ATOM 1 N GLY A 1 -14.882 -5.872 -9.136 1.00 0.00 N ATOM 2 CA GLY A 1 -14.347 -4.710 -8.381 1.00 0.00 C ATOM 3 C GLY A 1 -12.857 -4.561 -8.587 1.00 0.00 C ATOM 4 O GLY A 1 -12.337 -4.993 -9.611 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.136 -6.639 -8.483 1.00 0.00 H ATOM 6 H2 GLY A 1 -14.160 -6.221 -9.800 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.725 -5.592 -9.675 1.00 0.00 H ATOM 8 HA2 GLY A 1 -14.841 -3.813 -8.719 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.548 -4.851 -7.329 1.00 0.00 H ATOM 10 N VAL A 2 -12.176 -3.963 -7.617 1.00 0.00 N ATOM 11 CA VAL A 2 -10.734 -3.762 -7.702 1.00 0.00 C ATOM 12 C VAL A 2 -10.161 -3.478 -6.304 1.00 0.00 C ATOM 13 O VAL A 2 -9.556 -2.438 -6.043 1.00 0.00 O ATOM 14 CB VAL A 2 -10.387 -2.628 -8.709 1.00 0.00 C ATOM 15 CG1 VAL A 2 -10.997 -1.294 -8.294 1.00 0.00 C ATOM 16 CG2 VAL A 2 -8.880 -2.504 -8.906 1.00 0.00 C ATOM 17 H VAL A 2 -12.652 -3.645 -6.822 1.00 0.00 H ATOM 18 HA VAL A 2 -10.300 -4.682 -8.067 1.00 0.00 H ATOM 19 HB VAL A 2 -10.820 -2.897 -9.663 1.00 0.00 H ATOM 20 HG11 VAL A 2 -10.784 -1.109 -7.251 1.00 0.00 H ATOM 21 HG12 VAL A 2 -12.067 -1.326 -8.442 1.00 0.00 H ATOM 22 HG13 VAL A 2 -10.574 -0.502 -8.894 1.00 0.00 H ATOM 23 HG21 VAL A 2 -8.644 -2.613 -9.954 1.00 0.00 H ATOM 24 HG22 VAL A 2 -8.379 -3.277 -8.341 1.00 0.00 H ATOM 25 HG23 VAL A 2 -8.550 -1.535 -8.561 1.00 0.00 H ATOM 26 N LYS A 3 -10.385 -4.430 -5.397 1.00 0.00 N ATOM 27 CA LYS A 3 -9.921 -4.320 -4.013 1.00 0.00 C ATOM 28 C LYS A 3 -10.480 -3.062 -3.358 1.00 0.00 C ATOM 29 O LYS A 3 -9.751 -2.286 -2.744 1.00 0.00 O ATOM 30 CB LYS A 3 -8.391 -4.323 -3.937 1.00 0.00 C ATOM 31 CG LYS A 3 -7.751 -5.640 -4.353 1.00 0.00 C ATOM 32 CD LYS A 3 -8.367 -6.818 -3.613 1.00 0.00 C ATOM 33 CE LYS A 3 -7.315 -7.844 -3.225 1.00 0.00 C ATOM 34 NZ LYS A 3 -6.394 -7.316 -2.185 1.00 0.00 N ATOM 35 H LYS A 3 -10.881 -5.229 -5.665 1.00 0.00 H ATOM 36 HA LYS A 3 -10.297 -5.178 -3.475 1.00 0.00 H ATOM 37 HB2 LYS A 3 -8.010 -3.546 -4.583 1.00 0.00 H ATOM 38 HB3 LYS A 3 -8.093 -4.109 -2.921 1.00 0.00 H ATOM 39 HG2 LYS A 3 -7.896 -5.779 -5.414 1.00 0.00 H ATOM 40 HG3 LYS A 3 -6.695 -5.600 -4.133 1.00 0.00 H ATOM 41 HD2 LYS A 3 -8.849 -6.457 -2.717 1.00 0.00 H ATOM 42 HD3 LYS A 3 -9.099 -7.289 -4.253 1.00 0.00 H ATOM 43 HE2 LYS A 3 -7.811 -8.724 -2.841 1.00 0.00 H ATOM 44 HE3 LYS A 3 -6.744 -8.107 -4.103 1.00 0.00 H ATOM 45 HZ1 LYS A 3 -5.782 -6.576 -2.586 1.00 0.00 H ATOM 46 HZ2 LYS A 3 -5.801 -8.075 -1.804 1.00 0.00 H ATOM 47 HZ3 LYS A 3 -6.947 -6.892 -1.399 1.00 0.00 H ATOM 48 N SER A 4 -11.781 -2.873 -3.503 1.00 0.00 N ATOM 49 CA SER A 4 -12.463 -1.723 -2.941 1.00 0.00 C ATOM 50 C SER A 4 -12.342 -1.698 -1.420 1.00 0.00 C ATOM 51 O SER A 4 -12.362 -2.748 -0.780 1.00 0.00 O ATOM 52 CB SER A 4 -13.930 -1.757 -3.368 1.00 0.00 C ATOM 53 OG SER A 4 -14.379 -3.098 -3.503 1.00 0.00 O ATOM 54 H SER A 4 -12.304 -3.530 -4.002 1.00 0.00 H ATOM 55 HA SER A 4 -12.002 -0.833 -3.344 1.00 0.00 H ATOM 56 HB2 SER A 4 -14.532 -1.260 -2.622 1.00 0.00 H ATOM 57 HB3 SER A 4 -14.041 -1.254 -4.316 1.00 0.00 H ATOM 58 HG SER A 4 -14.559 -3.462 -2.627 1.00 0.00 H ATOM 59 N SER A 5 -12.193 -0.489 -0.868 1.00 0.00 N ATOM 60 CA SER A 5 -12.047 -0.265 0.577 1.00 0.00 C ATOM 61 C SER A 5 -10.816 -0.977 1.109 1.00 0.00 C ATOM 62 O SER A 5 -10.797 -1.504 2.219 1.00 0.00 O ATOM 63 CB SER A 5 -13.315 -0.673 1.347 1.00 0.00 C ATOM 64 OG SER A 5 -13.541 -2.071 1.340 1.00 0.00 O ATOM 65 H SER A 5 -12.163 0.288 -1.463 1.00 0.00 H ATOM 66 HA SER A 5 -11.895 0.798 0.713 1.00 0.00 H ATOM 67 HB2 SER A 5 -13.233 -0.343 2.371 1.00 0.00 H ATOM 68 HB3 SER A 5 -14.156 -0.192 0.886 1.00 0.00 H ATOM 69 HG SER A 5 -12.871 -2.505 0.795 1.00 0.00 H ATOM 70 N GLU A 6 -9.788 -0.969 0.288 1.00 0.00 N ATOM 71 CA GLU A 6 -8.526 -1.596 0.613 1.00 0.00 C ATOM 72 C GLU A 6 -7.428 -0.995 -0.253 1.00 0.00 C ATOM 73 O GLU A 6 -6.275 -0.899 0.160 1.00 0.00 O ATOM 74 CB GLU A 6 -8.617 -3.106 0.387 1.00 0.00 C ATOM 75 CG GLU A 6 -7.278 -3.818 0.520 1.00 0.00 C ATOM 76 CD GLU A 6 -7.073 -4.899 -0.520 1.00 0.00 C ATOM 77 OE1 GLU A 6 -7.825 -5.897 -0.516 1.00 0.00 O ATOM 78 OE2 GLU A 6 -6.148 -4.761 -1.353 1.00 0.00 O ATOM 79 H GLU A 6 -9.885 -0.526 -0.576 1.00 0.00 H ATOM 80 HA GLU A 6 -8.309 -1.401 1.652 1.00 0.00 H ATOM 81 HB2 GLU A 6 -9.295 -3.524 1.117 1.00 0.00 H ATOM 82 HB3 GLU A 6 -9.014 -3.286 -0.601 1.00 0.00 H ATOM 83 HG2 GLU A 6 -6.487 -3.090 0.416 1.00 0.00 H ATOM 84 HG3 GLU A 6 -7.223 -4.267 1.500 1.00 0.00 H ATOM 85 N THR A 7 -7.814 -0.598 -1.462 1.00 0.00 N ATOM 86 CA THR A 7 -6.903 -0.012 -2.433 1.00 0.00 C ATOM 87 C THR A 7 -5.998 1.051 -1.821 1.00 0.00 C ATOM 88 O THR A 7 -4.782 1.014 -1.989 1.00 0.00 O ATOM 89 CB THR A 7 -7.695 0.641 -3.576 1.00 0.00 C ATOM 90 OG1 THR A 7 -9.020 0.095 -3.624 1.00 0.00 O ATOM 91 CG2 THR A 7 -6.999 0.428 -4.912 1.00 0.00 C ATOM 92 H THR A 7 -8.751 -0.722 -1.722 1.00 0.00 H ATOM 93 HA THR A 7 -6.299 -0.798 -2.840 1.00 0.00 H ATOM 94 HB THR A 7 -7.758 1.703 -3.380 1.00 0.00 H ATOM 95 HG1 THR A 7 -8.978 -0.827 -3.910 1.00 0.00 H ATOM 96 HG21 THR A 7 -7.702 0.021 -5.623 1.00 0.00 H ATOM 97 HG22 THR A 7 -6.177 -0.261 -4.785 1.00 0.00 H ATOM 98 HG23 THR A 7 -6.625 1.373 -5.277 1.00 0.00 H ATOM 99 N THR A 8 -6.604 1.998 -1.124 1.00 0.00 N ATOM 100 CA THR A 8 -5.872 3.086 -0.495 1.00 0.00 C ATOM 101 C THR A 8 -4.849 2.560 0.510 1.00 0.00 C ATOM 102 O THR A 8 -3.737 3.079 0.615 1.00 0.00 O ATOM 103 CB THR A 8 -6.850 4.036 0.216 1.00 0.00 C ATOM 104 OG1 THR A 8 -8.035 4.178 -0.581 1.00 0.00 O ATOM 105 CG2 THR A 8 -6.221 5.403 0.443 1.00 0.00 C ATOM 106 H THR A 8 -7.577 1.973 -1.038 1.00 0.00 H ATOM 107 HA THR A 8 -5.357 3.636 -1.266 1.00 0.00 H ATOM 108 HB THR A 8 -7.115 3.610 1.173 1.00 0.00 H ATOM 109 HG1 THR A 8 -8.044 5.048 -0.990 1.00 0.00 H ATOM 110 HG21 THR A 8 -5.382 5.529 -0.226 1.00 0.00 H ATOM 111 HG22 THR A 8 -5.880 5.476 1.465 1.00 0.00 H ATOM 112 HG23 THR A 8 -6.953 6.172 0.252 1.00 0.00 H ATOM 113 N LEU A 9 -5.232 1.521 1.236 1.00 0.00 N ATOM 114 CA LEU A 9 -4.355 0.918 2.228 1.00 0.00 C ATOM 115 C LEU A 9 -3.212 0.180 1.546 1.00 0.00 C ATOM 116 O LEU A 9 -2.047 0.347 1.904 1.00 0.00 O ATOM 117 CB LEU A 9 -5.133 -0.032 3.153 1.00 0.00 C ATOM 118 CG LEU A 9 -6.302 0.594 3.930 1.00 0.00 C ATOM 119 CD1 LEU A 9 -5.965 2.008 4.378 1.00 0.00 C ATOM 120 CD2 LEU A 9 -7.578 0.586 3.101 1.00 0.00 C ATOM 121 H LEU A 9 -6.124 1.144 1.094 1.00 0.00 H ATOM 122 HA LEU A 9 -3.939 1.717 2.818 1.00 0.00 H ATOM 123 HB2 LEU A 9 -5.522 -0.842 2.553 1.00 0.00 H ATOM 124 HB3 LEU A 9 -4.438 -0.444 3.869 1.00 0.00 H ATOM 125 HG LEU A 9 -6.482 0.005 4.818 1.00 0.00 H ATOM 126 HD11 LEU A 9 -6.039 2.677 3.531 1.00 0.00 H ATOM 127 HD12 LEU A 9 -4.960 2.031 4.770 1.00 0.00 H ATOM 128 HD13 LEU A 9 -6.659 2.318 5.144 1.00 0.00 H ATOM 129 HD21 LEU A 9 -7.399 0.070 2.169 1.00 0.00 H ATOM 130 HD22 LEU A 9 -7.881 1.602 2.897 1.00 0.00 H ATOM 131 HD23 LEU A 9 -8.360 0.079 3.649 1.00 0.00 H ATOM 132 N THR A 10 -3.545 -0.619 0.548 1.00 0.00 N ATOM 133 CA THR A 10 -2.548 -1.368 -0.194 1.00 0.00 C ATOM 134 C THR A 10 -1.613 -0.417 -0.948 1.00 0.00 C ATOM 135 O THR A 10 -0.443 -0.735 -1.190 1.00 0.00 O ATOM 136 CB THR A 10 -3.227 -2.358 -1.166 1.00 0.00 C ATOM 137 OG1 THR A 10 -4.024 -3.282 -0.413 1.00 0.00 O ATOM 138 CG2 THR A 10 -2.204 -3.130 -1.987 1.00 0.00 C ATOM 139 H THR A 10 -4.496 -0.703 0.292 1.00 0.00 H ATOM 140 HA THR A 10 -1.965 -1.936 0.517 1.00 0.00 H ATOM 141 HB THR A 10 -3.868 -1.803 -1.837 1.00 0.00 H ATOM 142 HG1 THR A 10 -4.782 -3.579 -0.945 1.00 0.00 H ATOM 143 HG21 THR A 10 -2.012 -2.603 -2.909 1.00 0.00 H ATOM 144 HG22 THR A 10 -2.590 -4.115 -2.208 1.00 0.00 H ATOM 145 HG23 THR A 10 -1.287 -3.221 -1.425 1.00 0.00 H ATOM 146 N MET A 11 -2.132 0.754 -1.300 1.00 0.00 N ATOM 147 CA MET A 11 -1.362 1.757 -2.017 1.00 0.00 C ATOM 148 C MET A 11 -0.288 2.354 -1.132 1.00 0.00 C ATOM 149 O MET A 11 0.871 2.456 -1.535 1.00 0.00 O ATOM 150 CB MET A 11 -2.287 2.860 -2.538 1.00 0.00 C ATOM 151 CG MET A 11 -1.571 3.947 -3.326 1.00 0.00 C ATOM 152 SD MET A 11 -2.672 5.296 -3.802 1.00 0.00 S ATOM 153 CE MET A 11 -3.134 5.944 -2.196 1.00 0.00 C ATOM 154 H MET A 11 -3.063 0.956 -1.060 1.00 0.00 H ATOM 155 HA MET A 11 -0.884 1.273 -2.847 1.00 0.00 H ATOM 156 HB2 MET A 11 -3.031 2.413 -3.180 1.00 0.00 H ATOM 157 HB3 MET A 11 -2.784 3.322 -1.697 1.00 0.00 H ATOM 158 HG2 MET A 11 -0.775 4.351 -2.717 1.00 0.00 H ATOM 159 HG3 MET A 11 -1.152 3.510 -4.219 1.00 0.00 H ATOM 160 HE1 MET A 11 -2.417 6.691 -1.891 1.00 0.00 H ATOM 161 HE2 MET A 11 -3.148 5.141 -1.475 1.00 0.00 H ATOM 162 HE3 MET A 11 -4.116 6.390 -2.258 1.00 0.00 H ATOM 163 N PHE A 12 -0.669 2.737 0.077 1.00 0.00 N ATOM 164 CA PHE A 12 0.281 3.318 1.001 1.00 0.00 C ATOM 165 C PHE A 12 1.298 2.266 1.398 1.00 0.00 C ATOM 166 O PHE A 12 2.472 2.562 1.617 1.00 0.00 O ATOM 167 CB PHE A 12 -0.439 3.934 2.221 1.00 0.00 C ATOM 168 CG PHE A 12 -0.746 3.010 3.383 1.00 0.00 C ATOM 169 CD1 PHE A 12 0.268 2.408 4.115 1.00 0.00 C ATOM 170 CD2 PHE A 12 -2.054 2.787 3.768 1.00 0.00 C ATOM 171 CE1 PHE A 12 -0.021 1.596 5.194 1.00 0.00 C ATOM 172 CE2 PHE A 12 -2.349 1.982 4.853 1.00 0.00 C ATOM 173 CZ PHE A 12 -1.331 1.385 5.566 1.00 0.00 C ATOM 174 H PHE A 12 -1.602 2.620 0.350 1.00 0.00 H ATOM 175 HA PHE A 12 0.800 4.105 0.473 1.00 0.00 H ATOM 176 HB2 PHE A 12 0.166 4.730 2.601 1.00 0.00 H ATOM 177 HB3 PHE A 12 -1.378 4.350 1.884 1.00 0.00 H ATOM 178 HD1 PHE A 12 1.296 2.562 3.816 1.00 0.00 H ATOM 179 HD2 PHE A 12 -2.852 3.241 3.207 1.00 0.00 H ATOM 180 HE1 PHE A 12 0.781 1.129 5.748 1.00 0.00 H ATOM 181 HE2 PHE A 12 -3.377 1.820 5.142 1.00 0.00 H ATOM 182 HZ PHE A 12 -1.560 0.756 6.414 1.00 0.00 H ATOM 183 N LEU A 13 0.830 1.027 1.481 1.00 0.00 N ATOM 184 CA LEU A 13 1.683 -0.080 1.844 1.00 0.00 C ATOM 185 C LEU A 13 2.785 -0.263 0.816 1.00 0.00 C ATOM 186 O LEU A 13 3.954 -0.337 1.164 1.00 0.00 O ATOM 187 CB LEU A 13 0.867 -1.367 1.982 1.00 0.00 C ATOM 188 CG LEU A 13 0.065 -1.502 3.277 1.00 0.00 C ATOM 189 CD1 LEU A 13 -0.864 -2.702 3.203 1.00 0.00 C ATOM 190 CD2 LEU A 13 1.001 -1.637 4.470 1.00 0.00 C ATOM 191 H LEU A 13 -0.119 0.861 1.293 1.00 0.00 H ATOM 192 HA LEU A 13 2.133 0.159 2.793 1.00 0.00 H ATOM 193 HB2 LEU A 13 0.179 -1.421 1.151 1.00 0.00 H ATOM 194 HB3 LEU A 13 1.543 -2.200 1.919 1.00 0.00 H ATOM 195 HG LEU A 13 -0.537 -0.617 3.418 1.00 0.00 H ATOM 196 HD11 LEU A 13 -0.316 -3.598 3.453 1.00 0.00 H ATOM 197 HD12 LEU A 13 -1.259 -2.790 2.201 1.00 0.00 H ATOM 198 HD13 LEU A 13 -1.678 -2.571 3.900 1.00 0.00 H ATOM 199 HD21 LEU A 13 0.902 -2.625 4.894 1.00 0.00 H ATOM 200 HD22 LEU A 13 0.745 -0.898 5.213 1.00 0.00 H ATOM 201 HD23 LEU A 13 2.020 -1.484 4.146 1.00 0.00 H ATOM 202 N LYS A 14 2.412 -0.314 -0.455 1.00 0.00 N ATOM 203 CA LYS A 14 3.393 -0.473 -1.524 1.00 0.00 C ATOM 204 C LYS A 14 4.388 0.681 -1.516 1.00 0.00 C ATOM 205 O LYS A 14 5.580 0.482 -1.741 1.00 0.00 O ATOM 206 CB LYS A 14 2.696 -0.578 -2.885 1.00 0.00 C ATOM 207 CG LYS A 14 2.415 -2.010 -3.348 1.00 0.00 C ATOM 208 CD LYS A 14 1.573 -2.804 -2.352 1.00 0.00 C ATOM 209 CE LYS A 14 2.434 -3.487 -1.299 1.00 0.00 C ATOM 210 NZ LYS A 14 1.619 -4.107 -0.218 1.00 0.00 N ATOM 211 H LYS A 14 1.458 -0.227 -0.684 1.00 0.00 H ATOM 212 HA LYS A 14 3.931 -1.389 -1.336 1.00 0.00 H ATOM 213 HB2 LYS A 14 1.754 -0.053 -2.831 1.00 0.00 H ATOM 214 HB3 LYS A 14 3.319 -0.101 -3.628 1.00 0.00 H ATOM 215 HG2 LYS A 14 1.887 -1.971 -4.289 1.00 0.00 H ATOM 216 HG3 LYS A 14 3.357 -2.518 -3.490 1.00 0.00 H ATOM 217 HD2 LYS A 14 0.889 -2.130 -1.859 1.00 0.00 H ATOM 218 HD3 LYS A 14 1.013 -3.556 -2.890 1.00 0.00 H ATOM 219 HE2 LYS A 14 3.021 -4.257 -1.779 1.00 0.00 H ATOM 220 HE3 LYS A 14 3.095 -2.752 -0.864 1.00 0.00 H ATOM 221 HZ1 LYS A 14 2.188 -4.184 0.655 1.00 0.00 H ATOM 222 HZ2 LYS A 14 1.309 -5.057 -0.501 1.00 0.00 H ATOM 223 HZ3 LYS A 14 0.780 -3.523 -0.022 1.00 0.00 H ATOM 224 N GLU A 15 3.882 1.877 -1.246 1.00 0.00 N ATOM 225 CA GLU A 15 4.702 3.078 -1.199 1.00 0.00 C ATOM 226 C GLU A 15 5.785 2.964 -0.122 1.00 0.00 C ATOM 227 O GLU A 15 6.966 3.196 -0.389 1.00 0.00 O ATOM 228 CB GLU A 15 3.803 4.293 -0.937 1.00 0.00 C ATOM 229 CG GLU A 15 4.338 5.609 -1.490 1.00 0.00 C ATOM 230 CD GLU A 15 5.220 6.368 -0.514 1.00 0.00 C ATOM 231 OE1 GLU A 15 5.376 5.923 0.645 1.00 0.00 O ATOM 232 OE2 GLU A 15 5.767 7.425 -0.900 1.00 0.00 O ATOM 233 H GLU A 15 2.920 1.956 -1.070 1.00 0.00 H ATOM 234 HA GLU A 15 5.178 3.192 -2.157 1.00 0.00 H ATOM 235 HB2 GLU A 15 2.838 4.110 -1.386 1.00 0.00 H ATOM 236 HB3 GLU A 15 3.673 4.404 0.130 1.00 0.00 H ATOM 237 HG2 GLU A 15 4.915 5.400 -2.377 1.00 0.00 H ATOM 238 HG3 GLU A 15 3.498 6.237 -1.753 1.00 0.00 H ATOM 239 N MET A 16 5.382 2.608 1.092 1.00 0.00 N ATOM 240 CA MET A 16 6.331 2.487 2.197 1.00 0.00 C ATOM 241 C MET A 16 7.275 1.297 2.031 1.00 0.00 C ATOM 242 O MET A 16 8.426 1.365 2.449 1.00 0.00 O ATOM 243 CB MET A 16 5.613 2.414 3.552 1.00 0.00 C ATOM 244 CG MET A 16 4.686 1.222 3.714 1.00 0.00 C ATOM 245 SD MET A 16 4.083 1.037 5.404 1.00 0.00 S ATOM 246 CE MET A 16 3.409 2.668 5.709 1.00 0.00 C ATOM 247 H MET A 16 4.426 2.435 1.251 1.00 0.00 H ATOM 248 HA MET A 16 6.934 3.382 2.186 1.00 0.00 H ATOM 249 HB2 MET A 16 6.356 2.369 4.335 1.00 0.00 H ATOM 250 HB3 MET A 16 5.030 3.314 3.680 1.00 0.00 H ATOM 251 HG2 MET A 16 3.838 1.350 3.057 1.00 0.00 H ATOM 252 HG3 MET A 16 5.223 0.326 3.438 1.00 0.00 H ATOM 253 HE1 MET A 16 3.406 2.865 6.772 1.00 0.00 H ATOM 254 HE2 MET A 16 2.398 2.717 5.331 1.00 0.00 H ATOM 255 HE3 MET A 16 4.016 3.409 5.208 1.00 0.00 H ATOM 256 N GLN A 17 6.798 0.207 1.437 1.00 0.00 N ATOM 257 CA GLN A 17 7.642 -0.976 1.253 1.00 0.00 C ATOM 258 C GLN A 17 8.785 -0.694 0.286 1.00 0.00 C ATOM 259 O GLN A 17 9.914 -1.131 0.511 1.00 0.00 O ATOM 260 CB GLN A 17 6.837 -2.180 0.752 1.00 0.00 C ATOM 261 CG GLN A 17 5.649 -2.555 1.627 1.00 0.00 C ATOM 262 CD GLN A 17 5.020 -3.876 1.223 1.00 0.00 C ATOM 263 OE1 GLN A 17 3.853 -4.144 1.521 1.00 0.00 O ATOM 264 NE2 GLN A 17 5.787 -4.718 0.545 1.00 0.00 N ATOM 265 H GLN A 17 5.867 0.195 1.125 1.00 0.00 H ATOM 266 HA GLN A 17 8.073 -1.217 2.212 1.00 0.00 H ATOM 267 HB2 GLN A 17 6.467 -1.960 -0.237 1.00 0.00 H ATOM 268 HB3 GLN A 17 7.495 -3.035 0.696 1.00 0.00 H ATOM 269 HG2 GLN A 17 5.973 -2.619 2.654 1.00 0.00 H ATOM 270 HG3 GLN A 17 4.903 -1.779 1.539 1.00 0.00 H ATOM 271 HE21 GLN A 17 6.707 -4.446 0.342 1.00 0.00 H ATOM 272 HE22 GLN A 17 5.410 -5.584 0.286 1.00 0.00 H ATOM 273 N LEU A 18 8.493 0.043 -0.779 1.00 0.00 N ATOM 274 CA LEU A 18 9.509 0.383 -1.766 1.00 0.00 C ATOM 275 C LEU A 18 10.550 1.295 -1.139 1.00 0.00 C ATOM 276 O LEU A 18 11.731 1.235 -1.465 1.00 0.00 O ATOM 277 CB LEU A 18 8.877 1.061 -2.984 1.00 0.00 C ATOM 278 CG LEU A 18 7.899 0.193 -3.779 1.00 0.00 C ATOM 279 CD1 LEU A 18 7.302 0.983 -4.932 1.00 0.00 C ATOM 280 CD2 LEU A 18 8.594 -1.060 -4.294 1.00 0.00 C ATOM 281 H LEU A 18 7.578 0.376 -0.900 1.00 0.00 H ATOM 282 HA LEU A 18 9.989 -0.532 -2.079 1.00 0.00 H ATOM 283 HB2 LEU A 18 8.349 1.941 -2.644 1.00 0.00 H ATOM 284 HB3 LEU A 18 9.669 1.372 -3.648 1.00 0.00 H ATOM 285 HG LEU A 18 7.091 -0.114 -3.131 1.00 0.00 H ATOM 286 HD11 LEU A 18 6.530 1.640 -4.557 1.00 0.00 H ATOM 287 HD12 LEU A 18 6.876 0.302 -5.653 1.00 0.00 H ATOM 288 HD13 LEU A 18 8.075 1.570 -5.405 1.00 0.00 H ATOM 289 HD21 LEU A 18 7.878 -1.867 -4.359 1.00 0.00 H ATOM 290 HD22 LEU A 18 9.386 -1.337 -3.614 1.00 0.00 H ATOM 291 HD23 LEU A 18 9.008 -0.865 -5.271 1.00 0.00 H ATOM 292 N LYS A 19 10.090 2.135 -0.230 1.00 0.00 N ATOM 293 CA LYS A 19 10.956 3.066 0.466 1.00 0.00 C ATOM 294 C LYS A 19 11.404 2.494 1.809 1.00 0.00 C ATOM 295 O LYS A 19 11.795 3.238 2.709 1.00 0.00 O ATOM 296 CB LYS A 19 10.214 4.382 0.674 1.00 0.00 C ATOM 297 CG LYS A 19 9.808 5.050 -0.629 1.00 0.00 C ATOM 298 CD LYS A 19 8.590 5.936 -0.446 1.00 0.00 C ATOM 299 CE LYS A 19 8.772 6.946 0.674 1.00 0.00 C ATOM 300 NZ LYS A 19 7.490 7.618 1.012 1.00 0.00 N ATOM 301 H LYS A 19 9.132 2.125 -0.014 1.00 0.00 H ATOM 302 HA LYS A 19 11.825 3.242 -0.149 1.00 0.00 H ATOM 303 HB2 LYS A 19 9.322 4.192 1.252 1.00 0.00 H ATOM 304 HB3 LYS A 19 10.851 5.061 1.220 1.00 0.00 H ATOM 305 HG2 LYS A 19 10.628 5.648 -0.987 1.00 0.00 H ATOM 306 HG3 LYS A 19 9.579 4.284 -1.356 1.00 0.00 H ATOM 307 HD2 LYS A 19 8.406 6.469 -1.367 1.00 0.00 H ATOM 308 HD3 LYS A 19 7.738 5.312 -0.218 1.00 0.00 H ATOM 309 HE2 LYS A 19 9.143 6.433 1.550 1.00 0.00 H ATOM 310 HE3 LYS A 19 9.489 7.690 0.360 1.00 0.00 H ATOM 311 HZ1 LYS A 19 6.912 7.000 1.620 1.00 0.00 H ATOM 312 HZ2 LYS A 19 6.942 7.808 0.136 1.00 0.00 H ATOM 313 HZ3 LYS A 19 7.664 8.514 1.502 1.00 0.00 H ATOM 314 N GLY A 20 11.335 1.175 1.942 1.00 0.00 N ATOM 315 CA GLY A 20 11.730 0.537 3.180 1.00 0.00 C ATOM 316 C GLY A 20 12.742 -0.569 2.967 1.00 0.00 C ATOM 317 O GLY A 20 13.724 -0.669 3.702 1.00 0.00 O ATOM 318 H GLY A 20 11.003 0.631 1.195 1.00 0.00 H ATOM 319 HA2 GLY A 20 12.160 1.282 3.833 1.00 0.00 H ATOM 320 HA3 GLY A 20 10.853 0.120 3.652 1.00 0.00 H ATOM 321 N LEU A 21 12.506 -1.401 1.962 1.00 0.00 N ATOM 322 CA LEU A 21 13.411 -2.502 1.661 1.00 0.00 C ATOM 323 C LEU A 21 14.430 -2.087 0.607 1.00 0.00 C ATOM 324 O LEU A 21 14.061 -1.683 -0.495 1.00 0.00 O ATOM 325 CB LEU A 21 12.636 -3.739 1.179 1.00 0.00 C ATOM 326 CG LEU A 21 11.867 -4.515 2.259 1.00 0.00 C ATOM 327 CD1 LEU A 21 12.767 -4.819 3.448 1.00 0.00 C ATOM 328 CD2 LEU A 21 10.626 -3.754 2.703 1.00 0.00 C ATOM 329 H LEU A 21 11.708 -1.272 1.407 1.00 0.00 H ATOM 330 HA LEU A 21 13.937 -2.753 2.570 1.00 0.00 H ATOM 331 HB2 LEU A 21 11.928 -3.419 0.428 1.00 0.00 H ATOM 332 HB3 LEU A 21 13.340 -4.416 0.716 1.00 0.00 H ATOM 333 HG LEU A 21 11.545 -5.460 1.844 1.00 0.00 H ATOM 334 HD11 LEU A 21 12.177 -4.828 4.352 1.00 0.00 H ATOM 335 HD12 LEU A 21 13.532 -4.060 3.524 1.00 0.00 H ATOM 336 HD13 LEU A 21 13.230 -5.785 3.311 1.00 0.00 H ATOM 337 HD21 LEU A 21 10.865 -2.705 2.804 1.00 0.00 H ATOM 338 HD22 LEU A 21 10.288 -4.139 3.654 1.00 0.00 H ATOM 339 HD23 LEU A 21 9.846 -3.877 1.967 1.00 0.00 H ATOM 340 N PRO A 22 15.725 -2.179 0.941 1.00 0.00 N ATOM 341 CA PRO A 22 16.807 -1.820 0.031 1.00 0.00 C ATOM 342 C PRO A 22 17.223 -2.985 -0.866 1.00 0.00 C ATOM 343 O PRO A 22 16.861 -4.140 -0.546 1.00 0.00 O ATOM 344 CB PRO A 22 17.932 -1.447 0.990 1.00 0.00 C ATOM 345 CG PRO A 22 17.719 -2.318 2.185 1.00 0.00 C ATOM 346 CD PRO A 22 16.243 -2.645 2.239 1.00 0.00 C ATOM 347 OXT PRO A 22 17.919 -2.737 -1.874 1.00 0.00 O ATOM 348 HA PRO A 22 16.548 -0.967 -0.578 1.00 0.00 H ATOM 349 HB2 PRO A 22 18.886 -1.641 0.522 1.00 0.00 H ATOM 350 HB3 PRO A 22 17.858 -0.401 1.248 1.00 0.00 H ATOM 351 HG2 PRO A 22 18.296 -3.225 2.083 1.00 0.00 H ATOM 352 HG3 PRO A 22 18.015 -1.788 3.079 1.00 0.00 H ATOM 353 HD2 PRO A 22 16.098 -3.709 2.348 1.00 0.00 H ATOM 354 HD3 PRO A 22 15.772 -2.114 3.052 1.00 0.00 H TER 355 PRO A 22