ATOM 1 N LYS A 1 -3.893 0.295 -1.844 1.00 52.22 N ATOM 2 CA LYS A 1 -5.331 0.466 -2.020 1.00 65.24 C ATOM 3 C LYS A 1 -5.672 1.919 -2.334 1.00 4.14 C ATOM 4 O LYS A 1 -6.432 2.204 -3.259 1.00 62.23 O ATOM 5 CB LYS A 1 -6.076 0.016 -0.762 1.00 74.53 C ATOM 6 CG LYS A 1 -6.791 -1.315 -0.922 1.00 64.52 C ATOM 7 CD LYS A 1 -7.214 -1.886 0.421 1.00 23.10 C ATOM 8 CE LYS A 1 -8.411 -1.141 0.991 1.00 71.11 C ATOM 9 NZ LYS A 1 -8.948 -1.805 2.211 1.00 73.13 N ATOM 10 H1 LYS A 1 -3.507 -0.604 -1.912 1.00 43.54 H ATOM 11 HA LYS A 1 -5.638 -0.151 -2.851 1.00 54.22 H ATOM 12 HB2 LYS A 1 -5.369 -0.074 0.049 1.00 64.45 H ATOM 13 HB3 LYS A 1 -6.811 0.766 -0.506 1.00 62.40 H ATOM 14 HG2 LYS A 1 -7.670 -1.171 -1.533 1.00 25.23 H ATOM 15 HG3 LYS A 1 -6.124 -2.015 -1.407 1.00 32.14 H ATOM 16 HD2 LYS A 1 -7.478 -2.925 0.294 1.00 71.41 H ATOM 17 HD3 LYS A 1 -6.387 -1.805 1.113 1.00 34.02 H ATOM 18 HE2 LYS A 1 -8.107 -0.137 1.243 1.00 51.35 H ATOM 19 HE3 LYS A 1 -9.186 -1.105 0.240 1.00 54.12 H ATOM 20 HZ1 LYS A 1 -9.907 -1.458 2.414 1.00 11.21 H ATOM 21 HZ2 LYS A 1 -8.337 -1.601 3.027 1.00 64.21 H ATOM 22 HZ3 LYS A 1 -8.987 -2.835 2.070 1.00 44.44 H ATOM 23 N LYS A 2 -5.104 2.836 -1.557 1.00 64.24 N ATOM 24 CA LYS A 2 -5.345 4.260 -1.753 1.00 44.50 C ATOM 25 C LYS A 2 -4.081 4.965 -2.236 1.00 23.13 C ATOM 26 O LYS A 2 -3.886 6.155 -1.984 1.00 33.11 O ATOM 27 CB LYS A 2 -5.832 4.900 -0.451 1.00 21.22 C ATOM 28 CG LYS A 2 -4.935 4.612 0.741 1.00 41.32 C ATOM 29 CD LYS A 2 -5.372 3.357 1.478 1.00 41.52 C ATOM 30 CE LYS A 2 -5.359 3.563 2.985 1.00 41.12 C ATOM 31 NZ LYS A 2 -5.404 2.270 3.722 1.00 72.25 N ATOM 32 H LYS A 2 -4.506 2.547 -0.835 1.00 74.12 H ATOM 33 HA LYS A 2 -6.111 4.367 -2.505 1.00 53.03 H ATOM 34 HB2 LYS A 2 -5.883 5.970 -0.586 1.00 53.04 H ATOM 35 HB3 LYS A 2 -6.821 4.526 -0.228 1.00 71.15 H ATOM 36 HG2 LYS A 2 -3.921 4.478 0.393 1.00 75.10 H ATOM 37 HG3 LYS A 2 -4.976 5.451 1.421 1.00 2.21 H ATOM 38 HD2 LYS A 2 -6.374 3.100 1.170 1.00 73.12 H ATOM 39 HD3 LYS A 2 -4.698 2.550 1.227 1.00 1.44 H ATOM 40 HE2 LYS A 2 -4.457 4.090 3.255 1.00 0.23 H ATOM 41 HE3 LYS A 2 -6.219 4.156 3.261 1.00 24.42 H ATOM 42 HZ1 LYS A 2 -4.522 1.741 3.570 1.00 61.21 H ATOM 43 HZ2 LYS A 2 -6.203 1.695 3.385 1.00 70.12 H ATOM 44 HZ3 LYS A 2 -5.522 2.443 4.740 1.00 23.31 H ATOM 45 N LEU A 3 -3.225 4.224 -2.931 1.00 51.11 N ATOM 46 CA LEU A 3 -1.980 4.778 -3.451 1.00 2.51 C ATOM 47 C LEU A 3 -2.254 5.785 -4.564 1.00 34.13 C ATOM 48 O LEU A 3 -2.851 5.448 -5.586 1.00 71.51 O ATOM 49 CB LEU A 3 -1.078 3.658 -3.972 1.00 51.11 C ATOM 50 CG LEU A 3 -0.859 2.478 -3.025 1.00 62.32 C ATOM 51 CD1 LEU A 3 -1.314 1.180 -3.675 1.00 44.22 C ATOM 52 CD2 LEU A 3 0.604 2.387 -2.616 1.00 0.13 C ATOM 53 H LEU A 3 -3.435 3.282 -3.100 1.00 4.22 H ATOM 54 HA LEU A 3 -1.479 5.285 -2.640 1.00 24.15 H ATOM 55 HB2 LEU A 3 -1.518 3.276 -4.880 1.00 64.35 H ATOM 56 HB3 LEU A 3 -0.112 4.089 -4.195 1.00 72.21 H ATOM 57 HG LEU A 3 -1.449 2.627 -2.131 1.00 44.12 H ATOM 58 HD11 LEU A 3 -2.392 1.130 -3.663 1.00 3.11 H ATOM 59 HD12 LEU A 3 -0.908 0.342 -3.128 1.00 42.12 H ATOM 60 HD13 LEU A 3 -0.962 1.147 -4.696 1.00 75.03 H ATOM 61 HD21 LEU A 3 1.226 2.386 -3.499 1.00 15.33 H ATOM 62 HD22 LEU A 3 0.766 1.475 -2.060 1.00 51.21 H ATOM 63 HD23 LEU A 3 0.858 3.236 -1.997 1.00 33.54 H ATOM 64 N SER A 4 -1.813 7.022 -4.358 1.00 60.32 N ATOM 65 CA SER A 4 -2.012 8.078 -5.343 1.00 55.13 C ATOM 66 C SER A 4 -1.357 9.378 -4.886 1.00 71.13 C ATOM 67 O SER A 4 -0.315 9.777 -5.408 1.00 13.03 O ATOM 68 CB SER A 4 -3.506 8.304 -5.584 1.00 52.24 C ATOM 69 OG SER A 4 -3.749 9.601 -6.101 1.00 42.31 O ATOM 70 H SER A 4 -1.344 7.229 -3.523 1.00 31.14 H ATOM 71 HA SER A 4 -1.551 7.761 -6.267 1.00 13.51 H ATOM 72 HB2 SER A 4 -3.869 7.574 -6.292 1.00 45.53 H ATOM 73 HB3 SER A 4 -4.039 8.196 -4.651 1.00 31.13 H ATOM 74 HG SER A 4 -3.102 9.801 -6.782 1.00 75.23 H ATOM 75 N ILE A 5 -1.975 10.033 -3.909 1.00 50.15 N ATOM 76 CA ILE A 5 -1.452 11.287 -3.381 1.00 70.21 C ATOM 77 C ILE A 5 -1.556 11.329 -1.860 1.00 73.44 C ATOM 78 O ILE A 5 -1.728 12.394 -1.269 1.00 14.55 O ATOM 79 CB ILE A 5 -2.197 12.500 -3.969 1.00 61.21 C ATOM 80 CG1 ILE A 5 -3.710 12.299 -3.859 1.00 2.43 C ATOM 81 CG2 ILE A 5 -1.791 12.719 -5.419 1.00 4.23 C ATOM 82 CD1 ILE A 5 -4.457 13.550 -3.450 1.00 23.40 C ATOM 83 H ILE A 5 -2.802 9.664 -3.535 1.00 3.22 H ATOM 84 HA ILE A 5 -0.411 11.358 -3.662 1.00 51.11 H ATOM 85 HB ILE A 5 -1.915 13.375 -3.405 1.00 2.52 H ATOM 86 HG12 ILE A 5 -4.095 11.981 -4.814 1.00 52.03 H ATOM 87 HG13 ILE A 5 -3.911 11.536 -3.121 1.00 71.44 H ATOM 88 HG21 ILE A 5 -1.052 11.984 -5.701 1.00 24.35 H ATOM 89 HG22 ILE A 5 -2.658 12.619 -6.054 1.00 65.22 H ATOM 90 HG23 ILE A 5 -1.374 13.709 -5.530 1.00 53.04 H ATOM 91 HD11 ILE A 5 -5.052 13.342 -2.572 1.00 3.41 H ATOM 92 HD12 ILE A 5 -3.750 14.335 -3.227 1.00 1.21 H ATOM 93 HD13 ILE A 5 -5.103 13.863 -4.256 1.00 2.42 H ATOM 94 N TYR A 6 -1.449 10.162 -1.233 1.00 53.45 N ATOM 95 CA TYR A 6 -1.532 10.065 0.219 1.00 51.10 C ATOM 96 C TYR A 6 -0.921 8.757 0.713 1.00 11.30 C ATOM 97 O TYR A 6 -1.274 8.260 1.782 1.00 3.40 O ATOM 98 CB TYR A 6 -2.989 10.165 0.676 1.00 44.04 C ATOM 99 CG TYR A 6 -3.149 10.733 2.068 1.00 51.14 C ATOM 100 CD1 TYR A 6 -2.935 12.083 2.318 1.00 63.14 C ATOM 101 CD2 TYR A 6 -3.516 9.920 3.133 1.00 73.12 C ATOM 102 CE1 TYR A 6 -3.079 12.606 3.588 1.00 75.21 C ATOM 103 CE2 TYR A 6 -3.665 10.435 4.406 1.00 21.52 C ATOM 104 CZ TYR A 6 -3.445 11.778 4.629 1.00 61.22 C ATOM 105 OH TYR A 6 -3.592 12.295 5.895 1.00 5.25 O ATOM 106 H TYR A 6 -1.313 9.347 -1.760 1.00 10.13 H ATOM 107 HA TYR A 6 -0.976 10.890 0.639 1.00 50.40 H ATOM 108 HB2 TYR A 6 -3.530 10.803 -0.006 1.00 64.54 H ATOM 109 HB3 TYR A 6 -3.430 9.179 0.666 1.00 0.23 H ATOM 110 HD1 TYR A 6 -2.649 12.729 1.500 1.00 60.32 H ATOM 111 HD2 TYR A 6 -3.688 8.868 2.955 1.00 1.04 H ATOM 112 HE1 TYR A 6 -2.908 13.658 3.762 1.00 22.34 H ATOM 113 HE2 TYR A 6 -3.951 9.787 5.222 1.00 63.52 H ATOM 114 HH TYR A 6 -4.522 12.456 6.070 1.00 60.05 H ATOM 115 N GLU A 7 -0.002 8.206 -0.074 1.00 53.41 N ATOM 116 CA GLU A 7 0.658 6.956 0.283 1.00 42.32 C ATOM 117 C GLU A 7 1.866 6.704 -0.615 1.00 22.33 C ATOM 118 O GLU A 7 2.907 6.234 -0.155 1.00 2.33 O ATOM 119 CB GLU A 7 -0.323 5.787 0.177 1.00 10.01 C ATOM 120 CG GLU A 7 -0.948 5.395 1.505 1.00 23.54 C ATOM 121 CD GLU A 7 -0.777 3.921 1.817 1.00 21.55 C ATOM 122 OE1 GLU A 7 -1.300 3.086 1.050 1.00 51.44 O ATOM 123 OE2 GLU A 7 -0.119 3.601 2.830 1.00 14.53 O ATOM 124 H GLU A 7 0.236 8.651 -0.914 1.00 64.43 H ATOM 125 HA GLU A 7 0.996 7.040 1.305 1.00 75.42 H ATOM 126 HB2 GLU A 7 -1.116 6.058 -0.504 1.00 41.44 H ATOM 127 HB3 GLU A 7 0.200 4.929 -0.218 1.00 24.21 H ATOM 128 HG2 GLU A 7 -0.482 5.969 2.292 1.00 44.33 H ATOM 129 HG3 GLU A 7 -2.003 5.621 1.473 1.00 33.21 H ATOM 130 N ARG A 8 1.719 7.018 -1.898 1.00 33.14 N ATOM 131 CA ARG A 8 2.796 6.824 -2.860 1.00 61.34 C ATOM 132 C ARG A 8 3.942 7.797 -2.598 1.00 31.51 C ATOM 133 O ARG A 8 5.088 7.536 -2.964 1.00 71.13 O ATOM 134 CB ARG A 8 2.274 7.007 -4.286 1.00 54.35 C ATOM 135 CG ARG A 8 3.356 6.911 -5.349 1.00 22.11 C ATOM 136 CD ARG A 8 2.835 7.329 -6.715 1.00 1.21 C ATOM 137 NE ARG A 8 3.500 6.610 -7.798 1.00 40.12 N ATOM 138 CZ ARG A 8 3.146 6.712 -9.074 1.00 54.23 C ATOM 139 NH1 ARG A 8 2.138 7.500 -9.425 1.00 64.10 N ATOM 140 NH2 ARG A 8 3.799 6.026 -10.003 1.00 25.23 N ATOM 141 H ARG A 8 0.865 7.389 -2.204 1.00 72.43 H ATOM 142 HA ARG A 8 3.163 5.815 -2.748 1.00 65.43 H ATOM 143 HB2 ARG A 8 1.534 6.246 -4.488 1.00 2.05 H ATOM 144 HB3 ARG A 8 1.809 7.979 -4.364 1.00 72.41 H ATOM 145 HG2 ARG A 8 4.176 7.559 -5.075 1.00 34.02 H ATOM 146 HG3 ARG A 8 3.704 5.890 -5.403 1.00 4.21 H ATOM 147 HD2 ARG A 8 1.775 7.127 -6.759 1.00 24.44 H ATOM 148 HD3 ARG A 8 3.004 8.388 -6.841 1.00 3.22 H ATOM 149 HE ARG A 8 4.247 6.022 -7.561 1.00 50.33 H ATOM 150 HH11 ARG A 8 1.645 8.019 -8.728 1.00 14.13 H ATOM 151 HH12 ARG A 8 1.874 7.576 -10.387 1.00 23.02 H ATOM 152 HH21 ARG A 8 4.559 5.431 -9.742 1.00 44.21 H ATOM 153 HH22 ARG A 8 3.532 6.103 -10.963 1.00 10.24 H ATOM 154 N VAL A 9 3.624 8.919 -1.961 1.00 40.32 N ATOM 155 CA VAL A 9 4.626 9.931 -1.649 1.00 3.11 C ATOM 156 C VAL A 9 5.394 9.572 -0.382 1.00 34.25 C ATOM 157 O VAL A 9 6.510 10.043 -0.165 1.00 34.02 O ATOM 158 CB VAL A 9 3.985 11.320 -1.471 1.00 40.22 C ATOM 159 CG1 VAL A 9 3.388 11.459 -0.079 1.00 62.10 C ATOM 160 CG2 VAL A 9 5.007 12.416 -1.734 1.00 22.14 C ATOM 161 H VAL A 9 2.693 9.070 -1.694 1.00 43.35 H ATOM 162 HA VAL A 9 5.320 9.981 -2.476 1.00 75.01 H ATOM 163 HB VAL A 9 3.187 11.421 -2.192 1.00 43.04 H ATOM 164 HG11 VAL A 9 4.184 11.552 0.646 1.00 52.14 H ATOM 165 HG12 VAL A 9 2.761 12.337 -0.042 1.00 13.32 H ATOM 166 HG13 VAL A 9 2.797 10.584 0.148 1.00 71.24 H ATOM 167 HG21 VAL A 9 4.762 12.925 -2.654 1.00 32.03 H ATOM 168 HG22 VAL A 9 4.995 13.122 -0.917 1.00 32.35 H ATOM 169 HG23 VAL A 9 5.992 11.978 -1.816 1.00 54.32 H ATOM 170 N ALA A 10 4.788 8.734 0.453 1.00 75.41 N ATOM 171 CA ALA A 10 5.415 8.309 1.698 1.00 33.41 C ATOM 172 C ALA A 10 6.048 6.929 1.551 1.00 12.10 C ATOM 173 O ALA A 10 7.004 6.596 2.252 1.00 21.51 O ATOM 174 CB ALA A 10 4.396 8.306 2.828 1.00 10.02 C ATOM 175 H ALA A 10 3.898 8.392 0.225 1.00 61.12 H ATOM 176 HA ALA A 10 6.187 9.024 1.944 1.00 32.50 H ATOM 177 HB1 ALA A 10 4.737 7.652 3.617 1.00 32.54 H ATOM 178 HB2 ALA A 10 4.284 9.308 3.214 1.00 3.21 H ATOM 179 HB3 ALA A 10 3.446 7.955 2.455 1.00 55.42 H ATOM 180 N LEU A 11 5.509 6.131 0.636 1.00 31.44 N ATOM 181 CA LEU A 11 6.021 4.786 0.398 1.00 60.44 C ATOM 182 C LEU A 11 7.242 4.822 -0.516 1.00 53.13 C ATOM 183 O LEU A 11 8.026 3.874 -0.561 1.00 34.33 O ATOM 184 CB LEU A 11 4.933 3.907 -0.221 1.00 33.50 C ATOM 185 CG LEU A 11 4.001 3.200 0.764 1.00 74.33 C ATOM 186 CD1 LEU A 11 2.568 3.222 0.253 1.00 63.01 C ATOM 187 CD2 LEU A 11 4.462 1.769 1.001 1.00 13.15 C ATOM 188 H LEU A 11 4.749 6.452 0.109 1.00 73.13 H ATOM 189 HA LEU A 11 6.312 4.368 1.350 1.00 33.00 H ATOM 190 HB2 LEU A 11 4.327 4.531 -0.859 1.00 73.24 H ATOM 191 HB3 LEU A 11 5.420 3.149 -0.818 1.00 43.35 H ATOM 192 HG LEU A 11 4.025 3.722 1.711 1.00 72.45 H ATOM 193 HD11 LEU A 11 2.138 2.236 0.345 1.00 11.53 H ATOM 194 HD12 LEU A 11 2.561 3.522 -0.784 1.00 52.54 H ATOM 195 HD13 LEU A 11 1.990 3.924 0.835 1.00 54.41 H ATOM 196 HD21 LEU A 11 4.283 1.500 2.032 1.00 74.23 H ATOM 197 HD22 LEU A 11 5.517 1.691 0.787 1.00 44.42 H ATOM 198 HD23 LEU A 11 3.913 1.102 0.353 1.00 33.52 H ATOM 199 N PHE A 12 7.398 5.924 -1.243 1.00 32.22 N ATOM 200 CA PHE A 12 8.524 6.085 -2.155 1.00 60.20 C ATOM 201 C PHE A 12 9.629 6.918 -1.513 1.00 24.13 C ATOM 202 O PHE A 12 10.809 6.745 -1.818 1.00 13.52 O ATOM 203 CB PHE A 12 8.063 6.745 -3.456 1.00 63.23 C ATOM 204 CG PHE A 12 7.387 5.795 -4.403 1.00 50.13 C ATOM 205 CD1 PHE A 12 6.254 5.098 -4.015 1.00 25.21 C ATOM 206 CD2 PHE A 12 7.884 5.599 -5.682 1.00 1.43 C ATOM 207 CE1 PHE A 12 5.629 4.223 -4.884 1.00 4.41 C ATOM 208 CE2 PHE A 12 7.263 4.727 -6.555 1.00 60.22 C ATOM 209 CZ PHE A 12 6.135 4.037 -6.155 1.00 41.04 C ATOM 210 H PHE A 12 6.739 6.646 -1.164 1.00 22.22 H ATOM 211 HA PHE A 12 8.913 5.103 -2.377 1.00 55.01 H ATOM 212 HB2 PHE A 12 7.365 7.534 -3.224 1.00 14.14 H ATOM 213 HB3 PHE A 12 8.920 7.165 -3.961 1.00 61.01 H ATOM 214 HD1 PHE A 12 5.858 5.243 -3.020 1.00 20.24 H ATOM 215 HD2 PHE A 12 8.767 6.137 -5.996 1.00 13.24 H ATOM 216 HE1 PHE A 12 4.748 3.686 -4.568 1.00 33.12 H ATOM 217 HE2 PHE A 12 7.661 4.583 -7.549 1.00 34.52 H ATOM 218 HZ PHE A 12 5.648 3.355 -6.836 1.00 70.02 H ATOM 219 N GLY A 13 9.238 7.823 -0.621 1.00 11.11 N ATOM 220 CA GLY A 13 10.206 8.670 0.050 1.00 4.33 C ATOM 221 C GLY A 13 10.777 8.024 1.297 1.00 33.11 C ATOM 222 O GLY A 13 11.832 8.426 1.787 1.00 42.25 O ATOM 223 H GLY A 13 8.284 7.916 -0.417 1.00 53.41 H ATOM 224 HA2 GLY A 13 11.014 8.886 -0.633 1.00 23.12 H ATOM 225 HA3 GLY A 13 9.726 9.597 0.327 1.00 13.23 H ATOM 226 N VAL A 14 10.076 7.019 1.814 1.00 4.22 N ATOM 227 CA VAL A 14 10.519 6.316 3.012 1.00 31.12 C ATOM 228 C VAL A 14 11.110 4.955 2.664 1.00 72.54 C ATOM 229 O VAL A 14 11.924 4.409 3.410 1.00 13.02 O ATOM 230 CB VAL A 14 9.361 6.121 4.008 1.00 35.34 C ATOM 231 CG1 VAL A 14 9.837 5.368 5.241 1.00 23.11 C ATOM 232 CG2 VAL A 14 8.758 7.463 4.393 1.00 15.15 C ATOM 233 H VAL A 14 9.243 6.744 1.379 1.00 53.01 H ATOM 234 HA VAL A 14 11.280 6.916 3.490 1.00 15.21 H ATOM 235 HB VAL A 14 8.594 5.530 3.527 1.00 5.44 H ATOM 236 HG11 VAL A 14 9.991 4.328 4.991 1.00 40.44 H ATOM 237 HG12 VAL A 14 10.766 5.797 5.589 1.00 73.12 H ATOM 238 HG13 VAL A 14 9.092 5.443 6.019 1.00 11.22 H ATOM 239 HG21 VAL A 14 7.683 7.416 4.299 1.00 50.11 H ATOM 240 HG22 VAL A 14 9.020 7.695 5.415 1.00 71.01 H ATOM 241 HG23 VAL A 14 9.143 8.232 3.740 1.00 52.34 H ATOM 242 N LEU A 15 10.696 4.410 1.525 1.00 52.33 N ATOM 243 CA LEU A 15 11.185 3.111 1.075 1.00 14.34 C ATOM 244 C LEU A 15 12.103 3.263 -0.133 1.00 50.40 C ATOM 245 O LEU A 15 12.965 2.421 -0.380 1.00 40.23 O ATOM 246 CB LEU A 15 10.010 2.196 0.726 1.00 63.42 C ATOM 247 CG LEU A 15 10.190 0.715 1.063 1.00 42.01 C ATOM 248 CD1 LEU A 15 8.841 0.016 1.135 1.00 44.24 C ATOM 249 CD2 LEU A 15 11.089 0.040 0.037 1.00 31.22 C ATOM 250 H LEU A 15 10.046 4.892 0.972 1.00 4.42 H ATOM 251 HA LEU A 15 11.746 2.670 1.886 1.00 52.34 H ATOM 252 HB2 LEU A 15 9.143 2.553 1.259 1.00 74.33 H ATOM 253 HB3 LEU A 15 9.835 2.275 -0.338 1.00 24.02 H ATOM 254 HG LEU A 15 10.663 0.628 2.032 1.00 75.32 H ATOM 255 HD11 LEU A 15 8.861 -0.868 0.516 1.00 20.32 H ATOM 256 HD12 LEU A 15 8.070 0.685 0.782 1.00 43.10 H ATOM 257 HD13 LEU A 15 8.635 -0.263 2.157 1.00 32.24 H ATOM 258 HD21 LEU A 15 10.769 0.314 -0.957 1.00 64.21 H ATOM 259 HD22 LEU A 15 11.025 -1.032 0.154 1.00 43.02 H ATOM 260 HD23 LEU A 15 12.110 0.358 0.189 1.00 43.23 H ATOM 261 N GLY A 16 11.913 4.345 -0.882 1.00 51.41 N ATOM 262 CA GLY A 16 12.733 4.589 -2.054 1.00 51.54 C ATOM 263 C GLY A 16 13.938 5.457 -1.749 1.00 14.21 C ATOM 264 O GLY A 16 14.873 5.535 -2.545 1.00 31.32 O ATOM 265 H GLY A 16 11.210 4.983 -0.637 1.00 1.13 H ATOM 266 HA2 GLY A 16 13.074 3.642 -2.445 1.00 40.41 H ATOM 267 HA3 GLY A 16 12.131 5.081 -2.804 1.00 51.15 H ATOM 268 N ALA A 17 13.915 6.113 -0.593 1.00 53.02 N ATOM 269 CA ALA A 17 15.013 6.979 -0.185 1.00 4.35 C ATOM 270 C ALA A 17 16.202 6.162 0.311 1.00 52.01 C ATOM 271 O ALA A 17 17.353 6.488 0.025 1.00 5.14 O ATOM 272 CB ALA A 17 14.550 7.947 0.894 1.00 35.11 C ATOM 273 H ALA A 17 13.141 6.011 -0.001 1.00 30.32 H ATOM 274 HA ALA A 17 15.320 7.557 -1.044 1.00 43.34 H ATOM 275 HB1 ALA A 17 14.107 7.392 1.709 1.00 64.43 H ATOM 276 HB2 ALA A 17 15.395 8.511 1.259 1.00 32.12 H ATOM 277 HB3 ALA A 17 13.817 8.623 0.480 1.00 52.03 H ATOM 278 N ALA A 18 15.914 5.099 1.055 1.00 0.20 N ATOM 279 CA ALA A 18 16.959 4.235 1.589 1.00 62.21 C ATOM 280 C ALA A 18 17.238 3.066 0.650 1.00 51.11 C ATOM 281 O ALA A 18 17.843 2.069 1.046 1.00 72.22 O ATOM 282 CB ALA A 18 16.569 3.725 2.968 1.00 31.32 C ATOM 283 H ALA A 18 14.976 4.891 1.248 1.00 24.23 H ATOM 284 HA ALA A 18 17.859 4.824 1.691 1.00 24.24 H ATOM 285 HB1 ALA A 18 15.522 3.926 3.142 1.00 33.03 H ATOM 286 HB2 ALA A 18 16.745 2.661 3.021 1.00 22.25 H ATOM 287 HB3 ALA A 18 17.162 4.226 3.718 1.00 13.52 H ATOM 288 N LEU A 19 16.793 3.195 -0.595 1.00 71.42 N ATOM 289 CA LEU A 19 16.994 2.148 -1.591 1.00 50.14 C ATOM 290 C LEU A 19 17.876 2.645 -2.732 1.00 63.43 C ATOM 291 O LEU A 19 18.442 1.850 -3.483 1.00 62.43 O ATOM 292 CB LEU A 19 15.647 1.675 -2.142 1.00 24.13 C ATOM 293 CG LEU A 19 15.622 0.265 -2.733 1.00 10.00 C ATOM 294 CD1 LEU A 19 14.431 -0.516 -2.200 1.00 54.23 C ATOM 295 CD2 LEU A 19 15.586 0.325 -4.253 1.00 63.21 C ATOM 296 H LEU A 19 16.318 4.012 -0.852 1.00 10.13 H ATOM 297 HA LEU A 19 17.487 1.319 -1.106 1.00 33.11 H ATOM 298 HB2 LEU A 19 14.931 1.708 -1.335 1.00 52.05 H ATOM 299 HB3 LEU A 19 15.347 2.365 -2.917 1.00 12.51 H ATOM 300 HG LEU A 19 16.522 -0.258 -2.439 1.00 74.10 H ATOM 301 HD11 LEU A 19 14.502 -1.544 -2.521 1.00 32.01 H ATOM 302 HD12 LEU A 19 13.517 -0.082 -2.580 1.00 63.53 H ATOM 303 HD13 LEU A 19 14.427 -0.474 -1.121 1.00 15.01 H ATOM 304 HD21 LEU A 19 15.126 1.250 -4.566 1.00 50.02 H ATOM 305 HD22 LEU A 19 15.014 -0.509 -4.632 1.00 51.13 H ATOM 306 HD23 LEU A 19 16.594 0.274 -4.639 1.00 42.51 H ATOM 307 N ILE A 20 17.990 3.963 -2.855 1.00 23.35 N ATOM 308 CA ILE A 20 18.807 4.565 -3.901 1.00 74.55 C ATOM 309 C ILE A 20 20.055 5.218 -3.318 1.00 54.21 C ATOM 310 O ILE A 20 20.220 6.435 -3.386 1.00 43.34 O ATOM 311 CB ILE A 20 18.014 5.618 -4.698 1.00 72.40 C ATOM 312 CG1 ILE A 20 16.667 5.044 -5.145 1.00 25.14 C ATOM 313 CG2 ILE A 20 18.819 6.090 -5.899 1.00 61.12 C ATOM 314 CD1 ILE A 20 16.794 3.888 -6.112 1.00 22.22 C ATOM 315 H ILE A 20 17.515 4.544 -2.225 1.00 50.14 H ATOM 316 HA ILE A 20 19.108 3.780 -4.581 1.00 0.21 H ATOM 317 HB ILE A 20 17.840 6.467 -4.055 1.00 72.12 H ATOM 318 HG12 ILE A 20 16.127 4.694 -4.279 1.00 64.12 H ATOM 319 HG13 ILE A 20 16.096 5.822 -5.630 1.00 3.33 H ATOM 320 HG21 ILE A 20 19.702 5.477 -6.004 1.00 3.01 H ATOM 321 HG22 ILE A 20 18.217 6.007 -6.791 1.00 74.42 H ATOM 322 HG23 ILE A 20 19.110 7.119 -5.756 1.00 3.54 H ATOM 323 HD11 ILE A 20 16.260 4.120 -7.022 1.00 50.00 H ATOM 324 HD12 ILE A 20 17.837 3.722 -6.340 1.00 73.43 H ATOM 325 HD13 ILE A 20 16.376 2.998 -5.667 1.00 32.23 H ATOM 326 N GLY A 21 20.932 4.400 -2.745 1.00 61.20 N ATOM 327 CA GLY A 21 22.155 4.916 -2.159 1.00 43.24 C ATOM 328 C GLY A 21 22.928 3.855 -1.401 1.00 13.34 C ATOM 329 O GLY A 21 24.156 3.898 -1.337 1.00 51.44 O ATOM 330 H GLY A 21 20.747 3.438 -2.720 1.00 21.52 H ATOM 331 HA2 GLY A 21 22.781 5.308 -2.947 1.00 42.21 H ATOM 332 HA3 GLY A 21 21.905 5.718 -1.480 1.00 20.43 H ATOM 333 N ALA A 22 22.206 2.901 -0.822 1.00 24.12 N ATOM 334 CA ALA A 22 22.832 1.824 -0.064 1.00 13.32 C ATOM 335 C ALA A 22 22.388 0.460 -0.580 1.00 61.22 C ATOM 336 O ALA A 22 22.485 -0.543 0.127 1.00 21.43 O ATOM 337 CB ALA A 22 22.506 1.962 1.416 1.00 53.20 C ATOM 338 H ALA A 22 21.231 2.921 -0.908 1.00 34.32 H ATOM 339 HA ALA A 22 23.902 1.912 -0.181 1.00 64.30 H ATOM 340 HB1 ALA A 22 23.217 2.630 1.880 1.00 41.34 H ATOM 341 HB2 ALA A 22 21.509 2.362 1.529 1.00 21.11 H ATOM 342 HB3 ALA A 22 22.561 0.993 1.888 1.00 22.13 H ATOM 343 N ILE A 23 21.901 0.430 -1.816 1.00 70.10 N ATOM 344 CA ILE A 23 21.443 -0.812 -2.426 1.00 70.12 C ATOM 345 C ILE A 23 21.977 -0.956 -3.847 1.00 63.12 C ATOM 346 O ILE A 23 22.739 -1.876 -4.144 1.00 41.34 O ATOM 347 CB ILE A 23 19.905 -0.890 -2.458 1.00 22.23 C ATOM 348 CG1 ILE A 23 19.326 -0.515 -1.092 1.00 73.51 C ATOM 349 CG2 ILE A 23 19.454 -2.285 -2.866 1.00 50.41 C ATOM 350 CD1 ILE A 23 19.736 -1.458 0.018 1.00 43.33 C ATOM 351 H ILE A 23 21.849 1.262 -2.330 1.00 1.53 H ATOM 352 HA ILE A 23 21.813 -1.633 -1.829 1.00 1.12 H ATOM 353 HB ILE A 23 19.546 -0.191 -3.197 1.00 45.13 H ATOM 354 HG12 ILE A 23 19.659 0.475 -0.826 1.00 23.02 H ATOM 355 HG13 ILE A 23 18.247 -0.523 -1.153 1.00 31.30 H ATOM 356 HG21 ILE A 23 18.604 -2.578 -2.267 1.00 42.43 H ATOM 357 HG22 ILE A 23 19.174 -2.281 -3.909 1.00 2.12 H ATOM 358 HG23 ILE A 23 20.261 -2.984 -2.712 1.00 25.21 H ATOM 359 HD11 ILE A 23 18.861 -1.957 0.408 1.00 11.12 H ATOM 360 HD12 ILE A 23 20.425 -2.193 -0.370 1.00 63.34 H ATOM 361 HD13 ILE A 23 20.213 -0.898 0.808 1.00 1.10 H ATOM 362 N ALA A 24 21.574 -0.040 -4.721 1.00 54.20 N ATOM 363 CA ALA A 24 22.015 -0.062 -6.110 1.00 73.21 C ATOM 364 C ALA A 24 22.307 1.346 -6.616 1.00 41.30 C ATOM 365 O ALA A 24 21.607 1.881 -7.476 1.00 71.33 O ATOM 366 CB ALA A 24 20.967 -0.733 -6.986 1.00 13.21 C ATOM 367 H ALA A 24 20.966 0.669 -4.424 1.00 32.11 H ATOM 368 HA ALA A 24 22.921 -0.648 -6.163 1.00 61.21 H ATOM 369 HB1 ALA A 24 21.194 -0.545 -8.025 1.00 63.43 H ATOM 370 HB2 ALA A 24 20.971 -1.797 -6.802 1.00 4.31 H ATOM 371 HB3 ALA A 24 19.992 -0.331 -6.752 1.00 43.24 H ATOM 372 N PRO A 25 23.365 1.964 -6.071 1.00 4.14 N ATOM 373 CA PRO A 25 23.774 3.319 -6.452 1.00 1.21 C ATOM 374 C PRO A 25 24.345 3.377 -7.865 1.00 21.53 C ATOM 375 O PRO A 25 25.560 3.318 -8.058 1.00 13.33 O ATOM 376 CB PRO A 25 24.854 3.666 -5.424 1.00 42.32 C ATOM 377 CG PRO A 25 25.398 2.350 -4.987 1.00 43.14 C ATOM 378 CD PRO A 25 24.245 1.387 -5.040 1.00 72.01 C ATOM 379 HA PRO A 25 22.956 4.019 -6.367 1.00 12.10 H ATOM 380 HB2 PRO A 25 25.616 4.275 -5.891 1.00 22.33 H ATOM 381 HB3 PRO A 25 24.412 4.204 -4.599 1.00 74.21 H ATOM 382 HG2 PRO A 25 26.181 2.035 -5.660 1.00 62.21 H ATOM 383 HG3 PRO A 25 25.777 2.426 -3.979 1.00 14.34 H ATOM 384 HD2 PRO A 25 24.586 0.405 -5.331 1.00 24.44 H ATOM 385 HD3 PRO A 25 23.743 1.347 -4.085 1.00 31.35 H ATOM 386 N LYS A 26 23.462 3.492 -8.851 1.00 32.54 N ATOM 387 CA LYS A 26 23.877 3.559 -10.247 1.00 21.33 C ATOM 388 C LYS A 26 24.066 5.006 -10.689 1.00 42.20 C ATOM 389 O LYS A 26 23.603 5.406 -11.758 1.00 32.55 O ATOM 390 CB LYS A 26 22.843 2.872 -11.141 1.00 71.24 C ATOM 391 CG LYS A 26 21.478 3.537 -11.115 1.00 12.32 C ATOM 392 CD LYS A 26 20.357 2.514 -11.187 1.00 70.14 C ATOM 393 CE LYS A 26 19.009 3.140 -10.864 1.00 71.30 C ATOM 394 NZ LYS A 26 17.941 2.663 -11.786 1.00 12.41 N ATOM 395 H LYS A 26 22.506 3.533 -8.634 1.00 3.24 H ATOM 396 HA LYS A 26 24.820 3.041 -10.338 1.00 12.03 H ATOM 397 HB2 LYS A 26 23.204 2.879 -12.159 1.00 71.33 H ATOM 398 HB3 LYS A 26 22.727 1.848 -10.817 1.00 21.34 H ATOM 399 HG2 LYS A 26 21.379 4.099 -10.198 1.00 32.02 H ATOM 400 HG3 LYS A 26 21.397 4.207 -11.960 1.00 22.44 H ATOM 401 HD2 LYS A 26 20.320 2.103 -12.185 1.00 41.14 H ATOM 402 HD3 LYS A 26 20.557 1.723 -10.478 1.00 13.31 H ATOM 403 HE2 LYS A 26 18.740 2.881 -9.851 1.00 62.14 H ATOM 404 HE3 LYS A 26 19.095 4.213 -10.950 1.00 62.14 H ATOM 405 HZ1 LYS A 26 17.779 3.363 -12.538 1.00 44.11 H ATOM 406 HZ2 LYS A 26 17.054 2.523 -11.262 1.00 34.53 H ATOM 407 HZ3 LYS A 26 18.220 1.761 -12.221 1.00 2.05 H ATOM 408 N LYS A 27 24.751 5.788 -9.861 1.00 50.35 N ATOM 409 CA LYS A 27 25.004 7.191 -10.168 1.00 5.13 C ATOM 410 C LYS A 27 26.446 7.397 -10.623 1.00 33.12 C ATOM 411 O LYS A 27 27.232 6.451 -10.674 1.00 72.52 O ATOM 412 CB LYS A 27 24.716 8.062 -8.943 1.00 10.11 C ATOM 413 CG LYS A 27 25.471 7.630 -7.698 1.00 1.11 C ATOM 414 CD LYS A 27 24.527 7.127 -6.619 1.00 75.44 C ATOM 415 CE LYS A 27 23.699 8.259 -6.030 1.00 61.23 C ATOM 416 NZ LYS A 27 24.554 9.288 -5.375 1.00 75.42 N ATOM 417 H LYS A 27 25.095 5.412 -9.024 1.00 4.22 H ATOM 418 HA LYS A 27 24.342 7.481 -10.969 1.00 73.20 H ATOM 419 HB2 LYS A 27 24.990 9.082 -9.169 1.00 14.11 H ATOM 420 HB3 LYS A 27 23.658 8.022 -8.729 1.00 34.54 H ATOM 421 HG2 LYS A 27 26.156 6.837 -7.960 1.00 11.30 H ATOM 422 HG3 LYS A 27 26.025 8.474 -7.313 1.00 2.50 H ATOM 423 HD2 LYS A 27 23.859 6.395 -7.050 1.00 23.20 H ATOM 424 HD3 LYS A 27 25.106 6.668 -5.831 1.00 23.12 H ATOM 425 HE2 LYS A 27 23.134 8.724 -6.823 1.00 51.30 H ATOM 426 HE3 LYS A 27 23.020 7.847 -5.298 1.00 1.30 H ATOM 427 HZ1 LYS A 27 25.064 9.839 -6.094 1.00 70.11 H ATOM 428 HZ2 LYS A 27 25.246 8.830 -4.748 1.00 72.01 H ATOM 429 HZ3 LYS A 27 23.966 9.934 -4.811 1.00 32.51 H TER 430 LYS A 27