ATOM 1 N ALA A 2 -4.872 -21.530 -4.589 1.00 0.00 N ATOM 2 CA ALA A 2 -4.517 -22.780 -3.856 1.00 0.00 C ATOM 3 C ALA A 2 -3.174 -22.595 -3.153 1.00 0.00 C ATOM 4 O ALA A 2 -2.247 -23.351 -3.363 1.00 0.00 O ATOM 5 CB ALA A 2 -4.418 -23.939 -4.845 1.00 0.00 C ATOM 6 H ALA A 2 -4.566 -20.706 -4.036 1.00 0.00 H ATOM 7 HA ALA A 2 -5.281 -22.996 -3.124 1.00 0.00 H ATOM 8 HB1 ALA A 2 -3.715 -23.688 -5.624 1.00 0.00 H ATOM 9 HB2 ALA A 2 -5.388 -24.124 -5.282 1.00 0.00 H ATOM 10 HB3 ALA A 2 -4.081 -24.825 -4.328 1.00 0.00 H ATOM 11 N VAL A 3 -3.071 -21.594 -2.322 1.00 0.00 N ATOM 12 CA VAL A 3 -1.805 -21.328 -1.582 1.00 0.00 C ATOM 13 C VAL A 3 -0.662 -21.063 -2.565 1.00 0.00 C ATOM 14 O VAL A 3 -0.600 -21.618 -3.644 1.00 0.00 O ATOM 15 CB VAL A 3 -1.449 -22.528 -0.686 1.00 0.00 C ATOM 16 CG1 VAL A 3 -0.342 -22.133 0.296 1.00 0.00 C ATOM 17 CG2 VAL A 3 -2.689 -22.965 0.097 1.00 0.00 C ATOM 18 H VAL A 3 -3.839 -21.005 -2.182 1.00 0.00 H ATOM 19 HA VAL A 3 -1.943 -20.452 -0.963 1.00 0.00 H ATOM 20 HB VAL A 3 -1.100 -23.349 -1.296 1.00 0.00 H ATOM 21 HG11 VAL A 3 -0.704 -21.357 0.954 1.00 0.00 H ATOM 22 HG12 VAL A 3 0.514 -21.769 -0.253 1.00 0.00 H ATOM 23 HG13 VAL A 3 -0.055 -22.995 0.880 1.00 0.00 H ATOM 24 HG21 VAL A 3 -3.077 -22.124 0.652 1.00 0.00 H ATOM 25 HG22 VAL A 3 -2.422 -23.756 0.781 1.00 0.00 H ATOM 26 HG23 VAL A 3 -3.442 -23.322 -0.590 1.00 0.00 H ATOM 27 N GLY A 4 0.253 -20.229 -2.175 1.00 0.00 N ATOM 28 CA GLY A 4 1.421 -19.920 -3.039 1.00 0.00 C ATOM 29 C GLY A 4 2.291 -18.827 -2.417 1.00 0.00 C ATOM 30 O GLY A 4 1.983 -18.275 -1.378 1.00 0.00 O ATOM 31 H GLY A 4 0.183 -19.816 -1.295 1.00 0.00 H ATOM 32 HA2 GLY A 4 1.998 -20.823 -3.152 1.00 0.00 H ATOM 33 HA3 GLY A 4 1.075 -19.605 -4.012 1.00 0.00 H ATOM 34 N ILE A 5 3.370 -18.509 -3.071 1.00 0.00 N ATOM 35 CA ILE A 5 4.287 -17.444 -2.571 1.00 0.00 C ATOM 36 C ILE A 5 3.589 -16.088 -2.687 1.00 0.00 C ATOM 37 O ILE A 5 4.113 -15.068 -2.286 1.00 0.00 O ATOM 38 CB ILE A 5 5.585 -17.499 -3.384 1.00 0.00 C ATOM 39 CG1 ILE A 5 5.259 -17.455 -4.884 1.00 0.00 C ATOM 40 CG2 ILE A 5 6.345 -18.791 -3.065 1.00 0.00 C ATOM 41 CD1 ILE A 5 6.554 -17.314 -5.686 1.00 0.00 C ATOM 42 H ILE A 5 3.559 -18.951 -3.916 1.00 0.00 H ATOM 43 HA ILE A 5 4.510 -17.631 -1.529 1.00 0.00 H ATOM 44 HB ILE A 5 6.196 -16.649 -3.124 1.00 0.00 H ATOM 45 HG12 ILE A 5 4.755 -18.366 -5.172 1.00 0.00 H ATOM 46 HG13 ILE A 5 4.620 -16.609 -5.090 1.00 0.00 H ATOM 47 HG21 ILE A 5 6.518 -18.854 -2.002 1.00 0.00 H ATOM 48 HG22 ILE A 5 7.292 -18.789 -3.583 1.00 0.00 H ATOM 49 HG23 ILE A 5 5.761 -19.640 -3.386 1.00 0.00 H ATOM 50 HD11 ILE A 5 7.095 -16.443 -5.348 1.00 0.00 H ATOM 51 HD12 ILE A 5 6.317 -17.204 -6.735 1.00 0.00 H ATOM 52 HD13 ILE A 5 7.162 -18.194 -5.546 1.00 0.00 H ATOM 53 N GLY A 6 2.401 -16.089 -3.240 1.00 0.00 N ATOM 54 CA GLY A 6 1.621 -14.813 -3.402 1.00 0.00 C ATOM 55 C GLY A 6 1.680 -14.033 -2.084 1.00 0.00 C ATOM 56 O GLY A 6 1.556 -12.825 -2.040 1.00 0.00 O ATOM 57 H GLY A 6 2.006 -16.932 -3.535 1.00 0.00 H ATOM 58 HA2 GLY A 6 2.059 -14.226 -4.194 1.00 0.00 H ATOM 59 HA3 GLY A 6 0.592 -15.041 -3.632 1.00 0.00 H ATOM 60 N ALA A 7 1.874 -14.748 -1.012 1.00 0.00 N ATOM 61 CA ALA A 7 1.957 -14.135 0.344 1.00 0.00 C ATOM 62 C ALA A 7 3.164 -13.199 0.441 1.00 0.00 C ATOM 63 O ALA A 7 3.164 -12.240 1.187 1.00 0.00 O ATOM 64 CB ALA A 7 2.188 -15.271 1.341 1.00 0.00 C ATOM 65 H ALA A 7 1.948 -15.725 -1.087 1.00 0.00 H ATOM 66 HA ALA A 7 1.047 -13.610 0.583 1.00 0.00 H ATOM 67 HB1 ALA A 7 1.356 -15.957 1.305 1.00 0.00 H ATOM 68 HB2 ALA A 7 2.276 -14.865 2.338 1.00 0.00 H ATOM 69 HB3 ALA A 7 3.098 -15.795 1.086 1.00 0.00 H ATOM 70 N LEU A 8 4.204 -13.486 -0.299 1.00 0.00 N ATOM 71 CA LEU A 8 5.436 -12.640 -0.256 1.00 0.00 C ATOM 72 C LEU A 8 5.223 -11.344 -1.047 1.00 0.00 C ATOM 73 O LEU A 8 5.497 -10.267 -0.550 1.00 0.00 O ATOM 74 CB LEU A 8 6.601 -13.447 -0.860 1.00 0.00 C ATOM 75 CG LEU A 8 7.872 -12.580 -1.027 1.00 0.00 C ATOM 76 CD1 LEU A 8 8.226 -11.871 0.293 1.00 0.00 C ATOM 77 CD2 LEU A 8 9.034 -13.487 -1.454 1.00 0.00 C ATOM 78 H LEU A 8 4.176 -14.274 -0.882 1.00 0.00 H ATOM 79 HA LEU A 8 5.664 -12.400 0.772 1.00 0.00 H ATOM 80 HB2 LEU A 8 6.824 -14.280 -0.209 1.00 0.00 H ATOM 81 HB3 LEU A 8 6.303 -13.826 -1.827 1.00 0.00 H ATOM 82 HG LEU A 8 7.703 -11.839 -1.796 1.00 0.00 H ATOM 83 HD11 LEU A 8 9.247 -11.510 0.254 1.00 0.00 H ATOM 84 HD12 LEU A 8 8.122 -12.560 1.119 1.00 0.00 H ATOM 85 HD13 LEU A 8 7.562 -11.032 0.438 1.00 0.00 H ATOM 86 HD21 LEU A 8 9.219 -14.223 -0.685 1.00 0.00 H ATOM 87 HD22 LEU A 8 9.922 -12.890 -1.600 1.00 0.00 H ATOM 88 HD23 LEU A 8 8.781 -13.987 -2.377 1.00 0.00 H ATOM 89 N PHE A 9 4.696 -11.419 -2.247 1.00 0.00 N ATOM 90 CA PHE A 9 4.447 -10.135 -2.974 1.00 0.00 C ATOM 91 C PHE A 9 3.397 -9.358 -2.174 1.00 0.00 C ATOM 92 O PHE A 9 3.550 -8.172 -1.961 1.00 0.00 O ATOM 93 CB PHE A 9 3.929 -10.350 -4.399 1.00 0.00 C ATOM 94 CG PHE A 9 4.983 -11.076 -5.213 1.00 0.00 C ATOM 95 CD1 PHE A 9 5.959 -10.347 -5.906 1.00 0.00 C ATOM 96 CD2 PHE A 9 4.983 -12.476 -5.276 1.00 0.00 C ATOM 97 CE1 PHE A 9 6.933 -11.018 -6.657 1.00 0.00 C ATOM 98 CE2 PHE A 9 5.956 -13.145 -6.026 1.00 0.00 C ATOM 99 CZ PHE A 9 6.931 -12.417 -6.717 1.00 0.00 C ATOM 100 H PHE A 9 4.452 -12.281 -2.645 1.00 0.00 H ATOM 101 HA PHE A 9 5.364 -9.558 -3.007 1.00 0.00 H ATOM 102 HB2 PHE A 9 3.023 -10.939 -4.365 1.00 0.00 H ATOM 103 HB3 PHE A 9 3.717 -9.394 -4.853 1.00 0.00 H ATOM 104 HD1 PHE A 9 5.961 -9.269 -5.861 1.00 0.00 H ATOM 105 HD2 PHE A 9 4.230 -13.040 -4.742 1.00 0.00 H ATOM 106 HE1 PHE A 9 7.685 -10.456 -7.191 1.00 0.00 H ATOM 107 HE2 PHE A 9 5.956 -14.224 -6.072 1.00 0.00 H ATOM 108 HZ PHE A 9 7.682 -12.933 -7.296 1.00 0.00 H ATOM 109 N LEU A 10 2.331 -9.977 -1.741 1.00 0.00 N ATOM 110 CA LEU A 10 1.291 -9.213 -0.987 1.00 0.00 C ATOM 111 C LEU A 10 1.921 -8.517 0.226 1.00 0.00 C ATOM 112 O LEU A 10 1.642 -7.370 0.510 1.00 0.00 O ATOM 113 CB LEU A 10 0.189 -10.190 -0.534 1.00 0.00 C ATOM 114 CG LEU A 10 -0.837 -9.503 0.394 1.00 0.00 C ATOM 115 CD1 LEU A 10 -1.395 -8.224 -0.258 1.00 0.00 C ATOM 116 CD2 LEU A 10 -1.985 -10.485 0.670 1.00 0.00 C ATOM 117 H LEU A 10 2.189 -10.933 -1.909 1.00 0.00 H ATOM 118 HA LEU A 10 0.865 -8.470 -1.643 1.00 0.00 H ATOM 119 HB2 LEU A 10 -0.323 -10.568 -1.408 1.00 0.00 H ATOM 120 HB3 LEU A 10 0.644 -11.017 -0.008 1.00 0.00 H ATOM 121 HG LEU A 10 -0.359 -9.246 1.330 1.00 0.00 H ATOM 122 HD11 LEU A 10 -1.612 -8.409 -1.301 1.00 0.00 H ATOM 123 HD12 LEU A 10 -0.667 -7.431 -0.178 1.00 0.00 H ATOM 124 HD13 LEU A 10 -2.302 -7.920 0.248 1.00 0.00 H ATOM 125 HD21 LEU A 10 -1.590 -11.383 1.122 1.00 0.00 H ATOM 126 HD22 LEU A 10 -2.475 -10.735 -0.259 1.00 0.00 H ATOM 127 HD23 LEU A 10 -2.697 -10.026 1.342 1.00 0.00 H ATOM 128 N GLY A 11 2.756 -9.207 0.948 1.00 0.00 N ATOM 129 CA GLY A 11 3.391 -8.598 2.152 1.00 0.00 C ATOM 130 C GLY A 11 4.064 -7.265 1.802 1.00 0.00 C ATOM 131 O GLY A 11 3.916 -6.295 2.518 1.00 0.00 O ATOM 132 H GLY A 11 2.956 -10.135 0.709 1.00 0.00 H ATOM 133 HA2 GLY A 11 2.634 -8.427 2.903 1.00 0.00 H ATOM 134 HA3 GLY A 11 4.132 -9.277 2.544 1.00 0.00 H ATOM 135 N PHE A 12 4.819 -7.191 0.731 1.00 0.00 N ATOM 136 CA PHE A 12 5.513 -5.908 0.372 1.00 0.00 C ATOM 137 C PHE A 12 4.639 -5.002 -0.506 1.00 0.00 C ATOM 138 O PHE A 12 4.686 -3.794 -0.383 1.00 0.00 O ATOM 139 CB PHE A 12 6.805 -6.208 -0.399 1.00 0.00 C ATOM 140 CG PHE A 12 7.573 -4.921 -0.633 1.00 0.00 C ATOM 141 CD1 PHE A 12 7.333 -4.157 -1.784 1.00 0.00 C ATOM 142 CD2 PHE A 12 8.524 -4.490 0.302 1.00 0.00 C ATOM 143 CE1 PHE A 12 8.041 -2.969 -1.999 1.00 0.00 C ATOM 144 CE2 PHE A 12 9.234 -3.303 0.086 1.00 0.00 C ATOM 145 CZ PHE A 12 8.992 -2.542 -1.063 1.00 0.00 C ATOM 146 H PHE A 12 4.932 -7.985 0.168 1.00 0.00 H ATOM 147 HA PHE A 12 5.772 -5.373 1.277 1.00 0.00 H ATOM 148 HB2 PHE A 12 7.411 -6.895 0.175 1.00 0.00 H ATOM 149 HB3 PHE A 12 6.558 -6.659 -1.351 1.00 0.00 H ATOM 150 HD1 PHE A 12 6.600 -4.486 -2.506 1.00 0.00 H ATOM 151 HD2 PHE A 12 8.713 -5.077 1.190 1.00 0.00 H ATOM 152 HE1 PHE A 12 7.855 -2.382 -2.886 1.00 0.00 H ATOM 153 HE2 PHE A 12 9.966 -2.973 0.808 1.00 0.00 H ATOM 154 HZ PHE A 12 9.538 -1.625 -1.230 1.00 0.00 H ATOM 155 N LEU A 13 3.842 -5.553 -1.383 1.00 0.00 N ATOM 156 CA LEU A 13 2.982 -4.684 -2.242 1.00 0.00 C ATOM 157 C LEU A 13 2.024 -3.901 -1.325 1.00 0.00 C ATOM 158 O LEU A 13 1.496 -2.869 -1.685 1.00 0.00 O ATOM 159 CB LEU A 13 2.198 -5.577 -3.246 1.00 0.00 C ATOM 160 CG LEU A 13 1.950 -4.868 -4.605 1.00 0.00 C ATOM 161 CD1 LEU A 13 1.249 -3.518 -4.392 1.00 0.00 C ATOM 162 CD2 LEU A 13 3.274 -4.662 -5.386 1.00 0.00 C ATOM 163 H LEU A 13 3.812 -6.528 -1.478 1.00 0.00 H ATOM 164 HA LEU A 13 3.611 -3.989 -2.771 1.00 0.00 H ATOM 165 HB2 LEU A 13 2.766 -6.475 -3.425 1.00 0.00 H ATOM 166 HB3 LEU A 13 1.244 -5.858 -2.819 1.00 0.00 H ATOM 167 HG LEU A 13 1.296 -5.495 -5.196 1.00 0.00 H ATOM 168 HD11 LEU A 13 1.958 -2.794 -4.018 1.00 0.00 H ATOM 169 HD12 LEU A 13 0.439 -3.634 -3.686 1.00 0.00 H ATOM 170 HD13 LEU A 13 0.852 -3.171 -5.335 1.00 0.00 H ATOM 171 HD21 LEU A 13 3.053 -4.608 -6.442 1.00 0.00 H ATOM 172 HD22 LEU A 13 3.945 -5.492 -5.213 1.00 0.00 H ATOM 173 HD23 LEU A 13 3.756 -3.744 -5.080 1.00 0.00 H ATOM 174 N GLY A 14 1.809 -4.389 -0.130 1.00 0.00 N ATOM 175 CA GLY A 14 0.898 -3.693 0.830 1.00 0.00 C ATOM 176 C GLY A 14 1.650 -2.558 1.529 1.00 0.00 C ATOM 177 O GLY A 14 1.093 -1.815 2.312 1.00 0.00 O ATOM 178 H GLY A 14 2.254 -5.219 0.141 1.00 0.00 H ATOM 179 HA2 GLY A 14 0.046 -3.287 0.301 1.00 0.00 H ATOM 180 HA3 GLY A 14 0.556 -4.398 1.572 1.00 0.00 H ATOM 181 N ALA A 15 2.913 -2.400 1.219 1.00 0.00 N ATOM 182 CA ALA A 15 3.726 -1.293 1.817 1.00 0.00 C ATOM 183 C ALA A 15 3.598 -0.062 0.919 1.00 0.00 C ATOM 184 O ALA A 15 3.541 1.066 1.368 1.00 0.00 O ATOM 185 CB ALA A 15 5.193 -1.722 1.887 1.00 0.00 C ATOM 186 H ALA A 15 3.313 -2.985 0.541 1.00 0.00 H ATOM 187 HA ALA A 15 3.368 -1.059 2.811 1.00 0.00 H ATOM 188 HB1 ALA A 15 5.773 -0.945 2.364 1.00 0.00 H ATOM 189 HB2 ALA A 15 5.568 -1.891 0.889 1.00 0.00 H ATOM 190 HB3 ALA A 15 5.275 -2.634 2.461 1.00 0.00 H ATOM 191 N ALA A 16 3.599 -0.305 -0.362 1.00 0.00 N ATOM 192 CA ALA A 16 3.526 0.789 -1.372 1.00 0.00 C ATOM 193 C ALA A 16 2.222 1.576 -1.237 1.00 0.00 C ATOM 194 O ALA A 16 2.225 2.791 -1.235 1.00 0.00 O ATOM 195 CB ALA A 16 3.638 0.133 -2.749 1.00 0.00 C ATOM 196 H ALA A 16 3.679 -1.231 -0.670 1.00 0.00 H ATOM 197 HA ALA A 16 4.360 1.458 -1.230 1.00 0.00 H ATOM 198 HB1 ALA A 16 4.490 -0.530 -2.764 1.00 0.00 H ATOM 199 HB2 ALA A 16 3.764 0.897 -3.502 1.00 0.00 H ATOM 200 HB3 ALA A 16 2.740 -0.430 -2.955 1.00 0.00 H ATOM 201 N GLY A 17 1.108 0.906 -1.137 1.00 0.00 N ATOM 202 CA GLY A 17 -0.185 1.635 -1.021 1.00 0.00 C ATOM 203 C GLY A 17 -0.271 2.398 0.303 1.00 0.00 C ATOM 204 O GLY A 17 -0.801 3.486 0.394 1.00 0.00 O ATOM 205 H GLY A 17 1.118 -0.074 -1.146 1.00 0.00 H ATOM 206 HA2 GLY A 17 -0.279 2.334 -1.840 1.00 0.00 H ATOM 207 HA3 GLY A 17 -0.998 0.926 -1.074 1.00 0.00 H ATOM 208 N SER A 18 0.218 1.770 1.336 1.00 0.00 N ATOM 209 CA SER A 18 0.164 2.343 2.714 1.00 0.00 C ATOM 210 C SER A 18 1.112 3.530 2.896 1.00 0.00 C ATOM 211 O SER A 18 0.922 4.377 3.746 1.00 0.00 O ATOM 212 CB SER A 18 0.622 1.242 3.668 1.00 0.00 C ATOM 213 OG SER A 18 1.993 0.954 3.427 1.00 0.00 O ATOM 214 H SER A 18 0.570 0.861 1.232 1.00 0.00 H ATOM 215 HA SER A 18 -0.843 2.630 2.957 1.00 0.00 H ATOM 216 HB2 SER A 18 0.501 1.572 4.686 1.00 0.00 H ATOM 217 HB3 SER A 18 0.023 0.355 3.506 1.00 0.00 H ATOM 218 HG SER A 18 2.183 0.087 3.793 1.00 0.00 H ATOM 219 N THR A 19 2.139 3.583 2.086 1.00 0.00 N ATOM 220 CA THR A 19 3.143 4.691 2.159 1.00 0.00 C ATOM 221 C THR A 19 2.689 5.844 1.262 1.00 0.00 C ATOM 222 O THR A 19 2.834 7.004 1.593 1.00 0.00 O ATOM 223 CB THR A 19 4.485 4.143 1.670 1.00 0.00 C ATOM 224 OG1 THR A 19 4.817 2.977 2.414 1.00 0.00 O ATOM 225 CG2 THR A 19 5.572 5.201 1.865 1.00 0.00 C ATOM 226 H THR A 19 2.246 2.881 1.413 1.00 0.00 H ATOM 227 HA THR A 19 3.243 5.040 3.178 1.00 0.00 H ATOM 228 HB THR A 19 4.415 3.894 0.624 1.00 0.00 H ATOM 229 HG1 THR A 19 4.082 2.365 2.346 1.00 0.00 H ATOM 230 HG21 THR A 19 6.532 4.786 1.595 1.00 0.00 H ATOM 231 HG22 THR A 19 5.593 5.510 2.901 1.00 0.00 H ATOM 232 HG23 THR A 19 5.360 6.054 1.239 1.00 0.00 H ATOM 233 N MET A 20 2.155 5.522 0.115 1.00 0.00 N ATOM 234 CA MET A 20 1.693 6.564 -0.848 1.00 0.00 C ATOM 235 C MET A 20 0.355 7.143 -0.387 1.00 0.00 C ATOM 236 O MET A 20 -0.345 7.791 -1.139 1.00 0.00 O ATOM 237 CB MET A 20 1.541 5.898 -2.220 1.00 0.00 C ATOM 238 CG MET A 20 2.903 5.386 -2.704 1.00 0.00 C ATOM 239 SD MET A 20 3.965 6.790 -3.124 1.00 0.00 S ATOM 240 CE MET A 20 5.516 5.869 -3.255 1.00 0.00 C ATOM 241 H MET A 20 2.062 4.575 -0.120 1.00 0.00 H ATOM 242 HA MET A 20 2.426 7.354 -0.911 1.00 0.00 H ATOM 243 HB2 MET A 20 0.853 5.069 -2.140 1.00 0.00 H ATOM 244 HB3 MET A 20 1.158 6.616 -2.928 1.00 0.00 H ATOM 245 HG2 MET A 20 3.369 4.801 -1.924 1.00 0.00 H ATOM 246 HG3 MET A 20 2.762 4.769 -3.578 1.00 0.00 H ATOM 247 HE1 MET A 20 5.687 5.322 -2.337 1.00 0.00 H ATOM 248 HE2 MET A 20 6.332 6.555 -3.417 1.00 0.00 H ATOM 249 HE3 MET A 20 5.456 5.179 -4.085 1.00 0.00 H ATOM 250 N GLY A 21 -0.004 6.915 0.847 1.00 0.00 N ATOM 251 CA GLY A 21 -1.297 7.451 1.365 1.00 0.00 C ATOM 252 C GLY A 21 -1.176 8.963 1.567 1.00 0.00 C ATOM 253 O GLY A 21 -2.125 9.700 1.390 1.00 0.00 O ATOM 254 H GLY A 21 0.579 6.390 1.435 1.00 0.00 H ATOM 255 HA2 GLY A 21 -2.088 7.241 0.657 1.00 0.00 H ATOM 256 HA3 GLY A 21 -1.525 6.983 2.311 1.00 0.00 H ATOM 257 N ALA A 22 -0.015 9.433 1.937 1.00 0.00 N ATOM 258 CA ALA A 22 0.169 10.897 2.150 1.00 0.00 C ATOM 259 C ALA A 22 0.169 11.615 0.799 1.00 0.00 C ATOM 260 O ALA A 22 -0.489 12.622 0.620 1.00 0.00 O ATOM 261 CB ALA A 22 1.503 11.146 2.857 1.00 0.00 C ATOM 262 H ALA A 22 0.738 8.820 2.074 1.00 0.00 H ATOM 263 HA ALA A 22 -0.637 11.279 2.761 1.00 0.00 H ATOM 264 HB1 ALA A 22 1.498 10.651 3.818 1.00 0.00 H ATOM 265 HB2 ALA A 22 1.643 12.206 2.999 1.00 0.00 H ATOM 266 HB3 ALA A 22 2.308 10.753 2.254 1.00 0.00 H ATOM 267 N ALA A 23 0.906 11.108 -0.153 1.00 0.00 N ATOM 268 CA ALA A 23 0.952 11.763 -1.493 1.00 0.00 C ATOM 269 C ALA A 23 -0.380 11.556 -2.211 1.00 0.00 C ATOM 270 O ALA A 23 -0.548 11.938 -3.352 1.00 0.00 O ATOM 271 CB ALA A 23 2.076 11.141 -2.323 1.00 0.00 C ATOM 272 H ALA A 23 1.431 10.299 0.014 1.00 0.00 H ATOM 273 HA ALA A 23 1.136 12.820 -1.373 1.00 0.00 H ATOM 274 HB1 ALA A 23 1.875 10.090 -2.466 1.00 0.00 H ATOM 275 HB2 ALA A 23 3.015 11.261 -1.804 1.00 0.00 H ATOM 276 HB3 ALA A 23 2.128 11.633 -3.283 1.00 0.00 H ATOM 277 N SER A 24 -1.330 10.954 -1.551 1.00 0.00 N ATOM 278 CA SER A 24 -2.663 10.716 -2.187 1.00 0.00 C ATOM 279 C SER A 24 -3.486 12.003 -2.135 1.00 0.00 C ATOM 280 O SER A 24 -4.556 12.045 -1.561 1.00 0.00 O ATOM 281 CB SER A 24 -3.398 9.613 -1.423 1.00 0.00 C ATOM 282 OG SER A 24 -3.898 10.141 -0.203 1.00 0.00 O ATOM 283 H SER A 24 -1.167 10.657 -0.632 1.00 0.00 H ATOM 284 HA SER A 24 -2.528 10.414 -3.218 1.00 0.00 H ATOM 285 HB2 SER A 24 -4.224 9.249 -2.015 1.00 0.00 H ATOM 286 HB3 SER A 24 -2.715 8.798 -1.223 1.00 0.00 H ATOM 287 HG SER A 24 -4.229 9.409 0.324 1.00 0.00 H ATOM 288 N MET A 25 -2.993 13.059 -2.729 1.00 0.00 N ATOM 289 CA MET A 25 -3.742 14.353 -2.718 1.00 0.00 C ATOM 290 C MET A 25 -4.131 14.719 -1.283 1.00 0.00 C ATOM 291 O MET A 25 -5.171 14.327 -0.791 1.00 0.00 O ATOM 292 CB MET A 25 -5.006 14.218 -3.572 1.00 0.00 C ATOM 293 CG MET A 25 -4.628 13.727 -4.972 1.00 0.00 C ATOM 294 SD MET A 25 -6.124 13.571 -5.983 1.00 0.00 S ATOM 295 CE MET A 25 -6.569 11.880 -5.509 1.00 0.00 C ATOM 296 H MET A 25 -2.127 13.000 -3.183 1.00 0.00 H ATOM 297 HA MET A 25 -3.114 15.131 -3.129 1.00 0.00 H ATOM 298 HB2 MET A 25 -5.679 13.512 -3.110 1.00 0.00 H ATOM 299 HB3 MET A 25 -5.490 15.179 -3.650 1.00 0.00 H ATOM 300 HG2 MET A 25 -3.956 14.437 -5.431 1.00 0.00 H ATOM 301 HG3 MET A 25 -4.138 12.767 -4.897 1.00 0.00 H ATOM 302 HE1 MET A 25 -7.459 11.581 -6.045 1.00 0.00 H ATOM 303 HE2 MET A 25 -6.761 11.840 -4.449 1.00 0.00 H ATOM 304 HE3 MET A 25 -5.755 11.211 -5.752 1.00 0.00 H ATOM 305 N THR A 26 -3.302 15.469 -0.606 1.00 0.00 N ATOM 306 CA THR A 26 -3.623 15.859 0.796 1.00 0.00 C ATOM 307 C THR A 26 -4.962 16.600 0.829 1.00 0.00 C ATOM 308 O THR A 26 -5.291 17.349 -0.069 1.00 0.00 O ATOM 309 CB THR A 26 -2.519 16.771 1.340 1.00 0.00 C ATOM 310 OG1 THR A 26 -2.942 17.339 2.572 1.00 0.00 O ATOM 311 CG2 THR A 26 -2.228 17.887 0.336 1.00 0.00 C ATOM 312 H THR A 26 -2.468 15.772 -1.021 1.00 0.00 H ATOM 313 HA THR A 26 -3.690 14.971 1.409 1.00 0.00 H ATOM 314 HB THR A 26 -1.621 16.193 1.500 1.00 0.00 H ATOM 315 HG1 THR A 26 -2.185 17.764 2.979 1.00 0.00 H ATOM 316 HG21 THR A 26 -1.838 17.460 -0.576 1.00 0.00 H ATOM 317 HG22 THR A 26 -1.498 18.566 0.753 1.00 0.00 H ATOM 318 HG23 THR A 26 -3.138 18.427 0.121 1.00 0.00 H ATOM 319 N LEU A 27 -5.736 16.396 1.860 1.00 0.00 N ATOM 320 CA LEU A 27 -7.054 17.087 1.954 1.00 0.00 C ATOM 321 C LEU A 27 -6.826 18.586 2.179 1.00 0.00 C ATOM 322 O LEU A 27 -7.252 19.413 1.396 1.00 0.00 O ATOM 323 CB LEU A 27 -7.862 16.498 3.125 1.00 0.00 C ATOM 324 CG LEU A 27 -7.767 14.964 3.123 1.00 0.00 C ATOM 325 CD1 LEU A 27 -8.649 14.408 4.247 1.00 0.00 C ATOM 326 CD2 LEU A 27 -8.240 14.400 1.770 1.00 0.00 C ATOM 327 H LEU A 27 -5.452 15.787 2.573 1.00 0.00 H ATOM 328 HA LEU A 27 -7.601 16.948 1.032 1.00 0.00 H ATOM 329 HB2 LEU A 27 -7.470 16.871 4.063 1.00 0.00 H ATOM 330 HB3 LEU A 27 -8.898 16.790 3.032 1.00 0.00 H ATOM 331 HG LEU A 27 -6.742 14.669 3.299 1.00 0.00 H ATOM 332 HD11 LEU A 27 -9.660 14.767 4.121 1.00 0.00 H ATOM 333 HD12 LEU A 27 -8.266 14.737 5.201 1.00 0.00 H ATOM 334 HD13 LEU A 27 -8.643 13.328 4.208 1.00 0.00 H ATOM 335 HD21 LEU A 27 -8.400 13.333 1.855 1.00 0.00 H ATOM 336 HD22 LEU A 27 -7.485 14.585 1.020 1.00 0.00 H ATOM 337 HD23 LEU A 27 -9.165 14.878 1.478 1.00 0.00 H ATOM 338 N THR A 28 -6.159 18.943 3.243 1.00 0.00 N ATOM 339 CA THR A 28 -5.908 20.387 3.515 1.00 0.00 C ATOM 340 C THR A 28 -5.022 20.967 2.412 1.00 0.00 C ATOM 341 O THR A 28 -4.460 20.248 1.610 1.00 0.00 O ATOM 342 CB THR A 28 -5.205 20.535 4.867 1.00 0.00 C ATOM 343 OG1 THR A 28 -4.012 19.763 4.865 1.00 0.00 O ATOM 344 CG2 THR A 28 -6.129 20.046 5.982 1.00 0.00 C ATOM 345 H THR A 28 -5.826 18.261 3.863 1.00 0.00 H ATOM 346 HA THR A 28 -6.847 20.917 3.539 1.00 0.00 H ATOM 347 HB THR A 28 -4.962 21.573 5.036 1.00 0.00 H ATOM 348 HG1 THR A 28 -3.267 20.369 4.897 1.00 0.00 H ATOM 349 HG21 THR A 28 -6.394 19.014 5.803 1.00 0.00 H ATOM 350 HG22 THR A 28 -7.025 20.649 5.997 1.00 0.00 H ATOM 351 HG23 THR A 28 -5.624 20.129 6.932 1.00 0.00 H ATOM 352 N VAL A 29 -4.892 22.266 2.365 1.00 0.00 N ATOM 353 CA VAL A 29 -4.043 22.893 1.314 1.00 0.00 C ATOM 354 C VAL A 29 -2.597 22.422 1.481 1.00 0.00 C ATOM 355 O VAL A 29 -2.169 22.068 2.562 1.00 0.00 O ATOM 356 CB VAL A 29 -4.105 24.416 1.452 1.00 0.00 C ATOM 357 CG1 VAL A 29 -3.356 25.069 0.288 1.00 0.00 C ATOM 358 CG2 VAL A 29 -5.568 24.867 1.433 1.00 0.00 C ATOM 359 H VAL A 29 -5.355 22.828 3.022 1.00 0.00 H ATOM 360 HA VAL A 29 -4.405 22.603 0.339 1.00 0.00 H ATOM 361 HB VAL A 29 -3.647 24.711 2.385 1.00 0.00 H ATOM 362 HG11 VAL A 29 -3.744 24.692 -0.647 1.00 0.00 H ATOM 363 HG12 VAL A 29 -2.305 24.838 0.361 1.00 0.00 H ATOM 364 HG13 VAL A 29 -3.492 26.141 0.328 1.00 0.00 H ATOM 365 HG21 VAL A 29 -6.084 24.444 2.284 1.00 0.00 H ATOM 366 HG22 VAL A 29 -6.037 24.528 0.522 1.00 0.00 H ATOM 367 HG23 VAL A 29 -5.613 25.945 1.483 1.00 0.00 H ATOM 368 N GLN A 30 -1.837 22.413 0.418 1.00 0.00 N ATOM 369 CA GLN A 30 -0.418 21.965 0.517 1.00 0.00 C ATOM 370 C GLN A 30 0.319 22.822 1.548 1.00 0.00 C ATOM 371 O GLN A 30 1.451 22.550 1.900 1.00 0.00 O ATOM 372 CB GLN A 30 0.258 22.114 -0.848 1.00 0.00 C ATOM 373 CG GLN A 30 -0.499 21.287 -1.888 1.00 0.00 C ATOM 374 CD GLN A 30 0.130 21.498 -3.266 1.00 0.00 C ATOM 375 OE1 GLN A 30 -0.106 22.503 -3.908 1.00 0.00 O ATOM 376 NE2 GLN A 30 0.927 20.587 -3.753 1.00 0.00 N ATOM 377 H GLN A 30 -2.201 22.703 -0.445 1.00 0.00 H ATOM 378 HA GLN A 30 -0.389 20.930 0.822 1.00 0.00 H ATOM 379 HB2 GLN A 30 0.254 23.154 -1.139 1.00 0.00 H ATOM 380 HB3 GLN A 30 1.277 21.763 -0.784 1.00 0.00 H ATOM 381 HG2 GLN A 30 -0.446 20.241 -1.623 1.00 0.00 H ATOM 382 HG3 GLN A 30 -1.531 21.600 -1.914 1.00 0.00 H ATOM 383 HE21 GLN A 30 1.117 19.776 -3.236 1.00 0.00 H ATOM 384 HE22 GLN A 30 1.336 20.714 -4.634 1.00 0.00 H ATOM 385 N ALA A 31 -0.312 23.854 2.037 1.00 0.00 N ATOM 386 CA ALA A 31 0.353 24.726 3.046 1.00 0.00 C ATOM 387 C ALA A 31 0.538 23.948 4.350 1.00 0.00 C ATOM 388 O ALA A 31 -0.397 23.393 4.891 1.00 0.00 O ATOM 389 CB ALA A 31 -0.516 25.958 3.306 1.00 0.00 C ATOM 390 H ALA A 31 -1.224 24.055 1.742 1.00 0.00 H ATOM 391 HA ALA A 31 1.317 25.037 2.673 1.00 0.00 H ATOM 392 HB1 ALA A 31 -1.465 25.649 3.718 1.00 0.00 H ATOM 393 HB2 ALA A 31 -0.680 26.485 2.378 1.00 0.00 H ATOM 394 HB3 ALA A 31 -0.016 26.611 4.007 1.00 0.00 H TER 395 ALA A 31