HETATM 1 C ACE A 1 15.301 -1.419 -15.385 1.00 0.00 C HETATM 2 O ACE A 1 14.175 -0.998 -15.575 1.00 0.00 O HETATM 3 CH3 ACE A 1 15.991 -2.316 -16.415 1.00 0.00 C HETATM 4 H1 ACE A 1 16.773 -2.883 -15.932 1.00 0.00 H HETATM 5 H2 ACE A 1 15.268 -2.994 -16.845 1.00 0.00 H HETATM 6 H3 ACE A 1 16.419 -1.705 -17.195 1.00 0.00 H ATOM 7 N GLY A 2 15.968 -1.127 -14.299 1.00 0.00 N ATOM 8 CA GLY A 2 15.360 -0.257 -13.250 1.00 0.00 C ATOM 9 C GLY A 2 16.422 0.112 -12.213 1.00 0.00 C ATOM 10 O GLY A 2 16.232 -0.077 -11.025 1.00 0.00 O ATOM 11 H GLY A 2 16.874 -1.481 -14.174 1.00 0.00 H ATOM 12 HA2 GLY A 2 14.974 0.642 -13.709 1.00 0.00 H ATOM 13 HA3 GLY A 2 14.556 -0.787 -12.764 1.00 0.00 H ATOM 14 N VAL A 3 17.537 0.636 -12.654 1.00 0.00 N ATOM 15 CA VAL A 3 18.618 1.021 -11.701 1.00 0.00 C ATOM 16 C VAL A 3 18.189 2.261 -10.914 1.00 0.00 C ATOM 17 O VAL A 3 18.583 2.452 -9.778 1.00 0.00 O ATOM 18 CB VAL A 3 19.899 1.327 -12.479 1.00 0.00 C ATOM 19 CG1 VAL A 3 21.048 1.571 -11.499 1.00 0.00 C ATOM 20 CG2 VAL A 3 20.244 0.139 -13.381 1.00 0.00 C ATOM 21 H VAL A 3 17.662 0.777 -13.615 1.00 0.00 H ATOM 22 HA VAL A 3 18.801 0.207 -11.017 1.00 0.00 H ATOM 23 HB VAL A 3 19.748 2.209 -13.083 1.00 0.00 H ATOM 24 HG11 VAL A 3 21.046 0.800 -10.744 1.00 0.00 H ATOM 25 HG12 VAL A 3 21.986 1.550 -12.033 1.00 0.00 H ATOM 26 HG13 VAL A 3 20.922 2.536 -11.030 1.00 0.00 H ATOM 27 HG21 VAL A 3 20.192 -0.775 -12.807 1.00 0.00 H ATOM 28 HG22 VAL A 3 19.539 0.091 -14.198 1.00 0.00 H ATOM 29 HG23 VAL A 3 21.242 0.261 -13.772 1.00 0.00 H ATOM 30 N SER A 4 17.383 3.104 -11.509 1.00 0.00 N ATOM 31 CA SER A 4 16.921 4.336 -10.803 1.00 0.00 C ATOM 32 C SER A 4 15.963 3.948 -9.675 1.00 0.00 C ATOM 33 O SER A 4 16.094 4.406 -8.555 1.00 0.00 O ATOM 34 CB SER A 4 16.199 5.251 -11.793 1.00 0.00 C ATOM 35 OG SER A 4 14.999 4.621 -12.223 1.00 0.00 O ATOM 36 H SER A 4 17.081 2.926 -12.425 1.00 0.00 H ATOM 37 HA SER A 4 17.773 4.854 -10.389 1.00 0.00 H ATOM 38 HB2 SER A 4 15.956 6.183 -11.312 1.00 0.00 H ATOM 39 HB3 SER A 4 16.842 5.441 -12.641 1.00 0.00 H ATOM 40 HG SER A 4 14.709 5.054 -13.030 1.00 0.00 H ATOM 41 N GLU A 5 15.001 3.109 -9.965 1.00 0.00 N ATOM 42 CA GLU A 5 14.026 2.686 -8.916 1.00 0.00 C ATOM 43 C GLU A 5 14.762 1.950 -7.790 1.00 0.00 C ATOM 44 O GLU A 5 14.315 1.933 -6.659 1.00 0.00 O ATOM 45 CB GLU A 5 12.981 1.755 -9.538 1.00 0.00 C ATOM 46 CG GLU A 5 11.744 2.565 -9.931 1.00 0.00 C ATOM 47 CD GLU A 5 11.102 1.949 -11.175 1.00 0.00 C ATOM 48 OE1 GLU A 5 11.066 0.733 -11.258 1.00 0.00 O ATOM 49 OE2 GLU A 5 10.656 2.703 -12.025 1.00 0.00 O ATOM 50 H GLU A 5 14.920 2.758 -10.875 1.00 0.00 H ATOM 51 HA GLU A 5 13.535 3.558 -8.511 1.00 0.00 H ATOM 52 HB2 GLU A 5 13.397 1.283 -10.417 1.00 0.00 H ATOM 53 HB3 GLU A 5 12.699 0.998 -8.822 1.00 0.00 H ATOM 54 HG2 GLU A 5 11.034 2.556 -9.116 1.00 0.00 H ATOM 55 HG3 GLU A 5 12.033 3.583 -10.145 1.00 0.00 H ATOM 56 N LEU A 6 15.883 1.343 -8.092 1.00 0.00 N ATOM 57 CA LEU A 6 16.649 0.607 -7.043 1.00 0.00 C ATOM 58 C LEU A 6 17.381 1.607 -6.145 1.00 0.00 C ATOM 59 O LEU A 6 17.584 1.365 -4.970 1.00 0.00 O ATOM 60 CB LEU A 6 17.667 -0.320 -7.712 1.00 0.00 C ATOM 61 CG LEU A 6 17.000 -1.653 -8.051 1.00 0.00 C ATOM 62 CD1 LEU A 6 17.663 -2.257 -9.290 1.00 0.00 C ATOM 63 CD2 LEU A 6 17.156 -2.614 -6.869 1.00 0.00 C ATOM 64 H LEU A 6 16.222 1.369 -9.012 1.00 0.00 H ATOM 65 HA LEU A 6 15.966 0.019 -6.446 1.00 0.00 H ATOM 66 HB2 LEU A 6 18.033 0.142 -8.617 1.00 0.00 H ATOM 67 HB3 LEU A 6 18.492 -0.493 -7.037 1.00 0.00 H ATOM 68 HG LEU A 6 15.950 -1.489 -8.248 1.00 0.00 H ATOM 69 HD11 LEU A 6 18.682 -1.907 -9.359 1.00 0.00 H ATOM 70 HD12 LEU A 6 17.656 -3.334 -9.212 1.00 0.00 H ATOM 71 HD13 LEU A 6 17.118 -1.955 -10.173 1.00 0.00 H ATOM 72 HD21 LEU A 6 17.234 -2.049 -5.953 1.00 0.00 H ATOM 73 HD22 LEU A 6 16.296 -3.265 -6.818 1.00 0.00 H ATOM 74 HD23 LEU A 6 18.049 -3.208 -7.004 1.00 0.00 H ATOM 75 N LEU A 7 17.779 2.727 -6.692 1.00 0.00 N ATOM 76 CA LEU A 7 18.502 3.750 -5.880 1.00 0.00 C ATOM 77 C LEU A 7 17.547 4.345 -4.841 1.00 0.00 C ATOM 78 O LEU A 7 17.791 4.280 -3.650 1.00 0.00 O ATOM 79 CB LEU A 7 19.023 4.862 -6.806 1.00 0.00 C ATOM 80 CG LEU A 7 20.477 5.216 -6.458 1.00 0.00 C ATOM 81 CD1 LEU A 7 20.565 5.706 -5.010 1.00 0.00 C ATOM 82 CD2 LEU A 7 21.370 3.983 -6.635 1.00 0.00 C ATOM 83 H LEU A 7 17.604 2.896 -7.642 1.00 0.00 H ATOM 84 HA LEU A 7 19.335 3.283 -5.374 1.00 0.00 H ATOM 85 HB2 LEU A 7 18.975 4.521 -7.831 1.00 0.00 H ATOM 86 HB3 LEU A 7 18.406 5.741 -6.696 1.00 0.00 H ATOM 87 HG LEU A 7 20.817 6.002 -7.118 1.00 0.00 H ATOM 88 HD11 LEU A 7 19.799 6.447 -4.833 1.00 0.00 H ATOM 89 HD12 LEU A 7 20.420 4.872 -4.339 1.00 0.00 H ATOM 90 HD13 LEU A 7 21.536 6.144 -4.836 1.00 0.00 H ATOM 91 HD21 LEU A 7 20.932 3.323 -7.370 1.00 0.00 H ATOM 92 HD22 LEU A 7 22.350 4.293 -6.967 1.00 0.00 H ATOM 93 HD23 LEU A 7 21.457 3.464 -5.692 1.00 0.00 H ATOM 94 N ILE A 8 16.459 4.924 -5.286 1.00 0.00 N ATOM 95 CA ILE A 8 15.480 5.525 -4.333 1.00 0.00 C ATOM 96 C ILE A 8 14.918 4.424 -3.422 1.00 0.00 C ATOM 97 O ILE A 8 14.614 4.658 -2.267 1.00 0.00 O ATOM 98 CB ILE A 8 14.345 6.195 -5.125 1.00 0.00 C ATOM 99 CG1 ILE A 8 13.346 6.838 -4.156 1.00 0.00 C ATOM 100 CG2 ILE A 8 13.622 5.155 -5.987 1.00 0.00 C ATOM 101 CD1 ILE A 8 12.450 7.816 -4.920 1.00 0.00 C ATOM 102 H ILE A 8 16.287 4.962 -6.250 1.00 0.00 H ATOM 103 HA ILE A 8 15.980 6.267 -3.728 1.00 0.00 H ATOM 104 HB ILE A 8 14.762 6.958 -5.766 1.00 0.00 H ATOM 105 HG12 ILE A 8 12.737 6.068 -3.703 1.00 0.00 H ATOM 106 HG13 ILE A 8 13.884 7.371 -3.387 1.00 0.00 H ATOM 107 HG21 ILE A 8 14.349 4.536 -6.491 1.00 0.00 H ATOM 108 HG22 ILE A 8 12.996 4.538 -5.359 1.00 0.00 H ATOM 109 HG23 ILE A 8 13.008 5.659 -6.721 1.00 0.00 H ATOM 110 HD11 ILE A 8 12.101 7.350 -5.829 1.00 0.00 H ATOM 111 HD12 ILE A 8 11.603 8.083 -4.304 1.00 0.00 H ATOM 112 HD13 ILE A 8 13.013 8.705 -5.163 1.00 0.00 H ATOM 113 N SER A 9 14.787 3.230 -3.939 1.00 0.00 N ATOM 114 CA SER A 9 14.254 2.105 -3.116 1.00 0.00 C ATOM 115 C SER A 9 15.235 1.796 -1.984 1.00 0.00 C ATOM 116 O SER A 9 14.845 1.373 -0.911 1.00 0.00 O ATOM 117 CB SER A 9 14.085 0.866 -3.995 1.00 0.00 C ATOM 118 OG SER A 9 13.831 -0.263 -3.171 1.00 0.00 O ATOM 119 H SER A 9 15.045 3.072 -4.871 1.00 0.00 H ATOM 120 HA SER A 9 13.297 2.386 -2.699 1.00 0.00 H ATOM 121 HB2 SER A 9 13.255 1.009 -4.667 1.00 0.00 H ATOM 122 HB3 SER A 9 14.988 0.709 -4.571 1.00 0.00 H ATOM 123 HG SER A 9 12.880 -0.368 -3.095 1.00 0.00 H ATOM 124 N THR A 10 16.505 2.009 -2.216 1.00 0.00 N ATOM 125 CA THR A 10 17.523 1.734 -1.160 1.00 0.00 C ATOM 126 C THR A 10 17.438 2.809 -0.073 1.00 0.00 C ATOM 127 O THR A 10 17.770 2.567 1.072 1.00 0.00 O ATOM 128 CB THR A 10 18.920 1.749 -1.783 1.00 0.00 C ATOM 129 OG1 THR A 10 18.935 0.908 -2.928 1.00 0.00 O ATOM 130 CG2 THR A 10 19.941 1.243 -0.762 1.00 0.00 C ATOM 131 H THR A 10 16.790 2.352 -3.089 1.00 0.00 H ATOM 132 HA THR A 10 17.335 0.765 -0.725 1.00 0.00 H ATOM 133 HB THR A 10 19.174 2.756 -2.071 1.00 0.00 H ATOM 134 HG1 THR A 10 19.398 1.371 -3.630 1.00 0.00 H ATOM 135 HG21 THR A 10 19.457 0.567 -0.073 1.00 0.00 H ATOM 136 HG22 THR A 10 20.737 0.726 -1.275 1.00 0.00 H ATOM 137 HG23 THR A 10 20.349 2.081 -0.216 1.00 0.00 H ATOM 138 N ALA A 11 17.001 3.992 -0.424 1.00 0.00 N ATOM 139 CA ALA A 11 16.895 5.087 0.585 1.00 0.00 C ATOM 140 C ALA A 11 15.759 4.777 1.564 1.00 0.00 C ATOM 141 O ALA A 11 15.979 4.617 2.750 1.00 0.00 O ATOM 142 CB ALA A 11 16.605 6.410 -0.128 1.00 0.00 C ATOM 143 H ALA A 11 16.744 4.162 -1.355 1.00 0.00 H ATOM 144 HA ALA A 11 17.826 5.167 1.128 1.00 0.00 H ATOM 145 HB1 ALA A 11 17.375 6.600 -0.862 1.00 0.00 H ATOM 146 HB2 ALA A 11 15.646 6.351 -0.619 1.00 0.00 H ATOM 147 HB3 ALA A 11 16.592 7.213 0.594 1.00 0.00 H ATOM 148 N VAL A 12 14.548 4.693 1.074 1.00 0.00 N ATOM 149 CA VAL A 12 13.390 4.397 1.968 1.00 0.00 C ATOM 150 C VAL A 12 13.542 2.990 2.555 1.00 0.00 C ATOM 151 O VAL A 12 13.597 2.813 3.758 1.00 0.00 O ATOM 152 CB VAL A 12 12.089 4.479 1.164 1.00 0.00 C ATOM 153 CG1 VAL A 12 10.892 4.286 2.098 1.00 0.00 C ATOM 154 CG2 VAL A 12 11.987 5.850 0.490 1.00 0.00 C ATOM 155 H VAL A 12 14.401 4.829 0.114 1.00 0.00 H ATOM 156 HA VAL A 12 13.361 5.119 2.769 1.00 0.00 H ATOM 157 HB VAL A 12 12.085 3.705 0.411 1.00 0.00 H ATOM 158 HG11 VAL A 12 11.041 3.399 2.697 1.00 0.00 H ATOM 159 HG12 VAL A 12 10.797 5.145 2.745 1.00 0.00 H ATOM 160 HG13 VAL A 12 9.991 4.177 1.510 1.00 0.00 H ATOM 161 HG21 VAL A 12 12.978 6.242 0.314 1.00 0.00 H ATOM 162 HG22 VAL A 12 11.467 5.750 -0.451 1.00 0.00 H ATOM 163 HG23 VAL A 12 11.441 6.526 1.131 1.00 0.00 H ATOM 164 N GLN A 13 13.607 1.991 1.711 1.00 0.00 N ATOM 165 CA GLN A 13 13.754 0.588 2.208 1.00 0.00 C ATOM 166 C GLN A 13 15.032 0.456 3.045 1.00 0.00 C ATOM 167 O GLN A 13 15.141 -0.417 3.885 1.00 0.00 O ATOM 168 CB GLN A 13 13.830 -0.369 1.015 1.00 0.00 C ATOM 169 CG GLN A 13 13.391 -1.775 1.448 1.00 0.00 C ATOM 170 CD GLN A 13 14.362 -2.817 0.889 1.00 0.00 C ATOM 171 OE1 GLN A 13 14.605 -2.862 -0.302 1.00 0.00 O ATOM 172 NE2 GLN A 13 14.932 -3.663 1.703 1.00 0.00 N ATOM 173 H GLN A 13 13.559 2.163 0.747 1.00 0.00 H ATOM 174 HA GLN A 13 12.900 0.333 2.817 1.00 0.00 H ATOM 175 HB2 GLN A 13 13.178 -0.015 0.229 1.00 0.00 H ATOM 176 HB3 GLN A 13 14.846 -0.405 0.649 1.00 0.00 H ATOM 177 HG2 GLN A 13 13.382 -1.836 2.528 1.00 0.00 H ATOM 178 HG3 GLN A 13 12.399 -1.972 1.070 1.00 0.00 H ATOM 179 HE21 GLN A 13 14.737 -3.628 2.663 1.00 0.00 H ATOM 180 HE22 GLN A 13 15.556 -4.334 1.355 1.00 0.00 H ATOM 181 N GLY A 14 15.997 1.313 2.821 1.00 0.00 N ATOM 182 CA GLY A 14 17.269 1.239 3.601 1.00 0.00 C ATOM 183 C GLY A 14 16.976 1.494 5.080 1.00 0.00 C ATOM 184 O GLY A 14 17.448 0.780 5.945 1.00 0.00 O ATOM 185 H GLY A 14 15.887 2.006 2.138 1.00 0.00 H ATOM 186 HA2 GLY A 14 17.706 0.258 3.482 1.00 0.00 H ATOM 187 HA3 GLY A 14 17.957 1.987 3.239 1.00 0.00 H ATOM 188 N ILE A 15 16.202 2.508 5.375 1.00 0.00 N ATOM 189 CA ILE A 15 15.873 2.818 6.797 1.00 0.00 C ATOM 190 C ILE A 15 15.087 1.652 7.400 1.00 0.00 C ATOM 191 O ILE A 15 15.224 1.339 8.568 1.00 0.00 O ATOM 192 CB ILE A 15 15.028 4.093 6.861 1.00 0.00 C ATOM 193 CG1 ILE A 15 15.767 5.236 6.151 1.00 0.00 C ATOM 194 CG2 ILE A 15 14.785 4.479 8.323 1.00 0.00 C ATOM 195 CD1 ILE A 15 14.757 6.150 5.446 1.00 0.00 C ATOM 196 H ILE A 15 15.837 3.066 4.656 1.00 0.00 H ATOM 197 HA ILE A 15 16.786 2.964 7.354 1.00 0.00 H ATOM 198 HB ILE A 15 14.081 3.919 6.374 1.00 0.00 H ATOM 199 HG12 ILE A 15 16.322 5.810 6.878 1.00 0.00 H ATOM 200 HG13 ILE A 15 16.448 4.827 5.422 1.00 0.00 H ATOM 201 HG21 ILE A 15 14.609 3.587 8.906 1.00 0.00 H ATOM 202 HG22 ILE A 15 15.651 4.996 8.708 1.00 0.00 H ATOM 203 HG23 ILE A 15 13.922 5.126 8.385 1.00 0.00 H ATOM 204 HD11 ILE A 15 13.776 5.697 5.467 1.00 0.00 H ATOM 205 HD12 ILE A 15 14.723 7.104 5.951 1.00 0.00 H ATOM 206 HD13 ILE A 15 15.062 6.297 4.421 1.00 0.00 H ATOM 207 N LEU A 16 14.265 1.010 6.610 1.00 0.00 N ATOM 208 CA LEU A 16 13.465 -0.139 7.125 1.00 0.00 C ATOM 209 C LEU A 16 14.395 -1.316 7.433 1.00 0.00 C ATOM 210 O LEU A 16 14.123 -2.121 8.304 1.00 0.00 O ATOM 211 CB LEU A 16 12.438 -0.557 6.064 1.00 0.00 C ATOM 212 CG LEU A 16 11.090 -0.841 6.730 1.00 0.00 C ATOM 213 CD1 LEU A 16 9.967 -0.655 5.708 1.00 0.00 C ATOM 214 CD2 LEU A 16 11.072 -2.279 7.250 1.00 0.00 C ATOM 215 H LEU A 16 14.176 1.285 5.673 1.00 0.00 H ATOM 216 HA LEU A 16 12.951 0.158 8.028 1.00 0.00 H ATOM 217 HB2 LEU A 16 12.323 0.243 5.346 1.00 0.00 H ATOM 218 HB3 LEU A 16 12.782 -1.447 5.557 1.00 0.00 H ATOM 219 HG LEU A 16 10.945 -0.156 7.552 1.00 0.00 H ATOM 220 HD11 LEU A 16 10.325 -0.929 4.726 1.00 0.00 H ATOM 221 HD12 LEU A 16 9.132 -1.285 5.974 1.00 0.00 H ATOM 222 HD13 LEU A 16 9.653 0.378 5.701 1.00 0.00 H ATOM 223 HD21 LEU A 16 11.947 -2.453 7.859 1.00 0.00 H ATOM 224 HD22 LEU A 16 10.184 -2.436 7.844 1.00 0.00 H ATOM 225 HD23 LEU A 16 11.073 -2.965 6.415 1.00 0.00 H ATOM 226 N PHE A 17 15.490 -1.420 6.722 1.00 0.00 N ATOM 227 CA PHE A 17 16.446 -2.542 6.963 1.00 0.00 C ATOM 228 C PHE A 17 17.208 -2.294 8.266 1.00 0.00 C ATOM 229 O PHE A 17 17.606 -3.220 8.947 1.00 0.00 O ATOM 230 CB PHE A 17 17.436 -2.623 5.800 1.00 0.00 C ATOM 231 CG PHE A 17 18.264 -3.880 5.926 1.00 0.00 C ATOM 232 CD1 PHE A 17 17.663 -5.134 5.765 1.00 0.00 C ATOM 233 CD2 PHE A 17 19.634 -3.790 6.201 1.00 0.00 C ATOM 234 CE1 PHE A 17 18.431 -6.298 5.880 1.00 0.00 C ATOM 235 CE2 PHE A 17 20.402 -4.955 6.315 1.00 0.00 C ATOM 236 CZ PHE A 17 19.801 -6.209 6.154 1.00 0.00 C ATOM 237 H PHE A 17 15.684 -0.759 6.027 1.00 0.00 H ATOM 238 HA PHE A 17 15.900 -3.471 7.037 1.00 0.00 H ATOM 239 HB2 PHE A 17 16.893 -2.642 4.866 1.00 0.00 H ATOM 240 HB3 PHE A 17 18.086 -1.761 5.820 1.00 0.00 H ATOM 241 HD1 PHE A 17 16.606 -5.202 5.553 1.00 0.00 H ATOM 242 HD2 PHE A 17 20.098 -2.823 6.325 1.00 0.00 H ATOM 243 HE1 PHE A 17 17.967 -7.265 5.755 1.00 0.00 H ATOM 244 HE2 PHE A 17 21.458 -4.886 6.527 1.00 0.00 H ATOM 245 HZ PHE A 17 20.394 -7.107 6.243 1.00 0.00 H ATOM 246 N ALA A 18 17.413 -1.049 8.617 1.00 0.00 N ATOM 247 CA ALA A 18 18.149 -0.731 9.877 1.00 0.00 C ATOM 248 C ALA A 18 17.207 -0.893 11.073 1.00 0.00 C ATOM 249 O ALA A 18 17.632 -1.221 12.166 1.00 0.00 O ATOM 250 CB ALA A 18 18.659 0.710 9.818 1.00 0.00 C ATOM 251 H ALA A 18 17.081 -0.322 8.051 1.00 0.00 H ATOM 252 HA ALA A 18 18.986 -1.405 9.984 1.00 0.00 H ATOM 253 HB1 ALA A 18 19.250 0.846 8.924 1.00 0.00 H ATOM 254 HB2 ALA A 18 17.819 1.389 9.802 1.00 0.00 H ATOM 255 HB3 ALA A 18 19.269 0.912 10.687 1.00 0.00 H ATOM 256 N LEU A 19 15.934 -0.665 10.872 1.00 0.00 N ATOM 257 CA LEU A 19 14.957 -0.803 11.992 1.00 0.00 C ATOM 258 C LEU A 19 14.817 -2.281 12.365 1.00 0.00 C ATOM 259 O LEU A 19 15.018 -2.664 13.503 1.00 0.00 O ATOM 260 CB LEU A 19 13.597 -0.259 11.550 1.00 0.00 C ATOM 261 CG LEU A 19 12.688 -0.099 12.770 1.00 0.00 C ATOM 262 CD1 LEU A 19 11.751 1.091 12.558 1.00 0.00 C ATOM 263 CD2 LEU A 19 11.860 -1.372 12.957 1.00 0.00 C ATOM 264 H LEU A 19 15.620 -0.403 9.982 1.00 0.00 H ATOM 265 HA LEU A 19 15.308 -0.247 12.848 1.00 0.00 H ATOM 266 HB2 LEU A 19 13.732 0.701 11.074 1.00 0.00 H ATOM 267 HB3 LEU A 19 13.142 -0.946 10.854 1.00 0.00 H ATOM 268 HG LEU A 19 13.294 0.072 13.649 1.00 0.00 H ATOM 269 HD11 LEU A 19 11.556 1.210 11.502 1.00 0.00 H ATOM 270 HD12 LEU A 19 10.822 0.916 13.079 1.00 0.00 H ATOM 271 HD13 LEU A 19 12.216 1.988 12.941 1.00 0.00 H ATOM 272 HD21 LEU A 19 11.407 -1.649 12.017 1.00 0.00 H ATOM 273 HD22 LEU A 19 12.500 -2.172 13.298 1.00 0.00 H ATOM 274 HD23 LEU A 19 11.087 -1.193 13.691 1.00 0.00 H ATOM 275 N LEU A 20 14.473 -3.112 11.414 1.00 0.00 N ATOM 276 CA LEU A 20 14.316 -4.568 11.703 1.00 0.00 C ATOM 277 C LEU A 20 15.665 -5.151 12.133 1.00 0.00 C ATOM 278 O LEU A 20 15.737 -5.972 13.028 1.00 0.00 O ATOM 279 CB LEU A 20 13.828 -5.290 10.439 1.00 0.00 C ATOM 280 CG LEU A 20 12.292 -5.356 10.417 1.00 0.00 C ATOM 281 CD1 LEU A 20 11.778 -6.150 11.628 1.00 0.00 C ATOM 282 CD2 LEU A 20 11.712 -3.935 10.441 1.00 0.00 C ATOM 283 H LEU A 20 14.317 -2.776 10.507 1.00 0.00 H ATOM 284 HA LEU A 20 13.598 -4.701 12.497 1.00 0.00 H ATOM 285 HB2 LEU A 20 14.175 -4.755 9.568 1.00 0.00 H ATOM 286 HB3 LEU A 20 14.227 -6.292 10.425 1.00 0.00 H ATOM 287 HG LEU A 20 11.976 -5.854 9.512 1.00 0.00 H ATOM 288 HD11 LEU A 20 12.607 -6.415 12.269 1.00 0.00 H ATOM 289 HD12 LEU A 20 11.072 -5.552 12.186 1.00 0.00 H ATOM 290 HD13 LEU A 20 11.291 -7.051 11.285 1.00 0.00 H ATOM 291 HD21 LEU A 20 12.378 -3.265 9.917 1.00 0.00 H ATOM 292 HD22 LEU A 20 10.746 -3.932 9.959 1.00 0.00 H ATOM 293 HD23 LEU A 20 11.603 -3.607 11.465 1.00 0.00 H ATOM 294 N GLY A 21 16.730 -4.731 11.501 1.00 0.00 N ATOM 295 CA GLY A 21 18.080 -5.255 11.864 1.00 0.00 C ATOM 296 C GLY A 21 18.153 -6.749 11.544 1.00 0.00 C ATOM 297 O GLY A 21 18.846 -7.499 12.204 1.00 0.00 O ATOM 298 H GLY A 21 16.642 -4.068 10.784 1.00 0.00 H ATOM 299 HA2 GLY A 21 18.835 -4.726 11.300 1.00 0.00 H ATOM 300 HA3 GLY A 21 18.251 -5.108 12.920 1.00 0.00 H ATOM 301 N ALA A 22 17.442 -7.182 10.534 1.00 0.00 N ATOM 302 CA ALA A 22 17.462 -8.627 10.161 1.00 0.00 C ATOM 303 C ALA A 22 18.728 -8.929 9.356 1.00 0.00 C ATOM 304 O ALA A 22 18.913 -8.416 8.270 1.00 0.00 O ATOM 305 CB ALA A 22 16.230 -8.952 9.315 1.00 0.00 C ATOM 306 H ALA A 22 16.892 -6.554 10.020 1.00 0.00 H ATOM 307 HA ALA A 22 17.453 -9.230 11.057 1.00 0.00 H ATOM 308 HB1 ALA A 22 15.421 -8.292 9.588 1.00 0.00 H ATOM 309 HB2 ALA A 22 16.467 -8.819 8.269 1.00 0.00 H ATOM 310 HB3 ALA A 22 15.934 -9.976 9.489 1.00 0.00 H HETATM 311 N NH2 A 23 19.616 -9.750 9.846 1.00 0.00 N HETATM 312 HN1 NH2 A 23 20.429 -9.951 9.339 1.00 0.00 H HETATM 313 HN2 NH2 A 23 19.469 -10.164 10.722 1.00 0.00 H TER 314 NH2 A 23