HETATM 1 C ACE A 0 -10.088 -3.874 -0.027 1.00 0.00 C HETATM 2 O ACE A 0 -10.452 -3.192 0.932 1.00 0.00 O HETATM 3 CH3 ACE A 0 -10.999 -4.934 -0.613 1.00 0.00 C HETATM 4 H1 ACE A 0 -10.779 -5.922 -0.175 1.00 0.00 H HETATM 5 H2 ACE A 0 -12.055 -4.697 -0.391 1.00 0.00 H HETATM 6 H3 ACE A 0 -10.910 -5.014 -1.713 1.00 0.00 H ATOM 7 N ARG A 1 -8.895 -3.764 -0.608 1.00 0.00 N ATOM 8 CA ARG A 1 -7.910 -2.708 -0.247 1.00 0.00 C ATOM 9 C ARG A 1 -7.297 -2.097 -1.549 1.00 0.00 C ATOM 10 O ARG A 1 -6.267 -2.604 -2.008 1.00 0.00 O ATOM 11 CB ARG A 1 -6.870 -3.255 0.785 1.00 0.00 C ATOM 12 CG ARG A 1 -7.243 -2.904 2.248 1.00 0.00 C ATOM 13 CD ARG A 1 -6.831 -3.964 3.288 1.00 0.00 C ATOM 14 NE ARG A 1 -7.461 -3.700 4.616 1.00 0.00 N ATOM 15 CZ ARG A 1 -8.747 -3.914 4.922 1.00 0.00 C ATOM 16 NH1 ARG A 1 -9.148 -3.647 6.131 1.00 0.00 N ATOM 17 NH2 ARG A 1 -9.634 -4.362 4.065 1.00 0.00 N ATOM 18 H ARG A 1 -8.753 -4.403 -1.396 1.00 0.00 H ATOM 19 HA ARG A 1 -8.426 -1.873 0.258 1.00 0.00 H ATOM 20 HB2 ARG A 1 -6.740 -4.348 0.647 1.00 0.00 H ATOM 21 HB3 ARG A 1 -5.859 -2.849 0.579 1.00 0.00 H ATOM 22 HG2 ARG A 1 -6.814 -1.918 2.518 1.00 0.00 H ATOM 23 HG3 ARG A 1 -8.335 -2.739 2.316 1.00 0.00 H ATOM 24 HD2 ARG A 1 -7.071 -4.989 2.937 1.00 0.00 H ATOM 25 HD3 ARG A 1 -5.726 -3.960 3.390 1.00 0.00 H ATOM 26 HE ARG A 1 -6.906 -3.330 5.393 1.00 0.00 H ATOM 27 HH11 ARG A 1 -10.137 -3.806 6.335 1.00 0.00 H ATOM 28 HH12 ARG A 1 -8.449 -3.291 6.785 1.00 0.00 H ATOM 29 HH21 ARG A 1 -10.608 -4.447 4.357 1.00 0.00 H ATOM 30 HH22 ARG A 1 -9.268 -4.484 3.118 1.00 0.00 H ATOM 31 N PRO A 2 -7.850 -1.004 -2.167 1.00 0.00 N ATOM 32 CA PRO A 2 -7.146 -0.266 -3.260 1.00 0.00 C ATOM 33 C PRO A 2 -5.858 0.520 -2.825 1.00 0.00 C ATOM 34 O PRO A 2 -4.889 0.603 -3.582 1.00 0.00 O ATOM 35 CB PRO A 2 -8.279 0.640 -3.783 1.00 0.00 C ATOM 36 CG PRO A 2 -9.118 0.966 -2.546 1.00 0.00 C ATOM 37 CD PRO A 2 -9.090 -0.324 -1.721 1.00 0.00 C ATOM 38 HA PRO A 2 -6.847 -0.970 -4.062 1.00 0.00 H ATOM 39 HB2 PRO A 2 -7.911 1.544 -4.303 1.00 0.00 H ATOM 40 HB3 PRO A 2 -8.896 0.087 -4.516 1.00 0.00 H ATOM 41 HG2 PRO A 2 -8.642 1.793 -1.983 1.00 0.00 H ATOM 42 HG3 PRO A 2 -10.143 1.300 -2.786 1.00 0.00 H ATOM 43 HD2 PRO A 2 -9.091 -0.074 -0.642 1.00 0.00 H ATOM 44 HD3 PRO A 2 -9.976 -0.955 -1.924 1.00 0.00 H ATOM 45 N LEU A 3 -5.834 1.029 -1.579 1.00 0.00 N ATOM 46 CA LEU A 3 -4.635 1.638 -0.940 1.00 0.00 C ATOM 47 C LEU A 3 -3.601 0.604 -0.356 1.00 0.00 C ATOM 48 O LEU A 3 -2.945 0.848 0.662 1.00 0.00 O ATOM 49 CB LEU A 3 -5.153 2.633 0.142 1.00 0.00 C ATOM 50 CG LEU A 3 -6.133 3.753 -0.331 1.00 0.00 C ATOM 51 CD1 LEU A 3 -7.557 3.520 0.212 1.00 0.00 C ATOM 52 CD2 LEU A 3 -5.640 5.161 0.042 1.00 0.00 C ATOM 53 H LEU A 3 -6.680 0.798 -1.051 1.00 0.00 H ATOM 54 HA LEU A 3 -4.081 2.233 -1.694 1.00 0.00 H ATOM 55 HB2 LEU A 3 -5.601 2.052 0.974 1.00 0.00 H ATOM 56 HB3 LEU A 3 -4.268 3.091 0.623 1.00 0.00 H ATOM 57 HG LEU A 3 -6.205 3.727 -1.437 1.00 0.00 H ATOM 58 HD11 LEU A 3 -8.302 4.111 -0.351 1.00 0.00 H ATOM 59 HD12 LEU A 3 -7.867 2.462 0.130 1.00 0.00 H ATOM 60 HD13 LEU A 3 -7.651 3.798 1.278 1.00 0.00 H ATOM 61 HD21 LEU A 3 -5.241 5.204 1.073 1.00 0.00 H ATOM 62 HD22 LEU A 3 -4.831 5.488 -0.637 1.00 0.00 H ATOM 63 HD23 LEU A 3 -6.440 5.920 -0.027 1.00 0.00 H ATOM 64 N ASP A 4 -3.371 -0.505 -1.081 1.00 0.00 N ATOM 65 CA ASP A 4 -2.187 -1.386 -0.899 1.00 0.00 C ATOM 66 C ASP A 4 -0.799 -0.740 -1.289 1.00 0.00 C ATOM 67 O ASP A 4 0.250 -1.212 -0.845 1.00 0.00 O ATOM 68 CB ASP A 4 -2.557 -2.667 -1.702 1.00 0.00 C ATOM 69 CG ASP A 4 -1.699 -3.882 -1.400 1.00 0.00 C ATOM 70 OD1 ASP A 4 -1.954 -4.534 -0.360 1.00 0.00 O ATOM 71 OD2 ASP A 4 -0.738 -4.157 -2.145 1.00 0.00 O ATOM 72 H ASP A 4 -3.925 -0.545 -1.946 1.00 0.00 H ATOM 73 HA ASP A 4 -2.124 -1.655 0.173 1.00 0.00 H ATOM 74 HB2 ASP A 4 -3.595 -2.986 -1.480 1.00 0.00 H ATOM 75 HB3 ASP A 4 -2.540 -2.475 -2.791 1.00 0.00 H ATOM 76 N THR A 5 -0.810 0.356 -2.074 1.00 0.00 N ATOM 77 CA THR A 5 0.402 1.066 -2.593 1.00 0.00 C ATOM 78 C THR A 5 0.618 2.527 -2.024 1.00 0.00 C ATOM 79 O THR A 5 1.460 3.273 -2.531 1.00 0.00 O ATOM 80 CB THR A 5 0.489 0.952 -4.170 1.00 0.00 C ATOM 81 OG1 THR A 5 0.211 2.193 -4.814 1.00 0.00 O ATOM 82 CG2 THR A 5 -0.395 -0.090 -4.896 1.00 0.00 C ATOM 83 H THR A 5 -1.757 0.613 -2.370 1.00 0.00 H ATOM 84 HA THR A 5 1.283 0.537 -2.204 1.00 0.00 H ATOM 85 HB THR A 5 1.538 0.688 -4.412 1.00 0.00 H ATOM 86 HG1 THR A 5 0.837 2.834 -4.456 1.00 0.00 H ATOM 87 HG21 THR A 5 -0.298 -1.098 -4.447 1.00 0.00 H ATOM 88 HG22 THR A 5 -1.465 0.185 -4.824 1.00 0.00 H ATOM 89 HG23 THR A 5 -0.156 -0.173 -5.969 1.00 0.00 H ATOM 90 N VAL A 6 -0.131 2.914 -0.977 1.00 0.00 N ATOM 91 CA VAL A 6 -0.044 4.229 -0.265 1.00 0.00 C ATOM 92 C VAL A 6 0.689 4.053 1.108 1.00 0.00 C ATOM 93 O VAL A 6 1.690 4.725 1.367 1.00 0.00 O ATOM 94 CB VAL A 6 -1.503 4.841 -0.206 1.00 0.00 C ATOM 95 CG1 VAL A 6 -1.872 5.665 1.054 1.00 0.00 C ATOM 96 CG2 VAL A 6 -1.844 5.670 -1.472 1.00 0.00 C ATOM 97 H VAL A 6 -0.784 2.175 -0.695 1.00 0.00 H ATOM 98 HA VAL A 6 0.604 4.929 -0.830 1.00 0.00 H ATOM 99 HB VAL A 6 -2.228 4.003 -0.178 1.00 0.00 H ATOM 100 HG11 VAL A 6 -2.894 6.082 0.998 1.00 0.00 H ATOM 101 HG12 VAL A 6 -1.856 5.040 1.967 1.00 0.00 H ATOM 102 HG13 VAL A 6 -1.176 6.507 1.224 1.00 0.00 H ATOM 103 HG21 VAL A 6 -2.214 6.690 -1.249 1.00 0.00 H ATOM 104 HG22 VAL A 6 -0.983 5.806 -2.153 1.00 0.00 H ATOM 105 HG23 VAL A 6 -2.632 5.178 -2.071 1.00 0.00 H ATOM 106 N GLN A 7 0.187 3.161 1.982 1.00 0.00 N ATOM 107 CA GLN A 7 0.858 2.799 3.262 1.00 0.00 C ATOM 108 C GLN A 7 2.159 1.945 3.143 1.00 0.00 C ATOM 109 O GLN A 7 3.055 2.074 3.979 1.00 0.00 O ATOM 110 CB GLN A 7 -0.213 2.112 4.163 1.00 0.00 C ATOM 111 CG GLN A 7 -0.856 3.091 5.174 1.00 0.00 C ATOM 112 CD GLN A 7 -1.935 2.499 6.088 1.00 0.00 C ATOM 113 OE1 GLN A 7 -2.446 1.396 5.923 1.00 0.00 O ATOM 114 NE2 GLN A 7 -2.324 3.243 7.094 1.00 0.00 N ATOM 115 H GLN A 7 -0.598 2.619 1.606 1.00 0.00 H ATOM 116 HA GLN A 7 1.194 3.737 3.751 1.00 0.00 H ATOM 117 HB2 GLN A 7 -1.007 1.618 3.562 1.00 0.00 H ATOM 118 HB3 GLN A 7 0.229 1.271 4.733 1.00 0.00 H ATOM 119 HG2 GLN A 7 -0.049 3.512 5.806 1.00 0.00 H ATOM 120 HG3 GLN A 7 -1.293 3.949 4.631 1.00 0.00 H ATOM 121 HE21 GLN A 7 -1.863 4.151 7.202 1.00 0.00 H ATOM 122 HE22 GLN A 7 -3.029 2.808 7.693 1.00 0.00 H ATOM 123 N ARG A 8 2.240 1.052 2.146 1.00 0.00 N ATOM 124 CA ARG A 8 3.381 0.123 1.962 1.00 0.00 C ATOM 125 C ARG A 8 3.388 -0.372 0.477 1.00 0.00 C ATOM 126 O ARG A 8 2.904 -1.481 0.222 1.00 0.00 O ATOM 127 CB ARG A 8 3.357 -1.013 3.031 1.00 0.00 C ATOM 128 CG ARG A 8 2.059 -1.857 3.127 1.00 0.00 C ATOM 129 CD ARG A 8 2.267 -3.354 2.835 1.00 0.00 C ATOM 130 NE ARG A 8 1.056 -4.135 3.209 1.00 0.00 N ATOM 131 CZ ARG A 8 -0.062 -4.210 2.487 1.00 0.00 C ATOM 132 NH1 ARG A 8 -1.030 -4.964 2.910 1.00 0.00 N ATOM 133 NH2 ARG A 8 -0.241 -3.560 1.371 1.00 0.00 N ATOM 134 H ARG A 8 1.462 1.109 1.479 1.00 0.00 H ATOM 135 HA ARG A 8 4.327 0.670 2.134 1.00 0.00 H ATOM 136 HB2 ARG A 8 4.243 -1.658 2.874 1.00 0.00 H ATOM 137 HB3 ARG A 8 3.540 -0.555 4.022 1.00 0.00 H ATOM 138 HG2 ARG A 8 1.598 -1.710 4.122 1.00 0.00 H ATOM 139 HG3 ARG A 8 1.298 -1.461 2.424 1.00 0.00 H ATOM 140 HD2 ARG A 8 2.547 -3.514 1.771 1.00 0.00 H ATOM 141 HD3 ARG A 8 3.137 -3.733 3.408 1.00 0.00 H ATOM 142 HE ARG A 8 1.048 -4.715 4.052 1.00 0.00 H ATOM 143 HH11 ARG A 8 -1.868 -4.968 2.321 1.00 0.00 H ATOM 144 HH12 ARG A 8 -0.888 -5.461 3.792 1.00 0.00 H ATOM 145 HH21 ARG A 8 -1.014 -3.896 0.736 1.00 0.00 H ATOM 146 HH22 ARG A 8 0.548 -2.990 1.056 1.00 0.00 H ATOM 147 N PRO A 9 3.918 0.374 -0.541 1.00 0.00 N ATOM 148 CA PRO A 9 4.025 -0.150 -1.928 1.00 0.00 C ATOM 149 C PRO A 9 5.050 -1.309 -2.091 1.00 0.00 C ATOM 150 O PRO A 9 5.738 -1.737 -1.155 1.00 0.00 O ATOM 151 CB PRO A 9 4.378 1.147 -2.696 1.00 0.00 C ATOM 152 CG PRO A 9 5.197 1.973 -1.705 1.00 0.00 C ATOM 153 CD PRO A 9 4.496 1.726 -0.370 1.00 0.00 C ATOM 154 HA PRO A 9 3.053 -0.549 -2.269 1.00 0.00 H ATOM 155 HB2 PRO A 9 4.920 0.977 -3.646 1.00 0.00 H ATOM 156 HB3 PRO A 9 3.457 1.697 -2.969 1.00 0.00 H ATOM 157 HG2 PRO A 9 6.238 1.596 -1.664 1.00 0.00 H ATOM 158 HG3 PRO A 9 5.250 3.045 -1.972 1.00 0.00 H ATOM 159 HD2 PRO A 9 5.218 1.794 0.466 1.00 0.00 H ATOM 160 HD3 PRO A 9 3.695 2.473 -0.194 1.00 0.00 H ATOM 161 N LYS A 10 5.210 -1.771 -3.335 1.00 0.00 N ATOM 162 CA LYS A 10 6.290 -2.740 -3.695 1.00 0.00 C ATOM 163 C LYS A 10 7.723 -2.090 -3.861 1.00 0.00 C ATOM 164 O LYS A 10 8.518 -2.496 -4.710 1.00 0.00 O ATOM 165 CB LYS A 10 5.777 -3.486 -4.954 1.00 0.00 C ATOM 166 CG LYS A 10 4.502 -4.361 -4.761 1.00 0.00 C ATOM 167 CD LYS A 10 3.647 -4.467 -6.046 1.00 0.00 C ATOM 168 CE LYS A 10 3.282 -5.910 -6.452 1.00 0.00 C ATOM 169 NZ LYS A 10 3.316 -6.037 -7.934 1.00 0.00 N ATOM 170 H LYS A 10 4.640 -1.297 -4.042 1.00 0.00 H ATOM 171 HA LYS A 10 6.395 -3.495 -2.889 1.00 0.00 H ATOM 172 HB2 LYS A 10 5.633 -2.734 -5.756 1.00 0.00 H ATOM 173 HB3 LYS A 10 6.582 -4.138 -5.342 1.00 0.00 H ATOM 174 HG2 LYS A 10 4.806 -5.349 -4.361 1.00 0.00 H ATOM 175 HG3 LYS A 10 3.858 -3.955 -3.953 1.00 0.00 H ATOM 176 HD2 LYS A 10 2.714 -3.884 -5.898 1.00 0.00 H ATOM 177 HD3 LYS A 10 4.145 -3.920 -6.873 1.00 0.00 H ATOM 178 HE2 LYS A 10 3.977 -6.648 -5.990 1.00 0.00 H ATOM 179 HE3 LYS A 10 2.281 -6.176 -6.039 1.00 0.00 H ATOM 180 HZ1 LYS A 10 2.665 -5.392 -8.400 1.00 0.00 H ATOM 181 HZ2 LYS A 10 4.246 -5.807 -8.310 1.00 0.00 H ATOM 182 HZ3 LYS A 10 3.096 -6.980 -8.278 1.00 0.00 H ATOM 183 N GLY A 11 8.052 -1.122 -2.989 1.00 0.00 N ATOM 184 CA GLY A 11 9.428 -0.598 -2.771 1.00 0.00 C ATOM 185 C GLY A 11 9.900 -0.501 -1.292 1.00 0.00 C ATOM 186 O GLY A 11 10.836 0.248 -1.013 1.00 0.00 O ATOM 187 H GLY A 11 7.283 -0.939 -2.328 1.00 0.00 H ATOM 188 HA2 GLY A 11 10.184 -1.174 -3.337 1.00 0.00 H ATOM 189 HA3 GLY A 11 9.471 0.423 -3.195 1.00 0.00 H ATOM 190 N TYR A 12 9.272 -1.241 -0.360 1.00 0.00 N ATOM 191 CA TYR A 12 9.613 -1.251 1.090 1.00 0.00 C ATOM 192 C TYR A 12 9.848 -2.725 1.547 1.00 0.00 C ATOM 193 O TYR A 12 10.980 -3.162 1.734 1.00 0.00 O ATOM 194 CB TYR A 12 8.507 -0.477 1.890 1.00 0.00 C ATOM 195 CG TYR A 12 8.916 0.912 2.409 1.00 0.00 C ATOM 196 CD1 TYR A 12 9.168 1.962 1.523 1.00 0.00 C ATOM 197 CD2 TYR A 12 9.029 1.134 3.788 1.00 0.00 C ATOM 198 CE1 TYR A 12 9.551 3.215 2.003 1.00 0.00 C ATOM 199 CE2 TYR A 12 9.402 2.389 4.266 1.00 0.00 C ATOM 200 CZ TYR A 12 9.665 3.423 3.378 1.00 0.00 C ATOM 201 OH TYR A 12 10.045 4.648 3.857 1.00 0.00 O ATOM 202 H TYR A 12 8.497 -1.793 -0.744 1.00 0.00 H ATOM 203 HA TYR A 12 10.590 -0.751 1.254 1.00 0.00 H ATOM 204 HB2 TYR A 12 7.574 -0.373 1.301 1.00 0.00 H ATOM 205 HB3 TYR A 12 8.174 -1.089 2.750 1.00 0.00 H ATOM 206 HD1 TYR A 12 9.090 1.808 0.455 1.00 0.00 H ATOM 207 HD2 TYR A 12 8.831 0.341 4.493 1.00 0.00 H ATOM 208 HE1 TYR A 12 9.763 4.011 1.309 1.00 0.00 H ATOM 209 HE2 TYR A 12 9.489 2.559 5.331 1.00 0.00 H ATOM 210 HH TYR A 12 10.221 5.232 3.118 1.00 0.00 H HETATM 211 N NH2 A 13 8.840 -3.560 1.742 1.00 0.00 N HETATM 212 HN1 NH2 A 13 9.124 -4.494 2.053 1.00 0.00 H HETATM 213 HN2 NH2 A 13 7.894 -3.192 1.610 1.00 0.00 H TER 214 NH2 A 13