ATOM 1 N SER A 1 3.009 0.946 2.069 1.00 0.00 N ATOM 2 CA SER A 1 3.565 -0.332 1.637 1.00 0.00 C ATOM 3 C SER A 1 3.156 -1.449 2.587 1.00 0.00 C ATOM 4 O SER A 1 2.548 -1.201 3.630 1.00 0.00 O ATOM 5 CB SER A 1 5.093 -0.238 1.592 1.00 0.00 C ATOM 6 OG SER A 1 5.604 -0.213 2.918 1.00 0.00 O ATOM 7 H1 SER A 1 2.582 0.945 2.956 1.00 0.00 H ATOM 8 HA SER A 1 3.202 -0.560 0.650 1.00 0.00 H ATOM 9 HB2 SER A 1 5.496 -1.092 1.075 1.00 0.00 H ATOM 10 HB3 SER A 1 5.377 0.664 1.070 1.00 0.00 H ATOM 11 HG SER A 1 5.991 0.651 3.072 1.00 0.00 H ATOM 12 N LEU A 2 3.492 -2.682 2.222 1.00 0.00 N ATOM 13 CA LEU A 2 3.159 -3.835 3.053 1.00 0.00 C ATOM 14 C LEU A 2 1.750 -3.709 3.609 1.00 0.00 C ATOM 15 O LEU A 2 1.556 -3.566 4.817 1.00 0.00 O ATOM 16 CB LEU A 2 4.158 -3.938 4.213 1.00 0.00 C ATOM 17 CG LEU A 2 5.572 -4.138 3.656 1.00 0.00 C ATOM 18 CD1 LEU A 2 6.598 -3.572 4.644 1.00 0.00 C ATOM 19 CD2 LEU A 2 5.837 -5.632 3.453 1.00 0.00 C ATOM 20 H LEU A 2 3.973 -2.820 1.379 1.00 0.00 H ATOM 21 HA LEU A 2 3.226 -4.728 2.455 1.00 0.00 H ATOM 22 HB2 LEU A 2 4.121 -3.033 4.801 1.00 0.00 H ATOM 23 HB3 LEU A 2 3.895 -4.781 4.838 1.00 0.00 H ATOM 24 HG LEU A 2 5.661 -3.622 2.709 1.00 0.00 H ATOM 25 HD11 LEU A 2 6.360 -3.914 5.641 1.00 0.00 H ATOM 26 HD12 LEU A 2 6.559 -2.491 4.616 1.00 0.00 H ATOM 27 HD13 LEU A 2 7.583 -3.905 4.370 1.00 0.00 H ATOM 28 HD21 LEU A 2 6.827 -5.771 3.052 1.00 0.00 H ATOM 29 HD22 LEU A 2 5.110 -6.036 2.766 1.00 0.00 H ATOM 30 HD23 LEU A 2 5.757 -6.143 4.402 1.00 0.00 H ATOM 31 N GLY A 3 0.765 -3.760 2.719 1.00 0.00 N ATOM 32 CA GLY A 3 -0.630 -3.654 3.131 1.00 0.00 C ATOM 33 C GLY A 3 -1.531 -4.460 2.208 1.00 0.00 C ATOM 34 O GLY A 3 -1.054 -5.221 1.363 1.00 0.00 O ATOM 35 H GLY A 3 0.982 -3.870 1.769 1.00 0.00 H ATOM 36 HA2 GLY A 3 -0.735 -4.027 4.141 1.00 0.00 H ATOM 37 HA3 GLY A 3 -0.932 -2.619 3.101 1.00 0.00 H ATOM 38 N SER A 4 -2.842 -4.299 2.374 1.00 0.00 N ATOM 39 CA SER A 4 -3.805 -5.020 1.545 1.00 0.00 C ATOM 40 C SER A 4 -4.843 -4.058 0.971 1.00 0.00 C ATOM 41 O SER A 4 -5.703 -4.459 0.186 1.00 0.00 O ATOM 42 CB SER A 4 -4.505 -6.096 2.373 1.00 0.00 C ATOM 43 OG SER A 4 -3.542 -7.038 2.828 1.00 0.00 O ATOM 44 H SER A 4 -3.168 -3.685 3.065 1.00 0.00 H ATOM 45 HA SER A 4 -3.285 -5.496 0.726 1.00 0.00 H ATOM 46 HB2 SER A 4 -4.987 -5.642 3.223 1.00 0.00 H ATOM 47 HB3 SER A 4 -5.248 -6.590 1.762 1.00 0.00 H ATOM 48 HG SER A 4 -4.013 -7.776 3.223 1.00 0.00 H ATOM 49 N SER A 5 -4.755 -2.794 1.369 1.00 0.00 N ATOM 50 CA SER A 5 -5.693 -1.789 0.892 1.00 0.00 C ATOM 51 C SER A 5 -5.514 -1.550 -0.604 1.00 0.00 C ATOM 52 O SER A 5 -4.388 -1.518 -1.106 1.00 0.00 O ATOM 53 CB SER A 5 -5.484 -0.475 1.648 1.00 0.00 C ATOM 54 OG SER A 5 -6.633 0.347 1.490 1.00 0.00 O ATOM 55 H SER A 5 -4.048 -2.535 1.996 1.00 0.00 H ATOM 56 HA SER A 5 -6.686 -2.137 1.089 1.00 0.00 H ATOM 57 HB2 SER A 5 -5.337 -0.681 2.696 1.00 0.00 H ATOM 58 HB3 SER A 5 -4.611 0.029 1.257 1.00 0.00 H ATOM 59 HG SER A 5 -6.515 0.872 0.694 1.00 0.00 H ATOM 60 N PRO A 6 -6.597 -1.383 -1.320 1.00 0.00 N ATOM 61 CA PRO A 6 -6.559 -1.132 -2.786 1.00 0.00 C ATOM 62 C PRO A 6 -5.521 -0.083 -3.165 1.00 0.00 C ATOM 63 O PRO A 6 -4.866 -0.190 -4.203 1.00 0.00 O ATOM 64 CB PRO A 6 -7.976 -0.634 -3.108 1.00 0.00 C ATOM 65 CG PRO A 6 -8.856 -1.186 -2.030 1.00 0.00 C ATOM 66 CD PRO A 6 -7.979 -1.418 -0.806 1.00 0.00 C ATOM 67 HA PRO A 6 -6.373 -2.050 -3.316 1.00 0.00 H ATOM 68 HB2 PRO A 6 -8.009 0.449 -3.101 1.00 0.00 H ATOM 69 HB3 PRO A 6 -8.295 -1.006 -4.074 1.00 0.00 H ATOM 70 HG2 PRO A 6 -9.643 -0.480 -1.798 1.00 0.00 H ATOM 71 HG3 PRO A 6 -9.289 -2.124 -2.351 1.00 0.00 H ATOM 72 HD2 PRO A 6 -8.120 -0.645 -0.055 1.00 0.00 H ATOM 73 HD3 PRO A 6 -8.183 -2.394 -0.380 1.00 0.00 H ATOM 74 N TYR A 7 -5.376 0.935 -2.324 1.00 0.00 N ATOM 75 CA TYR A 7 -4.416 2.001 -2.589 1.00 0.00 C ATOM 76 C TYR A 7 -3.059 1.657 -1.991 1.00 0.00 C ATOM 77 O TYR A 7 -2.947 0.760 -1.159 1.00 0.00 O ATOM 78 CB TYR A 7 -4.918 3.317 -1.988 1.00 0.00 C ATOM 79 CG TYR A 7 -6.395 3.466 -2.264 1.00 0.00 C ATOM 80 CD1 TYR A 7 -7.325 2.764 -1.484 1.00 0.00 C ATOM 81 CD2 TYR A 7 -6.839 4.302 -3.294 1.00 0.00 C ATOM 82 CE1 TYR A 7 -8.695 2.901 -1.734 1.00 0.00 C ATOM 83 CE2 TYR A 7 -8.209 4.439 -3.545 1.00 0.00 C ATOM 84 CZ TYR A 7 -9.137 3.739 -2.765 1.00 0.00 C ATOM 85 OH TYR A 7 -10.488 3.874 -3.012 1.00 0.00 O ATOM 86 H TYR A 7 -5.923 0.970 -1.512 1.00 0.00 H ATOM 87 HA TYR A 7 -4.308 2.124 -3.655 1.00 0.00 H ATOM 88 HB2 TYR A 7 -4.747 3.318 -0.923 1.00 0.00 H ATOM 89 HB3 TYR A 7 -4.387 4.143 -2.439 1.00 0.00 H ATOM 90 HD1 TYR A 7 -6.985 2.119 -0.686 1.00 0.00 H ATOM 91 HD2 TYR A 7 -6.123 4.842 -3.894 1.00 0.00 H ATOM 92 HE1 TYR A 7 -9.409 2.358 -1.132 1.00 0.00 H ATOM 93 HE2 TYR A 7 -8.549 5.086 -4.339 1.00 0.00 H ATOM 94 HH TYR A 7 -10.767 4.728 -2.672 1.00 0.00 H ATOM 95 N ASN A 8 -2.024 2.372 -2.425 1.00 0.00 N ATOM 96 CA ASN A 8 -0.675 2.132 -1.923 1.00 0.00 C ATOM 97 C ASN A 8 -0.299 3.182 -0.882 1.00 0.00 C ATOM 98 O ASN A 8 -1.034 4.144 -0.658 1.00 0.00 O ATOM 99 CB ASN A 8 0.330 2.172 -3.073 1.00 0.00 C ATOM 100 CG ASN A 8 0.011 1.071 -4.080 1.00 0.00 C ATOM 101 OD1 ASN A 8 0.126 -0.113 -3.763 1.00 0.00 O ATOM 102 ND2 ASN A 8 -0.384 1.394 -5.281 1.00 0.00 N ATOM 103 H ASN A 8 -2.170 3.072 -3.091 1.00 0.00 H ATOM 104 HA ASN A 8 -0.634 1.157 -1.461 1.00 0.00 H ATOM 105 HB2 ASN A 8 0.276 3.133 -3.563 1.00 0.00 H ATOM 106 HB3 ASN A 8 1.327 2.023 -2.685 1.00 0.00 H ATOM 107 HD21 ASN A 8 -0.475 2.339 -5.529 1.00 0.00 H ATOM 108 HD22 ASN A 8 -0.592 0.691 -5.934 1.00 0.00 H ATOM 109 N ASP A 9 0.850 2.993 -0.245 1.00 0.00 N ATOM 110 CA ASP A 9 1.317 3.935 0.769 1.00 0.00 C ATOM 111 C ASP A 9 2.137 5.047 0.122 1.00 0.00 C ATOM 112 O ASP A 9 1.629 6.137 -0.134 1.00 0.00 O ATOM 113 CB ASP A 9 2.171 3.200 1.807 1.00 0.00 C ATOM 114 CG ASP A 9 2.742 1.919 1.210 1.00 0.00 C ATOM 115 OD1 ASP A 9 2.939 1.823 -0.005 1.00 0.00 O ATOM 116 H ASP A 9 1.398 2.207 -0.460 1.00 0.00 H ATOM 117 HA ASP A 9 0.464 4.373 1.264 1.00 0.00 H ATOM 118 HB2 ASP A 9 2.988 3.833 2.121 1.00 0.00 H ATOM 119 HB3 ASP A 9 1.571 2.953 2.661 1.00 0.00 H ATOM 120 N ILE A 10 3.411 4.759 -0.133 1.00 0.00 N ATOM 121 CA ILE A 10 4.299 5.741 -0.751 1.00 0.00 C ATOM 122 C ILE A 10 5.346 5.045 -1.615 1.00 0.00 C ATOM 123 O ILE A 10 5.725 5.548 -2.675 1.00 0.00 O ATOM 124 CB ILE A 10 4.986 6.574 0.329 1.00 0.00 C ATOM 125 CG1 ILE A 10 5.809 5.656 1.236 1.00 0.00 C ATOM 126 CG2 ILE A 10 3.932 7.299 1.165 1.00 0.00 C ATOM 127 CD1 ILE A 10 6.404 6.470 2.386 1.00 0.00 C ATOM 128 H ILE A 10 3.761 3.874 0.101 1.00 0.00 H ATOM 129 HA ILE A 10 3.712 6.398 -1.377 1.00 0.00 H ATOM 130 HB ILE A 10 5.637 7.299 -0.138 1.00 0.00 H ATOM 131 HG12 ILE A 10 5.175 4.877 1.631 1.00 0.00 H ATOM 132 HG13 ILE A 10 6.609 5.215 0.665 1.00 0.00 H ATOM 133 HG21 ILE A 10 3.429 6.589 1.804 1.00 0.00 H ATOM 134 HG22 ILE A 10 3.212 7.766 0.509 1.00 0.00 H ATOM 135 HG23 ILE A 10 4.410 8.052 1.771 1.00 0.00 H ATOM 136 HD11 ILE A 10 5.636 6.664 3.121 1.00 0.00 H ATOM 137 HD12 ILE A 10 6.784 7.407 2.008 1.00 0.00 H ATOM 138 HD13 ILE A 10 7.207 5.913 2.845 1.00 0.00 H ATOM 139 N LEU A 11 5.808 3.886 -1.156 1.00 0.00 N ATOM 140 CA LEU A 11 6.805 3.123 -1.896 1.00 0.00 C ATOM 141 C LEU A 11 6.222 2.604 -3.205 1.00 0.00 C ATOM 142 O LEU A 11 6.882 2.617 -4.244 1.00 0.00 O ATOM 143 CB LEU A 11 7.293 1.946 -1.053 1.00 0.00 C ATOM 144 CG LEU A 11 7.838 2.466 0.280 1.00 0.00 C ATOM 145 CD1 LEU A 11 8.332 1.289 1.125 1.00 0.00 C ATOM 146 CD2 LEU A 11 9.000 3.430 0.019 1.00 0.00 C ATOM 147 H LEU A 11 5.467 3.538 -0.300 1.00 0.00 H ATOM 148 HA LEU A 11 7.641 3.763 -2.129 1.00 0.00 H ATOM 149 HB2 LEU A 11 6.476 1.269 -0.870 1.00 0.00 H ATOM 150 HB3 LEU A 11 8.081 1.425 -1.579 1.00 0.00 H ATOM 151 HG LEU A 11 7.052 2.979 0.811 1.00 0.00 H ATOM 152 HD11 LEU A 11 8.378 1.587 2.162 1.00 0.00 H ATOM 153 HD12 LEU A 11 9.318 0.996 0.792 1.00 0.00 H ATOM 154 HD13 LEU A 11 7.658 0.456 1.019 1.00 0.00 H ATOM 155 HD21 LEU A 11 9.652 3.454 0.878 1.00 0.00 H ATOM 156 HD22 LEU A 11 8.614 4.419 -0.164 1.00 0.00 H ATOM 157 HD23 LEU A 11 9.558 3.097 -0.846 1.00 0.00 H ATOM 158 N GLY A 12 4.975 2.138 -3.151 1.00 0.00 N ATOM 159 CA GLY A 12 4.315 1.608 -4.342 1.00 0.00 C ATOM 160 C GLY A 12 3.464 0.389 -3.999 1.00 0.00 C ATOM 161 O GLY A 12 2.479 0.099 -4.677 1.00 0.00 O ATOM 162 H GLY A 12 4.492 2.148 -2.297 1.00 0.00 H ATOM 163 HA2 GLY A 12 3.683 2.375 -4.765 1.00 0.00 H ATOM 164 HA3 GLY A 12 5.061 1.321 -5.068 1.00 0.00 H ATOM 165 N TYR A 13 3.854 -0.324 -2.947 1.00 0.00 N ATOM 166 CA TYR A 13 3.116 -1.509 -2.524 1.00 0.00 C ATOM 167 C TYR A 13 1.787 -1.114 -1.879 1.00 0.00 C ATOM 168 O TYR A 13 1.634 -0.001 -1.378 1.00 0.00 O ATOM 169 CB TYR A 13 3.952 -2.317 -1.529 1.00 0.00 C ATOM 170 CG TYR A 13 4.886 -3.233 -2.283 1.00 0.00 C ATOM 171 CD1 TYR A 13 6.017 -2.710 -2.918 1.00 0.00 C ATOM 172 CD2 TYR A 13 4.616 -4.605 -2.352 1.00 0.00 C ATOM 173 CE1 TYR A 13 6.880 -3.557 -3.621 1.00 0.00 C ATOM 174 CE2 TYR A 13 5.478 -5.453 -3.053 1.00 0.00 C ATOM 175 CZ TYR A 13 6.612 -4.930 -3.687 1.00 0.00 C ATOM 176 OH TYR A 13 7.464 -5.766 -4.379 1.00 0.00 O ATOM 177 H TYR A 13 4.651 -0.049 -2.448 1.00 0.00 H ATOM 178 HA TYR A 13 2.912 -2.116 -3.389 1.00 0.00 H ATOM 179 HB2 TYR A 13 4.527 -1.642 -0.918 1.00 0.00 H ATOM 180 HB3 TYR A 13 3.305 -2.904 -0.897 1.00 0.00 H ATOM 181 HD1 TYR A 13 6.223 -1.650 -2.866 1.00 0.00 H ATOM 182 HD2 TYR A 13 3.741 -5.008 -1.863 1.00 0.00 H ATOM 183 HE1 TYR A 13 7.754 -3.154 -4.110 1.00 0.00 H ATOM 184 HE2 TYR A 13 5.271 -6.512 -3.106 1.00 0.00 H ATOM 185 HH TYR A 13 7.768 -6.446 -3.774 1.00 0.00 H ATOM 186 N PRO A 14 0.838 -2.012 -1.876 1.00 0.00 N ATOM 187 CA PRO A 14 -0.503 -1.753 -1.278 1.00 0.00 C ATOM 188 C PRO A 14 -0.404 -1.171 0.128 1.00 0.00 C ATOM 189 O PRO A 14 0.420 -1.602 0.932 1.00 0.00 O ATOM 190 CB PRO A 14 -1.164 -3.137 -1.251 1.00 0.00 C ATOM 191 CG PRO A 14 -0.473 -3.930 -2.312 1.00 0.00 C ATOM 192 CD PRO A 14 0.938 -3.370 -2.438 1.00 0.00 C ATOM 193 HA PRO A 14 -1.075 -1.098 -1.918 1.00 0.00 H ATOM 194 HB2 PRO A 14 -1.019 -3.600 -0.284 1.00 0.00 H ATOM 195 HB3 PRO A 14 -2.215 -3.058 -1.471 1.00 0.00 H ATOM 196 HG2 PRO A 14 -0.437 -4.973 -2.034 1.00 0.00 H ATOM 197 HG3 PRO A 14 -0.983 -3.813 -3.254 1.00 0.00 H ATOM 198 HD2 PRO A 14 1.639 -3.967 -1.881 1.00 0.00 H ATOM 199 HD3 PRO A 14 1.223 -3.319 -3.479 1.00 0.00 H ATOM 200 N ALA A 15 -1.251 -0.189 0.416 1.00 0.00 N ATOM 201 CA ALA A 15 -1.247 0.446 1.726 1.00 0.00 C ATOM 202 C ALA A 15 -2.104 -0.346 2.701 1.00 0.00 C ATOM 203 O ALA A 15 -2.909 -1.185 2.298 1.00 0.00 O ATOM 204 CB ALA A 15 -1.781 1.878 1.615 1.00 0.00 C ATOM 205 H ALA A 15 -1.886 0.113 -0.262 1.00 0.00 H ATOM 206 HA ALA A 15 -0.229 0.481 2.098 1.00 0.00 H ATOM 207 HB1 ALA A 15 -0.954 2.570 1.556 1.00 0.00 H ATOM 208 HB2 ALA A 15 -2.380 2.115 2.483 1.00 0.00 H ATOM 209 HB3 ALA A 15 -2.386 1.969 0.726 1.00 0.00 H ATOM 210 N LEU A 16 -1.928 -0.074 3.991 1.00 0.00 N ATOM 211 CA LEU A 16 -2.697 -0.768 5.020 1.00 0.00 C ATOM 212 C LEU A 16 -3.539 0.227 5.812 1.00 0.00 C ATOM 213 O LEU A 16 -3.299 0.454 6.999 1.00 0.00 O ATOM 214 CB LEU A 16 -1.750 -1.508 5.967 1.00 0.00 C ATOM 215 CG LEU A 16 -0.674 -0.540 6.478 1.00 0.00 C ATOM 216 CD1 LEU A 16 -0.318 -0.887 7.929 1.00 0.00 C ATOM 217 CD2 LEU A 16 0.581 -0.659 5.606 1.00 0.00 C ATOM 218 H LEU A 16 -1.273 0.602 4.254 1.00 0.00 H ATOM 219 HA LEU A 16 -3.353 -1.486 4.556 1.00 0.00 H ATOM 220 HB2 LEU A 16 -2.311 -1.906 6.796 1.00 0.00 H ATOM 221 HB3 LEU A 16 -1.280 -2.320 5.439 1.00 0.00 H ATOM 222 HG LEU A 16 -1.042 0.473 6.436 1.00 0.00 H ATOM 223 HD11 LEU A 16 0.502 -0.269 8.254 1.00 0.00 H ATOM 224 HD12 LEU A 16 -0.036 -1.927 7.987 1.00 0.00 H ATOM 225 HD13 LEU A 16 -1.179 -0.711 8.559 1.00 0.00 H ATOM 226 HD21 LEU A 16 1.186 0.222 5.726 1.00 0.00 H ATOM 227 HD22 LEU A 16 0.290 -0.761 4.569 1.00 0.00 H ATOM 228 HD23 LEU A 16 1.145 -1.532 5.903 1.00 0.00 H ATOM 229 N ILE A 17 -4.525 0.821 5.150 1.00 0.00 N ATOM 230 CA ILE A 17 -5.394 1.790 5.809 1.00 0.00 C ATOM 231 C ILE A 17 -6.581 1.088 6.448 1.00 0.00 C ATOM 232 O ILE A 17 -7.420 0.500 5.765 1.00 0.00 O ATOM 233 CB ILE A 17 -5.890 2.824 4.791 1.00 0.00 C ATOM 234 CG1 ILE A 17 -6.243 2.116 3.480 1.00 0.00 C ATOM 235 CG2 ILE A 17 -4.793 3.858 4.532 1.00 0.00 C ATOM 236 CD1 ILE A 17 -6.981 3.087 2.557 1.00 0.00 C ATOM 237 H ILE A 17 -4.671 0.608 4.206 1.00 0.00 H ATOM 238 HA ILE A 17 -4.833 2.303 6.578 1.00 0.00 H ATOM 239 HB ILE A 17 -6.767 3.320 5.181 1.00 0.00 H ATOM 240 HG12 ILE A 17 -5.335 1.780 2.998 1.00 0.00 H ATOM 241 HG13 ILE A 17 -6.875 1.267 3.683 1.00 0.00 H ATOM 242 HG21 ILE A 17 -4.573 4.385 5.449 1.00 0.00 H ATOM 243 HG22 ILE A 17 -5.130 4.560 3.784 1.00 0.00 H ATOM 244 HG23 ILE A 17 -3.903 3.356 4.184 1.00 0.00 H ATOM 245 HD11 ILE A 17 -7.807 3.533 3.091 1.00 0.00 H ATOM 246 HD12 ILE A 17 -7.356 2.553 1.698 1.00 0.00 H ATOM 247 HD13 ILE A 17 -6.302 3.861 2.231 1.00 0.00 H ATOM 248 N VAL A 18 -6.651 1.154 7.775 1.00 0.00 N ATOM 249 CA VAL A 18 -7.739 0.522 8.510 1.00 0.00 C ATOM 250 C VAL A 18 -8.153 1.387 9.695 1.00 0.00 C ATOM 251 O VAL A 18 -7.309 1.991 10.359 1.00 0.00 O ATOM 252 CB VAL A 18 -7.308 -0.860 9.004 1.00 0.00 C ATOM 253 CG1 VAL A 18 -5.978 -0.742 9.752 1.00 0.00 C ATOM 254 CG2 VAL A 18 -8.376 -1.425 9.946 1.00 0.00 C ATOM 255 H VAL A 18 -5.958 1.639 8.269 1.00 0.00 H ATOM 256 HA VAL A 18 -8.592 0.405 7.853 1.00 0.00 H ATOM 257 HB VAL A 18 -7.186 -1.521 8.158 1.00 0.00 H ATOM 258 HG11 VAL A 18 -5.679 -1.715 10.110 1.00 0.00 H ATOM 259 HG12 VAL A 18 -6.098 -0.071 10.591 1.00 0.00 H ATOM 260 HG13 VAL A 18 -5.224 -0.353 9.086 1.00 0.00 H ATOM 261 HG21 VAL A 18 -8.273 -0.968 10.918 1.00 0.00 H ATOM 262 HG22 VAL A 18 -8.251 -2.492 10.034 1.00 0.00 H ATOM 263 HG23 VAL A 18 -9.357 -1.209 9.549 1.00 0.00 H ATOM 264 N ILE A 19 -9.455 1.438 9.957 1.00 0.00 N ATOM 265 CA ILE A 19 -9.974 2.233 11.064 1.00 0.00 C ATOM 266 C ILE A 19 -10.029 1.409 12.340 1.00 0.00 C ATOM 267 O ILE A 19 -10.126 1.953 13.443 1.00 0.00 O ATOM 268 CB ILE A 19 -11.373 2.746 10.721 1.00 0.00 C ATOM 269 CG1 ILE A 19 -11.286 3.698 9.525 1.00 0.00 C ATOM 270 CG2 ILE A 19 -11.950 3.495 11.924 1.00 0.00 C ATOM 271 CD1 ILE A 19 -12.694 3.986 8.999 1.00 0.00 C ATOM 272 H ILE A 19 -10.078 0.931 9.396 1.00 0.00 H ATOM 273 HA ILE A 19 -9.323 3.081 11.224 1.00 0.00 H ATOM 274 HB ILE A 19 -12.012 1.912 10.475 1.00 0.00 H ATOM 275 HG12 ILE A 19 -10.821 4.624 9.833 1.00 0.00 H ATOM 276 HG13 ILE A 19 -10.699 3.242 8.743 1.00 0.00 H ATOM 277 HG21 ILE A 19 -12.803 4.079 11.611 1.00 0.00 H ATOM 278 HG22 ILE A 19 -11.197 4.152 12.335 1.00 0.00 H ATOM 279 HG23 ILE A 19 -12.257 2.785 12.677 1.00 0.00 H ATOM 280 HD11 ILE A 19 -13.183 3.055 8.752 1.00 0.00 H ATOM 281 HD12 ILE A 19 -12.630 4.605 8.117 1.00 0.00 H ATOM 282 HD13 ILE A 19 -13.264 4.501 9.759 1.00 0.00 H ATOM 283 N TYR A 20 -9.970 0.087 12.193 1.00 0.00 N ATOM 284 CA TYR A 20 -10.014 -0.810 13.344 1.00 0.00 C ATOM 285 C TYR A 20 -8.803 -1.740 13.343 1.00 0.00 C ATOM 286 O TYR A 20 -8.891 -2.896 12.935 1.00 0.00 O ATOM 287 CB TYR A 20 -11.295 -1.641 13.313 1.00 0.00 C ATOM 288 CG TYR A 20 -11.322 -2.479 12.057 1.00 0.00 C ATOM 289 CD1 TYR A 20 -11.546 -1.871 10.816 1.00 0.00 C ATOM 290 CD2 TYR A 20 -11.120 -3.863 12.133 1.00 0.00 C ATOM 291 CE1 TYR A 20 -11.572 -2.648 9.652 1.00 0.00 C ATOM 292 CE2 TYR A 20 -11.145 -4.639 10.970 1.00 0.00 C ATOM 293 CZ TYR A 20 -11.371 -4.032 9.729 1.00 0.00 C ATOM 294 OH TYR A 20 -11.396 -4.797 8.582 1.00 0.00 O ATOM 295 H TYR A 20 -9.894 -0.292 11.292 1.00 0.00 H ATOM 296 HA TYR A 20 -10.008 -0.228 14.251 1.00 0.00 H ATOM 297 HB2 TYR A 20 -11.325 -2.285 14.181 1.00 0.00 H ATOM 298 HB3 TYR A 20 -12.150 -0.983 13.324 1.00 0.00 H ATOM 299 HD1 TYR A 20 -11.700 -0.804 10.759 1.00 0.00 H ATOM 300 HD2 TYR A 20 -10.940 -4.328 13.094 1.00 0.00 H ATOM 301 HE1 TYR A 20 -11.747 -2.180 8.695 1.00 0.00 H ATOM 302 HE2 TYR A 20 -10.989 -5.706 11.029 1.00 0.00 H ATOM 303 HH TYR A 20 -11.961 -4.356 7.942 1.00 0.00 H ATOM 304 N PRO A 21 -7.677 -1.251 13.791 1.00 0.00 N ATOM 305 CA PRO A 21 -6.418 -2.046 13.845 1.00 0.00 C ATOM 306 C PRO A 21 -6.635 -3.424 14.471 1.00 0.00 C ATOM 307 O PRO A 21 -7.390 -3.504 15.426 1.00 0.00 O ATOM 308 CB PRO A 21 -5.485 -1.192 14.707 1.00 0.00 C ATOM 309 CG PRO A 21 -5.971 0.211 14.538 1.00 0.00 C ATOM 310 CD PRO A 21 -7.479 0.119 14.299 1.00 0.00 C ATOM 311 HA PRO A 21 -6.001 -2.150 12.855 1.00 0.00 H ATOM 312 HB2 PRO A 21 -5.556 -1.496 15.742 1.00 0.00 H ATOM 313 HB3 PRO A 21 -4.468 -1.278 14.358 1.00 0.00 H ATOM 314 HG2 PRO A 21 -5.762 0.782 15.440 1.00 0.00 H ATOM 315 HG3 PRO A 21 -5.490 0.673 13.690 1.00 0.00 H ATOM 316 HD2 PRO A 21 -8.022 0.260 15.223 1.00 0.00 H ATOM 317 HD3 PRO A 21 -7.804 0.836 13.555 1.00 0.00 H TER 318 PRO A 21