ATOM 1 N GLY A 1 0.611 -3.153 -1.165 1.00 0.00 N ATOM 2 CA GLY A 1 1.574 -2.819 -0.131 1.00 0.00 C ATOM 3 C GLY A 1 1.119 -3.237 1.255 1.00 0.00 C ATOM 4 O GLY A 1 0.035 -3.799 1.411 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.305 -2.812 -1.091 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.509 -3.312 -0.354 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.734 -1.751 -0.137 1.00 0.00 H ATOM 8 N PRO A 2 1.936 -2.974 2.290 1.00 0.00 N ATOM 9 CA PRO A 2 1.602 -3.333 3.668 1.00 0.00 C ATOM 10 C PRO A 2 0.541 -2.410 4.274 1.00 0.00 C ATOM 11 O PRO A 2 -0.652 -2.699 4.200 1.00 0.00 O ATOM 12 CB PRO A 2 2.939 -3.206 4.403 1.00 0.00 C ATOM 13 CG PRO A 2 3.730 -2.218 3.613 1.00 0.00 C ATOM 14 CD PRO A 2 3.249 -2.310 2.188 1.00 0.00 C ATOM 15 HA PRO A 2 1.254 -4.354 3.730 1.00 0.00 H ATOM 16 HB2 PRO A 2 2.765 -2.856 5.411 1.00 0.00 H ATOM 17 HB3 PRO A 2 3.428 -4.168 4.432 1.00 0.00 H ATOM 18 HG2 PRO A 2 3.565 -1.224 3.998 1.00 0.00 H ATOM 19 HG3 PRO A 2 4.780 -2.468 3.667 1.00 0.00 H ATOM 20 HD2 PRO A 2 3.145 -1.322 1.763 1.00 0.00 H ATOM 21 HD3 PRO A 2 3.934 -2.902 1.599 1.00 0.00 H ATOM 22 N LYS A 3 0.973 -1.302 4.874 1.00 0.00 N ATOM 23 CA LYS A 3 0.046 -0.355 5.484 1.00 0.00 C ATOM 24 C LYS A 3 -0.392 0.708 4.480 1.00 0.00 C ATOM 25 O LYS A 3 0.191 1.790 4.412 1.00 0.00 O ATOM 26 CB LYS A 3 0.692 0.308 6.704 1.00 0.00 C ATOM 27 CG LYS A 3 -0.209 0.332 7.929 1.00 0.00 C ATOM 28 CD LYS A 3 0.371 -0.495 9.067 1.00 0.00 C ATOM 29 CE LYS A 3 0.541 -1.951 8.667 1.00 0.00 C ATOM 30 NZ LYS A 3 0.808 -2.824 9.844 1.00 0.00 N ATOM 31 H LYS A 3 1.931 -1.116 4.908 1.00 0.00 H ATOM 32 HA LYS A 3 -0.824 -0.907 5.806 1.00 0.00 H ATOM 33 HB2 LYS A 3 1.594 -0.230 6.955 1.00 0.00 H ATOM 34 HB3 LYS A 3 0.949 1.327 6.453 1.00 0.00 H ATOM 35 HG2 LYS A 3 -0.321 1.353 8.262 1.00 0.00 H ATOM 36 HG3 LYS A 3 -1.175 -0.069 7.661 1.00 0.00 H ATOM 37 HD2 LYS A 3 1.336 -0.091 9.337 1.00 0.00 H ATOM 38 HD3 LYS A 3 -0.295 -0.439 9.915 1.00 0.00 H ATOM 39 HE2 LYS A 3 -0.363 -2.286 8.180 1.00 0.00 H ATOM 40 HE3 LYS A 3 1.370 -2.027 7.977 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -0.075 -3.269 10.166 1.00 0.00 H ATOM 42 HZ2 LYS A 3 1.204 -2.261 10.623 1.00 0.00 H ATOM 43 HZ3 LYS A 3 1.487 -3.569 9.589 1.00 0.00 H ATOM 44 N GLY A 4 -1.421 0.392 3.700 1.00 0.00 N ATOM 45 CA GLY A 4 -1.917 1.331 2.711 1.00 0.00 C ATOM 46 C GLY A 4 -3.387 1.129 2.400 1.00 0.00 C ATOM 47 O GLY A 4 -4.050 0.294 3.015 1.00 0.00 O ATOM 48 H GLY A 4 -1.846 -0.486 3.797 1.00 0.00 H ATOM 49 HA2 GLY A 4 -1.774 2.335 3.082 1.00 0.00 H ATOM 50 HA3 GLY A 4 -1.348 1.212 1.801 1.00 0.00 H ATOM 51 N ASP A 5 -3.898 1.896 1.441 1.00 0.00 N ATOM 52 CA ASP A 5 -5.300 1.799 1.048 1.00 0.00 C ATOM 53 C ASP A 5 -5.441 1.119 -0.310 1.00 0.00 C ATOM 54 O ASP A 5 -6.383 1.388 -1.056 1.00 0.00 O ATOM 55 CB ASP A 5 -5.935 3.190 1.003 1.00 0.00 C ATOM 56 CG ASP A 5 -5.637 4.003 2.248 1.00 0.00 C ATOM 57 OD1 ASP A 5 -5.520 5.241 2.134 1.00 0.00 O ATOM 58 OD2 ASP A 5 -5.522 3.401 3.336 1.00 0.00 O ATOM 59 H ASP A 5 -3.318 2.543 0.987 1.00 0.00 H ATOM 60 HA ASP A 5 -5.811 1.205 1.790 1.00 0.00 H ATOM 61 HB2 ASP A 5 -5.553 3.726 0.146 1.00 0.00 H ATOM 62 HB3 ASP A 5 -7.006 3.087 0.909 1.00 0.00 H ATOM 63 N PHE A 6 -4.500 0.235 -0.624 1.00 0.00 N ATOM 64 CA PHE A 6 -4.518 -0.487 -1.891 1.00 0.00 C ATOM 65 C PHE A 6 -3.878 -1.865 -1.734 1.00 0.00 C ATOM 66 O PHE A 6 -2.677 -2.028 -1.951 1.00 0.00 O ATOM 67 CB PHE A 6 -3.780 0.311 -2.969 1.00 0.00 C ATOM 68 CG PHE A 6 -4.683 1.186 -3.792 1.00 0.00 C ATOM 69 CD1 PHE A 6 -5.148 2.391 -3.290 1.00 0.00 C ATOM 70 CD2 PHE A 6 -5.065 0.803 -5.068 1.00 0.00 C ATOM 71 CE1 PHE A 6 -5.977 3.198 -4.045 1.00 0.00 C ATOM 72 CE2 PHE A 6 -5.894 1.606 -5.828 1.00 0.00 C ATOM 73 CZ PHE A 6 -6.351 2.805 -5.316 1.00 0.00 C ATOM 74 H PHE A 6 -3.775 0.062 0.012 1.00 0.00 H ATOM 75 HA PHE A 6 -5.548 -0.612 -2.188 1.00 0.00 H ATOM 76 HB2 PHE A 6 -3.045 0.945 -2.497 1.00 0.00 H ATOM 77 HB3 PHE A 6 -3.281 -0.375 -3.637 1.00 0.00 H ATOM 78 HD1 PHE A 6 -4.855 2.699 -2.297 1.00 0.00 H ATOM 79 HD2 PHE A 6 -4.708 -0.134 -5.469 1.00 0.00 H ATOM 80 HE1 PHE A 6 -6.333 4.135 -3.642 1.00 0.00 H ATOM 81 HE2 PHE A 6 -6.185 1.296 -6.821 1.00 0.00 H ATOM 82 HZ PHE A 6 -6.999 3.434 -5.908 1.00 0.00 H ATOM 83 N PRO A 7 -4.675 -2.877 -1.349 1.00 0.00 N ATOM 84 CA PRO A 7 -4.182 -4.244 -1.156 1.00 0.00 C ATOM 85 C PRO A 7 -3.243 -4.695 -2.272 1.00 0.00 C ATOM 86 O PRO A 7 -3.680 -4.976 -3.388 1.00 0.00 O ATOM 87 CB PRO A 7 -5.464 -5.073 -1.165 1.00 0.00 C ATOM 88 CG PRO A 7 -6.504 -4.156 -0.620 1.00 0.00 C ATOM 89 CD PRO A 7 -6.120 -2.768 -1.066 1.00 0.00 C ATOM 90 HA PRO A 7 -3.685 -4.355 -0.204 1.00 0.00 H ATOM 91 HB2 PRO A 7 -5.692 -5.378 -2.176 1.00 0.00 H ATOM 92 HB3 PRO A 7 -5.338 -5.944 -0.538 1.00 0.00 H ATOM 93 HG2 PRO A 7 -7.472 -4.423 -1.019 1.00 0.00 H ATOM 94 HG3 PRO A 7 -6.514 -4.213 0.458 1.00 0.00 H ATOM 95 HD2 PRO A 7 -6.666 -2.494 -1.956 1.00 0.00 H ATOM 96 HD3 PRO A 7 -6.304 -2.055 -0.276 1.00 0.00 H ATOM 97 N ASP A 8 -1.952 -4.763 -1.961 1.00 0.00 N ATOM 98 CA ASP A 8 -0.952 -5.181 -2.936 1.00 0.00 C ATOM 99 C ASP A 8 -0.100 -6.324 -2.387 1.00 0.00 C ATOM 100 O ASP A 8 0.153 -7.310 -3.079 1.00 0.00 O ATOM 101 CB ASP A 8 -0.067 -3.992 -3.335 1.00 0.00 C ATOM 102 CG ASP A 8 1.016 -3.683 -2.315 1.00 0.00 C ATOM 103 OD1 ASP A 8 2.199 -3.913 -2.564 1.00 0.00 O ATOM 104 H ASP A 8 -1.666 -4.527 -1.053 1.00 0.00 H ATOM 105 HA ASP A 8 -1.477 -5.533 -3.812 1.00 0.00 H ATOM 106 HB2 ASP A 8 0.411 -4.211 -4.278 1.00 0.00 H ATOM 107 HB3 ASP A 8 -0.688 -3.115 -3.449 1.00 0.00 H ATOM 108 N VAL A 9 0.335 -6.184 -1.139 1.00 0.00 N ATOM 109 CA VAL A 9 1.155 -7.203 -0.494 1.00 0.00 C ATOM 110 C VAL A 9 1.021 -7.129 1.025 1.00 0.00 C ATOM 111 O VAL A 9 2.004 -6.926 1.739 1.00 0.00 O ATOM 112 CB VAL A 9 2.641 -7.060 -0.882 1.00 0.00 C ATOM 113 CG1 VAL A 9 3.465 -8.187 -0.275 1.00 0.00 C ATOM 114 CG2 VAL A 9 2.800 -7.032 -2.394 1.00 0.00 C ATOM 115 H VAL A 9 0.098 -5.375 -0.639 1.00 0.00 H ATOM 116 HA VAL A 9 0.808 -8.170 -0.829 1.00 0.00 H ATOM 117 HB VAL A 9 3.008 -6.124 -0.485 1.00 0.00 H ATOM 118 HG11 VAL A 9 3.892 -7.858 0.660 1.00 0.00 H ATOM 119 HG12 VAL A 9 4.257 -8.461 -0.956 1.00 0.00 H ATOM 120 HG13 VAL A 9 2.830 -9.043 -0.100 1.00 0.00 H ATOM 121 HG21 VAL A 9 3.849 -7.053 -2.647 1.00 0.00 H ATOM 122 HG22 VAL A 9 2.353 -6.130 -2.786 1.00 0.00 H ATOM 123 HG23 VAL A 9 2.308 -7.892 -2.824 1.00 0.00 H ATOM 124 N GLY A 10 -0.205 -7.292 1.512 1.00 0.00 N ATOM 125 CA GLY A 10 -0.450 -7.240 2.941 1.00 0.00 C ATOM 126 C GLY A 10 -1.786 -6.606 3.275 1.00 0.00 C ATOM 127 O GLY A 10 -2.826 -7.261 3.202 1.00 0.00 O ATOM 128 H GLY A 10 -0.950 -7.449 0.895 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.431 -8.245 3.336 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.336 -6.665 3.409 1.00 0.00 H ATOM 131 N ASP A 11 -1.759 -5.329 3.640 1.00 0.00 N ATOM 132 CA ASP A 11 -2.978 -4.606 3.984 1.00 0.00 C ATOM 133 C ASP A 11 -3.324 -3.585 2.904 1.00 0.00 C ATOM 134 O ASP A 11 -4.497 -3.303 2.657 1.00 0.00 O ATOM 135 CB ASP A 11 -2.819 -3.907 5.336 1.00 0.00 C ATOM 136 CG ASP A 11 -4.035 -4.082 6.224 1.00 0.00 C ATOM 137 OD1 ASP A 11 -5.149 -4.242 5.681 1.00 0.00 O ATOM 138 OD2 ASP A 11 -3.875 -4.061 7.462 1.00 0.00 O ATOM 139 H ASP A 11 -0.899 -4.860 3.678 1.00 0.00 H ATOM 140 HA ASP A 11 -3.781 -5.325 4.053 1.00 0.00 H ATOM 141 HB2 ASP A 11 -1.962 -4.317 5.848 1.00 0.00 H ATOM 142 HB3 ASP A 11 -2.664 -2.850 5.173 1.00 0.00 H ATOM 143 N GLY A 12 -2.297 -3.037 2.264 1.00 0.00 N ATOM 144 CA GLY A 12 -2.513 -2.056 1.218 1.00 0.00 C ATOM 145 C GLY A 12 -1.316 -1.149 1.009 1.00 0.00 C ATOM 146 O GLY A 12 -0.423 -1.084 1.854 1.00 0.00 O ATOM 147 H GLY A 12 -1.384 -3.302 2.503 1.00 0.00 H ATOM 148 HA2 GLY A 12 -2.721 -2.575 0.294 1.00 0.00 H ATOM 149 HA3 GLY A 12 -3.369 -1.450 1.478 1.00 0.00 H ATOM 150 N ARG A 13 -1.297 -0.447 -0.119 1.00 0.00 N ATOM 151 CA ARG A 13 -0.202 0.462 -0.440 1.00 0.00 C ATOM 152 C ARG A 13 -0.696 1.904 -0.513 1.00 0.00 C ATOM 153 O ARG A 13 -1.897 2.163 -0.439 1.00 0.00 O ATOM 154 CB ARG A 13 0.443 0.065 -1.770 1.00 0.00 C ATOM 155 CG ARG A 13 1.949 0.266 -1.801 1.00 0.00 C ATOM 156 CD ARG A 13 2.604 -0.595 -2.868 1.00 0.00 C ATOM 157 NE ARG A 13 2.659 0.083 -4.162 1.00 0.00 N ATOM 158 CZ ARG A 13 3.577 0.990 -4.486 1.00 0.00 C ATOM 159 NH1 ARG A 13 4.518 1.334 -3.614 1.00 0.00 N ATOM 160 NH2 ARG A 13 3.556 1.555 -5.685 1.00 0.00 N ATOM 161 H ARG A 13 -2.039 -0.542 -0.752 1.00 0.00 H ATOM 162 HA ARG A 13 0.534 0.385 0.345 1.00 0.00 H ATOM 163 HB2 ARG A 13 0.237 -0.978 -1.958 1.00 0.00 H ATOM 164 HB3 ARG A 13 0.005 0.657 -2.560 1.00 0.00 H ATOM 165 HG2 ARG A 13 2.159 1.304 -2.011 1.00 0.00 H ATOM 166 HG3 ARG A 13 2.357 0.002 -0.837 1.00 0.00 H ATOM 167 HD2 ARG A 13 3.609 -0.833 -2.555 1.00 0.00 H ATOM 168 HD3 ARG A 13 2.035 -1.507 -2.975 1.00 0.00 H ATOM 169 HE ARG A 13 1.975 -0.151 -4.824 1.00 0.00 H ATOM 170 HH11 ARG A 13 4.540 0.912 -2.708 1.00 0.00 H ATOM 171 HH12 ARG A 13 5.205 2.016 -3.864 1.00 0.00 H ATOM 172 HH21 ARG A 13 2.849 1.300 -6.345 1.00 0.00 H ATOM 173 HH22 ARG A 13 4.245 2.237 -5.929 1.00 0.00 H