ATOM 1 N ALA A 1 -10.288 6.011 -1.011 1.00 0.00 N ATOM 2 CA ALA A 1 -10.103 4.674 -1.609 1.00 0.00 C ATOM 3 C ALA A 1 -10.897 3.655 -0.798 1.00 0.00 C ATOM 4 O ALA A 1 -11.123 3.901 0.384 1.00 0.00 O ATOM 5 CB ALA A 1 -8.621 4.300 -1.655 1.00 0.00 C ATOM 6 H1 ALA A 1 -10.030 5.958 -0.034 1.00 0.00 H ATOM 7 H2 ALA A 1 -11.263 6.268 -1.061 1.00 0.00 H ATOM 8 H3 ALA A 1 -9.721 6.696 -1.488 1.00 0.00 H ATOM 9 HA ALA A 1 -10.489 4.692 -2.629 1.00 0.00 H ATOM 10 HB1 ALA A 1 -8.069 5.029 -2.250 1.00 0.00 H ATOM 11 HB2 ALA A 1 -8.215 4.274 -0.644 1.00 0.00 H ATOM 12 HB3 ALA A 1 -8.512 3.318 -2.109 1.00 0.00 H ATOM 13 N VAL A 2 -11.350 2.560 -1.426 1.00 0.00 N ATOM 14 CA VAL A 2 -12.342 1.657 -0.833 1.00 0.00 C ATOM 15 C VAL A 2 -12.034 0.170 -1.054 1.00 0.00 C ATOM 16 O VAL A 2 -11.935 -0.570 -0.082 1.00 0.00 O ATOM 17 CB VAL A 2 -13.774 2.014 -1.309 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.356 3.162 -0.470 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.893 2.391 -2.799 1.00 0.00 C ATOM 20 H VAL A 2 -11.125 2.416 -2.398 1.00 0.00 H ATOM 21 HA VAL A 2 -12.321 1.788 0.251 1.00 0.00 H ATOM 22 HB VAL A 2 -14.399 1.137 -1.148 1.00 0.00 H ATOM 23 HG11 VAL A 2 -15.393 3.342 -0.756 1.00 0.00 H ATOM 24 HG12 VAL A 2 -14.334 2.896 0.587 1.00 0.00 H ATOM 25 HG13 VAL A 2 -13.783 4.077 -0.617 1.00 0.00 H ATOM 26 HG21 VAL A 2 -13.339 3.302 -3.020 1.00 0.00 H ATOM 27 HG22 VAL A 2 -13.539 1.582 -3.434 1.00 0.00 H ATOM 28 HG23 VAL A 2 -14.942 2.565 -3.043 1.00 0.00 H ATOM 29 N GLY A 3 -11.979 -0.288 -2.309 1.00 0.00 N ATOM 30 CA GLY A 3 -11.684 -1.663 -2.673 1.00 0.00 C ATOM 31 C GLY A 3 -10.184 -1.902 -2.705 1.00 0.00 C ATOM 32 O GLY A 3 -9.476 -1.767 -1.710 1.00 0.00 O ATOM 33 H GLY A 3 -11.937 0.372 -3.061 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.125 -2.335 -1.936 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.130 -1.882 -3.644 1.00 0.00 H ATOM 36 N ILE A 4 -9.695 -2.163 -3.918 1.00 0.00 N ATOM 37 CA ILE A 4 -8.297 -2.480 -4.211 1.00 0.00 C ATOM 38 C ILE A 4 -7.374 -1.375 -3.682 1.00 0.00 C ATOM 39 O ILE A 4 -6.296 -1.666 -3.168 1.00 0.00 O ATOM 40 CB ILE A 4 -8.117 -2.719 -5.732 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.067 -3.802 -6.301 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.661 -3.065 -6.086 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.972 -5.182 -5.634 1.00 0.00 C ATOM 44 H ILE A 4 -10.353 -2.170 -4.681 1.00 0.00 H ATOM 45 HA ILE A 4 -8.040 -3.399 -3.688 1.00 0.00 H ATOM 46 HB ILE A 4 -8.355 -1.786 -6.246 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.097 -3.455 -6.221 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.860 -3.923 -7.365 1.00 0.00 H ATOM 49 HG21 ILE A 4 -6.577 -3.305 -7.147 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.015 -2.210 -5.886 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.313 -3.914 -5.497 1.00 0.00 H ATOM 52 HD11 ILE A 4 -7.959 -5.575 -5.711 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.263 -5.119 -4.586 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.650 -5.869 -6.139 1.00 0.00 H ATOM 55 N GLY A 5 -7.821 -0.114 -3.735 1.00 0.00 N ATOM 56 CA GLY A 5 -7.013 1.014 -3.296 1.00 0.00 C ATOM 57 C GLY A 5 -6.814 1.007 -1.780 1.00 0.00 C ATOM 58 O GLY A 5 -5.757 1.412 -1.298 1.00 0.00 O ATOM 59 H GLY A 5 -8.779 0.032 -4.018 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.041 0.966 -3.786 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.498 1.943 -3.593 1.00 0.00 H ATOM 62 N ALA A 6 -7.813 0.525 -1.029 1.00 0.00 N ATOM 63 CA ALA A 6 -7.696 0.340 0.408 1.00 0.00 C ATOM 64 C ALA A 6 -6.711 -0.784 0.732 1.00 0.00 C ATOM 65 O ALA A 6 -5.977 -0.676 1.708 1.00 0.00 O ATOM 66 CB ALA A 6 -9.073 0.054 1.000 1.00 0.00 C ATOM 67 H ALA A 6 -8.594 0.057 -1.475 1.00 0.00 H ATOM 68 HA ALA A 6 -7.321 1.264 0.848 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.444 -0.906 0.642 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.002 0.017 2.085 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.767 0.844 0.712 1.00 0.00 H ATOM 72 N LEU A 7 -6.642 -1.842 -0.087 1.00 0.00 N ATOM 73 CA LEU A 7 -5.621 -2.875 0.066 1.00 0.00 C ATOM 74 C LEU A 7 -4.255 -2.281 -0.223 1.00 0.00 C ATOM 75 O LEU A 7 -3.294 -2.541 0.485 1.00 0.00 O ATOM 76 CB LEU A 7 -5.836 -4.088 -0.863 1.00 0.00 C ATOM 77 CG LEU A 7 -7.292 -4.530 -1.043 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.368 -5.699 -2.031 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.960 -4.928 0.281 1.00 0.00 C ATOM 80 H LEU A 7 -7.285 -1.922 -0.862 1.00 0.00 H ATOM 81 HA LEU A 7 -5.634 -3.197 1.100 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.447 -3.844 -1.852 1.00 0.00 H ATOM 83 HB3 LEU A 7 -5.250 -4.925 -0.484 1.00 0.00 H ATOM 84 HG LEU A 7 -7.813 -3.680 -1.477 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.909 -5.418 -2.979 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.845 -6.567 -1.628 1.00 0.00 H ATOM 87 HD13 LEU A 7 -8.411 -5.963 -2.212 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.984 -4.079 0.964 1.00 0.00 H ATOM 89 HD22 LEU A 7 -8.987 -5.242 0.094 1.00 0.00 H ATOM 90 HD23 LEU A 7 -7.413 -5.748 0.747 1.00 0.00 H ATOM 91 N PHE A 8 -4.174 -1.472 -1.268 1.00 0.00 N ATOM 92 CA PHE A 8 -2.896 -0.964 -1.752 1.00 0.00 C ATOM 93 C PHE A 8 -2.244 -0.048 -0.725 1.00 0.00 C ATOM 94 O PHE A 8 -1.081 -0.237 -0.373 1.00 0.00 O ATOM 95 CB PHE A 8 -3.142 -0.141 -3.010 1.00 0.00 C ATOM 96 CG PHE A 8 -3.035 -0.882 -4.335 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.400 -2.240 -4.454 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.537 -0.204 -5.465 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.249 -2.912 -5.680 1.00 0.00 C ATOM 100 CE2 PHE A 8 -2.396 -0.873 -6.694 1.00 0.00 C ATOM 101 CZ PHE A 8 -2.750 -2.229 -6.802 1.00 0.00 C ATOM 102 H PHE A 8 -5.053 -1.333 -1.764 1.00 0.00 H ATOM 103 HA PHE A 8 -2.218 -1.788 -1.972 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.119 0.325 -2.905 1.00 0.00 H ATOM 105 HB3 PHE A 8 -2.410 0.666 -2.994 1.00 0.00 H ATOM 106 HD1 PHE A 8 -3.797 -2.786 -3.611 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.251 0.836 -5.392 1.00 0.00 H ATOM 108 HE1 PHE A 8 -3.523 -3.954 -5.762 1.00 0.00 H ATOM 109 HE2 PHE A 8 -2.009 -0.346 -7.554 1.00 0.00 H ATOM 110 HZ PHE A 8 -2.636 -2.745 -7.744 1.00 0.00 H ATOM 111 N LEU A 9 -3.010 0.919 -0.213 1.00 0.00 N ATOM 112 CA LEU A 9 -2.464 1.823 0.797 1.00 0.00 C ATOM 113 C LEU A 9 -2.439 1.144 2.163 1.00 0.00 C ATOM 114 O LEU A 9 -1.695 1.560 3.046 1.00 0.00 O ATOM 115 CB LEU A 9 -3.243 3.155 0.814 1.00 0.00 C ATOM 116 CG LEU A 9 -4.680 3.099 1.389 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.740 3.380 2.899 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.566 4.142 0.692 1.00 0.00 C ATOM 119 H LEU A 9 -3.969 1.003 -0.551 1.00 0.00 H ATOM 120 HA LEU A 9 -1.427 2.035 0.522 1.00 0.00 H ATOM 121 HB2 LEU A 9 -2.665 3.886 1.383 1.00 0.00 H ATOM 122 HB3 LEU A 9 -3.281 3.516 -0.215 1.00 0.00 H ATOM 123 HG LEU A 9 -5.109 2.116 1.201 1.00 0.00 H ATOM 124 HD11 LEU A 9 -4.341 4.371 3.115 1.00 0.00 H ATOM 125 HD12 LEU A 9 -5.772 3.326 3.245 1.00 0.00 H ATOM 126 HD13 LEU A 9 -4.163 2.645 3.455 1.00 0.00 H ATOM 127 HD21 LEU A 9 -6.573 4.103 1.106 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.153 5.142 0.837 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.615 3.926 -0.375 1.00 0.00 H ATOM 130 N GLY A 10 -3.294 0.133 2.335 1.00 0.00 N ATOM 131 CA GLY A 10 -3.575 -0.470 3.636 1.00 0.00 C ATOM 132 C GLY A 10 -2.856 -1.794 3.829 1.00 0.00 C ATOM 133 O GLY A 10 -1.809 -1.859 4.464 1.00 0.00 O ATOM 134 H GLY A 10 -3.794 -0.166 1.490 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.260 0.209 4.429 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.648 -0.622 3.748 1.00 0.00 H ATOM 137 N PHE A 11 -3.453 -2.851 3.278 1.00 0.00 N ATOM 138 CA PHE A 11 -3.006 -4.239 3.361 1.00 0.00 C ATOM 139 C PHE A 11 -1.540 -4.387 2.919 1.00 0.00 C ATOM 140 O PHE A 11 -0.732 -4.983 3.627 1.00 0.00 O ATOM 141 CB PHE A 11 -3.958 -5.085 2.493 1.00 0.00 C ATOM 142 CG PHE A 11 -3.696 -6.578 2.537 1.00 0.00 C ATOM 143 CD1 PHE A 11 -4.270 -7.367 3.552 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.884 -7.182 1.557 1.00 0.00 C ATOM 145 CE1 PHE A 11 -4.036 -8.754 3.585 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.649 -8.568 1.591 1.00 0.00 C ATOM 147 CZ PHE A 11 -3.225 -9.354 2.605 1.00 0.00 C ATOM 148 H PHE A 11 -4.248 -2.651 2.688 1.00 0.00 H ATOM 149 HA PHE A 11 -3.083 -4.568 4.398 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.992 -4.893 2.794 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.886 -4.762 1.454 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.892 -6.913 4.310 1.00 0.00 H ATOM 153 HD2 PHE A 11 -2.433 -6.586 0.777 1.00 0.00 H ATOM 154 HE1 PHE A 11 -4.476 -9.358 4.365 1.00 0.00 H ATOM 155 HE2 PHE A 11 -2.023 -9.029 0.841 1.00 0.00 H ATOM 156 HZ PHE A 11 -3.044 -10.419 2.632 1.00 0.00 H ATOM 157 N LEU A 12 -1.201 -3.811 1.763 1.00 0.00 N ATOM 158 CA LEU A 12 0.146 -3.711 1.218 1.00 0.00 C ATOM 159 C LEU A 12 0.951 -2.663 1.989 1.00 0.00 C ATOM 160 O LEU A 12 2.074 -2.949 2.392 1.00 0.00 O ATOM 161 CB LEU A 12 0.035 -3.383 -0.285 1.00 0.00 C ATOM 162 CG LEU A 12 1.281 -2.754 -0.944 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.464 -3.727 -0.962 1.00 0.00 C ATOM 164 CD2 LEU A 12 0.944 -2.325 -2.378 1.00 0.00 C ATOM 165 H LEU A 12 -1.944 -3.329 1.263 1.00 0.00 H ATOM 166 HA LEU A 12 0.653 -4.671 1.337 1.00 0.00 H ATOM 167 HB2 LEU A 12 -0.230 -4.298 -0.818 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.790 -2.691 -0.419 1.00 0.00 H ATOM 169 HG LEU A 12 1.574 -1.857 -0.400 1.00 0.00 H ATOM 170 HD11 LEU A 12 2.199 -4.632 -1.508 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.321 -3.253 -1.441 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.749 -3.994 0.056 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.603 -3.182 -2.960 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.163 -1.565 -2.362 1.00 0.00 H ATOM 175 HD23 LEU A 12 1.827 -1.896 -2.852 1.00 0.00 H ATOM 176 N GLY A 13 0.400 -1.463 2.210 1.00 0.00 N ATOM 177 CA GLY A 13 1.192 -0.343 2.713 1.00 0.00 C ATOM 178 C GLY A 13 1.652 -0.549 4.158 1.00 0.00 C ATOM 179 O GLY A 13 2.758 -0.133 4.501 1.00 0.00 O ATOM 180 H GLY A 13 -0.506 -1.265 1.812 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.071 -0.217 2.080 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.599 0.568 2.660 1.00 0.00 H ATOM 183 N ALA A 14 0.877 -1.263 4.983 1.00 0.00 N ATOM 184 CA ALA A 14 1.305 -1.682 6.314 1.00 0.00 C ATOM 185 C ALA A 14 2.532 -2.600 6.249 1.00 0.00 C ATOM 186 O ALA A 14 3.379 -2.546 7.134 1.00 0.00 O ATOM 187 CB ALA A 14 0.146 -2.391 7.022 1.00 0.00 C ATOM 188 H ALA A 14 -0.047 -1.554 4.666 1.00 0.00 H ATOM 189 HA ALA A 14 1.575 -0.793 6.888 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.146 -3.281 6.461 1.00 0.00 H ATOM 191 HB2 ALA A 14 0.460 -2.687 8.023 1.00 0.00 H ATOM 192 HB3 ALA A 14 -0.708 -1.718 7.101 1.00 0.00 H ATOM 193 N ALA A 15 2.642 -3.434 5.206 1.00 0.00 N ATOM 194 CA ALA A 15 3.830 -4.227 4.904 1.00 0.00 C ATOM 195 C ALA A 15 4.939 -3.452 4.197 1.00 0.00 C ATOM 196 O ALA A 15 5.871 -4.062 3.672 1.00 0.00 O ATOM 197 CB ALA A 15 3.463 -5.471 4.105 1.00 0.00 C ATOM 198 H ALA A 15 1.950 -3.377 4.467 1.00 0.00 H ATOM 199 HA ALA A 15 4.253 -4.534 5.856 1.00 0.00 H ATOM 200 HB1 ALA A 15 4.344 -6.112 4.045 1.00 0.00 H ATOM 201 HB2 ALA A 15 2.658 -6.000 4.606 1.00 0.00 H ATOM 202 HB3 ALA A 15 3.172 -5.178 3.098 1.00 0.00 H ATOM 203 N GLY A 16 4.885 -2.122 4.195 1.00 0.00 N ATOM 204 CA GLY A 16 5.822 -1.265 3.474 1.00 0.00 C ATOM 205 C GLY A 16 7.188 -1.186 4.162 1.00 0.00 C ATOM 206 O GLY A 16 7.929 -0.232 3.936 1.00 0.00 O ATOM 207 H GLY A 16 4.108 -1.698 4.685 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.957 -1.645 2.462 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.401 -0.261 3.417 1.00 0.00 H ATOM 210 N SER A 17 7.518 -2.189 4.985 1.00 0.00 N ATOM 211 CA SER A 17 8.725 -2.288 5.792 1.00 0.00 C ATOM 212 C SER A 17 9.963 -2.557 4.925 1.00 0.00 C ATOM 213 O SER A 17 10.525 -3.653 4.953 1.00 0.00 O ATOM 214 CB SER A 17 8.532 -3.387 6.847 1.00 0.00 C ATOM 215 OG SER A 17 7.405 -3.123 7.659 1.00 0.00 O ATOM 216 H SER A 17 6.869 -2.977 5.010 1.00 0.00 H ATOM 217 HA SER A 17 8.862 -1.337 6.301 1.00 0.00 H ATOM 218 HB2 SER A 17 8.391 -4.346 6.348 1.00 0.00 H ATOM 219 HB3 SER A 17 9.421 -3.444 7.476 1.00 0.00 H ATOM 220 HG SER A 17 7.657 -2.416 8.309 1.00 0.00 H ATOM 221 N THR A 18 10.388 -1.564 4.141 1.00 0.00 N ATOM 222 CA THR A 18 11.632 -1.630 3.378 1.00 0.00 C ATOM 223 C THR A 18 12.836 -1.333 4.292 1.00 0.00 C ATOM 224 O THR A 18 12.702 -1.226 5.512 1.00 0.00 O ATOM 225 CB THR A 18 11.573 -0.716 2.132 1.00 0.00 C ATOM 226 OG1 THR A 18 11.775 0.652 2.425 1.00 0.00 O ATOM 227 CG2 THR A 18 10.285 -0.871 1.314 1.00 0.00 C ATOM 228 H THR A 18 9.836 -0.709 4.128 1.00 0.00 H ATOM 229 HA THR A 18 11.743 -2.655 3.020 1.00 0.00 H ATOM 230 HB THR A 18 12.393 -1.018 1.479 1.00 0.00 H ATOM 231 HG1 THR A 18 11.432 0.864 3.330 1.00 0.00 H ATOM 232 HG21 THR A 18 10.394 -0.344 0.366 1.00 0.00 H ATOM 233 HG22 THR A 18 10.093 -1.926 1.116 1.00 0.00 H ATOM 234 HG23 THR A 18 9.438 -0.444 1.850 1.00 0.00 H ATOM 235 N VAL A 19 14.023 -1.175 3.692 1.00 0.00 N ATOM 236 CA VAL A 19 15.169 -0.500 4.301 1.00 0.00 C ATOM 237 C VAL A 19 14.761 0.798 5.017 1.00 0.00 C ATOM 238 O VAL A 19 15.149 1.020 6.162 1.00 0.00 O ATOM 239 CB VAL A 19 16.279 -0.266 3.250 1.00 0.00 C ATOM 240 CG1 VAL A 19 16.986 -1.589 2.914 1.00 0.00 C ATOM 241 CG2 VAL A 19 15.807 0.381 1.932 1.00 0.00 C ATOM 242 H VAL A 19 14.079 -1.319 2.697 1.00 0.00 H ATOM 243 HA VAL A 19 15.567 -1.160 5.073 1.00 0.00 H ATOM 244 HB VAL A 19 17.009 0.406 3.696 1.00 0.00 H ATOM 245 HG11 VAL A 19 17.812 -1.404 2.226 1.00 0.00 H ATOM 246 HG12 VAL A 19 17.390 -2.036 3.823 1.00 0.00 H ATOM 247 HG13 VAL A 19 16.290 -2.290 2.451 1.00 0.00 H ATOM 248 HG21 VAL A 19 15.382 1.365 2.119 1.00 0.00 H ATOM 249 HG22 VAL A 19 16.662 0.515 1.268 1.00 0.00 H ATOM 250 HG23 VAL A 19 15.073 -0.242 1.421 1.00 0.00 H ATOM 251 N GLY A 20 13.985 1.651 4.339 1.00 0.00 N ATOM 252 CA GLY A 20 13.291 2.787 4.931 1.00 0.00 C ATOM 253 C GLY A 20 11.847 2.428 5.289 1.00 0.00 C ATOM 254 O GLY A 20 11.314 1.427 4.803 1.00 0.00 O ATOM 255 H GLY A 20 13.691 1.361 3.416 1.00 0.00 H ATOM 256 HA2 GLY A 20 13.817 3.112 5.829 1.00 0.00 H ATOM 257 HA3 GLY A 20 13.281 3.607 4.213 1.00 0.00 H ATOM 258 N ALA A 21 11.191 3.304 6.062 1.00 0.00 N ATOM 259 CA ALA A 21 9.787 3.177 6.455 1.00 0.00 C ATOM 260 C ALA A 21 9.470 1.782 7.017 1.00 0.00 C ATOM 261 O ALA A 21 8.517 1.129 6.603 1.00 0.00 O ATOM 262 CB ALA A 21 8.888 3.580 5.278 1.00 0.00 C ATOM 263 H ALA A 21 11.683 4.122 6.387 1.00 0.00 H ATOM 264 HA ALA A 21 9.597 3.893 7.257 1.00 0.00 H ATOM 265 HB1 ALA A 21 8.997 2.861 4.464 1.00 0.00 H ATOM 266 HB2 ALA A 21 7.848 3.587 5.601 1.00 0.00 H ATOM 267 HB3 ALA A 21 9.157 4.576 4.927 1.00 0.00 H ATOM 268 N ALA A 22 10.262 1.326 7.996 1.00 0.00 N ATOM 269 CA ALA A 22 10.124 -0.015 8.568 1.00 0.00 C ATOM 270 C ALA A 22 8.744 -0.214 9.222 1.00 0.00 C ATOM 271 O ALA A 22 8.226 -1.330 9.246 1.00 0.00 O ATOM 272 CB ALA A 22 11.247 -0.265 9.579 1.00 0.00 C ATOM 273 H ALA A 22 11.040 1.899 8.279 1.00 0.00 H ATOM 274 HA ALA A 22 10.237 -0.740 7.765 1.00 0.00 H ATOM 275 HB1 ALA A 22 11.154 -1.276 9.979 1.00 0.00 H ATOM 276 HB2 ALA A 22 12.215 -0.174 9.084 1.00 0.00 H ATOM 277 HB3 ALA A 22 11.185 0.449 10.400 1.00 0.00 H ATOM 278 N SER A 23 8.139 0.870 9.711 1.00 0.00 N ATOM 279 CA SER A 23 6.785 0.977 10.235 1.00 0.00 C ATOM 280 C SER A 23 5.676 0.874 9.177 1.00 0.00 C ATOM 281 O SER A 23 4.505 0.800 9.551 1.00 0.00 O ATOM 282 CB SER A 23 6.696 2.361 10.902 1.00 0.00 C ATOM 283 OG SER A 23 7.359 3.355 10.126 1.00 0.00 O ATOM 284 H SER A 23 8.588 1.775 9.632 1.00 0.00 H ATOM 285 HA SER A 23 6.618 0.202 10.983 1.00 0.00 H ATOM 286 HB2 SER A 23 5.652 2.642 11.048 1.00 0.00 H ATOM 287 HB3 SER A 23 7.181 2.311 11.878 1.00 0.00 H ATOM 288 HG SER A 23 6.854 3.469 9.221 1.00 0.00 H ATOM 289 N GLY A 24 6.016 0.943 7.885 1.00 0.00 N ATOM 290 CA GLY A 24 5.200 1.697 6.943 1.00 0.00 C ATOM 291 C GLY A 24 5.482 3.194 7.108 1.00 0.00 C ATOM 292 O GLY A 24 6.243 3.560 8.043 1.00 0.00 O ATOM 293 H GLY A 24 7.001 0.967 7.639 1.00 0.00 H ATOM 294 HA2 GLY A 24 5.453 1.401 5.925 1.00 0.00 H ATOM 295 HA3 GLY A 24 4.141 1.509 7.120 1.00 0.00 H TER 296 GLY A 24