ATOM 1 N GLY A 1 -8.386 -1.113 1.868 1.00 0.00 N ATOM 2 CA GLY A 1 -7.635 -2.110 2.577 1.00 0.00 C ATOM 3 C GLY A 1 -6.534 -2.676 1.730 1.00 0.00 C ATOM 4 O GLY A 1 -6.269 -3.876 1.755 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.979 -0.237 1.681 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.205 -1.658 3.459 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.296 -2.909 2.880 1.00 0.00 H ATOM 8 N ARG A 2 -5.883 -1.824 0.972 1.00 0.00 N ATOM 9 CA ARG A 2 -4.818 -2.270 0.102 1.00 0.00 C ATOM 10 C ARG A 2 -3.511 -1.629 0.495 1.00 0.00 C ATOM 11 O ARG A 2 -3.274 -0.459 0.206 1.00 0.00 O ATOM 12 CB ARG A 2 -5.128 -1.980 -1.367 1.00 0.00 C ATOM 13 CG ARG A 2 -6.400 -2.632 -1.865 1.00 0.00 C ATOM 14 CD ARG A 2 -6.654 -2.317 -3.325 1.00 0.00 C ATOM 15 NE ARG A 2 -5.632 -2.886 -4.221 1.00 0.00 N ATOM 16 CZ ARG A 2 -5.649 -2.750 -5.561 1.00 0.00 C ATOM 17 NH1 ARG A 2 -6.565 -1.979 -6.146 1.00 0.00 N ATOM 18 NH2 ARG A 2 -4.749 -3.370 -6.303 1.00 0.00 N ATOM 19 H ARG A 2 -6.106 -0.869 1.022 1.00 0.00 H ATOM 20 HA ARG A 2 -4.734 -3.338 0.233 1.00 0.00 H ATOM 21 HB2 ARG A 2 -5.218 -0.914 -1.500 1.00 0.00 H ATOM 22 HB3 ARG A 2 -4.306 -2.334 -1.972 1.00 0.00 H ATOM 23 HG2 ARG A 2 -6.309 -3.702 -1.747 1.00 0.00 H ATOM 24 HG3 ARG A 2 -7.230 -2.273 -1.275 1.00 0.00 H ATOM 25 HD2 ARG A 2 -7.615 -2.720 -3.600 1.00 0.00 H ATOM 26 HD3 ARG A 2 -6.667 -1.246 -3.447 1.00 0.00 H ATOM 27 HE ARG A 2 -4.934 -3.424 -3.778 1.00 0.00 H ATOM 28 HH11 ARG A 2 -7.260 -1.480 -5.621 1.00 0.00 H ATOM 29 HH12 ARG A 2 -6.614 -1.877 -7.145 1.00 0.00 H ATOM 30 HH21 ARG A 2 -4.034 -3.952 -5.900 1.00 0.00 H ATOM 31 HH22 ARG A 2 -4.741 -3.284 -7.302 1.00 0.00 H ATOM 32 N ALA A 3 -2.693 -2.385 1.166 1.00 0.00 N ATOM 33 CA ALA A 3 -1.391 -1.948 1.607 1.00 0.00 C ATOM 34 C ALA A 3 -0.335 -2.631 0.783 1.00 0.00 C ATOM 35 O ALA A 3 -0.400 -3.843 0.549 1.00 0.00 O ATOM 36 CB ALA A 3 -1.182 -2.290 3.093 1.00 0.00 C ATOM 37 H ALA A 3 -2.960 -3.309 1.358 1.00 0.00 H ATOM 38 HA ALA A 3 -1.319 -0.878 1.479 1.00 0.00 H ATOM 39 HB1 ALA A 3 -0.121 -2.382 3.271 1.00 0.00 H ATOM 40 HB2 ALA A 3 -1.645 -3.242 3.300 1.00 0.00 H ATOM 41 N TYR A 4 0.618 -1.870 0.348 1.00 0.00 N ATOM 42 CA TYR A 4 1.696 -2.390 -0.447 1.00 0.00 C ATOM 43 C TYR A 4 2.948 -2.528 0.371 1.00 0.00 C ATOM 44 O TYR A 4 3.116 -1.835 1.383 1.00 0.00 O ATOM 45 CB TYR A 4 1.916 -1.536 -1.699 1.00 0.00 C ATOM 46 CG TYR A 4 0.846 -1.762 -2.739 1.00 0.00 C ATOM 47 CD1 TYR A 4 1.068 -2.626 -3.798 1.00 0.00 C ATOM 48 CD2 TYR A 4 -0.394 -1.144 -2.649 1.00 0.00 C ATOM 49 CE1 TYR A 4 0.096 -2.869 -4.734 1.00 0.00 C ATOM 50 CE2 TYR A 4 -1.371 -1.382 -3.588 1.00 0.00 C ATOM 51 CZ TYR A 4 -1.120 -2.246 -4.626 1.00 0.00 C ATOM 52 OH TYR A 4 -2.088 -2.490 -5.554 1.00 0.00 O ATOM 53 H TYR A 4 0.596 -0.913 0.559 1.00 0.00 H ATOM 54 HA TYR A 4 1.401 -3.382 -0.761 1.00 0.00 H ATOM 55 HB2 TYR A 4 1.902 -0.490 -1.427 1.00 0.00 H ATOM 56 HB3 TYR A 4 2.872 -1.781 -2.140 1.00 0.00 H ATOM 57 HD1 TYR A 4 2.028 -3.114 -3.883 1.00 0.00 H ATOM 58 HD2 TYR A 4 -0.585 -0.466 -1.831 1.00 0.00 H ATOM 59 HE1 TYR A 4 0.299 -3.550 -5.550 1.00 0.00 H ATOM 60 HE2 TYR A 4 -2.330 -0.893 -3.498 1.00 0.00 H ATOM 61 HH TYR A 4 -2.493 -1.649 -5.796 1.00 0.00 H ATOM 62 N LYS A 5 3.809 -3.429 -0.043 1.00 0.00 N ATOM 63 CA LYS A 5 5.041 -3.690 0.668 1.00 0.00 C ATOM 64 C LYS A 5 6.112 -2.744 0.147 1.00 0.00 C ATOM 65 O LYS A 5 7.064 -2.403 0.857 1.00 0.00 O ATOM 66 CB LYS A 5 5.539 -5.148 0.471 1.00 0.00 C ATOM 67 CG LYS A 5 4.577 -6.306 0.828 1.00 0.00 C ATOM 68 CD LYS A 5 3.445 -6.474 -0.189 1.00 0.00 C ATOM 69 CE LYS A 5 2.748 -7.828 -0.063 1.00 0.00 C ATOM 70 NZ LYS A 5 2.073 -8.022 1.236 1.00 0.00 N ATOM 71 H LYS A 5 3.622 -3.930 -0.866 1.00 0.00 H ATOM 72 HA LYS A 5 4.877 -3.505 1.719 1.00 0.00 H ATOM 73 HB2 LYS A 5 5.805 -5.269 -0.568 1.00 0.00 H ATOM 74 HB3 LYS A 5 6.440 -5.266 1.057 1.00 0.00 H ATOM 75 HG2 LYS A 5 5.142 -7.226 0.866 1.00 0.00 H ATOM 76 HG3 LYS A 5 4.152 -6.113 1.802 1.00 0.00 H ATOM 77 HD2 LYS A 5 2.715 -5.695 -0.023 1.00 0.00 H ATOM 78 HD3 LYS A 5 3.847 -6.374 -1.186 1.00 0.00 H ATOM 79 HE2 LYS A 5 2.011 -7.911 -0.847 1.00 0.00 H ATOM 80 HE3 LYS A 5 3.486 -8.605 -0.199 1.00 0.00 H ATOM 81 HZ1 LYS A 5 2.717 -7.921 2.044 1.00 0.00 H ATOM 82 HZ2 LYS A 5 1.655 -8.971 1.275 1.00 0.00 H ATOM 83 HZ3 LYS A 5 1.302 -7.328 1.329 1.00 0.00 H ATOM 84 N SER A 6 5.948 -2.345 -1.104 1.00 0.00 N ATOM 85 CA SER A 6 6.858 -1.461 -1.771 1.00 0.00 C ATOM 86 C SER A 6 6.902 -0.106 -1.086 1.00 0.00 C ATOM 87 O SER A 6 5.868 0.436 -0.726 1.00 0.00 O ATOM 88 CB SER A 6 6.429 -1.330 -3.225 1.00 0.00 C ATOM 89 OG SER A 6 5.024 -1.087 -3.318 1.00 0.00 O ATOM 90 H SER A 6 5.163 -2.641 -1.612 1.00 0.00 H ATOM 91 HA SER A 6 7.837 -1.914 -1.744 1.00 0.00 H ATOM 92 HB2 SER A 6 6.953 -0.502 -3.679 1.00 0.00 H ATOM 93 HB3 SER A 6 6.660 -2.242 -3.755 1.00 0.00 H ATOM 94 HG SER A 6 4.824 -0.284 -2.818 1.00 0.00 H ATOM 95 N LYS A 7 8.087 0.419 -0.901 1.00 0.00 N ATOM 96 CA LYS A 7 8.262 1.687 -0.237 1.00 0.00 C ATOM 97 C LYS A 7 8.248 2.821 -1.257 1.00 0.00 C ATOM 98 O LYS A 7 8.770 2.657 -2.368 1.00 0.00 O ATOM 99 CB LYS A 7 9.570 1.704 0.553 1.00 0.00 C ATOM 100 CG LYS A 7 9.648 0.639 1.631 1.00 0.00 C ATOM 101 CD LYS A 7 10.943 0.743 2.404 1.00 0.00 C ATOM 102 CE LYS A 7 11.044 -0.337 3.460 1.00 0.00 C ATOM 103 NZ LYS A 7 12.302 -0.235 4.237 1.00 0.00 N ATOM 104 H LYS A 7 8.877 -0.050 -1.244 1.00 0.00 H ATOM 105 HA LYS A 7 7.438 1.801 0.451 1.00 0.00 H ATOM 106 HB2 LYS A 7 10.390 1.551 -0.132 1.00 0.00 H ATOM 107 HB3 LYS A 7 9.680 2.671 1.022 1.00 0.00 H ATOM 108 HG2 LYS A 7 8.821 0.766 2.314 1.00 0.00 H ATOM 109 HG3 LYS A 7 9.589 -0.335 1.168 1.00 0.00 H ATOM 110 HD2 LYS A 7 11.769 0.643 1.714 1.00 0.00 H ATOM 111 HD3 LYS A 7 10.985 1.710 2.881 1.00 0.00 H ATOM 112 HE2 LYS A 7 10.201 -0.234 4.123 1.00 0.00 H ATOM 113 HE3 LYS A 7 10.999 -1.299 2.971 1.00 0.00 H ATOM 114 HZ1 LYS A 7 13.134 -0.254 3.612 1.00 0.00 H ATOM 115 HZ2 LYS A 7 12.379 -1.022 4.910 1.00 0.00 H ATOM 116 HZ3 LYS A 7 12.323 0.650 4.784 1.00 0.00 H ATOM 117 N PRO A 8 7.606 3.960 -0.949 1.00 0.00 N ATOM 118 CA PRO A 8 6.853 4.162 0.300 1.00 0.00 C ATOM 119 C PRO A 8 5.532 3.375 0.279 1.00 0.00 C ATOM 120 O PRO A 8 4.811 3.389 -0.736 1.00 0.00 O ATOM 121 CB PRO A 8 6.570 5.668 0.302 1.00 0.00 C ATOM 122 CG PRO A 8 6.579 6.054 -1.127 1.00 0.00 C ATOM 123 CD PRO A 8 7.581 5.160 -1.797 1.00 0.00 C ATOM 124 HA PRO A 8 7.448 3.893 1.158 1.00 0.00 H ATOM 125 HB2 PRO A 8 5.610 5.857 0.756 1.00 0.00 H ATOM 126 HB3 PRO A 8 7.340 6.190 0.850 1.00 0.00 H ATOM 127 HG2 PRO A 8 5.598 5.898 -1.552 1.00 0.00 H ATOM 128 HG3 PRO A 8 6.872 7.089 -1.225 1.00 0.00 H ATOM 129 HD2 PRO A 8 7.257 4.912 -2.796 1.00 0.00 H ATOM 130 HD3 PRO A 8 8.551 5.632 -1.820 1.00 0.00 H ATOM 131 N PRO A 9 5.212 2.648 1.361 1.00 0.00 N ATOM 132 CA PRO A 9 4.004 1.842 1.419 1.00 0.00 C ATOM 133 C PRO A 9 2.759 2.700 1.385 1.00 0.00 C ATOM 134 O PRO A 9 2.530 3.533 2.278 1.00 0.00 O ATOM 135 CB PRO A 9 4.104 1.105 2.757 1.00 0.00 C ATOM 136 CG PRO A 9 5.525 1.242 3.167 1.00 0.00 C ATOM 137 CD PRO A 9 5.985 2.544 2.603 1.00 0.00 C ATOM 138 HA PRO A 9 3.969 1.127 0.608 1.00 0.00 H ATOM 139 HB2 PRO A 9 3.435 1.565 3.469 1.00 0.00 H ATOM 140 HB3 PRO A 9 3.832 0.070 2.615 1.00 0.00 H ATOM 141 HG2 PRO A 9 5.597 1.253 4.245 1.00 0.00 H ATOM 142 HG3 PRO A 9 6.107 0.429 2.759 1.00 0.00 H ATOM 143 HD2 PRO A 9 5.758 3.354 3.283 1.00 0.00 H ATOM 144 HD3 PRO A 9 7.045 2.492 2.406 1.00 0.00 H ATOM 145 N ILE A 10 2.003 2.551 0.343 1.00 0.00 N ATOM 146 CA ILE A 10 0.765 3.250 0.199 1.00 0.00 C ATOM 147 C ILE A 10 -0.352 2.311 0.627 1.00 0.00 C ATOM 148 O ILE A 10 -0.299 1.100 0.332 1.00 0.00 O ATOM 149 CB ILE A 10 0.553 3.743 -1.283 1.00 0.00 C ATOM 150 CG1 ILE A 10 -0.760 4.534 -1.449 1.00 0.00 C ATOM 151 CG2 ILE A 10 0.622 2.593 -2.287 1.00 0.00 C ATOM 152 CD1 ILE A 10 -0.821 5.820 -0.648 1.00 0.00 C ATOM 153 H ILE A 10 2.283 1.937 -0.367 1.00 0.00 H ATOM 154 HA ILE A 10 0.787 4.103 0.861 1.00 0.00 H ATOM 155 HB ILE A 10 1.381 4.395 -1.517 1.00 0.00 H ATOM 156 HG12 ILE A 10 -0.890 4.791 -2.490 1.00 0.00 H ATOM 157 HG13 ILE A 10 -1.583 3.908 -1.138 1.00 0.00 H ATOM 158 HG21 ILE A 10 0.475 2.976 -3.287 1.00 0.00 H ATOM 159 HG22 ILE A 10 -0.153 1.874 -2.062 1.00 0.00 H ATOM 160 HG23 ILE A 10 1.586 2.112 -2.223 1.00 0.00 H ATOM 161 HD11 ILE A 10 -1.766 6.311 -0.830 1.00 0.00 H ATOM 162 HD12 ILE A 10 -0.012 6.471 -0.947 1.00 0.00 H ATOM 163 HD13 ILE A 10 -0.731 5.595 0.405 1.00 0.00 H ATOM 164 N ALA A 11 -1.293 2.815 1.386 1.00 0.00 N ATOM 165 CA ALA A 11 -2.410 2.008 1.789 1.00 0.00 C ATOM 166 C ALA A 11 -3.690 2.681 1.366 1.00 0.00 C ATOM 167 O ALA A 11 -4.036 3.761 1.860 1.00 0.00 O ATOM 168 CB ALA A 11 -2.445 1.699 3.310 1.00 0.00 C ATOM 169 H ALA A 11 -1.240 3.750 1.679 1.00 0.00 H ATOM 170 HA ALA A 11 -2.335 1.078 1.243 1.00 0.00 H ATOM 171 HB1 ALA A 11 -3.246 1.000 3.501 1.00 0.00 H ATOM 172 HB2 ALA A 11 -2.662 2.609 3.848 1.00 0.00 H ATOM 173 N PHE A 12 -4.357 2.069 0.441 1.00 0.00 N ATOM 174 CA PHE A 12 -5.612 2.550 -0.061 1.00 0.00 C ATOM 175 C PHE A 12 -6.700 2.165 0.925 1.00 0.00 C ATOM 176 O PHE A 12 -6.723 1.010 1.376 1.00 0.00 O ATOM 177 CB PHE A 12 -5.913 1.965 -1.446 1.00 0.00 C ATOM 178 CG PHE A 12 -4.895 2.320 -2.498 1.00 0.00 C ATOM 179 CD1 PHE A 12 -5.017 3.491 -3.224 1.00 0.00 C ATOM 180 CD2 PHE A 12 -3.825 1.480 -2.769 1.00 0.00 C ATOM 181 CE1 PHE A 12 -4.096 3.819 -4.195 1.00 0.00 C ATOM 182 CE2 PHE A 12 -2.899 1.809 -3.741 1.00 0.00 C ATOM 183 CZ PHE A 12 -3.036 2.979 -4.453 1.00 0.00 C ATOM 184 H PHE A 12 -3.979 1.230 0.095 1.00 0.00 H ATOM 185 HA PHE A 12 -5.543 3.625 -0.127 1.00 0.00 H ATOM 186 HB2 PHE A 12 -5.967 0.891 -1.373 1.00 0.00 H ATOM 187 HB3 PHE A 12 -6.874 2.337 -1.773 1.00 0.00 H ATOM 188 HD1 PHE A 12 -5.843 4.161 -3.027 1.00 0.00 H ATOM 189 HD2 PHE A 12 -3.711 0.561 -2.211 1.00 0.00 H ATOM 190 HE1 PHE A 12 -4.206 4.739 -4.750 1.00 0.00 H ATOM 191 HE2 PHE A 12 -2.066 1.153 -3.947 1.00 0.00 H ATOM 192 HZ PHE A 12 -2.315 3.239 -5.215 1.00 0.00 H ATOM 193 N PRO A 13 -7.590 3.126 1.292 1.00 0.00 N ATOM 194 CA PRO A 13 -8.664 2.953 2.319 1.00 0.00 C ATOM 195 C PRO A 13 -9.520 1.682 2.177 1.00 0.00 C ATOM 196 O PRO A 13 -10.129 1.236 3.139 1.00 0.00 O ATOM 197 CB PRO A 13 -9.543 4.206 2.145 1.00 0.00 C ATOM 198 CG PRO A 13 -9.072 4.857 0.885 1.00 0.00 C ATOM 199 CD PRO A 13 -7.631 4.488 0.738 1.00 0.00 C ATOM 200 HA PRO A 13 -8.239 2.964 3.312 1.00 0.00 H ATOM 201 HB2 PRO A 13 -10.579 3.909 2.074 1.00 0.00 H ATOM 202 HB3 PRO A 13 -9.410 4.856 2.997 1.00 0.00 H ATOM 203 HG2 PRO A 13 -9.641 4.483 0.046 1.00 0.00 H ATOM 204 HG3 PRO A 13 -9.180 5.928 0.962 1.00 0.00 H ATOM 205 HD2 PRO A 13 -7.355 4.496 -0.306 1.00 0.00 H ATOM 206 HD3 PRO A 13 -7.001 5.156 1.307 1.00 0.00 H ATOM 207 N ASP A 14 -9.548 1.099 0.987 1.00 0.00 N ATOM 208 CA ASP A 14 -10.296 -0.147 0.745 1.00 0.00 C ATOM 209 C ASP A 14 -9.625 -1.324 1.472 1.00 0.00 C ATOM 210 O ASP A 14 -10.227 -2.380 1.689 1.00 0.00 O ATOM 211 CB ASP A 14 -10.382 -0.429 -0.761 1.00 0.00 C ATOM 212 CG ASP A 14 -11.195 -1.664 -1.100 1.00 0.00 C ATOM 213 OD1 ASP A 14 -10.612 -2.701 -1.481 1.00 0.00 O ATOM 214 OD2 ASP A 14 -12.444 -1.619 -0.997 1.00 0.00 O ATOM 215 H ASP A 14 -9.054 1.519 0.253 1.00 0.00 H ATOM 216 HA ASP A 14 -11.293 -0.016 1.142 1.00 0.00 H ATOM 217 HB2 ASP A 14 -10.836 0.419 -1.253 1.00 0.00 H ATOM 218 HB3 ASP A 14 -9.380 -0.563 -1.143 1.00 0.00 H