ATOM 1 N ALA A 1 -16.952 -6.234 8.160 1.00 0.00 N ATOM 2 CA ALA A 1 -17.352 -7.161 7.114 1.00 0.00 C ATOM 3 C ALA A 1 -16.375 -7.053 5.942 1.00 0.00 C ATOM 4 O ALA A 1 -15.503 -7.904 5.775 1.00 0.00 O ATOM 5 CB ALA A 1 -18.795 -6.872 6.700 1.00 0.00 C ATOM 6 H ALA A 1 -17.548 -6.220 8.963 1.00 0.00 H ATOM 7 HA ALA A 1 -17.300 -8.169 7.528 1.00 0.00 H ATOM 8 HB1 ALA A 1 -19.372 -7.797 6.721 1.00 0.00 H ATOM 9 HB2 ALA A 1 -19.235 -6.153 7.391 1.00 0.00 H ATOM 10 HB3 ALA A 1 -18.807 -6.460 5.690 1.00 0.00 H ATOM 11 N LYS A 2 -16.554 -5.999 5.160 1.00 0.00 N ATOM 12 CA LYS A 2 -15.699 -5.768 4.007 1.00 0.00 C ATOM 13 C LYS A 2 -15.386 -4.274 3.901 1.00 0.00 C ATOM 14 O LYS A 2 -15.625 -3.517 4.840 1.00 0.00 O ATOM 15 CB LYS A 2 -16.332 -6.355 2.745 1.00 0.00 C ATOM 16 CG LYS A 2 -17.040 -7.676 3.050 1.00 0.00 C ATOM 17 CD LYS A 2 -18.491 -7.437 3.472 1.00 0.00 C ATOM 18 CE LYS A 2 -19.460 -7.863 2.368 1.00 0.00 C ATOM 19 NZ LYS A 2 -20.087 -6.677 1.742 1.00 0.00 N ATOM 20 H LYS A 2 -17.265 -5.310 5.302 1.00 0.00 H ATOM 21 HA LYS A 2 -14.766 -6.305 4.180 1.00 0.00 H ATOM 22 HB2 LYS A 2 -17.044 -5.645 2.326 1.00 0.00 H ATOM 23 HB3 LYS A 2 -15.563 -6.516 1.990 1.00 0.00 H ATOM 24 HG2 LYS A 2 -17.015 -8.319 2.169 1.00 0.00 H ATOM 25 HG3 LYS A 2 -16.510 -8.203 3.843 1.00 0.00 H ATOM 26 HD2 LYS A 2 -18.705 -7.994 4.384 1.00 0.00 H ATOM 27 HD3 LYS A 2 -18.636 -6.381 3.701 1.00 0.00 H ATOM 28 HE2 LYS A 2 -18.930 -8.443 1.613 1.00 0.00 H ATOM 29 HE3 LYS A 2 -20.232 -8.512 2.784 1.00 0.00 H ATOM 30 HZ1 LYS A 2 -20.018 -6.751 0.747 1.00 0.00 H ATOM 31 HZ2 LYS A 2 -21.049 -6.630 2.006 1.00 0.00 H ATOM 32 HZ3 LYS A 2 -19.615 -5.851 2.048 1.00 0.00 H ATOM 33 N VAL A 3 -14.855 -3.894 2.749 1.00 0.00 N ATOM 34 CA VAL A 3 -14.507 -2.504 2.506 1.00 0.00 C ATOM 35 C VAL A 3 -13.213 -2.171 3.251 1.00 0.00 C ATOM 36 O VAL A 3 -12.945 -1.006 3.545 1.00 0.00 O ATOM 37 CB VAL A 3 -15.674 -1.597 2.900 1.00 0.00 C ATOM 38 CG1 VAL A 3 -15.526 -0.209 2.270 1.00 0.00 C ATOM 39 CG2 VAL A 3 -17.014 -2.231 2.519 1.00 0.00 C ATOM 40 H VAL A 3 -14.663 -4.516 1.989 1.00 0.00 H ATOM 41 HA VAL A 3 -14.335 -2.390 1.436 1.00 0.00 H ATOM 42 HB VAL A 3 -15.655 -1.476 3.982 1.00 0.00 H ATOM 43 HG11 VAL A 3 -14.884 -0.276 1.392 1.00 0.00 H ATOM 44 HG12 VAL A 3 -16.507 0.163 1.976 1.00 0.00 H ATOM 45 HG13 VAL A 3 -15.080 0.472 2.994 1.00 0.00 H ATOM 46 HG21 VAL A 3 -16.901 -2.788 1.590 1.00 0.00 H ATOM 47 HG22 VAL A 3 -17.334 -2.907 3.313 1.00 0.00 H ATOM 48 HG23 VAL A 3 -17.761 -1.448 2.386 1.00 0.00 H ATOM 49 N ASN A 4 -12.445 -3.212 3.535 1.00 0.00 N ATOM 50 CA ASN A 4 -11.186 -3.044 4.239 1.00 0.00 C ATOM 51 C ASN A 4 -10.029 -3.165 3.245 1.00 0.00 C ATOM 52 O ASN A 4 -9.305 -4.158 3.248 1.00 0.00 O ATOM 53 CB ASN A 4 -11.005 -4.123 5.309 1.00 0.00 C ATOM 54 CG ASN A 4 -9.681 -3.939 6.055 1.00 0.00 C ATOM 55 OD1 ASN A 4 -9.207 -2.835 6.268 1.00 0.00 O ATOM 56 ND2 ASN A 4 -9.113 -5.078 6.438 1.00 0.00 N ATOM 57 H ASN A 4 -12.671 -4.156 3.291 1.00 0.00 H ATOM 58 HA ASN A 4 -11.242 -2.054 4.695 1.00 0.00 H ATOM 59 HB2 ASN A 4 -11.833 -4.082 6.015 1.00 0.00 H ATOM 60 HB3 ASN A 4 -11.030 -5.108 4.844 1.00 0.00 H ATOM 61 HD21 ASN A 4 -9.554 -5.951 6.231 1.00 0.00 H ATOM 62 HD22 ASN A 4 -8.244 -5.062 6.932 1.00 0.00 H ATOM 63 N ILE A 5 -9.893 -2.139 2.417 1.00 0.00 N ATOM 64 CA ILE A 5 -8.837 -2.119 1.418 1.00 0.00 C ATOM 65 C ILE A 5 -7.954 -0.889 1.642 1.00 0.00 C ATOM 66 O ILE A 5 -6.939 -0.719 0.969 1.00 0.00 O ATOM 67 CB ILE A 5 -9.429 -2.203 0.010 1.00 0.00 C ATOM 68 CG1 ILE A 5 -8.893 -3.425 -0.738 1.00 0.00 C ATOM 69 CG2 ILE A 5 -9.189 -0.905 -0.764 1.00 0.00 C ATOM 70 CD1 ILE A 5 -9.881 -4.591 -0.662 1.00 0.00 C ATOM 71 H ILE A 5 -10.487 -1.335 2.421 1.00 0.00 H ATOM 72 HA ILE A 5 -8.229 -3.012 1.566 1.00 0.00 H ATOM 73 HB ILE A 5 -10.509 -2.328 0.101 1.00 0.00 H ATOM 74 HG12 ILE A 5 -8.710 -3.165 -1.781 1.00 0.00 H ATOM 75 HG13 ILE A 5 -7.936 -3.725 -0.312 1.00 0.00 H ATOM 76 HG21 ILE A 5 -9.839 -0.879 -1.638 1.00 0.00 H ATOM 77 HG22 ILE A 5 -9.408 -0.052 -0.122 1.00 0.00 H ATOM 78 HG23 ILE A 5 -8.148 -0.860 -1.084 1.00 0.00 H ATOM 79 HD11 ILE A 5 -10.752 -4.370 -1.278 1.00 0.00 H ATOM 80 HD12 ILE A 5 -9.399 -5.499 -1.026 1.00 0.00 H ATOM 81 HD13 ILE A 5 -10.193 -4.736 0.372 1.00 0.00 H ATOM 82 N LYS A 6 -8.373 -0.064 2.589 1.00 0.00 N ATOM 83 CA LYS A 6 -7.634 1.145 2.910 1.00 0.00 C ATOM 84 C LYS A 6 -6.227 0.767 3.379 1.00 0.00 C ATOM 85 O LYS A 6 -5.249 1.412 3.000 1.00 0.00 O ATOM 86 CB LYS A 6 -8.409 1.997 3.916 1.00 0.00 C ATOM 87 CG LYS A 6 -7.688 3.320 4.186 1.00 0.00 C ATOM 88 CD LYS A 6 -8.389 4.110 5.293 1.00 0.00 C ATOM 89 CE LYS A 6 -9.799 4.519 4.866 1.00 0.00 C ATOM 90 NZ LYS A 6 -10.156 5.833 5.446 1.00 0.00 N ATOM 91 H LYS A 6 -9.200 -0.209 3.132 1.00 0.00 H ATOM 92 HA LYS A 6 -7.548 1.728 1.992 1.00 0.00 H ATOM 93 HB2 LYS A 6 -9.410 2.197 3.535 1.00 0.00 H ATOM 94 HB3 LYS A 6 -8.527 1.447 4.850 1.00 0.00 H ATOM 95 HG2 LYS A 6 -6.655 3.123 4.473 1.00 0.00 H ATOM 96 HG3 LYS A 6 -7.658 3.914 3.273 1.00 0.00 H ATOM 97 HD2 LYS A 6 -8.439 3.507 6.199 1.00 0.00 H ATOM 98 HD3 LYS A 6 -7.806 4.999 5.534 1.00 0.00 H ATOM 99 HE2 LYS A 6 -9.857 4.567 3.778 1.00 0.00 H ATOM 100 HE3 LYS A 6 -10.516 3.765 5.190 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -10.717 6.344 4.794 1.00 0.00 H ATOM 102 HZ2 LYS A 6 -10.670 5.696 6.293 1.00 0.00 H ATOM 103 HZ3 LYS A 6 -9.322 6.348 5.643 1.00 0.00 H ATOM 104 N PRO A 7 -6.168 -0.301 4.217 1.00 0.00 N ATOM 105 CA PRO A 7 -4.897 -0.773 4.741 1.00 0.00 C ATOM 106 C PRO A 7 -4.107 -1.526 3.669 1.00 0.00 C ATOM 107 O PRO A 7 -2.884 -1.411 3.599 1.00 0.00 O ATOM 108 CB PRO A 7 -5.261 -1.644 5.932 1.00 0.00 C ATOM 109 CG PRO A 7 -6.727 -2.004 5.752 1.00 0.00 C ATOM 110 CD PRO A 7 -7.305 -1.087 4.686 1.00 0.00 C ATOM 111 HA PRO A 7 -4.324 0.002 5.009 1.00 0.00 H ATOM 112 HB2 PRO A 7 -4.640 -2.538 5.966 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.103 -1.110 6.869 1.00 0.00 H ATOM 114 HG2 PRO A 7 -6.830 -3.048 5.454 1.00 0.00 H ATOM 115 HG3 PRO A 7 -7.267 -1.886 6.691 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.754 -1.659 3.873 1.00 0.00 H ATOM 117 HD3 PRO A 7 -8.087 -0.447 5.096 1.00 0.00 H ATOM 118 N LEU A 8 -4.838 -2.279 2.861 1.00 0.00 N ATOM 119 CA LEU A 8 -4.220 -3.051 1.795 1.00 0.00 C ATOM 120 C LEU A 8 -3.699 -2.099 0.717 1.00 0.00 C ATOM 121 O LEU A 8 -2.592 -2.274 0.212 1.00 0.00 O ATOM 122 CB LEU A 8 -5.194 -4.106 1.265 1.00 0.00 C ATOM 123 CG LEU A 8 -4.649 -5.534 1.171 1.00 0.00 C ATOM 124 CD1 LEU A 8 -5.272 -6.430 2.242 1.00 0.00 C ATOM 125 CD2 LEU A 8 -4.843 -6.101 -0.237 1.00 0.00 C ATOM 126 H LEU A 8 -5.832 -2.367 2.925 1.00 0.00 H ATOM 127 HA LEU A 8 -3.372 -3.583 2.227 1.00 0.00 H ATOM 128 HB2 LEU A 8 -6.073 -4.116 1.909 1.00 0.00 H ATOM 129 HB3 LEU A 8 -5.527 -3.799 0.274 1.00 0.00 H ATOM 130 HG LEU A 8 -3.577 -5.503 1.360 1.00 0.00 H ATOM 131 HD11 LEU A 8 -4.620 -6.460 3.115 1.00 0.00 H ATOM 132 HD12 LEU A 8 -6.245 -6.032 2.528 1.00 0.00 H ATOM 133 HD13 LEU A 8 -5.394 -7.439 1.846 1.00 0.00 H ATOM 134 HD21 LEU A 8 -4.030 -6.790 -0.466 1.00 0.00 H ATOM 135 HD22 LEU A 8 -5.794 -6.633 -0.286 1.00 0.00 H ATOM 136 HD23 LEU A 8 -4.845 -5.286 -0.961 1.00 0.00 H ATOM 137 N GLU A 9 -4.523 -1.112 0.397 1.00 0.00 N ATOM 138 CA GLU A 9 -4.159 -0.131 -0.612 1.00 0.00 C ATOM 139 C GLU A 9 -2.760 0.421 -0.335 1.00 0.00 C ATOM 140 O GLU A 9 -2.006 0.708 -1.265 1.00 0.00 O ATOM 141 CB GLU A 9 -5.191 0.997 -0.678 1.00 0.00 C ATOM 142 CG GLU A 9 -6.054 0.878 -1.935 1.00 0.00 C ATOM 143 CD GLU A 9 -5.880 2.100 -2.838 1.00 0.00 C ATOM 144 OE1 GLU A 9 -6.653 3.063 -2.645 1.00 0.00 O ATOM 145 OE2 GLU A 9 -4.978 2.045 -3.701 1.00 0.00 O ATOM 146 H GLU A 9 -5.422 -0.976 0.812 1.00 0.00 H ATOM 147 HA GLU A 9 -4.162 -0.674 -1.557 1.00 0.00 H ATOM 148 HB2 GLU A 9 -5.825 0.966 0.208 1.00 0.00 H ATOM 149 HB3 GLU A 9 -4.681 1.961 -0.672 1.00 0.00 H ATOM 150 HG2 GLU A 9 -5.783 -0.025 -2.483 1.00 0.00 H ATOM 151 HG3 GLU A 9 -7.102 0.776 -1.652 1.00 0.00 H ATOM 152 HE2 GLU A 9 -4.920 2.841 -4.234 1.00 0.00 H ATOM 153 N ASP A 10 -2.453 0.554 0.947 1.00 0.00 N ATOM 154 CA ASP A 10 -1.158 1.067 1.359 1.00 0.00 C ATOM 155 C ASP A 10 -0.054 0.196 0.754 1.00 0.00 C ATOM 156 O ASP A 10 0.817 0.696 0.046 1.00 0.00 O ATOM 157 CB ASP A 10 -1.009 1.030 2.880 1.00 0.00 C ATOM 158 CG ASP A 10 -0.300 2.242 3.490 1.00 0.00 C ATOM 159 OD1 ASP A 10 -1.021 3.186 3.876 1.00 0.00 O ATOM 160 OD2 ASP A 10 0.947 2.195 3.556 1.00 0.00 O ATOM 161 H ASP A 10 -3.072 0.318 1.697 1.00 0.00 H ATOM 162 HA ASP A 10 -1.126 2.093 0.992 1.00 0.00 H ATOM 163 HB2 ASP A 10 -2.000 0.946 3.326 1.00 0.00 H ATOM 164 HB3 ASP A 10 -0.459 0.130 3.155 1.00 0.00 H ATOM 165 HD2 ASP A 10 1.331 2.983 3.947 1.00 0.00 H ATOM 166 N LYS A 11 -0.129 -1.093 1.056 1.00 0.00 N ATOM 167 CA LYS A 11 0.853 -2.037 0.552 1.00 0.00 C ATOM 168 C LYS A 11 1.050 -1.809 -0.948 1.00 0.00 C ATOM 169 O LYS A 11 2.089 -2.164 -1.503 1.00 0.00 O ATOM 170 CB LYS A 11 0.450 -3.469 0.908 1.00 0.00 C ATOM 171 CG LYS A 11 1.213 -4.482 0.053 1.00 0.00 C ATOM 172 CD LYS A 11 2.722 -4.252 0.146 1.00 0.00 C ATOM 173 CE LYS A 11 3.440 -4.813 -1.083 1.00 0.00 C ATOM 174 NZ LYS A 11 4.486 -5.779 -0.677 1.00 0.00 N ATOM 175 H LYS A 11 -0.842 -1.491 1.633 1.00 0.00 H ATOM 176 HA LYS A 11 1.795 -1.832 1.059 1.00 0.00 H ATOM 177 HB2 LYS A 11 0.649 -3.656 1.964 1.00 0.00 H ATOM 178 HB3 LYS A 11 -0.623 -3.598 0.760 1.00 0.00 H ATOM 179 HG2 LYS A 11 0.975 -5.494 0.381 1.00 0.00 H ATOM 180 HG3 LYS A 11 0.893 -4.401 -0.986 1.00 0.00 H ATOM 181 HD2 LYS A 11 2.927 -3.186 0.235 1.00 0.00 H ATOM 182 HD3 LYS A 11 3.112 -4.728 1.047 1.00 0.00 H ATOM 183 HE2 LYS A 11 2.721 -5.303 -1.740 1.00 0.00 H ATOM 184 HE3 LYS A 11 3.890 -4.000 -1.652 1.00 0.00 H ATOM 185 HZ1 LYS A 11 5.029 -6.038 -1.476 1.00 0.00 H ATOM 186 HZ2 LYS A 11 5.081 -5.358 0.008 1.00 0.00 H ATOM 187 HZ3 LYS A 11 4.055 -6.594 -0.289 1.00 0.00 H ATOM 188 N ILE A 12 0.035 -1.217 -1.563 1.00 0.00 N ATOM 189 CA ILE A 12 0.084 -0.937 -2.988 1.00 0.00 C ATOM 190 C ILE A 12 0.566 0.498 -3.205 1.00 0.00 C ATOM 191 O ILE A 12 1.272 0.781 -4.172 1.00 0.00 O ATOM 192 CB ILE A 12 -1.266 -1.240 -3.639 1.00 0.00 C ATOM 193 CG1 ILE A 12 -2.122 -2.133 -2.740 1.00 0.00 C ATOM 194 CG2 ILE A 12 -1.080 -1.841 -5.034 1.00 0.00 C ATOM 195 CD1 ILE A 12 -3.363 -2.632 -3.482 1.00 0.00 C ATOM 196 H ILE A 12 -0.806 -0.932 -1.105 1.00 0.00 H ATOM 197 HA ILE A 12 0.814 -1.617 -3.429 1.00 0.00 H ATOM 198 HB ILE A 12 -1.804 -0.299 -3.764 1.00 0.00 H ATOM 199 HG12 ILE A 12 -1.532 -2.984 -2.398 1.00 0.00 H ATOM 200 HG13 ILE A 12 -2.423 -1.578 -1.852 1.00 0.00 H ATOM 201 HG21 ILE A 12 -1.018 -2.926 -4.956 1.00 0.00 H ATOM 202 HG22 ILE A 12 -1.928 -1.570 -5.663 1.00 0.00 H ATOM 203 HG23 ILE A 12 -0.162 -1.456 -5.476 1.00 0.00 H ATOM 204 HD11 ILE A 12 -3.901 -3.343 -2.855 1.00 0.00 H ATOM 205 HD12 ILE A 12 -4.012 -1.787 -3.714 1.00 0.00 H ATOM 206 HD13 ILE A 12 -3.061 -3.121 -4.408 1.00 0.00 H ATOM 207 N LEU A 13 0.162 1.368 -2.290 1.00 0.00 N ATOM 208 CA LEU A 13 0.543 2.768 -2.371 1.00 0.00 C ATOM 209 C LEU A 13 2.008 2.918 -1.957 1.00 0.00 C ATOM 210 O LEU A 13 2.722 3.770 -2.485 1.00 0.00 O ATOM 211 CB LEU A 13 -0.418 3.632 -1.551 1.00 0.00 C ATOM 212 CG LEU A 13 0.191 4.361 -0.352 1.00 0.00 C ATOM 213 CD1 LEU A 13 0.735 5.730 -0.760 1.00 0.00 C ATOM 214 CD2 LEU A 13 -0.815 4.462 0.797 1.00 0.00 C ATOM 215 H LEU A 13 -0.413 1.130 -1.507 1.00 0.00 H ATOM 216 HA LEU A 13 0.444 3.074 -3.412 1.00 0.00 H ATOM 217 HB2 LEU A 13 -0.863 4.374 -2.215 1.00 0.00 H ATOM 218 HB3 LEU A 13 -1.230 2.998 -1.194 1.00 0.00 H ATOM 219 HG LEU A 13 1.035 3.774 0.012 1.00 0.00 H ATOM 220 HD11 LEU A 13 -0.064 6.319 -1.211 1.00 0.00 H ATOM 221 HD12 LEU A 13 1.115 6.248 0.121 1.00 0.00 H ATOM 222 HD13 LEU A 13 1.542 5.600 -1.482 1.00 0.00 H ATOM 223 HD21 LEU A 13 -1.002 5.512 1.024 1.00 0.00 H ATOM 224 HD22 LEU A 13 -1.749 3.982 0.505 1.00 0.00 H ATOM 225 HD23 LEU A 13 -0.412 3.966 1.679 1.00 0.00 H ATOM 226 N VAL A 14 2.414 2.077 -1.017 1.00 0.00 N ATOM 227 CA VAL A 14 3.782 2.105 -0.528 1.00 0.00 C ATOM 228 C VAL A 14 4.735 1.743 -1.668 1.00 0.00 C ATOM 229 O VAL A 14 5.630 2.517 -2.004 1.00 0.00 O ATOM 230 CB VAL A 14 3.922 1.182 0.685 1.00 0.00 C ATOM 231 CG1 VAL A 14 5.368 1.153 1.187 1.00 0.00 C ATOM 232 CG2 VAL A 14 2.961 1.594 1.801 1.00 0.00 C ATOM 233 H VAL A 14 1.827 1.386 -0.594 1.00 0.00 H ATOM 234 HA VAL A 14 3.994 3.123 -0.203 1.00 0.00 H ATOM 235 HB VAL A 14 3.657 0.172 0.370 1.00 0.00 H ATOM 236 HG11 VAL A 14 5.390 1.424 2.243 1.00 0.00 H ATOM 237 HG12 VAL A 14 5.777 0.152 1.060 1.00 0.00 H ATOM 238 HG13 VAL A 14 5.965 1.865 0.616 1.00 0.00 H ATOM 239 HG21 VAL A 14 2.226 2.295 1.408 1.00 0.00 H ATOM 240 HG22 VAL A 14 2.451 0.711 2.185 1.00 0.00 H ATOM 241 HG23 VAL A 14 3.522 2.068 2.607 1.00 0.00 H ATOM 242 N GLN A 15 4.511 0.565 -2.233 1.00 0.00 N ATOM 243 CA GLN A 15 5.338 0.090 -3.330 1.00 0.00 C ATOM 244 C GLN A 15 5.365 1.122 -4.459 1.00 0.00 C ATOM 245 O GLN A 15 6.386 1.293 -5.124 1.00 0.00 O ATOM 246 CB GLN A 15 4.850 -1.267 -3.838 1.00 0.00 C ATOM 247 CG GLN A 15 6.020 -2.231 -4.037 1.00 0.00 C ATOM 248 CD GLN A 15 6.728 -1.967 -5.369 1.00 0.00 C ATOM 249 OE1 GLN A 15 6.224 -1.284 -6.243 1.00 0.00 O ATOM 250 NE2 GLN A 15 7.921 -2.546 -5.470 1.00 0.00 N ATOM 251 H GLN A 15 3.780 -0.059 -1.955 1.00 0.00 H ATOM 252 HA GLN A 15 6.338 -0.024 -2.909 1.00 0.00 H ATOM 253 HB2 GLN A 15 4.141 -1.692 -3.127 1.00 0.00 H ATOM 254 HB3 GLN A 15 4.317 -1.137 -4.780 1.00 0.00 H ATOM 255 HG2 GLN A 15 6.730 -2.123 -3.216 1.00 0.00 H ATOM 256 HG3 GLN A 15 5.659 -3.259 -4.012 1.00 0.00 H ATOM 257 HE21 GLN A 15 8.277 -3.095 -4.714 1.00 0.00 H ATOM 258 HE22 GLN A 15 8.462 -2.432 -6.304 1.00 0.00 H ATOM 259 N ALA A 16 4.231 1.782 -4.642 1.00 0.00 N ATOM 260 CA ALA A 16 4.112 2.792 -5.679 1.00 0.00 C ATOM 261 C ALA A 16 5.171 3.874 -5.458 1.00 0.00 C ATOM 262 O ALA A 16 5.823 4.312 -6.404 1.00 0.00 O ATOM 263 CB ALA A 16 2.690 3.360 -5.678 1.00 0.00 C ATOM 264 H ALA A 16 3.405 1.637 -4.096 1.00 0.00 H ATOM 265 HA ALA A 16 4.295 2.307 -6.638 1.00 0.00 H ATOM 266 HB1 ALA A 16 2.243 3.217 -4.695 1.00 0.00 H ATOM 267 HB2 ALA A 16 2.725 4.425 -5.911 1.00 0.00 H ATOM 268 HB3 ALA A 16 2.093 2.843 -6.429 1.00 0.00 H ATOM 269 N ASN A 17 5.311 4.271 -4.201 1.00 0.00 N ATOM 270 CA ASN A 17 6.281 5.293 -3.843 1.00 0.00 C ATOM 271 C ASN A 17 7.641 4.635 -3.599 1.00 0.00 C ATOM 272 O ASN A 17 8.641 5.030 -4.198 1.00 0.00 O ATOM 273 CB ASN A 17 5.870 6.017 -2.560 1.00 0.00 C ATOM 274 CG ASN A 17 6.223 7.504 -2.632 1.00 0.00 C ATOM 275 OD1 ASN A 17 5.864 8.209 -3.562 1.00 0.00 O ATOM 276 ND2 ASN A 17 6.944 7.939 -1.603 1.00 0.00 N ATOM 277 H ASN A 17 4.777 3.909 -3.437 1.00 0.00 H ATOM 278 HA ASN A 17 6.296 5.981 -4.688 1.00 0.00 H ATOM 279 HB2 ASN A 17 4.798 5.902 -2.401 1.00 0.00 H ATOM 280 HB3 ASN A 17 6.369 5.562 -1.705 1.00 0.00 H ATOM 281 HD21 ASN A 17 7.205 7.308 -0.874 1.00 0.00 H ATOM 282 HD22 ASN A 17 7.225 8.898 -1.560 1.00 0.00 H ATOM 283 N GLU A 18 7.634 3.644 -2.720 1.00 0.00 N ATOM 284 CA GLU A 18 8.855 2.929 -2.390 1.00 0.00 C ATOM 285 C GLU A 18 9.524 2.406 -3.663 1.00 0.00 C ATOM 286 O GLU A 18 10.699 2.044 -3.647 1.00 0.00 O ATOM 287 CB GLU A 18 8.575 1.787 -1.410 1.00 0.00 C ATOM 288 CG GLU A 18 8.980 2.175 0.012 1.00 0.00 C ATOM 289 CD GLU A 18 10.084 1.252 0.538 1.00 0.00 C ATOM 290 OE1 GLU A 18 9.721 0.223 1.146 1.00 0.00 O ATOM 291 OE2 GLU A 18 11.265 1.599 0.318 1.00 0.00 O ATOM 292 H GLU A 18 6.816 3.329 -2.238 1.00 0.00 H ATOM 293 HA GLU A 18 9.500 3.663 -1.908 1.00 0.00 H ATOM 294 HB2 GLU A 18 7.513 1.536 -1.434 1.00 0.00 H ATOM 295 HB3 GLU A 18 9.120 0.895 -1.719 1.00 0.00 H ATOM 296 HG2 GLU A 18 9.328 3.208 0.028 1.00 0.00 H ATOM 297 HG3 GLU A 18 8.113 2.121 0.670 1.00 0.00 H ATOM 298 HE2 GLU A 18 11.908 0.980 0.672 1.00 0.00 H ATOM 299 N ALA A 19 8.747 2.384 -4.736 1.00 0.00 N ATOM 300 CA ALA A 19 9.250 1.911 -6.015 1.00 0.00 C ATOM 301 C ALA A 19 10.333 2.868 -6.518 1.00 0.00 C ATOM 302 O ALA A 19 11.375 2.432 -7.003 1.00 0.00 O ATOM 303 CB ALA A 19 8.089 1.774 -7.002 1.00 0.00 C ATOM 304 H ALA A 19 7.792 2.680 -4.741 1.00 0.00 H ATOM 305 HA ALA A 19 9.692 0.927 -5.855 1.00 0.00 H ATOM 306 HB1 ALA A 19 8.456 1.918 -8.018 1.00 0.00 H ATOM 307 HB2 ALA A 19 7.649 0.782 -6.911 1.00 0.00 H ATOM 308 HB3 ALA A 19 7.333 2.528 -6.779 1.00 0.00 H ATOM 309 N GLU A 20 10.049 4.155 -6.383 1.00 0.00 N ATOM 310 CA GLU A 20 10.986 5.177 -6.816 1.00 0.00 C ATOM 311 C GLU A 20 12.115 5.332 -5.795 1.00 0.00 C ATOM 312 O GLU A 20 13.253 4.947 -6.059 1.00 0.00 O ATOM 313 CB GLU A 20 10.273 6.510 -7.050 1.00 0.00 C ATOM 314 CG GLU A 20 11.192 7.508 -7.756 1.00 0.00 C ATOM 315 CD GLU A 20 10.614 8.924 -7.697 1.00 0.00 C ATOM 316 OE1 GLU A 20 10.001 9.243 -6.656 1.00 0.00 O ATOM 317 OE2 GLU A 20 10.800 9.654 -8.694 1.00 0.00 O ATOM 318 H GLU A 20 9.199 4.502 -5.985 1.00 0.00 H ATOM 319 HA GLU A 20 11.389 4.818 -7.762 1.00 0.00 H ATOM 320 HB2 GLU A 20 9.377 6.348 -7.651 1.00 0.00 H ATOM 321 HB3 GLU A 20 9.945 6.925 -6.097 1.00 0.00 H ATOM 322 HG2 GLU A 20 12.177 7.494 -7.289 1.00 0.00 H ATOM 323 HG3 GLU A 20 11.329 7.211 -8.796 1.00 0.00 H ATOM 324 HE2 GLU A 20 10.414 10.528 -8.595 1.00 0.00 H ATOM 325 N THR A 21 11.760 5.895 -4.649 1.00 0.00 N ATOM 326 CA THR A 21 12.729 6.104 -3.587 1.00 0.00 C ATOM 327 C THR A 21 13.724 4.944 -3.536 1.00 0.00 C ATOM 328 O THR A 21 13.378 3.809 -3.865 1.00 0.00 O ATOM 329 CB THR A 21 11.961 6.304 -2.279 1.00 0.00 C ATOM 330 OG1 THR A 21 12.243 7.652 -1.914 1.00 0.00 O ATOM 331 CG2 THR A 21 12.539 5.477 -1.129 1.00 0.00 C ATOM 332 H THR A 21 10.832 6.205 -4.442 1.00 0.00 H ATOM 333 HA THR A 21 13.299 7.005 -3.815 1.00 0.00 H ATOM 334 HB THR A 21 10.900 6.095 -2.415 1.00 0.00 H ATOM 335 HG1 THR A 21 11.917 8.275 -2.624 1.00 0.00 H ATOM 336 HG21 THR A 21 11.868 5.530 -0.271 1.00 0.00 H ATOM 337 HG22 THR A 21 12.645 4.439 -1.445 1.00 0.00 H ATOM 338 HG23 THR A 21 13.515 5.874 -0.851 1.00 0.00 H ATOM 339 N THR A 22 14.941 5.266 -3.122 1.00 0.00 N ATOM 340 CA THR A 22 15.988 4.264 -3.024 1.00 0.00 C ATOM 341 C THR A 22 15.504 3.065 -2.206 1.00 0.00 C ATOM 342 O THR A 22 14.355 3.030 -1.769 1.00 0.00 O ATOM 343 CB THR A 22 17.232 4.936 -2.439 1.00 0.00 C ATOM 344 OG1 THR A 22 18.231 3.921 -2.489 1.00 0.00 O ATOM 345 CG2 THR A 22 17.086 5.242 -0.948 1.00 0.00 C ATOM 346 H THR A 22 15.214 6.191 -2.856 1.00 0.00 H ATOM 347 HA THR A 22 16.209 3.899 -4.027 1.00 0.00 H ATOM 348 HB THR A 22 17.487 5.836 -2.999 1.00 0.00 H ATOM 349 HG1 THR A 22 19.130 4.332 -2.637 1.00 0.00 H ATOM 350 HG21 THR A 22 17.265 4.335 -0.371 1.00 0.00 H ATOM 351 HG22 THR A 22 17.809 6.005 -0.660 1.00 0.00 H ATOM 352 HG23 THR A 22 16.077 5.606 -0.749 1.00 0.00 H ATOM 353 N THR A 23 16.405 2.111 -2.025 1.00 0.00 N ATOM 354 CA THR A 23 16.085 0.913 -1.268 1.00 0.00 C ATOM 355 C THR A 23 17.326 0.031 -1.115 1.00 0.00 C ATOM 356 O THR A 23 17.224 -1.195 -1.115 1.00 0.00 O ATOM 357 CB THR A 23 14.921 0.208 -1.968 1.00 0.00 C ATOM 358 OG1 THR A 23 14.626 -0.900 -1.122 1.00 0.00 O ATOM 359 CG2 THR A 23 15.336 -0.435 -3.292 1.00 0.00 C ATOM 360 H THR A 23 17.338 2.147 -2.385 1.00 0.00 H ATOM 361 HA THR A 23 15.779 1.212 -0.265 1.00 0.00 H ATOM 362 HB THR A 23 14.083 0.891 -2.112 1.00 0.00 H ATOM 363 HG1 THR A 23 15.407 -1.524 -1.090 1.00 0.00 H ATOM 364 HG21 THR A 23 15.357 -1.519 -3.180 1.00 0.00 H ATOM 365 HG22 THR A 23 14.621 -0.163 -4.069 1.00 0.00 H ATOM 366 HG23 THR A 23 16.329 -0.081 -3.572 1.00 0.00 H ATOM 367 N ALA A 24 18.468 0.689 -0.988 1.00 0.00 N ATOM 368 CA ALA A 24 19.727 -0.020 -0.835 1.00 0.00 C ATOM 369 C ALA A 24 20.251 0.183 0.588 1.00 0.00 C ATOM 370 O ALA A 24 20.759 -0.751 1.206 1.00 0.00 O ATOM 371 CB ALA A 24 20.718 0.463 -1.896 1.00 0.00 C ATOM 372 H ALA A 24 18.542 1.686 -0.990 1.00 0.00 H ATOM 373 HA ALA A 24 19.532 -1.081 -0.993 1.00 0.00 H ATOM 374 HB1 ALA A 24 20.441 1.465 -2.222 1.00 0.00 H ATOM 375 HB2 ALA A 24 21.722 0.483 -1.473 1.00 0.00 H ATOM 376 HB3 ALA A 24 20.696 -0.216 -2.749 1.00 0.00 H ATOM 377 N SER A 25 20.112 1.411 1.067 1.00 0.00 N ATOM 378 CA SER A 25 20.565 1.749 2.405 1.00 0.00 C ATOM 379 C SER A 25 19.918 0.813 3.428 1.00 0.00 C ATOM 380 O SER A 25 20.456 -0.252 3.727 1.00 0.00 O ATOM 381 CB SER A 25 20.246 3.207 2.743 1.00 0.00 C ATOM 382 OG SER A 25 21.417 3.945 3.082 1.00 0.00 O ATOM 383 H SER A 25 19.698 2.166 0.557 1.00 0.00 H ATOM 384 HA SER A 25 21.646 1.609 2.387 1.00 0.00 H ATOM 385 HB2 SER A 25 19.754 3.677 1.892 1.00 0.00 H ATOM 386 HB3 SER A 25 19.543 3.240 3.575 1.00 0.00 H ATOM 387 HG SER A 25 21.461 4.784 2.540 1.00 0.00 H TER 388 SER A 25