ATOM 1 N ALA A 2 0.615 -25.753 -2.525 1.00 0.00 N ATOM 2 CA ALA A 2 0.299 -24.616 -3.436 1.00 0.00 C ATOM 3 C ALA A 2 -0.071 -23.386 -2.606 1.00 0.00 C ATOM 4 O ALA A 2 -0.247 -23.466 -1.408 1.00 0.00 O ATOM 5 CB ALA A 2 -0.877 -24.996 -4.337 1.00 0.00 C ATOM 6 H ALA A 2 0.245 -26.636 -2.930 1.00 0.00 H ATOM 7 HA ALA A 2 1.163 -24.393 -4.046 1.00 0.00 H ATOM 8 HB1 ALA A 2 -0.585 -25.802 -4.994 1.00 0.00 H ATOM 9 HB2 ALA A 2 -1.170 -24.140 -4.928 1.00 0.00 H ATOM 10 HB3 ALA A 2 -1.711 -25.313 -3.727 1.00 0.00 H ATOM 11 N VAL A 3 -0.189 -22.251 -3.242 1.00 0.00 N ATOM 12 CA VAL A 3 -0.548 -21.000 -2.515 1.00 0.00 C ATOM 13 C VAL A 3 0.476 -20.714 -1.413 1.00 0.00 C ATOM 14 O VAL A 3 0.565 -21.414 -0.424 1.00 0.00 O ATOM 15 CB VAL A 3 -1.949 -21.128 -1.900 1.00 0.00 C ATOM 16 CG1 VAL A 3 -2.436 -19.754 -1.426 1.00 0.00 C ATOM 17 CG2 VAL A 3 -2.917 -21.678 -2.949 1.00 0.00 C ATOM 18 H VAL A 3 -0.038 -22.220 -4.209 1.00 0.00 H ATOM 19 HA VAL A 3 -0.544 -20.178 -3.220 1.00 0.00 H ATOM 20 HB VAL A 3 -1.909 -21.797 -1.057 1.00 0.00 H ATOM 21 HG11 VAL A 3 -2.556 -19.102 -2.279 1.00 0.00 H ATOM 22 HG12 VAL A 3 -1.715 -19.329 -0.744 1.00 0.00 H ATOM 23 HG13 VAL A 3 -3.386 -19.864 -0.923 1.00 0.00 H ATOM 24 HG21 VAL A 3 -2.895 -21.047 -3.825 1.00 0.00 H ATOM 25 HG22 VAL A 3 -3.917 -21.692 -2.542 1.00 0.00 H ATOM 26 HG23 VAL A 3 -2.624 -22.680 -3.220 1.00 0.00 H ATOM 27 N GLY A 4 1.224 -19.670 -1.579 1.00 0.00 N ATOM 28 CA GLY A 4 2.236 -19.280 -0.554 1.00 0.00 C ATOM 29 C GLY A 4 3.087 -18.106 -1.039 1.00 0.00 C ATOM 30 O GLY A 4 3.313 -17.161 -0.317 1.00 0.00 O ATOM 31 H GLY A 4 1.103 -19.122 -2.378 1.00 0.00 H ATOM 32 HA2 GLY A 4 1.710 -19.003 0.343 1.00 0.00 H ATOM 33 HA3 GLY A 4 2.871 -20.126 -0.338 1.00 0.00 H ATOM 34 N ILE A 5 3.573 -18.152 -2.247 1.00 0.00 N ATOM 35 CA ILE A 5 4.420 -17.042 -2.763 1.00 0.00 C ATOM 36 C ILE A 5 3.578 -15.771 -2.905 1.00 0.00 C ATOM 37 O ILE A 5 4.052 -14.671 -2.701 1.00 0.00 O ATOM 38 CB ILE A 5 5.012 -17.477 -4.114 1.00 0.00 C ATOM 39 CG1 ILE A 5 5.586 -18.905 -4.009 1.00 0.00 C ATOM 40 CG2 ILE A 5 6.117 -16.504 -4.537 1.00 0.00 C ATOM 41 CD1 ILE A 5 6.564 -19.028 -2.828 1.00 0.00 C ATOM 42 H ILE A 5 3.396 -18.930 -2.815 1.00 0.00 H ATOM 43 HA ILE A 5 5.222 -16.853 -2.064 1.00 0.00 H ATOM 44 HB ILE A 5 4.231 -17.464 -4.861 1.00 0.00 H ATOM 45 HG12 ILE A 5 4.773 -19.603 -3.870 1.00 0.00 H ATOM 46 HG13 ILE A 5 6.106 -19.147 -4.925 1.00 0.00 H ATOM 47 HG21 ILE A 5 6.900 -16.501 -3.792 1.00 0.00 H ATOM 48 HG22 ILE A 5 5.707 -15.510 -4.631 1.00 0.00 H ATOM 49 HG23 ILE A 5 6.527 -16.814 -5.487 1.00 0.00 H ATOM 50 HD11 ILE A 5 6.005 -19.104 -1.905 1.00 0.00 H ATOM 51 HD12 ILE A 5 7.209 -18.163 -2.788 1.00 0.00 H ATOM 52 HD13 ILE A 5 7.165 -19.917 -2.954 1.00 0.00 H ATOM 53 N GLY A 6 2.318 -15.923 -3.219 1.00 0.00 N ATOM 54 CA GLY A 6 1.432 -14.721 -3.330 1.00 0.00 C ATOM 55 C GLY A 6 1.534 -13.927 -2.017 1.00 0.00 C ATOM 56 O GLY A 6 1.465 -12.714 -1.993 1.00 0.00 O ATOM 57 H GLY A 6 1.953 -16.821 -3.365 1.00 0.00 H ATOM 58 HA2 GLY A 6 1.756 -14.106 -4.158 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.409 -15.032 -3.478 1.00 0.00 H ATOM 60 N ALA A 7 1.694 -14.631 -0.927 1.00 0.00 N ATOM 61 CA ALA A 7 1.802 -13.991 0.419 1.00 0.00 C ATOM 62 C ALA A 7 3.053 -13.105 0.506 1.00 0.00 C ATOM 63 O ALA A 7 3.086 -12.123 1.220 1.00 0.00 O ATOM 64 CB ALA A 7 1.965 -15.119 1.452 1.00 0.00 C ATOM 65 H ALA A 7 1.718 -15.609 -0.979 1.00 0.00 H ATOM 66 HA ALA A 7 0.917 -13.417 0.639 1.00 0.00 H ATOM 67 HB1 ALA A 7 2.956 -15.549 1.385 1.00 0.00 H ATOM 68 HB2 ALA A 7 1.231 -15.888 1.260 1.00 0.00 H ATOM 69 HB3 ALA A 7 1.814 -14.720 2.444 1.00 0.00 H ATOM 70 N LEU A 8 4.086 -13.459 -0.212 1.00 0.00 N ATOM 71 CA LEU A 8 5.353 -12.669 -0.180 1.00 0.00 C ATOM 72 C LEU A 8 5.197 -11.397 -1.020 1.00 0.00 C ATOM 73 O LEU A 8 5.506 -10.313 -0.560 1.00 0.00 O ATOM 74 CB LEU A 8 6.502 -13.535 -0.746 1.00 0.00 C ATOM 75 CG LEU A 8 7.007 -14.532 0.317 1.00 0.00 C ATOM 76 CD1 LEU A 8 5.838 -15.363 0.873 1.00 0.00 C ATOM 77 CD2 LEU A 8 8.043 -15.463 -0.325 1.00 0.00 C ATOM 78 H LEU A 8 4.026 -14.262 -0.770 1.00 0.00 H ATOM 79 HA LEU A 8 5.581 -12.390 0.840 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.143 -14.084 -1.604 1.00 0.00 H ATOM 81 HB3 LEU A 8 7.326 -12.902 -1.050 1.00 0.00 H ATOM 82 HG LEU A 8 7.469 -13.984 1.125 1.00 0.00 H ATOM 83 HD11 LEU A 8 5.230 -15.726 0.059 1.00 0.00 H ATOM 84 HD12 LEU A 8 5.237 -14.745 1.523 1.00 0.00 H ATOM 85 HD13 LEU A 8 6.223 -16.202 1.438 1.00 0.00 H ATOM 86 HD21 LEU A 8 8.864 -14.877 -0.710 1.00 0.00 H ATOM 87 HD22 LEU A 8 7.583 -16.012 -1.133 1.00 0.00 H ATOM 88 HD23 LEU A 8 8.413 -16.155 0.416 1.00 0.00 H ATOM 89 N PHE A 9 4.685 -11.501 -2.225 1.00 0.00 N ATOM 90 CA PHE A 9 4.494 -10.241 -3.007 1.00 0.00 C ATOM 91 C PHE A 9 3.458 -9.397 -2.245 1.00 0.00 C ATOM 92 O PHE A 9 3.658 -8.214 -2.057 1.00 0.00 O ATOM 93 CB PHE A 9 3.994 -10.509 -4.447 1.00 0.00 C ATOM 94 CG PHE A 9 4.316 -9.336 -5.361 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.651 -9.065 -5.687 1.00 0.00 C ATOM 96 CD2 PHE A 9 3.292 -8.532 -5.889 1.00 0.00 C ATOM 97 CE1 PHE A 9 5.964 -7.996 -6.537 1.00 0.00 C ATOM 98 CE2 PHE A 9 3.608 -7.464 -6.737 1.00 0.00 C ATOM 99 CZ PHE A 9 4.944 -7.196 -7.061 1.00 0.00 C ATOM 100 H PHE A 9 4.412 -12.370 -2.590 1.00 0.00 H ATOM 101 HA PHE A 9 5.435 -9.701 -3.038 1.00 0.00 H ATOM 102 HB2 PHE A 9 4.491 -11.390 -4.826 1.00 0.00 H ATOM 103 HB3 PHE A 9 2.926 -10.690 -4.441 1.00 0.00 H ATOM 104 HD1 PHE A 9 6.441 -9.681 -5.283 1.00 0.00 H ATOM 105 HD2 PHE A 9 2.260 -8.735 -5.641 1.00 0.00 H ATOM 106 HE1 PHE A 9 6.994 -7.789 -6.786 1.00 0.00 H ATOM 107 HE2 PHE A 9 2.821 -6.846 -7.142 1.00 0.00 H ATOM 108 HZ PHE A 9 5.185 -6.372 -7.716 1.00 0.00 H ATOM 109 N LEU A 10 2.359 -9.959 -1.810 1.00 0.00 N ATOM 110 CA LEU A 10 1.344 -9.132 -1.088 1.00 0.00 C ATOM 111 C LEU A 10 1.991 -8.454 0.127 1.00 0.00 C ATOM 112 O LEU A 10 1.758 -7.294 0.400 1.00 0.00 O ATOM 113 CB LEU A 10 0.186 -10.045 -0.644 1.00 0.00 C ATOM 114 CG LEU A 10 -0.818 -9.294 0.257 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.301 -7.998 -0.423 1.00 0.00 C ATOM 116 CD2 LEU A 10 -2.019 -10.212 0.527 1.00 0.00 C ATOM 117 H LEU A 10 2.181 -10.913 -1.949 1.00 0.00 H ATOM 118 HA LEU A 10 0.969 -8.377 -1.763 1.00 0.00 H ATOM 119 HB2 LEU A 10 -0.330 -10.409 -1.521 1.00 0.00 H ATOM 120 HB3 LEU A 10 0.589 -10.886 -0.099 1.00 0.00 H ATOM 121 HG LEU A 10 -0.346 -9.048 1.197 1.00 0.00 H ATOM 122 HD11 LEU A 10 -1.509 -8.188 -1.468 1.00 0.00 H ATOM 123 HD12 LEU A 10 -0.536 -7.242 -0.342 1.00 0.00 H ATOM 124 HD13 LEU A 10 -2.200 -7.641 0.061 1.00 0.00 H ATOM 125 HD21 LEU A 10 -2.712 -9.714 1.188 1.00 0.00 H ATOM 126 HD22 LEU A 10 -1.677 -11.127 0.988 1.00 0.00 H ATOM 127 HD23 LEU A 10 -2.514 -10.443 -0.406 1.00 0.00 H ATOM 128 N GLY A 11 2.787 -9.178 0.862 1.00 0.00 N ATOM 129 CA GLY A 11 3.433 -8.589 2.070 1.00 0.00 C ATOM 130 C GLY A 11 4.175 -7.295 1.712 1.00 0.00 C ATOM 131 O GLY A 11 4.076 -6.313 2.421 1.00 0.00 O ATOM 132 H GLY A 11 2.943 -10.119 0.635 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.676 -8.372 2.809 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.138 -9.298 2.479 1.00 0.00 H ATOM 135 N PHE A 12 4.929 -7.268 0.640 1.00 0.00 N ATOM 136 CA PHE A 12 5.685 -6.026 0.267 1.00 0.00 C ATOM 137 C PHE A 12 4.856 -5.093 -0.625 1.00 0.00 C ATOM 138 O PHE A 12 4.961 -3.886 -0.524 1.00 0.00 O ATOM 139 CB PHE A 12 6.963 -6.400 -0.492 1.00 0.00 C ATOM 140 CG PHE A 12 7.795 -5.156 -0.740 1.00 0.00 C ATOM 141 CD1 PHE A 12 8.744 -4.746 0.206 1.00 0.00 C ATOM 142 CD2 PHE A 12 7.616 -4.411 -1.915 1.00 0.00 C ATOM 143 CE1 PHE A 12 9.510 -3.596 -0.020 1.00 0.00 C ATOM 144 CE2 PHE A 12 8.384 -3.262 -2.141 1.00 0.00 C ATOM 145 CZ PHE A 12 9.330 -2.855 -1.194 1.00 0.00 C ATOM 146 H PHE A 12 4.996 -8.070 0.081 1.00 0.00 H ATOM 147 HA PHE A 12 5.965 -5.491 1.167 1.00 0.00 H ATOM 148 HB2 PHE A 12 7.533 -7.106 0.094 1.00 0.00 H ATOM 149 HB3 PHE A 12 6.699 -6.853 -1.437 1.00 0.00 H ATOM 150 HD1 PHE A 12 8.883 -5.318 1.113 1.00 0.00 H ATOM 151 HD2 PHE A 12 6.885 -4.724 -2.646 1.00 0.00 H ATOM 152 HE1 PHE A 12 10.241 -3.282 0.710 1.00 0.00 H ATOM 153 HE2 PHE A 12 8.244 -2.689 -3.046 1.00 0.00 H ATOM 154 HZ PHE A 12 9.922 -1.968 -1.368 1.00 0.00 H ATOM 155 N LEU A 13 4.035 -5.621 -1.495 1.00 0.00 N ATOM 156 CA LEU A 13 3.217 -4.732 -2.377 1.00 0.00 C ATOM 157 C LEU A 13 2.215 -3.953 -1.505 1.00 0.00 C ATOM 158 O LEU A 13 1.685 -2.935 -1.901 1.00 0.00 O ATOM 159 CB LEU A 13 2.481 -5.600 -3.439 1.00 0.00 C ATOM 160 CG LEU A 13 2.351 -4.871 -4.804 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.617 -3.530 -4.628 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.745 -4.637 -5.456 1.00 0.00 C ATOM 163 H LEU A 13 3.958 -6.596 -1.572 1.00 0.00 H ATOM 164 HA LEU A 13 3.875 -4.030 -2.863 1.00 0.00 H ATOM 165 HB2 LEU A 13 3.038 -6.509 -3.589 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.492 -5.858 -3.084 1.00 0.00 H ATOM 167 HG LEU A 13 1.761 -5.494 -5.463 1.00 0.00 H ATOM 168 HD11 LEU A 13 1.290 -3.175 -5.596 1.00 0.00 H ATOM 169 HD12 LEU A 13 2.287 -2.803 -4.193 1.00 0.00 H ATOM 170 HD13 LEU A 13 0.757 -3.664 -3.987 1.00 0.00 H ATOM 171 HD21 LEU A 13 3.638 -4.668 -6.529 1.00 0.00 H ATOM 172 HD22 LEU A 13 4.437 -5.408 -5.149 1.00 0.00 H ATOM 173 HD23 LEU A 13 4.141 -3.671 -5.168 1.00 0.00 H ATOM 174 N GLY A 14 1.957 -4.424 -0.315 1.00 0.00 N ATOM 175 CA GLY A 14 0.996 -3.718 0.583 1.00 0.00 C ATOM 176 C GLY A 14 1.633 -2.430 1.104 1.00 0.00 C ATOM 177 O GLY A 14 0.989 -1.405 1.210 1.00 0.00 O ATOM 178 H GLY A 14 2.397 -5.245 -0.010 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.096 -3.481 0.034 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.750 -4.356 1.418 1.00 0.00 H ATOM 181 N ALA A 15 2.892 -2.480 1.442 1.00 0.00 N ATOM 182 CA ALA A 15 3.612 -1.291 1.976 1.00 0.00 C ATOM 183 C ALA A 15 3.499 -0.133 0.982 1.00 0.00 C ATOM 184 O ALA A 15 3.507 1.024 1.350 1.00 0.00 O ATOM 185 CB ALA A 15 5.080 -1.690 2.127 1.00 0.00 C ATOM 186 H ALA A 15 3.368 -3.333 1.367 1.00 0.00 H ATOM 187 HA ALA A 15 3.206 -1.005 2.933 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.644 -0.850 2.505 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.474 -1.986 1.167 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.158 -2.517 2.818 1.00 0.00 H ATOM 191 N ALA A 16 3.431 -0.443 -0.284 1.00 0.00 N ATOM 192 CA ALA A 16 3.361 0.604 -1.340 1.00 0.00 C ATOM 193 C ALA A 16 2.100 1.457 -1.191 1.00 0.00 C ATOM 194 O ALA A 16 2.165 2.671 -1.203 1.00 0.00 O ATOM 195 CB ALA A 16 3.382 -0.109 -2.693 1.00 0.00 C ATOM 196 H ALA A 16 3.463 -1.386 -0.550 1.00 0.00 H ATOM 197 HA ALA A 16 4.228 1.240 -1.265 1.00 0.00 H ATOM 198 HB1 ALA A 16 2.538 -0.779 -2.760 1.00 0.00 H ATOM 199 HB2 ALA A 16 4.299 -0.672 -2.790 1.00 0.00 H ATOM 200 HB3 ALA A 16 3.324 0.623 -3.486 1.00 0.00 H ATOM 201 N GLY A 17 0.953 0.848 -1.066 1.00 0.00 N ATOM 202 CA GLY A 17 -0.299 1.645 -0.938 1.00 0.00 C ATOM 203 C GLY A 17 -0.340 2.418 0.381 1.00 0.00 C ATOM 204 O GLY A 17 -0.817 3.532 0.467 1.00 0.00 O ATOM 205 H GLY A 17 0.912 -0.130 -1.062 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.365 2.344 -1.760 1.00 0.00 H ATOM 207 HA3 GLY A 17 -1.147 0.977 -0.983 1.00 0.00 H ATOM 208 N SER A 18 0.119 1.774 1.420 1.00 0.00 N ATOM 209 CA SER A 18 0.092 2.361 2.791 1.00 0.00 C ATOM 210 C SER A 18 1.090 3.510 2.957 1.00 0.00 C ATOM 211 O SER A 18 0.933 4.383 3.789 1.00 0.00 O ATOM 212 CB SER A 18 0.506 1.253 3.757 1.00 0.00 C ATOM 213 OG SER A 18 1.886 0.964 3.575 1.00 0.00 O ATOM 214 H SER A 18 0.424 0.846 1.324 1.00 0.00 H ATOM 215 HA SER A 18 -0.902 2.695 3.033 1.00 0.00 H ATOM 216 HB2 SER A 18 0.342 1.577 4.771 1.00 0.00 H ATOM 217 HB3 SER A 18 -0.087 0.369 3.563 1.00 0.00 H ATOM 218 HG SER A 18 2.094 0.179 4.088 1.00 0.00 H ATOM 219 N THR A 19 2.117 3.503 2.149 1.00 0.00 N ATOM 220 CA THR A 19 3.165 4.568 2.198 1.00 0.00 C ATOM 221 C THR A 19 2.747 5.716 1.275 1.00 0.00 C ATOM 222 O THR A 19 2.949 6.878 1.572 1.00 0.00 O ATOM 223 CB THR A 19 4.489 3.948 1.722 1.00 0.00 C ATOM 224 OG1 THR A 19 4.254 3.189 0.543 1.00 0.00 O ATOM 225 CG2 THR A 19 5.065 3.033 2.812 1.00 0.00 C ATOM 226 H THR A 19 2.190 2.784 1.486 1.00 0.00 H ATOM 227 HA THR A 19 3.277 4.942 3.208 1.00 0.00 H ATOM 228 HB THR A 19 5.200 4.731 1.506 1.00 0.00 H ATOM 229 HG1 THR A 19 4.929 3.420 -0.098 1.00 0.00 H ATOM 230 HG21 THR A 19 4.293 2.371 3.178 1.00 0.00 H ATOM 231 HG22 THR A 19 5.436 3.635 3.628 1.00 0.00 H ATOM 232 HG23 THR A 19 5.874 2.448 2.400 1.00 0.00 H ATOM 233 N MET A 20 2.177 5.390 0.144 1.00 0.00 N ATOM 234 CA MET A 20 1.745 6.429 -0.836 1.00 0.00 C ATOM 235 C MET A 20 0.432 7.065 -0.375 1.00 0.00 C ATOM 236 O MET A 20 0.181 8.233 -0.596 1.00 0.00 O ATOM 237 CB MET A 20 1.562 5.741 -2.200 1.00 0.00 C ATOM 238 CG MET A 20 1.356 6.784 -3.319 1.00 0.00 C ATOM 239 SD MET A 20 -0.342 7.412 -3.265 1.00 0.00 S ATOM 240 CE MET A 20 -0.110 8.792 -4.412 1.00 0.00 C ATOM 241 H MET A 20 2.037 4.443 -0.065 1.00 0.00 H ATOM 242 HA MET A 20 2.504 7.190 -0.915 1.00 0.00 H ATOM 243 HB2 MET A 20 2.441 5.153 -2.418 1.00 0.00 H ATOM 244 HB3 MET A 20 0.700 5.091 -2.158 1.00 0.00 H ATOM 245 HG2 MET A 20 2.047 7.604 -3.194 1.00 0.00 H ATOM 246 HG3 MET A 20 1.529 6.318 -4.278 1.00 0.00 H ATOM 247 HE1 MET A 20 0.351 8.430 -5.322 1.00 0.00 H ATOM 248 HE2 MET A 20 0.527 9.535 -3.960 1.00 0.00 H ATOM 249 HE3 MET A 20 -1.070 9.235 -4.641 1.00 0.00 H ATOM 250 N GLY A 21 -0.409 6.298 0.264 1.00 0.00 N ATOM 251 CA GLY A 21 -1.714 6.842 0.741 1.00 0.00 C ATOM 252 C GLY A 21 -1.482 7.759 1.943 1.00 0.00 C ATOM 253 O GLY A 21 -2.414 8.235 2.562 1.00 0.00 O ATOM 254 H GLY A 21 -0.182 5.360 0.426 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.188 7.403 -0.054 1.00 0.00 H ATOM 256 HA3 GLY A 21 -2.357 6.026 1.038 1.00 0.00 H ATOM 257 N ALA A 22 -0.248 8.012 2.281 1.00 0.00 N ATOM 258 CA ALA A 22 0.040 8.901 3.445 1.00 0.00 C ATOM 259 C ALA A 22 -0.318 10.343 3.081 1.00 0.00 C ATOM 260 O ALA A 22 -0.834 11.089 3.890 1.00 0.00 O ATOM 261 CB ALA A 22 1.528 8.819 3.793 1.00 0.00 C ATOM 262 H ALA A 22 0.491 7.620 1.770 1.00 0.00 H ATOM 263 HA ALA A 22 -0.547 8.587 4.297 1.00 0.00 H ATOM 264 HB1 ALA A 22 1.798 7.788 3.972 1.00 0.00 H ATOM 265 HB2 ALA A 22 1.722 9.401 4.681 1.00 0.00 H ATOM 266 HB3 ALA A 22 2.112 9.206 2.972 1.00 0.00 H ATOM 267 N ALA A 23 -0.050 10.740 1.865 1.00 0.00 N ATOM 268 CA ALA A 23 -0.375 12.135 1.439 1.00 0.00 C ATOM 269 C ALA A 23 -1.887 12.282 1.254 1.00 0.00 C ATOM 270 O ALA A 23 -2.355 13.196 0.607 1.00 0.00 O ATOM 271 CB ALA A 23 0.327 12.435 0.115 1.00 0.00 C ATOM 272 H ALA A 23 0.365 10.121 1.229 1.00 0.00 H ATOM 273 HA ALA A 23 -0.038 12.832 2.191 1.00 0.00 H ATOM 274 HB1 ALA A 23 1.386 12.254 0.220 1.00 0.00 H ATOM 275 HB2 ALA A 23 0.161 13.466 -0.155 1.00 0.00 H ATOM 276 HB3 ALA A 23 -0.073 11.792 -0.657 1.00 0.00 H ATOM 277 N SER A 24 -2.655 11.387 1.816 1.00 0.00 N ATOM 278 CA SER A 24 -4.141 11.469 1.675 1.00 0.00 C ATOM 279 C SER A 24 -4.800 10.670 2.800 1.00 0.00 C ATOM 280 O SER A 24 -5.626 9.810 2.564 1.00 0.00 O ATOM 281 CB SER A 24 -4.558 10.885 0.325 1.00 0.00 C ATOM 282 OG SER A 24 -3.998 11.670 -0.719 1.00 0.00 O ATOM 283 H SER A 24 -2.252 10.659 2.330 1.00 0.00 H ATOM 284 HA SER A 24 -4.461 12.500 1.737 1.00 0.00 H ATOM 285 HB2 SER A 24 -4.195 9.873 0.239 1.00 0.00 H ATOM 286 HB3 SER A 24 -5.637 10.885 0.252 1.00 0.00 H ATOM 287 HG SER A 24 -4.294 11.307 -1.557 1.00 0.00 H ATOM 288 N MET A 25 -4.438 10.946 4.024 1.00 0.00 N ATOM 289 CA MET A 25 -5.041 10.207 5.173 1.00 0.00 C ATOM 290 C MET A 25 -4.816 8.696 4.982 1.00 0.00 C ATOM 291 O MET A 25 -3.695 8.247 4.849 1.00 0.00 O ATOM 292 CB MET A 25 -6.547 10.535 5.248 1.00 0.00 C ATOM 293 CG MET A 25 -7.110 10.153 6.624 1.00 0.00 C ATOM 294 SD MET A 25 -8.859 10.610 6.704 1.00 0.00 S ATOM 295 CE MET A 25 -9.111 10.242 8.458 1.00 0.00 C ATOM 296 H MET A 25 -3.769 11.643 4.190 1.00 0.00 H ATOM 297 HA MET A 25 -4.556 10.525 6.086 1.00 0.00 H ATOM 298 HB2 MET A 25 -6.685 11.596 5.092 1.00 0.00 H ATOM 299 HB3 MET A 25 -7.078 9.993 4.480 1.00 0.00 H ATOM 300 HG2 MET A 25 -7.009 9.090 6.775 1.00 0.00 H ATOM 301 HG3 MET A 25 -6.565 10.679 7.394 1.00 0.00 H ATOM 302 HE1 MET A 25 -8.563 10.955 9.056 1.00 0.00 H ATOM 303 HE2 MET A 25 -8.754 9.247 8.673 1.00 0.00 H ATOM 304 HE3 MET A 25 -10.165 10.302 8.691 1.00 0.00 H ATOM 305 N THR A 26 -5.860 7.911 4.966 1.00 0.00 N ATOM 306 CA THR A 26 -5.687 6.442 4.785 1.00 0.00 C ATOM 307 C THR A 26 -7.059 5.778 4.650 1.00 0.00 C ATOM 308 O THR A 26 -7.462 4.989 5.482 1.00 0.00 O ATOM 309 CB THR A 26 -4.952 5.858 5.999 1.00 0.00 C ATOM 310 OG1 THR A 26 -5.119 4.447 6.014 1.00 0.00 O ATOM 311 CG2 THR A 26 -5.528 6.455 7.285 1.00 0.00 C ATOM 312 H THR A 26 -6.758 8.288 5.074 1.00 0.00 H ATOM 313 HA THR A 26 -5.110 6.257 3.888 1.00 0.00 H ATOM 314 HB THR A 26 -3.901 6.097 5.936 1.00 0.00 H ATOM 315 HG1 THR A 26 -5.719 4.210 5.302 1.00 0.00 H ATOM 316 HG21 THR A 26 -5.104 5.947 8.138 1.00 0.00 H ATOM 317 HG22 THR A 26 -6.600 6.335 7.292 1.00 0.00 H ATOM 318 HG23 THR A 26 -5.283 7.505 7.336 1.00 0.00 H ATOM 319 N LEU A 27 -7.780 6.088 3.608 1.00 0.00 N ATOM 320 CA LEU A 27 -9.125 5.471 3.422 1.00 0.00 C ATOM 321 C LEU A 27 -8.962 3.967 3.167 1.00 0.00 C ATOM 322 O LEU A 27 -7.956 3.520 2.655 1.00 0.00 O ATOM 323 CB LEU A 27 -9.836 6.131 2.227 1.00 0.00 C ATOM 324 CG LEU A 27 -9.675 7.658 2.286 1.00 0.00 C ATOM 325 CD1 LEU A 27 -10.461 8.286 1.128 1.00 0.00 C ATOM 326 CD2 LEU A 27 -10.208 8.202 3.625 1.00 0.00 C ATOM 327 H LEU A 27 -7.437 6.724 2.946 1.00 0.00 H ATOM 328 HA LEU A 27 -9.712 5.615 4.317 1.00 0.00 H ATOM 329 HB2 LEU A 27 -9.406 5.768 1.302 1.00 0.00 H ATOM 330 HB3 LEU A 27 -10.887 5.882 2.252 1.00 0.00 H ATOM 331 HG LEU A 27 -8.630 7.912 2.182 1.00 0.00 H ATOM 332 HD11 LEU A 27 -10.319 9.356 1.136 1.00 0.00 H ATOM 333 HD12 LEU A 27 -11.511 8.060 1.241 1.00 0.00 H ATOM 334 HD13 LEU A 27 -10.104 7.884 0.191 1.00 0.00 H ATOM 335 HD21 LEU A 27 -10.325 9.276 3.565 1.00 0.00 H ATOM 336 HD22 LEU A 27 -9.506 7.969 4.412 1.00 0.00 H ATOM 337 HD23 LEU A 27 -11.164 7.750 3.850 1.00 0.00 H ATOM 338 N THR A 28 -9.945 3.187 3.524 1.00 0.00 N ATOM 339 CA THR A 28 -9.846 1.716 3.304 1.00 0.00 C ATOM 340 C THR A 28 -9.658 1.436 1.812 1.00 0.00 C ATOM 341 O THR A 28 -9.859 2.297 0.978 1.00 0.00 O ATOM 342 CB THR A 28 -11.128 1.039 3.793 1.00 0.00 C ATOM 343 OG1 THR A 28 -12.242 1.584 3.099 1.00 0.00 O ATOM 344 CG2 THR A 28 -11.292 1.277 5.295 1.00 0.00 C ATOM 345 H THR A 28 -10.748 3.568 3.937 1.00 0.00 H ATOM 346 HA THR A 28 -9.001 1.327 3.852 1.00 0.00 H ATOM 347 HB THR A 28 -11.070 -0.022 3.605 1.00 0.00 H ATOM 348 HG1 THR A 28 -12.019 1.632 2.168 1.00 0.00 H ATOM 349 HG21 THR A 28 -10.477 0.805 5.824 1.00 0.00 H ATOM 350 HG22 THR A 28 -12.229 0.855 5.626 1.00 0.00 H ATOM 351 HG23 THR A 28 -11.284 2.338 5.494 1.00 0.00 H ATOM 352 N VAL A 29 -9.275 0.236 1.467 1.00 0.00 N ATOM 353 CA VAL A 29 -9.075 -0.099 0.029 1.00 0.00 C ATOM 354 C VAL A 29 -10.411 0.010 -0.709 1.00 0.00 C ATOM 355 O VAL A 29 -11.403 -0.562 -0.304 1.00 0.00 O ATOM 356 CB VAL A 29 -8.535 -1.526 -0.092 1.00 0.00 C ATOM 357 CG1 VAL A 29 -8.186 -1.822 -1.551 1.00 0.00 C ATOM 358 CG2 VAL A 29 -7.277 -1.669 0.770 1.00 0.00 C ATOM 359 H VAL A 29 -9.118 -0.444 2.155 1.00 0.00 H ATOM 360 HA VAL A 29 -8.366 0.592 -0.405 1.00 0.00 H ATOM 361 HB VAL A 29 -9.287 -2.224 0.247 1.00 0.00 H ATOM 362 HG11 VAL A 29 -7.511 -1.066 -1.922 1.00 0.00 H ATOM 363 HG12 VAL A 29 -9.089 -1.820 -2.146 1.00 0.00 H ATOM 364 HG13 VAL A 29 -7.715 -2.791 -1.620 1.00 0.00 H ATOM 365 HG21 VAL A 29 -6.847 -2.647 0.618 1.00 0.00 H ATOM 366 HG22 VAL A 29 -7.539 -1.549 1.811 1.00 0.00 H ATOM 367 HG23 VAL A 29 -6.561 -0.911 0.490 1.00 0.00 H ATOM 368 N GLN A 30 -10.444 0.739 -1.791 1.00 0.00 N ATOM 369 CA GLN A 30 -11.716 0.882 -2.553 1.00 0.00 C ATOM 370 C GLN A 30 -12.118 -0.479 -3.125 1.00 0.00 C ATOM 371 O GLN A 30 -12.944 -1.178 -2.570 1.00 0.00 O ATOM 372 CB GLN A 30 -11.520 1.883 -3.699 1.00 0.00 C ATOM 373 CG GLN A 30 -11.298 3.290 -3.133 1.00 0.00 C ATOM 374 CD GLN A 30 -9.951 3.354 -2.410 1.00 0.00 C ATOM 375 OE1 GLN A 30 -9.856 3.880 -1.319 1.00 0.00 O ATOM 376 NE2 GLN A 30 -8.895 2.836 -2.978 1.00 0.00 N ATOM 377 H GLN A 30 -9.633 1.193 -2.101 1.00 0.00 H ATOM 378 HA GLN A 30 -12.493 1.237 -1.893 1.00 0.00 H ATOM 379 HB2 GLN A 30 -10.661 1.592 -4.287 1.00 0.00 H ATOM 380 HB3 GLN A 30 -12.398 1.886 -4.327 1.00 0.00 H ATOM 381 HG2 GLN A 30 -11.305 4.006 -3.942 1.00 0.00 H ATOM 382 HG3 GLN A 30 -12.089 3.531 -2.438 1.00 0.00 H ATOM 383 HE21 GLN A 30 -8.969 2.412 -3.857 1.00 0.00 H ATOM 384 HE22 GLN A 30 -8.027 2.871 -2.522 1.00 0.00 H ATOM 385 N ALA A 31 -11.543 -0.862 -4.231 1.00 0.00 N ATOM 386 CA ALA A 31 -11.892 -2.179 -4.836 1.00 0.00 C ATOM 387 C ALA A 31 -11.430 -3.305 -3.909 1.00 0.00 C ATOM 388 O ALA A 31 -10.342 -3.828 -4.048 1.00 0.00 O ATOM 389 CB ALA A 31 -11.198 -2.317 -6.193 1.00 0.00 C ATOM 390 H ALA A 31 -10.880 -0.285 -4.665 1.00 0.00 H ATOM 391 HA ALA A 31 -12.963 -2.240 -4.972 1.00 0.00 H ATOM 392 HB1 ALA A 31 -11.496 -3.246 -6.656 1.00 0.00 H ATOM 393 HB2 ALA A 31 -10.127 -2.310 -6.052 1.00 0.00 H ATOM 394 HB3 ALA A 31 -11.483 -1.491 -6.828 1.00 0.00 H TER 395 ALA A 31