ATOM 1 N LYS A 1 -6.205 0.102 1.184 1.00 23.20 N ATOM 2 CA LYS A 1 -4.871 0.297 0.629 1.00 4.41 C ATOM 3 C LYS A 1 -4.937 0.533 -0.877 1.00 22.15 C ATOM 4 O LYS A 1 -5.115 -0.404 -1.655 1.00 21.31 O ATOM 5 CB LYS A 1 -3.989 -0.917 0.928 1.00 45.03 C ATOM 6 CG LYS A 1 -3.068 -0.722 2.120 1.00 41.41 C ATOM 7 CD LYS A 1 -3.753 -1.104 3.422 1.00 45.44 C ATOM 8 CE LYS A 1 -4.051 0.120 4.274 1.00 30.03 C ATOM 9 NZ LYS A 1 -5.138 -0.141 5.258 1.00 21.42 N ATOM 10 H1 LYS A 1 -6.961 0.590 0.795 1.00 43.24 H ATOM 11 HA LYS A 1 -4.440 1.169 1.099 1.00 32.40 H ATOM 12 HB2 LYS A 1 -4.623 -1.768 1.125 1.00 33.21 H ATOM 13 HB3 LYS A 1 -3.380 -1.127 0.060 1.00 44.50 H ATOM 14 HG2 LYS A 1 -2.192 -1.340 1.992 1.00 43.51 H ATOM 15 HG3 LYS A 1 -2.774 0.317 2.170 1.00 50.33 H ATOM 16 HD2 LYS A 1 -4.681 -1.606 3.196 1.00 33.20 H ATOM 17 HD3 LYS A 1 -3.106 -1.769 3.976 1.00 33.41 H ATOM 18 HE2 LYS A 1 -3.155 0.399 4.807 1.00 63.22 H ATOM 19 HE3 LYS A 1 -4.351 0.930 3.626 1.00 70.22 H ATOM 20 HZ1 LYS A 1 -5.952 -0.581 4.783 1.00 23.55 H ATOM 21 HZ2 LYS A 1 -5.446 0.751 5.695 1.00 22.23 H ATOM 22 HZ3 LYS A 1 -4.798 -0.781 6.005 1.00 51.44 H ATOM 23 N LYS A 2 -4.791 1.790 -1.281 1.00 51.11 N ATOM 24 CA LYS A 2 -4.831 2.149 -2.694 1.00 14.44 C ATOM 25 C LYS A 2 -3.727 3.145 -3.034 1.00 23.24 C ATOM 26 O LYS A 2 -3.060 3.675 -2.144 1.00 41.42 O ATOM 27 CB LYS A 2 -6.196 2.744 -3.051 1.00 64.52 C ATOM 28 CG LYS A 2 -7.355 1.790 -2.817 1.00 5.12 C ATOM 29 CD LYS A 2 -8.028 2.049 -1.479 1.00 64.33 C ATOM 30 CE LYS A 2 -9.373 2.737 -1.656 1.00 25.32 C ATOM 31 NZ LYS A 2 -10.274 2.500 -0.494 1.00 64.42 N ATOM 32 H LYS A 2 -4.652 2.494 -0.613 1.00 0.04 H ATOM 33 HA LYS A 2 -4.678 1.249 -3.269 1.00 51.34 H ATOM 34 HB2 LYS A 2 -6.358 3.628 -2.453 1.00 44.10 H ATOM 35 HB3 LYS A 2 -6.191 3.021 -4.095 1.00 52.54 H ATOM 36 HG2 LYS A 2 -8.082 1.921 -3.605 1.00 24.15 H ATOM 37 HG3 LYS A 2 -6.983 0.775 -2.832 1.00 43.44 H ATOM 38 HD2 LYS A 2 -8.182 1.106 -0.975 1.00 43.23 H ATOM 39 HD3 LYS A 2 -7.386 2.679 -0.879 1.00 54.14 H ATOM 40 HE2 LYS A 2 -9.208 3.798 -1.762 1.00 71.11 H ATOM 41 HE3 LYS A 2 -9.843 2.354 -2.550 1.00 0.14 H ATOM 42 HZ1 LYS A 2 -10.053 1.585 -0.051 1.00 41.03 H ATOM 43 HZ2 LYS A 2 -11.265 2.491 -0.808 1.00 33.14 H ATOM 44 HZ3 LYS A 2 -10.152 3.253 0.212 1.00 41.10 H ATOM 45 N LEU A 3 -3.539 3.395 -4.325 1.00 21.14 N ATOM 46 CA LEU A 3 -2.516 4.329 -4.782 1.00 64.41 C ATOM 47 C LEU A 3 -3.006 5.769 -4.677 1.00 34.03 C ATOM 48 O LEU A 3 -4.188 6.049 -4.877 1.00 72.15 O ATOM 49 CB LEU A 3 -2.122 4.016 -6.227 1.00 3.41 C ATOM 50 CG LEU A 3 -0.810 3.254 -6.415 1.00 45.30 C ATOM 51 CD1 LEU A 3 0.361 4.069 -5.887 1.00 22.42 C ATOM 52 CD2 LEU A 3 -0.875 1.900 -5.723 1.00 52.43 C ATOM 53 H LEU A 3 -4.101 2.942 -4.987 1.00 31.24 H ATOM 54 HA LEU A 3 -1.650 4.209 -4.148 1.00 32.54 H ATOM 55 HB2 LEU A 3 -2.912 3.427 -6.665 1.00 31.41 H ATOM 56 HB3 LEU A 3 -2.039 4.955 -6.756 1.00 74.05 H ATOM 57 HG LEU A 3 -0.648 3.084 -7.471 1.00 4.04 H ATOM 58 HD11 LEU A 3 1.086 4.209 -6.674 1.00 24.21 H ATOM 59 HD12 LEU A 3 0.821 3.544 -5.062 1.00 44.24 H ATOM 60 HD13 LEU A 3 0.006 5.031 -5.548 1.00 23.25 H ATOM 61 HD21 LEU A 3 -0.528 1.999 -4.706 1.00 22.03 H ATOM 62 HD22 LEU A 3 -0.249 1.196 -6.251 1.00 52.33 H ATOM 63 HD23 LEU A 3 -1.896 1.545 -5.724 1.00 4.35 H ATOM 64 N SER A 4 -2.090 6.679 -4.363 1.00 14.44 N ATOM 65 CA SER A 4 -2.430 8.091 -4.229 1.00 51.21 C ATOM 66 C SER A 4 -1.180 8.929 -3.978 1.00 52.33 C ATOM 67 O SER A 4 -0.068 8.404 -3.925 1.00 62.13 O ATOM 68 CB SER A 4 -3.430 8.291 -3.088 1.00 44.33 C ATOM 69 OG SER A 4 -3.526 7.128 -2.285 1.00 11.01 O ATOM 70 H SER A 4 -1.164 6.394 -4.215 1.00 33.04 H ATOM 71 HA SER A 4 -2.884 8.412 -5.155 1.00 34.32 H ATOM 72 HB2 SER A 4 -3.106 9.115 -2.470 1.00 54.13 H ATOM 73 HB3 SER A 4 -4.404 8.511 -3.501 1.00 45.43 H ATOM 74 HG SER A 4 -3.940 7.350 -1.448 1.00 15.21 H ATOM 75 N ILE A 5 -1.372 10.235 -3.825 1.00 12.12 N ATOM 76 CA ILE A 5 -0.262 11.146 -3.578 1.00 44.35 C ATOM 77 C ILE A 5 0.210 11.059 -2.131 1.00 2.40 C ATOM 78 O ILE A 5 1.191 11.697 -1.748 1.00 25.34 O ATOM 79 CB ILE A 5 -0.648 12.603 -3.894 1.00 51.30 C ATOM 80 CG1 ILE A 5 -1.851 13.029 -3.050 1.00 10.13 C ATOM 81 CG2 ILE A 5 -0.952 12.762 -5.376 1.00 61.54 C ATOM 82 CD1 ILE A 5 -2.213 14.489 -3.207 1.00 11.32 C ATOM 83 H ILE A 5 -2.282 10.594 -3.878 1.00 33.04 H ATOM 84 HA ILE A 5 0.553 10.862 -4.229 1.00 70.01 H ATOM 85 HB ILE A 5 0.193 13.236 -3.654 1.00 70.51 H ATOM 86 HG12 ILE A 5 -2.710 12.443 -3.336 1.00 24.50 H ATOM 87 HG13 ILE A 5 -1.630 12.851 -2.007 1.00 52.40 H ATOM 88 HG21 ILE A 5 -1.985 13.049 -5.503 1.00 52.52 H ATOM 89 HG22 ILE A 5 -0.313 13.524 -5.795 1.00 2.41 H ATOM 90 HG23 ILE A 5 -0.774 11.825 -5.883 1.00 34.34 H ATOM 91 HD11 ILE A 5 -3.057 14.581 -3.876 1.00 64.13 H ATOM 92 HD12 ILE A 5 -2.474 14.902 -2.243 1.00 64.23 H ATOM 93 HD13 ILE A 5 -1.371 15.028 -3.614 1.00 61.24 H ATOM 94 N TYR A 6 -0.494 10.266 -1.332 1.00 22.51 N ATOM 95 CA TYR A 6 -0.148 10.095 0.074 1.00 3.12 C ATOM 96 C TYR A 6 0.514 8.741 0.312 1.00 1.31 C ATOM 97 O TYR A 6 1.176 8.532 1.328 1.00 43.50 O ATOM 98 CB TYR A 6 -1.397 10.225 0.948 1.00 45.32 C ATOM 99 CG TYR A 6 -1.131 10.004 2.420 1.00 75.01 C ATOM 100 CD1 TYR A 6 -0.731 11.052 3.239 1.00 12.13 C ATOM 101 CD2 TYR A 6 -1.282 8.746 2.991 1.00 13.44 C ATOM 102 CE1 TYR A 6 -0.487 10.854 4.585 1.00 53.05 C ATOM 103 CE2 TYR A 6 -1.042 8.539 4.336 1.00 0.40 C ATOM 104 CZ TYR A 6 -0.644 9.596 5.128 1.00 12.12 C ATOM 105 OH TYR A 6 -0.404 9.395 6.468 1.00 5.00 O ATOM 106 H TYR A 6 -1.266 9.784 -1.696 1.00 23.35 H ATOM 107 HA TYR A 6 0.549 10.876 0.341 1.00 24.22 H ATOM 108 HB2 TYR A 6 -1.808 11.216 0.831 1.00 44.10 H ATOM 109 HB3 TYR A 6 -2.128 9.497 0.629 1.00 51.30 H ATOM 110 HD1 TYR A 6 -0.610 12.036 2.810 1.00 3.23 H ATOM 111 HD2 TYR A 6 -1.594 7.921 2.368 1.00 20.43 H ATOM 112 HE1 TYR A 6 -0.176 11.681 5.205 1.00 13.41 H ATOM 113 HE2 TYR A 6 -1.164 7.555 4.762 1.00 35.52 H ATOM 114 HH TYR A 6 0.466 9.736 6.691 1.00 30.54 H ATOM 115 N GLU A 7 0.330 7.825 -0.634 1.00 13.34 N ATOM 116 CA GLU A 7 0.909 6.491 -0.527 1.00 55.22 C ATOM 117 C GLU A 7 2.145 6.362 -1.412 1.00 41.51 C ATOM 118 O GLU A 7 3.136 5.743 -1.025 1.00 44.34 O ATOM 119 CB GLU A 7 -0.123 5.431 -0.917 1.00 35.23 C ATOM 120 CG GLU A 7 -1.464 5.602 -0.222 1.00 21.20 C ATOM 121 CD GLU A 7 -1.845 4.397 0.616 1.00 62.53 C ATOM 122 OE1 GLU A 7 -1.596 3.258 0.166 1.00 11.43 O ATOM 123 OE2 GLU A 7 -2.392 4.592 1.721 1.00 4.34 O ATOM 124 H GLU A 7 -0.208 8.052 -1.421 1.00 35.15 H ATOM 125 HA GLU A 7 1.199 6.337 0.501 1.00 71.31 H ATOM 126 HB2 GLU A 7 -0.285 5.478 -1.984 1.00 32.34 H ATOM 127 HB3 GLU A 7 0.267 4.456 -0.664 1.00 3.21 H ATOM 128 HG2 GLU A 7 -1.413 6.467 0.422 1.00 34.22 H ATOM 129 HG3 GLU A 7 -2.226 5.756 -0.971 1.00 52.53 H ATOM 130 N ARG A 8 2.078 6.951 -2.602 1.00 10.23 N ATOM 131 CA ARG A 8 3.190 6.901 -3.543 1.00 5.33 C ATOM 132 C ARG A 8 4.317 7.831 -3.102 1.00 41.54 C ATOM 133 O ARG A 8 5.489 7.579 -3.381 1.00 44.20 O ATOM 134 CB ARG A 8 2.717 7.285 -4.946 1.00 30.02 C ATOM 135 CG ARG A 8 2.529 8.781 -5.138 1.00 5.15 C ATOM 136 CD ARG A 8 3.783 9.432 -5.700 1.00 5.23 C ATOM 137 NE ARG A 8 3.779 9.458 -7.160 1.00 10.41 N ATOM 138 CZ ARG A 8 4.599 10.212 -7.884 1.00 23.21 C ATOM 139 NH1 ARG A 8 5.485 10.996 -7.286 1.00 44.21 N ATOM 140 NH2 ARG A 8 4.535 10.181 -9.209 1.00 34.12 N ATOM 141 H ARG A 8 1.261 7.430 -2.853 1.00 54.01 H ATOM 142 HA ARG A 8 3.563 5.888 -3.563 1.00 1.24 H ATOM 143 HB2 ARG A 8 3.445 6.941 -5.666 1.00 21.23 H ATOM 144 HB3 ARG A 8 1.773 6.798 -5.140 1.00 2.14 H ATOM 145 HG2 ARG A 8 1.713 8.947 -5.824 1.00 55.22 H ATOM 146 HG3 ARG A 8 2.298 9.230 -4.183 1.00 55.34 H ATOM 147 HD2 ARG A 8 3.843 10.445 -5.331 1.00 40.43 H ATOM 148 HD3 ARG A 8 4.644 8.875 -5.361 1.00 44.23 H ATOM 149 HE ARG A 8 3.132 8.886 -7.622 1.00 41.31 H ATOM 150 HH11 ARG A 8 5.537 11.021 -6.288 1.00 21.31 H ATOM 151 HH12 ARG A 8 6.103 11.562 -7.834 1.00 32.44 H ATOM 152 HH21 ARG A 8 3.868 9.591 -9.663 1.00 60.40 H ATOM 153 HH22 ARG A 8 5.152 10.748 -9.753 1.00 1.23 H ATOM 154 N VAL A 9 3.953 8.909 -2.413 1.00 63.54 N ATOM 155 CA VAL A 9 4.933 9.876 -1.934 1.00 12.31 C ATOM 156 C VAL A 9 5.531 9.439 -0.602 1.00 20.33 C ATOM 157 O VAL A 9 6.571 9.944 -0.181 1.00 64.31 O ATOM 158 CB VAL A 9 4.307 11.274 -1.769 1.00 34.23 C ATOM 159 CG1 VAL A 9 5.328 12.255 -1.214 1.00 64.33 C ATOM 160 CG2 VAL A 9 3.747 11.767 -3.095 1.00 20.53 C ATOM 161 H VAL A 9 3.003 9.055 -2.222 1.00 44.34 H ATOM 162 HA VAL A 9 5.723 9.943 -2.668 1.00 11.32 H ATOM 163 HB VAL A 9 3.492 11.200 -1.063 1.00 71.14 H ATOM 164 HG11 VAL A 9 6.309 12.006 -1.594 1.00 34.44 H ATOM 165 HG12 VAL A 9 5.067 13.258 -1.519 1.00 22.42 H ATOM 166 HG13 VAL A 9 5.335 12.196 -0.136 1.00 22.22 H ATOM 167 HG21 VAL A 9 3.369 12.771 -2.975 1.00 62.15 H ATOM 168 HG22 VAL A 9 4.529 11.761 -3.839 1.00 4.52 H ATOM 169 HG23 VAL A 9 2.945 11.116 -3.412 1.00 31.34 H ATOM 170 N ALA A 10 4.866 8.496 0.058 1.00 63.52 N ATOM 171 CA ALA A 10 5.334 7.988 1.342 1.00 74.54 C ATOM 172 C ALA A 10 6.014 6.632 1.181 1.00 10.30 C ATOM 173 O ALA A 10 6.839 6.239 2.007 1.00 60.54 O ATOM 174 CB ALA A 10 4.175 7.886 2.322 1.00 32.43 C ATOM 175 H ALA A 10 4.043 8.132 -0.329 1.00 71.11 H ATOM 176 HA ALA A 10 6.049 8.693 1.739 1.00 12.25 H ATOM 177 HB1 ALA A 10 3.740 8.864 2.468 1.00 44.23 H ATOM 178 HB2 ALA A 10 3.427 7.214 1.927 1.00 1.42 H ATOM 179 HB3 ALA A 10 4.535 7.508 3.267 1.00 25.32 H ATOM 180 N LEU A 11 5.663 5.922 0.115 1.00 50.13 N ATOM 181 CA LEU A 11 6.240 4.609 -0.154 1.00 54.30 C ATOM 182 C LEU A 11 7.535 4.736 -0.949 1.00 4.14 C ATOM 183 O LEU A 11 8.389 3.850 -0.909 1.00 44.11 O ATOM 184 CB LEU A 11 5.242 3.739 -0.920 1.00 15.13 C ATOM 185 CG LEU A 11 4.085 3.165 -0.101 1.00 13.44 C ATOM 186 CD1 LEU A 11 2.983 2.656 -1.017 1.00 11.21 C ATOM 187 CD2 LEU A 11 4.578 2.053 0.813 1.00 62.44 C ATOM 188 H LEU A 11 5.001 6.288 -0.507 1.00 54.23 H ATOM 189 HA LEU A 11 6.458 4.143 0.795 1.00 33.21 H ATOM 190 HB2 LEU A 11 4.820 4.338 -1.712 1.00 0.51 H ATOM 191 HB3 LEU A 11 5.787 2.911 -1.349 1.00 24.33 H ATOM 192 HG LEU A 11 3.668 3.948 0.519 1.00 71.41 H ATOM 193 HD11 LEU A 11 3.060 1.584 -1.111 1.00 20.30 H ATOM 194 HD12 LEU A 11 3.086 3.111 -1.991 1.00 13.52 H ATOM 195 HD13 LEU A 11 2.020 2.913 -0.600 1.00 3.55 H ATOM 196 HD21 LEU A 11 3.736 1.593 1.308 1.00 51.41 H ATOM 197 HD22 LEU A 11 5.250 2.465 1.551 1.00 12.01 H ATOM 198 HD23 LEU A 11 5.100 1.311 0.226 1.00 64.41 H ATOM 199 N PHE A 12 7.676 5.844 -1.668 1.00 42.42 N ATOM 200 CA PHE A 12 8.869 6.088 -2.471 1.00 53.23 C ATOM 201 C PHE A 12 9.904 6.883 -1.681 1.00 21.45 C ATOM 202 O PHE A 12 11.102 6.801 -1.948 1.00 40.12 O ATOM 203 CB PHE A 12 8.502 6.840 -3.752 1.00 52.43 C ATOM 204 CG PHE A 12 7.904 5.961 -4.813 1.00 41.23 C ATOM 205 CD1 PHE A 12 6.741 5.249 -4.567 1.00 65.33 C ATOM 206 CD2 PHE A 12 8.504 5.848 -6.057 1.00 24.21 C ATOM 207 CE1 PHE A 12 6.190 4.438 -5.542 1.00 10.53 C ATOM 208 CE2 PHE A 12 7.957 5.039 -7.035 1.00 42.45 C ATOM 209 CZ PHE A 12 6.798 4.335 -6.778 1.00 32.43 C ATOM 210 H PHE A 12 6.960 6.514 -1.659 1.00 44.32 H ATOM 211 HA PHE A 12 9.291 5.131 -2.735 1.00 23.13 H ATOM 212 HB2 PHE A 12 7.782 7.610 -3.516 1.00 24.12 H ATOM 213 HB3 PHE A 12 9.391 7.297 -4.160 1.00 12.21 H ATOM 214 HD1 PHE A 12 6.264 5.330 -3.602 1.00 22.43 H ATOM 215 HD2 PHE A 12 9.412 6.399 -6.260 1.00 12.43 H ATOM 216 HE1 PHE A 12 5.283 3.889 -5.338 1.00 23.42 H ATOM 217 HE2 PHE A 12 8.435 4.961 -8.001 1.00 23.34 H ATOM 218 HZ PHE A 12 6.369 3.702 -7.540 1.00 41.04 H ATOM 219 N GLY A 13 9.432 7.652 -0.704 1.00 53.14 N ATOM 220 CA GLY A 13 10.328 8.451 0.110 1.00 25.02 C ATOM 221 C GLY A 13 10.861 7.687 1.306 1.00 63.21 C ATOM 222 O GLY A 13 11.782 8.143 1.983 1.00 3.15 O ATOM 223 H GLY A 13 8.466 7.678 -0.536 1.00 64.42 H ATOM 224 HA2 GLY A 13 11.160 8.772 -0.499 1.00 4.24 H ATOM 225 HA3 GLY A 13 9.796 9.322 0.463 1.00 50.22 H ATOM 226 N VAL A 14 10.280 6.520 1.568 1.00 40.42 N ATOM 227 CA VAL A 14 10.701 5.691 2.691 1.00 44.24 C ATOM 228 C VAL A 14 11.331 4.390 2.207 1.00 64.13 C ATOM 229 O VAL A 14 12.081 3.741 2.938 1.00 72.44 O ATOM 230 CB VAL A 14 9.518 5.361 3.620 1.00 43.40 C ATOM 231 CG1 VAL A 14 9.979 4.501 4.787 1.00 42.23 C ATOM 232 CG2 VAL A 14 8.859 6.639 4.117 1.00 44.42 C ATOM 233 H VAL A 14 9.551 6.210 0.992 1.00 72.24 H ATOM 234 HA VAL A 14 11.435 6.245 3.258 1.00 15.55 H ATOM 235 HB VAL A 14 8.788 4.801 3.055 1.00 41.12 H ATOM 236 HG11 VAL A 14 9.920 3.459 4.510 1.00 34.43 H ATOM 237 HG12 VAL A 14 11.000 4.751 5.037 1.00 33.24 H ATOM 238 HG13 VAL A 14 9.343 4.683 5.641 1.00 45.02 H ATOM 239 HG21 VAL A 14 8.010 6.390 4.735 1.00 53.24 H ATOM 240 HG22 VAL A 14 9.571 7.209 4.695 1.00 3.13 H ATOM 241 HG23 VAL A 14 8.530 7.227 3.272 1.00 11.10 H ATOM 242 N LEU A 15 11.023 4.014 0.970 1.00 24.04 N ATOM 243 CA LEU A 15 11.560 2.789 0.387 1.00 10.31 C ATOM 244 C LEU A 15 12.560 3.106 -0.721 1.00 14.24 C ATOM 245 O LEU A 15 13.415 2.286 -1.052 1.00 51.41 O ATOM 246 CB LEU A 15 10.426 1.925 -0.166 1.00 74.11 C ATOM 247 CG LEU A 15 10.561 0.418 0.055 1.00 31.11 C ATOM 248 CD1 LEU A 15 11.836 -0.104 -0.589 1.00 2.43 C ATOM 249 CD2 LEU A 15 10.540 0.093 1.542 1.00 43.14 C ATOM 250 H LEU A 15 10.421 4.572 0.436 1.00 2.44 H ATOM 251 HA LEU A 15 12.068 2.245 1.169 1.00 21.11 H ATOM 252 HB2 LEU A 15 9.507 2.246 0.301 1.00 43.21 H ATOM 253 HB3 LEU A 15 10.366 2.100 -1.231 1.00 5.21 H ATOM 254 HG LEU A 15 9.724 -0.084 -0.410 1.00 34.44 H ATOM 255 HD11 LEU A 15 11.743 -1.165 -0.763 1.00 44.21 H ATOM 256 HD12 LEU A 15 12.673 0.081 0.069 1.00 51.55 H ATOM 257 HD13 LEU A 15 11.998 0.404 -1.529 1.00 23.34 H ATOM 258 HD21 LEU A 15 10.106 -0.884 1.690 1.00 21.34 H ATOM 259 HD22 LEU A 15 9.951 0.833 2.063 1.00 73.40 H ATOM 260 HD23 LEU A 15 11.550 0.102 1.926 1.00 61.31 H ATOM 261 N GLY A 16 12.446 4.303 -1.288 1.00 44.24 N ATOM 262 CA GLY A 16 13.348 4.708 -2.351 1.00 52.32 C ATOM 263 C GLY A 16 14.255 5.850 -1.938 1.00 23.00 C ATOM 264 O GLY A 16 14.860 6.508 -2.784 1.00 12.53 O ATOM 265 H GLY A 16 11.745 4.916 -0.983 1.00 50.12 H ATOM 266 HA2 GLY A 16 13.956 3.863 -2.634 1.00 65.51 H ATOM 267 HA3 GLY A 16 12.763 5.020 -3.204 1.00 70.43 H ATOM 268 N ALA A 17 14.350 6.086 -0.634 1.00 12.44 N ATOM 269 CA ALA A 17 15.190 7.156 -0.110 1.00 1.10 C ATOM 270 C ALA A 17 16.268 6.604 0.817 1.00 73.01 C ATOM 271 O ALA A 17 17.365 7.155 0.906 1.00 34.41 O ATOM 272 CB ALA A 17 14.340 8.186 0.620 1.00 61.40 C ATOM 273 H ALA A 17 13.843 5.527 -0.009 1.00 3.04 H ATOM 274 HA ALA A 17 15.666 7.647 -0.947 1.00 21.31 H ATOM 275 HB1 ALA A 17 14.735 9.174 0.434 1.00 53.02 H ATOM 276 HB2 ALA A 17 13.323 8.130 0.263 1.00 53.41 H ATOM 277 HB3 ALA A 17 14.362 7.983 1.680 1.00 13.03 H ATOM 278 N ALA A 18 15.947 5.513 1.506 1.00 43.43 N ATOM 279 CA ALA A 18 16.889 4.886 2.425 1.00 51.41 C ATOM 280 C ALA A 18 17.311 3.510 1.923 1.00 24.45 C ATOM 281 O ALA A 18 17.781 2.673 2.696 1.00 14.14 O ATOM 282 CB ALA A 18 16.278 4.780 3.814 1.00 24.24 C ATOM 283 H ALA A 18 15.057 5.121 1.392 1.00 61.43 H ATOM 284 HA ALA A 18 17.763 5.518 2.490 1.00 10.50 H ATOM 285 HB1 ALA A 18 16.187 3.738 4.088 1.00 42.44 H ATOM 286 HB2 ALA A 18 16.914 5.285 4.526 1.00 31.13 H ATOM 287 HB3 ALA A 18 15.301 5.239 3.814 1.00 22.11 H ATOM 288 N LEU A 19 17.142 3.280 0.626 1.00 14.01 N ATOM 289 CA LEU A 19 17.505 2.003 0.021 1.00 10.22 C ATOM 290 C LEU A 19 18.299 2.216 -1.264 1.00 30.23 C ATOM 291 O LEU A 19 19.386 1.662 -1.432 1.00 75.53 O ATOM 292 CB LEU A 19 16.250 1.180 -0.272 1.00 34.31 C ATOM 293 CG LEU A 19 16.220 -0.231 0.316 1.00 22.43 C ATOM 294 CD1 LEU A 19 15.399 -0.259 1.596 1.00 74.43 C ATOM 295 CD2 LEU A 19 15.665 -1.221 -0.698 1.00 52.51 C ATOM 296 H LEU A 19 16.763 3.985 0.061 1.00 62.12 H ATOM 297 HA LEU A 19 18.122 1.466 0.726 1.00 14.14 H ATOM 298 HB2 LEU A 19 15.401 1.719 0.121 1.00 44.04 H ATOM 299 HB3 LEU A 19 16.154 1.094 -1.345 1.00 44.11 H ATOM 300 HG LEU A 19 17.229 -0.534 0.562 1.00 41.54 H ATOM 301 HD11 LEU A 19 15.034 -1.261 1.767 1.00 11.34 H ATOM 302 HD12 LEU A 19 14.562 0.417 1.501 1.00 2.22 H ATOM 303 HD13 LEU A 19 16.017 0.047 2.427 1.00 13.00 H ATOM 304 HD21 LEU A 19 14.599 -1.319 -0.558 1.00 72.21 H ATOM 305 HD22 LEU A 19 16.137 -2.182 -0.559 1.00 2.33 H ATOM 306 HD23 LEU A 19 15.866 -0.862 -1.697 1.00 61.34 H ATOM 307 N ILE A 20 17.750 3.023 -2.165 1.00 43.04 N ATOM 308 CA ILE A 20 18.409 3.311 -3.433 1.00 42.32 C ATOM 309 C ILE A 20 19.854 3.749 -3.215 1.00 74.11 C ATOM 310 O ILE A 20 20.718 3.517 -4.059 1.00 72.23 O ATOM 311 CB ILE A 20 17.665 4.408 -4.218 1.00 2.13 C ATOM 312 CG1 ILE A 20 16.221 3.982 -4.487 1.00 73.04 C ATOM 313 CG2 ILE A 20 18.387 4.708 -5.523 1.00 2.12 C ATOM 314 CD1 ILE A 20 16.107 2.748 -5.355 1.00 33.12 C ATOM 315 H ILE A 20 16.883 3.435 -1.973 1.00 75.11 H ATOM 316 HA ILE A 20 18.404 2.407 -4.025 1.00 34.14 H ATOM 317 HB ILE A 20 17.662 5.307 -3.621 1.00 3.31 H ATOM 318 HG12 ILE A 20 15.732 3.773 -3.549 1.00 2.12 H ATOM 319 HG13 ILE A 20 15.703 4.788 -4.986 1.00 52.35 H ATOM 320 HG21 ILE A 20 17.664 4.953 -6.286 1.00 74.44 H ATOM 321 HG22 ILE A 20 19.055 5.544 -5.380 1.00 40.32 H ATOM 322 HG23 ILE A 20 18.954 3.842 -5.828 1.00 63.23 H ATOM 323 HD11 ILE A 20 17.088 2.464 -5.707 1.00 22.55 H ATOM 324 HD12 ILE A 20 15.685 1.939 -4.777 1.00 34.10 H ATOM 325 HD13 ILE A 20 15.469 2.959 -6.200 1.00 63.10 H ATOM 326 N GLY A 21 20.109 4.383 -2.074 1.00 74.33 N ATOM 327 CA GLY A 21 21.450 4.841 -1.764 1.00 40.33 C ATOM 328 C GLY A 21 22.315 3.746 -1.174 1.00 65.31 C ATOM 329 O GLY A 21 23.534 3.746 -1.348 1.00 53.24 O ATOM 330 H GLY A 21 19.380 4.540 -1.438 1.00 53.11 H ATOM 331 HA2 GLY A 21 21.913 5.203 -2.670 1.00 3.30 H ATOM 332 HA3 GLY A 21 21.385 5.654 -1.055 1.00 64.14 H ATOM 333 N ALA A 22 21.685 2.809 -0.472 1.00 43.53 N ATOM 334 CA ALA A 22 22.406 1.703 0.145 1.00 12.13 C ATOM 335 C ALA A 22 21.998 0.370 -0.472 1.00 32.33 C ATOM 336 O ALA A 22 21.881 -0.638 0.226 1.00 11.14 O ATOM 337 CB ALA A 22 22.163 1.688 1.647 1.00 10.23 C ATOM 338 H ALA A 22 20.713 2.863 -0.369 1.00 15.53 H ATOM 339 HA ALA A 22 23.462 1.858 -0.022 1.00 61.32 H ATOM 340 HB1 ALA A 22 23.000 1.217 2.142 1.00 62.04 H ATOM 341 HB2 ALA A 22 22.057 2.701 2.005 1.00 40.53 H ATOM 342 HB3 ALA A 22 21.261 1.135 1.860 1.00 32.52 H ATOM 343 N ILE A 23 21.782 0.371 -1.783 1.00 10.12 N ATOM 344 CA ILE A 23 21.387 -0.839 -2.493 1.00 24.11 C ATOM 345 C ILE A 23 21.936 -0.845 -3.916 1.00 30.33 C ATOM 346 O ILE A 23 22.695 -1.736 -4.295 1.00 71.52 O ATOM 347 CB ILE A 23 19.855 -0.987 -2.545 1.00 23.12 C ATOM 348 CG1 ILE A 23 19.295 -1.211 -1.139 1.00 13.22 C ATOM 349 CG2 ILE A 23 19.465 -2.134 -3.465 1.00 52.12 C ATOM 350 CD1 ILE A 23 19.726 -2.521 -0.518 1.00 2.34 C ATOM 351 H ILE A 23 21.891 1.206 -2.284 1.00 64.54 H ATOM 352 HA ILE A 23 21.793 -1.686 -1.958 1.00 70.03 H ATOM 353 HB ILE A 23 19.441 -0.076 -2.949 1.00 24.00 H ATOM 354 HG12 ILE A 23 19.628 -0.413 -0.494 1.00 31.00 H ATOM 355 HG13 ILE A 23 18.215 -1.204 -1.185 1.00 2.04 H ATOM 356 HG21 ILE A 23 20.149 -2.958 -3.323 1.00 55.14 H ATOM 357 HG22 ILE A 23 18.461 -2.456 -3.232 1.00 61.11 H ATOM 358 HG23 ILE A 23 19.508 -1.803 -4.492 1.00 0.33 H ATOM 359 HD11 ILE A 23 19.380 -3.341 -1.130 1.00 52.23 H ATOM 360 HD12 ILE A 23 20.804 -2.551 -0.453 1.00 71.52 H ATOM 361 HD13 ILE A 23 19.303 -2.608 0.472 1.00 52.54 H ATOM 362 N ALA A 24 21.548 0.156 -4.698 1.00 53.50 N ATOM 363 CA ALA A 24 22.004 0.269 -6.078 1.00 34.11 C ATOM 364 C ALA A 24 21.712 1.656 -6.641 1.00 63.21 C ATOM 365 O ALA A 24 20.934 1.820 -7.581 1.00 62.40 O ATOM 366 CB ALA A 24 21.348 -0.801 -6.939 1.00 5.20 C ATOM 367 H ALA A 24 20.941 0.837 -4.338 1.00 25.30 H ATOM 368 HA ALA A 24 23.071 0.103 -6.091 1.00 63.03 H ATOM 369 HB1 ALA A 24 20.288 -0.826 -6.735 1.00 53.23 H ATOM 370 HB2 ALA A 24 21.510 -0.572 -7.982 1.00 30.12 H ATOM 371 HB3 ALA A 24 21.782 -1.763 -6.709 1.00 40.45 H ATOM 372 N PRO A 25 22.350 2.680 -6.054 1.00 72.51 N ATOM 373 CA PRO A 25 22.174 4.071 -6.481 1.00 64.24 C ATOM 374 C PRO A 25 22.795 4.340 -7.848 1.00 53.11 C ATOM 375 O PRO A 25 24.000 4.563 -7.961 1.00 43.04 O ATOM 376 CB PRO A 25 22.902 4.869 -5.397 1.00 43.30 C ATOM 377 CG PRO A 25 23.913 3.924 -4.845 1.00 1.30 C ATOM 378 CD PRO A 25 23.292 2.558 -4.929 1.00 35.34 C ATOM 379 HA PRO A 25 21.132 4.352 -6.499 1.00 34.11 H ATOM 380 HB2 PRO A 25 23.371 5.737 -5.839 1.00 64.02 H ATOM 381 HB3 PRO A 25 22.198 5.180 -4.640 1.00 42.31 H ATOM 382 HG2 PRO A 25 24.814 3.963 -5.437 1.00 44.35 H ATOM 383 HG3 PRO A 25 24.127 4.176 -3.817 1.00 21.13 H ATOM 384 HD2 PRO A 25 24.045 1.812 -5.135 1.00 42.33 H ATOM 385 HD3 PRO A 25 22.769 2.324 -4.013 1.00 15.31 H ATOM 386 N LYS A 26 21.964 4.319 -8.884 1.00 74.35 N ATOM 387 CA LYS A 26 22.429 4.562 -10.245 1.00 3.35 C ATOM 388 C LYS A 26 22.224 6.022 -10.637 1.00 34.12 C ATOM 389 O LYS A 26 21.979 6.334 -11.802 1.00 62.15 O ATOM 390 CB LYS A 26 21.693 3.650 -11.229 1.00 5.14 C ATOM 391 CG LYS A 26 20.199 3.910 -11.298 1.00 53.51 C ATOM 392 CD LYS A 26 19.412 2.616 -11.424 1.00 45.34 C ATOM 393 CE LYS A 26 18.646 2.303 -10.149 1.00 11.14 C ATOM 394 NZ LYS A 26 17.877 1.033 -10.261 1.00 71.13 N ATOM 395 H LYS A 26 21.013 4.135 -8.731 1.00 14.24 H ATOM 396 HA LYS A 26 23.485 4.338 -10.279 1.00 74.00 H ATOM 397 HB2 LYS A 26 22.109 3.795 -12.215 1.00 23.32 H ATOM 398 HB3 LYS A 26 21.845 2.623 -10.931 1.00 21.54 H ATOM 399 HG2 LYS A 26 19.889 4.421 -10.398 1.00 71.32 H ATOM 400 HG3 LYS A 26 19.991 4.533 -12.157 1.00 35.11 H ATOM 401 HD2 LYS A 26 18.710 2.710 -12.239 1.00 71.11 H ATOM 402 HD3 LYS A 26 20.099 1.807 -11.630 1.00 31.13 H ATOM 403 HE2 LYS A 26 19.348 2.217 -9.334 1.00 4.41 H ATOM 404 HE3 LYS A 26 17.960 3.113 -9.949 1.00 31.14 H ATOM 405 HZ1 LYS A 26 18.373 0.269 -9.760 1.00 31.13 H ATOM 406 HZ2 LYS A 26 17.773 0.766 -11.261 1.00 54.33 H ATOM 407 HZ3 LYS A 26 16.931 1.150 -9.845 1.00 61.32 H ATOM 408 N LYS A 27 22.326 6.913 -9.657 1.00 15.23 N ATOM 409 CA LYS A 27 22.154 8.341 -9.899 1.00 73.30 C ATOM 410 C LYS A 27 23.445 8.963 -10.420 1.00 10.41 C ATOM 411 O LYS A 27 24.540 8.593 -9.995 1.00 73.34 O ATOM 412 CB LYS A 27 21.716 9.048 -8.614 1.00 72.15 C ATOM 413 CG LYS A 27 20.456 8.465 -7.998 1.00 71.23 C ATOM 414 CD LYS A 27 20.778 7.570 -6.813 1.00 75.33 C ATOM 415 CE LYS A 27 20.503 8.273 -5.493 1.00 4.12 C ATOM 416 NZ LYS A 27 19.051 8.536 -5.296 1.00 0.34 N ATOM 417 H LYS A 27 22.522 6.603 -8.747 1.00 42.04 H ATOM 418 HA LYS A 27 21.384 8.460 -10.646 1.00 53.00 H ATOM 419 HB2 LYS A 27 22.513 8.977 -7.889 1.00 33.30 H ATOM 420 HB3 LYS A 27 21.534 10.090 -8.836 1.00 21.14 H ATOM 421 HG2 LYS A 27 19.822 9.273 -7.664 1.00 24.23 H ATOM 422 HG3 LYS A 27 19.936 7.883 -8.747 1.00 1.45 H ATOM 423 HD2 LYS A 27 20.167 6.681 -6.868 1.00 73.11 H ATOM 424 HD3 LYS A 27 21.822 7.294 -6.854 1.00 51.15 H ATOM 425 HE2 LYS A 27 20.860 7.650 -4.687 1.00 41.02 H ATOM 426 HE3 LYS A 27 21.036 9.213 -5.484 1.00 35.14 H ATOM 427 HZ1 LYS A 27 18.752 8.207 -4.356 1.00 23.42 H ATOM 428 HZ2 LYS A 27 18.496 8.036 -6.019 1.00 41.15 H ATOM 429 HZ3 LYS A 27 18.859 9.555 -5.371 1.00 41.41 H TER 430 LYS A 27