ATOM 1 N GLY A 1 -16.121 0.130 0.610 1.00 0.00 N ATOM 2 CA GLY A 1 -16.522 -1.298 0.711 1.00 0.00 C ATOM 3 C GLY A 1 -15.344 -2.171 1.069 1.00 0.00 C ATOM 4 O GLY A 1 -14.490 -1.750 1.842 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.897 0.747 0.915 1.00 0.00 H ATOM 6 H2 GLY A 1 -15.869 0.360 -0.376 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.290 0.307 1.215 1.00 0.00 H ATOM 8 HA2 GLY A 1 -17.280 -1.398 1.473 1.00 0.00 H ATOM 9 HA3 GLY A 1 -16.927 -1.619 -0.237 1.00 0.00 H ATOM 10 N VAL A 2 -15.287 -3.376 0.508 1.00 0.00 N ATOM 11 CA VAL A 2 -14.183 -4.291 0.787 1.00 0.00 C ATOM 12 C VAL A 2 -12.928 -3.891 0.004 1.00 0.00 C ATOM 13 O VAL A 2 -11.873 -3.664 0.584 1.00 0.00 O ATOM 14 CB VAL A 2 -14.571 -5.766 0.496 1.00 0.00 C ATOM 15 CG1 VAL A 2 -15.162 -5.928 -0.898 1.00 0.00 C ATOM 16 CG2 VAL A 2 -13.374 -6.689 0.683 1.00 0.00 C ATOM 17 H VAL A 2 -15.997 -3.655 -0.105 1.00 0.00 H ATOM 18 HA VAL A 2 -13.960 -4.209 1.839 1.00 0.00 H ATOM 19 HB VAL A 2 -15.328 -6.057 1.210 1.00 0.00 H ATOM 20 HG11 VAL A 2 -14.793 -6.841 -1.343 1.00 0.00 H ATOM 21 HG12 VAL A 2 -14.873 -5.087 -1.512 1.00 0.00 H ATOM 22 HG13 VAL A 2 -16.239 -5.970 -0.831 1.00 0.00 H ATOM 23 HG21 VAL A 2 -13.673 -7.710 0.497 1.00 0.00 H ATOM 24 HG22 VAL A 2 -13.007 -6.602 1.695 1.00 0.00 H ATOM 25 HG23 VAL A 2 -12.592 -6.410 -0.008 1.00 0.00 H ATOM 26 N LYS A 3 -13.056 -3.783 -1.311 1.00 0.00 N ATOM 27 CA LYS A 3 -11.933 -3.389 -2.153 1.00 0.00 C ATOM 28 C LYS A 3 -11.727 -1.884 -2.074 1.00 0.00 C ATOM 29 O LYS A 3 -10.598 -1.399 -2.050 1.00 0.00 O ATOM 30 CB LYS A 3 -12.164 -3.819 -3.605 1.00 0.00 C ATOM 31 CG LYS A 3 -12.153 -5.328 -3.807 1.00 0.00 C ATOM 32 CD LYS A 3 -10.811 -5.935 -3.421 1.00 0.00 C ATOM 33 CE LYS A 3 -9.685 -5.425 -4.310 1.00 0.00 C ATOM 34 NZ LYS A 3 -8.355 -5.915 -3.859 1.00 0.00 N ATOM 35 H LYS A 3 -13.923 -3.962 -1.720 1.00 0.00 H ATOM 36 HA LYS A 3 -11.048 -3.881 -1.775 1.00 0.00 H ATOM 37 HB2 LYS A 3 -13.121 -3.441 -3.933 1.00 0.00 H ATOM 38 HB3 LYS A 3 -11.388 -3.390 -4.222 1.00 0.00 H ATOM 39 HG2 LYS A 3 -12.924 -5.770 -3.195 1.00 0.00 H ATOM 40 HG3 LYS A 3 -12.350 -5.544 -4.847 1.00 0.00 H ATOM 41 HD2 LYS A 3 -10.591 -5.674 -2.396 1.00 0.00 H ATOM 42 HD3 LYS A 3 -10.872 -7.010 -3.515 1.00 0.00 H ATOM 43 HE2 LYS A 3 -9.858 -5.764 -5.319 1.00 0.00 H ATOM 44 HE3 LYS A 3 -9.688 -4.345 -4.287 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -8.368 -6.090 -2.822 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -7.627 -5.201 -4.057 1.00 0.00 H ATOM 47 HZ3 LYS A 3 -8.108 -6.795 -4.344 1.00 0.00 H ATOM 48 N SER A 4 -12.835 -1.155 -2.018 1.00 0.00 N ATOM 49 CA SER A 4 -12.810 0.299 -1.925 1.00 0.00 C ATOM 50 C SER A 4 -12.404 0.756 -0.522 1.00 0.00 C ATOM 51 O SER A 4 -13.145 1.474 0.156 1.00 0.00 O ATOM 52 CB SER A 4 -14.177 0.865 -2.317 1.00 0.00 C ATOM 53 OG SER A 4 -15.223 -0.048 -2.001 1.00 0.00 O ATOM 54 H SER A 4 -13.696 -1.610 -2.027 1.00 0.00 H ATOM 55 HA SER A 4 -12.073 0.657 -2.628 1.00 0.00 H ATOM 56 HB2 SER A 4 -14.348 1.787 -1.784 1.00 0.00 H ATOM 57 HB3 SER A 4 -14.193 1.056 -3.379 1.00 0.00 H ATOM 58 HG SER A 4 -15.724 -0.238 -2.804 1.00 0.00 H ATOM 59 N SER A 5 -11.223 0.312 -0.111 1.00 0.00 N ATOM 60 CA SER A 5 -10.641 0.622 1.186 1.00 0.00 C ATOM 61 C SER A 5 -9.308 -0.107 1.305 1.00 0.00 C ATOM 62 O SER A 5 -8.259 0.509 1.483 1.00 0.00 O ATOM 63 CB SER A 5 -11.578 0.194 2.323 1.00 0.00 C ATOM 64 OG SER A 5 -11.931 -1.174 2.202 1.00 0.00 O ATOM 65 H SER A 5 -10.708 -0.263 -0.722 1.00 0.00 H ATOM 66 HA SER A 5 -10.471 1.686 1.238 1.00 0.00 H ATOM 67 HB2 SER A 5 -11.084 0.343 3.271 1.00 0.00 H ATOM 68 HB3 SER A 5 -12.479 0.788 2.288 1.00 0.00 H ATOM 69 HG SER A 5 -12.866 -1.289 2.402 1.00 0.00 H ATOM 70 N GLU A 6 -9.379 -1.427 1.170 1.00 0.00 N ATOM 71 CA GLU A 6 -8.219 -2.308 1.233 1.00 0.00 C ATOM 72 C GLU A 6 -7.169 -1.904 0.204 1.00 0.00 C ATOM 73 O GLU A 6 -5.968 -1.893 0.486 1.00 0.00 O ATOM 74 CB GLU A 6 -8.689 -3.754 1.008 1.00 0.00 C ATOM 75 CG GLU A 6 -7.626 -4.703 0.476 1.00 0.00 C ATOM 76 CD GLU A 6 -7.864 -5.084 -0.976 1.00 0.00 C ATOM 77 OE1 GLU A 6 -7.865 -4.188 -1.845 1.00 0.00 O ATOM 78 OE2 GLU A 6 -8.061 -6.284 -1.263 1.00 0.00 O ATOM 79 H GLU A 6 -10.262 -1.830 1.013 1.00 0.00 H ATOM 80 HA GLU A 6 -7.791 -2.226 2.221 1.00 0.00 H ATOM 81 HB2 GLU A 6 -9.048 -4.148 1.947 1.00 0.00 H ATOM 82 HB3 GLU A 6 -9.509 -3.740 0.304 1.00 0.00 H ATOM 83 HG2 GLU A 6 -6.663 -4.222 0.552 1.00 0.00 H ATOM 84 HG3 GLU A 6 -7.630 -5.601 1.076 1.00 0.00 H ATOM 85 N THR A 7 -7.637 -1.573 -0.984 1.00 0.00 N ATOM 86 CA THR A 7 -6.770 -1.170 -2.073 1.00 0.00 C ATOM 87 C THR A 7 -6.030 0.123 -1.740 1.00 0.00 C ATOM 88 O THR A 7 -4.855 0.282 -2.066 1.00 0.00 O ATOM 89 CB THR A 7 -7.595 -1.002 -3.352 1.00 0.00 C ATOM 90 OG1 THR A 7 -8.288 -2.228 -3.630 1.00 0.00 O ATOM 91 CG2 THR A 7 -6.719 -0.626 -4.539 1.00 0.00 C ATOM 92 H THR A 7 -8.605 -1.608 -1.138 1.00 0.00 H ATOM 93 HA THR A 7 -6.048 -1.956 -2.235 1.00 0.00 H ATOM 94 HB THR A 7 -8.316 -0.215 -3.180 1.00 0.00 H ATOM 95 HG1 THR A 7 -8.116 -2.864 -2.911 1.00 0.00 H ATOM 96 HG21 THR A 7 -6.187 0.287 -4.318 1.00 0.00 H ATOM 97 HG22 THR A 7 -7.339 -0.481 -5.411 1.00 0.00 H ATOM 98 HG23 THR A 7 -6.010 -1.419 -4.729 1.00 0.00 H ATOM 99 N THR A 8 -6.713 1.036 -1.068 1.00 0.00 N ATOM 100 CA THR A 8 -6.109 2.297 -0.674 1.00 0.00 C ATOM 101 C THR A 8 -4.992 2.041 0.336 1.00 0.00 C ATOM 102 O THR A 8 -3.952 2.703 0.324 1.00 0.00 O ATOM 103 CB THR A 8 -7.160 3.241 -0.057 1.00 0.00 C ATOM 104 OG1 THR A 8 -8.340 3.248 -0.872 1.00 0.00 O ATOM 105 CG2 THR A 8 -6.616 4.658 0.062 1.00 0.00 C ATOM 106 H THR A 8 -7.641 0.852 -0.817 1.00 0.00 H ATOM 107 HA THR A 8 -5.694 2.766 -1.554 1.00 0.00 H ATOM 108 HB THR A 8 -7.412 2.882 0.930 1.00 0.00 H ATOM 109 HG1 THR A 8 -8.619 4.156 -1.024 1.00 0.00 H ATOM 110 HG21 THR A 8 -5.632 4.630 0.506 1.00 0.00 H ATOM 111 HG22 THR A 8 -7.275 5.246 0.685 1.00 0.00 H ATOM 112 HG23 THR A 8 -6.556 5.104 -0.919 1.00 0.00 H ATOM 113 N LEU A 9 -5.221 1.062 1.202 1.00 0.00 N ATOM 114 CA LEU A 9 -4.255 0.688 2.223 1.00 0.00 C ATOM 115 C LEU A 9 -3.028 0.054 1.589 1.00 0.00 C ATOM 116 O LEU A 9 -1.895 0.430 1.882 1.00 0.00 O ATOM 117 CB LEU A 9 -4.889 -0.295 3.211 1.00 0.00 C ATOM 118 CG LEU A 9 -6.334 0.017 3.595 1.00 0.00 C ATOM 119 CD1 LEU A 9 -6.902 -1.074 4.483 1.00 0.00 C ATOM 120 CD2 LEU A 9 -6.434 1.375 4.271 1.00 0.00 C ATOM 121 H LEU A 9 -6.070 0.570 1.146 1.00 0.00 H ATOM 122 HA LEU A 9 -3.957 1.580 2.747 1.00 0.00 H ATOM 123 HB2 LEU A 9 -4.858 -1.281 2.773 1.00 0.00 H ATOM 124 HB3 LEU A 9 -4.294 -0.301 4.112 1.00 0.00 H ATOM 125 HG LEU A 9 -6.932 0.051 2.694 1.00 0.00 H ATOM 126 HD11 LEU A 9 -6.094 -1.649 4.909 1.00 0.00 H ATOM 127 HD12 LEU A 9 -7.533 -1.722 3.890 1.00 0.00 H ATOM 128 HD13 LEU A 9 -7.486 -0.627 5.274 1.00 0.00 H ATOM 129 HD21 LEU A 9 -7.102 1.308 5.117 1.00 0.00 H ATOM 130 HD22 LEU A 9 -6.820 2.096 3.563 1.00 0.00 H ATOM 131 HD23 LEU A 9 -5.455 1.684 4.604 1.00 0.00 H ATOM 132 N THR A 10 -3.265 -0.900 0.707 1.00 0.00 N ATOM 133 CA THR A 10 -2.186 -1.584 0.017 1.00 0.00 C ATOM 134 C THR A 10 -1.430 -0.630 -0.905 1.00 0.00 C ATOM 135 O THR A 10 -0.285 -0.892 -1.282 1.00 0.00 O ATOM 136 CB THR A 10 -2.713 -2.792 -0.782 1.00 0.00 C ATOM 137 OG1 THR A 10 -3.925 -2.443 -1.459 1.00 0.00 O ATOM 138 CG2 THR A 10 -2.966 -3.979 0.136 1.00 0.00 C ATOM 139 H THR A 10 -4.194 -1.148 0.507 1.00 0.00 H ATOM 140 HA THR A 10 -1.500 -1.954 0.768 1.00 0.00 H ATOM 141 HB THR A 10 -1.969 -3.074 -1.513 1.00 0.00 H ATOM 142 HG1 THR A 10 -4.681 -2.670 -0.906 1.00 0.00 H ATOM 143 HG21 THR A 10 -2.134 -4.093 0.815 1.00 0.00 H ATOM 144 HG22 THR A 10 -3.073 -4.875 -0.456 1.00 0.00 H ATOM 145 HG23 THR A 10 -3.871 -3.811 0.701 1.00 0.00 H ATOM 146 N MET A 11 -2.070 0.484 -1.248 1.00 0.00 N ATOM 147 CA MET A 11 -1.463 1.484 -2.110 1.00 0.00 C ATOM 148 C MET A 11 -0.405 2.255 -1.347 1.00 0.00 C ATOM 149 O MET A 11 0.718 2.419 -1.826 1.00 0.00 O ATOM 150 CB MET A 11 -2.535 2.431 -2.668 1.00 0.00 C ATOM 151 CG MET A 11 -2.015 3.455 -3.672 1.00 0.00 C ATOM 152 SD MET A 11 -1.228 4.885 -2.897 1.00 0.00 S ATOM 153 CE MET A 11 -2.587 5.548 -1.937 1.00 0.00 C ATOM 154 H MET A 11 -2.973 0.642 -0.901 1.00 0.00 H ATOM 155 HA MET A 11 -0.989 0.968 -2.925 1.00 0.00 H ATOM 156 HB2 MET A 11 -3.296 1.841 -3.157 1.00 0.00 H ATOM 157 HB3 MET A 11 -2.985 2.965 -1.844 1.00 0.00 H ATOM 158 HG2 MET A 11 -1.293 2.972 -4.312 1.00 0.00 H ATOM 159 HG3 MET A 11 -2.845 3.801 -4.271 1.00 0.00 H ATOM 160 HE1 MET A 11 -2.927 6.470 -2.384 1.00 0.00 H ATOM 161 HE2 MET A 11 -2.255 5.738 -0.927 1.00 0.00 H ATOM 162 HE3 MET A 11 -3.398 4.834 -1.921 1.00 0.00 H ATOM 163 N PHE A 12 -0.748 2.704 -0.149 1.00 0.00 N ATOM 164 CA PHE A 12 0.205 3.437 0.662 1.00 0.00 C ATOM 165 C PHE A 12 1.294 2.486 1.118 1.00 0.00 C ATOM 166 O PHE A 12 2.469 2.845 1.195 1.00 0.00 O ATOM 167 CB PHE A 12 -0.487 4.146 1.843 1.00 0.00 C ATOM 168 CG PHE A 12 -0.846 3.295 3.043 1.00 0.00 C ATOM 169 CD1 PHE A 12 0.133 2.724 3.843 1.00 0.00 C ATOM 170 CD2 PHE A 12 -2.170 3.117 3.399 1.00 0.00 C ATOM 171 CE1 PHE A 12 -0.205 1.985 4.960 1.00 0.00 C ATOM 172 CE2 PHE A 12 -2.514 2.389 4.522 1.00 0.00 C ATOM 173 CZ PHE A 12 -1.530 1.820 5.302 1.00 0.00 C ATOM 174 H PHE A 12 -1.649 2.526 0.199 1.00 0.00 H ATOM 175 HA PHE A 12 0.656 4.185 0.024 1.00 0.00 H ATOM 176 HB2 PHE A 12 0.161 4.926 2.192 1.00 0.00 H ATOM 177 HB3 PHE A 12 -1.400 4.598 1.480 1.00 0.00 H ATOM 178 HD1 PHE A 12 1.173 2.839 3.566 1.00 0.00 H ATOM 179 HD2 PHE A 12 -2.939 3.546 2.783 1.00 0.00 H ATOM 180 HE1 PHE A 12 0.570 1.541 5.569 1.00 0.00 H ATOM 181 HE2 PHE A 12 -3.553 2.260 4.784 1.00 0.00 H ATOM 182 HZ PHE A 12 -1.796 1.251 6.180 1.00 0.00 H ATOM 183 N LEU A 13 0.883 1.255 1.395 1.00 0.00 N ATOM 184 CA LEU A 13 1.795 0.220 1.823 1.00 0.00 C ATOM 185 C LEU A 13 2.797 -0.082 0.720 1.00 0.00 C ATOM 186 O LEU A 13 3.930 -0.470 0.983 1.00 0.00 O ATOM 187 CB LEU A 13 1.023 -1.046 2.198 1.00 0.00 C ATOM 188 CG LEU A 13 0.398 -1.047 3.594 1.00 0.00 C ATOM 189 CD1 LEU A 13 -0.499 -2.261 3.773 1.00 0.00 C ATOM 190 CD2 LEU A 13 1.483 -1.029 4.662 1.00 0.00 C ATOM 191 H LEU A 13 -0.071 1.040 1.296 1.00 0.00 H ATOM 192 HA LEU A 13 2.325 0.584 2.687 1.00 0.00 H ATOM 193 HB2 LEU A 13 0.233 -1.187 1.476 1.00 0.00 H ATOM 194 HB3 LEU A 13 1.695 -1.880 2.133 1.00 0.00 H ATOM 195 HG LEU A 13 -0.208 -0.160 3.714 1.00 0.00 H ATOM 196 HD11 LEU A 13 -1.255 -2.045 4.514 1.00 0.00 H ATOM 197 HD12 LEU A 13 0.094 -3.103 4.100 1.00 0.00 H ATOM 198 HD13 LEU A 13 -0.975 -2.499 2.833 1.00 0.00 H ATOM 199 HD21 LEU A 13 1.093 -1.443 5.580 1.00 0.00 H ATOM 200 HD22 LEU A 13 1.803 -0.012 4.833 1.00 0.00 H ATOM 201 HD23 LEU A 13 2.324 -1.620 4.330 1.00 0.00 H ATOM 202 N LYS A 14 2.367 0.101 -0.518 1.00 0.00 N ATOM 203 CA LYS A 14 3.221 -0.147 -1.662 1.00 0.00 C ATOM 204 C LYS A 14 4.392 0.823 -1.676 1.00 0.00 C ATOM 205 O LYS A 14 5.531 0.419 -1.893 1.00 0.00 O ATOM 206 CB LYS A 14 2.423 -0.031 -2.962 1.00 0.00 C ATOM 207 CG LYS A 14 2.716 -1.137 -3.968 1.00 0.00 C ATOM 208 CD LYS A 14 1.973 -2.431 -3.636 1.00 0.00 C ATOM 209 CE LYS A 14 2.454 -3.062 -2.335 1.00 0.00 C ATOM 210 NZ LYS A 14 3.898 -3.429 -2.395 1.00 0.00 N ATOM 211 H LYS A 14 1.447 0.416 -0.665 1.00 0.00 H ATOM 212 HA LYS A 14 3.605 -1.150 -1.575 1.00 0.00 H ATOM 213 HB2 LYS A 14 1.369 -0.061 -2.727 1.00 0.00 H ATOM 214 HB3 LYS A 14 2.650 0.917 -3.426 1.00 0.00 H ATOM 215 HG2 LYS A 14 2.412 -0.805 -4.950 1.00 0.00 H ATOM 216 HG3 LYS A 14 3.778 -1.335 -3.967 1.00 0.00 H ATOM 217 HD2 LYS A 14 0.919 -2.212 -3.544 1.00 0.00 H ATOM 218 HD3 LYS A 14 2.124 -3.134 -4.442 1.00 0.00 H ATOM 219 HE2 LYS A 14 2.305 -2.353 -1.530 1.00 0.00 H ATOM 220 HE3 LYS A 14 1.872 -3.951 -2.142 1.00 0.00 H ATOM 221 HZ1 LYS A 14 4.002 -4.461 -2.457 1.00 0.00 H ATOM 222 HZ2 LYS A 14 4.387 -3.092 -1.542 1.00 0.00 H ATOM 223 HZ3 LYS A 14 4.342 -2.995 -3.230 1.00 0.00 H ATOM 224 N GLU A 15 4.097 2.093 -1.443 1.00 0.00 N ATOM 225 CA GLU A 15 5.118 3.134 -1.429 1.00 0.00 C ATOM 226 C GLU A 15 6.001 3.035 -0.186 1.00 0.00 C ATOM 227 O GLU A 15 7.229 3.076 -0.279 1.00 0.00 O ATOM 228 CB GLU A 15 4.455 4.514 -1.502 1.00 0.00 C ATOM 229 CG GLU A 15 4.911 5.354 -2.688 1.00 0.00 C ATOM 230 CD GLU A 15 6.341 5.841 -2.552 1.00 0.00 C ATOM 231 OE1 GLU A 15 6.916 5.726 -1.449 1.00 0.00 O ATOM 232 OE2 GLU A 15 6.905 6.346 -3.544 1.00 0.00 O ATOM 233 H GLU A 15 3.163 2.342 -1.277 1.00 0.00 H ATOM 234 HA GLU A 15 5.735 2.999 -2.301 1.00 0.00 H ATOM 235 HB2 GLU A 15 3.385 4.384 -1.572 1.00 0.00 H ATOM 236 HB3 GLU A 15 4.683 5.057 -0.596 1.00 0.00 H ATOM 237 HG2 GLU A 15 4.836 4.756 -3.585 1.00 0.00 H ATOM 238 HG3 GLU A 15 4.261 6.213 -2.775 1.00 0.00 H ATOM 239 N MET A 16 5.371 2.910 0.976 1.00 0.00 N ATOM 240 CA MET A 16 6.100 2.824 2.242 1.00 0.00 C ATOM 241 C MET A 16 7.070 1.650 2.262 1.00 0.00 C ATOM 242 O MET A 16 8.245 1.813 2.596 1.00 0.00 O ATOM 243 CB MET A 16 5.129 2.714 3.419 1.00 0.00 C ATOM 244 CG MET A 16 4.316 3.975 3.662 1.00 0.00 C ATOM 245 SD MET A 16 3.201 3.826 5.072 1.00 0.00 S ATOM 246 CE MET A 16 4.364 3.534 6.403 1.00 0.00 C ATOM 247 H MET A 16 4.388 2.888 0.984 1.00 0.00 H ATOM 248 HA MET A 16 6.669 3.732 2.349 1.00 0.00 H ATOM 249 HB2 MET A 16 4.442 1.902 3.229 1.00 0.00 H ATOM 250 HB3 MET A 16 5.691 2.496 4.315 1.00 0.00 H ATOM 251 HG2 MET A 16 4.996 4.794 3.845 1.00 0.00 H ATOM 252 HG3 MET A 16 3.731 4.185 2.778 1.00 0.00 H ATOM 253 HE1 MET A 16 5.326 3.269 5.989 1.00 0.00 H ATOM 254 HE2 MET A 16 4.005 2.726 7.024 1.00 0.00 H ATOM 255 HE3 MET A 16 4.463 4.430 6.998 1.00 0.00 H ATOM 256 N GLN A 17 6.583 0.474 1.904 1.00 0.00 N ATOM 257 CA GLN A 17 7.418 -0.721 1.886 1.00 0.00 C ATOM 258 C GLN A 17 8.493 -0.619 0.809 1.00 0.00 C ATOM 259 O GLN A 17 9.571 -1.190 0.946 1.00 0.00 O ATOM 260 CB GLN A 17 6.564 -1.974 1.689 1.00 0.00 C ATOM 261 CG GLN A 17 5.611 -2.242 2.847 1.00 0.00 C ATOM 262 CD GLN A 17 6.331 -2.605 4.134 1.00 0.00 C ATOM 263 OE1 GLN A 17 7.098 -1.813 4.677 1.00 0.00 O ATOM 264 NE2 GLN A 17 6.089 -3.808 4.631 1.00 0.00 N ATOM 265 H GLN A 17 5.639 0.406 1.645 1.00 0.00 H ATOM 266 HA GLN A 17 7.907 -0.786 2.848 1.00 0.00 H ATOM 267 HB2 GLN A 17 5.980 -1.860 0.786 1.00 0.00 H ATOM 268 HB3 GLN A 17 7.215 -2.828 1.581 1.00 0.00 H ATOM 269 HG2 GLN A 17 5.025 -1.352 3.023 1.00 0.00 H ATOM 270 HG3 GLN A 17 4.951 -3.053 2.577 1.00 0.00 H ATOM 271 HE21 GLN A 17 5.469 -4.391 4.151 1.00 0.00 H ATOM 272 HE22 GLN A 17 6.545 -4.062 5.459 1.00 0.00 H ATOM 273 N LEU A 18 8.198 0.129 -0.250 1.00 0.00 N ATOM 274 CA LEU A 18 9.149 0.326 -1.339 1.00 0.00 C ATOM 275 C LEU A 18 10.355 1.110 -0.826 1.00 0.00 C ATOM 276 O LEU A 18 11.485 0.872 -1.235 1.00 0.00 O ATOM 277 CB LEU A 18 8.471 1.067 -2.505 1.00 0.00 C ATOM 278 CG LEU A 18 9.105 0.886 -3.895 1.00 0.00 C ATOM 279 CD1 LEU A 18 10.386 1.695 -4.033 1.00 0.00 C ATOM 280 CD2 LEU A 18 9.372 -0.588 -4.170 1.00 0.00 C ATOM 281 H LEU A 18 7.325 0.574 -0.292 1.00 0.00 H ATOM 282 HA LEU A 18 9.477 -0.646 -1.677 1.00 0.00 H ATOM 283 HB2 LEU A 18 7.445 0.734 -2.560 1.00 0.00 H ATOM 284 HB3 LEU A 18 8.471 2.123 -2.273 1.00 0.00 H ATOM 285 HG LEU A 18 8.410 1.240 -4.643 1.00 0.00 H ATOM 286 HD11 LEU A 18 10.486 2.037 -5.052 1.00 0.00 H ATOM 287 HD12 LEU A 18 11.232 1.075 -3.777 1.00 0.00 H ATOM 288 HD13 LEU A 18 10.348 2.546 -3.369 1.00 0.00 H ATOM 289 HD21 LEU A 18 9.019 -1.179 -3.338 1.00 0.00 H ATOM 290 HD22 LEU A 18 10.434 -0.743 -4.295 1.00 0.00 H ATOM 291 HD23 LEU A 18 8.856 -0.885 -5.070 1.00 0.00 H ATOM 292 N LYS A 19 10.101 2.040 0.085 1.00 0.00 N ATOM 293 CA LYS A 19 11.162 2.851 0.670 1.00 0.00 C ATOM 294 C LYS A 19 11.988 2.035 1.660 1.00 0.00 C ATOM 295 O LYS A 19 13.175 2.291 1.851 1.00 0.00 O ATOM 296 CB LYS A 19 10.574 4.081 1.366 1.00 0.00 C ATOM 297 CG LYS A 19 9.932 5.074 0.412 1.00 0.00 C ATOM 298 CD LYS A 19 10.955 5.670 -0.544 1.00 0.00 C ATOM 299 CE LYS A 19 10.304 6.614 -1.543 1.00 0.00 C ATOM 300 NZ LYS A 19 9.315 5.915 -2.400 1.00 0.00 N ATOM 301 H LYS A 19 9.173 2.179 0.381 1.00 0.00 H ATOM 302 HA LYS A 19 11.806 3.177 -0.133 1.00 0.00 H ATOM 303 HB2 LYS A 19 9.823 3.755 2.071 1.00 0.00 H ATOM 304 HB3 LYS A 19 11.362 4.587 1.902 1.00 0.00 H ATOM 305 HG2 LYS A 19 9.170 4.566 -0.162 1.00 0.00 H ATOM 306 HG3 LYS A 19 9.481 5.871 0.987 1.00 0.00 H ATOM 307 HD2 LYS A 19 11.689 6.219 0.027 1.00 0.00 H ATOM 308 HD3 LYS A 19 11.441 4.869 -1.081 1.00 0.00 H ATOM 309 HE2 LYS A 19 9.804 7.402 -1.001 1.00 0.00 H ATOM 310 HE3 LYS A 19 11.075 7.041 -2.169 1.00 0.00 H ATOM 311 HZ1 LYS A 19 8.426 5.752 -1.864 1.00 0.00 H ATOM 312 HZ2 LYS A 19 9.686 4.999 -2.713 1.00 0.00 H ATOM 313 HZ3 LYS A 19 9.086 6.490 -3.237 1.00 0.00 H ATOM 314 N GLY A 20 11.341 1.066 2.298 1.00 0.00 N ATOM 315 CA GLY A 20 12.016 0.232 3.275 1.00 0.00 C ATOM 316 C GLY A 20 12.877 -0.850 2.648 1.00 0.00 C ATOM 317 O GLY A 20 13.983 -1.118 3.119 1.00 0.00 O ATOM 318 H GLY A 20 10.391 0.923 2.110 1.00 0.00 H ATOM 319 HA2 GLY A 20 12.643 0.859 3.890 1.00 0.00 H ATOM 320 HA3 GLY A 20 11.272 -0.236 3.903 1.00 0.00 H ATOM 321 N LEU A 21 12.367 -1.486 1.600 1.00 0.00 N ATOM 322 CA LEU A 21 13.098 -2.553 0.924 1.00 0.00 C ATOM 323 C LEU A 21 14.071 -1.993 -0.110 1.00 0.00 C ATOM 324 O LEU A 21 13.668 -1.291 -1.036 1.00 0.00 O ATOM 325 CB LEU A 21 12.131 -3.536 0.248 1.00 0.00 C ATOM 326 CG LEU A 21 11.532 -4.621 1.156 1.00 0.00 C ATOM 327 CD1 LEU A 21 12.636 -5.421 1.833 1.00 0.00 C ATOM 328 CD2 LEU A 21 10.594 -4.020 2.193 1.00 0.00 C ATOM 329 H LEU A 21 11.476 -1.235 1.274 1.00 0.00 H ATOM 330 HA LEU A 21 13.664 -3.086 1.673 1.00 0.00 H ATOM 331 HB2 LEU A 21 11.316 -2.966 -0.176 1.00 0.00 H ATOM 332 HB3 LEU A 21 12.657 -4.025 -0.557 1.00 0.00 H ATOM 333 HG LEU A 21 10.959 -5.306 0.547 1.00 0.00 H ATOM 334 HD11 LEU A 21 12.977 -6.200 1.168 1.00 0.00 H ATOM 335 HD12 LEU A 21 12.254 -5.864 2.741 1.00 0.00 H ATOM 336 HD13 LEU A 21 13.461 -4.765 2.071 1.00 0.00 H ATOM 337 HD21 LEU A 21 11.158 -3.395 2.869 1.00 0.00 H ATOM 338 HD22 LEU A 21 10.117 -4.814 2.749 1.00 0.00 H ATOM 339 HD23 LEU A 21 9.841 -3.426 1.696 1.00 0.00 H ATOM 340 N PRO A 22 15.367 -2.305 0.041 1.00 0.00 N ATOM 341 CA PRO A 22 16.414 -1.854 -0.868 1.00 0.00 C ATOM 342 C PRO A 22 16.567 -2.780 -2.075 1.00 0.00 C ATOM 343 O PRO A 22 17.088 -2.320 -3.114 1.00 0.00 O ATOM 344 CB PRO A 22 17.684 -1.892 -0.002 1.00 0.00 C ATOM 345 CG PRO A 22 17.286 -2.517 1.306 1.00 0.00 C ATOM 346 CD PRO A 22 15.928 -3.129 1.106 1.00 0.00 C ATOM 347 OXT PRO A 22 16.184 -3.967 -1.963 1.00 0.00 O ATOM 348 HA PRO A 22 16.236 -0.845 -1.209 1.00 0.00 H ATOM 349 HB2 PRO A 22 18.439 -2.482 -0.500 1.00 0.00 H ATOM 350 HB3 PRO A 22 18.049 -0.886 0.142 1.00 0.00 H ATOM 351 HG2 PRO A 22 18.000 -3.279 1.578 1.00 0.00 H ATOM 352 HG3 PRO A 22 17.243 -1.756 2.074 1.00 0.00 H ATOM 353 HD2 PRO A 22 16.018 -4.159 0.795 1.00 0.00 H ATOM 354 HD3 PRO A 22 15.338 -3.051 2.008 1.00 0.00 H TER 355 PRO A 22