HETATM 1 C ACE A 1 21.726 0.987 -7.526 1.00 0.00 C HETATM 2 O ACE A 1 22.112 0.080 -8.267 1.00 0.00 O HETATM 3 CH3 ACE A 1 20.305 1.494 -7.601 1.00 0.00 C HETATM 4 H1 ACE A 1 20.138 2.163 -6.783 1.00 0.00 H HETATM 5 H2 ACE A 1 19.623 0.654 -7.531 1.00 0.00 H HETATM 6 H3 ACE A 1 20.165 2.022 -8.538 1.00 0.00 H ATOM 7 N ALA A 2 22.513 1.576 -6.624 1.00 0.00 N ATOM 8 CA ALA A 2 23.911 1.186 -6.442 1.00 0.00 C ATOM 9 C ALA A 2 24.461 1.711 -5.116 1.00 0.00 C ATOM 10 O ALA A 2 24.816 0.929 -4.231 1.00 0.00 O ATOM 11 CB ALA A 2 24.759 1.684 -7.606 1.00 0.00 C ATOM 12 H ALA A 2 22.142 2.292 -6.065 1.00 0.00 H ATOM 13 HA ALA A 2 23.955 0.107 -6.432 1.00 0.00 H ATOM 14 HB1 ALA A 2 24.264 2.518 -8.082 1.00 0.00 H ATOM 15 HB2 ALA A 2 24.888 0.887 -8.322 1.00 0.00 H ATOM 16 HB3 ALA A 2 25.724 2.000 -7.240 1.00 0.00 H ATOM 17 N TYR A 3 24.525 3.039 -4.984 1.00 0.00 N ATOM 18 CA TYR A 3 25.028 3.669 -3.764 1.00 0.00 C ATOM 19 C TYR A 3 24.120 3.359 -2.573 1.00 0.00 C ATOM 20 O TYR A 3 24.603 3.097 -1.470 1.00 0.00 O ATOM 21 CB TYR A 3 25.143 5.183 -3.956 1.00 0.00 C ATOM 22 CG TYR A 3 25.911 5.877 -2.854 1.00 0.00 C ATOM 23 CD1 TYR A 3 27.285 6.056 -2.944 1.00 0.00 C ATOM 24 CD2 TYR A 3 25.259 6.352 -1.723 1.00 0.00 C ATOM 25 CE1 TYR A 3 27.989 6.690 -1.939 1.00 0.00 C ATOM 26 CE2 TYR A 3 25.956 6.987 -0.713 1.00 0.00 C ATOM 27 CZ TYR A 3 27.321 7.153 -0.825 1.00 0.00 C ATOM 28 OH TYR A 3 28.018 7.784 0.179 1.00 0.00 O ATOM 29 H TYR A 3 24.223 3.607 -5.724 1.00 0.00 H ATOM 30 HA TYR A 3 26.010 3.266 -3.566 1.00 0.00 H ATOM 31 HB2 TYR A 3 25.650 5.384 -4.889 1.00 0.00 H ATOM 32 HB3 TYR A 3 24.151 5.611 -3.993 1.00 0.00 H ATOM 33 HD1 TYR A 3 27.806 5.692 -3.818 1.00 0.00 H ATOM 34 HD2 TYR A 3 24.189 6.219 -1.637 1.00 0.00 H ATOM 35 HE1 TYR A 3 29.057 6.820 -2.027 1.00 0.00 H ATOM 36 HE2 TYR A 3 25.433 7.350 0.159 1.00 0.00 H ATOM 37 HH TYR A 3 28.736 7.221 0.477 1.00 0.00 H ATOM 38 N ALA A 4 22.805 3.384 -2.806 1.00 0.00 N ATOM 39 CA ALA A 4 21.832 3.097 -1.754 1.00 0.00 C ATOM 40 C ALA A 4 22.008 1.675 -1.221 1.00 0.00 C ATOM 41 O ALA A 4 21.954 1.448 -0.011 1.00 0.00 O ATOM 42 CB ALA A 4 20.416 3.308 -2.269 1.00 0.00 C ATOM 43 H ALA A 4 22.483 3.596 -3.707 1.00 0.00 H ATOM 44 HA ALA A 4 22.002 3.794 -0.946 1.00 0.00 H ATOM 45 HB1 ALA A 4 20.305 4.329 -2.605 1.00 0.00 H ATOM 46 HB2 ALA A 4 19.711 3.112 -1.474 1.00 0.00 H ATOM 47 HB3 ALA A 4 20.227 2.636 -3.092 1.00 0.00 H ATOM 48 N GLN A 5 22.238 0.723 -2.133 1.00 0.00 N ATOM 49 CA GLN A 5 22.447 -0.675 -1.753 1.00 0.00 C ATOM 50 C GLN A 5 23.732 -0.817 -0.937 1.00 0.00 C ATOM 51 O GLN A 5 23.786 -1.590 0.021 1.00 0.00 O ATOM 52 CB GLN A 5 22.514 -1.564 -3.000 1.00 0.00 C ATOM 53 CG GLN A 5 21.754 -2.874 -2.858 1.00 0.00 C ATOM 54 CD GLN A 5 22.555 -3.954 -2.147 1.00 0.00 C ATOM 55 OE1 GLN A 5 23.772 -3.841 -1.986 1.00 0.00 O ATOM 56 NE2 GLN A 5 21.874 -5.010 -1.721 1.00 0.00 N ATOM 57 H GLN A 5 22.284 0.970 -3.080 1.00 0.00 H ATOM 58 HA GLN A 5 21.610 -0.982 -1.143 1.00 0.00 H ATOM 59 HB2 GLN A 5 22.100 -1.023 -3.836 1.00 0.00 H ATOM 60 HB3 GLN A 5 23.548 -1.795 -3.208 1.00 0.00 H ATOM 61 HG2 GLN A 5 20.851 -2.691 -2.294 1.00 0.00 H ATOM 62 HG3 GLN A 5 21.494 -3.230 -3.844 1.00 0.00 H ATOM 63 HE21 GLN A 5 20.908 -5.037 -1.885 1.00 0.00 H ATOM 64 HE22 GLN A 5 22.365 -5.721 -1.260 1.00 0.00 H ATOM 65 N TRP A 6 24.759 -0.050 -1.321 1.00 0.00 N ATOM 66 CA TRP A 6 26.047 -0.062 -0.629 1.00 0.00 C ATOM 67 C TRP A 6 25.863 0.268 0.855 1.00 0.00 C ATOM 68 O TRP A 6 26.471 -0.366 1.719 1.00 0.00 O ATOM 69 CB TRP A 6 27.004 0.941 -1.287 1.00 0.00 C ATOM 70 CG TRP A 6 28.267 1.183 -0.514 1.00 0.00 C ATOM 71 CD1 TRP A 6 29.318 0.324 -0.361 1.00 0.00 C ATOM 72 CD2 TRP A 6 28.613 2.371 0.208 1.00 0.00 C ATOM 73 NE1 TRP A 6 30.291 0.904 0.414 1.00 0.00 N ATOM 74 CE2 TRP A 6 29.883 2.160 0.775 1.00 0.00 C ATOM 75 CE3 TRP A 6 27.972 3.594 0.430 1.00 0.00 C ATOM 76 CZ2 TRP A 6 30.524 3.124 1.548 1.00 0.00 C ATOM 77 CZ3 TRP A 6 28.609 4.551 1.198 1.00 0.00 C ATOM 78 CH2 TRP A 6 29.874 4.310 1.749 1.00 0.00 C ATOM 79 H TRP A 6 24.639 0.550 -2.087 1.00 0.00 H ATOM 80 HA TRP A 6 26.461 -1.055 -0.717 1.00 0.00 H ATOM 81 HB2 TRP A 6 27.281 0.571 -2.263 1.00 0.00 H ATOM 82 HB3 TRP A 6 26.497 1.887 -1.401 1.00 0.00 H ATOM 83 HD1 TRP A 6 29.363 -0.665 -0.790 1.00 0.00 H ATOM 84 HE1 TRP A 6 31.141 0.487 0.666 1.00 0.00 H ATOM 85 HE3 TRP A 6 26.997 3.797 0.012 1.00 0.00 H ATOM 86 HZ2 TRP A 6 31.500 2.954 1.979 1.00 0.00 H ATOM 87 HZ3 TRP A 6 28.129 5.501 1.381 1.00 0.00 H ATOM 88 HH2 TRP A 6 30.335 5.085 2.343 1.00 0.00 H ATOM 89 N LEU A 7 25.009 1.258 1.138 1.00 0.00 N ATOM 90 CA LEU A 7 24.728 1.668 2.514 1.00 0.00 C ATOM 91 C LEU A 7 24.014 0.555 3.283 1.00 0.00 C ATOM 92 O LEU A 7 24.255 0.364 4.477 1.00 0.00 O ATOM 93 CB LEU A 7 23.870 2.937 2.530 1.00 0.00 C ATOM 94 CG LEU A 7 24.581 4.212 2.073 1.00 0.00 C ATOM 95 CD1 LEU A 7 23.593 5.363 1.963 1.00 0.00 C ATOM 96 CD2 LEU A 7 25.711 4.567 3.031 1.00 0.00 C ATOM 97 H LEU A 7 24.550 1.716 0.404 1.00 0.00 H ATOM 98 HA LEU A 7 25.671 1.877 2.997 1.00 0.00 H ATOM 99 HB2 LEU A 7 23.017 2.775 1.887 1.00 0.00 H ATOM 100 HB3 LEU A 7 23.514 3.092 3.537 1.00 0.00 H ATOM 101 HG LEU A 7 25.009 4.046 1.095 1.00 0.00 H ATOM 102 HD11 LEU A 7 24.088 6.288 2.218 1.00 0.00 H ATOM 103 HD12 LEU A 7 22.770 5.198 2.642 1.00 0.00 H ATOM 104 HD13 LEU A 7 23.219 5.421 0.952 1.00 0.00 H ATOM 105 HD21 LEU A 7 26.176 5.489 2.714 1.00 0.00 H ATOM 106 HD22 LEU A 7 26.445 3.775 3.032 1.00 0.00 H ATOM 107 HD23 LEU A 7 25.313 4.689 4.028 1.00 0.00 H ATOM 108 N ALA A 8 23.136 -0.177 2.589 1.00 0.00 N ATOM 109 CA ALA A 8 22.385 -1.275 3.198 1.00 0.00 C ATOM 110 C ALA A 8 23.315 -2.362 3.740 1.00 0.00 C ATOM 111 O ALA A 8 23.033 -2.963 4.778 1.00 0.00 O ATOM 112 CB ALA A 8 21.409 -1.870 2.192 1.00 0.00 C ATOM 113 H ALA A 8 22.991 0.027 1.641 1.00 0.00 H ATOM 114 HA ALA A 8 21.811 -0.868 4.018 1.00 0.00 H ATOM 115 HB1 ALA A 8 20.642 -2.420 2.717 1.00 0.00 H ATOM 116 HB2 ALA A 8 21.938 -2.536 1.527 1.00 0.00 H ATOM 117 HB3 ALA A 8 20.953 -1.077 1.619 1.00 0.00 H ATOM 118 N ASP A 9 24.424 -2.605 3.036 1.00 0.00 N ATOM 119 CA ASP A 9 25.395 -3.619 3.457 1.00 0.00 C ATOM 120 C ASP A 9 26.198 -3.158 4.680 1.00 0.00 C ATOM 121 O ASP A 9 26.855 -3.971 5.335 1.00 0.00 O ATOM 122 CB ASP A 9 26.353 -3.968 2.306 1.00 0.00 C ATOM 123 CG ASP A 9 25.650 -4.085 0.964 1.00 0.00 C ATOM 124 OD1 ASP A 9 24.695 -4.884 0.857 1.00 0.00 O ATOM 125 OD2 ASP A 9 26.058 -3.376 0.020 1.00 0.00 O ATOM 126 H ASP A 9 24.595 -2.091 2.219 1.00 0.00 H ATOM 127 HA ASP A 9 24.841 -4.506 3.726 1.00 0.00 H ATOM 128 HB2 ASP A 9 27.106 -3.200 2.227 1.00 0.00 H ATOM 129 HB3 ASP A 9 26.832 -4.911 2.523 1.00 0.00 H HETATM 130 N DAL A 10 26.142 -1.857 4.988 1.00 0.00 N HETATM 131 CA DAL A 10 26.862 -1.300 6.133 1.00 0.00 C HETATM 132 CB DAL A 10 25.873 -0.849 7.199 1.00 0.00 C HETATM 133 C DAL A 10 27.774 -0.137 5.724 1.00 0.00 C HETATM 134 O DAL A 10 28.264 0.602 6.582 1.00 0.00 O HETATM 135 H DAL A 10 25.602 -1.257 4.435 1.00 0.00 H HETATM 136 HA DAL A 10 27.471 -2.085 6.555 1.00 0.00 H HETATM 137 HB1 DAL A 10 26.388 -0.737 8.143 1.00 0.00 H HETATM 138 HB2 DAL A 10 25.093 -1.589 7.302 1.00 0.00 H HETATM 139 HB3 DAL A 10 25.439 0.096 6.912 1.00 0.00 H ATOM 140 N GLY A 11 28.002 0.024 4.415 1.00 0.00 N ATOM 141 CA GLY A 11 28.853 1.096 3.930 1.00 0.00 C ATOM 142 C GLY A 11 30.311 0.901 4.315 1.00 0.00 C ATOM 143 O GLY A 11 30.868 -0.175 4.103 1.00 0.00 O ATOM 144 H GLY A 11 27.591 -0.591 3.775 1.00 0.00 H ATOM 145 HA2 GLY A 11 28.780 1.137 2.853 1.00 0.00 H ATOM 146 HA3 GLY A 11 28.503 2.031 4.340 1.00 0.00 H ATOM 147 N PRO A 12 30.960 1.937 4.885 1.00 0.00 N ATOM 148 CA PRO A 12 32.370 1.863 5.297 1.00 0.00 C ATOM 149 C PRO A 12 32.619 0.837 6.409 1.00 0.00 C ATOM 150 O PRO A 12 33.737 0.341 6.559 1.00 0.00 O ATOM 151 CB PRO A 12 32.679 3.278 5.808 1.00 0.00 C ATOM 152 CG PRO A 12 31.587 4.142 5.272 1.00 0.00 C ATOM 153 CD PRO A 12 30.378 3.260 5.165 1.00 0.00 C ATOM 154 HA PRO A 12 33.011 1.637 4.456 1.00 0.00 H ATOM 155 HB2 PRO A 12 32.686 3.281 6.889 1.00 0.00 H ATOM 156 HB3 PRO A 12 33.644 3.592 5.438 1.00 0.00 H ATOM 157 HG2 PRO A 12 31.398 4.958 5.953 1.00 0.00 H ATOM 158 HG3 PRO A 12 31.862 4.521 4.299 1.00 0.00 H ATOM 159 HD2 PRO A 12 29.829 3.256 6.096 1.00 0.00 H ATOM 160 HD3 PRO A 12 29.745 3.584 4.353 1.00 0.00 H ATOM 161 N ALA A 13 31.579 0.529 7.191 1.00 0.00 N ATOM 162 CA ALA A 13 31.696 -0.426 8.293 1.00 0.00 C ATOM 163 C ALA A 13 31.901 -1.858 7.794 1.00 0.00 C ATOM 164 O ALA A 13 32.656 -2.624 8.395 1.00 0.00 O ATOM 165 CB ALA A 13 30.472 -0.348 9.196 1.00 0.00 C ATOM 166 H ALA A 13 30.715 0.961 7.030 1.00 0.00 H ATOM 167 HA ALA A 13 32.557 -0.144 8.880 1.00 0.00 H ATOM 168 HB1 ALA A 13 30.462 0.604 9.706 1.00 0.00 H ATOM 169 HB2 ALA A 13 30.510 -1.145 9.924 1.00 0.00 H ATOM 170 HB3 ALA A 13 29.576 -0.446 8.601 1.00 0.00 H ATOM 171 N SER A 14 31.228 -2.218 6.697 1.00 0.00 N ATOM 172 CA SER A 14 31.349 -3.564 6.132 1.00 0.00 C ATOM 173 C SER A 14 32.726 -3.789 5.501 1.00 0.00 C ATOM 174 O SER A 14 33.182 -4.930 5.390 1.00 0.00 O ATOM 175 CB SER A 14 30.254 -3.808 5.088 1.00 0.00 C ATOM 176 OG SER A 14 30.305 -2.845 4.050 1.00 0.00 O ATOM 177 H SER A 14 30.642 -1.567 6.257 1.00 0.00 H ATOM 178 HA SER A 14 31.223 -4.270 6.939 1.00 0.00 H ATOM 179 HB2 SER A 14 30.385 -4.790 4.658 1.00 0.00 H ATOM 180 HB3 SER A 14 29.289 -3.753 5.567 1.00 0.00 H ATOM 181 HG SER A 14 30.893 -3.152 3.356 1.00 0.00 H HETATM 182 N DAL A 15 33.383 -2.703 5.087 1.00 0.00 N HETATM 183 CA DAL A 15 34.702 -2.791 4.466 1.00 0.00 C HETATM 184 CB DAL A 15 35.520 -1.546 4.779 1.00 0.00 C HETATM 185 C DAL A 15 34.587 -2.985 2.954 1.00 0.00 C HETATM 186 O DAL A 15 35.374 -3.719 2.354 1.00 0.00 O HETATM 187 H DAL A 15 32.969 -1.822 5.199 1.00 0.00 H HETATM 188 HA DAL A 15 35.214 -3.644 4.888 1.00 0.00 H HETATM 189 HB1 DAL A 15 36.494 -1.631 4.320 1.00 0.00 H HETATM 190 HB2 DAL A 15 35.632 -1.450 5.848 1.00 0.00 H HETATM 191 HB3 DAL A 15 35.013 -0.676 4.389 1.00 0.00 H HETATM 192 N NVA A 16 33.600 -2.321 2.347 1.00 0.00 N HETATM 193 CA NVA A 16 33.376 -2.412 0.908 1.00 0.00 C HETATM 194 CB NVA A 16 32.030 -3.093 0.628 1.00 0.00 C HETATM 195 CG NVA A 16 31.684 -3.194 -0.850 1.00 0.00 C HETATM 196 CD NVA A 16 30.306 -3.781 -1.062 1.00 0.00 C HETATM 197 C NVA A 16 33.414 -1.022 0.272 1.00 0.00 C HETATM 198 O NVA A 16 32.859 -0.067 0.819 1.00 0.00 O HETATM 199 H NVA A 16 33.009 -1.752 2.883 1.00 0.00 H HETATM 200 HA NVA A 16 34.168 -3.012 0.486 1.00 0.00 H HETATM 201 HB2 NVA A 16 31.249 -2.535 1.122 1.00 0.00 H HETATM 202 HB3 NVA A 16 32.057 -4.092 1.036 1.00 0.00 H HETATM 203 HG2 NVA A 16 32.405 -3.829 -1.341 1.00 0.00 H HETATM 204 HG3 NVA A 16 31.707 -2.207 -1.288 1.00 0.00 H HETATM 205 HD1 NVA A 16 30.072 -3.778 -2.117 1.00 0.00 H HETATM 206 HD2 NVA A 16 29.576 -3.190 -0.530 1.00 0.00 H HETATM 207 HD3 NVA A 16 30.286 -4.796 -0.693 1.00 0.00 H ATOM 208 N PRO A 17 34.079 -0.886 -0.894 1.00 0.00 N ATOM 209 CA PRO A 17 34.192 0.397 -1.596 1.00 0.00 C ATOM 210 C PRO A 17 32.874 0.833 -2.242 1.00 0.00 C ATOM 211 O PRO A 17 32.281 0.087 -3.024 1.00 0.00 O ATOM 212 CB PRO A 17 35.250 0.122 -2.666 1.00 0.00 C ATOM 213 CG PRO A 17 35.153 -1.341 -2.924 1.00 0.00 C ATOM 214 CD PRO A 17 34.779 -1.971 -1.611 1.00 0.00 C ATOM 215 HA PRO A 17 34.541 1.176 -0.935 1.00 0.00 H ATOM 216 HB2 PRO A 17 35.028 0.696 -3.554 1.00 0.00 H ATOM 217 HB3 PRO A 17 36.226 0.391 -2.290 1.00 0.00 H ATOM 218 HG2 PRO A 17 34.388 -1.534 -3.663 1.00 0.00 H ATOM 219 HG3 PRO A 17 36.106 -1.719 -3.263 1.00 0.00 H ATOM 220 HD2 PRO A 17 34.125 -2.814 -1.770 1.00 0.00 H ATOM 221 HD3 PRO A 17 35.666 -2.277 -1.074 1.00 0.00 H ATOM 222 N PRO A 18 32.399 2.056 -1.922 1.00 0.00 N ATOM 223 CA PRO A 18 31.148 2.597 -2.474 1.00 0.00 C ATOM 224 C PRO A 18 31.173 2.678 -4.003 1.00 0.00 C ATOM 225 O PRO A 18 32.181 3.073 -4.593 1.00 0.00 O ATOM 226 CB PRO A 18 31.058 4.005 -1.867 1.00 0.00 C ATOM 227 CG PRO A 18 32.439 4.318 -1.402 1.00 0.00 C ATOM 228 CD PRO A 18 33.041 3.005 -1.000 1.00 0.00 C ATOM 229 HA PRO A 18 30.295 2.013 -2.161 1.00 0.00 H ATOM 230 HB2 PRO A 18 30.728 4.705 -2.622 1.00 0.00 H ATOM 231 HB3 PRO A 18 30.358 4.001 -1.045 1.00 0.00 H ATOM 232 HG2 PRO A 18 33.006 4.761 -2.207 1.00 0.00 H ATOM 233 HG3 PRO A 18 32.399 4.988 -0.555 1.00 0.00 H ATOM 234 HD2 PRO A 18 34.112 3.020 -1.141 1.00 0.00 H ATOM 235 HD3 PRO A 18 32.794 2.772 0.026 1.00 0.00 H ATOM 236 N PRO A 19 30.061 2.299 -4.665 1.00 0.00 N ATOM 237 CA PRO A 19 29.961 2.327 -6.128 1.00 0.00 C ATOM 238 C PRO A 19 29.827 3.748 -6.677 1.00 0.00 C ATOM 239 O PRO A 19 28.771 4.373 -6.561 1.00 0.00 O ATOM 240 CB PRO A 19 28.696 1.514 -6.410 1.00 0.00 C ATOM 241 CG PRO A 19 27.859 1.679 -5.188 1.00 0.00 C ATOM 242 CD PRO A 19 28.817 1.814 -4.035 1.00 0.00 C ATOM 243 HA PRO A 19 30.810 1.846 -6.589 1.00 0.00 H ATOM 244 HB2 PRO A 19 28.200 1.905 -7.286 1.00 0.00 H ATOM 245 HB3 PRO A 19 28.959 0.479 -6.570 1.00 0.00 H ATOM 246 HG2 PRO A 19 27.254 2.569 -5.277 1.00 0.00 H ATOM 247 HG3 PRO A 19 27.232 0.811 -5.053 1.00 0.00 H ATOM 248 HD2 PRO A 19 28.445 2.533 -3.320 1.00 0.00 H ATOM 249 HD3 PRO A 19 28.974 0.857 -3.562 1.00 0.00 H ATOM 250 N SER A 20 30.910 4.250 -7.272 1.00 0.00 N ATOM 251 CA SER A 20 30.925 5.596 -7.842 1.00 0.00 C ATOM 252 C SER A 20 31.837 5.662 -9.064 1.00 0.00 C ATOM 253 O SER A 20 33.008 5.290 -8.999 1.00 0.00 O ATOM 254 CB SER A 20 31.384 6.612 -6.792 1.00 0.00 C ATOM 255 OG SER A 20 30.365 6.857 -5.838 1.00 0.00 O ATOM 256 H SER A 20 31.720 3.700 -7.330 1.00 0.00 H ATOM 257 HA SER A 20 29.917 5.838 -8.146 1.00 0.00 H ATOM 258 HB2 SER A 20 32.254 6.228 -6.279 1.00 0.00 H ATOM 259 HB3 SER A 20 31.634 7.542 -7.281 1.00 0.00 H ATOM 260 HG SER A 20 30.596 7.624 -5.311 1.00 0.00 H HETATM 261 N NH2 A 21 31.300 6.138 -10.184 1.00 0.00 N HETATM 262 HN1 NH2 A 21 30.360 6.416 -10.167 1.00 0.00 H HETATM 263 HN2 NH2 A 21 31.866 6.190 -10.983 1.00 0.00 H TER 264 NH2 A 21