ATOM 1 N GLY A 1 1.507 -2.674 -0.903 1.00 0.00 N ATOM 2 CA GLY A 1 2.293 -2.570 0.313 1.00 0.00 C ATOM 3 C GLY A 1 1.578 -3.137 1.525 1.00 0.00 C ATOM 4 O GLY A 1 0.563 -3.820 1.387 1.00 0.00 O ATOM 5 H1 GLY A 1 0.825 -1.997 -1.088 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.221 -3.105 0.175 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.515 -1.529 0.495 1.00 0.00 H ATOM 8 N PRO A 2 2.093 -2.871 2.739 1.00 0.00 N ATOM 9 CA PRO A 2 1.492 -3.368 3.974 1.00 0.00 C ATOM 10 C PRO A 2 0.283 -2.536 4.417 1.00 0.00 C ATOM 11 O PRO A 2 -0.844 -2.819 4.016 1.00 0.00 O ATOM 12 CB PRO A 2 2.640 -3.273 4.981 1.00 0.00 C ATOM 13 CG PRO A 2 3.507 -2.161 4.486 1.00 0.00 C ATOM 14 CD PRO A 2 3.304 -2.070 2.993 1.00 0.00 C ATOM 15 HA PRO A 2 1.189 -4.400 3.872 1.00 0.00 H ATOM 16 HB2 PRO A 2 2.244 -3.059 5.962 1.00 0.00 H ATOM 17 HB3 PRO A 2 3.179 -4.209 5.003 1.00 0.00 H ATOM 18 HG2 PRO A 2 3.217 -1.234 4.957 1.00 0.00 H ATOM 19 HG3 PRO A 2 4.541 -2.382 4.707 1.00 0.00 H ATOM 20 HD2 PRO A 2 3.150 -1.042 2.698 1.00 0.00 H ATOM 21 HD3 PRO A 2 4.155 -2.485 2.473 1.00 0.00 H ATOM 22 N LYS A 3 0.514 -1.515 5.242 1.00 0.00 N ATOM 23 CA LYS A 3 -0.570 -0.664 5.722 1.00 0.00 C ATOM 24 C LYS A 3 -0.792 0.526 4.792 1.00 0.00 C ATOM 25 O LYS A 3 -0.189 1.584 4.971 1.00 0.00 O ATOM 26 CB LYS A 3 -0.266 -0.168 7.137 1.00 0.00 C ATOM 27 CG LYS A 3 -1.503 -0.032 8.012 1.00 0.00 C ATOM 28 CD LYS A 3 -1.781 1.421 8.367 1.00 0.00 C ATOM 29 CE LYS A 3 -0.794 1.943 9.400 1.00 0.00 C ATOM 30 NZ LYS A 3 -1.459 2.250 10.697 1.00 0.00 N ATOM 31 H LYS A 3 1.427 -1.329 5.535 1.00 0.00 H ATOM 32 HA LYS A 3 -1.471 -1.258 5.746 1.00 0.00 H ATOM 33 HB2 LYS A 3 0.409 -0.863 7.612 1.00 0.00 H ATOM 34 HB3 LYS A 3 0.213 0.798 7.073 1.00 0.00 H ATOM 35 HG2 LYS A 3 -2.354 -0.430 7.479 1.00 0.00 H ATOM 36 HG3 LYS A 3 -1.351 -0.593 8.922 1.00 0.00 H ATOM 37 HD2 LYS A 3 -1.701 2.021 7.473 1.00 0.00 H ATOM 38 HD3 LYS A 3 -2.781 1.498 8.766 1.00 0.00 H ATOM 39 HE2 LYS A 3 -0.033 1.194 9.565 1.00 0.00 H ATOM 40 HE3 LYS A 3 -0.336 2.843 9.018 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -1.938 1.402 11.063 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -2.163 3.004 10.568 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -0.754 2.565 11.394 1.00 0.00 H ATOM 44 N GLY A 4 -1.662 0.350 3.802 1.00 0.00 N ATOM 45 CA GLY A 4 -1.944 1.423 2.867 1.00 0.00 C ATOM 46 C GLY A 4 -3.380 1.404 2.381 1.00 0.00 C ATOM 47 O GLY A 4 -4.266 0.882 3.059 1.00 0.00 O ATOM 48 H GLY A 4 -2.115 -0.513 3.705 1.00 0.00 H ATOM 49 HA2 GLY A 4 -1.752 2.368 3.353 1.00 0.00 H ATOM 50 HA3 GLY A 4 -1.286 1.327 2.017 1.00 0.00 H ATOM 51 N ASP A 5 -3.611 1.974 1.203 1.00 0.00 N ATOM 52 CA ASP A 5 -4.949 2.022 0.624 1.00 0.00 C ATOM 53 C ASP A 5 -5.039 1.150 -0.627 1.00 0.00 C ATOM 54 O ASP A 5 -6.123 0.715 -1.015 1.00 0.00 O ATOM 55 CB ASP A 5 -5.325 3.465 0.281 1.00 0.00 C ATOM 56 CG ASP A 5 -4.225 4.186 -0.474 1.00 0.00 C ATOM 57 OD1 ASP A 5 -3.426 4.893 0.175 1.00 0.00 O ATOM 58 OD2 ASP A 5 -4.162 4.041 -1.712 1.00 0.00 O ATOM 59 H ASP A 5 -2.863 2.373 0.712 1.00 0.00 H ATOM 60 HA ASP A 5 -5.643 1.646 1.361 1.00 0.00 H ATOM 61 HB2 ASP A 5 -6.214 3.463 -0.332 1.00 0.00 H ATOM 62 HB3 ASP A 5 -5.524 4.006 1.195 1.00 0.00 H ATOM 63 N PHE A 6 -3.893 0.901 -1.255 1.00 0.00 N ATOM 64 CA PHE A 6 -3.842 0.082 -2.464 1.00 0.00 C ATOM 65 C PHE A 6 -3.201 -1.276 -2.180 1.00 0.00 C ATOM 66 O PHE A 6 -1.977 -1.404 -2.190 1.00 0.00 O ATOM 67 CB PHE A 6 -3.054 0.804 -3.559 1.00 0.00 C ATOM 68 CG PHE A 6 -3.544 2.197 -3.835 1.00 0.00 C ATOM 69 CD1 PHE A 6 -4.897 2.451 -3.993 1.00 0.00 C ATOM 70 CD2 PHE A 6 -2.651 3.251 -3.937 1.00 0.00 C ATOM 71 CE1 PHE A 6 -5.350 3.732 -4.248 1.00 0.00 C ATOM 72 CE2 PHE A 6 -3.098 4.534 -4.192 1.00 0.00 C ATOM 73 CZ PHE A 6 -4.449 4.774 -4.347 1.00 0.00 C ATOM 74 H PHE A 6 -3.063 1.278 -0.898 1.00 0.00 H ATOM 75 HA PHE A 6 -4.855 -0.071 -2.804 1.00 0.00 H ATOM 76 HB2 PHE A 6 -2.017 0.871 -3.263 1.00 0.00 H ATOM 77 HB3 PHE A 6 -3.124 0.238 -4.476 1.00 0.00 H ATOM 78 HD1 PHE A 6 -5.602 1.637 -3.915 1.00 0.00 H ATOM 79 HD2 PHE A 6 -1.594 3.063 -3.816 1.00 0.00 H ATOM 80 HE1 PHE A 6 -6.407 3.917 -4.370 1.00 0.00 H ATOM 81 HE2 PHE A 6 -2.391 5.347 -4.269 1.00 0.00 H ATOM 82 HZ PHE A 6 -4.801 5.776 -4.547 1.00 0.00 H ATOM 83 N PRO A 7 -4.019 -2.313 -1.924 1.00 0.00 N ATOM 84 CA PRO A 7 -3.517 -3.662 -1.639 1.00 0.00 C ATOM 85 C PRO A 7 -2.460 -4.114 -2.642 1.00 0.00 C ATOM 86 O PRO A 7 -2.765 -4.370 -3.807 1.00 0.00 O ATOM 87 CB PRO A 7 -4.769 -4.531 -1.755 1.00 0.00 C ATOM 88 CG PRO A 7 -5.894 -3.620 -1.404 1.00 0.00 C ATOM 89 CD PRO A 7 -5.494 -2.253 -1.893 1.00 0.00 C ATOM 90 HA PRO A 7 -3.117 -3.733 -0.639 1.00 0.00 H ATOM 91 HB2 PRO A 7 -4.861 -4.903 -2.765 1.00 0.00 H ATOM 92 HB3 PRO A 7 -4.702 -5.359 -1.065 1.00 0.00 H ATOM 93 HG2 PRO A 7 -6.797 -3.945 -1.898 1.00 0.00 H ATOM 94 HG3 PRO A 7 -6.035 -3.608 -0.333 1.00 0.00 H ATOM 95 HD2 PRO A 7 -5.893 -2.075 -2.880 1.00 0.00 H ATOM 96 HD3 PRO A 7 -5.833 -1.493 -1.205 1.00 0.00 H ATOM 97 N ASP A 8 -1.214 -4.210 -2.184 1.00 0.00 N ATOM 98 CA ASP A 8 -0.115 -4.631 -3.046 1.00 0.00 C ATOM 99 C ASP A 8 0.474 -5.959 -2.573 1.00 0.00 C ATOM 100 O ASP A 8 0.742 -6.851 -3.378 1.00 0.00 O ATOM 101 CB ASP A 8 0.970 -3.548 -3.098 1.00 0.00 C ATOM 102 CG ASP A 8 1.855 -3.526 -1.864 1.00 0.00 C ATOM 103 OD1 ASP A 8 2.841 -4.258 -1.783 1.00 0.00 O ATOM 104 H ASP A 8 -1.031 -3.992 -1.246 1.00 0.00 H ATOM 105 HA ASP A 8 -0.515 -4.769 -4.040 1.00 0.00 H ATOM 106 HB2 ASP A 8 1.596 -3.720 -3.959 1.00 0.00 H ATOM 107 HB3 ASP A 8 0.496 -2.582 -3.194 1.00 0.00 H ATOM 108 N VAL A 9 0.669 -6.084 -1.264 1.00 0.00 N ATOM 109 CA VAL A 9 1.221 -7.304 -0.689 1.00 0.00 C ATOM 110 C VAL A 9 0.853 -7.430 0.787 1.00 0.00 C ATOM 111 O VAL A 9 1.635 -7.936 1.592 1.00 0.00 O ATOM 112 CB VAL A 9 2.755 -7.357 -0.838 1.00 0.00 C ATOM 113 CG1 VAL A 9 3.418 -6.257 -0.022 1.00 0.00 C ATOM 114 CG2 VAL A 9 3.285 -8.724 -0.433 1.00 0.00 C ATOM 115 H VAL A 9 0.433 -5.340 -0.672 1.00 0.00 H ATOM 116 HA VAL A 9 0.800 -8.143 -1.225 1.00 0.00 H ATOM 117 HB VAL A 9 2.999 -7.196 -1.878 1.00 0.00 H ATOM 118 HG11 VAL A 9 4.238 -5.836 -0.584 1.00 0.00 H ATOM 119 HG12 VAL A 9 3.790 -6.670 0.904 1.00 0.00 H ATOM 120 HG13 VAL A 9 2.695 -5.484 0.194 1.00 0.00 H ATOM 121 HG21 VAL A 9 4.082 -9.014 -1.101 1.00 0.00 H ATOM 122 HG22 VAL A 9 2.487 -9.450 -0.488 1.00 0.00 H ATOM 123 HG23 VAL A 9 3.661 -8.679 0.579 1.00 0.00 H ATOM 124 N GLY A 10 -0.343 -6.967 1.134 1.00 0.00 N ATOM 125 CA GLY A 10 -0.793 -7.036 2.511 1.00 0.00 C ATOM 126 C GLY A 10 -2.161 -6.414 2.706 1.00 0.00 C ATOM 127 O GLY A 10 -3.181 -7.033 2.405 1.00 0.00 O ATOM 128 H GLY A 10 -0.924 -6.574 0.450 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.836 -8.073 2.813 1.00 0.00 H ATOM 130 HA3 GLY A 10 -0.082 -6.519 3.138 1.00 0.00 H ATOM 131 N ASP A 11 -2.183 -5.185 3.211 1.00 0.00 N ATOM 132 CA ASP A 11 -3.437 -4.478 3.447 1.00 0.00 C ATOM 133 C ASP A 11 -3.593 -3.303 2.486 1.00 0.00 C ATOM 134 O ASP A 11 -4.710 -2.916 2.142 1.00 0.00 O ATOM 135 CB ASP A 11 -3.504 -3.982 4.892 1.00 0.00 C ATOM 136 CG ASP A 11 -3.169 -5.071 5.893 1.00 0.00 C ATOM 137 OD1 ASP A 11 -4.109 -5.698 6.424 1.00 0.00 O ATOM 138 OD2 ASP A 11 -1.967 -5.297 6.144 1.00 0.00 O ATOM 139 H ASP A 11 -1.337 -4.743 3.432 1.00 0.00 H ATOM 140 HA ASP A 11 -4.245 -5.174 3.278 1.00 0.00 H ATOM 141 HB2 ASP A 11 -2.802 -3.172 5.022 1.00 0.00 H ATOM 142 HB3 ASP A 11 -4.502 -3.624 5.098 1.00 0.00 H ATOM 143 N GLY A 12 -2.469 -2.739 2.055 1.00 0.00 N ATOM 144 CA GLY A 12 -2.511 -1.615 1.139 1.00 0.00 C ATOM 145 C GLY A 12 -1.167 -0.928 0.987 1.00 0.00 C ATOM 146 O GLY A 12 -0.265 -1.121 1.802 1.00 0.00 O ATOM 147 H GLY A 12 -1.606 -3.087 2.361 1.00 0.00 H ATOM 148 HA2 GLY A 12 -2.832 -1.968 0.171 1.00 0.00 H ATOM 149 HA3 GLY A 12 -3.231 -0.897 1.502 1.00 0.00 H ATOM 150 N ARG A 13 -1.038 -0.123 -0.064 1.00 0.00 N ATOM 151 CA ARG A 13 0.197 0.602 -0.336 1.00 0.00 C ATOM 152 C ARG A 13 0.018 2.097 -0.086 1.00 0.00 C ATOM 153 O ARG A 13 -1.085 2.561 0.201 1.00 0.00 O ATOM 154 CB ARG A 13 0.634 0.370 -1.783 1.00 0.00 C ATOM 155 CG ARG A 13 2.138 0.230 -1.952 1.00 0.00 C ATOM 156 CD ARG A 13 2.640 1.024 -3.147 1.00 0.00 C ATOM 157 NE ARG A 13 3.640 0.288 -3.914 1.00 0.00 N ATOM 158 CZ ARG A 13 4.930 0.228 -3.588 1.00 0.00 C ATOM 159 NH1 ARG A 13 5.377 0.849 -2.503 1.00 0.00 N ATOM 160 NH2 ARG A 13 5.774 -0.456 -4.348 1.00 0.00 N ATOM 161 H ARG A 13 -1.794 -0.015 -0.673 1.00 0.00 H ATOM 162 HA ARG A 13 0.960 0.224 0.328 1.00 0.00 H ATOM 163 HB2 ARG A 13 0.167 -0.531 -2.149 1.00 0.00 H ATOM 164 HB3 ARG A 13 0.303 1.204 -2.385 1.00 0.00 H ATOM 165 HG2 ARG A 13 2.626 0.593 -1.060 1.00 0.00 H ATOM 166 HG3 ARG A 13 2.379 -0.814 -2.097 1.00 0.00 H ATOM 167 HD2 ARG A 13 1.802 1.249 -3.790 1.00 0.00 H ATOM 168 HD3 ARG A 13 3.077 1.945 -2.792 1.00 0.00 H ATOM 169 HE ARG A 13 3.335 -0.185 -4.718 1.00 0.00 H ATOM 170 HH11 ARG A 13 4.746 1.365 -1.924 1.00 0.00 H ATOM 171 HH12 ARG A 13 6.347 0.800 -2.264 1.00 0.00 H ATOM 172 HH21 ARG A 13 5.443 -0.927 -5.165 1.00 0.00 H ATOM 173 HH22 ARG A 13 6.743 -0.500 -4.103 1.00 0.00 H