ATOM 1 C ALA A 1 -10.188 3.569 -0.750 1.00 0.00 A ATOM 2 CA ALA A 1 -8.987 4.272 -1.380 1.00 0.00 A ATOM 3 CB ALA A 1 -7.743 4.169 -0.490 1.00 0.00 A ATOM 4 HT1 ALA A 1 -9.626 6.070 -0.689 1.00 0.00 A ATOM 5 HT2 ALA A 1 -10.112 5.763 -2.225 1.00 0.00 A ATOM 6 HT3 ALA A 1 -8.542 6.201 -1.934 1.00 0.00 A ATOM 7 HA ALA A 1 -8.766 3.817 -2.345 1.00 0.00 A ATOM 8 HB1 ALA A 1 -7.508 3.126 -0.303 1.00 0.00 A ATOM 9 HB2 ALA A 1 -6.891 4.636 -0.986 1.00 0.00 A ATOM 10 HB3 ALA A 1 -7.920 4.666 0.464 1.00 0.00 A ATOM 11 N ALA A 1 -9.338 5.689 -1.581 1.00 0.00 A ATOM 12 O ALA A 1 -10.672 4.061 0.264 1.00 0.00 A ATOM 13 C VAL A 2 -11.870 0.333 -1.056 1.00 0.00 A ATOM 14 CA VAL A 2 -11.972 1.865 -0.957 1.00 0.00 A ATOM 15 CB VAL A 2 -13.183 2.431 -1.749 1.00 0.00 A ATOM 16 CG1 VAL A 2 -14.511 1.825 -1.265 1.00 0.00 A ATOM 17 CG2 VAL A 2 -13.304 3.962 -1.644 1.00 0.00 A ATOM 18 HN VAL A 2 -10.269 2.130 -2.198 1.00 0.00 A ATOM 19 HA VAL A 2 -12.139 2.095 0.097 1.00 0.00 A ATOM 20 HB VAL A 2 -13.060 2.183 -2.805 1.00 0.00 A ATOM 21 HG11 VAL A 2 -15.343 2.246 -1.831 1.00 0.00 A ATOM 22 HG12 VAL A 2 -14.519 0.745 -1.412 1.00 0.00 A ATOM 23 HG13 VAL A 2 -14.659 2.040 -0.206 1.00 0.00 A ATOM 24 HG21 VAL A 2 -14.211 4.300 -2.147 1.00 0.00 A ATOM 25 HG22 VAL A 2 -13.350 4.261 -0.595 1.00 0.00 A ATOM 26 HG23 VAL A 2 -12.458 4.448 -2.125 1.00 0.00 A ATOM 27 N VAL A 2 -10.716 2.504 -1.377 1.00 0.00 A ATOM 28 O VAL A 2 -11.866 -0.337 -0.031 1.00 0.00 A ATOM 29 C GLY A 3 -10.206 -2.000 -2.564 1.00 0.00 A ATOM 30 CA GLY A 3 -11.685 -1.644 -2.542 1.00 0.00 A ATOM 31 HN GLY A 3 -11.778 0.374 -3.072 1.00 0.00 A ATOM 32 HA2 GLY A 3 -12.170 -2.225 -1.756 1.00 0.00 A ATOM 33 HA1 GLY A 3 -12.156 -1.896 -3.492 1.00 0.00 A ATOM 34 N GLY A 3 -11.866 -0.224 -2.274 1.00 0.00 A ATOM 35 O GLY A 3 -9.491 -1.872 -1.574 1.00 0.00 A ATOM 36 C ILE A 4 -7.369 -1.664 -3.570 1.00 0.00 A ATOM 37 CA ILE A 4 -8.343 -2.772 -3.999 1.00 0.00 A ATOM 38 CB ILE A 4 -8.149 -3.181 -5.480 1.00 0.00 A ATOM 39 CD1 ILE A 4 -9.211 -5.544 -5.165 1.00 0.00 A ATOM 40 CG1 ILE A 4 -9.176 -4.234 -5.966 1.00 0.00 A ATOM 41 CG2 ILE A 4 -6.717 -3.684 -5.745 1.00 0.00 A ATOM 42 HN ILE A 4 -10.376 -2.365 -4.532 1.00 0.00 A ATOM 43 HA ILE A 4 -8.144 -3.644 -3.380 1.00 0.00 A ATOM 44 HB ILE A 4 -8.293 -2.291 -6.095 1.00 0.00 A ATOM 45 HD11 ILE A 4 -9.942 -6.216 -5.614 1.00 0.00 A ATOM 46 HD12 ILE A 4 -8.236 -6.031 -5.184 1.00 0.00 A ATOM 47 HD13 ILE A 4 -9.504 -5.352 -4.133 1.00 0.00 A ATOM 48 HG12 ILE A 4 -10.175 -3.797 -5.947 1.00 0.00 A ATOM 49 HG11 ILE A 4 -8.961 -4.476 -7.008 1.00 0.00 A ATOM 50 HG21 ILE A 4 -5.999 -2.879 -5.592 1.00 0.00 A ATOM 51 HG22 ILE A 4 -6.468 -4.507 -5.074 1.00 0.00 A ATOM 52 HG23 ILE A 4 -6.625 -4.023 -6.778 1.00 0.00 A ATOM 53 N ILE A 4 -9.728 -2.356 -3.758 1.00 0.00 A ATOM 54 O ILE A 4 -6.307 -1.946 -3.022 1.00 0.00 A ATOM 55 C GLY A 5 -6.773 0.840 -1.842 1.00 0.00 A ATOM 56 CA GLY A 5 -6.973 0.761 -3.354 1.00 0.00 A ATOM 57 HN GLY A 5 -8.702 -0.269 -4.076 1.00 0.00 A ATOM 58 HA2 GLY A 5 -6.003 0.713 -3.847 1.00 0.00 A ATOM 59 HA1 GLY A 5 -7.477 1.667 -3.690 1.00 0.00 A ATOM 60 N GLY A 5 -7.767 -0.399 -3.735 1.00 0.00 A ATOM 61 O GLY A 5 -5.729 1.304 -1.388 1.00 0.00 A ATOM 62 C ALA A 6 -6.624 -0.812 0.763 1.00 0.00 A ATOM 63 CA ALA A 6 -7.621 0.282 0.389 1.00 0.00 A ATOM 64 CB ALA A 6 -8.987 0.043 1.026 1.00 0.00 A ATOM 65 HN ALA A 6 -8.533 -0.130 -1.457 1.00 0.00 A ATOM 66 HA ALA A 6 -7.232 1.223 0.778 1.00 0.00 A ATOM 67 HB1 ALA A 6 -9.398 -0.912 0.701 1.00 0.00 A ATOM 68 HB2 ALA A 6 -8.888 0.030 2.109 1.00 0.00 A ATOM 69 HB3 ALA A 6 -9.664 0.848 0.743 1.00 0.00 A ATOM 70 N ALA A 6 -7.759 0.388 -1.055 1.00 0.00 A ATOM 71 O ALA A 6 -5.909 -0.653 1.744 1.00 0.00 A ATOM 72 C LEU A 7 -4.116 -2.250 -0.213 1.00 0.00 A ATOM 73 CA LEU A 7 -5.450 -2.877 0.162 1.00 0.00 A ATOM 74 CB LEU A 7 -5.678 -4.153 -0.676 1.00 0.00 A ATOM 75 CD1 LEU A 7 -7.251 -5.840 -1.686 1.00 0.00 A ATOM 76 CD2 LEU A 7 -7.757 -4.933 0.593 1.00 0.00 A ATOM 77 CG LEU A 7 -7.139 -4.612 -0.775 1.00 0.00 A ATOM 78 HN LEU A 7 -7.107 -1.999 -0.829 1.00 0.00 A ATOM 79 HA LEU A 7 -5.415 -3.134 1.216 1.00 0.00 A ATOM 80 HB2 LEU A 7 -5.321 -3.973 -1.691 1.00 0.00 A ATOM 81 HB1 LEU A 7 -5.072 -4.960 -0.262 1.00 0.00 A ATOM 82 HD11 LEU A 7 -8.299 -6.113 -1.812 1.00 0.00 A ATOM 83 HD12 LEU A 7 -6.828 -5.617 -2.666 1.00 0.00 A ATOM 84 HD13 LEU A 7 -6.713 -6.682 -1.250 1.00 0.00 A ATOM 85 HD21 LEU A 7 -7.196 -5.728 1.084 1.00 0.00 A ATOM 86 HD22 LEU A 7 -7.756 -4.047 1.228 1.00 0.00 A ATOM 87 HD23 LEU A 7 -8.792 -5.252 0.464 1.00 0.00 A ATOM 88 HG LEU A 7 -7.690 -3.795 -1.238 1.00 0.00 A ATOM 89 N LEU A 7 -6.515 -1.894 -0.016 1.00 0.00 A ATOM 90 O LEU A 7 -3.108 -2.473 0.436 1.00 0.00 A ATOM 91 C PHE A 8 -2.197 0.088 -0.886 1.00 0.00 A ATOM 92 CA PHE A 8 -2.888 -0.887 -1.837 1.00 0.00 A ATOM 93 CB PHE A 8 -3.294 -0.114 -3.082 1.00 0.00 A ATOM 94 CD1 PHE A 8 -1.162 0.724 -4.170 1.00 0.00 A ATOM 95 CD2 PHE A 8 -2.371 -1.116 -5.215 1.00 0.00 A ATOM 96 CE1 PHE A 8 -0.183 0.648 -5.176 1.00 0.00 A ATOM 97 CE2 PHE A 8 -1.392 -1.188 -6.221 1.00 0.00 A ATOM 98 CG PHE A 8 -2.260 -0.157 -4.188 1.00 0.00 A ATOM 99 CZ PHE A 8 -0.297 -0.307 -6.202 1.00 0.00 A ATOM 100 HN PHE A 8 -5.006 -1.399 -1.748 1.00 0.00 A ATOM 101 HA PHE A 8 -2.208 -1.698 -2.101 1.00 0.00 A ATOM 102 HB2 PHE A 8 -4.228 -0.536 -3.429 1.00 0.00 A ATOM 103 HB1 PHE A 8 -3.507 0.918 -2.790 1.00 0.00 A ATOM 104 HD1 PHE A 8 -1.056 1.452 -3.378 1.00 0.00 A ATOM 105 HD2 PHE A 8 -3.203 -1.806 -5.230 1.00 0.00 A ATOM 106 HE1 PHE A 8 0.663 1.320 -5.159 1.00 0.00 A ATOM 107 HE2 PHE A 8 -1.476 -1.925 -7.007 1.00 0.00 A ATOM 108 HZ PHE A 8 0.458 -0.366 -6.972 1.00 0.00 A ATOM 109 N PHE A 8 -4.109 -1.447 -1.264 1.00 0.00 A ATOM 110 O PHE A 8 -1.003 0.004 -0.617 1.00 0.00 A ATOM 111 C LEU A 9 -2.371 1.234 1.961 1.00 0.00 A ATOM 112 CA LEU A 9 -2.549 1.973 0.639 1.00 0.00 A ATOM 113 CB LEU A 9 -3.628 3.072 0.727 1.00 0.00 A ATOM 114 CD1 LEU A 9 -2.430 4.709 2.290 1.00 0.00 A ATOM 115 CD2 LEU A 9 -4.915 4.759 2.057 1.00 0.00 A ATOM 116 CG LEU A 9 -3.680 3.849 2.053 1.00 0.00 A ATOM 117 HN LEU A 9 -3.960 1.004 -0.653 1.00 0.00 A ATOM 118 HA LEU A 9 -1.584 2.392 0.342 1.00 0.00 A ATOM 119 HB2 LEU A 9 -3.490 3.767 -0.103 1.00 0.00 A ATOM 120 HB1 LEU A 9 -4.604 2.600 0.606 1.00 0.00 A ATOM 121 HD11 LEU A 9 -2.514 5.226 3.247 1.00 0.00 A ATOM 122 HD12 LEU A 9 -1.537 4.085 2.320 1.00 0.00 A ATOM 123 HD13 LEU A 9 -2.321 5.446 1.494 1.00 0.00 A ATOM 124 HD21 LEU A 9 -4.976 5.299 3.002 1.00 0.00 A ATOM 125 HD22 LEU A 9 -4.855 5.477 1.238 1.00 0.00 A ATOM 126 HD23 LEU A 9 -5.815 4.155 1.947 1.00 0.00 A ATOM 127 HG LEU A 9 -3.800 3.118 2.857 1.00 0.00 A ATOM 128 N LEU A 9 -2.987 1.018 -0.360 1.00 0.00 A ATOM 129 O LEU A 9 -1.487 1.557 2.748 1.00 0.00 A ATOM 130 C GLY A 10 -2.766 -1.550 3.819 1.00 0.00 A ATOM 131 CA GLY A 10 -3.493 -0.242 3.553 1.00 0.00 A ATOM 132 HN GLY A 10 -3.892 0.090 1.416 1.00 0.00 A ATOM 133 HA2 GLY A 10 -3.156 0.492 4.286 1.00 0.00 A ATOM 134 HA1 GLY A 10 -4.559 -0.391 3.714 1.00 0.00 A ATOM 135 N GLY A 10 -3.257 0.271 2.203 1.00 0.00 A ATOM 136 O GLY A 10 -1.814 -1.584 4.590 1.00 0.00 A ATOM 137 C PHE A 11 -1.212 -4.045 2.907 1.00 0.00 A ATOM 138 CA PHE A 11 -2.685 -3.982 3.354 1.00 0.00 A ATOM 139 CB PHE A 11 -3.584 -4.933 2.540 1.00 0.00 A ATOM 140 CD1 PHE A 11 -3.892 -7.141 3.744 1.00 0.00 A ATOM 141 CD2 PHE A 11 -2.372 -7.046 1.842 1.00 0.00 A ATOM 142 CE1 PHE A 11 -3.618 -8.512 3.892 1.00 0.00 A ATOM 143 CE2 PHE A 11 -2.098 -8.416 1.993 1.00 0.00 A ATOM 144 CG PHE A 11 -3.272 -6.405 2.716 1.00 0.00 A ATOM 145 CZ PHE A 11 -2.722 -9.150 3.017 1.00 0.00 A ATOM 146 HN PHE A 11 -3.931 -2.485 2.491 1.00 0.00 A ATOM 147 HA PHE A 11 -2.736 -4.260 4.407 1.00 0.00 A ATOM 148 HB2 PHE A 11 -4.631 -4.755 2.807 1.00 0.00 A ATOM 149 HB1 PHE A 11 -3.511 -4.691 1.479 1.00 0.00 A ATOM 150 HD1 PHE A 11 -4.581 -6.658 4.422 1.00 0.00 A ATOM 151 HD2 PHE A 11 -1.886 -6.489 1.054 1.00 0.00 A ATOM 152 HE1 PHE A 11 -4.096 -9.076 4.681 1.00 0.00 A ATOM 153 HE2 PHE A 11 -1.407 -8.905 1.322 1.00 0.00 A ATOM 154 HZ PHE A 11 -2.512 -10.204 3.131 1.00 0.00 A ATOM 155 N PHE A 11 -3.226 -2.634 3.199 1.00 0.00 A ATOM 156 O PHE A 11 -0.347 -4.506 3.651 1.00 0.00 A ATOM 157 C LEU A 12 1.205 -2.320 1.969 1.00 0.00 A ATOM 158 CA LEU A 12 0.421 -3.354 1.159 1.00 0.00 A ATOM 159 CB LEU A 12 0.299 -3.004 -0.339 1.00 0.00 A ATOM 160 CD1 LEU A 12 2.772 -3.068 -0.978 1.00 0.00 A ATOM 161 CD2 LEU A 12 1.147 -1.850 -2.414 1.00 0.00 A ATOM 162 CG LEU A 12 1.483 -2.237 -0.967 1.00 0.00 A ATOM 163 HN LEU A 12 -1.695 -3.128 1.187 1.00 0.00 A ATOM 164 HA LEU A 12 0.950 -4.305 1.242 1.00 0.00 A ATOM 165 HB2 LEU A 12 0.137 -3.929 -0.895 1.00 0.00 A ATOM 166 HB1 LEU A 12 -0.593 -2.400 -0.476 1.00 0.00 A ATOM 167 HD11 LEU A 12 3.581 -2.483 -1.416 1.00 0.00 A ATOM 168 HD12 LEU A 12 3.064 -3.340 0.034 1.00 0.00 A ATOM 169 HD13 LEU A 12 2.628 -3.978 -1.560 1.00 0.00 A ATOM 170 HD21 LEU A 12 0.963 -2.742 -3.013 1.00 0.00 A ATOM 171 HD22 LEU A 12 0.259 -1.220 -2.437 1.00 0.00 A ATOM 172 HD23 LEU A 12 1.973 -1.287 -2.849 1.00 0.00 A ATOM 173 HG LEU A 12 1.656 -1.316 -0.410 1.00 0.00 A ATOM 174 N LEU A 12 -0.917 -3.514 1.716 1.00 0.00 A ATOM 175 O LEU A 12 2.355 -2.583 2.306 1.00 0.00 A ATOM 176 C GLY A 13 1.705 -0.606 4.497 1.00 0.00 A ATOM 177 CA GLY A 13 1.339 -0.158 3.078 1.00 0.00 A ATOM 178 HN GLY A 13 -0.314 -0.960 1.970 1.00 0.00 A ATOM 179 HA2 GLY A 13 2.256 0.076 2.536 1.00 0.00 A ATOM 180 HA1 GLY A 13 0.743 0.748 3.144 1.00 0.00 A ATOM 181 N GLY A 13 0.601 -1.184 2.342 1.00 0.00 A ATOM 182 O GLY A 13 2.779 -0.247 4.977 1.00 0.00 A ATOM 183 C ALA A 14 2.432 -3.043 6.224 1.00 0.00 A ATOM 184 CA ALA A 14 1.231 -2.107 6.401 1.00 0.00 A ATOM 185 CB ALA A 14 0.020 -2.877 6.939 1.00 0.00 A ATOM 186 HN ALA A 14 -0.027 -1.648 4.743 1.00 0.00 A ATOM 187 HA ALA A 14 1.502 -1.340 7.128 1.00 0.00 A ATOM 188 HB1 ALA A 14 -0.287 -3.643 6.226 1.00 0.00 A ATOM 189 HB2 ALA A 14 0.286 -3.355 7.882 1.00 0.00 A ATOM 190 HB3 ALA A 14 -0.809 -2.190 7.111 1.00 0.00 A ATOM 191 N ALA A 14 0.888 -1.448 5.142 1.00 0.00 A ATOM 192 O ALA A 14 3.302 -3.087 7.092 1.00 0.00 A ATOM 193 C ALA A 15 4.821 -3.610 4.098 1.00 0.00 A ATOM 194 CA ALA A 15 3.717 -4.489 4.687 1.00 0.00 A ATOM 195 CB ALA A 15 3.356 -5.601 3.708 1.00 0.00 A ATOM 196 HN ALA A 15 1.781 -3.657 4.400 1.00 0.00 A ATOM 197 HA ALA A 15 4.137 -4.928 5.586 1.00 0.00 A ATOM 198 HB1 ALA A 15 2.575 -6.222 4.137 1.00 0.00 A ATOM 199 HB2 ALA A 15 3.031 -5.160 2.765 1.00 0.00 A ATOM 200 HB3 ALA A 15 4.245 -6.208 3.528 1.00 0.00 A ATOM 201 N ALA A 15 2.525 -3.741 5.084 1.00 0.00 A ATOM 202 O ALA A 15 5.774 -4.120 3.505 1.00 0.00 A ATOM 203 C GLY A 16 6.962 -1.341 4.701 1.00 0.00 A ATOM 204 CA GLY A 16 5.711 -1.320 3.828 1.00 0.00 A ATOM 205 HN GLY A 16 3.942 -1.962 4.817 1.00 0.00 A ATOM 206 HA2 GLY A 16 5.989 -1.547 2.800 1.00 0.00 A ATOM 207 HA1 GLY A 16 5.264 -0.327 3.868 1.00 0.00 A ATOM 208 N GLY A 16 4.737 -2.295 4.286 1.00 0.00 A ATOM 209 O GLY A 16 7.488 -0.290 5.047 1.00 0.00 A ATOM 210 C SER A 17 9.916 -2.350 5.227 1.00 0.00 A ATOM 211 CA SER A 17 8.600 -2.738 5.921 1.00 0.00 A ATOM 212 CB SER A 17 8.640 -4.204 6.367 1.00 0.00 A ATOM 213 HN SER A 17 6.916 -3.361 4.743 1.00 0.00 A ATOM 214 HA SER A 17 8.494 -2.105 6.803 1.00 0.00 A ATOM 215 HB2 SER A 17 8.925 -4.831 5.521 1.00 0.00 A ATOM 216 HB1 SER A 17 9.382 -4.321 7.158 1.00 0.00 A ATOM 217 HG SER A 17 7.051 -3.993 7.489 1.00 0.00 A ATOM 218 N SER A 17 7.433 -2.536 5.069 1.00 0.00 A ATOM 219 O SER A 17 10.945 -2.239 5.891 1.00 0.00 A ATOM 220 OG SER A 17 7.370 -4.623 6.836 1.00 0.00 A ATOM 221 C THR A 18 10.817 -0.044 3.084 1.00 0.00 A ATOM 222 CA THR A 18 10.994 -1.565 3.144 1.00 0.00 A ATOM 223 CB THR A 18 11.065 -2.204 1.739 1.00 0.00 A ATOM 224 CG2 THR A 18 9.756 -2.151 0.937 1.00 0.00 A ATOM 225 HN THR A 18 9.000 -2.180 3.445 1.00 0.00 A ATOM 226 HA THR A 18 11.930 -1.787 3.658 1.00 0.00 A ATOM 227 HB THR A 18 11.336 -3.253 1.864 1.00 0.00 A ATOM 228 HG1 THR A 18 12.281 -2.149 0.226 1.00 0.00 A ATOM 229 HG21 THR A 18 9.433 -1.119 0.803 1.00 0.00 A ATOM 230 HG22 THR A 18 9.903 -2.604 -0.043 1.00 0.00 A ATOM 231 HG23 THR A 18 8.972 -2.706 1.452 1.00 0.00 A ATOM 232 N THR A 18 9.897 -2.149 3.904 1.00 0.00 A ATOM 233 O THR A 18 9.702 0.451 2.926 1.00 0.00 A ATOM 234 OG1 THR A 18 12.082 -1.580 0.977 1.00 0.00 A ATOM 235 C VAL A 19 11.351 2.316 1.331 1.00 0.00 A ATOM 236 CA VAL A 19 12.054 2.081 2.683 1.00 0.00 A ATOM 237 CB VAL A 19 13.539 2.517 2.672 1.00 0.00 A ATOM 238 CG1 VAL A 19 13.698 4.013 2.358 1.00 0.00 A ATOM 239 CG2 VAL A 19 14.229 2.247 4.023 1.00 0.00 A ATOM 240 HN VAL A 19 12.806 0.207 3.287 1.00 0.00 A ATOM 241 HA VAL A 19 11.536 2.697 3.418 1.00 0.00 A ATOM 242 HB VAL A 19 14.066 1.946 1.904 1.00 0.00 A ATOM 243 HG11 VAL A 19 13.327 4.232 1.357 1.00 0.00 A ATOM 244 HG12 VAL A 19 13.136 4.610 3.081 1.00 0.00 A ATOM 245 HG13 VAL A 19 14.749 4.299 2.399 1.00 0.00 A ATOM 246 HG21 VAL A 19 15.255 2.616 3.997 1.00 0.00 A ATOM 247 HG22 VAL A 19 13.692 2.757 4.825 1.00 0.00 A ATOM 248 HG23 VAL A 19 14.267 1.180 4.238 1.00 0.00 A ATOM 249 N VAL A 19 11.936 0.691 3.131 1.00 0.00 A ATOM 250 O VAL A 19 10.802 3.390 1.102 1.00 0.00 A ATOM 251 C GLY A 20 9.153 1.280 -0.803 1.00 0.00 A ATOM 252 CA GLY A 20 10.679 1.398 -0.871 1.00 0.00 A ATOM 253 HN GLY A 20 11.727 0.422 0.697 1.00 0.00 A ATOM 254 HA2 GLY A 20 10.933 2.351 -1.337 1.00 0.00 A ATOM 255 HA1 GLY A 20 11.064 0.599 -1.502 1.00 0.00 A ATOM 256 N GLY A 20 11.323 1.316 0.437 1.00 0.00 A ATOM 257 O GLY A 20 8.569 0.604 -1.647 1.00 0.00 A ATOM 258 C ALA A 21 6.627 3.142 1.141 1.00 0.00 A ATOM 259 CA ALA A 21 7.066 1.869 0.407 1.00 0.00 A ATOM 260 CB ALA A 21 6.687 0.621 1.213 1.00 0.00 A ATOM 261 HN ALA A 21 9.038 2.503 0.815 1.00 0.00 A ATOM 262 HA ALA A 21 6.569 1.831 -0.564 1.00 0.00 A ATOM 263 HB1 ALA A 21 7.037 -0.274 0.697 1.00 0.00 A ATOM 264 HB2 ALA A 21 7.149 0.672 2.201 1.00 0.00 A ATOM 265 HB3 ALA A 21 5.604 0.556 1.322 1.00 0.00 A ATOM 266 N ALA A 21 8.508 1.888 0.198 1.00 0.00 A ATOM 267 O ALA A 21 7.456 3.951 1.552 1.00 0.00 A ATOM 268 C ALA A 22 5.187 4.803 3.346 1.00 0.00 A ATOM 269 CA ALA A 22 4.705 4.497 1.920 1.00 0.00 A ATOM 270 CB ALA A 22 3.180 4.344 1.897 1.00 0.00 A ATOM 271 HN ALA A 22 4.691 2.581 1.007 1.00 0.00 A ATOM 272 HA ALA A 22 4.976 5.348 1.292 1.00 0.00 A ATOM 273 HB1 ALA A 22 2.721 5.253 2.286 1.00 0.00 A ATOM 274 HB2 ALA A 22 2.835 4.184 0.876 1.00 0.00 A ATOM 275 HB3 ALA A 22 2.879 3.502 2.522 1.00 0.00 A ATOM 276 N ALA A 22 5.314 3.296 1.349 1.00 0.00 A ATOM 277 O ALA A 22 5.156 5.959 3.757 1.00 0.00 A ATOM 278 C SER A 23 7.606 4.381 5.470 1.00 0.00 A ATOM 279 CA SER A 23 6.135 3.923 5.451 1.00 0.00 A ATOM 280 CB SER A 23 5.973 2.613 6.232 1.00 0.00 A ATOM 281 HN SER A 23 5.576 2.854 3.703 1.00 0.00 A ATOM 282 HA SER A 23 5.551 4.689 5.963 1.00 0.00 A ATOM 283 HB2 SER A 23 4.941 2.268 6.178 1.00 0.00 A ATOM 284 HB1 SER A 23 6.630 1.858 5.805 1.00 0.00 A ATOM 285 HG SER A 23 7.104 3.412 7.570 1.00 0.00 A ATOM 286 N SER A 23 5.582 3.777 4.108 1.00 0.00 A ATOM 287 O SER A 23 8.120 4.579 6.575 1.00 0.00 A ATOM 288 OG SER A 23 6.323 2.827 7.584 1.00 0.00 A ATOM 289 C GLY A 24 10.008 6.205 4.585 1.00 0.00 A ATOM 290 CA GLY A 24 9.720 4.749 4.239 1.00 0.00 A ATOM 291 HN GLY A 24 7.830 4.293 3.435 1.00 0.00 A ATOM 292 HA2 GLY A 24 10.281 4.115 4.924 1.00 0.00 A ATOM 293 HA1 GLY A 24 10.062 4.576 3.221 1.00 0.00 A ATOM 294 N GLY A 24 8.302 4.417 4.324 1.00 0.00 A ATOM 295 O GLY A 24 9.174 7.066 4.228 1.00 0.00 A END