HETATM 1 C ACE A 0 5.207 -4.656 -4.058 1.00 0.00 C HETATM 2 O ACE A 0 5.577 -3.648 -4.660 1.00 0.00 O HETATM 3 CH3 ACE A 0 6.217 -5.625 -3.457 1.00 0.00 C HETATM 4 H1 ACE A 0 6.816 -5.106 -2.723 1.00 0.00 H HETATM 5 H2 ACE A 0 6.855 -6.011 -4.237 1.00 0.00 H HETATM 6 H3 ACE A 0 5.693 -6.440 -2.981 1.00 0.00 H ATOM 7 N LEU A 1 3.929 -4.971 -3.885 1.00 0.00 N ATOM 8 CA LEU A 1 2.866 -4.122 -4.405 1.00 0.00 C ATOM 9 C LEU A 1 2.912 -2.756 -3.733 1.00 0.00 C ATOM 10 O LEU A 1 2.684 -1.728 -4.370 1.00 0.00 O ATOM 11 CB LEU A 1 1.503 -4.773 -4.148 1.00 0.00 C ATOM 12 CG LEU A 1 1.346 -6.032 -5.013 1.00 0.00 C ATOM 13 CD1 LEU A 1 0.120 -6.817 -4.533 1.00 0.00 C ATOM 14 CD2 LEU A 1 1.169 -5.655 -6.499 1.00 0.00 C ATOM 15 H LEU A 1 3.696 -5.784 -3.392 1.00 0.00 H ATOM 16 HA LEU A 1 3.003 -3.995 -5.465 1.00 0.00 H ATOM 17 HB2 LEU A 1 1.432 -5.045 -3.105 1.00 0.00 H ATOM 18 HB3 LEU A 1 0.719 -4.070 -4.385 1.00 0.00 H ATOM 19 HG LEU A 1 2.226 -6.649 -4.902 1.00 0.00 H ATOM 20 HD11 LEU A 1 0.243 -7.072 -3.491 1.00 0.00 H ATOM 21 HD12 LEU A 1 0.019 -7.719 -5.116 1.00 0.00 H ATOM 22 HD13 LEU A 1 -0.764 -6.209 -4.653 1.00 0.00 H ATOM 23 HD21 LEU A 1 2.139 -5.522 -6.955 1.00 0.00 H ATOM 24 HD22 LEU A 1 0.605 -4.739 -6.583 1.00 0.00 H ATOM 25 HD23 LEU A 1 0.641 -6.446 -7.014 1.00 0.00 H ATOM 26 N GLY A 2 3.197 -2.759 -2.431 1.00 0.00 N ATOM 27 CA GLY A 2 3.262 -1.521 -1.657 1.00 0.00 C ATOM 28 C GLY A 2 1.970 -1.327 -0.882 1.00 0.00 C ATOM 29 O GLY A 2 1.795 -0.342 -0.165 1.00 0.00 O ATOM 30 H GLY A 2 3.360 -3.613 -1.980 1.00 0.00 H ATOM 31 HA2 GLY A 2 4.086 -1.580 -0.963 1.00 0.00 H ATOM 32 HA3 GLY A 2 3.408 -0.680 -2.317 1.00 0.00 H ATOM 33 N LEU A 3 1.069 -2.291 -1.038 1.00 0.00 N ATOM 34 CA LEU A 3 -0.224 -2.255 -0.355 1.00 0.00 C ATOM 35 C LEU A 3 -0.155 -3.043 0.947 1.00 0.00 C ATOM 36 O LEU A 3 -1.146 -3.156 1.668 1.00 0.00 O ATOM 37 CB LEU A 3 -1.306 -2.854 -1.255 1.00 0.00 C ATOM 38 CG LEU A 3 -1.453 -2.014 -2.531 1.00 0.00 C ATOM 39 CD1 LEU A 3 -2.418 -2.721 -3.488 1.00 0.00 C ATOM 40 CD2 LEU A 3 -1.993 -0.610 -2.190 1.00 0.00 C ATOM 41 H LEU A 3 1.285 -3.046 -1.622 1.00 0.00 H ATOM 42 HA LEU A 3 -0.485 -1.233 -0.127 1.00 0.00 H ATOM 43 HB2 LEU A 3 -1.029 -3.864 -1.522 1.00 0.00 H ATOM 44 HB3 LEU A 3 -2.247 -2.871 -0.726 1.00 0.00 H ATOM 45 HG LEU A 3 -0.486 -1.921 -3.004 1.00 0.00 H ATOM 46 HD11 LEU A 3 -3.415 -2.698 -3.074 1.00 0.00 H ATOM 47 HD12 LEU A 3 -2.107 -3.747 -3.621 1.00 0.00 H ATOM 48 HD13 LEU A 3 -2.412 -2.217 -4.443 1.00 0.00 H ATOM 49 HD21 LEU A 3 -1.171 0.037 -1.929 1.00 0.00 H ATOM 50 HD22 LEU A 3 -2.680 -0.672 -1.358 1.00 0.00 H ATOM 51 HD23 LEU A 3 -2.509 -0.199 -3.048 1.00 0.00 H ATOM 52 N LEU A 4 1.024 -3.595 1.240 1.00 0.00 N ATOM 53 CA LEU A 4 1.226 -4.380 2.461 1.00 0.00 C ATOM 54 C LEU A 4 2.006 -3.557 3.491 1.00 0.00 C ATOM 55 O LEU A 4 1.748 -3.632 4.691 1.00 0.00 O ATOM 56 CB LEU A 4 2.000 -5.668 2.108 1.00 0.00 C ATOM 57 CG LEU A 4 1.626 -6.829 3.056 1.00 0.00 C ATOM 58 CD1 LEU A 4 1.775 -6.392 4.516 1.00 0.00 C ATOM 59 CD2 LEU A 4 0.176 -7.298 2.797 1.00 0.00 C ATOM 60 H LEU A 4 1.774 -3.472 0.621 1.00 0.00 H ATOM 61 HA LEU A 4 0.266 -4.645 2.880 1.00 0.00 H ATOM 62 HB2 LEU A 4 1.769 -5.950 1.093 1.00 0.00 H ATOM 63 HB3 LEU A 4 3.063 -5.482 2.183 1.00 0.00 H ATOM 64 HG LEU A 4 2.301 -7.655 2.872 1.00 0.00 H ATOM 65 HD11 LEU A 4 0.914 -5.808 4.808 1.00 0.00 H ATOM 66 HD12 LEU A 4 2.670 -5.797 4.627 1.00 0.00 H ATOM 67 HD13 LEU A 4 1.848 -7.266 5.146 1.00 0.00 H ATOM 68 HD21 LEU A 4 -0.512 -6.741 3.417 1.00 0.00 H ATOM 69 HD22 LEU A 4 0.096 -8.349 3.037 1.00 0.00 H ATOM 70 HD23 LEU A 4 -0.080 -7.154 1.757 1.00 0.00 H ATOM 71 N SER A 5 2.970 -2.777 3.006 1.00 0.00 N ATOM 72 CA SER A 5 3.795 -1.951 3.884 1.00 0.00 C ATOM 73 C SER A 5 3.093 -0.644 4.248 1.00 0.00 C ATOM 74 O SER A 5 3.590 0.129 5.067 1.00 0.00 O ATOM 75 CB SER A 5 5.124 -1.635 3.197 1.00 0.00 C ATOM 76 OG SER A 5 5.829 -2.846 2.961 1.00 0.00 O ATOM 77 H SER A 5 3.134 -2.762 2.040 1.00 0.00 H ATOM 78 HA SER A 5 4.001 -2.500 4.789 1.00 0.00 H ATOM 79 HB2 SER A 5 4.938 -1.144 2.256 1.00 0.00 H ATOM 80 HB3 SER A 5 5.711 -0.983 3.832 1.00 0.00 H ATOM 81 HG SER A 5 6.492 -2.677 2.285 1.00 0.00 H ATOM 82 N TYR A 6 1.947 -0.395 3.626 1.00 0.00 N ATOM 83 CA TYR A 6 1.200 0.833 3.888 1.00 0.00 C ATOM 84 C TYR A 6 0.791 0.935 5.360 1.00 0.00 C ATOM 85 O TYR A 6 0.963 1.980 5.988 1.00 0.00 O ATOM 86 CB TYR A 6 -0.046 0.887 2.991 1.00 0.00 C ATOM 87 CG TYR A 6 -1.129 -0.023 3.540 1.00 0.00 C ATOM 88 CD1 TYR A 6 -0.922 -1.405 3.587 1.00 0.00 C ATOM 89 CD2 TYR A 6 -2.338 0.519 4.000 1.00 0.00 C ATOM 90 CE1 TYR A 6 -1.919 -2.248 4.094 1.00 0.00 C ATOM 91 CE2 TYR A 6 -3.335 -0.323 4.506 1.00 0.00 C ATOM 92 CZ TYR A 6 -3.126 -1.707 4.554 1.00 0.00 C ATOM 93 OH TYR A 6 -4.108 -2.536 5.053 1.00 0.00 O ATOM 94 H TYR A 6 1.602 -1.039 2.975 1.00 0.00 H ATOM 95 HA TYR A 6 1.832 1.676 3.647 1.00 0.00 H ATOM 96 HB2 TYR A 6 -0.413 1.902 2.949 1.00 0.00 H ATOM 97 HB3 TYR A 6 0.218 0.563 1.995 1.00 0.00 H ATOM 98 HD1 TYR A 6 0.008 -1.822 3.234 1.00 0.00 H ATOM 99 HD2 TYR A 6 -2.501 1.586 3.963 1.00 0.00 H ATOM 100 HE1 TYR A 6 -1.757 -3.314 4.129 1.00 0.00 H ATOM 101 HE2 TYR A 6 -4.266 0.095 4.861 1.00 0.00 H ATOM 102 HH TYR A 6 -4.960 -2.187 4.780 1.00 0.00 H ATOM 103 N GLY A 7 0.233 -0.152 5.899 1.00 0.00 N ATOM 104 CA GLY A 7 -0.220 -0.175 7.294 1.00 0.00 C ATOM 105 C GLY A 7 0.560 -1.187 8.128 1.00 0.00 C ATOM 106 O GLY A 7 0.102 -1.604 9.192 1.00 0.00 O ATOM 107 H GLY A 7 0.110 -0.951 5.343 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.104 0.808 7.734 1.00 0.00 H ATOM 109 HA3 GLY A 7 -1.267 -0.442 7.315 1.00 0.00 H ATOM 110 N ALA A 8 1.734 -1.583 7.650 1.00 0.00 N ATOM 111 CA ALA A 8 2.548 -2.548 8.381 1.00 0.00 C ATOM 112 C ALA A 8 3.123 -1.921 9.647 1.00 0.00 C ATOM 113 O ALA A 8 4.325 -1.669 9.735 1.00 0.00 O ATOM 114 CB ALA A 8 3.692 -3.050 7.500 1.00 0.00 C ATOM 115 H ALA A 8 2.056 -1.223 6.797 1.00 0.00 H ATOM 116 HA ALA A 8 1.928 -3.389 8.657 1.00 0.00 H ATOM 117 HB1 ALA A 8 3.292 -3.649 6.696 1.00 0.00 H ATOM 118 HB2 ALA A 8 4.367 -3.649 8.094 1.00 0.00 H ATOM 119 HB3 ALA A 8 4.227 -2.205 7.092 1.00 0.00 H ATOM 120 N GLY A 9 2.258 -1.676 10.624 1.00 0.00 N ATOM 121 CA GLY A 9 2.691 -1.082 11.885 1.00 0.00 C ATOM 122 C GLY A 9 2.842 0.426 11.753 1.00 0.00 C ATOM 123 O GLY A 9 3.162 1.120 12.717 1.00 0.00 O ATOM 124 H GLY A 9 1.313 -1.901 10.498 1.00 0.00 H ATOM 125 HA2 GLY A 9 1.966 -1.305 12.647 1.00 0.00 H ATOM 126 HA3 GLY A 9 3.642 -1.504 12.165 1.00 0.00 H ATOM 127 N VAL A 10 2.626 0.918 10.544 1.00 0.00 N ATOM 128 CA VAL A 10 2.755 2.344 10.262 1.00 0.00 C ATOM 129 C VAL A 10 1.699 3.172 10.997 1.00 0.00 C ATOM 130 O VAL A 10 2.015 4.203 11.595 1.00 0.00 O ATOM 131 CB VAL A 10 2.624 2.575 8.756 1.00 0.00 C ATOM 132 CG1 VAL A 10 2.655 4.075 8.455 1.00 0.00 C ATOM 133 CG2 VAL A 10 3.784 1.884 8.036 1.00 0.00 C ATOM 134 H VAL A 10 2.389 0.304 9.818 1.00 0.00 H ATOM 135 HA VAL A 10 3.732 2.672 10.576 1.00 0.00 H ATOM 136 HB VAL A 10 1.688 2.159 8.413 1.00 0.00 H ATOM 137 HG11 VAL A 10 3.450 4.540 9.021 1.00 0.00 H ATOM 138 HG12 VAL A 10 1.710 4.517 8.732 1.00 0.00 H ATOM 139 HG13 VAL A 10 2.829 4.228 7.400 1.00 0.00 H ATOM 140 HG21 VAL A 10 3.825 0.846 8.335 1.00 0.00 H ATOM 141 HG22 VAL A 10 4.712 2.370 8.298 1.00 0.00 H ATOM 142 HG23 VAL A 10 3.633 1.944 6.969 1.00 0.00 H ATOM 143 N ALA A 11 0.446 2.732 10.935 1.00 0.00 N ATOM 144 CA ALA A 11 -0.645 3.460 11.585 1.00 0.00 C ATOM 145 C ALA A 11 -1.871 2.568 11.773 1.00 0.00 C ATOM 146 O ALA A 11 -2.640 2.744 12.718 1.00 0.00 O ATOM 147 CB ALA A 11 -1.041 4.668 10.736 1.00 0.00 C ATOM 148 H ALA A 11 0.251 1.914 10.436 1.00 0.00 H ATOM 149 HA ALA A 11 -0.310 3.814 12.549 1.00 0.00 H ATOM 150 HB1 ALA A 11 -1.959 5.091 11.117 1.00 0.00 H ATOM 151 HB2 ALA A 11 -1.188 4.355 9.713 1.00 0.00 H ATOM 152 HB3 ALA A 11 -0.257 5.410 10.775 1.00 0.00 H ATOM 153 N SER A 12 -2.051 1.626 10.857 1.00 0.00 N ATOM 154 CA SER A 12 -3.192 0.722 10.911 1.00 0.00 C ATOM 155 C SER A 12 -3.158 -0.158 12.157 1.00 0.00 C ATOM 156 O SER A 12 -4.144 -0.828 12.464 1.00 0.00 O ATOM 157 CB SER A 12 -3.206 -0.165 9.665 1.00 0.00 C ATOM 158 OG SER A 12 -4.420 -0.903 9.628 1.00 0.00 O ATOM 159 H SER A 12 -1.415 1.544 10.121 1.00 0.00 H ATOM 160 HA SER A 12 -4.099 1.308 10.924 1.00 0.00 H ATOM 161 HB2 SER A 12 -3.136 0.449 8.783 1.00 0.00 H ATOM 162 HB3 SER A 12 -2.361 -0.841 9.698 1.00 0.00 H ATOM 163 HG SER A 12 -4.397 -1.472 8.855 1.00 0.00 H ATOM 164 N LEU A 13 -2.019 -0.179 12.864 1.00 0.00 N ATOM 165 CA LEU A 13 -1.884 -1.015 14.069 1.00 0.00 C ATOM 166 C LEU A 13 -1.645 -0.162 15.333 1.00 0.00 C ATOM 167 O LEU A 13 -2.356 -0.327 16.322 1.00 0.00 O ATOM 168 CB LEU A 13 -0.737 -2.046 13.857 1.00 0.00 C ATOM 169 CG LEU A 13 -1.269 -3.490 13.891 1.00 0.00 C ATOM 170 CD1 LEU A 13 -0.203 -4.437 13.333 1.00 0.00 C ATOM 171 CD2 LEU A 13 -1.589 -3.891 15.335 1.00 0.00 C ATOM 172 H LEU A 13 -1.258 0.359 12.565 1.00 0.00 H ATOM 173 HA LEU A 13 -2.810 -1.552 14.223 1.00 0.00 H ATOM 174 HB2 LEU A 13 -0.284 -1.865 12.893 1.00 0.00 H ATOM 175 HB3 LEU A 13 0.015 -1.928 14.626 1.00 0.00 H ATOM 176 HG LEU A 13 -2.161 -3.565 13.287 1.00 0.00 H ATOM 177 HD11 LEU A 13 -0.564 -5.453 13.379 1.00 0.00 H ATOM 178 HD12 LEU A 13 0.700 -4.348 13.920 1.00 0.00 H ATOM 179 HD13 LEU A 13 0.008 -4.175 12.306 1.00 0.00 H ATOM 180 HD21 LEU A 13 -2.426 -3.312 15.693 1.00 0.00 H ATOM 181 HD22 LEU A 13 -0.730 -3.703 15.961 1.00 0.00 H ATOM 182 HD23 LEU A 13 -1.836 -4.941 15.370 1.00 0.00 H ATOM 183 N PRO A 14 -0.675 0.728 15.342 1.00 0.00 N ATOM 184 CA PRO A 14 -0.388 1.575 16.545 1.00 0.00 C ATOM 185 C PRO A 14 -1.525 2.553 16.853 1.00 0.00 C ATOM 186 O PRO A 14 -2.152 2.481 17.910 1.00 0.00 O ATOM 187 CB PRO A 14 0.908 2.334 16.173 1.00 0.00 C ATOM 188 CG PRO A 14 1.453 1.635 14.965 1.00 0.00 C ATOM 189 CD PRO A 14 0.246 1.039 14.244 1.00 0.00 C ATOM 190 HA PRO A 14 -0.203 0.945 17.402 1.00 0.00 H ATOM 191 HB2 PRO A 14 0.688 3.370 15.940 1.00 0.00 H ATOM 192 HB3 PRO A 14 1.624 2.283 16.983 1.00 0.00 H ATOM 193 HG2 PRO A 14 1.962 2.341 14.322 1.00 0.00 H ATOM 194 HG3 PRO A 14 2.128 0.844 15.258 1.00 0.00 H ATOM 195 HD2 PRO A 14 -0.188 1.761 13.577 1.00 0.00 H ATOM 196 HD3 PRO A 14 0.522 0.152 13.718 1.00 0.00 H ATOM 197 N LEU A 15 -1.777 3.467 15.922 1.00 0.00 N ATOM 198 CA LEU A 15 -2.831 4.459 16.098 1.00 0.00 C ATOM 199 C LEU A 15 -4.195 3.783 16.168 1.00 0.00 C ATOM 200 O LEU A 15 -5.050 4.166 16.966 1.00 0.00 O ATOM 201 CB LEU A 15 -2.813 5.455 14.934 1.00 0.00 C ATOM 202 CG LEU A 15 -1.547 6.323 14.998 1.00 0.00 C ATOM 203 CD1 LEU A 15 -1.430 7.132 13.702 1.00 0.00 C ATOM 204 CD2 LEU A 15 -1.605 7.282 16.206 1.00 0.00 C ATOM 205 H LEU A 15 -1.240 3.477 15.102 1.00 0.00 H ATOM 206 HA LEU A 15 -2.661 4.992 17.018 1.00 0.00 H ATOM 207 HB2 LEU A 15 -2.825 4.910 14.000 1.00 0.00 H ATOM 208 HB3 LEU A 15 -3.686 6.086 14.988 1.00 0.00 H ATOM 209 HG LEU A 15 -0.682 5.679 15.092 1.00 0.00 H ATOM 210 HD11 LEU A 15 -1.238 6.464 12.877 1.00 0.00 H ATOM 211 HD12 LEU A 15 -0.616 7.836 13.791 1.00 0.00 H ATOM 212 HD13 LEU A 15 -2.351 7.667 13.528 1.00 0.00 H ATOM 213 HD21 LEU A 15 -1.218 6.782 17.081 1.00 0.00 H ATOM 214 HD22 LEU A 15 -2.625 7.586 16.389 1.00 0.00 H ATOM 215 HD23 LEU A 15 -1.003 8.158 16.006 1.00 0.00 H ATOM 216 N LEU A 16 -4.390 2.780 15.323 1.00 0.00 N ATOM 217 CA LEU A 16 -5.654 2.057 15.286 1.00 0.00 C ATOM 218 C LEU A 16 -5.912 1.376 16.628 1.00 0.00 C ATOM 219 O LEU A 16 -7.031 1.403 17.142 1.00 0.00 O ATOM 220 CB LEU A 16 -5.609 1.010 14.170 1.00 0.00 C ATOM 221 CG LEU A 16 -6.961 0.292 14.047 1.00 0.00 C ATOM 222 CD1 LEU A 16 -8.066 1.293 13.664 1.00 0.00 C ATOM 223 CD2 LEU A 16 -6.845 -0.788 12.965 1.00 0.00 C ATOM 224 H LEU A 16 -3.673 2.525 14.706 1.00 0.00 H ATOM 225 HA LEU A 16 -6.447 2.758 15.084 1.00 0.00 H ATOM 226 HB2 LEU A 16 -5.376 1.497 13.235 1.00 0.00 H ATOM 227 HB3 LEU A 16 -4.842 0.287 14.398 1.00 0.00 H ATOM 228 HG LEU A 16 -7.209 -0.172 14.990 1.00 0.00 H ATOM 229 HD11 LEU A 16 -8.866 0.778 13.149 1.00 0.00 H ATOM 230 HD12 LEU A 16 -7.660 2.059 13.016 1.00 0.00 H ATOM 231 HD13 LEU A 16 -8.460 1.753 14.559 1.00 0.00 H ATOM 232 HD21 LEU A 16 -7.824 -1.182 12.742 1.00 0.00 H ATOM 233 HD22 LEU A 16 -6.208 -1.585 13.319 1.00 0.00 H ATOM 234 HD23 LEU A 16 -6.418 -0.356 12.071 1.00 0.00 H ATOM 235 N ASN A 17 -4.870 0.773 17.192 1.00 0.00 N ATOM 236 CA ASN A 17 -4.997 0.095 18.476 1.00 0.00 C ATOM 237 C ASN A 17 -5.378 1.092 19.568 1.00 0.00 C ATOM 238 O ASN A 17 -6.212 0.797 20.425 1.00 0.00 O ATOM 239 CB ASN A 17 -3.672 -0.593 18.837 1.00 0.00 C ATOM 240 CG ASN A 17 -3.520 -1.896 18.054 1.00 0.00 C ATOM 241 OD1 ASN A 17 -4.490 -2.403 17.492 1.00 0.00 O ATOM 242 ND2 ASN A 17 -2.350 -2.469 17.986 1.00 0.00 N ATOM 243 H ASN A 17 -4.003 0.789 16.737 1.00 0.00 H ATOM 244 HA ASN A 17 -5.772 -0.653 18.401 1.00 0.00 H ATOM 245 HB2 ASN A 17 -2.850 0.066 18.593 1.00 0.00 H ATOM 246 HB3 ASN A 17 -3.654 -0.810 19.895 1.00 0.00 H ATOM 247 HD21 ASN A 17 -1.578 -2.065 18.437 1.00 0.00 H ATOM 248 HD22 ASN A 17 -2.242 -3.306 17.488 1.00 0.00 H ATOM 249 N VAL A 18 -4.768 2.271 19.529 1.00 0.00 N ATOM 250 CA VAL A 18 -5.061 3.302 20.517 1.00 0.00 C ATOM 251 C VAL A 18 -6.515 3.742 20.396 1.00 0.00 C ATOM 252 O VAL A 18 -7.224 3.865 21.394 1.00 0.00 O ATOM 253 CB VAL A 18 -4.134 4.505 20.311 1.00 0.00 C ATOM 254 CG1 VAL A 18 -4.560 5.652 21.232 1.00 0.00 C ATOM 255 CG2 VAL A 18 -2.695 4.098 20.637 1.00 0.00 C ATOM 256 H VAL A 18 -4.119 2.454 18.820 1.00 0.00 H ATOM 257 HA VAL A 18 -4.896 2.899 21.506 1.00 0.00 H ATOM 258 HB VAL A 18 -4.193 4.831 19.283 1.00 0.00 H ATOM 259 HG11 VAL A 18 -4.747 5.266 22.224 1.00 0.00 H ATOM 260 HG12 VAL A 18 -5.459 6.107 20.847 1.00 0.00 H ATOM 261 HG13 VAL A 18 -3.772 6.390 21.276 1.00 0.00 H ATOM 262 HG21 VAL A 18 -2.018 4.866 20.296 1.00 0.00 H ATOM 263 HG22 VAL A 18 -2.463 3.167 20.143 1.00 0.00 H ATOM 264 HG23 VAL A 18 -2.590 3.975 21.705 1.00 0.00 H ATOM 265 N ILE A 19 -6.953 3.968 19.161 1.00 0.00 N ATOM 266 CA ILE A 19 -8.326 4.382 18.911 1.00 0.00 C ATOM 267 C ILE A 19 -9.286 3.279 19.339 1.00 0.00 C ATOM 268 O ILE A 19 -10.315 3.540 19.962 1.00 0.00 O ATOM 269 CB ILE A 19 -8.513 4.682 17.420 1.00 0.00 C ATOM 270 CG1 ILE A 19 -7.696 5.921 17.050 1.00 0.00 C ATOM 271 CG2 ILE A 19 -9.993 4.946 17.127 1.00 0.00 C ATOM 272 CD1 ILE A 19 -7.641 6.065 15.528 1.00 0.00 C ATOM 273 H ILE A 19 -6.341 3.846 18.405 1.00 0.00 H ATOM 274 HA ILE A 19 -8.536 5.276 19.479 1.00 0.00 H ATOM 275 HB ILE A 19 -8.175 3.837 16.838 1.00 0.00 H ATOM 276 HG12 ILE A 19 -8.159 6.797 17.480 1.00 0.00 H ATOM 277 HG13 ILE A 19 -6.694 5.817 17.436 1.00 0.00 H ATOM 278 HG21 ILE A 19 -10.091 5.391 16.147 1.00 0.00 H ATOM 279 HG22 ILE A 19 -10.394 5.619 17.870 1.00 0.00 H ATOM 280 HG23 ILE A 19 -10.537 4.013 17.155 1.00 0.00 H ATOM 281 HD11 ILE A 19 -7.314 7.062 15.272 1.00 0.00 H ATOM 282 HD12 ILE A 19 -8.624 5.891 15.113 1.00 0.00 H ATOM 283 HD13 ILE A 19 -6.947 5.343 15.123 1.00 0.00 H ATOM 284 N ALA A 20 -8.936 2.044 18.997 1.00 0.00 N ATOM 285 CA ALA A 20 -9.768 0.900 19.346 1.00 0.00 C ATOM 286 C ALA A 20 -9.790 0.692 20.857 1.00 0.00 C ATOM 287 O ALA A 20 -10.841 0.416 21.435 1.00 0.00 O ATOM 288 CB ALA A 20 -9.234 -0.362 18.665 1.00 0.00 C ATOM 289 H ALA A 20 -8.102 1.902 18.500 1.00 0.00 H ATOM 290 HA ALA A 20 -10.776 1.080 19.003 1.00 0.00 H ATOM 291 HB1 ALA A 20 -8.283 -0.631 19.101 1.00 0.00 H ATOM 292 HB2 ALA A 20 -9.105 -0.174 17.610 1.00 0.00 H ATOM 293 HB3 ALA A 20 -9.936 -1.172 18.804 1.00 0.00 H HETATM 294 N NH2 A 21 -8.683 0.812 21.537 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -8.687 0.682 22.508 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -7.846 1.034 21.076 1.00 0.00 H TER 297 NH2 A 21