ATOM 1 N SER A 1 2.905 1.032 2.023 1.00 0.00 N ATOM 2 CA SER A 1 3.491 -0.249 1.647 1.00 0.00 C ATOM 3 C SER A 1 3.045 -1.340 2.613 1.00 0.00 C ATOM 4 O SER A 1 2.448 -1.058 3.649 1.00 0.00 O ATOM 5 CB SER A 1 5.013 -0.147 1.662 1.00 0.00 C ATOM 6 OG SER A 1 5.483 -0.301 2.994 1.00 0.00 O ATOM 7 H1 SER A 1 2.686 1.171 2.969 1.00 0.00 H ATOM 8 HA SER A 1 3.166 -0.512 0.651 1.00 0.00 H ATOM 9 HB2 SER A 1 5.438 -0.923 1.045 1.00 0.00 H ATOM 10 HB3 SER A 1 5.307 0.821 1.278 1.00 0.00 H ATOM 11 HG SER A 1 4.871 -0.873 3.462 1.00 0.00 H ATOM 12 N LEU A 2 3.354 -2.587 2.271 1.00 0.00 N ATOM 13 CA LEU A 2 2.995 -3.722 3.119 1.00 0.00 C ATOM 14 C LEU A 2 1.609 -3.544 3.719 1.00 0.00 C ATOM 15 O LEU A 2 1.463 -3.160 4.880 1.00 0.00 O ATOM 16 CB LEU A 2 4.016 -3.855 4.249 1.00 0.00 C ATOM 17 CG LEU A 2 5.419 -4.082 3.656 1.00 0.00 C ATOM 18 CD1 LEU A 2 6.484 -3.574 4.635 1.00 0.00 C ATOM 19 CD2 LEU A 2 5.650 -5.577 3.399 1.00 0.00 C ATOM 20 H LEU A 2 3.838 -2.748 1.436 1.00 0.00 H ATOM 21 HA LEU A 2 3.010 -4.622 2.528 1.00 0.00 H ATOM 22 HB2 LEU A 2 4.009 -2.946 4.837 1.00 0.00 H ATOM 23 HB3 LEU A 2 3.746 -4.690 4.877 1.00 0.00 H ATOM 24 HG LEU A 2 5.504 -3.542 2.722 1.00 0.00 H ATOM 25 HD11 LEU A 2 7.454 -3.949 4.343 1.00 0.00 H ATOM 26 HD12 LEU A 2 6.251 -3.917 5.632 1.00 0.00 H ATOM 27 HD13 LEU A 2 6.499 -2.492 4.619 1.00 0.00 H ATOM 28 HD21 LEU A 2 4.908 -5.945 2.709 1.00 0.00 H ATOM 29 HD22 LEU A 2 5.573 -6.118 4.333 1.00 0.00 H ATOM 30 HD23 LEU A 2 6.633 -5.720 2.980 1.00 0.00 H ATOM 31 N GLY A 3 0.601 -3.824 2.917 1.00 0.00 N ATOM 32 CA GLY A 3 -0.778 -3.696 3.368 1.00 0.00 C ATOM 33 C GLY A 3 -1.728 -4.438 2.439 1.00 0.00 C ATOM 34 O GLY A 3 -1.308 -5.023 1.440 1.00 0.00 O ATOM 35 H GLY A 3 0.793 -4.118 2.002 1.00 0.00 H ATOM 36 HA2 GLY A 3 -0.866 -4.099 4.370 1.00 0.00 H ATOM 37 HA3 GLY A 3 -1.044 -2.654 3.382 1.00 0.00 H ATOM 38 N SER A 4 -3.018 -4.422 2.774 1.00 0.00 N ATOM 39 CA SER A 4 -4.028 -5.101 1.960 1.00 0.00 C ATOM 40 C SER A 4 -4.853 -4.089 1.178 1.00 0.00 C ATOM 41 O SER A 4 -5.410 -4.405 0.126 1.00 0.00 O ATOM 42 CB SER A 4 -4.951 -5.922 2.864 1.00 0.00 C ATOM 43 OG SER A 4 -4.191 -6.931 3.514 1.00 0.00 O ATOM 44 H SER A 4 -3.298 -3.945 3.582 1.00 0.00 H ATOM 45 HA SER A 4 -3.542 -5.770 1.263 1.00 0.00 H ATOM 46 HB2 SER A 4 -5.398 -5.280 3.604 1.00 0.00 H ATOM 47 HB3 SER A 4 -5.732 -6.374 2.264 1.00 0.00 H ATOM 48 HG SER A 4 -4.479 -7.782 3.179 1.00 0.00 H ATOM 49 N SER A 5 -4.936 -2.870 1.702 1.00 0.00 N ATOM 50 CA SER A 5 -5.711 -1.825 1.046 1.00 0.00 C ATOM 51 C SER A 5 -5.368 -1.754 -0.451 1.00 0.00 C ATOM 52 O SER A 5 -4.220 -1.979 -0.837 1.00 0.00 O ATOM 53 CB SER A 5 -5.438 -0.470 1.718 1.00 0.00 C ATOM 54 OG SER A 5 -6.634 0.298 1.728 1.00 0.00 O ATOM 55 H SER A 5 -4.477 -2.676 2.548 1.00 0.00 H ATOM 56 HA SER A 5 -6.753 -2.064 1.165 1.00 0.00 H ATOM 57 HB2 SER A 5 -5.117 -0.630 2.731 1.00 0.00 H ATOM 58 HB3 SER A 5 -4.666 0.060 1.180 1.00 0.00 H ATOM 59 HG SER A 5 -7.253 -0.123 2.330 1.00 0.00 H ATOM 60 N PRO A 6 -6.328 -1.446 -1.291 1.00 0.00 N ATOM 61 CA PRO A 6 -6.103 -1.340 -2.765 1.00 0.00 C ATOM 62 C PRO A 6 -5.231 -0.138 -3.131 1.00 0.00 C ATOM 63 O PRO A 6 -4.669 -0.079 -4.226 1.00 0.00 O ATOM 64 CB PRO A 6 -7.523 -1.195 -3.339 1.00 0.00 C ATOM 65 CG PRO A 6 -8.337 -0.621 -2.224 1.00 0.00 C ATOM 66 CD PRO A 6 -7.729 -1.162 -0.933 1.00 0.00 C ATOM 67 HA PRO A 6 -5.654 -2.248 -3.136 1.00 0.00 H ATOM 68 HB2 PRO A 6 -7.523 -0.528 -4.193 1.00 0.00 H ATOM 69 HB3 PRO A 6 -7.915 -2.162 -3.622 1.00 0.00 H ATOM 70 HG2 PRO A 6 -8.281 0.461 -2.241 1.00 0.00 H ATOM 71 HG3 PRO A 6 -9.367 -0.940 -2.305 1.00 0.00 H ATOM 72 HD2 PRO A 6 -7.780 -0.421 -0.149 1.00 0.00 H ATOM 73 HD3 PRO A 6 -8.225 -2.072 -0.628 1.00 0.00 H ATOM 74 N TYR A 7 -5.131 0.823 -2.217 1.00 0.00 N ATOM 75 CA TYR A 7 -4.336 2.024 -2.464 1.00 0.00 C ATOM 76 C TYR A 7 -2.897 1.797 -2.031 1.00 0.00 C ATOM 77 O TYR A 7 -2.623 0.938 -1.202 1.00 0.00 O ATOM 78 CB TYR A 7 -4.921 3.201 -1.686 1.00 0.00 C ATOM 79 CG TYR A 7 -6.352 3.421 -2.110 1.00 0.00 C ATOM 80 CD1 TYR A 7 -6.639 4.181 -3.250 1.00 0.00 C ATOM 81 CD2 TYR A 7 -7.394 2.863 -1.362 1.00 0.00 C ATOM 82 CE1 TYR A 7 -7.968 4.382 -3.641 1.00 0.00 C ATOM 83 CE2 TYR A 7 -8.722 3.063 -1.751 1.00 0.00 C ATOM 84 CZ TYR A 7 -9.010 3.823 -2.891 1.00 0.00 C ATOM 85 OH TYR A 7 -10.321 4.021 -3.277 1.00 0.00 O ATOM 86 H TYR A 7 -5.603 0.726 -1.365 1.00 0.00 H ATOM 87 HA TYR A 7 -4.356 2.257 -3.520 1.00 0.00 H ATOM 88 HB2 TYR A 7 -4.885 2.989 -0.627 1.00 0.00 H ATOM 89 HB3 TYR A 7 -4.345 4.093 -1.894 1.00 0.00 H ATOM 90 HD1 TYR A 7 -5.835 4.611 -3.828 1.00 0.00 H ATOM 91 HD2 TYR A 7 -7.172 2.276 -0.481 1.00 0.00 H ATOM 92 HE1 TYR A 7 -8.188 4.968 -4.520 1.00 0.00 H ATOM 93 HE2 TYR A 7 -9.523 2.631 -1.172 1.00 0.00 H ATOM 94 HH TYR A 7 -10.843 4.176 -2.486 1.00 0.00 H ATOM 95 N ASN A 8 -1.977 2.572 -2.602 1.00 0.00 N ATOM 96 CA ASN A 8 -0.559 2.452 -2.274 1.00 0.00 C ATOM 97 C ASN A 8 -0.173 3.478 -1.217 1.00 0.00 C ATOM 98 O ASN A 8 -0.825 4.511 -1.071 1.00 0.00 O ATOM 99 CB ASN A 8 0.288 2.664 -3.532 1.00 0.00 C ATOM 100 CG ASN A 8 -0.276 3.817 -4.357 1.00 0.00 C ATOM 101 OD1 ASN A 8 -1.485 3.888 -4.581 1.00 0.00 O ATOM 102 ND2 ASN A 8 0.532 4.729 -4.824 1.00 0.00 N ATOM 103 H ASN A 8 -2.256 3.239 -3.254 1.00 0.00 H ATOM 104 HA ASN A 8 -0.362 1.460 -1.886 1.00 0.00 H ATOM 105 HB2 ASN A 8 1.302 2.895 -3.244 1.00 0.00 H ATOM 106 HB3 ASN A 8 0.284 1.762 -4.125 1.00 0.00 H ATOM 107 HD21 ASN A 8 1.494 4.670 -4.640 1.00 0.00 H ATOM 108 HD22 ASN A 8 0.176 5.473 -5.355 1.00 0.00 H ATOM 109 N ASP A 9 0.892 3.181 -0.478 1.00 0.00 N ATOM 110 CA ASP A 9 1.361 4.076 0.575 1.00 0.00 C ATOM 111 C ASP A 9 2.344 5.092 0.009 1.00 0.00 C ATOM 112 O ASP A 9 1.951 6.161 -0.460 1.00 0.00 O ATOM 113 CB ASP A 9 2.032 3.258 1.696 1.00 0.00 C ATOM 114 CG ASP A 9 2.650 1.985 1.133 1.00 0.00 C ATOM 115 OD1 ASP A 9 2.886 1.866 -0.070 1.00 0.00 O ATOM 116 H ASP A 9 1.367 2.339 -0.640 1.00 0.00 H ATOM 117 HA ASP A 9 0.517 4.607 0.993 1.00 0.00 H ATOM 118 HB2 ASP A 9 2.804 3.843 2.173 1.00 0.00 H ATOM 119 HB3 ASP A 9 1.297 2.987 2.431 1.00 0.00 H ATOM 120 N ILE A 10 3.626 4.754 0.061 1.00 0.00 N ATOM 121 CA ILE A 10 4.672 5.643 -0.443 1.00 0.00 C ATOM 122 C ILE A 10 5.644 4.876 -1.326 1.00 0.00 C ATOM 123 O ILE A 10 6.291 5.453 -2.202 1.00 0.00 O ATOM 124 CB ILE A 10 5.432 6.258 0.731 1.00 0.00 C ATOM 125 CG1 ILE A 10 4.475 7.114 1.567 1.00 0.00 C ATOM 126 CG2 ILE A 10 6.565 7.138 0.199 1.00 0.00 C ATOM 127 CD1 ILE A 10 5.159 7.525 2.874 1.00 0.00 C ATOM 128 H ILE A 10 3.878 3.892 0.450 1.00 0.00 H ATOM 129 HA ILE A 10 4.226 6.439 -1.024 1.00 0.00 H ATOM 130 HB ILE A 10 5.844 5.470 1.343 1.00 0.00 H ATOM 131 HG12 ILE A 10 4.204 7.999 1.009 1.00 0.00 H ATOM 132 HG13 ILE A 10 3.587 6.544 1.792 1.00 0.00 H ATOM 133 HG21 ILE A 10 7.344 6.513 -0.214 1.00 0.00 H ATOM 134 HG22 ILE A 10 6.971 7.731 1.006 1.00 0.00 H ATOM 135 HG23 ILE A 10 6.182 7.791 -0.571 1.00 0.00 H ATOM 136 HD11 ILE A 10 5.248 6.664 3.520 1.00 0.00 H ATOM 137 HD12 ILE A 10 4.569 8.285 3.364 1.00 0.00 H ATOM 138 HD13 ILE A 10 6.143 7.917 2.659 1.00 0.00 H ATOM 139 N LEU A 11 5.749 3.570 -1.094 1.00 0.00 N ATOM 140 CA LEU A 11 6.661 2.735 -1.881 1.00 0.00 C ATOM 141 C LEU A 11 5.960 2.203 -3.124 1.00 0.00 C ATOM 142 O LEU A 11 6.563 1.501 -3.937 1.00 0.00 O ATOM 143 CB LEU A 11 7.162 1.566 -1.035 1.00 0.00 C ATOM 144 CG LEU A 11 7.787 2.097 0.264 1.00 0.00 C ATOM 145 CD1 LEU A 11 8.275 0.921 1.117 1.00 0.00 C ATOM 146 CD2 LEU A 11 8.968 3.030 -0.061 1.00 0.00 C ATOM 147 H LEU A 11 5.209 3.160 -0.379 1.00 0.00 H ATOM 148 HA LEU A 11 7.509 3.326 -2.193 1.00 0.00 H ATOM 149 HB2 LEU A 11 6.335 0.913 -0.801 1.00 0.00 H ATOM 150 HB3 LEU A 11 7.908 1.016 -1.589 1.00 0.00 H ATOM 151 HG LEU A 11 7.038 2.648 0.816 1.00 0.00 H ATOM 152 HD11 LEU A 11 8.430 1.254 2.133 1.00 0.00 H ATOM 153 HD12 LEU A 11 9.205 0.546 0.715 1.00 0.00 H ATOM 154 HD13 LEU A 11 7.537 0.133 1.106 1.00 0.00 H ATOM 155 HD21 LEU A 11 9.504 2.654 -0.921 1.00 0.00 H ATOM 156 HD22 LEU A 11 9.638 3.077 0.785 1.00 0.00 H ATOM 157 HD23 LEU A 11 8.595 4.021 -0.272 1.00 0.00 H ATOM 158 N GLY A 12 4.683 2.540 -3.269 1.00 0.00 N ATOM 159 CA GLY A 12 3.907 2.096 -4.423 1.00 0.00 C ATOM 160 C GLY A 12 3.253 0.742 -4.152 1.00 0.00 C ATOM 161 O GLY A 12 2.392 0.295 -4.910 1.00 0.00 O ATOM 162 H GLY A 12 4.254 3.104 -2.592 1.00 0.00 H ATOM 163 HA2 GLY A 12 3.142 2.828 -4.635 1.00 0.00 H ATOM 164 HA3 GLY A 12 4.558 2.005 -5.282 1.00 0.00 H ATOM 165 N TYR A 13 3.667 0.097 -3.064 1.00 0.00 N ATOM 166 CA TYR A 13 3.120 -1.205 -2.694 1.00 0.00 C ATOM 167 C TYR A 13 1.796 -1.034 -1.956 1.00 0.00 C ATOM 168 O TYR A 13 1.575 -0.028 -1.281 1.00 0.00 O ATOM 169 CB TYR A 13 4.129 -1.954 -1.807 1.00 0.00 C ATOM 170 CG TYR A 13 5.207 -2.572 -2.671 1.00 0.00 C ATOM 171 CD1 TYR A 13 6.271 -1.787 -3.131 1.00 0.00 C ATOM 172 CD2 TYR A 13 5.139 -3.927 -3.013 1.00 0.00 C ATOM 173 CE1 TYR A 13 7.266 -2.356 -3.933 1.00 0.00 C ATOM 174 CE2 TYR A 13 6.134 -4.499 -3.815 1.00 0.00 C ATOM 175 CZ TYR A 13 7.197 -3.713 -4.276 1.00 0.00 C ATOM 176 OH TYR A 13 8.179 -4.276 -5.067 1.00 0.00 O ATOM 177 H TYR A 13 4.354 0.506 -2.500 1.00 0.00 H ATOM 178 HA TYR A 13 2.943 -1.785 -3.591 1.00 0.00 H ATOM 179 HB2 TYR A 13 4.582 -1.257 -1.115 1.00 0.00 H ATOM 180 HB3 TYR A 13 3.623 -2.732 -1.252 1.00 0.00 H ATOM 181 HD1 TYR A 13 6.323 -0.740 -2.868 1.00 0.00 H ATOM 182 HD2 TYR A 13 4.318 -4.534 -2.658 1.00 0.00 H ATOM 183 HE1 TYR A 13 8.087 -1.751 -4.290 1.00 0.00 H ATOM 184 HE2 TYR A 13 6.082 -5.545 -4.079 1.00 0.00 H ATOM 185 HH TYR A 13 8.626 -4.950 -4.550 1.00 0.00 H ATOM 186 N PRO A 14 0.918 -1.998 -2.070 1.00 0.00 N ATOM 187 CA PRO A 14 -0.405 -1.961 -1.401 1.00 0.00 C ATOM 188 C PRO A 14 -0.326 -1.318 -0.018 1.00 0.00 C ATOM 189 O PRO A 14 0.550 -1.648 0.782 1.00 0.00 O ATOM 190 CB PRO A 14 -0.778 -3.444 -1.306 1.00 0.00 C ATOM 191 CG PRO A 14 -0.099 -4.101 -2.475 1.00 0.00 C ATOM 192 CD PRO A 14 1.093 -3.229 -2.857 1.00 0.00 C ATOM 193 HA PRO A 14 -1.124 -1.444 -2.016 1.00 0.00 H ATOM 194 HB2 PRO A 14 -0.414 -3.860 -0.375 1.00 0.00 H ATOM 195 HB3 PRO A 14 -1.850 -3.569 -1.378 1.00 0.00 H ATOM 196 HG2 PRO A 14 0.246 -5.086 -2.205 1.00 0.00 H ATOM 197 HG3 PRO A 14 -0.771 -4.164 -3.315 1.00 0.00 H ATOM 198 HD2 PRO A 14 2.023 -3.717 -2.598 1.00 0.00 H ATOM 199 HD3 PRO A 14 1.068 -2.999 -3.913 1.00 0.00 H ATOM 200 N ALA A 15 -1.247 -0.399 0.252 1.00 0.00 N ATOM 201 CA ALA A 15 -1.283 0.289 1.535 1.00 0.00 C ATOM 202 C ALA A 15 -2.103 -0.513 2.531 1.00 0.00 C ATOM 203 O ALA A 15 -2.940 -1.334 2.150 1.00 0.00 O ATOM 204 CB ALA A 15 -1.890 1.687 1.376 1.00 0.00 C ATOM 205 H ALA A 15 -1.918 -0.186 -0.422 1.00 0.00 H ATOM 206 HA ALA A 15 -0.272 0.389 1.914 1.00 0.00 H ATOM 207 HB1 ALA A 15 -2.966 1.615 1.323 1.00 0.00 H ATOM 208 HB2 ALA A 15 -1.520 2.137 0.471 1.00 0.00 H ATOM 209 HB3 ALA A 15 -1.612 2.297 2.222 1.00 0.00 H ATOM 210 N LEU A 16 -1.848 -0.283 3.810 1.00 0.00 N ATOM 211 CA LEU A 16 -2.555 -0.989 4.875 1.00 0.00 C ATOM 212 C LEU A 16 -3.649 -0.107 5.456 1.00 0.00 C ATOM 213 O LEU A 16 -3.872 -0.092 6.668 1.00 0.00 O ATOM 214 CB LEU A 16 -1.573 -1.371 5.988 1.00 0.00 C ATOM 215 CG LEU A 16 -0.725 -0.137 6.391 1.00 0.00 C ATOM 216 CD1 LEU A 16 -0.417 -0.183 7.890 1.00 0.00 C ATOM 217 CD2 LEU A 16 0.597 -0.128 5.604 1.00 0.00 C ATOM 218 H LEU A 16 -1.166 0.377 4.048 1.00 0.00 H ATOM 219 HA LEU A 16 -3.001 -1.892 4.479 1.00 0.00 H ATOM 220 HB2 LEU A 16 -2.135 -1.730 6.840 1.00 0.00 H ATOM 221 HB3 LEU A 16 -0.926 -2.159 5.641 1.00 0.00 H ATOM 222 HG LEU A 16 -1.275 0.771 6.177 1.00 0.00 H ATOM 223 HD11 LEU A 16 0.308 0.580 8.133 1.00 0.00 H ATOM 224 HD12 LEU A 16 -0.018 -1.154 8.145 1.00 0.00 H ATOM 225 HD13 LEU A 16 -1.324 -0.009 8.447 1.00 0.00 H ATOM 226 HD21 LEU A 16 1.283 -0.843 6.037 1.00 0.00 H ATOM 227 HD22 LEU A 16 1.034 0.859 5.642 1.00 0.00 H ATOM 228 HD23 LEU A 16 0.404 -0.396 4.577 1.00 0.00 H