HETATM 1 C ACE A 0 0.235 -6.950 8.232 1.00 0.00 C HETATM 2 O ACE A 0 1.394 -6.566 8.062 1.00 0.00 O HETATM 3 CH3 ACE A 0 -0.670 -6.271 9.253 1.00 0.00 C HETATM 4 H1 ACE A 0 -1.253 -5.506 8.764 1.00 0.00 H HETATM 5 H2 ACE A 0 -0.066 -5.824 10.028 1.00 0.00 H HETATM 6 H3 ACE A 0 -1.332 -7.003 9.690 1.00 0.00 H ATOM 7 N LEU A 1 -0.301 -7.960 7.554 1.00 0.00 N ATOM 8 CA LEU A 1 0.459 -8.695 6.545 1.00 0.00 C ATOM 9 C LEU A 1 0.312 -8.028 5.180 1.00 0.00 C ATOM 10 O LEU A 1 0.987 -8.400 4.220 1.00 0.00 O ATOM 11 CB LEU A 1 -0.062 -10.131 6.463 1.00 0.00 C ATOM 12 CG LEU A 1 0.238 -10.881 7.769 1.00 0.00 C ATOM 13 CD1 LEU A 1 -0.551 -12.194 7.777 1.00 0.00 C ATOM 14 CD2 LEU A 1 1.743 -11.190 7.886 1.00 0.00 C ATOM 15 H LEU A 1 -1.229 -8.217 7.734 1.00 0.00 H ATOM 16 HA LEU A 1 1.501 -8.710 6.820 1.00 0.00 H ATOM 17 HB2 LEU A 1 -1.131 -10.106 6.305 1.00 0.00 H ATOM 18 HB3 LEU A 1 0.408 -10.641 5.635 1.00 0.00 H ATOM 19 HG LEU A 1 -0.072 -10.273 8.607 1.00 0.00 H ATOM 20 HD11 LEU A 1 -1.609 -11.978 7.815 1.00 0.00 H ATOM 21 HD12 LEU A 1 -0.271 -12.777 8.642 1.00 0.00 H ATOM 22 HD13 LEU A 1 -0.329 -12.752 6.880 1.00 0.00 H ATOM 23 HD21 LEU A 1 2.141 -11.451 6.917 1.00 0.00 H ATOM 24 HD22 LEU A 1 1.891 -12.017 8.566 1.00 0.00 H ATOM 25 HD23 LEU A 1 2.262 -10.323 8.267 1.00 0.00 H ATOM 26 N GLY A 2 -0.581 -7.043 5.098 1.00 0.00 N ATOM 27 CA GLY A 2 -0.820 -6.333 3.838 1.00 0.00 C ATOM 28 C GLY A 2 -1.042 -4.840 4.060 1.00 0.00 C ATOM 29 O GLY A 2 -0.803 -4.032 3.163 1.00 0.00 O ATOM 30 H GLY A 2 -1.093 -6.796 5.895 1.00 0.00 H ATOM 31 HA2 GLY A 2 0.027 -6.466 3.180 1.00 0.00 H ATOM 32 HA3 GLY A 2 -1.699 -6.746 3.367 1.00 0.00 H ATOM 33 N LEU A 3 -1.521 -4.476 5.246 1.00 0.00 N ATOM 34 CA LEU A 3 -1.786 -3.073 5.552 1.00 0.00 C ATOM 35 C LEU A 3 -0.522 -2.359 6.020 1.00 0.00 C ATOM 36 O LEU A 3 -0.488 -1.130 6.085 1.00 0.00 O ATOM 37 CB LEU A 3 -2.855 -2.968 6.643 1.00 0.00 C ATOM 38 CG LEU A 3 -4.196 -3.506 6.125 1.00 0.00 C ATOM 39 CD1 LEU A 3 -5.195 -3.554 7.285 1.00 0.00 C ATOM 40 CD2 LEU A 3 -4.743 -2.599 5.001 1.00 0.00 C ATOM 41 H LEU A 3 -1.710 -5.160 5.919 1.00 0.00 H ATOM 42 HA LEU A 3 -2.150 -2.585 4.664 1.00 0.00 H ATOM 43 HB2 LEU A 3 -2.546 -3.549 7.500 1.00 0.00 H ATOM 44 HB3 LEU A 3 -2.972 -1.935 6.936 1.00 0.00 H ATOM 45 HG LEU A 3 -4.051 -4.506 5.742 1.00 0.00 H ATOM 46 HD11 LEU A 3 -5.363 -2.553 7.657 1.00 0.00 H ATOM 47 HD12 LEU A 3 -4.796 -4.170 8.077 1.00 0.00 H ATOM 48 HD13 LEU A 3 -6.129 -3.972 6.940 1.00 0.00 H ATOM 49 HD21 LEU A 3 -4.347 -2.928 4.051 1.00 0.00 H ATOM 50 HD22 LEU A 3 -4.451 -1.573 5.175 1.00 0.00 H ATOM 51 HD23 LEU A 3 -5.823 -2.662 4.973 1.00 0.00 H ATOM 52 N LEU A 4 0.517 -3.124 6.343 1.00 0.00 N ATOM 53 CA LEU A 4 1.764 -2.523 6.800 1.00 0.00 C ATOM 54 C LEU A 4 2.352 -1.638 5.706 1.00 0.00 C ATOM 55 O LEU A 4 2.744 -0.499 5.960 1.00 0.00 O ATOM 56 CB LEU A 4 2.760 -3.624 7.188 1.00 0.00 C ATOM 57 CG LEU A 4 4.090 -3.010 7.655 1.00 0.00 C ATOM 58 CD1 LEU A 4 3.851 -2.056 8.840 1.00 0.00 C ATOM 59 CD2 LEU A 4 5.034 -4.138 8.084 1.00 0.00 C ATOM 60 H LEU A 4 0.444 -4.099 6.274 1.00 0.00 H ATOM 61 HA LEU A 4 1.556 -1.915 7.666 1.00 0.00 H ATOM 62 HB2 LEU A 4 2.341 -4.217 7.985 1.00 0.00 H ATOM 63 HB3 LEU A 4 2.943 -4.257 6.331 1.00 0.00 H ATOM 64 HG LEU A 4 4.538 -2.459 6.841 1.00 0.00 H ATOM 65 HD11 LEU A 4 3.585 -1.079 8.465 1.00 0.00 H ATOM 66 HD12 LEU A 4 4.750 -1.976 9.433 1.00 0.00 H ATOM 67 HD13 LEU A 4 3.049 -2.434 9.458 1.00 0.00 H ATOM 68 HD21 LEU A 4 5.257 -4.766 7.234 1.00 0.00 H ATOM 69 HD22 LEU A 4 4.562 -4.730 8.855 1.00 0.00 H ATOM 70 HD23 LEU A 4 5.950 -3.713 8.468 1.00 0.00 H ATOM 71 N SER A 5 2.390 -2.159 4.482 1.00 0.00 N ATOM 72 CA SER A 5 2.910 -1.395 3.355 1.00 0.00 C ATOM 73 C SER A 5 2.029 -0.174 3.108 1.00 0.00 C ATOM 74 O SER A 5 2.522 0.931 2.877 1.00 0.00 O ATOM 75 CB SER A 5 2.938 -2.269 2.101 1.00 0.00 C ATOM 76 OG SER A 5 3.471 -1.521 1.017 1.00 0.00 O ATOM 77 H SER A 5 2.051 -3.067 4.334 1.00 0.00 H ATOM 78 HA SER A 5 3.914 -1.067 3.579 1.00 0.00 H ATOM 79 HB2 SER A 5 3.558 -3.131 2.276 1.00 0.00 H ATOM 80 HB3 SER A 5 1.932 -2.594 1.868 1.00 0.00 H ATOM 81 HG SER A 5 3.102 -0.637 1.053 1.00 0.00 H ATOM 82 N TYR A 6 0.720 -0.390 3.159 1.00 0.00 N ATOM 83 CA TYR A 6 -0.243 0.684 2.946 1.00 0.00 C ATOM 84 C TYR A 6 -0.092 1.758 4.017 1.00 0.00 C ATOM 85 O TYR A 6 -0.156 2.952 3.727 1.00 0.00 O ATOM 86 CB TYR A 6 -1.662 0.112 2.969 1.00 0.00 C ATOM 87 CG TYR A 6 -2.672 1.228 2.838 1.00 0.00 C ATOM 88 CD1 TYR A 6 -2.812 1.907 1.622 1.00 0.00 C ATOM 89 CD2 TYR A 6 -3.474 1.577 3.933 1.00 0.00 C ATOM 90 CE1 TYR A 6 -3.754 2.938 1.503 1.00 0.00 C ATOM 91 CE2 TYR A 6 -4.414 2.603 3.813 1.00 0.00 C ATOM 92 CZ TYR A 6 -4.555 3.284 2.598 1.00 0.00 C ATOM 93 OH TYR A 6 -5.489 4.295 2.480 1.00 0.00 O ATOM 94 H TYR A 6 0.393 -1.295 3.346 1.00 0.00 H ATOM 95 HA TYR A 6 -0.059 1.126 1.979 1.00 0.00 H ATOM 96 HB2 TYR A 6 -1.780 -0.577 2.145 1.00 0.00 H ATOM 97 HB3 TYR A 6 -1.820 -0.410 3.898 1.00 0.00 H ATOM 98 HD1 TYR A 6 -2.193 1.639 0.778 1.00 0.00 H ATOM 99 HD2 TYR A 6 -3.367 1.052 4.871 1.00 0.00 H ATOM 100 HE1 TYR A 6 -3.864 3.463 0.566 1.00 0.00 H ATOM 101 HE2 TYR A 6 -5.032 2.868 4.658 1.00 0.00 H ATOM 102 HH TYR A 6 -5.783 4.532 3.362 1.00 0.00 H ATOM 103 N GLY A 7 0.108 1.325 5.257 1.00 0.00 N ATOM 104 CA GLY A 7 0.265 2.258 6.368 1.00 0.00 C ATOM 105 C GLY A 7 1.468 3.166 6.141 1.00 0.00 C ATOM 106 O GLY A 7 1.449 4.339 6.514 1.00 0.00 O ATOM 107 H GLY A 7 0.148 0.360 5.430 1.00 0.00 H ATOM 108 HA2 GLY A 7 -0.628 2.859 6.456 1.00 0.00 H ATOM 109 HA3 GLY A 7 0.410 1.701 7.282 1.00 0.00 H ATOM 110 N ALA A 8 2.506 2.620 5.518 1.00 0.00 N ATOM 111 CA ALA A 8 3.712 3.386 5.230 1.00 0.00 C ATOM 112 C ALA A 8 4.288 4.017 6.494 1.00 0.00 C ATOM 113 O ALA A 8 5.272 4.752 6.431 1.00 0.00 O ATOM 114 CB ALA A 8 3.402 4.483 4.215 1.00 0.00 C ATOM 115 H ALA A 8 2.456 1.684 5.236 1.00 0.00 H ATOM 116 HA ALA A 8 4.450 2.724 4.805 1.00 0.00 H ATOM 117 HB1 ALA A 8 2.726 5.197 4.655 1.00 0.00 H ATOM 118 HB2 ALA A 8 2.946 4.044 3.340 1.00 0.00 H ATOM 119 HB3 ALA A 8 4.318 4.980 3.935 1.00 0.00 H ATOM 120 N GLY A 9 3.683 3.723 7.642 1.00 0.00 N ATOM 121 CA GLY A 9 4.167 4.270 8.905 1.00 0.00 C ATOM 122 C GLY A 9 3.580 5.651 9.179 1.00 0.00 C ATOM 123 O GLY A 9 4.145 6.433 9.944 1.00 0.00 O ATOM 124 H GLY A 9 2.904 3.129 7.639 1.00 0.00 H ATOM 125 HA2 GLY A 9 3.884 3.603 9.704 1.00 0.00 H ATOM 126 HA3 GLY A 9 5.243 4.347 8.870 1.00 0.00 H ATOM 127 N VAL A 10 2.444 5.940 8.559 1.00 0.00 N ATOM 128 CA VAL A 10 1.786 7.227 8.754 1.00 0.00 C ATOM 129 C VAL A 10 1.355 7.378 10.209 1.00 0.00 C ATOM 130 O VAL A 10 1.146 8.491 10.692 1.00 0.00 O ATOM 131 CB VAL A 10 0.561 7.339 7.841 1.00 0.00 C ATOM 132 CG1 VAL A 10 -0.209 8.626 8.156 1.00 0.00 C ATOM 133 CG2 VAL A 10 1.013 7.366 6.377 1.00 0.00 C ATOM 134 H VAL A 10 2.038 5.274 7.968 1.00 0.00 H ATOM 135 HA VAL A 10 2.479 8.017 8.508 1.00 0.00 H ATOM 136 HB VAL A 10 -0.083 6.487 8.006 1.00 0.00 H ATOM 137 HG11 VAL A 10 -0.712 8.522 9.107 1.00 0.00 H ATOM 138 HG12 VAL A 10 -0.937 8.807 7.381 1.00 0.00 H ATOM 139 HG13 VAL A 10 0.481 9.456 8.203 1.00 0.00 H ATOM 140 HG21 VAL A 10 1.795 6.639 6.226 1.00 0.00 H ATOM 141 HG22 VAL A 10 1.384 8.348 6.129 1.00 0.00 H ATOM 142 HG23 VAL A 10 0.175 7.127 5.739 1.00 0.00 H ATOM 143 N ALA A 11 1.216 6.242 10.889 1.00 0.00 N ATOM 144 CA ALA A 11 0.799 6.220 12.290 1.00 0.00 C ATOM 145 C ALA A 11 -0.721 6.303 12.391 1.00 0.00 C ATOM 146 O ALA A 11 -1.300 6.014 13.438 1.00 0.00 O ATOM 147 CB ALA A 11 1.445 7.377 13.070 1.00 0.00 C ATOM 148 H ALA A 11 1.394 5.393 10.434 1.00 0.00 H ATOM 149 HA ALA A 11 1.121 5.285 12.726 1.00 0.00 H ATOM 150 HB1 ALA A 11 0.838 8.267 12.978 1.00 0.00 H ATOM 151 HB2 ALA A 11 2.430 7.571 12.677 1.00 0.00 H ATOM 152 HB3 ALA A 11 1.523 7.106 14.115 1.00 0.00 H ATOM 153 N SER A 12 -1.362 6.692 11.290 1.00 0.00 N ATOM 154 CA SER A 12 -2.817 6.801 11.260 1.00 0.00 C ATOM 155 C SER A 12 -3.440 5.452 10.925 1.00 0.00 C ATOM 156 O SER A 12 -4.652 5.272 11.035 1.00 0.00 O ATOM 157 CB SER A 12 -3.245 7.834 10.217 1.00 0.00 C ATOM 158 OG SER A 12 -2.750 9.114 10.592 1.00 0.00 O ATOM 159 H SER A 12 -0.845 6.902 10.484 1.00 0.00 H ATOM 160 HA SER A 12 -3.170 7.120 12.231 1.00 0.00 H ATOM 161 HB2 SER A 12 -2.845 7.565 9.255 1.00 0.00 H ATOM 162 HB3 SER A 12 -4.325 7.859 10.160 1.00 0.00 H ATOM 163 HG SER A 12 -3.237 9.777 10.097 1.00 0.00 H ATOM 164 N LEU A 13 -2.596 4.508 10.505 1.00 0.00 N ATOM 165 CA LEU A 13 -3.053 3.164 10.138 1.00 0.00 C ATOM 166 C LEU A 13 -2.419 2.100 11.055 1.00 0.00 C ATOM 167 O LEU A 13 -3.127 1.247 11.589 1.00 0.00 O ATOM 168 CB LEU A 13 -2.697 2.887 8.652 1.00 0.00 C ATOM 169 CG LEU A 13 -3.957 2.662 7.787 1.00 0.00 C ATOM 170 CD1 LEU A 13 -4.774 1.459 8.313 1.00 0.00 C ATOM 171 CD2 LEU A 13 -4.832 3.934 7.774 1.00 0.00 C ATOM 172 H LEU A 13 -1.647 4.724 10.432 1.00 0.00 H ATOM 173 HA LEU A 13 -4.125 3.111 10.263 1.00 0.00 H ATOM 174 HB2 LEU A 13 -2.162 3.738 8.258 1.00 0.00 H ATOM 175 HB3 LEU A 13 -2.063 2.014 8.577 1.00 0.00 H ATOM 176 HG LEU A 13 -3.643 2.445 6.775 1.00 0.00 H ATOM 177 HD11 LEU A 13 -5.240 0.957 7.477 1.00 0.00 H ATOM 178 HD12 LEU A 13 -5.541 1.801 8.994 1.00 0.00 H ATOM 179 HD13 LEU A 13 -4.123 0.766 8.825 1.00 0.00 H ATOM 180 HD21 LEU A 13 -5.536 3.905 8.594 1.00 0.00 H ATOM 181 HD22 LEU A 13 -5.374 3.982 6.842 1.00 0.00 H ATOM 182 HD23 LEU A 13 -4.207 4.812 7.867 1.00 0.00 H ATOM 183 N PRO A 14 -1.115 2.115 11.236 1.00 0.00 N ATOM 184 CA PRO A 14 -0.424 1.105 12.095 1.00 0.00 C ATOM 185 C PRO A 14 -0.999 1.044 13.511 1.00 0.00 C ATOM 186 O PRO A 14 -1.247 -0.037 14.041 1.00 0.00 O ATOM 187 CB PRO A 14 1.043 1.570 12.109 1.00 0.00 C ATOM 188 CG PRO A 14 1.194 2.399 10.877 1.00 0.00 C ATOM 189 CD PRO A 14 -0.157 3.078 10.661 1.00 0.00 C ATOM 190 HA PRO A 14 -0.486 0.131 11.635 1.00 0.00 H ATOM 191 HB2 PRO A 14 1.246 2.167 12.992 1.00 0.00 H ATOM 192 HB3 PRO A 14 1.711 0.721 12.072 1.00 0.00 H ATOM 193 HG2 PRO A 14 1.971 3.141 11.016 1.00 0.00 H ATOM 194 HG3 PRO A 14 1.428 1.771 10.028 1.00 0.00 H ATOM 195 HD2 PRO A 14 -0.189 4.019 11.193 1.00 0.00 H ATOM 196 HD3 PRO A 14 -0.346 3.220 9.613 1.00 0.00 H ATOM 197 N LEU A 15 -1.209 2.209 14.118 1.00 0.00 N ATOM 198 CA LEU A 15 -1.751 2.258 15.471 1.00 0.00 C ATOM 199 C LEU A 15 -3.158 1.676 15.508 1.00 0.00 C ATOM 200 O LEU A 15 -3.503 0.926 16.417 1.00 0.00 O ATOM 201 CB LEU A 15 -1.778 3.701 15.983 1.00 0.00 C ATOM 202 CG LEU A 15 -0.348 4.203 16.243 1.00 0.00 C ATOM 203 CD1 LEU A 15 -0.400 5.699 16.577 1.00 0.00 C ATOM 204 CD2 LEU A 15 0.295 3.427 17.413 1.00 0.00 C ATOM 205 H LEU A 15 -0.992 3.044 13.653 1.00 0.00 H ATOM 206 HA LEU A 15 -1.121 1.669 16.116 1.00 0.00 H ATOM 207 HB2 LEU A 15 -2.247 4.333 15.244 1.00 0.00 H ATOM 208 HB3 LEU A 15 -2.345 3.745 16.901 1.00 0.00 H ATOM 209 HG LEU A 15 0.244 4.063 15.350 1.00 0.00 H ATOM 210 HD11 LEU A 15 -1.049 5.854 17.428 1.00 0.00 H ATOM 211 HD12 LEU A 15 -0.783 6.246 15.729 1.00 0.00 H ATOM 212 HD13 LEU A 15 0.593 6.049 16.815 1.00 0.00 H ATOM 213 HD21 LEU A 15 0.804 2.557 17.029 1.00 0.00 H ATOM 214 HD22 LEU A 15 -0.465 3.116 18.114 1.00 0.00 H ATOM 215 HD23 LEU A 15 1.011 4.058 17.924 1.00 0.00 H ATOM 216 N LEU A 16 -3.966 2.018 14.512 1.00 0.00 N ATOM 217 CA LEU A 16 -5.331 1.513 14.452 1.00 0.00 C ATOM 218 C LEU A 16 -5.324 -0.009 14.335 1.00 0.00 C ATOM 219 O LEU A 16 -6.123 -0.694 14.974 1.00 0.00 O ATOM 220 CB LEU A 16 -6.067 2.130 13.252 1.00 0.00 C ATOM 221 CG LEU A 16 -6.571 3.530 13.613 1.00 0.00 C ATOM 222 CD1 LEU A 16 -5.383 4.426 13.968 1.00 0.00 C ATOM 223 CD2 LEU A 16 -7.320 4.121 12.414 1.00 0.00 C ATOM 224 H LEU A 16 -3.638 2.615 13.808 1.00 0.00 H ATOM 225 HA LEU A 16 -5.846 1.788 15.361 1.00 0.00 H ATOM 226 HB2 LEU A 16 -5.391 2.199 12.412 1.00 0.00 H ATOM 227 HB3 LEU A 16 -6.910 1.509 12.982 1.00 0.00 H ATOM 228 HG LEU A 16 -7.240 3.464 14.461 1.00 0.00 H ATOM 229 HD11 LEU A 16 -5.699 5.459 13.980 1.00 0.00 H ATOM 230 HD12 LEU A 16 -4.603 4.297 13.232 1.00 0.00 H ATOM 231 HD13 LEU A 16 -5.007 4.152 14.942 1.00 0.00 H ATOM 232 HD21 LEU A 16 -8.176 3.501 12.187 1.00 0.00 H ATOM 233 HD22 LEU A 16 -6.661 4.151 11.560 1.00 0.00 H ATOM 234 HD23 LEU A 16 -7.651 5.122 12.652 1.00 0.00 H ATOM 235 N ASN A 17 -4.417 -0.531 13.519 1.00 0.00 N ATOM 236 CA ASN A 17 -4.317 -1.972 13.329 1.00 0.00 C ATOM 237 C ASN A 17 -3.966 -2.666 14.644 1.00 0.00 C ATOM 238 O ASN A 17 -4.531 -3.708 14.975 1.00 0.00 O ATOM 239 CB ASN A 17 -3.241 -2.277 12.288 1.00 0.00 C ATOM 240 CG ASN A 17 -3.075 -3.785 12.127 1.00 0.00 C ATOM 241 OD1 ASN A 17 -2.133 -4.368 12.663 1.00 0.00 O ATOM 242 ND2 ASN A 17 -3.938 -4.451 11.411 1.00 0.00 N ATOM 243 H ASN A 17 -3.805 0.062 13.036 1.00 0.00 H ATOM 244 HA ASN A 17 -5.264 -2.347 12.974 1.00 0.00 H ATOM 245 HB2 ASN A 17 -3.529 -1.845 11.339 1.00 0.00 H ATOM 246 HB3 ASN A 17 -2.303 -1.846 12.607 1.00 0.00 H ATOM 247 HD21 ASN A 17 -4.684 -3.983 10.982 1.00 0.00 H ATOM 248 HD22 ASN A 17 -3.841 -5.420 11.302 1.00 0.00 H ATOM 249 N VAL A 18 -3.039 -2.077 15.393 1.00 0.00 N ATOM 250 CA VAL A 18 -2.631 -2.646 16.676 1.00 0.00 C ATOM 251 C VAL A 18 -3.791 -2.607 17.667 1.00 0.00 C ATOM 252 O VAL A 18 -4.084 -3.597 18.336 1.00 0.00 O ATOM 253 CB VAL A 18 -1.437 -1.865 17.236 1.00 0.00 C ATOM 254 CG1 VAL A 18 -1.137 -2.324 18.669 1.00 0.00 C ATOM 255 CG2 VAL A 18 -0.208 -2.127 16.359 1.00 0.00 C ATOM 256 H VAL A 18 -2.629 -1.244 15.083 1.00 0.00 H ATOM 257 HA VAL A 18 -2.334 -3.673 16.525 1.00 0.00 H ATOM 258 HB VAL A 18 -1.664 -0.809 17.234 1.00 0.00 H ATOM 259 HG11 VAL A 18 -1.198 -3.400 18.722 1.00 0.00 H ATOM 260 HG12 VAL A 18 -1.858 -1.888 19.345 1.00 0.00 H ATOM 261 HG13 VAL A 18 -0.144 -2.006 18.950 1.00 0.00 H ATOM 262 HG21 VAL A 18 0.002 -3.186 16.343 1.00 0.00 H ATOM 263 HG22 VAL A 18 0.642 -1.600 16.766 1.00 0.00 H ATOM 264 HG23 VAL A 18 -0.398 -1.782 15.356 1.00 0.00 H ATOM 265 N ILE A 19 -4.450 -1.455 17.747 1.00 0.00 N ATOM 266 CA ILE A 19 -5.582 -1.292 18.652 1.00 0.00 C ATOM 267 C ILE A 19 -6.728 -2.202 18.220 1.00 0.00 C ATOM 268 O ILE A 19 -7.366 -2.851 19.049 1.00 0.00 O ATOM 269 CB ILE A 19 -6.051 0.170 18.643 1.00 0.00 C ATOM 270 CG1 ILE A 19 -4.968 1.079 19.261 1.00 0.00 C ATOM 271 CG2 ILE A 19 -7.362 0.313 19.426 1.00 0.00 C ATOM 272 CD1 ILE A 19 -4.666 0.701 20.722 1.00 0.00 C ATOM 273 H ILE A 19 -4.171 -0.702 17.186 1.00 0.00 H ATOM 274 HA ILE A 19 -5.277 -1.564 19.650 1.00 0.00 H ATOM 275 HB ILE A 19 -6.223 0.472 17.621 1.00 0.00 H ATOM 276 HG12 ILE A 19 -4.064 0.987 18.680 1.00 0.00 H ATOM 277 HG13 ILE A 19 -5.307 2.104 19.222 1.00 0.00 H ATOM 278 HG21 ILE A 19 -7.525 1.353 19.671 1.00 0.00 H ATOM 279 HG22 ILE A 19 -7.302 -0.265 20.336 1.00 0.00 H ATOM 280 HG23 ILE A 19 -8.183 -0.048 18.823 1.00 0.00 H ATOM 281 HD11 ILE A 19 -5.503 0.186 21.165 1.00 0.00 H ATOM 282 HD12 ILE A 19 -4.463 1.600 21.286 1.00 0.00 H ATOM 283 HD13 ILE A 19 -3.795 0.061 20.751 1.00 0.00 H ATOM 284 N ALA A 20 -6.981 -2.241 16.917 1.00 0.00 N ATOM 285 CA ALA A 20 -8.054 -3.072 16.386 1.00 0.00 C ATOM 286 C ALA A 20 -7.653 -4.544 16.410 1.00 0.00 C ATOM 287 O ALA A 20 -8.491 -5.416 16.629 1.00 0.00 O ATOM 288 CB ALA A 20 -8.386 -2.651 14.954 1.00 0.00 C ATOM 289 H ALA A 20 -6.436 -1.701 16.303 1.00 0.00 H ATOM 290 HA ALA A 20 -8.932 -2.942 17.000 1.00 0.00 H ATOM 291 HB1 ALA A 20 -7.622 -3.012 14.283 1.00 0.00 H ATOM 292 HB2 ALA A 20 -8.435 -1.573 14.899 1.00 0.00 H ATOM 293 HB3 ALA A 20 -9.342 -3.067 14.669 1.00 0.00 H HETATM 294 N NH2 A 21 -6.404 -4.870 16.212 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -6.132 -5.810 16.245 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -5.738 -4.173 16.038 1.00 0.00 H TER 297 NH2 A 21