937 4.413 2.943 1.00 0.00 C ATOM 169 O ILE A 14 -8.669 5.192 3.559 1.00 0.00 O ATOM 170 CB ILE A 14 -8.735 2.072 2.431 1.00 0.00 C ATOM 171 CG1 ILE A 14 -9.078 1.008 1.369 1.00 0.00 C ATOM 172 CG2 ILE A 14 -9.788 2.075 3.554 1.00 0.00 C ATOM 173 CD1 ILE A 14 -10.418 1.172 0.659 1.00 0.00 C ATOM 174 H ILE A 14 -6.830 2.941 0.684 1.00 0.00 H ATOM 175 HA ILE A 14 -9.525 3.864 1.611 1.00 0.00 H ATOM 176 HB ILE A 14 -7.793 1.769 2.876 1.00 0.00 H ATOM 177 HG12 ILE A 14 -8.292 0.979 0.617 1.00 0.00 H ATOM 178 HG13 ILE A 14 -9.090 0.041 1.855 1.00 0.00 H ATOM 179 HG21 ILE A 14 -9.990 1.055 3.880 1.00 0.00 H ATOM 180 HG22 ILE A 14 -9.427 2.640 4.413 1.00 0.00 H ATOM 181 HG23 ILE A 14 -10.719 2.523 3.203 1.00 0.00 H ATOM 182 HD11 ILE A 14 -10.524 0.359 -0.058 1.00 0.00 H ATOM 183 HD12 ILE A 14 -11.225 1.107 1.383 1.00 0.00 H ATOM 184 HD13 ILE A 14 -10.456 2.129 0.143 1.00 0.00 H ATOM 185 N CYS A 15 -6.614 4.334 3.158 1.00 0.00 N ATOM 186 CA CYS A 15 -5.883 5.050 4.217 1.00 0.00 C ATOM 187 C CYS A 15 -4.629 5.810 3.757 1.00 0.00 C ATOM 188 O CYS A 15 -3.857 6.307 4.584 1.00 0.00 O ATOM 189 CB CYS A 15 -5.597 4.115 5.385 1.00 0.00 C ATOM 190 SG CYS A 15 -4.356 2.855 5.016 1.00 0.00 S ATOM 191 H CYS A 15 -6.087 3.688 2.584 1.00 0.00 H ATOM 192 HA CYS A 15 -6.550 5.814 4.611 1.00 0.00 H ATOM 193 HB2 CYS A 15 -5.240 4.738 6.204 1.00 0.00 H ATOM 194 HB3 CYS A 15 -6.543 3.688 5.689 1.00 0.00 H ATOM 195 N GLU A 16 -4.449 5.940 2.441 1.00 0.00 N ATOM 196 CA GLU A 16 -3.446 6.813 1.813 1.00 0.00 C ATOM 197 C GLU A 16 -1.970 6.452 2.111 1.00 0.00 C ATOM 198 O GLU A 16 -1.055 7.221 1.797 1.00 0.00 O ATOM 199 CB GLU A 16 -3.822 8.277 2.122 1.00 0.00 C ATOM 200 CG GLU A 16 -5.020 8.750 1.287 1.00 0.00 C ATOM 201 CD GLU A 16 -5.367 10.217 1.607 1.00 0.00 C ATOM 202 OE1 GLU A 16 -4.822 11.135 0.942 1.00 0.00 O ATOM 203 OE2 GLU A 16 -6.190 10.469 2.520 1.00 0.00 O ATOM 204 H GLU A 16 -5.116 5.480 1.843 1.00 0.00 H ATOM 205 HA GLU A 16 -3.536 6.685 0.733 1.00 0.00 H ATOM 206 HB2 GLU A 16 -4.085 8.360 3.180 1.00 0.00 H ATOM 207 HB3 GLU A 16 -2.978 8.930 1.915 1.00 0.00 H ATOM 208 HG2 GLU A 16 -4.778 8.648 0.226 1.00 0.00 H ATOM 209 HG3 GLU A 16 -5.884 8.111 1.492 1.00 0.00 H ATOM 210 N ARG A 17 -1.717 5.258 2.671 1.00 0.00 N ATOM 211 CA ARG A 17 -0.377 4.661 2.830 1.00 0.00 C ATOM 212 C ARG A 17 0.224 4.223 1.495 1.00 0.00 C ATOM 213 O ARG A 17 -0.478 4.078 0.494 1.00 0.00 O ATOM 214 CB ARG A 17 -0.435 3.484 3.815 1.00 0.00 C ATOM 215 CG ARG A 17 -0.582 3.985 5.255 1.00 0.00 C ATOM 216 CD ARG A 17 -0.709 2.792 6.201 1.00 0.00 C ATOM 217 NE ARG A 17 -0.829 3.214 7.610 1.00 0.00 N ATOM 218 CZ ARG A 17 -1.913 3.615 8.252 1.00 0.00 C ATOM 219 NH1 ARG A 17 -3.089 3.697 7.699 1.00 0.00 N ATOM 220 NH2 ARG A 17 -1.830 3.953 9.508 1.00 0.00 N ATOM 221 H ARG A 17 -2.522 4.706 2.936 1.00 0.00 H ATOM 222 HA ARG A 17 0.297 5.422 3.230 1.00 0.00 H ATOM 223 HB2 ARG A 17 -1.271 2.831 3.557 1.00 0.00 H ATOM 224 HB3 ARG A 17 0.485 2.902 3.752 1.00 0.00 H ATOM 225 HG2 ARG A 17 0.296 4.574 5.529 1.00 0.00 H ATOM 226 HG3 ARG A 17 -1.466 4.614 5.331 1.00 0.00 H ATOM 227 HD2 ARG A 17 -1.568 2.198 5.894 1.00 0.00 H ATOM 228 HD3 ARG A 17 0.179 2.165 6.097 1.00 0.00 H ATOM 229 HE ARG A 17 0.019 3.195 8.154 1.00 0.00 H ATOM 230 HH11 ARG A 17 -3.230 3.451 6.720 1.00 0.00 H ATOM 231 HH12 ARG A 17 -3.880 4.001 8.234 1.00 0.00 H ATOM 232 HH21 ARG A 17 -0.948 3.910 9.989 1.00 0.00 H ATOM 233 HH22 ARG A 17 -2.650 4.260 10.005 1.00 0.00 H ATOM 234 N LYS A 18 1.542 4.008 1.495 1.00 0.00 N ATOM 235 CA LYS A 18 2.343 3.697 0.295 1.00 0.00 C ATOM 236 C LYS A 18 3.422 2.633 0.540 1.00 0.00 C ATOM 237 O LYS A 18 3.945 2.519 1.650 1.00 0.00 O ATOM 238 CB LYS A 18 2.957 4.979 -0.291 1.00 0.00 C ATOM 239 CG LYS A 18 1.913 5.990 -0.796 1.00 0.00 C ATOM 240 CD LYS A 18 2.546 7.169 -1.552 1.00 0.00 C ATOM 241 CE LYS A 18 3.398 8.056 -0.634 1.00 0.00 C ATOM 242 NZ LYS A 18 3.928 9.240 -1.361 1.00 0.00 N ATOM 243 H LYS A 18 1.999 4.048 2.398 1.00 0.00 H ATOM 244 HA LYS A 18 1.672 3.276 -0.452 1.00 0.00 H ATOM 245 HB2 LYS A 18 3.591 5.449 0.459 1.00 0.00 H ATOM 246 HB3 LYS A 18 3.569 4.690 -1.141 1.00 0.00 H ATOM 247 HG2 LYS A 18 1.233 5.477 -1.474 1.00 0.00 H ATOM 248 HG3 LYS A 18 1.337 6.379 0.044 1.00 0.00 H ATOM 249 HD2 LYS A 18 3.159 6.785 -2.369 1.00 0.00 H ATOM 250 HD3 LYS A 18 1.738 7.769 -1.979 1.00 0.00 H ATOM 251 HE2 LYS A 18 2.781 8.383 0.208 1.00 0.00 H ATOM 252 HE3 LYS A 18 4.227 7.464 -0.234 1.00 0.00 H ATOM 253 HZ1 LYS A 18 4.489 9.822 -0.750 1.00 0.00 H ATOM 254 HZ2 LYS A 18 3.179 9.817 -1.720 1.00 0.00 H ATOM 255 HZ3 LYS A 18 4.511 8.967 -2.141 1.00 0.00 H ATOM 256 N PHE A 19 3.759 1.875 -0.508 1.00 0.00 N ATOM 257 CA PHE A 19 4.587 0.661 -0.458 1.00 0.00 C ATOM 258 C PHE A 19 5.596 0.555 -1.610 1.00 0.00 C ATOM 259 O PHE A 19 5.425 1.159 -2.675 1.00 0.00 O ATOM 260 CB PHE A 19 3.661 -0.561 -0.481 1.00 0.00 C ATOM 261 CG PHE A 19 2.642 -0.550 0.643 1.00 0.00 C ATOM 262 CD1 PHE A 19 2.972 -1.092 1.899 1.00 0.00 C ATOM 263 CD2 PHE A 19 1.401 0.091 0.463 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.071 -0.981 2.972 1.00 0.00 C ATOM 265 CE2 PHE A 19 0.505 0.214 1.539 1.00 0.00 C ATOM 266 CZ PHE A 19 0.844 -0.319 2.795 1.00 0.00 C ATOM 267 H PHE A 19 3.257 2.042 -1.376 1.00 0.00 H ATOM 268 HA PHE A 19 5.148 0.644 0.479 1.00 0.00 H ATOM 269 HB2 PHE A 19 3.163 -0.584 -1.451 1.00 0.00 H ATOM 270 HB3 PHE A 19 4.251 -1.472 -0.413 1.00 0.00 H ATOM 271 HD1 PHE A 19 3.925 -1.579 2.046 1.00 0.00 H ATOM 272 HD2 PHE A 19 1.140 0.484 -0.513 1.00 0.00 H ATOM 273 HE1 PHE A 19 2.325 -1.396 3.938 1.00 0.00 H ATOM 274 HE2 PHE A 19 -0.442 0.718 1.402 1.00 0.00 H ATOM 275 HZ PHE A 19 0.159 -0.226 3.625 1.00 0.00 H ATOM 276 N LYS A 20 6.639 -0.261 -1.404 1.00 0.00 N ATOM 277 CA LYS A 20 7.710 -0.499 -2.387 1.00 0.00 C ATOM 278 C LYS A 20 7.267 -1.369 -3.566 1.00 0.00 C ATOM 279 O LYS A 20 7.672 -1.118 -4.701 1.00 0.00 O ATOM 280 CB LYS A 20 8.924 -1.163 -1.705 1.00 0.00 C ATOM 281 CG LYS A 20 9.521 -0.332 -0.562 1.00 0.00 C ATOM 282 CD LYS A 20 10.805 -0.975 -0.024 1.00 0.00 C ATOM 283 CE LYS A 20 11.389 -0.120 1.108 1.00 0.00 C ATOM 284 NZ LYS A 20 12.641 -0.711 1.649 1.00 0.00 N ATOM 285 H LYS A 20 6.711 -0.715 -0.503 1.00 0.00 H ATOM 286 HA LYS A 20 8.012 0.461 -2.803 1.00 0.00 H ATOM 287 HB2 LYS A 20 8.632 -2.138 -1.315 1.00 0.00 H ATOM 288 HB3 LYS A 20 9.695 -1.320 -2.461 1.00 0.00 H ATOM 289 HG2 LYS A 20 9.749 0.668 -0.926 1.00 0.00 H ATOM 290 HG3 LYS A 20 8.794 -0.263 0.249 1.00 0.00 H ATOM 291 HD2 LYS A 20 10.578 -1.975 0.352 1.00 0.00 H ATOM 292 HD3 LYS A 20 11.534 -1.056 -0.832 1.00 0.00 H ATOM 293 HE2 LYS A 20 11.587 0.885 0.721 1.00 0.00 H ATOM 294 HE3 LYS A 20 10.643 -0.032 1.903 1.00 0.00 H ATOM 295 HZ1 LYS A 20 13.020 -0.142 2.393 1.00 0.00 H ATOM 296 HZ2 LYS A 20 13.351 -0.787 0.933 1.00 0.00 H ATOM 297 HZ3 LYS A 20 12.479 -1.635 2.025 1.00 0.00 H ATOM 298 N ASN A 21 6.436 -2.376 -3.292 1.00 0.00 N ATOM 299 CA ASN A 21 5.966 -3.372 -4.259 1.00 0.00 C ATOM 300 C ASN A 21 4.436 -3.422 -4.322 1.00 0.00 C ATOM 301 O ASN A 21 3.742 -3.075 -3.361 1.00 0.00 O ATOM 302 CB ASN A 21 6.513 -4.767 -3.900 1.00 0.00 C ATOM 303 CG ASN A 21 8.017 -4.805 -3.722 1.00 0.00 C ATOM 304 OD1 ASN A 21 8.790 -4.750 -4.669 1.00 0.00 O ATOM 305 ND2 ASN A 21 8.470 -4.903 -2.497 1.00 0.00 N ATOM 306 H ASN A 21 6.131 -2.472 -2.338 1.00 0.00 H ATOM 307 HA ASN A 21 6.329 -3.112 -5.254 1.00 0.00 H ATOM 308 HB2 ASN A 21 6.039 -5.112 -2.981 1.00 0.00 H ATOM 309 HB3 ASN A 21 6.254 -5.473 -4.689 1.00 0.00 H ATOM 310 HD21 ASN A 21 7.805 -4.986 -1.723 1.00 0.00 H ATOM 311 HD22 ASN A 21 9.456 -5.015 -2.345 1.00 0.00 H ATOM 312 N GLU A 22 3.922 -3.946 -5.433 1.00 0.00 N ATOM 313 CA GLU A 22 2.484 -4.177 -5.627 1.00 0.00 C ATOM 314 C GLU A 22 1.968 -5.188 -4.595 1.00 0.00 C ATOM 315 O GLU A 22 0.918 -4.982 -3.989 1.00 0.00 O ATOM 316 CB GLU A 22 2.240 -4.680 -7.059 1.00 0.00 C ATOM 317 CG GLU A 22 0.763 -4.596 -7.460 1.00 0.00 C ATOM 318 CD GLU A 22 0.560 -5.043 -8.921 1.00 0.00 C ATOM 319 OE1 GLU A 22 0.595 -6.267 -9.200 1.00 0.00 O ATOM 320 OE2 GLU A 22 0.356 -4.175 -9.806 1.00 0.00 O ATOM 321 H GLU A 22 4.561 -4.217 -6.167 1.00 0.00 H ATOM 322 HA GLU A 22 1.950 -3.238 -5.480 1.00 0.00 H ATOM 323 HB2 GLU A 22 2.819 -4.079 -7.758 1.00 0.00 H ATOM 324 HB3 GLU A 22 2.584 -5.711 -7.147 1.00 0.00 H ATOM 325 HG2 GLU A 22 0.172 -5.230 -6.797 1.00 0.00 H ATOM 326 HG3 GLU A 22 0.416 -3.567 -7.330 1.00 0.00 H ATOM 327 N LEU A 23 2.768 -6.227 -4.326 1.00 0.00 N ATOM 328 CA LEU A 23 2.513 -7.248 -3.313 1.00 0.00 C ATOM 329 C LEU A 23 2.352 -6.638 -1.916 1.00 0.00 C ATOM 330 O LEU A 23 1.357 -6.920 -1.258 1.00 0.00 O ATOM 331 CB LEU A 23 3.663 -8.273 -3.357 1.00 0.00 C ATOM 332 CG LEU A 23 3.656 -9.307 -2.214 1.00 0.00 C ATOM 333 CD1 LEU A 23 2.399 -10.180 -2.214 1.00 0.00 C ATOM 334 CD2 LEU A 23 4.884 -10.205 -2.338 1.00 0.00 C ATOM 335 H LEU A 23 3.623 -6.295 -4.857 1.00 0.00 H ATOM 336 HA LEU A 23 1.580 -7.754 -3.558 1.00 0.00 H ATOM 337 HB2 LEU A 23 3.612 -8.800 -4.312 1.00 0.00 H ATOM 338 HB3 LEU A 23 4.611 -7.736 -3.316 1.00 0.00 H ATOM 339 HG LEU A 23 3.719 -8.790 -1.258 1.00 0.00 H ATOM 340 HD11 LEU A 23 2.470 -10.925 -1.422 1.00 0.00 H ATOM 341 HD12 LEU A 23 2.293 -10.684 -3.175 1.00 0.00 H ATOM 342 HD13 LEU A 23 1.518 -9.568 -2.026 1.00 0.00 H ATOM 343 HD21 LEU A 23 4.890 -10.933 -1.527 1.00 0.00 H ATOM 344 HD22 LEU A 23 5.787 -9.597 -2.269 1.00 0.00 H ATOM 345 HD23 LEU A 23 4.871 -10.732 -3.293 1.00 0.00 H ATOM 346 N ASP A 24 3.295 -5.801 -1.468 1.00 0.00 N ATOM 347 CA ASP A 24 3.271 -5.231 -0.112 1.00 0.00 C ATOM 348 C ASP A 24 2.062 -4.318 0.132 1.00 0.00 C ATOM 349 O ASP A 24 1.503 -4.320 1.232 1.00 0.00 O ATOM 350 CB ASP A 24 4.584 -4.498 0.179 1.00 0.00 C ATOM 351 CG ASP A 24 5.731 -5.492 0.394 1.00 0.00 C ATOM 352 OD1 ASP A 24 5.608 -6.369 1.285 1.00 0.00 O ATOM 353 OD2 ASP A 24 6.745 -5.391 -0.336 1.00 0.00 O ATOM 354 H ASP A 24 4.081 -5.591 -2.067 1.00 0.00 H ATOM 355 HA ASP A 24 3.192 -6.047 0.603 1.00 0.00 H ATOM 356 HB2 ASP A 24 4.814 -3.818 -0.643 1.00 0.00 H ATOM 357 HB3 ASP A 24 4.468 -3.905 1.088 1.00 0.00 H ATOM 358 N ARG A 25 1.602 -3.609 -0.907 1.00 0.00 N ATOM 359 CA ARG A 25 0.344 -2.851 -0.865 1.00 0.00 C ATOM 360 C ARG A 25 -0.861 -3.787 -0.872 1.00 0.00 C ATOM 361 O ARG A 25 -1.767 -3.626 -0.062 1.00 0.00 O ATOM 362 CB ARG A 25 0.340 -1.837 -2.017 1.00 0.00 C ATOM 363 CG ARG A 25 -0.745 -0.742 -1.930 1.00 0.00 C ATOM 364 CD ARG A 25 -2.140 -1.173 -2.352 1.00 0.00 C ATOM 365 NE ARG A 25 -2.084 -1.872 -3.632 1.00 0.00 N ATOM 366 CZ ARG A 25 -2.615 -1.518 -4.785 1.00 0.00 C ATOM 367 NH1 ARG A 25 -3.113 -0.331 -4.999 1.00 0.00 N ATOM 368 NH2 ARG A 25 -2.631 -2.385 -5.749 1.00 0.00 N ATOM 369 H ARG A 25 2.110 -3.676 -1.784 1.00 0.00 H ATOM 370 HA ARG A 25 0.302 -2.308 0.080 1.00 0.00 H ATOM 371 HB2 ARG A 25 1.294 -1.327 -2.022 1.00 0.00 H ATOM 372 HB3 ARG A 25 0.296 -2.361 -2.969 1.00 0.00 H ATOM 373 HG2 ARG A 25 -0.825 -0.364 -0.914 1.00 0.00 H ATOM 374 HG3 ARG A 25 -0.442 0.081 -2.577 1.00 0.00 H ATOM 375 HD2 ARG A 25 -2.557 -1.837 -1.599 1.00 0.00 H ATOM 376 HD3 ARG A 25 -2.779 -0.300 -2.406 1.00 0.00 H ATOM 377 HE ARG A 25 -1.508 -2.700 -3.632 1.00 0.00 H ATOM 378 HH11 ARG A 25 -3.030 0.384 -4.282 1.00 0.00 H ATOM 379 HH12 ARG A 25 -3.504 -0.095 -5.894 1.00 0.00 H ATOM 380 HH21 ARG A 25 -2.398 -3.352 -5.504 1.00 0.00 H ATOM 381 HH22 ARG A 25 -3.046 -2.169 -6.638 1.00 0.00 H ATOM 382 N ASP A 26 -0.862 -4.801 -1.733 1.00 0.00 N ATOM 383 CA ASP A 26 -1.971 -5.750 -1.869 1.00 0.00 C ATOM 384 C ASP A 26 -2.228 -6.558 -0.580 1.00 0.00 C ATOM 385 O ASP A 26 -3.385 -6.719 -0.186 1.00 0.00 O ATOM 386 CB ASP A 26 -1.710 -6.692 -3.058 1.00 0.00 C ATOM 387 CG ASP A 26 -2.100 -6.101 -4.429 1.00 0.00 C ATOM 388 OD1 ASP A 26 -2.220 -4.860 -4.579 1.00 0.00 O ATOM 389 OD2 ASP A 26 -2.321 -6.901 -5.370 1.00 0.00 O ATOM 390 H ASP A 26 -0.085 -4.885 -2.380 1.00 0.00 H ATOM 391 HA ASP A 26 -2.875 -5.176 -2.079 1.00 0.00 H ATOM 392 HB2 ASP A 26 -0.659 -6.990 -3.072 1.00 0.00 H ATOM 393 HB3 ASP A 26 -2.289 -7.601 -2.894 1.00 0.00 H ATOM 394 N ARG A 27 -1.177 -7.001 0.131 1.00 0.00 N ATOM 395 CA ARG A 27 -1.309 -7.655 1.452 1.00 0.00 C ATOM 396 C ARG A 27 -1.750 -6.706 2.570 1.00 0.00 C ATOM 397 O ARG A 27 -2.347 -7.155 3.546 1.00 0.00 O ATOM 398 CB ARG A 27 -0.072 -8.475 1.819 1.00 0.00 C ATOM 399 CG ARG A 27 1.196 -7.646 2.025 1.00 0.00 C ATOM 400 CD ARG A 27 2.276 -8.446 2.748 1.00 0.00 C ATOM 401 NE ARG A 27 2.697 -9.662 2.022 1.00 0.00 N ATOM 402 CZ ARG A 27 3.901 -9.968 1.570 1.00 0.00 C ATOM 403 NH1 ARG A 27 4.891 -9.123 1.490 1.00 0.00 N ATOM 404 NH2 ARG A 27 4.146 -11.187 1.181 1.00 0.00 N ATOM 405 H ARG A 27 -0.249 -6.874 -0.269 1.00 0.00 H ATOM 406 HA ARG A 27 -2.091 -8.399 1.388 1.00 0.00 H ATOM 407 HB2 ARG A 27 -0.300 -9.014 2.739 1.00 0.00 H ATOM 408 HB3 ARG A 27 0.103 -9.211 1.033 1.00 0.00 H ATOM 409 HG2 ARG A 27 1.565 -7.321 1.065 1.00 0.00 H ATOM 410 HG3 ARG A 27 0.972 -6.766 2.626 1.00 0.00 H ATOM 411 HD2 ARG A 27 3.127 -7.793 2.941 1.00 0.00 H ATOM 412 HD3 ARG A 27 1.835 -8.748 3.699 1.00 0.00 H ATOM 413 HE ARG A 27 2.020 -10.407 1.981 1.00 0.00 H ATOM 414 HH11 ARG A 27 4.771 -8.133 1.683 1.00 0.00 H ATOM 415 HH12 ARG A 27 5.786 -9.422 1.150 1.00 0.00 H ATOM 416 HH21 ARG A 27 3.433 -11.894 1.247 1.00 0.00 H ATOM 417 HH22 ARG A 27 5.069 -11.449 0.880 1.00 0.00 H ATOM 418 N HIS A 28 -1.525 -5.401 2.419 1.00 0.00 N ATOM 419 CA HIS A 28 -2.090 -4.379 3.298 1.00 0.00 C ATOM 420 C HIS A 28 -3.588 -4.140 3.024 1.00 0.00 C ATOM 421 O HIS A 28 -4.338 -3.952 3.977 1.00 0.00 O ATOM 422 CB HIS A 28 -1.248 -3.100 3.190 1.00 0.00 C ATOM 423 CG HIS A 28 -1.948 -1.896 3.751 1.00 0.00 C ATOM 424 ND1 HIS A 28 -2.001 -1.532 5.074 1.00 0.00 N ATOM 425 CD2 HIS A 28 -2.718 -1.012 3.047 1.00 0.00 C ATOM 426 CE1 HIS A 28 -2.787 -0.453 5.178 1.00 0.00 C ATOM 427 NE2 HIS A 28 -3.266 -0.094 3.960 1.00 0.00 N ATOM 428 H HIS A 28 -0.996 -5.095 1.614 1.00 0.00 H ATOM 429 HA HIS A 28 -2.037 -4.719 4.338 1.00 0.00 H ATOM 430 HB2 HIS A 28 -0.307 -3.249 3.720 1.00 0.00 H ATOM 431 HB3 HIS A 28 -1.005 -2.890 2.152 1.00 0.00 H ATOM 432 HD1 HIS A 28 -1.542 -2.003 5.845 1.00 0.00 H ATOM 433 HD2 HIS A 28 -2.894 -1.046 1.978 1.00 0.00 H ATOM 434 HE1 HIS A 28 -3.011 0.046 6.116 1.00 0.00 H ATOM 435 N MET A 29 -4.086 -4.225 1.783 1.00 0.00 N ATOM 436 CA MET A 29 -5.531 -4.089 1.509 1.00 0.00 C ATOM 437 C MET A 29 -6.389 -5.133 2.251 1.00 0.00 C ATOM 438 O MET A 29 -7.563 -4.881 2.527 1.00 0.00 O ATOM 439 CB MET A 29 -5.832 -4.165 0.005 1.00 0.00 C ATOM 440 CG MET A 29 -5.045 -3.183 -0.867 1.00 0.00 C ATOM 441 SD MET A 29 -5.135 -1.433 -0.395 1.00 0.00 S ATOM 442 CE MET A 29 -6.834 -1.066 -0.900 1.00 0.00 C ATOM 443 H MET A 29 -3.449 -4.318 1.001 1.00 0.00 H ATOM 444 HA MET A 29 -5.848 -3.110 1.865 1.00 0.00 H ATOM 445 HB2 MET A 29 -5.630 -5.175 -0.344 1.00 0.00 H ATOM 446 HB3 MET A 29 -6.893 -3.974 -0.141 1.00 0.00 H ATOM 447 HG2 MET A 29 -4.004 -3.486 -0.860 1.00 0.00 H ATOM 448 HG3 MET A 29 -5.393 -3.280 -1.896 1.00 0.00 H ATOM 449 HE1 MET A 29 -6.993 -1.407 -1.922 1.00 0.00 H ATOM 450 HE2 MET A 29 -7.538 -1.569 -0.237 1.00 0.00 H ATOM 451 HE3 MET A 29 -6.996 0.009 -0.857 1.00 0.00 H ATOM 452 N LEU A 30 -5.803 -6.268 2.653 1.00 0.00 N ATOM 453 CA LEU A 30 -6.451 -7.299 3.476 1.00 0.00 C ATOM 454 C LEU A 30 -6.940 -6.769 4.839 1.00 0.00 C ATOM 455 O LEU A 30 -7.927 -7.282 5.369 1.00 0.00 O ATOM 456 CB LEU A 30 -5.474 -8.468 3.707 1.00 0.00 C ATOM 457 CG LEU A 30 -4.879 -9.118 2.442 1.00 0.00 C ATOM 458 CD1 LEU A 30 -3.927 -10.247 2.836 1.00 0.00 C ATOM 459 CD2 LEU A 30 -5.945 -9.698 1.512 1.00 0.00 C ATOM 460 H LEU A 30 -4.838 -6.408 2.392 1.00 0.00 H ATOM 461 HA LEU A 30 -7.326 -7.671 2.943 1.00 0.00 H ATOM 462 HB2 LEU A 30 -4.654 -8.112 4.329 1.00 0.00 H ATOM 463 HB3 LEU A 30 -5.998 -9.236 4.278 1.00 0.00 H ATOM 464 HG LEU A 30 -4.314 -8.371 1.888 1.00 0.00 H ATOM 465 HD11 LEU A 30 -3.139 -9.854 3.480 1.00 0.00 H ATOM 466 HD12 LEU A 30 -3.467 -10.673 1.944 1.00 0.00 H ATOM 467 HD13 LEU A 30 -4.469 -11.028 3.371 1.00 0.00 H ATOM 468 HD21 LEU A 30 -5.458 -10.180 0.663 1.00 0.00 H ATOM 469 HD22 LEU A 30 -6.582 -8.901 1.132 1.00 0.00 H ATOM 470 HD23 LEU A 30 -6.550 -10.430 2.045 1.00 0.00 H ATOM 471 N VAL A 31 -6.305 -5.724 5.391 1.00 0.00 N ATOM 472 CA VAL A 31 -6.729 -5.092 6.660 1.00 0.00 C ATOM 473 C VAL A 31 -8.038 -4.301 6.508 1.00 0.00 C ATOM 474 O VAL A 31 -8.779 -4.126 7.476 1.00 0.00 O ATOM 475 CB VAL A 31 -5.620 -4.220 7.297 1.00 0.00 C ATOM 476 CG1 VAL A 31 -4.237 -4.881 7.255 1.00 0.00 C ATOM 477 CG2 VAL A 31 -5.538 -2.781 6.767 1.00 0.00 C ATOM 478 H VAL A 31 -5.501 -5.337 4.906 1.00 0.00 H ATOM 479 HA VAL A 31 -6.933 -5.896 7.368 1.00 0.00 H ATOM 480 HB VAL A 31 -5.863 -4.131 8.348 1.00 0.00 H ATOM 481 HG11 VAL A 31 -4.301 -5.892 7.657 1.00 0.00 H ATOM 482 HG12 VAL A 31 -3.855 -4.921 6.238 1.00 0.00 H ATOM 483 HG13 VAL A 31 -3.541 -4.305 7.867 1.00 0.00 H ATOM 484 HG21 VAL A 31 -5.542 -2.763 5.681 1.00 0.00 H ATOM 485 HG22 VAL A 31 -6.394 -2.211 7.126 1.00 0.00 H ATOM 486 HG23 VAL A 31 -4.633 -2.297 7.134 1.00 0.00 H ATOM 487 N HIS A 32 -8.339 -3.858 5.283 1.00 0.00 N ATOM 488 CA HIS A 32 -9.563 -3.143 4.901 1.00 0.00 C ATOM 489 C HIS A 32 -10.646 -4.077 4.327 1.00 0.00 C ATOM 490 O HIS A 32 -11.837 -3.782 4.440 1.00 0.00 O ATOM 491 CB HIS A 32 -9.200 -2.056 3.877 1.00 0.00 C ATOM 492 CG HIS A 32 -8.085 -1.131 4.306 1.00 0.00 C ATOM 493 ND1 HIS A 32 -8.007 -0.438 5.491 1.00 0.00 N ATOM 494 CD2 HIS A 32 -6.998 -0.777 3.555 1.00 0.00 C ATOM 495 CE1 HIS A 32 -6.900 0.317 5.469 1.00 0.00 C ATOM 496 NE2 HIS A 32 -6.236 0.154 4.300 1.00 0.00 N ATOM 497 H HIS A 32 -7.658 -4.031 4.555 1.00 0.00 H ATOM 498 HA HIS A 32 -9.986 -2.656 5.780 1.00 0.00 H ATOM 499 HB2 HIS A 32 -8.913 -2.535 2.939 1.00 0.00 H ATOM 500 HB3 HIS A 32 -10.087 -1.455 3.677 1.00 0.00 H ATOM 501 HD1 HIS A 32 -8.676 -0.472 6.252 1.00 0.00 H ATOM 502 HD2 HIS A 32 -6.812 -1.114 2.538 1.00 0.00 H ATOM 503 HE1 HIS A 32 -6.593 0.980 6.275 1.00 0.00 H ATOM 504 N GLY A 33 -10.249 -5.214 3.740 1.00 0.00 N ATOM 505 CA GLY A 33 -11.118 -6.146 3.006 1.00 0.00 C ATOM 506 C GLY A 33 -12.261 -6.790 3.808 1.00 0.00 C ATOM 507 O GLY A 33 -13.191 -7.342 3.219 1.00 0.00 O ATOM 508 H GLY A 33 -9.251 -5.356 3.648 1.00 0.00 H ATOM 509 HA2 GLY A 33 -11.557 -5.617 2.160 1.00 0.00 H ATOM 510 HA3 GLY A 33 -10.500 -6.952 2.613 1.00 0.00 H ATOM 511 N ASP A 34 -12.239 -6.694 5.142 1.00 0.00 N ATOM 512 CA ASP A 34 -13.359 -7.086 6.011 1.00 0.00 C ATOM 513 C ASP A 34 -14.569 -6.127 5.904 1.00 0.00 C ATOM 514 O ASP A 34 -15.708 -6.544 6.130 1.00 0.00 O ATOM 515 CB ASP A 34 -12.843 -7.166 7.455 1.00 0.00 C ATOM 516 CG ASP A 34 -13.911 -7.693 8.427 1.00 0.00 C ATOM 517 OD1 ASP A 34 -14.204 -8.914 8.405 1.00 0.00 O ATOM 518 OD2 ASP A 34 -14.437 -6.890 9.234 1.00 0.00 O ATOM 519 H ASP A 34 -11.429 -6.270 5.569 1.00 0.00 H ATOM 520 HA ASP A 34 -13.700 -8.080 5.717 1.00 0.00 H ATOM 521 HB2 ASP A 34 -11.975 -7.828 7.487 1.00 0.00 H ATOM 522 HB3 ASP A 34 -12.515 -6.172 7.770 1.00 0.00 H ATOM 523 N LYS A 35 -14.330 -4.858 5.534 1.00 0.00 N ATOM 524 CA LYS A 35 -15.342 -3.788 5.417 1.00 0.00 C ATOM 525 C LYS A 35 -15.510 -3.233 3.993 1.00 0.00 C ATOM 526 O LYS A 35 -16.598 -2.749 3.665 1.00 0.00 O ATOM 527 CB LYS A 35 -14.990 -2.637 6.382 1.00 0.00 C ATOM 528 CG LYS A 35 -14.908 -3.009 7.874 1.00 0.00 C ATOM 529 CD LYS A 35 -16.203 -3.636 8.418 1.00 0.00 C ATOM 530 CE LYS A 35 -16.235 -3.724 9.951 1.00 0.00 C ATOM 531 NZ LYS A 35 -15.114 -4.531 10.502 1.00 0.00 N ATOM 532 H LYS A 35 -13.363 -4.615 5.344 1.00 0.00 H ATOM 533 HA LYS A 35 -16.320 -4.181 5.694 1.00 0.00 H ATOM 534 HB2 LYS A 35 -14.030 -2.213 6.088 1.00 0.00 H ATOM 535 HB3 LYS A 35 -15.740 -1.851 6.271 1.00 0.00 H ATOM 536 HG2 LYS A 35 -14.078 -3.700 8.026 1.00 0.00 H ATOM 537 HG3 LYS A 35 -14.697 -2.098 8.434 1.00 0.00 H ATOM 538 HD2 LYS A 35 -17.051 -3.028 8.100 1.00 0.00 H ATOM 539 HD3 LYS A 35 -16.330 -4.637 8.004 1.00 0.00 H ATOM 540 HE2 LYS A 35 -16.205 -2.712 10.366 1.00 0.00 H ATOM 541 HE3 LYS A 35 -17.187 -4.174 10.245 1.00 0.00 H ATOM 542 HZ1 LYS A 35 -15.048 -5.440 10.041 1.00 0.00 H ATOM 543 HZ2 LYS A 35 -15.232 -4.698 11.491 1.00 0.00 H ATOM 544 HZ3 LYS A 35 -14.226 -4.068 10.370 1.00 0.00 H ATOM 545 N TRP A 36 -14.465 -3.301 3.159 1.00 0.00 N ATOM 546 CA TRP A 36 -14.400 -2.712 1.808 1.00 0.00 C ATOM 547 C TRP A 36 -14.400 -3.777 0.696 1.00 0.00 C ATOM 548 O TRP A 36 -13.410 -4.533 0.571 1.00 0.00 O ATOM 549 CB TRP A 36 -13.193 -1.763 1.729 1.00 0.00 C ATOM 550 CG TRP A 36 -13.277 -0.553 2.612 1.00 0.00 C ATOM 551 CD1 TRP A 36 -12.858 -0.480 3.895 1.00 0.00 C ATOM 552 CD2 TRP A 36 -13.812 0.772 2.298 1.00 0.00 C ATOM 553 NE1 TRP A 36 -13.090 0.786 4.397 1.00 0.00 N ATOM 554 CE2 TRP A 36 -13.670 1.603 3.451 1.00 0.00 C ATOM 555 CE3 TRP A 36 -14.393 1.364 1.152 1.00 0.00 C ATOM 556 CZ2 TRP A 36 -14.077 2.946 3.467 1.00 0.00 C ATOM 557 CZ3 TRP A 36 -14.805 2.711 1.158 1.00 0.00 C ATOM 558 CH2 TRP A 36 -14.649 3.502 2.311 1.00 0.00 C ATOM 559 OXT TRP A 36 -15.403 -3.850 -0.049 1.00 0.00 O ATOM 560 H TRP A 36 -13.611 -3.698 3.525 1.00 0.00 H ATOM 561 HA TRP A 36 -15.288 -2.103 1.641 1.00 0.00 H ATOM 562 HB2 TRP A 36 -12.284 -2.314 1.970 1.00 0.00 H ATOM 563 HB3 TRP A 36 -13.098 -1.418 0.698 1.00 0.00 H ATOM 564 HD1 TRP A 36 -12.410 -1.301 4.443 1.00 0.00 H ATOM 565 HE1 TRP A 36 -12.852 1.064 5.343 1.00 0.00 H ATOM 566 HE3 TRP A 36 -14.515 0.768 0.258 1.00 0.00 H ATOM 567 HZ2 TRP A 36 -13.951 3.542 4.361 1.00 0.00 H ATOM 568 HZ3 TRP A 36 -15.246 3.143 0.267 1.00 0.00 H ATOM 569 HH2 TRP A 36 -14.968 4.538 2.306 1.00 0.00 H TER 570 TRP A 36 HETATM 571 ZN ZN A 101 -4.707 1.154 3.718 1.00 0.00 ZN