HETATM 1 C ACE A 1 21.070 5.061 12.835 1.00 0.00 C HETATM 2 O ACE A 1 21.451 5.155 11.683 1.00 0.00 O HETATM 3 CH3 ACE A 1 20.268 6.182 13.497 1.00 0.00 C HETATM 4 H1 ACE A 1 20.083 5.931 14.530 1.00 0.00 H HETATM 5 H2 ACE A 1 20.828 7.104 13.446 1.00 0.00 H HETATM 6 H3 ACE A 1 19.326 6.304 12.981 1.00 0.00 H ATOM 7 N VAL A 2 21.328 4.001 13.557 1.00 0.00 N ATOM 8 CA VAL A 2 22.106 2.865 12.981 1.00 0.00 C ATOM 9 C VAL A 2 21.209 2.051 12.048 1.00 0.00 C ATOM 10 O VAL A 2 21.422 2.010 10.851 1.00 0.00 O ATOM 11 CB VAL A 2 22.613 1.970 14.114 1.00 0.00 C ATOM 12 CG1 VAL A 2 23.526 0.884 13.540 1.00 0.00 C ATOM 13 CG2 VAL A 2 23.399 2.816 15.117 1.00 0.00 C ATOM 14 H VAL A 2 21.009 3.953 14.484 1.00 0.00 H ATOM 15 HA VAL A 2 22.947 3.252 12.425 1.00 0.00 H ATOM 16 HB VAL A 2 21.773 1.508 14.610 1.00 0.00 H ATOM 17 HG11 VAL A 2 24.290 1.340 12.930 1.00 0.00 H ATOM 18 HG12 VAL A 2 23.990 0.339 14.350 1.00 0.00 H ATOM 19 HG13 VAL A 2 22.942 0.204 12.938 1.00 0.00 H ATOM 20 HG21 VAL A 2 22.765 3.601 15.501 1.00 0.00 H ATOM 21 HG22 VAL A 2 23.731 2.191 15.933 1.00 0.00 H ATOM 22 HG23 VAL A 2 24.257 3.252 14.626 1.00 0.00 H ATOM 23 N LEU A 3 20.210 1.399 12.588 1.00 0.00 N ATOM 24 CA LEU A 3 19.296 0.579 11.740 1.00 0.00 C ATOM 25 C LEU A 3 18.550 1.489 10.760 1.00 0.00 C ATOM 26 O LEU A 3 18.206 1.084 9.667 1.00 0.00 O ATOM 27 CB LEU A 3 18.291 -0.153 12.636 1.00 0.00 C ATOM 28 CG LEU A 3 17.520 0.859 13.491 1.00 0.00 C ATOM 29 CD1 LEU A 3 16.166 1.152 12.844 1.00 0.00 C ATOM 30 CD2 LEU A 3 17.297 0.281 14.892 1.00 0.00 C ATOM 31 H LEU A 3 20.063 1.445 13.556 1.00 0.00 H ATOM 32 HA LEU A 3 19.876 -0.144 11.186 1.00 0.00 H ATOM 33 HB2 LEU A 3 17.599 -0.707 12.018 1.00 0.00 H ATOM 34 HB3 LEU A 3 18.823 -0.838 13.280 1.00 0.00 H ATOM 35 HG LEU A 3 18.089 1.775 13.566 1.00 0.00 H ATOM 36 HD11 LEU A 3 15.687 0.222 12.575 1.00 0.00 H ATOM 37 HD12 LEU A 3 15.542 1.690 13.543 1.00 0.00 H ATOM 38 HD13 LEU A 3 16.312 1.751 11.958 1.00 0.00 H ATOM 39 HD21 LEU A 3 18.237 -0.064 15.295 1.00 0.00 H ATOM 40 HD22 LEU A 3 16.888 1.045 15.536 1.00 0.00 H ATOM 41 HD23 LEU A 3 16.605 -0.547 14.833 1.00 0.00 H ATOM 42 N ALA A 4 18.301 2.716 11.144 1.00 0.00 N ATOM 43 CA ALA A 4 17.576 3.663 10.242 1.00 0.00 C ATOM 44 C ALA A 4 18.360 3.840 8.938 1.00 0.00 C ATOM 45 O ALA A 4 17.828 3.690 7.855 1.00 0.00 O ATOM 46 CB ALA A 4 17.443 5.019 10.935 1.00 0.00 C ATOM 47 H ALA A 4 18.592 3.016 12.031 1.00 0.00 H ATOM 48 HA ALA A 4 16.593 3.273 10.022 1.00 0.00 H ATOM 49 HB1 ALA A 4 18.323 5.203 11.537 1.00 0.00 H ATOM 50 HB2 ALA A 4 17.348 5.796 10.190 1.00 0.00 H ATOM 51 HB3 ALA A 4 16.569 5.017 11.568 1.00 0.00 H ATOM 52 N ALA A 5 19.622 4.162 9.043 1.00 0.00 N ATOM 53 CA ALA A 5 20.470 4.361 7.826 1.00 0.00 C ATOM 54 C ALA A 5 20.411 3.122 6.929 1.00 0.00 C ATOM 55 O ALA A 5 20.230 3.217 5.732 1.00 0.00 O ATOM 56 CB ALA A 5 21.916 4.583 8.260 1.00 0.00 C ATOM 57 H ALA A 5 20.017 4.279 9.934 1.00 0.00 H ATOM 58 HA ALA A 5 20.122 5.223 7.278 1.00 0.00 H ATOM 59 HB1 ALA A 5 21.932 5.126 9.193 1.00 0.00 H ATOM 60 HB2 ALA A 5 22.401 3.627 8.392 1.00 0.00 H ATOM 61 HB3 ALA A 5 22.436 5.150 7.504 1.00 0.00 H ATOM 62 N VAL A 6 20.580 1.964 7.507 1.00 0.00 N ATOM 63 CA VAL A 6 20.556 0.694 6.712 1.00 0.00 C ATOM 64 C VAL A 6 19.259 0.590 5.898 1.00 0.00 C ATOM 65 O VAL A 6 19.274 0.178 4.754 1.00 0.00 O ATOM 66 CB VAL A 6 20.652 -0.501 7.665 1.00 0.00 C ATOM 67 CG1 VAL A 6 20.805 -1.790 6.855 1.00 0.00 C ATOM 68 CG2 VAL A 6 21.867 -0.331 8.579 1.00 0.00 C ATOM 69 H VAL A 6 20.741 1.930 8.471 1.00 0.00 H ATOM 70 HA VAL A 6 21.401 0.679 6.039 1.00 0.00 H ATOM 71 HB VAL A 6 19.753 -0.558 8.263 1.00 0.00 H ATOM 72 HG11 VAL A 6 21.467 -1.613 6.019 1.00 0.00 H ATOM 73 HG12 VAL A 6 21.218 -2.565 7.484 1.00 0.00 H ATOM 74 HG13 VAL A 6 19.838 -2.102 6.488 1.00 0.00 H ATOM 75 HG21 VAL A 6 22.639 0.214 8.056 1.00 0.00 H ATOM 76 HG22 VAL A 6 21.577 0.217 9.464 1.00 0.00 H ATOM 77 HG23 VAL A 6 22.243 -1.301 8.865 1.00 0.00 H ATOM 78 N ILE A 7 18.142 0.955 6.477 1.00 0.00 N ATOM 79 CA ILE A 7 16.846 0.871 5.735 1.00 0.00 C ATOM 80 C ILE A 7 16.814 1.943 4.640 1.00 0.00 C ATOM 81 O ILE A 7 16.175 1.777 3.619 1.00 0.00 O ATOM 82 CB ILE A 7 15.681 1.087 6.710 1.00 0.00 C ATOM 83 CG1 ILE A 7 15.743 0.036 7.832 1.00 0.00 C ATOM 84 CG2 ILE A 7 14.344 0.966 5.966 1.00 0.00 C ATOM 85 CD1 ILE A 7 15.630 -1.379 7.248 1.00 0.00 C ATOM 86 H ILE A 7 18.155 1.280 7.402 1.00 0.00 H ATOM 87 HA ILE A 7 16.758 -0.104 5.280 1.00 0.00 H ATOM 88 HB ILE A 7 15.758 2.074 7.141 1.00 0.00 H ATOM 89 HG12 ILE A 7 16.681 0.130 8.355 1.00 0.00 H ATOM 90 HG13 ILE A 7 14.930 0.202 8.522 1.00 0.00 H ATOM 91 HG21 ILE A 7 14.444 0.254 5.161 1.00 0.00 H ATOM 92 HG22 ILE A 7 13.580 0.631 6.652 1.00 0.00 H ATOM 93 HG23 ILE A 7 14.069 1.929 5.563 1.00 0.00 H ATOM 94 HD11 ILE A 7 14.771 -1.431 6.594 1.00 0.00 H ATOM 95 HD12 ILE A 7 16.524 -1.609 6.687 1.00 0.00 H ATOM 96 HD13 ILE A 7 15.516 -2.091 8.051 1.00 0.00 H ATOM 97 N PHE A 8 17.493 3.043 4.848 1.00 0.00 N ATOM 98 CA PHE A 8 17.502 4.130 3.825 1.00 0.00 C ATOM 99 C PHE A 8 18.218 3.644 2.561 1.00 0.00 C ATOM 100 O PHE A 8 17.767 3.878 1.456 1.00 0.00 O ATOM 101 CB PHE A 8 18.232 5.351 4.385 1.00 0.00 C ATOM 102 CG PHE A 8 17.811 6.583 3.621 1.00 0.00 C ATOM 103 CD1 PHE A 8 16.539 7.132 3.822 1.00 0.00 C ATOM 104 CD2 PHE A 8 18.692 7.177 2.709 1.00 0.00 C ATOM 105 CE1 PHE A 8 16.148 8.274 3.113 1.00 0.00 C ATOM 106 CE2 PHE A 8 18.302 8.318 2.000 1.00 0.00 C ATOM 107 CZ PHE A 8 17.030 8.867 2.202 1.00 0.00 C ATOM 108 H PHE A 8 17.996 3.155 5.681 1.00 0.00 H ATOM 109 HA PHE A 8 16.485 4.400 3.580 1.00 0.00 H ATOM 110 HB2 PHE A 8 17.983 5.472 5.429 1.00 0.00 H ATOM 111 HB3 PHE A 8 19.298 5.212 4.283 1.00 0.00 H ATOM 112 HD1 PHE A 8 15.859 6.674 4.526 1.00 0.00 H ATOM 113 HD2 PHE A 8 19.674 6.753 2.553 1.00 0.00 H ATOM 114 HE1 PHE A 8 15.167 8.697 3.269 1.00 0.00 H ATOM 115 HE2 PHE A 8 18.982 8.776 1.297 1.00 0.00 H ATOM 116 HZ PHE A 8 16.729 9.748 1.654 1.00 0.00 H ATOM 117 N ILE A 9 19.330 2.971 2.718 1.00 0.00 N ATOM 118 CA ILE A 9 20.083 2.470 1.530 1.00 0.00 C ATOM 119 C ILE A 9 19.353 1.265 0.931 1.00 0.00 C ATOM 120 O ILE A 9 19.431 1.013 -0.256 1.00 0.00 O ATOM 121 CB ILE A 9 21.491 2.052 1.956 1.00 0.00 C ATOM 122 CG1 ILE A 9 22.171 3.215 2.681 1.00 0.00 C ATOM 123 CG2 ILE A 9 22.311 1.675 0.720 1.00 0.00 C ATOM 124 CD1 ILE A 9 23.466 2.723 3.332 1.00 0.00 C ATOM 125 H ILE A 9 19.672 2.799 3.620 1.00 0.00 H ATOM 126 HA ILE A 9 20.149 3.253 0.788 1.00 0.00 H ATOM 127 HB ILE A 9 21.428 1.200 2.618 1.00 0.00 H ATOM 128 HG12 ILE A 9 22.398 3.997 1.972 1.00 0.00 H ATOM 129 HG13 ILE A 9 21.511 3.599 3.444 1.00 0.00 H ATOM 130 HG21 ILE A 9 22.256 2.473 -0.006 1.00 0.00 H ATOM 131 HG22 ILE A 9 23.341 1.518 1.005 1.00 0.00 H ATOM 132 HG23 ILE A 9 21.915 0.768 0.288 1.00 0.00 H ATOM 133 HD11 ILE A 9 24.090 2.259 2.584 1.00 0.00 H ATOM 134 HD12 ILE A 9 23.989 3.560 3.770 1.00 0.00 H ATOM 135 HD13 ILE A 9 23.230 2.003 4.103 1.00 0.00 H ATOM 136 N TYR A 10 18.648 0.521 1.744 1.00 0.00 N ATOM 137 CA TYR A 10 17.911 -0.670 1.228 1.00 0.00 C ATOM 138 C TYR A 10 16.836 -0.206 0.242 1.00 0.00 C ATOM 139 O TYR A 10 16.673 -0.771 -0.823 1.00 0.00 O ATOM 140 CB TYR A 10 17.259 -1.414 2.403 1.00 0.00 C ATOM 141 CG TYR A 10 17.571 -2.891 2.312 1.00 0.00 C ATOM 142 CD1 TYR A 10 17.262 -3.601 1.146 1.00 0.00 C ATOM 143 CD2 TYR A 10 18.174 -3.547 3.392 1.00 0.00 C ATOM 144 CE1 TYR A 10 17.553 -4.967 1.060 1.00 0.00 C ATOM 145 CE2 TYR A 10 18.466 -4.913 3.306 1.00 0.00 C ATOM 146 CZ TYR A 10 18.155 -5.624 2.141 1.00 0.00 C ATOM 147 OH TYR A 10 18.442 -6.971 2.056 1.00 0.00 O ATOM 148 H TYR A 10 18.603 0.745 2.696 1.00 0.00 H ATOM 149 HA TYR A 10 18.604 -1.326 0.720 1.00 0.00 H ATOM 150 HB2 TYR A 10 17.646 -1.024 3.332 1.00 0.00 H ATOM 151 HB3 TYR A 10 16.188 -1.273 2.374 1.00 0.00 H ATOM 152 HD1 TYR A 10 16.797 -3.094 0.313 1.00 0.00 H ATOM 153 HD2 TYR A 10 18.413 -3.000 4.291 1.00 0.00 H ATOM 154 HE1 TYR A 10 17.313 -5.515 0.160 1.00 0.00 H ATOM 155 HE2 TYR A 10 18.931 -5.420 4.139 1.00 0.00 H ATOM 156 HH TYR A 10 19.362 -7.063 1.795 1.00 0.00 H ATOM 157 N PHE A 11 16.111 0.826 0.589 1.00 0.00 N ATOM 158 CA PHE A 11 15.050 1.345 -0.323 1.00 0.00 C ATOM 159 C PHE A 11 15.711 1.899 -1.585 1.00 0.00 C ATOM 160 O PHE A 11 15.193 1.774 -2.678 1.00 0.00 O ATOM 161 CB PHE A 11 14.277 2.463 0.382 1.00 0.00 C ATOM 162 CG PHE A 11 12.822 2.408 -0.019 1.00 0.00 C ATOM 163 CD1 PHE A 11 11.934 1.583 0.680 1.00 0.00 C ATOM 164 CD2 PHE A 11 12.362 3.183 -1.091 1.00 0.00 C ATOM 165 CE1 PHE A 11 10.586 1.531 0.308 1.00 0.00 C ATOM 166 CE2 PHE A 11 11.012 3.132 -1.462 1.00 0.00 C ATOM 167 CZ PHE A 11 10.125 2.305 -0.763 1.00 0.00 C ATOM 168 H PHE A 11 16.270 1.266 1.449 1.00 0.00 H ATOM 169 HA PHE A 11 14.375 0.545 -0.587 1.00 0.00 H ATOM 170 HB2 PHE A 11 14.362 2.338 1.452 1.00 0.00 H ATOM 171 HB3 PHE A 11 14.691 3.420 0.100 1.00 0.00 H ATOM 172 HD1 PHE A 11 12.289 0.985 1.507 1.00 0.00 H ATOM 173 HD2 PHE A 11 13.046 3.821 -1.630 1.00 0.00 H ATOM 174 HE1 PHE A 11 9.900 0.893 0.847 1.00 0.00 H ATOM 175 HE2 PHE A 11 10.657 3.730 -2.289 1.00 0.00 H ATOM 176 HZ PHE A 11 9.084 2.265 -1.050 1.00 0.00 H ATOM 177 N ALA A 12 16.858 2.511 -1.433 1.00 0.00 N ATOM 178 CA ALA A 12 17.578 3.082 -2.610 1.00 0.00 C ATOM 179 C ALA A 12 17.894 1.968 -3.612 1.00 0.00 C ATOM 180 O ALA A 12 17.827 2.161 -4.811 1.00 0.00 O ATOM 181 CB ALA A 12 18.884 3.725 -2.137 1.00 0.00 C ATOM 182 H ALA A 12 17.247 2.594 -0.537 1.00 0.00 H ATOM 183 HA ALA A 12 16.960 3.830 -3.084 1.00 0.00 H ATOM 184 HB1 ALA A 12 18.759 4.095 -1.129 1.00 0.00 H ATOM 185 HB2 ALA A 12 19.675 2.990 -2.154 1.00 0.00 H ATOM 186 HB3 ALA A 12 19.140 4.545 -2.791 1.00 0.00 H ATOM 187 N ALA A 13 18.240 0.803 -3.124 1.00 0.00 N ATOM 188 CA ALA A 13 18.565 -0.334 -4.035 1.00 0.00 C ATOM 189 C ALA A 13 17.273 -1.004 -4.522 1.00 0.00 C ATOM 190 O ALA A 13 17.268 -1.686 -5.530 1.00 0.00 O ATOM 191 CB ALA A 13 19.414 -1.359 -3.280 1.00 0.00 C ATOM 192 H ALA A 13 18.288 0.678 -2.154 1.00 0.00 H ATOM 193 HA ALA A 13 19.123 0.035 -4.883 1.00 0.00 H ATOM 194 HB1 ALA A 13 20.068 -0.846 -2.589 1.00 0.00 H ATOM 195 HB2 ALA A 13 18.768 -2.029 -2.734 1.00 0.00 H ATOM 196 HB3 ALA A 13 20.006 -1.924 -3.984 1.00 0.00 H ATOM 197 N LEU A 14 16.189 -0.841 -3.800 1.00 0.00 N ATOM 198 CA LEU A 14 14.901 -1.488 -4.202 1.00 0.00 C ATOM 199 C LEU A 14 14.137 -0.607 -5.209 1.00 0.00 C ATOM 200 O LEU A 14 12.947 -0.383 -5.068 1.00 0.00 O ATOM 201 CB LEU A 14 14.040 -1.688 -2.950 1.00 0.00 C ATOM 202 CG LEU A 14 14.719 -2.694 -2.019 1.00 0.00 C ATOM 203 CD1 LEU A 14 14.226 -2.478 -0.587 1.00 0.00 C ATOM 204 CD2 LEU A 14 14.375 -4.116 -2.466 1.00 0.00 C ATOM 205 H LEU A 14 16.228 -0.318 -2.973 1.00 0.00 H ATOM 206 HA LEU A 14 15.107 -2.453 -4.641 1.00 0.00 H ATOM 207 HB2 LEU A 14 13.924 -0.744 -2.439 1.00 0.00 H ATOM 208 HB3 LEU A 14 13.069 -2.064 -3.237 1.00 0.00 H ATOM 209 HG LEU A 14 15.789 -2.552 -2.056 1.00 0.00 H ATOM 210 HD11 LEU A 14 13.151 -2.374 -0.588 1.00 0.00 H ATOM 211 HD12 LEU A 14 14.505 -3.326 0.021 1.00 0.00 H ATOM 212 HD13 LEU A 14 14.674 -1.582 -0.183 1.00 0.00 H ATOM 213 HD21 LEU A 14 14.445 -4.181 -3.542 1.00 0.00 H ATOM 214 HD22 LEU A 14 15.067 -4.812 -2.017 1.00 0.00 H ATOM 215 HD23 LEU A 14 13.369 -4.358 -2.156 1.00 0.00 H ATOM 216 N SER A 15 14.802 -0.113 -6.225 1.00 0.00 N ATOM 217 CA SER A 15 14.112 0.742 -7.236 1.00 0.00 C ATOM 218 C SER A 15 13.218 -0.139 -8.131 1.00 0.00 C ATOM 219 O SER A 15 12.050 0.151 -8.295 1.00 0.00 O ATOM 220 CB SER A 15 15.173 1.494 -8.068 1.00 0.00 C ATOM 221 OG SER A 15 15.075 1.155 -9.450 1.00 0.00 O ATOM 222 H SER A 15 15.752 -0.307 -6.328 1.00 0.00 H ATOM 223 HA SER A 15 13.490 1.459 -6.720 1.00 0.00 H ATOM 224 HB2 SER A 15 15.023 2.554 -7.961 1.00 0.00 H ATOM 225 HB3 SER A 15 16.158 1.239 -7.696 1.00 0.00 H ATOM 226 HG SER A 15 15.674 1.725 -9.939 1.00 0.00 H ATOM 227 N PRO A 16 13.785 -1.191 -8.680 1.00 0.00 N ATOM 228 CA PRO A 16 13.111 -2.185 -9.575 1.00 0.00 C ATOM 229 C PRO A 16 12.301 -3.172 -8.729 1.00 0.00 C ATOM 230 O PRO A 16 11.334 -3.747 -9.193 1.00 0.00 O ATOM 231 CB PRO A 16 14.194 -2.922 -10.352 1.00 0.00 C ATOM 232 CG PRO A 16 15.457 -2.798 -9.525 1.00 0.00 C ATOM 233 CD PRO A 16 15.218 -1.648 -8.546 1.00 0.00 C ATOM 234 HA PRO A 16 12.456 -1.671 -10.262 1.00 0.00 H ATOM 235 HB2 PRO A 16 13.922 -3.962 -10.470 1.00 0.00 H ATOM 236 HB3 PRO A 16 14.340 -2.461 -11.315 1.00 0.00 H ATOM 237 HG2 PRO A 16 15.638 -3.718 -8.986 1.00 0.00 H ATOM 238 HG3 PRO A 16 16.297 -2.566 -10.161 1.00 0.00 H ATOM 239 HD2 PRO A 16 15.400 -1.987 -7.536 1.00 0.00 H ATOM 240 HD3 PRO A 16 15.882 -0.828 -8.779 1.00 0.00 H ATOM 241 N ALA A 17 12.685 -3.368 -7.491 1.00 0.00 N ATOM 242 CA ALA A 17 11.938 -4.311 -6.610 1.00 0.00 C ATOM 243 C ALA A 17 10.549 -3.740 -6.320 1.00 0.00 C ATOM 244 O ALA A 17 9.572 -4.464 -6.270 1.00 0.00 O ATOM 245 CB ALA A 17 12.700 -4.495 -5.297 1.00 0.00 C ATOM 246 H ALA A 17 13.466 -2.891 -7.139 1.00 0.00 H ATOM 247 HA ALA A 17 11.839 -5.265 -7.107 1.00 0.00 H ATOM 248 HB1 ALA A 17 13.696 -4.857 -5.506 1.00 0.00 H ATOM 249 HB2 ALA A 17 12.761 -3.548 -4.782 1.00 0.00 H ATOM 250 HB3 ALA A 17 12.180 -5.209 -4.676 1.00 0.00 H ATOM 251 N ILE A 18 10.453 -2.446 -6.129 1.00 0.00 N ATOM 252 CA ILE A 18 9.126 -1.826 -5.843 1.00 0.00 C ATOM 253 C ILE A 18 8.521 -1.298 -7.147 1.00 0.00 C ATOM 254 O ILE A 18 7.479 -1.748 -7.584 1.00 0.00 O ATOM 255 CB ILE A 18 9.299 -0.671 -4.856 1.00 0.00 C ATOM 256 CG1 ILE A 18 10.044 -1.170 -3.615 1.00 0.00 C ATOM 257 CG2 ILE A 18 7.924 -0.143 -4.445 1.00 0.00 C ATOM 258 CD1 ILE A 18 10.357 0.014 -2.698 1.00 0.00 C ATOM 259 H ILE A 18 11.257 -1.881 -6.175 1.00 0.00 H ATOM 260 HA ILE A 18 8.466 -2.568 -5.418 1.00 0.00 H ATOM 261 HB ILE A 18 9.864 0.121 -5.325 1.00 0.00 H ATOM 262 HG12 ILE A 18 9.427 -1.882 -3.087 1.00 0.00 H ATOM 263 HG13 ILE A 18 10.966 -1.644 -3.915 1.00 0.00 H ATOM 264 HG21 ILE A 18 7.202 -0.945 -4.486 1.00 0.00 H ATOM 265 HG22 ILE A 18 7.975 0.245 -3.437 1.00 0.00 H ATOM 266 HG23 ILE A 18 7.625 0.646 -5.118 1.00 0.00 H ATOM 267 HD11 ILE A 18 9.619 0.789 -2.848 1.00 0.00 H ATOM 268 HD12 ILE A 18 10.333 -0.312 -1.669 1.00 0.00 H ATOM 269 HD13 ILE A 18 11.338 0.400 -2.933 1.00 0.00 H ATOM 270 N THR A 19 9.173 -0.349 -7.769 1.00 0.00 N ATOM 271 CA THR A 19 8.647 0.213 -9.049 1.00 0.00 C ATOM 272 C THR A 19 8.792 -0.837 -10.156 1.00 0.00 C ATOM 273 O THR A 19 9.083 -1.989 -9.892 1.00 0.00 O ATOM 274 CB THR A 19 9.438 1.472 -9.427 1.00 0.00 C ATOM 275 OG1 THR A 19 10.001 2.050 -8.258 1.00 0.00 O ATOM 276 CG2 THR A 19 8.507 2.487 -10.097 1.00 0.00 C ATOM 277 H THR A 19 10.011 -0.008 -7.394 1.00 0.00 H ATOM 278 HA THR A 19 7.604 0.466 -8.929 1.00 0.00 H ATOM 279 HB THR A 19 10.227 1.208 -10.113 1.00 0.00 H ATOM 280 HG1 THR A 19 10.499 2.828 -8.521 1.00 0.00 H ATOM 281 HG21 THR A 19 7.631 1.981 -10.475 1.00 0.00 H ATOM 282 HG22 THR A 19 8.208 3.232 -9.374 1.00 0.00 H ATOM 283 HG23 THR A 19 9.026 2.966 -10.914 1.00 0.00 H ATOM 284 N PHE A 20 8.587 -0.448 -11.390 1.00 0.00 N ATOM 285 CA PHE A 20 8.709 -1.421 -12.517 1.00 0.00 C ATOM 286 C PHE A 20 10.013 -1.169 -13.279 1.00 0.00 C ATOM 287 O PHE A 20 10.091 -1.371 -14.475 1.00 0.00 O ATOM 288 CB PHE A 20 7.519 -1.261 -13.473 1.00 0.00 C ATOM 289 CG PHE A 20 7.352 0.194 -13.850 1.00 0.00 C ATOM 290 CD1 PHE A 20 8.071 0.729 -14.927 1.00 0.00 C ATOM 291 CD2 PHE A 20 6.473 1.008 -13.125 1.00 0.00 C ATOM 292 CE1 PHE A 20 7.913 2.075 -15.275 1.00 0.00 C ATOM 293 CE2 PHE A 20 6.315 2.355 -13.473 1.00 0.00 C ATOM 294 CZ PHE A 20 7.035 2.889 -14.547 1.00 0.00 C ATOM 295 H PHE A 20 8.352 0.483 -11.573 1.00 0.00 H ATOM 296 HA PHE A 20 8.715 -2.426 -12.122 1.00 0.00 H ATOM 297 HB2 PHE A 20 7.696 -1.844 -14.365 1.00 0.00 H ATOM 298 HB3 PHE A 20 6.620 -1.612 -12.989 1.00 0.00 H ATOM 299 HD1 PHE A 20 8.748 0.103 -15.489 1.00 0.00 H ATOM 300 HD2 PHE A 20 5.917 0.596 -12.294 1.00 0.00 H ATOM 301 HE1 PHE A 20 8.468 2.488 -16.105 1.00 0.00 H ATOM 302 HE2 PHE A 20 5.638 2.982 -12.912 1.00 0.00 H ATOM 303 HZ PHE A 20 6.913 3.927 -14.816 1.00 0.00 H ATOM 304 N GLY A 21 11.037 -0.732 -12.590 1.00 0.00 N ATOM 305 CA GLY A 21 12.341 -0.466 -13.267 1.00 0.00 C ATOM 306 C GLY A 21 12.485 1.034 -13.531 1.00 0.00 C ATOM 307 O GLY A 21 12.952 1.442 -14.576 1.00 0.00 O ATOM 308 H GLY A 21 10.948 -0.579 -11.627 1.00 0.00 H ATOM 309 HA2 GLY A 21 13.151 -0.801 -12.633 1.00 0.00 H ATOM 310 HA3 GLY A 21 12.375 -0.998 -14.206 1.00 0.00 H HETATM 311 N NH2 A 22 12.098 1.882 -12.617 1.00 0.00 N HETATM 312 HN1 NH2 A 22 12.186 2.845 -12.775 1.00 0.00 H HETATM 313 HN2 NH2 A 22 11.721 1.555 -11.774 1.00 0.00 H TER 314 NH2 A 22