ATOM 1 N GLY A 1 12.703 -10.332 11.600 1.00 0.00 N ATOM 2 CA GLY A 1 13.665 -10.339 10.509 1.00 0.00 C ATOM 3 C GLY A 1 13.298 -9.289 9.493 1.00 0.00 C ATOM 4 O GLY A 1 12.208 -8.744 9.564 1.00 0.00 O ATOM 5 H1 GLY A 1 12.813 -11.001 12.341 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.670 -10.133 10.908 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.668 -11.324 10.018 1.00 0.00 H ATOM 8 N ILE A 2 14.202 -9.003 8.526 1.00 0.00 N ATOM 9 CA ILE A 2 13.893 -8.001 7.505 1.00 0.00 C ATOM 10 C ILE A 2 12.910 -8.626 6.546 1.00 0.00 C ATOM 11 O ILE A 2 11.864 -8.040 6.318 1.00 0.00 O ATOM 12 CB ILE A 2 15.161 -7.483 6.757 1.00 0.00 C ATOM 13 CG1 ILE A 2 16.108 -6.757 7.765 1.00 0.00 C ATOM 14 CG2 ILE A 2 14.753 -6.551 5.578 1.00 0.00 C ATOM 15 CD1 ILE A 2 17.475 -6.342 7.157 1.00 0.00 C ATOM 16 H ILE A 2 15.068 -9.507 8.469 1.00 0.00 H ATOM 17 HA ILE A 2 13.418 -7.129 7.986 1.00 0.00 H ATOM 18 HB ILE A 2 15.695 -8.348 6.331 1.00 0.00 H ATOM 19 HG12 ILE A 2 15.609 -5.861 8.168 1.00 0.00 H ATOM 20 HG13 ILE A 2 16.320 -7.430 8.611 1.00 0.00 H ATOM 21 HG21 ILE A 2 14.238 -5.657 5.961 1.00 0.00 H ATOM 22 HG22 ILE A 2 15.632 -6.231 5.000 1.00 0.00 H ATOM 23 HG23 ILE A 2 14.081 -7.066 4.875 1.00 0.00 H ATOM 24 HD11 ILE A 2 17.958 -7.204 6.673 1.00 0.00 H ATOM 25 HD12 ILE A 2 17.362 -5.534 6.420 1.00 0.00 H ATOM 26 HD13 ILE A 2 18.140 -5.974 7.955 1.00 0.00 H ATOM 27 N LEU A 3 13.225 -9.807 5.966 1.00 0.00 N ATOM 28 CA LEU A 3 12.322 -10.391 4.978 1.00 0.00 C ATOM 29 C LEU A 3 10.973 -10.636 5.612 1.00 0.00 C ATOM 30 O LEU A 3 9.988 -10.228 5.021 1.00 0.00 O ATOM 31 CB LEU A 3 12.837 -11.727 4.370 1.00 0.00 C ATOM 32 CG LEU A 3 14.099 -11.584 3.464 1.00 0.00 C ATOM 33 CD1 LEU A 3 14.667 -12.994 3.138 1.00 0.00 C ATOM 34 CD2 LEU A 3 13.794 -10.832 2.133 1.00 0.00 C ATOM 35 H LEU A 3 14.074 -10.288 6.193 1.00 0.00 H ATOM 36 HA LEU A 3 12.179 -9.656 4.173 1.00 0.00 H ATOM 37 HB2 LEU A 3 13.060 -12.405 5.210 1.00 0.00 H ATOM 38 HB3 LEU A 3 12.034 -12.189 3.772 1.00 0.00 H ATOM 39 HG LEU A 3 14.879 -11.023 4.006 1.00 0.00 H ATOM 40 HD11 LEU A 3 13.921 -13.595 2.596 1.00 0.00 H ATOM 41 HD12 LEU A 3 14.940 -13.527 4.062 1.00 0.00 H ATOM 42 HD13 LEU A 3 15.571 -12.914 2.515 1.00 0.00 H ATOM 43 HD21 LEU A 3 14.683 -10.838 1.483 1.00 0.00 H ATOM 44 HD22 LEU A 3 13.525 -9.779 2.303 1.00 0.00 H ATOM 45 HD23 LEU A 3 12.969 -11.324 1.595 1.00 0.00 H ATOM 46 N SER A 4 10.889 -11.289 6.794 1.00 0.00 N ATOM 47 CA SER A 4 9.573 -11.569 7.375 1.00 0.00 C ATOM 48 C SER A 4 8.696 -10.336 7.348 1.00 0.00 C ATOM 49 O SER A 4 7.528 -10.441 7.009 1.00 0.00 O ATOM 50 CB SER A 4 9.649 -12.080 8.839 1.00 0.00 C ATOM 51 OG SER A 4 10.121 -11.066 9.741 1.00 0.00 O ATOM 52 H SER A 4 11.710 -11.620 7.263 1.00 0.00 H ATOM 53 HA SER A 4 9.113 -12.363 6.765 1.00 0.00 H ATOM 54 HB2 SER A 4 8.635 -12.355 9.170 1.00 0.00 H ATOM 55 HB3 SER A 4 10.286 -12.978 8.905 1.00 0.00 H ATOM 56 HG SER A 4 11.010 -10.795 9.546 1.00 0.00 H ATOM 57 N SER A 5 9.255 -9.153 7.691 1.00 0.00 N ATOM 58 CA SER A 5 8.461 -7.929 7.649 1.00 0.00 C ATOM 59 C SER A 5 8.225 -7.524 6.212 1.00 0.00 C ATOM 60 O SER A 5 7.104 -7.186 5.870 1.00 0.00 O ATOM 61 CB SER A 5 9.164 -6.754 8.385 1.00 0.00 C ATOM 62 OG SER A 5 9.288 -7.014 9.793 1.00 0.00 O ATOM 63 H SER A 5 10.223 -9.090 7.938 1.00 0.00 H ATOM 64 HA SER A 5 7.494 -8.102 8.151 1.00 0.00 H ATOM 65 HB2 SER A 5 10.155 -6.553 7.945 1.00 0.00 H ATOM 66 HB3 SER A 5 8.553 -5.843 8.281 1.00 0.00 H ATOM 67 HG SER A 5 9.828 -7.773 9.985 1.00 0.00 H ATOM 68 N PHE A 6 9.268 -7.538 5.352 1.00 0.00 N ATOM 69 CA PHE A 6 9.110 -7.012 3.996 1.00 0.00 C ATOM 70 C PHE A 6 8.080 -7.836 3.253 1.00 0.00 C ATOM 71 O PHE A 6 7.135 -7.274 2.722 1.00 0.00 O ATOM 72 CB PHE A 6 10.464 -6.951 3.229 1.00 0.00 C ATOM 73 CG PHE A 6 10.469 -5.802 2.210 1.00 0.00 C ATOM 74 CD1 PHE A 6 10.624 -4.485 2.666 1.00 0.00 C ATOM 75 CD2 PHE A 6 10.330 -6.040 0.837 1.00 0.00 C ATOM 76 CE1 PHE A 6 10.657 -3.420 1.762 1.00 0.00 C ATOM 77 CE2 PHE A 6 10.367 -4.974 -0.068 1.00 0.00 C ATOM 78 CZ PHE A 6 10.531 -3.665 0.391 1.00 0.00 C ATOM 79 H PHE A 6 10.163 -7.876 5.642 1.00 0.00 H ATOM 80 HA PHE A 6 8.734 -5.981 4.107 1.00 0.00 H ATOM 81 HB2 PHE A 6 11.288 -6.733 3.927 1.00 0.00 H ATOM 82 HB3 PHE A 6 10.690 -7.917 2.753 1.00 0.00 H ATOM 83 HD1 PHE A 6 10.721 -4.285 3.728 1.00 0.00 H ATOM 84 HD2 PHE A 6 10.192 -7.052 0.471 1.00 0.00 H ATOM 85 HE1 PHE A 6 10.781 -2.403 2.125 1.00 0.00 H ATOM 86 HE2 PHE A 6 10.265 -5.164 -1.134 1.00 0.00 H ATOM 87 HZ PHE A 6 10.560 -2.837 -0.312 1.00 0.00 H ATOM 88 N LYS A 7 8.231 -9.180 3.222 1.00 0.00 N ATOM 89 CA LYS A 7 7.218 -10.028 2.592 1.00 0.00 C ATOM 90 C LYS A 7 5.899 -9.938 3.325 1.00 0.00 C ATOM 91 O LYS A 7 4.886 -10.191 2.696 1.00 0.00 O ATOM 92 CB LYS A 7 7.675 -11.512 2.464 1.00 0.00 C ATOM 93 CG LYS A 7 7.697 -12.303 3.806 1.00 0.00 C ATOM 94 CD LYS A 7 6.359 -13.025 4.140 1.00 0.00 C ATOM 95 CE LYS A 7 6.441 -13.777 5.497 1.00 0.00 C ATOM 96 NZ LYS A 7 5.181 -14.494 5.798 1.00 0.00 N ATOM 97 H LYS A 7 9.024 -9.612 3.651 1.00 0.00 H ATOM 98 HA LYS A 7 7.067 -9.643 1.568 1.00 0.00 H ATOM 99 HB2 LYS A 7 7.026 -12.042 1.748 1.00 0.00 H ATOM 100 HB3 LYS A 7 8.690 -11.493 2.031 1.00 0.00 H ATOM 101 HG2 LYS A 7 8.480 -13.078 3.746 1.00 0.00 H ATOM 102 HG3 LYS A 7 7.956 -11.629 4.633 1.00 0.00 H ATOM 103 HD2 LYS A 7 5.526 -12.310 4.198 1.00 0.00 H ATOM 104 HD3 LYS A 7 6.130 -13.750 3.341 1.00 0.00 H ATOM 105 HE2 LYS A 7 7.275 -14.498 5.466 1.00 0.00 H ATOM 106 HE3 LYS A 7 6.645 -13.052 6.303 1.00 0.00 H ATOM 107 HZ1 LYS A 7 4.340 -13.818 5.866 1.00 0.00 H ATOM 108 HZ2 LYS A 7 5.243 -15.020 6.741 1.00 0.00 H ATOM 109 HZ3 LYS A 7 4.947 -15.230 5.041 1.00 0.00 H ATOM 110 N GLY A 8 5.868 -9.598 4.636 1.00 0.00 N ATOM 111 CA GLY A 8 4.592 -9.424 5.332 1.00 0.00 C ATOM 112 C GLY A 8 4.027 -8.023 5.219 1.00 0.00 C ATOM 113 O GLY A 8 2.993 -7.792 5.827 1.00 0.00 O ATOM 114 H GLY A 8 6.706 -9.425 5.155 1.00 0.00 H ATOM 115 HA2 GLY A 8 3.840 -10.138 4.960 1.00 0.00 H ATOM 116 HA3 GLY A 8 4.736 -9.638 6.404 1.00 0.00 H ATOM 117 N VAL A 9 4.662 -7.079 4.479 1.00 0.00 N ATOM 118 CA VAL A 9 4.170 -5.697 4.407 1.00 0.00 C ATOM 119 C VAL A 9 4.321 -5.148 3.000 1.00 0.00 C ATOM 120 O VAL A 9 3.332 -4.727 2.419 1.00 0.00 O ATOM 121 CB VAL A 9 4.921 -4.793 5.431 1.00 0.00 C ATOM 122 CG1 VAL A 9 4.512 -3.301 5.270 1.00 0.00 C ATOM 123 CG2 VAL A 9 4.651 -5.256 6.891 1.00 0.00 C ATOM 124 H VAL A 9 5.511 -7.295 4.005 1.00 0.00 H ATOM 125 HA VAL A 9 3.094 -5.657 4.646 1.00 0.00 H ATOM 126 HB VAL A 9 6.006 -4.868 5.252 1.00 0.00 H ATOM 127 HG11 VAL A 9 3.426 -3.184 5.406 1.00 0.00 H ATOM 128 HG12 VAL A 9 5.027 -2.679 6.018 1.00 0.00 H ATOM 129 HG13 VAL A 9 4.783 -2.918 4.273 1.00 0.00 H ATOM 130 HG21 VAL A 9 5.195 -4.614 7.602 1.00 0.00 H ATOM 131 HG22 VAL A 9 3.576 -5.195 7.118 1.00 0.00 H ATOM 132 HG23 VAL A 9 4.985 -6.291 7.052 1.00 0.00 H ATOM 133 N ALA A 10 5.546 -5.124 2.425 1.00 0.00 N ATOM 134 CA ALA A 10 5.709 -4.618 1.064 1.00 0.00 C ATOM 135 C ALA A 10 5.004 -5.472 0.031 1.00 0.00 C ATOM 136 O ALA A 10 4.753 -4.954 -1.045 1.00 0.00 O ATOM 137 CB ALA A 10 7.208 -4.555 0.670 1.00 0.00 C ATOM 138 H ALA A 10 6.362 -5.438 2.910 1.00 0.00 H ATOM 139 HA ALA A 10 5.303 -3.593 1.037 1.00 0.00 H ATOM 140 HB1 ALA A 10 7.626 -5.572 0.656 1.00 0.00 H ATOM 141 HB2 ALA A 10 7.335 -4.107 -0.329 1.00 0.00 H ATOM 142 HB3 ALA A 10 7.764 -3.948 1.400 1.00 0.00 H ATOM 143 N LYS A 11 4.696 -6.764 0.299 1.00 0.00 N ATOM 144 CA LYS A 11 4.123 -7.630 -0.737 1.00 0.00 C ATOM 145 C LYS A 11 3.121 -6.976 -1.671 1.00 0.00 C ATOM 146 O LYS A 11 3.191 -7.260 -2.857 1.00 0.00 O ATOM 147 CB LYS A 11 3.517 -8.957 -0.187 1.00 0.00 C ATOM 148 CG LYS A 11 2.187 -8.825 0.614 1.00 0.00 C ATOM 149 CD LYS A 11 2.318 -8.051 1.955 1.00 0.00 C ATOM 150 CE LYS A 11 1.013 -8.048 2.799 1.00 0.00 C ATOM 151 NZ LYS A 11 -0.114 -7.351 2.134 1.00 0.00 N ATOM 152 H LYS A 11 4.965 -7.185 1.167 1.00 0.00 H ATOM 153 HA LYS A 11 4.992 -7.918 -1.354 1.00 0.00 H ATOM 154 HB2 LYS A 11 3.314 -9.613 -1.052 1.00 0.00 H ATOM 155 HB3 LYS A 11 4.276 -9.464 0.426 1.00 0.00 H ATOM 156 HG2 LYS A 11 1.431 -8.353 -0.031 1.00 0.00 H ATOM 157 HG3 LYS A 11 1.832 -9.842 0.851 1.00 0.00 H ATOM 158 HD2 LYS A 11 3.116 -8.505 2.558 1.00 0.00 H ATOM 159 HD3 LYS A 11 2.596 -7.010 1.765 1.00 0.00 H ATOM 160 HE2 LYS A 11 0.726 -9.086 3.035 1.00 0.00 H ATOM 161 HE3 LYS A 11 1.223 -7.535 3.754 1.00 0.00 H ATOM 162 HZ1 LYS A 11 0.159 -6.356 1.809 1.00 0.00 H ATOM 163 HZ2 LYS A 11 -0.955 -7.244 2.806 1.00 0.00 H ATOM 164 HZ3 LYS A 11 -0.496 -7.888 1.277 1.00 0.00 H ATOM 165 N GLY A 12 2.191 -6.117 -1.184 1.00 0.00 N ATOM 166 CA GLY A 12 1.193 -5.500 -2.062 1.00 0.00 C ATOM 167 C GLY A 12 1.420 -4.009 -2.135 1.00 0.00 C ATOM 168 O GLY A 12 0.460 -3.255 -2.162 1.00 0.00 O ATOM 169 H GLY A 12 2.170 -5.857 -0.218 1.00 0.00 H ATOM 170 HA2 GLY A 12 1.213 -5.892 -3.091 1.00 0.00 H ATOM 171 HA3 GLY A 12 0.190 -5.700 -1.651 1.00 0.00 H ATOM 172 N VAL A 13 2.699 -3.570 -2.173 1.00 0.00 N ATOM 173 CA VAL A 13 2.988 -2.138 -2.173 1.00 0.00 C ATOM 174 C VAL A 13 2.485 -1.497 -3.444 1.00 0.00 C ATOM 175 O VAL A 13 1.973 -0.395 -3.361 1.00 0.00 O ATOM 176 CB VAL A 13 4.500 -1.820 -1.936 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.425 -2.288 -3.095 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.729 -0.303 -1.682 1.00 0.00 C ATOM 179 H VAL A 13 3.459 -4.216 -2.184 1.00 0.00 H ATOM 180 HA VAL A 13 2.428 -1.706 -1.325 1.00 0.00 H ATOM 181 HB VAL A 13 4.802 -2.351 -1.018 1.00 0.00 H ATOM 182 HG11 VAL A 13 6.475 -2.092 -2.829 1.00 0.00 H ATOM 183 HG12 VAL A 13 5.326 -3.364 -3.295 1.00 0.00 H ATOM 184 HG13 VAL A 13 5.196 -1.737 -4.018 1.00 0.00 H ATOM 185 HG21 VAL A 13 5.765 -0.122 -1.350 1.00 0.00 H ATOM 186 HG22 VAL A 13 4.567 0.260 -2.612 1.00 0.00 H ATOM 187 HG23 VAL A 13 4.046 0.081 -0.906 1.00 0.00 H ATOM 188 N ALA A 14 2.618 -2.144 -4.625 1.00 0.00 N ATOM 189 CA ALA A 14 2.298 -1.466 -5.882 1.00 0.00 C ATOM 190 C ALA A 14 1.034 -0.635 -5.792 1.00 0.00 C ATOM 191 O ALA A 14 1.105 0.565 -6.012 1.00 0.00 O ATOM 192 CB ALA A 14 2.183 -2.467 -7.063 1.00 0.00 C ATOM 193 H ALA A 14 3.019 -3.060 -4.666 1.00 0.00 H ATOM 194 HA ALA A 14 3.144 -0.793 -6.106 1.00 0.00 H ATOM 195 HB1 ALA A 14 3.140 -2.993 -7.206 1.00 0.00 H ATOM 196 HB2 ALA A 14 1.402 -3.216 -6.863 1.00 0.00 H ATOM 197 HB3 ALA A 14 1.933 -1.934 -7.995 1.00 0.00 H ATOM 198 N LYS A 15 -0.131 -1.242 -5.468 1.00 0.00 N ATOM 199 CA LYS A 15 -1.374 -0.472 -5.383 1.00 0.00 C ATOM 200 C LYS A 15 -1.497 0.172 -4.021 1.00 0.00 C ATOM 201 O LYS A 15 -1.819 1.348 -3.947 1.00 0.00 O ATOM 202 CB LYS A 15 -2.605 -1.385 -5.647 1.00 0.00 C ATOM 203 CG LYS A 15 -3.942 -0.588 -5.633 1.00 0.00 C ATOM 204 CD LYS A 15 -5.197 -1.482 -5.855 1.00 0.00 C ATOM 205 CE LYS A 15 -5.263 -2.123 -7.269 1.00 0.00 C ATOM 206 NZ LYS A 15 -6.560 -2.802 -7.496 1.00 0.00 N ATOM 207 H LYS A 15 -0.155 -2.220 -5.256 1.00 0.00 H ATOM 208 HA LYS A 15 -1.379 0.310 -6.162 1.00 0.00 H ATOM 209 HB2 LYS A 15 -2.457 -1.856 -6.630 1.00 0.00 H ATOM 210 HB3 LYS A 15 -2.649 -2.180 -4.885 1.00 0.00 H ATOM 211 HG2 LYS A 15 -4.054 -0.095 -4.653 1.00 0.00 H ATOM 212 HG3 LYS A 15 -3.909 0.198 -6.404 1.00 0.00 H ATOM 213 HD2 LYS A 15 -5.227 -2.277 -5.091 1.00 0.00 H ATOM 214 HD3 LYS A 15 -6.095 -0.856 -5.721 1.00 0.00 H ATOM 215 HE2 LYS A 15 -5.124 -1.339 -8.033 1.00 0.00 H ATOM 216 HE3 LYS A 15 -4.454 -2.863 -7.386 1.00 0.00 H ATOM 217 HZ1 LYS A 15 -6.735 -3.583 -6.769 1.00 0.00 H ATOM 218 HZ2 LYS A 15 -6.600 -3.261 -8.474 1.00 0.00 H ATOM 219 HZ3 LYS A 15 -7.393 -2.114 -7.443 1.00 0.00 H ATOM 220 N ASP A 16 -1.260 -0.584 -2.925 1.00 0.00 N ATOM 221 CA ASP A 16 -1.521 -0.044 -1.590 1.00 0.00 C ATOM 222 C ASP A 16 -0.727 1.217 -1.318 1.00 0.00 C ATOM 223 O ASP A 16 -1.176 2.013 -0.509 1.00 0.00 O ATOM 224 CB ASP A 16 -1.239 -1.112 -0.497 1.00 0.00 C ATOM 225 CG ASP A 16 -1.828 -0.795 0.855 1.00 0.00 C ATOM 226 OD1 ASP A 16 -2.506 0.256 1.010 1.00 0.00 O ATOM 227 OD2 ASP A 16 -1.622 -1.622 1.785 1.00 0.00 O ATOM 228 H ASP A 16 -0.954 -1.533 -3.015 1.00 0.00 H ATOM 229 HA ASP A 16 -2.597 0.197 -1.557 1.00 0.00 H ATOM 230 HB2 ASP A 16 -1.691 -2.070 -0.800 1.00 0.00 H ATOM 231 HB3 ASP A 16 -0.151 -1.256 -0.402 1.00 0.00 H ATOM 232 N LEU A 17 0.437 1.441 -1.973 1.00 0.00 N ATOM 233 CA LEU A 17 1.195 2.673 -1.733 1.00 0.00 C ATOM 234 C LEU A 17 0.264 3.838 -1.989 1.00 0.00 C ATOM 235 O LEU A 17 0.125 4.702 -1.139 1.00 0.00 O ATOM 236 CB LEU A 17 2.459 2.823 -2.636 1.00 0.00 C ATOM 237 CG LEU A 17 3.658 3.553 -1.963 1.00 0.00 C ATOM 238 CD1 LEU A 17 4.836 3.686 -2.967 1.00 0.00 C ATOM 239 CD2 LEU A 17 3.258 4.955 -1.434 1.00 0.00 C ATOM 240 H LEU A 17 0.789 0.770 -2.622 1.00 0.00 H ATOM 241 HA LEU A 17 1.505 2.640 -0.676 1.00 0.00 H ATOM 242 HB2 LEU A 17 2.836 1.830 -2.898 1.00 0.00 H ATOM 243 HB3 LEU A 17 2.207 3.324 -3.584 1.00 0.00 H ATOM 244 HG LEU A 17 4.009 2.952 -1.105 1.00 0.00 H ATOM 245 HD11 LEU A 17 5.136 2.698 -3.348 1.00 0.00 H ATOM 246 HD12 LEU A 17 5.710 4.144 -2.479 1.00 0.00 H ATOM 247 HD13 LEU A 17 4.544 4.316 -3.822 1.00 0.00 H ATOM 248 HD21 LEU A 17 2.577 4.859 -0.577 1.00 0.00 H ATOM 249 HD22 LEU A 17 2.763 5.531 -2.229 1.00 0.00 H ATOM 250 HD23 LEU A 17 4.146 5.508 -1.092 1.00 0.00 H ATOM 251 N ALA A 18 -0.402 3.856 -3.168 1.00 0.00 N ATOM 252 CA ALA A 18 -1.368 4.917 -3.446 1.00 0.00 C ATOM 253 C ALA A 18 -2.432 4.903 -2.371 1.00 0.00 C ATOM 254 O ALA A 18 -2.823 5.966 -1.918 1.00 0.00 O ATOM 255 CB ALA A 18 -2.013 4.738 -4.844 1.00 0.00 C ATOM 256 H ALA A 18 -0.268 3.130 -3.847 1.00 0.00 H ATOM 257 HA ALA A 18 -0.837 5.884 -3.429 1.00 0.00 H ATOM 258 HB1 ALA A 18 -2.478 3.746 -4.926 1.00 0.00 H ATOM 259 HB2 ALA A 18 -2.782 5.506 -5.016 1.00 0.00 H ATOM 260 HB3 ALA A 18 -1.247 4.828 -5.629 1.00 0.00 H ATOM 261 N GLY A 19 -2.898 3.714 -1.930 1.00 0.00 N ATOM 262 CA GLY A 19 -3.839 3.668 -0.815 1.00 0.00 C ATOM 263 C GLY A 19 -3.399 4.530 0.349 1.00 0.00 C ATOM 264 O GLY A 19 -4.268 5.095 0.993 1.00 0.00 O ATOM 265 H GLY A 19 -2.614 2.853 -2.356 1.00 0.00 H ATOM 266 HA2 GLY A 19 -4.826 3.995 -1.183 1.00 0.00 H ATOM 267 HA3 GLY A 19 -3.945 2.639 -0.437 1.00 0.00 H ATOM 268 N LYS A 20 -2.080 4.648 0.650 1.00 0.00 N ATOM 269 CA LYS A 20 -1.640 5.523 1.741 1.00 0.00 C ATOM 270 C LYS A 20 -1.495 6.949 1.248 1.00 0.00 C ATOM 271 O LYS A 20 -2.201 7.814 1.744 1.00 0.00 O ATOM 272 CB LYS A 20 -0.289 5.106 2.393 1.00 0.00 C ATOM 273 CG LYS A 20 -0.393 3.888 3.357 1.00 0.00 C ATOM 274 CD LYS A 20 -0.678 2.549 2.627 1.00 0.00 C ATOM 275 CE LYS A 20 -0.622 1.330 3.594 1.00 0.00 C ATOM 276 NZ LYS A 20 -1.789 1.253 4.504 1.00 0.00 N ATOM 277 H LYS A 20 -1.382 4.166 0.118 1.00 0.00 H ATOM 278 HA LYS A 20 -2.392 5.517 2.549 1.00 0.00 H ATOM 279 HB2 LYS A 20 0.471 4.904 1.623 1.00 0.00 H ATOM 280 HB3 LYS A 20 0.073 5.955 2.998 1.00 0.00 H ATOM 281 HG2 LYS A 20 0.571 3.792 3.884 1.00 0.00 H ATOM 282 HG3 LYS A 20 -1.170 4.088 4.110 1.00 0.00 H ATOM 283 HD2 LYS A 20 -1.665 2.581 2.143 1.00 0.00 H ATOM 284 HD3 LYS A 20 0.088 2.411 1.845 1.00 0.00 H ATOM 285 HE2 LYS A 20 -0.591 0.410 2.989 1.00 0.00 H ATOM 286 HE3 LYS A 20 0.310 1.360 4.181 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -2.724 1.235 3.961 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -1.830 2.071 5.208 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -1.758 0.351 5.101 1.00 0.00 H ATOM 290 N LEU A 21 -0.573 7.235 0.299 1.00 0.00 N ATOM 291 CA LEU A 21 -0.314 8.632 -0.058 1.00 0.00 C ATOM 292 C LEU A 21 -1.575 9.250 -0.611 1.00 0.00 C ATOM 293 O LEU A 21 -1.926 10.348 -0.209 1.00 0.00 O ATOM 294 CB LEU A 21 0.816 8.818 -1.111 1.00 0.00 C ATOM 295 CG LEU A 21 2.236 8.375 -0.643 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.247 8.556 -1.810 1.00 0.00 C ATOM 297 CD2 LEU A 21 2.740 9.153 0.606 1.00 0.00 C ATOM 298 H LEU A 21 -0.050 6.510 -0.149 1.00 0.00 H ATOM 299 HA LEU A 21 -0.054 9.185 0.857 1.00 0.00 H ATOM 300 HB2 LEU A 21 0.540 8.243 -2.010 1.00 0.00 H ATOM 301 HB3 LEU A 21 0.863 9.883 -1.395 1.00 0.00 H ATOM 302 HG LEU A 21 2.206 7.307 -0.377 1.00 0.00 H ATOM 303 HD11 LEU A 21 2.911 8.013 -2.706 1.00 0.00 H ATOM 304 HD12 LEU A 21 4.241 8.174 -1.531 1.00 0.00 H ATOM 305 HD13 LEU A 21 3.343 9.622 -2.067 1.00 0.00 H ATOM 306 HD21 LEU A 21 2.158 8.896 1.502 1.00 0.00 H ATOM 307 HD22 LEU A 21 2.674 10.238 0.435 1.00 0.00 H ATOM 308 HD23 LEU A 21 3.790 8.896 0.815 1.00 0.00 H ATOM 309 N LEU A 22 -2.262 8.541 -1.534 1.00 0.00 N ATOM 310 CA LEU A 22 -3.508 9.048 -2.099 1.00 0.00 C ATOM 311 C LEU A 22 -4.666 8.414 -1.365 1.00 0.00 C ATOM 312 O LEU A 22 -5.591 7.943 -2.006 1.00 0.00 O ATOM 313 CB LEU A 22 -3.533 8.761 -3.628 1.00 0.00 C ATOM 314 CG LEU A 22 -2.264 9.251 -4.389 1.00 0.00 C ATOM 315 CD1 LEU A 22 -2.406 8.928 -5.904 1.00 0.00 C ATOM 316 CD2 LEU A 22 -2.011 10.771 -4.194 1.00 0.00 C ATOM 317 H LEU A 22 -1.958 7.630 -1.813 1.00 0.00 H ATOM 318 HA LEU A 22 -3.623 10.134 -1.956 1.00 0.00 H ATOM 319 HB2 LEU A 22 -3.610 7.673 -3.767 1.00 0.00 H ATOM 320 HB3 LEU A 22 -4.426 9.225 -4.073 1.00 0.00 H ATOM 321 HG LEU A 22 -1.380 8.706 -4.013 1.00 0.00 H ATOM 322 HD11 LEU A 22 -3.257 9.477 -6.335 1.00 0.00 H ATOM 323 HD12 LEU A 22 -2.570 7.851 -6.056 1.00 0.00 H ATOM 324 HD13 LEU A 22 -1.493 9.215 -6.448 1.00 0.00 H ATOM 325 HD21 LEU A 22 -1.749 10.997 -3.149 1.00 0.00 H ATOM 326 HD22 LEU A 22 -2.910 11.345 -4.470 1.00 0.00 H ATOM 327 HD23 LEU A 22 -1.174 11.105 -4.825 1.00 0.00 H ATOM 328 N GLU A 23 -4.651 8.398 -0.011 1.00 0.00 N ATOM 329 CA GLU A 23 -5.800 7.866 0.716 1.00 0.00 C ATOM 330 C GLU A 23 -6.983 8.751 0.404 1.00 0.00 C ATOM 331 O GLU A 23 -8.046 8.236 0.097 1.00 0.00 O ATOM 332 CB GLU A 23 -5.562 7.807 2.251 1.00 0.00 C ATOM 333 CG GLU A 23 -6.733 7.110 2.994 1.00 0.00 C ATOM 334 CD GLU A 23 -6.516 7.105 4.487 1.00 0.00 C ATOM 335 OE1 GLU A 23 -5.363 6.847 4.926 1.00 0.00 O ATOM 336 OE2 GLU A 23 -7.500 7.356 5.238 1.00 0.00 O ATOM 337 H GLU A 23 -3.892 8.788 0.513 1.00 0.00 H ATOM 338 HA GLU A 23 -5.993 6.847 0.350 1.00 0.00 H ATOM 339 HB2 GLU A 23 -4.637 7.244 2.449 1.00 0.00 H ATOM 340 HB3 GLU A 23 -5.434 8.827 2.649 1.00 0.00 H ATOM 341 HG2 GLU A 23 -7.679 7.624 2.761 1.00 0.00 H ATOM 342 HG3 GLU A 23 -6.815 6.063 2.664 1.00 0.00 H ATOM 343 N THR A 24 -6.793 10.090 0.471 1.00 0.00 N ATOM 344 CA THR A 24 -7.884 11.025 0.205 1.00 0.00 C ATOM 345 C THR A 24 -8.712 10.688 -1.020 1.00 0.00 C ATOM 346 O THR A 24 -9.876 11.054 -1.017 1.00 0.00 O ATOM 347 CB THR A 24 -7.364 12.484 0.052 1.00 0.00 C ATOM 348 OG1 THR A 24 -8.504 13.359 -0.044 1.00 0.00 O ATOM 349 CG2 THR A 24 -6.452 12.652 -1.194 1.00 0.00 C ATOM 350 H THR A 24 -5.908 10.461 0.758 1.00 0.00 H ATOM 351 HA THR A 24 -8.542 10.995 1.090 1.00 0.00 H ATOM 352 HB THR A 24 -6.793 12.745 0.962 1.00 0.00 H ATOM 353 HG1 THR A 24 -8.261 14.277 -0.103 1.00 0.00 H ATOM 354 HG21 THR A 24 -7.034 12.495 -2.113 1.00 0.00 H ATOM 355 HG22 THR A 24 -5.616 11.938 -1.179 1.00 0.00 H ATOM 356 HG23 THR A 24 -6.035 13.671 -1.224 1.00 0.00 H ATOM 357 N LEU A 25 -8.148 10.019 -2.056 1.00 0.00 N ATOM 358 CA LEU A 25 -8.918 9.709 -3.270 1.00 0.00 C ATOM 359 C LEU A 25 -8.761 8.275 -3.735 1.00 0.00 C ATOM 360 O LEU A 25 -9.773 7.663 -4.038 1.00 0.00 O ATOM 361 CB LEU A 25 -8.659 10.786 -4.369 1.00 0.00 C ATOM 362 CG LEU A 25 -7.218 10.833 -4.971 1.00 0.00 C ATOM 363 CD1 LEU A 25 -7.051 9.870 -6.183 1.00 0.00 C ATOM 364 CD2 LEU A 25 -6.863 12.272 -5.444 1.00 0.00 C ATOM 365 H LEU A 25 -7.181 9.776 -2.022 1.00 0.00 H ATOM 366 HA LEU A 25 -9.993 9.791 -3.031 1.00 0.00 H ATOM 367 HB2 LEU A 25 -9.378 10.665 -5.195 1.00 0.00 H ATOM 368 HB3 LEU A 25 -8.879 11.751 -3.885 1.00 0.00 H ATOM 369 HG LEU A 25 -6.492 10.569 -4.187 1.00 0.00 H ATOM 370 HD11 LEU A 25 -7.681 10.200 -7.023 1.00 0.00 H ATOM 371 HD12 LEU A 25 -7.332 8.839 -5.945 1.00 0.00 H ATOM 372 HD13 LEU A 25 -6.003 9.864 -6.519 1.00 0.00 H ATOM 373 HD21 LEU A 25 -7.579 12.614 -6.208 1.00 0.00 H ATOM 374 HD22 LEU A 25 -5.850 12.299 -5.876 1.00 0.00 H ATOM 375 HD23 LEU A 25 -6.889 12.981 -4.603 1.00 0.00 H ATOM 376 N LYS A 26 -7.546 7.677 -3.820 1.00 0.00 N ATOM 377 CA LYS A 26 -7.451 6.308 -4.321 1.00 0.00 C ATOM 378 C LYS A 26 -8.218 5.400 -3.391 1.00 0.00 C ATOM 379 O LYS A 26 -9.068 4.660 -3.860 1.00 0.00 O ATOM 380 CB LYS A 26 -5.984 5.804 -4.426 1.00 0.00 C ATOM 381 CG LYS A 26 -5.857 4.402 -5.097 1.00 0.00 C ATOM 382 CD LYS A 26 -5.959 4.467 -6.647 1.00 0.00 C ATOM 383 CE LYS A 26 -5.531 3.142 -7.345 1.00 0.00 C ATOM 384 NZ LYS A 26 -6.455 2.017 -7.075 1.00 0.00 N ATOM 385 H LYS A 26 -6.704 8.150 -3.570 1.00 0.00 H ATOM 386 HA LYS A 26 -7.900 6.286 -5.328 1.00 0.00 H ATOM 387 HB2 LYS A 26 -5.394 6.535 -4.999 1.00 0.00 H ATOM 388 HB3 LYS A 26 -5.550 5.747 -3.416 1.00 0.00 H ATOM 389 HG2 LYS A 26 -4.872 3.989 -4.838 1.00 0.00 H ATOM 390 HG3 LYS A 26 -6.614 3.719 -4.684 1.00 0.00 H ATOM 391 HD2 LYS A 26 -6.985 4.724 -6.953 1.00 0.00 H ATOM 392 HD3 LYS A 26 -5.286 5.259 -7.017 1.00 0.00 H ATOM 393 HE2 LYS A 26 -5.506 3.318 -8.434 1.00 0.00 H ATOM 394 HE3 LYS A 26 -4.510 2.872 -7.029 1.00 0.00 H ATOM 395 HZ1 LYS A 26 -7.461 2.265 -7.381 1.00 0.00 H ATOM 396 HZ2 LYS A 26 -6.468 1.731 -6.034 1.00 0.00 H ATOM 397 HZ3 LYS A 26 -6.172 1.133 -7.630 1.00 0.00 H ATOM 398 N CYS A 27 -7.926 5.446 -2.071 1.00 0.00 N ATOM 399 CA CYS A 27 -8.575 4.513 -1.157 1.00 0.00 C ATOM 400 C CYS A 27 -10.075 4.657 -1.227 1.00 0.00 C ATOM 401 O CYS A 27 -10.756 3.649 -1.133 1.00 0.00 O ATOM 402 CB CYS A 27 -8.131 4.699 0.314 1.00 0.00 C ATOM 403 SG CYS A 27 -8.917 3.426 1.356 1.00 0.00 S ATOM 404 H CYS A 27 -7.255 6.094 -1.706 1.00 0.00 H ATOM 405 HA CYS A 27 -8.281 3.501 -1.469 1.00 0.00 H ATOM 406 HB2 CYS A 27 -7.038 4.612 0.404 1.00 0.00 H ATOM 407 HB3 CYS A 27 -8.447 5.689 0.675 1.00 0.00 H ATOM 408 N LYS A 28 -10.618 5.884 -1.391 1.00 0.00 N ATOM 409 CA LYS A 28 -12.071 6.019 -1.489 1.00 0.00 C ATOM 410 C LYS A 28 -12.521 5.365 -2.777 1.00 0.00 C ATOM 411 O LYS A 28 -13.507 4.643 -2.760 1.00 0.00 O ATOM 412 CB LYS A 28 -12.563 7.496 -1.489 1.00 0.00 C ATOM 413 CG LYS A 28 -12.583 8.163 -0.083 1.00 0.00 C ATOM 414 CD LYS A 28 -11.183 8.240 0.583 1.00 0.00 C ATOM 415 CE LYS A 28 -11.171 9.008 1.935 1.00 0.00 C ATOM 416 NZ LYS A 28 -11.599 10.423 1.826 1.00 0.00 N ATOM 417 H LYS A 28 -10.039 6.694 -1.493 1.00 0.00 H ATOM 418 HA LYS A 28 -12.545 5.499 -0.639 1.00 0.00 H ATOM 419 HB2 LYS A 28 -11.950 8.089 -2.187 1.00 0.00 H ATOM 420 HB3 LYS A 28 -13.601 7.516 -1.864 1.00 0.00 H ATOM 421 HG2 LYS A 28 -12.977 9.183 -0.218 1.00 0.00 H ATOM 422 HG3 LYS A 28 -13.271 7.617 0.584 1.00 0.00 H ATOM 423 HD2 LYS A 28 -10.814 7.221 0.778 1.00 0.00 H ATOM 424 HD3 LYS A 28 -10.496 8.736 -0.117 1.00 0.00 H ATOM 425 HE2 LYS A 28 -11.816 8.482 2.659 1.00 0.00 H ATOM 426 HE3 LYS A 28 -10.138 8.981 2.325 1.00 0.00 H ATOM 427 HZ1 LYS A 28 -11.370 10.970 2.731 1.00 0.00 H ATOM 428 HZ2 LYS A 28 -12.666 10.533 1.694 1.00 0.00 H ATOM 429 HZ3 LYS A 28 -11.108 10.938 1.011 1.00 0.00 H ATOM 430 N ILE A 29 -11.816 5.614 -3.904 1.00 0.00 N ATOM 431 CA ILE A 29 -12.265 5.076 -5.188 1.00 0.00 C ATOM 432 C ILE A 29 -12.255 3.563 -5.117 1.00 0.00 C ATOM 433 O ILE A 29 -13.319 2.969 -5.200 1.00 0.00 O ATOM 434 CB ILE A 29 -11.433 5.642 -6.383 1.00 0.00 C ATOM 435 CG1 ILE A 29 -11.731 7.165 -6.572 1.00 0.00 C ATOM 436 CG2 ILE A 29 -11.726 4.847 -7.687 1.00 0.00 C ATOM 437 CD1 ILE A 29 -10.637 7.913 -7.382 1.00 0.00 C ATOM 438 H ILE A 29 -10.988 6.174 -3.875 1.00 0.00 H ATOM 439 HA ILE A 29 -13.307 5.401 -5.348 1.00 0.00 H ATOM 440 HB ILE A 29 -10.363 5.516 -6.150 1.00 0.00 H ATOM 441 HG12 ILE A 29 -12.705 7.291 -7.071 1.00 0.00 H ATOM 442 HG13 ILE A 29 -11.804 7.666 -5.595 1.00 0.00 H ATOM 443 HG21 ILE A 29 -11.443 3.788 -7.578 1.00 0.00 H ATOM 444 HG22 ILE A 29 -12.799 4.896 -7.929 1.00 0.00 H ATOM 445 HG23 ILE A 29 -11.158 5.249 -8.538 1.00 0.00 H ATOM 446 HD11 ILE A 29 -10.875 8.988 -7.424 1.00 0.00 H ATOM 447 HD12 ILE A 29 -9.655 7.798 -6.898 1.00 0.00 H ATOM 448 HD13 ILE A 29 -10.568 7.540 -8.413 1.00 0.00 H ATOM 449 N THR A 30 -11.079 2.910 -4.967 1.00 0.00 N ATOM 450 CA THR A 30 -11.063 1.446 -4.929 1.00 0.00 C ATOM 451 C THR A 30 -11.758 0.905 -3.700 1.00 0.00 C ATOM 452 O THR A 30 -12.208 -0.229 -3.745 1.00 0.00 O ATOM 453 CB THR A 30 -9.630 0.840 -5.018 1.00 0.00 C ATOM 454 OG1 THR A 30 -9.683 -0.584 -5.223 1.00 0.00 O ATOM 455 CG2 THR A 30 -8.790 1.073 -3.736 1.00 0.00 C ATOM 456 H THR A 30 -10.219 3.414 -4.883 1.00 0.00 H ATOM 457 HA THR A 30 -11.616 1.097 -5.818 1.00 0.00 H ATOM 458 HB THR A 30 -9.109 1.305 -5.872 1.00 0.00 H ATOM 459 HG1 THR A 30 -10.129 -0.833 -6.027 1.00 0.00 H ATOM 460 HG21 THR A 30 -9.241 0.548 -2.882 1.00 0.00 H ATOM 461 HG22 THR A 30 -8.711 2.140 -3.494 1.00 0.00 H ATOM 462 HG23 THR A 30 -7.774 0.675 -3.883 1.00 0.00 H ATOM 463 N GLY A 31 -11.847 1.678 -2.593 1.00 0.00 N ATOM 464 CA GLY A 31 -12.416 1.138 -1.360 1.00 0.00 C ATOM 465 C GLY A 31 -11.358 0.300 -0.684 1.00 0.00 C ATOM 466 O GLY A 31 -11.598 -0.871 -0.433 1.00 0.00 O ATOM 467 H GLY A 31 -11.469 2.605 -2.568 1.00 0.00 H ATOM 468 HA2 GLY A 31 -12.717 1.948 -0.677 1.00 0.00 H ATOM 469 HA3 GLY A 31 -13.316 0.540 -1.575 1.00 0.00 H ATOM 470 N CYS A 32 -10.174 0.889 -0.391 1.00 0.00 N ATOM 471 CA CYS A 32 -9.092 0.110 0.207 1.00 0.00 C ATOM 472 C CYS A 32 -9.496 -0.330 1.590 1.00 0.00 C ATOM 473 O CYS A 32 -8.665 -0.661 2.419 1.00 0.00 O ATOM 474 CB CYS A 32 -7.712 0.833 0.209 1.00 0.00 C ATOM 475 SG CYS A 32 -7.467 2.019 1.579 1.00 0.00 S ATOM 476 H CYS A 32 -10.019 1.851 -0.604 1.00 0.00 H ATOM 477 HA CYS A 32 -8.968 -0.802 -0.403 1.00 0.00 H ATOM 478 HB2 CYS A 32 -6.917 0.084 0.352 1.00 0.00 H ATOM 479 HB3 CYS A 32 -7.533 1.324 -0.758 1.00 0.00 H