HETATM 1 C ACE A 0 5.536 -7.374 -2.539 1.00 0.00 C HETATM 2 O ACE A 0 6.371 -8.203 -2.181 1.00 0.00 O HETATM 3 CH3 ACE A 0 4.181 -7.812 -3.085 1.00 0.00 C HETATM 4 H1 ACE A 0 3.707 -8.482 -2.382 1.00 0.00 H HETATM 5 H2 ACE A 0 4.321 -8.319 -4.028 1.00 0.00 H HETATM 6 H3 ACE A 0 3.555 -6.945 -3.233 1.00 0.00 H ATOM 7 N LEU A 1 5.746 -6.061 -2.479 1.00 0.00 N ATOM 8 CA LEU A 1 7.003 -5.521 -1.973 1.00 0.00 C ATOM 9 C LEU A 1 7.193 -5.897 -0.507 1.00 0.00 C ATOM 10 O LEU A 1 8.291 -6.256 -0.084 1.00 0.00 O ATOM 11 CB LEU A 1 7.006 -3.996 -2.110 1.00 0.00 C ATOM 12 CG LEU A 1 7.070 -3.601 -3.592 1.00 0.00 C ATOM 13 CD1 LEU A 1 6.805 -2.097 -3.720 1.00 0.00 C ATOM 14 CD2 LEU A 1 8.453 -3.940 -4.188 1.00 0.00 C ATOM 15 H LEU A 1 5.042 -5.448 -2.776 1.00 0.00 H ATOM 16 HA LEU A 1 7.817 -5.927 -2.549 1.00 0.00 H ATOM 17 HB2 LEU A 1 6.102 -3.599 -1.673 1.00 0.00 H ATOM 18 HB3 LEU A 1 7.860 -3.589 -1.590 1.00 0.00 H ATOM 19 HG LEU A 1 6.305 -4.143 -4.131 1.00 0.00 H ATOM 20 HD11 LEU A 1 7.022 -1.778 -4.728 1.00 0.00 H ATOM 21 HD12 LEU A 1 7.435 -1.560 -3.027 1.00 0.00 H ATOM 22 HD13 LEU A 1 5.768 -1.894 -3.493 1.00 0.00 H ATOM 23 HD21 LEU A 1 9.220 -3.836 -3.433 1.00 0.00 H ATOM 24 HD22 LEU A 1 8.671 -3.270 -5.009 1.00 0.00 H ATOM 25 HD23 LEU A 1 8.446 -4.955 -4.555 1.00 0.00 H ATOM 26 N GLY A 2 6.111 -5.807 0.261 1.00 0.00 N ATOM 27 CA GLY A 2 6.156 -6.134 1.683 1.00 0.00 C ATOM 28 C GLY A 2 5.059 -5.391 2.437 1.00 0.00 C ATOM 29 O GLY A 2 5.329 -4.659 3.389 1.00 0.00 O ATOM 30 H GLY A 2 5.264 -5.514 -0.136 1.00 0.00 H ATOM 31 HA2 GLY A 2 6.019 -7.199 1.809 1.00 0.00 H ATOM 32 HA3 GLY A 2 7.116 -5.847 2.088 1.00 0.00 H ATOM 33 N LEU A 3 3.816 -5.579 1.998 1.00 0.00 N ATOM 34 CA LEU A 3 2.676 -4.917 2.629 1.00 0.00 C ATOM 35 C LEU A 3 3.009 -3.461 2.947 1.00 0.00 C ATOM 36 O LEU A 3 2.356 -2.831 3.779 1.00 0.00 O ATOM 37 CB LEU A 3 2.305 -5.644 3.925 1.00 0.00 C ATOM 38 CG LEU A 3 2.033 -7.127 3.642 1.00 0.00 C ATOM 39 CD1 LEU A 3 1.758 -7.846 4.966 1.00 0.00 C ATOM 40 CD2 LEU A 3 0.812 -7.271 2.716 1.00 0.00 C ATOM 41 H LEU A 3 3.664 -6.167 1.232 1.00 0.00 H ATOM 42 HA LEU A 3 1.833 -4.945 1.957 1.00 0.00 H ATOM 43 HB2 LEU A 3 3.123 -5.559 4.628 1.00 0.00 H ATOM 44 HB3 LEU A 3 1.421 -5.193 4.348 1.00 0.00 H ATOM 45 HG LEU A 3 2.900 -7.567 3.169 1.00 0.00 H ATOM 46 HD11 LEU A 3 1.566 -8.891 4.776 1.00 0.00 H ATOM 47 HD12 LEU A 3 0.897 -7.402 5.444 1.00 0.00 H ATOM 48 HD13 LEU A 3 2.616 -7.749 5.613 1.00 0.00 H ATOM 49 HD21 LEU A 3 0.070 -6.528 2.971 1.00 0.00 H ATOM 50 HD22 LEU A 3 0.387 -8.258 2.825 1.00 0.00 H ATOM 51 HD23 LEU A 3 1.123 -7.131 1.691 1.00 0.00 H ATOM 52 N LEU A 4 4.030 -2.938 2.279 1.00 0.00 N ATOM 53 CA LEU A 4 4.448 -1.558 2.496 1.00 0.00 C ATOM 54 C LEU A 4 3.337 -0.588 2.106 1.00 0.00 C ATOM 55 O LEU A 4 3.072 0.384 2.814 1.00 0.00 O ATOM 56 CB LEU A 4 5.707 -1.265 1.667 1.00 0.00 C ATOM 57 CG LEU A 4 6.152 0.196 1.847 1.00 0.00 C ATOM 58 CD1 LEU A 4 6.419 0.494 3.331 1.00 0.00 C ATOM 59 CD2 LEU A 4 7.433 0.427 1.039 1.00 0.00 C ATOM 60 H LEU A 4 4.513 -3.491 1.628 1.00 0.00 H ATOM 61 HA LEU A 4 4.680 -1.429 3.540 1.00 0.00 H ATOM 62 HB2 LEU A 4 6.504 -1.920 1.989 1.00 0.00 H ATOM 63 HB3 LEU A 4 5.497 -1.447 0.623 1.00 0.00 H ATOM 64 HG LEU A 4 5.380 0.857 1.483 1.00 0.00 H ATOM 65 HD11 LEU A 4 5.487 0.722 3.826 1.00 0.00 H ATOM 66 HD12 LEU A 4 7.082 1.343 3.418 1.00 0.00 H ATOM 67 HD13 LEU A 4 6.875 -0.367 3.799 1.00 0.00 H ATOM 68 HD21 LEU A 4 8.222 -0.204 1.423 1.00 0.00 H ATOM 69 HD22 LEU A 4 7.729 1.462 1.123 1.00 0.00 H ATOM 70 HD23 LEU A 4 7.253 0.187 0.003 1.00 0.00 H ATOM 71 N SER A 5 2.696 -0.853 0.972 1.00 0.00 N ATOM 72 CA SER A 5 1.620 0.010 0.497 1.00 0.00 C ATOM 73 C SER A 5 0.476 0.054 1.505 1.00 0.00 C ATOM 74 O SER A 5 -0.051 1.123 1.813 1.00 0.00 O ATOM 75 CB SER A 5 1.097 -0.506 -0.843 1.00 0.00 C ATOM 76 OG SER A 5 2.155 -0.500 -1.793 1.00 0.00 O ATOM 77 H SER A 5 2.953 -1.640 0.446 1.00 0.00 H ATOM 78 HA SER A 5 2.006 1.008 0.359 1.00 0.00 H ATOM 79 HB2 SER A 5 0.730 -1.512 -0.725 1.00 0.00 H ATOM 80 HB3 SER A 5 0.290 0.132 -1.183 1.00 0.00 H ATOM 81 HG SER A 5 1.808 -0.821 -2.628 1.00 0.00 H ATOM 82 N TYR A 6 0.099 -1.115 2.016 1.00 0.00 N ATOM 83 CA TYR A 6 -0.981 -1.194 2.992 1.00 0.00 C ATOM 84 C TYR A 6 -0.568 -0.550 4.311 1.00 0.00 C ATOM 85 O TYR A 6 -1.357 0.150 4.946 1.00 0.00 O ATOM 86 CB TYR A 6 -1.361 -2.657 3.234 1.00 0.00 C ATOM 87 CG TYR A 6 -2.069 -3.206 2.020 1.00 0.00 C ATOM 88 CD1 TYR A 6 -1.327 -3.663 0.924 1.00 0.00 C ATOM 89 CD2 TYR A 6 -3.466 -3.258 1.987 1.00 0.00 C ATOM 90 CE1 TYR A 6 -1.983 -4.175 -0.203 1.00 0.00 C ATOM 91 CE2 TYR A 6 -4.124 -3.771 0.863 1.00 0.00 C ATOM 92 CZ TYR A 6 -3.382 -4.228 -0.233 1.00 0.00 C ATOM 93 OH TYR A 6 -4.031 -4.733 -1.340 1.00 0.00 O ATOM 94 H TYR A 6 0.555 -1.935 1.734 1.00 0.00 H ATOM 95 HA TYR A 6 -1.842 -0.671 2.602 1.00 0.00 H ATOM 96 HB2 TYR A 6 -0.467 -3.232 3.422 1.00 0.00 H ATOM 97 HB3 TYR A 6 -2.016 -2.720 4.091 1.00 0.00 H ATOM 98 HD1 TYR A 6 -0.247 -3.619 0.947 1.00 0.00 H ATOM 99 HD2 TYR A 6 -4.039 -2.906 2.833 1.00 0.00 H ATOM 100 HE1 TYR A 6 -1.411 -4.526 -1.047 1.00 0.00 H ATOM 101 HE2 TYR A 6 -5.202 -3.812 0.840 1.00 0.00 H ATOM 102 HH TYR A 6 -4.241 -5.654 -1.167 1.00 0.00 H ATOM 103 N GLY A 7 0.673 -0.801 4.724 1.00 0.00 N ATOM 104 CA GLY A 7 1.188 -0.249 5.978 1.00 0.00 C ATOM 105 C GLY A 7 1.945 1.052 5.740 1.00 0.00 C ATOM 106 O GLY A 7 2.827 1.418 6.519 1.00 0.00 O ATOM 107 H GLY A 7 1.253 -1.371 4.179 1.00 0.00 H ATOM 108 HA2 GLY A 7 0.363 -0.060 6.653 1.00 0.00 H ATOM 109 HA3 GLY A 7 1.857 -0.966 6.429 1.00 0.00 H ATOM 110 N ALA A 8 1.597 1.749 4.666 1.00 0.00 N ATOM 111 CA ALA A 8 2.253 3.010 4.346 1.00 0.00 C ATOM 112 C ALA A 8 2.048 4.013 5.475 1.00 0.00 C ATOM 113 O ALA A 8 2.930 4.816 5.778 1.00 0.00 O ATOM 114 CB ALA A 8 1.681 3.581 3.046 1.00 0.00 C ATOM 115 H ALA A 8 0.886 1.411 4.083 1.00 0.00 H ATOM 116 HA ALA A 8 3.310 2.835 4.216 1.00 0.00 H ATOM 117 HB1 ALA A 8 2.067 4.577 2.892 1.00 0.00 H ATOM 118 HB2 ALA A 8 0.605 3.617 3.111 1.00 0.00 H ATOM 119 HB3 ALA A 8 1.973 2.951 2.217 1.00 0.00 H ATOM 120 N GLY A 9 0.875 3.958 6.094 1.00 0.00 N ATOM 121 CA GLY A 9 0.558 4.870 7.192 1.00 0.00 C ATOM 122 C GLY A 9 -0.809 4.582 7.813 1.00 0.00 C ATOM 123 O GLY A 9 -1.108 5.053 8.910 1.00 0.00 O ATOM 124 H GLY A 9 0.217 3.296 5.807 1.00 0.00 H ATOM 125 HA2 GLY A 9 1.316 4.774 7.953 1.00 0.00 H ATOM 126 HA3 GLY A 9 0.561 5.880 6.816 1.00 0.00 H ATOM 127 N VAL A 10 -1.639 3.823 7.107 1.00 0.00 N ATOM 128 CA VAL A 10 -2.974 3.503 7.599 1.00 0.00 C ATOM 129 C VAL A 10 -2.902 2.750 8.924 1.00 0.00 C ATOM 130 O VAL A 10 -3.642 3.056 9.856 1.00 0.00 O ATOM 131 CB VAL A 10 -3.707 2.638 6.573 1.00 0.00 C ATOM 132 CG1 VAL A 10 -5.197 2.592 6.912 1.00 0.00 C ATOM 133 CG2 VAL A 10 -3.512 3.226 5.174 1.00 0.00 C ATOM 134 H VAL A 10 -1.360 3.490 6.238 1.00 0.00 H ATOM 135 HA VAL A 10 -3.527 4.419 7.742 1.00 0.00 H ATOM 136 HB VAL A 10 -3.306 1.634 6.601 1.00 0.00 H ATOM 137 HG11 VAL A 10 -5.320 2.355 7.959 1.00 0.00 H ATOM 138 HG12 VAL A 10 -5.679 1.833 6.313 1.00 0.00 H ATOM 139 HG13 VAL A 10 -5.644 3.553 6.706 1.00 0.00 H ATOM 140 HG21 VAL A 10 -3.689 4.290 5.202 1.00 0.00 H ATOM 141 HG22 VAL A 10 -4.207 2.763 4.488 1.00 0.00 H ATOM 142 HG23 VAL A 10 -2.500 3.037 4.844 1.00 0.00 H ATOM 143 N ALA A 11 -2.014 1.764 8.992 1.00 0.00 N ATOM 144 CA ALA A 11 -1.855 0.960 10.202 1.00 0.00 C ATOM 145 C ALA A 11 -1.560 1.841 11.414 1.00 0.00 C ATOM 146 O ALA A 11 -1.585 1.378 12.554 1.00 0.00 O ATOM 147 CB ALA A 11 -0.711 -0.036 10.014 1.00 0.00 C ATOM 148 H ALA A 11 -1.457 1.567 8.210 1.00 0.00 H ATOM 149 HA ALA A 11 -2.765 0.409 10.381 1.00 0.00 H ATOM 150 HB1 ALA A 11 0.209 0.502 9.840 1.00 0.00 H ATOM 151 HB2 ALA A 11 -0.924 -0.670 9.166 1.00 0.00 H ATOM 152 HB3 ALA A 11 -0.611 -0.643 10.902 1.00 0.00 H ATOM 153 N SER A 12 -1.267 3.108 11.160 1.00 0.00 N ATOM 154 CA SER A 12 -0.951 4.043 12.235 1.00 0.00 C ATOM 155 C SER A 12 -2.157 4.332 13.138 1.00 0.00 C ATOM 156 O SER A 12 -1.986 4.858 14.238 1.00 0.00 O ATOM 157 CB SER A 12 -0.440 5.355 11.643 1.00 0.00 C ATOM 158 OG SER A 12 0.219 6.104 12.657 1.00 0.00 O ATOM 159 H SER A 12 -1.253 3.420 10.232 1.00 0.00 H ATOM 160 HA SER A 12 -0.167 3.615 12.840 1.00 0.00 H ATOM 161 HB2 SER A 12 0.254 5.149 10.845 1.00 0.00 H ATOM 162 HB3 SER A 12 -1.277 5.920 11.252 1.00 0.00 H ATOM 163 HG SER A 12 -0.451 6.569 13.163 1.00 0.00 H ATOM 164 N LEU A 13 -3.376 4.028 12.670 1.00 0.00 N ATOM 165 CA LEU A 13 -4.589 4.310 13.464 1.00 0.00 C ATOM 166 C LEU A 13 -5.186 3.034 14.091 1.00 0.00 C ATOM 167 O LEU A 13 -5.446 3.007 15.295 1.00 0.00 O ATOM 168 CB LEU A 13 -5.644 5.025 12.568 1.00 0.00 C ATOM 169 CG LEU A 13 -5.931 6.451 13.073 1.00 0.00 C ATOM 170 CD1 LEU A 13 -6.666 7.236 11.982 1.00 0.00 C ATOM 171 CD2 LEU A 13 -6.811 6.385 14.326 1.00 0.00 C ATOM 172 H LEU A 13 -3.465 3.633 11.777 1.00 0.00 H ATOM 173 HA LEU A 13 -4.320 4.970 14.277 1.00 0.00 H ATOM 174 HB2 LEU A 13 -5.260 5.085 11.562 1.00 0.00 H ATOM 175 HB3 LEU A 13 -6.569 4.464 12.560 1.00 0.00 H ATOM 176 HG LEU A 13 -5.002 6.950 13.306 1.00 0.00 H ATOM 177 HD11 LEU A 13 -6.910 8.222 12.350 1.00 0.00 H ATOM 178 HD12 LEU A 13 -7.575 6.715 11.717 1.00 0.00 H ATOM 179 HD13 LEU A 13 -6.032 7.323 11.111 1.00 0.00 H ATOM 180 HD21 LEU A 13 -7.826 6.149 14.041 1.00 0.00 H ATOM 181 HD22 LEU A 13 -6.792 7.340 14.832 1.00 0.00 H ATOM 182 HD23 LEU A 13 -6.439 5.619 14.990 1.00 0.00 H ATOM 183 N PRO A 14 -5.430 1.998 13.323 1.00 0.00 N ATOM 184 CA PRO A 14 -6.035 0.738 13.858 1.00 0.00 C ATOM 185 C PRO A 14 -5.262 0.178 15.053 1.00 0.00 C ATOM 186 O PRO A 14 -5.860 -0.238 16.043 1.00 0.00 O ATOM 187 CB PRO A 14 -5.992 -0.230 12.662 1.00 0.00 C ATOM 188 CG PRO A 14 -5.945 0.651 11.455 1.00 0.00 C ATOM 189 CD PRO A 14 -5.167 1.896 11.875 1.00 0.00 C ATOM 190 HA PRO A 14 -7.062 0.913 14.136 1.00 0.00 H ATOM 191 HB2 PRO A 14 -5.104 -0.853 12.710 1.00 0.00 H ATOM 192 HB3 PRO A 14 -6.881 -0.845 12.637 1.00 0.00 H ATOM 193 HG2 PRO A 14 -5.440 0.146 10.640 1.00 0.00 H ATOM 194 HG3 PRO A 14 -6.945 0.933 11.156 1.00 0.00 H ATOM 195 HD2 PRO A 14 -4.116 1.755 11.703 1.00 0.00 H ATOM 196 HD3 PRO A 14 -5.528 2.764 11.356 1.00 0.00 H ATOM 197 N LEU A 15 -3.937 0.167 14.953 1.00 0.00 N ATOM 198 CA LEU A 15 -3.113 -0.350 16.040 1.00 0.00 C ATOM 199 C LEU A 15 -3.305 0.498 17.290 1.00 0.00 C ATOM 200 O LEU A 15 -3.434 -0.026 18.396 1.00 0.00 O ATOM 201 CB LEU A 15 -1.634 -0.341 15.632 1.00 0.00 C ATOM 202 CG LEU A 15 -1.378 -1.390 14.537 1.00 0.00 C ATOM 203 CD1 LEU A 15 -0.002 -1.134 13.914 1.00 0.00 C ATOM 204 CD2 LEU A 15 -1.410 -2.813 15.126 1.00 0.00 C ATOM 205 H LEU A 15 -3.510 0.508 14.141 1.00 0.00 H ATOM 206 HA LEU A 15 -3.415 -1.361 16.256 1.00 0.00 H ATOM 207 HB2 LEU A 15 -1.377 0.638 15.255 1.00 0.00 H ATOM 208 HB3 LEU A 15 -1.025 -0.562 16.493 1.00 0.00 H ATOM 209 HG LEU A 15 -2.137 -1.300 13.772 1.00 0.00 H ATOM 210 HD11 LEU A 15 0.265 -1.962 13.275 1.00 0.00 H ATOM 211 HD12 LEU A 15 0.736 -1.031 14.696 1.00 0.00 H ATOM 212 HD13 LEU A 15 -0.035 -0.226 13.330 1.00 0.00 H ATOM 213 HD21 LEU A 15 -2.431 -3.148 15.214 1.00 0.00 H ATOM 214 HD22 LEU A 15 -0.944 -2.820 16.100 1.00 0.00 H ATOM 215 HD23 LEU A 15 -0.873 -3.489 14.473 1.00 0.00 H ATOM 216 N LEU A 16 -3.339 1.811 17.104 1.00 0.00 N ATOM 217 CA LEU A 16 -3.530 2.729 18.218 1.00 0.00 C ATOM 218 C LEU A 16 -4.909 2.519 18.838 1.00 0.00 C ATOM 219 O LEU A 16 -5.071 2.574 20.057 1.00 0.00 O ATOM 220 CB LEU A 16 -3.386 4.181 17.733 1.00 0.00 C ATOM 221 CG LEU A 16 -1.898 4.568 17.597 1.00 0.00 C ATOM 222 CD1 LEU A 16 -1.253 4.766 18.981 1.00 0.00 C ATOM 223 CD2 LEU A 16 -1.144 3.475 16.825 1.00 0.00 C ATOM 224 H LEU A 16 -3.239 2.171 16.198 1.00 0.00 H ATOM 225 HA LEU A 16 -2.785 2.531 18.967 1.00 0.00 H ATOM 226 HB2 LEU A 16 -3.863 4.277 16.768 1.00 0.00 H ATOM 227 HB3 LEU A 16 -3.867 4.847 18.432 1.00 0.00 H ATOM 228 HG LEU A 16 -1.834 5.495 17.048 1.00 0.00 H ATOM 229 HD11 LEU A 16 -0.941 3.813 19.382 1.00 0.00 H ATOM 230 HD12 LEU A 16 -1.961 5.224 19.654 1.00 0.00 H ATOM 231 HD13 LEU A 16 -0.391 5.410 18.881 1.00 0.00 H ATOM 232 HD21 LEU A 16 -0.166 3.841 16.550 1.00 0.00 H ATOM 233 HD22 LEU A 16 -1.695 3.216 15.933 1.00 0.00 H ATOM 234 HD23 LEU A 16 -1.036 2.600 17.448 1.00 0.00 H ATOM 235 N ASN A 17 -5.901 2.284 17.983 1.00 0.00 N ATOM 236 CA ASN A 17 -7.268 2.073 18.442 1.00 0.00 C ATOM 237 C ASN A 17 -7.359 0.838 19.336 1.00 0.00 C ATOM 238 O ASN A 17 -8.072 0.842 20.339 1.00 0.00 O ATOM 239 CB ASN A 17 -8.198 1.908 17.237 1.00 0.00 C ATOM 240 CG ASN A 17 -9.632 1.656 17.701 1.00 0.00 C ATOM 241 OD1 ASN A 17 -9.865 1.347 18.869 1.00 0.00 O ATOM 242 ND2 ASN A 17 -10.612 1.775 16.849 1.00 0.00 N ATOM 243 H ASN A 17 -5.708 2.257 17.023 1.00 0.00 H ATOM 244 HA ASN A 17 -7.583 2.936 19.007 1.00 0.00 H ATOM 245 HB2 ASN A 17 -8.169 2.806 16.638 1.00 0.00 H ATOM 246 HB3 ASN A 17 -7.865 1.071 16.641 1.00 0.00 H ATOM 247 HD21 ASN A 17 -10.427 2.029 15.920 1.00 0.00 H ATOM 248 HD22 ASN A 17 -11.533 1.607 17.136 1.00 0.00 H ATOM 249 N VAL A 18 -6.643 -0.221 18.969 1.00 0.00 N ATOM 250 CA VAL A 18 -6.672 -1.448 19.760 1.00 0.00 C ATOM 251 C VAL A 18 -6.153 -1.170 21.169 1.00 0.00 C ATOM 252 O VAL A 18 -6.770 -1.566 22.156 1.00 0.00 O ATOM 253 CB VAL A 18 -5.813 -2.528 19.095 1.00 0.00 C ATOM 254 CG1 VAL A 18 -5.720 -3.752 20.011 1.00 0.00 C ATOM 255 CG2 VAL A 18 -6.447 -2.938 17.762 1.00 0.00 C ATOM 256 H VAL A 18 -6.091 -0.177 18.163 1.00 0.00 H ATOM 257 HA VAL A 18 -7.691 -1.800 19.825 1.00 0.00 H ATOM 258 HB VAL A 18 -4.821 -2.139 18.919 1.00 0.00 H ATOM 259 HG11 VAL A 18 -5.335 -4.592 19.451 1.00 0.00 H ATOM 260 HG12 VAL A 18 -6.703 -3.993 20.389 1.00 0.00 H ATOM 261 HG13 VAL A 18 -5.059 -3.536 20.837 1.00 0.00 H ATOM 262 HG21 VAL A 18 -5.723 -3.483 17.174 1.00 0.00 H ATOM 263 HG22 VAL A 18 -6.754 -2.054 17.225 1.00 0.00 H ATOM 264 HG23 VAL A 18 -7.306 -3.564 17.948 1.00 0.00 H ATOM 265 N ILE A 19 -5.026 -0.473 21.249 1.00 0.00 N ATOM 266 CA ILE A 19 -4.444 -0.129 22.541 1.00 0.00 C ATOM 267 C ILE A 19 -5.360 0.835 23.286 1.00 0.00 C ATOM 268 O ILE A 19 -5.586 0.690 24.488 1.00 0.00 O ATOM 269 CB ILE A 19 -3.068 0.515 22.349 1.00 0.00 C ATOM 270 CG1 ILE A 19 -2.161 -0.413 21.524 1.00 0.00 C ATOM 271 CG2 ILE A 19 -2.430 0.787 23.714 1.00 0.00 C ATOM 272 CD1 ILE A 19 -2.068 -1.804 22.171 1.00 0.00 C ATOM 273 H ILE A 19 -4.584 -0.173 20.425 1.00 0.00 H ATOM 274 HA ILE A 19 -4.335 -1.028 23.127 1.00 0.00 H ATOM 275 HB ILE A 19 -3.190 1.453 21.824 1.00 0.00 H ATOM 276 HG12 ILE A 19 -2.566 -0.514 20.528 1.00 0.00 H ATOM 277 HG13 ILE A 19 -1.171 0.015 21.465 1.00 0.00 H ATOM 278 HG21 ILE A 19 -2.497 -0.101 24.325 1.00 0.00 H ATOM 279 HG22 ILE A 19 -2.955 1.597 24.201 1.00 0.00 H ATOM 280 HG23 ILE A 19 -1.394 1.056 23.581 1.00 0.00 H ATOM 281 HD11 ILE A 19 -1.146 -2.279 21.868 1.00 0.00 H ATOM 282 HD12 ILE A 19 -2.903 -2.408 21.845 1.00 0.00 H ATOM 283 HD13 ILE A 19 -2.089 -1.716 23.246 1.00 0.00 H ATOM 284 N ALA A 20 -5.884 1.819 22.563 1.00 0.00 N ATOM 285 CA ALA A 20 -6.776 2.804 23.164 1.00 0.00 C ATOM 286 C ALA A 20 -8.018 2.125 23.730 1.00 0.00 C ATOM 287 O ALA A 20 -8.359 2.316 24.898 1.00 0.00 O ATOM 288 CB ALA A 20 -7.189 3.840 22.118 1.00 0.00 C ATOM 289 H ALA A 20 -5.670 1.881 21.606 1.00 0.00 H ATOM 290 HA ALA A 20 -6.254 3.306 23.966 1.00 0.00 H ATOM 291 HB1 ALA A 20 -7.801 3.366 21.366 1.00 0.00 H ATOM 292 HB2 ALA A 20 -6.307 4.254 21.653 1.00 0.00 H ATOM 293 HB3 ALA A 20 -7.750 4.630 22.593 1.00 0.00 H HETATM 294 N NH2 A 21 -8.721 1.335 22.965 1.00 0.00 N HETATM 295 HN1 NH2 A 21 -9.520 0.893 23.319 1.00 0.00 H HETATM 296 HN2 NH2 A 21 -8.448 1.183 22.037 1.00 0.00 H TER 297 NH2 A 21