ATOM 1 N SER A 1 2.902 1.073 2.066 1.00 0.00 N ATOM 2 CA SER A 1 3.536 -0.196 1.723 1.00 0.00 C ATOM 3 C SER A 1 3.057 -1.308 2.648 1.00 0.00 C ATOM 4 O SER A 1 2.425 -1.052 3.673 1.00 0.00 O ATOM 5 CB SER A 1 5.053 -0.068 1.850 1.00 0.00 C ATOM 6 OG SER A 1 5.423 -0.242 3.212 1.00 0.00 O ATOM 7 H1 SER A 1 2.398 1.062 2.906 1.00 0.00 H ATOM 8 HA SER A 1 3.289 -0.456 0.705 1.00 0.00 H ATOM 9 HB2 SER A 1 5.536 -0.826 1.254 1.00 0.00 H ATOM 10 HB3 SER A 1 5.358 0.912 1.507 1.00 0.00 H ATOM 11 HG SER A 1 4.712 0.101 3.759 1.00 0.00 H ATOM 12 N LEU A 2 3.386 -2.540 2.285 1.00 0.00 N ATOM 13 CA LEU A 2 3.016 -3.703 3.085 1.00 0.00 C ATOM 14 C LEU A 2 1.621 -3.553 3.689 1.00 0.00 C ATOM 15 O LEU A 2 1.474 -3.234 4.869 1.00 0.00 O ATOM 16 CB LEU A 2 4.046 -3.899 4.201 1.00 0.00 C ATOM 17 CG LEU A 2 5.300 -4.562 3.626 1.00 0.00 C ATOM 18 CD1 LEU A 2 5.924 -3.658 2.558 1.00 0.00 C ATOM 19 CD2 LEU A 2 6.304 -4.791 4.751 1.00 0.00 C ATOM 20 H LEU A 2 3.905 -2.671 1.464 1.00 0.00 H ATOM 21 HA LEU A 2 3.024 -4.578 2.452 1.00 0.00 H ATOM 22 HB2 LEU A 2 4.307 -2.939 4.623 1.00 0.00 H ATOM 23 HB3 LEU A 2 3.633 -4.532 4.974 1.00 0.00 H ATOM 24 HG LEU A 2 5.029 -5.510 3.182 1.00 0.00 H ATOM 25 HD11 LEU A 2 6.947 -3.960 2.380 1.00 0.00 H ATOM 26 HD12 LEU A 2 5.906 -2.633 2.895 1.00 0.00 H ATOM 27 HD13 LEU A 2 5.362 -3.745 1.640 1.00 0.00 H ATOM 28 HD21 LEU A 2 7.084 -5.452 4.408 1.00 0.00 H ATOM 29 HD22 LEU A 2 5.800 -5.235 5.597 1.00 0.00 H ATOM 30 HD23 LEU A 2 6.734 -3.845 5.044 1.00 0.00 H ATOM 31 N GLY A 3 0.605 -3.799 2.873 1.00 0.00 N ATOM 32 CA GLY A 3 -0.775 -3.705 3.331 1.00 0.00 C ATOM 33 C GLY A 3 -1.709 -4.478 2.405 1.00 0.00 C ATOM 34 O GLY A 3 -1.261 -5.125 1.459 1.00 0.00 O ATOM 35 H GLY A 3 0.789 -4.051 1.944 1.00 0.00 H ATOM 36 HA2 GLY A 3 -0.847 -4.115 4.331 1.00 0.00 H ATOM 37 HA3 GLY A 3 -1.071 -2.670 3.349 1.00 0.00 H ATOM 38 N SER A 4 -3.011 -4.421 2.688 1.00 0.00 N ATOM 39 CA SER A 4 -4.009 -5.126 1.875 1.00 0.00 C ATOM 40 C SER A 4 -4.879 -4.137 1.098 1.00 0.00 C ATOM 41 O SER A 4 -5.462 -4.484 0.072 1.00 0.00 O ATOM 42 CB SER A 4 -4.899 -5.982 2.777 1.00 0.00 C ATOM 43 OG SER A 4 -4.089 -6.661 3.729 1.00 0.00 O ATOM 44 H SER A 4 -3.309 -3.897 3.461 1.00 0.00 H ATOM 45 HA SER A 4 -3.509 -5.775 1.170 1.00 0.00 H ATOM 46 HB2 SER A 4 -5.601 -5.352 3.297 1.00 0.00 H ATOM 47 HB3 SER A 4 -5.439 -6.698 2.173 1.00 0.00 H ATOM 48 HG SER A 4 -3.610 -7.355 3.268 1.00 0.00 H ATOM 49 N SER A 5 -4.968 -2.911 1.603 1.00 0.00 N ATOM 50 CA SER A 5 -5.782 -1.884 0.959 1.00 0.00 C ATOM 51 C SER A 5 -5.418 -1.756 -0.531 1.00 0.00 C ATOM 52 O SER A 5 -4.254 -1.921 -0.899 1.00 0.00 O ATOM 53 CB SER A 5 -5.567 -0.544 1.678 1.00 0.00 C ATOM 54 OG SER A 5 -6.736 0.253 1.554 1.00 0.00 O ATOM 55 H SER A 5 -4.489 -2.695 2.430 1.00 0.00 H ATOM 56 HA SER A 5 -6.816 -2.165 1.054 1.00 0.00 H ATOM 57 HB2 SER A 5 -5.375 -0.726 2.719 1.00 0.00 H ATOM 58 HB3 SER A 5 -4.719 -0.024 1.249 1.00 0.00 H ATOM 59 HG SER A 5 -7.103 0.380 2.432 1.00 0.00 H ATOM 60 N PRO A 6 -6.377 -1.471 -1.391 1.00 0.00 N ATOM 61 CA PRO A 6 -6.120 -1.329 -2.859 1.00 0.00 C ATOM 62 C PRO A 6 -5.282 -0.090 -3.174 1.00 0.00 C ATOM 63 O PRO A 6 -4.744 0.045 -4.273 1.00 0.00 O ATOM 64 CB PRO A 6 -7.528 -1.226 -3.472 1.00 0.00 C ATOM 65 CG PRO A 6 -8.387 -0.696 -2.372 1.00 0.00 C ATOM 66 CD PRO A 6 -7.803 -1.253 -1.073 1.00 0.00 C ATOM 67 HA PRO A 6 -5.627 -2.211 -3.235 1.00 0.00 H ATOM 68 HB2 PRO A 6 -7.530 -0.550 -4.319 1.00 0.00 H ATOM 69 HB3 PRO A 6 -7.877 -2.204 -3.774 1.00 0.00 H ATOM 70 HG2 PRO A 6 -8.354 0.388 -2.364 1.00 0.00 H ATOM 71 HG3 PRO A 6 -9.406 -1.034 -2.490 1.00 0.00 H ATOM 72 HD2 PRO A 6 -7.915 -0.540 -0.273 1.00 0.00 H ATOM 73 HD3 PRO A 6 -8.272 -2.191 -0.816 1.00 0.00 H ATOM 74 N TYR A 7 -5.179 0.813 -2.202 1.00 0.00 N ATOM 75 CA TYR A 7 -4.408 2.040 -2.382 1.00 0.00 C ATOM 76 C TYR A 7 -2.952 1.802 -1.999 1.00 0.00 C ATOM 77 O TYR A 7 -2.651 0.896 -1.228 1.00 0.00 O ATOM 78 CB TYR A 7 -4.988 3.150 -1.505 1.00 0.00 C ATOM 79 CG TYR A 7 -6.408 3.433 -1.924 1.00 0.00 C ATOM 80 CD1 TYR A 7 -7.457 2.689 -1.375 1.00 0.00 C ATOM 81 CD2 TYR A 7 -6.677 4.439 -2.860 1.00 0.00 C ATOM 82 CE1 TYR A 7 -8.777 2.948 -1.762 1.00 0.00 C ATOM 83 CE2 TYR A 7 -7.997 4.699 -3.247 1.00 0.00 C ATOM 84 CZ TYR A 7 -9.047 3.953 -2.698 1.00 0.00 C ATOM 85 OH TYR A 7 -10.349 4.209 -3.079 1.00 0.00 O ATOM 86 H TYR A 7 -5.631 0.652 -1.348 1.00 0.00 H ATOM 87 HA TYR A 7 -4.456 2.348 -3.417 1.00 0.00 H ATOM 88 HB2 TYR A 7 -4.971 2.837 -0.470 1.00 0.00 H ATOM 89 HB3 TYR A 7 -4.394 4.046 -1.617 1.00 0.00 H ATOM 90 HD1 TYR A 7 -7.249 1.913 -0.653 1.00 0.00 H ATOM 91 HD2 TYR A 7 -5.867 5.014 -3.283 1.00 0.00 H ATOM 92 HE1 TYR A 7 -9.585 2.373 -1.339 1.00 0.00 H ATOM 93 HE2 TYR A 7 -8.206 5.475 -3.969 1.00 0.00 H ATOM 94 HH TYR A 7 -10.334 4.530 -3.985 1.00 0.00 H ATOM 95 N ASN A 8 -2.055 2.617 -2.548 1.00 0.00 N ATOM 96 CA ASN A 8 -0.623 2.491 -2.265 1.00 0.00 C ATOM 97 C ASN A 8 -0.203 3.508 -1.214 1.00 0.00 C ATOM 98 O ASN A 8 -0.831 4.555 -1.065 1.00 0.00 O ATOM 99 CB ASN A 8 0.184 2.719 -3.544 1.00 0.00 C ATOM 100 CG ASN A 8 -0.155 1.647 -4.574 1.00 0.00 C ATOM 101 OD1 ASN A 8 -0.079 1.895 -5.777 1.00 0.00 O ATOM 102 ND2 ASN A 8 -0.525 0.462 -4.172 1.00 0.00 N ATOM 103 H ASN A 8 -2.359 3.317 -3.155 1.00 0.00 H ATOM 104 HA ASN A 8 -0.414 1.497 -1.895 1.00 0.00 H ATOM 105 HB2 ASN A 8 -0.050 3.694 -3.947 1.00 0.00 H ATOM 106 HB3 ASN A 8 1.237 2.672 -3.312 1.00 0.00 H ATOM 107 HD21 ASN A 8 -0.584 0.266 -3.211 1.00 0.00 H ATOM 108 HD22 ASN A 8 -0.745 -0.233 -4.830 1.00 0.00 H ATOM 109 N ASP A 9 0.861 3.194 -0.478 1.00 0.00 N ATOM 110 CA ASP A 9 1.349 4.094 0.564 1.00 0.00 C ATOM 111 C ASP A 9 2.348 5.091 -0.012 1.00 0.00 C ATOM 112 O ASP A 9 1.963 6.151 -0.506 1.00 0.00 O ATOM 113 CB ASP A 9 2.002 3.285 1.702 1.00 0.00 C ATOM 114 CG ASP A 9 2.671 2.027 1.162 1.00 0.00 C ATOM 115 OD1 ASP A 9 2.970 1.922 -0.026 1.00 0.00 O ATOM 116 H ASP A 9 1.323 2.344 -0.635 1.00 0.00 H ATOM 117 HA ASP A 9 0.511 4.647 0.972 1.00 0.00 H ATOM 118 HB2 ASP A 9 2.739 3.889 2.206 1.00 0.00 H ATOM 119 HB3 ASP A 9 1.247 2.997 2.408 1.00 0.00 H ATOM 120 N ILE A 10 3.631 4.754 0.064 1.00 0.00 N ATOM 121 CA ILE A 10 4.683 5.637 -0.444 1.00 0.00 C ATOM 122 C ILE A 10 5.656 4.870 -1.329 1.00 0.00 C ATOM 123 O ILE A 10 6.317 5.456 -2.186 1.00 0.00 O ATOM 124 CB ILE A 10 5.448 6.241 0.732 1.00 0.00 C ATOM 125 CG1 ILE A 10 4.501 7.110 1.564 1.00 0.00 C ATOM 126 CG2 ILE A 10 6.601 7.102 0.208 1.00 0.00 C ATOM 127 CD1 ILE A 10 5.181 7.489 2.880 1.00 0.00 C ATOM 128 H ILE A 10 3.878 3.901 0.476 1.00 0.00 H ATOM 129 HA ILE A 10 4.244 6.438 -1.021 1.00 0.00 H ATOM 130 HB ILE A 10 5.843 5.445 1.345 1.00 0.00 H ATOM 131 HG12 ILE A 10 4.257 8.007 1.012 1.00 0.00 H ATOM 132 HG13 ILE A 10 3.598 6.559 1.773 1.00 0.00 H ATOM 133 HG21 ILE A 10 6.998 7.701 1.014 1.00 0.00 H ATOM 134 HG22 ILE A 10 6.238 7.749 -0.578 1.00 0.00 H ATOM 135 HG23 ILE A 10 7.380 6.463 -0.183 1.00 0.00 H ATOM 136 HD11 ILE A 10 6.145 7.931 2.674 1.00 0.00 H ATOM 137 HD12 ILE A 10 5.313 6.605 3.487 1.00 0.00 H ATOM 138 HD13 ILE A 10 4.565 8.202 3.411 1.00 0.00 H ATOM 139 N LEU A 11 5.752 3.560 -1.114 1.00 0.00 N ATOM 140 CA LEU A 11 6.671 2.740 -1.909 1.00 0.00 C ATOM 141 C LEU A 11 5.973 2.213 -3.159 1.00 0.00 C ATOM 142 O LEU A 11 6.601 1.585 -4.012 1.00 0.00 O ATOM 143 CB LEU A 11 7.187 1.557 -1.078 1.00 0.00 C ATOM 144 CG LEU A 11 8.243 2.025 -0.058 1.00 0.00 C ATOM 145 CD1 LEU A 11 9.558 2.412 -0.764 1.00 0.00 C ATOM 146 CD2 LEU A 11 7.705 3.227 0.729 1.00 0.00 C ATOM 147 H LEU A 11 5.200 3.140 -0.409 1.00 0.00 H ATOM 148 HA LEU A 11 7.513 3.343 -2.213 1.00 0.00 H ATOM 149 HB2 LEU A 11 6.361 1.105 -0.556 1.00 0.00 H ATOM 150 HB3 LEU A 11 7.631 0.824 -1.735 1.00 0.00 H ATOM 151 HG LEU A 11 8.443 1.216 0.630 1.00 0.00 H ATOM 152 HD11 LEU A 11 10.380 2.289 -0.074 1.00 0.00 H ATOM 153 HD12 LEU A 11 9.517 3.444 -1.084 1.00 0.00 H ATOM 154 HD13 LEU A 11 9.718 1.777 -1.622 1.00 0.00 H ATOM 155 HD21 LEU A 11 8.315 3.382 1.607 1.00 0.00 H ATOM 156 HD22 LEU A 11 6.686 3.035 1.030 1.00 0.00 H ATOM 157 HD23 LEU A 11 7.739 4.110 0.108 1.00 0.00 H ATOM 158 N GLY A 12 4.673 2.469 -3.263 1.00 0.00 N ATOM 159 CA GLY A 12 3.894 2.012 -4.412 1.00 0.00 C ATOM 160 C GLY A 12 3.197 0.699 -4.086 1.00 0.00 C ATOM 161 O GLY A 12 2.141 0.387 -4.637 1.00 0.00 O ATOM 162 H GLY A 12 4.222 2.971 -2.549 1.00 0.00 H ATOM 163 HA2 GLY A 12 3.154 2.761 -4.652 1.00 0.00 H ATOM 164 HA3 GLY A 12 4.547 1.867 -5.263 1.00 0.00 H ATOM 165 N TYR A 13 3.786 -0.059 -3.168 1.00 0.00 N ATOM 166 CA TYR A 13 3.207 -1.329 -2.750 1.00 0.00 C ATOM 167 C TYR A 13 1.835 -1.061 -2.140 1.00 0.00 C ATOM 168 O TYR A 13 1.483 0.096 -1.913 1.00 0.00 O ATOM 169 CB TYR A 13 4.147 -1.999 -1.731 1.00 0.00 C ATOM 170 CG TYR A 13 5.223 -2.780 -2.453 1.00 0.00 C ATOM 171 CD1 TYR A 13 4.984 -4.099 -2.859 1.00 0.00 C ATOM 172 CD2 TYR A 13 6.458 -2.181 -2.717 1.00 0.00 C ATOM 173 CE1 TYR A 13 5.983 -4.817 -3.528 1.00 0.00 C ATOM 174 CE2 TYR A 13 7.457 -2.898 -3.385 1.00 0.00 C ATOM 175 CZ TYR A 13 7.219 -4.216 -3.791 1.00 0.00 C ATOM 176 OH TYR A 13 8.204 -4.923 -4.450 1.00 0.00 O ATOM 177 H TYR A 13 4.619 0.249 -2.752 1.00 0.00 H ATOM 178 HA TYR A 13 3.083 -1.967 -3.614 1.00 0.00 H ATOM 179 HB2 TYR A 13 4.612 -1.234 -1.125 1.00 0.00 H ATOM 180 HB3 TYR A 13 3.589 -2.664 -1.094 1.00 0.00 H ATOM 181 HD1 TYR A 13 4.031 -4.563 -2.656 1.00 0.00 H ATOM 182 HD2 TYR A 13 6.640 -1.165 -2.404 1.00 0.00 H ATOM 183 HE1 TYR A 13 5.799 -5.834 -3.843 1.00 0.00 H ATOM 184 HE2 TYR A 13 8.411 -2.433 -3.587 1.00 0.00 H ATOM 185 HH TYR A 13 7.807 -5.718 -4.814 1.00 0.00 H ATOM 186 N PRO A 14 1.040 -2.072 -1.895 1.00 0.00 N ATOM 187 CA PRO A 14 -0.325 -1.869 -1.329 1.00 0.00 C ATOM 188 C PRO A 14 -0.281 -1.229 0.056 1.00 0.00 C ATOM 189 O PRO A 14 0.625 -1.491 0.848 1.00 0.00 O ATOM 190 CB PRO A 14 -0.919 -3.289 -1.312 1.00 0.00 C ATOM 191 CG PRO A 14 -0.082 -4.053 -2.286 1.00 0.00 C ATOM 192 CD PRO A 14 1.312 -3.507 -2.103 1.00 0.00 C ATOM 193 HA PRO A 14 -0.904 -1.248 -1.996 1.00 0.00 H ATOM 194 HB2 PRO A 14 -0.834 -3.720 -0.326 1.00 0.00 H ATOM 195 HB3 PRO A 14 -1.949 -3.281 -1.634 1.00 0.00 H ATOM 196 HG2 PRO A 14 -0.109 -5.109 -2.070 1.00 0.00 H ATOM 197 HG3 PRO A 14 -0.404 -3.859 -3.297 1.00 0.00 H ATOM 198 HD2 PRO A 14 1.772 -3.958 -1.233 1.00 0.00 H ATOM 199 HD3 PRO A 14 1.899 -3.673 -2.985 1.00 0.00 H ATOM 200 N ALA A 15 -1.260 -0.370 0.328 1.00 0.00 N ATOM 201 CA ALA A 15 -1.334 0.334 1.604 1.00 0.00 C ATOM 202 C ALA A 15 -2.140 -0.470 2.617 1.00 0.00 C ATOM 203 O ALA A 15 -2.996 -1.276 2.252 1.00 0.00 O ATOM 204 CB ALA A 15 -1.977 1.711 1.395 1.00 0.00 C ATOM 205 H ALA A 15 -1.940 -0.199 -0.349 1.00 0.00 H ATOM 206 HA ALA A 15 -0.330 0.474 1.988 1.00 0.00 H ATOM 207 HB1 ALA A 15 -3.050 1.608 1.348 1.00 0.00 H ATOM 208 HB2 ALA A 15 -1.618 2.139 0.469 1.00 0.00 H ATOM 209 HB3 ALA A 15 -1.712 2.360 2.217 1.00 0.00 H ATOM 210 N LEU A 16 -1.845 -0.248 3.896 1.00 0.00 N ATOM 211 CA LEU A 16 -2.522 -0.953 4.985 1.00 0.00 C ATOM 212 C LEU A 16 -3.547 -0.041 5.653 1.00 0.00 C ATOM 213 O LEU A 16 -3.472 0.225 6.852 1.00 0.00 O ATOM 214 CB LEU A 16 -1.500 -1.426 6.033 1.00 0.00 C ATOM 215 CG LEU A 16 -0.625 -0.243 6.518 1.00 0.00 C ATOM 216 CD1 LEU A 16 -0.224 -0.458 7.982 1.00 0.00 C ATOM 217 CD2 LEU A 16 0.651 -0.141 5.665 1.00 0.00 C ATOM 218 H LEU A 16 -1.153 0.401 4.111 1.00 0.00 H ATOM 219 HA LEU A 16 -3.035 -1.819 4.590 1.00 0.00 H ATOM 220 HB2 LEU A 16 -2.034 -1.853 6.869 1.00 0.00 H ATOM 221 HB3 LEU A 16 -0.869 -2.184 5.601 1.00 0.00 H ATOM 222 HG LEU A 16 -1.182 0.681 6.438 1.00 0.00 H ATOM 223 HD11 LEU A 16 0.144 -1.465 8.109 1.00 0.00 H ATOM 224 HD12 LEU A 16 -1.085 -0.306 8.617 1.00 0.00 H ATOM 225 HD13 LEU A 16 0.549 0.246 8.251 1.00 0.00 H ATOM 226 HD21 LEU A 16 1.075 0.846 5.770 1.00 0.00 H ATOM 227 HD22 LEU A 16 0.409 -0.319 4.629 1.00 0.00 H ATOM 228 HD23 LEU A 16 1.370 -0.879 5.993 1.00 0.00 H ATOM 229 N ILE A 17 -4.500 0.431 4.860 1.00 0.00 N ATOM 230 CA ILE A 17 -5.546 1.317 5.361 1.00 0.00 C ATOM 231 C ILE A 17 -6.736 0.504 5.872 1.00 0.00 C ATOM 232 O ILE A 17 -7.324 0.833 6.902 1.00 0.00 O ATOM 233 CB ILE A 17 -5.995 2.252 4.235 1.00 0.00 C ATOM 234 CG1 ILE A 17 -4.850 3.206 3.884 1.00 0.00 C ATOM 235 CG2 ILE A 17 -7.213 3.059 4.679 1.00 0.00 C ATOM 236 CD1 ILE A 17 -5.179 3.944 2.586 1.00 0.00 C ATOM 237 H ILE A 17 -4.499 0.182 3.916 1.00 0.00 H ATOM 238 HA ILE A 17 -5.153 1.912 6.171 1.00 0.00 H ATOM 239 HB ILE A 17 -6.253 1.667 3.366 1.00 0.00 H ATOM 240 HG12 ILE A 17 -4.721 3.922 4.684 1.00 0.00 H ATOM 241 HG13 ILE A 17 -3.938 2.641 3.754 1.00 0.00 H ATOM 242 HG21 ILE A 17 -7.039 3.460 5.666 1.00 0.00 H ATOM 243 HG22 ILE A 17 -8.081 2.416 4.699 1.00 0.00 H ATOM 244 HG23 ILE A 17 -7.381 3.869 3.985 1.00 0.00 H ATOM 245 HD11 ILE A 17 -4.335 4.552 2.293 1.00 0.00 H ATOM 246 HD12 ILE A 17 -6.041 4.576 2.738 1.00 0.00 H ATOM 247 HD13 ILE A 17 -5.393 3.227 1.807 1.00 0.00 H ATOM 248 N VAL A 18 -7.082 -0.560 5.151 1.00 0.00 N ATOM 249 CA VAL A 18 -8.201 -1.417 5.547 1.00 0.00 C ATOM 250 C VAL A 18 -7.721 -2.520 6.484 1.00 0.00 C ATOM 251 O VAL A 18 -8.310 -3.599 6.542 1.00 0.00 O ATOM 252 CB VAL A 18 -8.843 -2.049 4.309 1.00 0.00 C ATOM 253 CG1 VAL A 18 -9.338 -0.947 3.367 1.00 0.00 C ATOM 254 CG2 VAL A 18 -7.809 -2.916 3.588 1.00 0.00 C ATOM 255 H VAL A 18 -6.576 -0.777 4.340 1.00 0.00 H ATOM 256 HA VAL A 18 -8.944 -0.820 6.058 1.00 0.00 H ATOM 257 HB VAL A 18 -9.679 -2.662 4.613 1.00 0.00 H ATOM 258 HG11 VAL A 18 -10.246 -0.517 3.763 1.00 0.00 H ATOM 259 HG12 VAL A 18 -9.537 -1.370 2.392 1.00 0.00 H ATOM 260 HG13 VAL A 18 -8.584 -0.180 3.280 1.00 0.00 H ATOM 261 HG21 VAL A 18 -8.202 -3.223 2.628 1.00 0.00 H ATOM 262 HG22 VAL A 18 -7.593 -3.789 4.183 1.00 0.00 H ATOM 263 HG23 VAL A 18 -6.904 -2.347 3.439 1.00 0.00 H ATOM 264 N ILE A 19 -6.643 -2.242 7.215 1.00 0.00 N ATOM 265 CA ILE A 19 -6.083 -3.218 8.147 1.00 0.00 C ATOM 266 C ILE A 19 -6.728 -3.079 9.523 1.00 0.00 C ATOM 267 O ILE A 19 -6.607 -3.966 10.368 1.00 0.00 O ATOM 268 CB ILE A 19 -4.571 -3.009 8.270 1.00 0.00 C ATOM 269 CG1 ILE A 19 -3.965 -4.139 9.108 1.00 0.00 C ATOM 270 CG2 ILE A 19 -4.292 -1.667 8.950 1.00 0.00 C ATOM 271 CD1 ILE A 19 -2.440 -4.096 8.996 1.00 0.00 C ATOM 272 H ILE A 19 -6.214 -1.366 7.123 1.00 0.00 H ATOM 273 HA ILE A 19 -6.266 -4.215 7.773 1.00 0.00 H ATOM 274 HB ILE A 19 -4.126 -3.011 7.285 1.00 0.00 H ATOM 275 HG12 ILE A 19 -4.255 -4.016 10.141 1.00 0.00 H ATOM 276 HG13 ILE A 19 -4.323 -5.090 8.745 1.00 0.00 H ATOM 277 HG21 ILE A 19 -4.516 -1.745 10.004 1.00 0.00 H ATOM 278 HG22 ILE A 19 -4.911 -0.902 8.507 1.00 0.00 H ATOM 279 HG23 ILE A 19 -3.252 -1.407 8.822 1.00 0.00 H ATOM 280 HD11 ILE A 19 -2.073 -3.179 9.433 1.00 0.00 H ATOM 281 HD12 ILE A 19 -2.155 -4.138 7.955 1.00 0.00 H ATOM 282 HD13 ILE A 19 -2.017 -4.940 9.519 1.00 0.00 H ATOM 283 N TYR A 20 -7.412 -1.961 9.739 1.00 0.00 N ATOM 284 CA TYR A 20 -8.072 -1.718 11.017 1.00 0.00 C ATOM 285 C TYR A 20 -7.095 -1.939 12.172 1.00 0.00 C ATOM 286 O TYR A 20 -7.149 -2.962 12.854 1.00 0.00 O ATOM 287 CB TYR A 20 -9.277 -2.660 11.171 1.00 0.00 C ATOM 288 CG TYR A 20 -10.451 -2.124 10.379 1.00 0.00 C ATOM 289 CD1 TYR A 20 -11.047 -0.914 10.753 1.00 0.00 C ATOM 290 CD2 TYR A 20 -10.942 -2.833 9.276 1.00 0.00 C ATOM 291 CE1 TYR A 20 -12.133 -0.412 10.025 1.00 0.00 C ATOM 292 CE2 TYR A 20 -12.028 -2.333 8.548 1.00 0.00 C ATOM 293 CZ TYR A 20 -12.623 -1.122 8.923 1.00 0.00 C ATOM 294 OH TYR A 20 -13.694 -0.629 8.205 1.00 0.00 O ATOM 295 H TYR A 20 -7.475 -1.290 9.029 1.00 0.00 H ATOM 296 HA TYR A 20 -8.419 -0.697 11.043 1.00 0.00 H ATOM 297 HB2 TYR A 20 -9.013 -3.643 10.808 1.00 0.00 H ATOM 298 HB3 TYR A 20 -9.554 -2.727 12.214 1.00 0.00 H ATOM 299 HD1 TYR A 20 -10.667 -0.365 11.604 1.00 0.00 H ATOM 300 HD2 TYR A 20 -10.483 -3.768 8.986 1.00 0.00 H ATOM 301 HE1 TYR A 20 -12.592 0.521 10.314 1.00 0.00 H ATOM 302 HE2 TYR A 20 -12.408 -2.880 7.697 1.00 0.00 H ATOM 303 HH TYR A 20 -13.949 -1.292 7.560 1.00 0.00 H ATOM 304 N PRO A 21 -6.211 -1.002 12.401 1.00 0.00 N ATOM 305 CA PRO A 21 -5.205 -1.096 13.499 1.00 0.00 C ATOM 306 C PRO A 21 -5.830 -1.554 14.816 1.00 0.00 C ATOM 307 O PRO A 21 -6.542 -0.766 15.418 1.00 0.00 O ATOM 308 CB PRO A 21 -4.667 0.336 13.601 1.00 0.00 C ATOM 309 CG PRO A 21 -4.799 0.883 12.218 1.00 0.00 C ATOM 310 CD PRO A 21 -6.070 0.253 11.638 1.00 0.00 C ATOM 311 HA PRO A 21 -4.407 -1.762 13.215 1.00 0.00 H ATOM 312 HB2 PRO A 21 -5.266 0.913 14.296 1.00 0.00 H ATOM 313 HB3 PRO A 21 -3.631 0.332 13.905 1.00 0.00 H ATOM 314 HG2 PRO A 21 -4.892 1.962 12.252 1.00 0.00 H ATOM 315 HG3 PRO A 21 -3.947 0.601 11.619 1.00 0.00 H ATOM 316 HD2 PRO A 21 -6.920 0.900 11.805 1.00 0.00 H ATOM 317 HD3 PRO A 21 -5.950 0.040 10.587 1.00 0.00 H TER 318 PRO A 21