ATOM 1 N GLY A 1 6.380 -2.715 -17.992 1.00 65.34 N ATOM 2 H GLY A 1 6.382 -1.856 -17.459 1.00 65.34 H ATOM 3 H2 GLY A 1 5.722 -2.617 -18.752 1.00 65.34 H ATOM 4 H3 GLY A 1 7.302 -2.876 -18.370 1.00 65.34 H ATOM 5 CA GLY A 1 5.983 -3.836 -17.114 1.00 65.34 C ATOM 6 HA2 GLY A 1 6.724 -3.963 -16.325 1.00 65.34 H ATOM 7 HA3 GLY A 1 5.911 -4.755 -17.695 1.00 65.34 H ATOM 8 C GLY A 1 4.642 -3.536 -16.472 1.00 65.34 C ATOM 9 O GLY A 1 4.417 -2.386 -16.123 1.00 65.34 O ATOM 10 N PHE A 2 3.761 -4.530 -16.329 1.00 69.34 N ATOM 11 H PHE A 2 4.007 -5.458 -16.644 1.00 69.34 H ATOM 12 CA PHE A 2 2.412 -4.390 -15.747 1.00 69.34 C ATOM 13 HA PHE A 2 1.787 -3.793 -16.411 1.00 69.34 H ATOM 14 C PHE A 2 2.421 -3.686 -14.372 1.00 69.34 C ATOM 15 CB PHE A 2 1.820 -5.807 -15.672 1.00 69.34 C ATOM 16 HB2 PHE A 2 1.829 -6.242 -16.671 1.00 69.34 H ATOM 17 HB3 PHE A 2 2.464 -6.427 -15.048 1.00 69.34 H ATOM 18 O PHE A 2 1.626 -2.783 -14.128 1.00 69.34 O ATOM 19 CG PHE A 2 0.405 -5.903 -15.141 1.00 69.34 C ATOM 20 CD1 PHE A 2 0.181 -6.274 -13.801 1.00 69.34 C ATOM 21 HD1 PHE A 2 1.011 -6.468 -13.137 1.00 69.34 H ATOM 22 CD2 PHE A 2 -0.691 -5.672 -15.995 1.00 69.34 C ATOM 23 HD2 PHE A 2 -0.532 -5.405 -17.029 1.00 69.34 H ATOM 24 CE1 PHE A 2 -1.131 -6.412 -13.318 1.00 69.34 C ATOM 25 HE1 PHE A 2 -1.303 -6.705 -12.293 1.00 69.34 H ATOM 26 CE2 PHE A 2 -2.004 -5.811 -15.510 1.00 69.34 C ATOM 27 HE2 PHE A 2 -2.846 -5.646 -16.166 1.00 69.34 H ATOM 28 CZ PHE A 2 -2.224 -6.183 -14.172 1.00 69.34 C ATOM 29 HZ PHE A 2 -3.231 -6.300 -13.802 1.00 69.34 H ATOM 30 N PHE A 3 3.427 -3.970 -13.536 1.00 71.91 N ATOM 31 H PHE A 3 4.003 -4.774 -13.742 1.00 71.91 H ATOM 32 CA PHE A 3 3.643 -3.312 -12.240 1.00 71.91 C ATOM 33 HA PHE A 3 2.721 -3.378 -11.661 1.00 71.91 H ATOM 34 C PHE A 3 3.997 -1.820 -12.310 1.00 71.91 C ATOM 35 CB PHE A 3 4.734 -4.067 -11.474 1.00 71.91 C ATOM 36 HB2 PHE A 3 5.632 -4.141 -12.088 1.00 71.91 H ATOM 37 HB3 PHE A 3 4.997 -3.502 -10.580 1.00 71.91 H ATOM 38 O PHE A 3 3.833 -1.128 -11.317 1.00 71.91 O ATOM 39 CG PHE A 3 4.293 -5.444 -11.034 1.00 71.91 C ATOM 40 CD1 PHE A 3 3.474 -5.577 -9.898 1.00 71.91 C ATOM 41 HD1 PHE A 3 3.184 -4.706 -9.329 1.00 71.91 H ATOM 42 CD2 PHE A 3 4.676 -6.587 -11.762 1.00 71.91 C ATOM 43 HD2 PHE A 3 5.326 -6.500 -12.620 1.00 71.91 H ATOM 44 CE1 PHE A 3 3.038 -6.848 -9.489 1.00 71.91 C ATOM 45 HE1 PHE A 3 2.419 -6.953 -8.610 1.00 71.91 H ATOM 46 CE2 PHE A 3 4.234 -7.858 -11.355 1.00 71.91 C ATOM 47 HE2 PHE A 3 4.537 -8.741 -11.898 1.00 71.91 H ATOM 48 CZ PHE A 3 3.416 -7.988 -10.219 1.00 71.91 C ATOM 49 HZ PHE A 3 3.086 -8.965 -9.899 1.00 71.91 H ATOM 50 N ALA A 4 4.433 -1.296 -13.460 1.00 68.54 N ATOM 51 H ALA A 4 4.500 -1.896 -14.270 1.00 68.54 H ATOM 52 CA ALA A 4 4.635 0.144 -13.656 1.00 68.54 C ATOM 53 HA ALA A 4 4.977 0.584 -12.720 1.00 68.54 H ATOM 54 C ALA A 4 3.333 0.871 -14.045 1.00 68.54 C ATOM 55 CB ALA A 4 5.737 0.356 -14.700 1.00 68.54 C ATOM 56 HB1 ALA A 4 6.643 -0.169 -14.396 1.00 68.54 H ATOM 57 HB2 ALA A 4 5.408 -0.000 -15.676 1.00 68.54 H ATOM 58 HB3 ALA A 4 5.961 1.420 -14.772 1.00 68.54 H ATOM 59 O ALA A 4 3.251 2.093 -13.943 1.00 68.54 O ATOM 60 N LEU A 5 2.298 0.131 -14.463 1.00 67.69 N ATOM 61 H LEU A 5 2.398 -0.874 -14.499 1.00 67.69 H ATOM 62 CA LEU A 5 0.974 0.689 -14.738 1.00 67.69 C ATOM 63 HA LEU A 5 1.108 1.684 -15.163 1.00 67.69 H ATOM 64 C LEU A 5 0.156 0.852 -13.448 1.00 67.69 C ATOM 65 CB LEU A 5 0.269 -0.212 -15.766 1.00 67.69 C ATOM 66 HB2 LEU A 5 -0.067 -1.116 -15.259 1.00 67.69 H ATOM 67 HB3 LEU A 5 0.981 -0.505 -16.538 1.00 67.69 H ATOM 68 O LEU A 5 -0.597 1.811 -13.315 1.00 67.69 O ATOM 69 CG LEU A 5 -0.940 0.448 -16.450 1.00 67.69 C ATOM 70 HG LEU A 5 -1.631 0.828 -15.697 1.00 67.69 H ATOM 71 CD1 LEU A 5 -0.519 1.599 -17.371 1.00 67.69 C ATOM 72 HD11 LEU A 5 -0.101 2.417 -16.784 1.00 67.69 H ATOM 73 HD12 LEU A 5 0.212 1.249 -18.100 1.00 67.69 H ATOM 74 HD13 LEU A 5 -1.395 1.975 -17.899 1.00 67.69 H ATOM 75 CD2 LEU A 5 -1.668 -0.594 -17.297 1.00 67.69 C ATOM 76 HD21 LEU A 5 -2.544 -0.144 -17.764 1.00 67.69 H ATOM 77 HD22 LEU A 5 -1.009 -0.986 -18.072 1.00 67.69 H ATOM 78 HD23 LEU A 5 -2.006 -1.413 -16.662 1.00 67.69 H ATOM 79 N ILE A 6 0.375 -0.030 -12.470 1.00 71.26 N ATOM 80 H ILE A 6 0.981 -0.813 -12.670 1.00 71.26 H ATOM 81 CA ILE A 6 -0.236 0.039 -11.138 1.00 71.26 C ATOM 82 HA ILE A 6 -1.316 -0.037 -11.268 1.00 71.26 H ATOM 83 C ILE A 6 -0.007 1.396 -10.446 1.00 71.26 C ATOM 84 CB ILE A 6 0.213 -1.166 -10.282 1.00 71.26 C ATOM 85 HB ILE A 6 1.302 -1.164 -10.226 1.00 71.26 H ATOM 86 O ILE A 6 -1.003 2.009 -10.073 1.00 71.26 O ATOM 87 CG1 ILE A 6 -0.203 -2.524 -10.893 1.00 71.26 C ATOM 88 HG12 ILE A 6 0.268 -2.640 -11.869 1.00 71.26 H ATOM 89 HG13 ILE A 6 0.187 -3.322 -10.261 1.00 71.26 H ATOM 90 CG2 ILE A 6 -0.314 -1.057 -8.847 1.00 71.26 C ATOM 91 HG21 ILE A 6 -1.382 -0.839 -8.843 1.00 71.26 H ATOM 92 HG22 ILE A 6 -0.136 -1.987 -8.306 1.00 71.26 H ATOM 93 HG23 ILE A 6 0.224 -0.265 -8.328 1.00 71.26 H ATOM 94 CD1 ILE A 6 -1.714 -2.745 -11.062 1.00 71.26 C ATOM 95 HD11 ILE A 6 -2.225 -2.661 -10.103 1.00 71.26 H ATOM 96 HD12 ILE A 6 -2.131 -2.024 -11.765 1.00 71.26 H ATOM 97 HD13 ILE A 6 -1.883 -3.747 -11.457 1.00 71.26 H ATOM 98 N PRO A 7 1.212 1.965 -10.334 1.00 69.55 N ATOM 99 CA PRO A 7 1.388 3.284 -9.729 1.00 69.55 C ATOM 100 HA PRO A 7 0.955 3.277 -8.729 1.00 69.55 H ATOM 101 C PRO A 7 0.697 4.403 -10.521 1.00 69.55 C ATOM 102 CB PRO A 7 2.901 3.495 -9.592 1.00 69.55 C ATOM 103 HB2 PRO A 7 3.192 4.530 -9.773 1.00 69.55 H ATOM 104 HB3 PRO A 7 3.218 3.185 -8.597 1.00 69.55 H ATOM 105 O PRO A 7 0.263 5.376 -9.911 1.00 69.55 O ATOM 106 CG PRO A 7 3.499 2.552 -10.628 1.00 69.55 C ATOM 107 HG2 PRO A 7 4.500 2.221 -10.351 1.00 69.55 H ATOM 108 HG3 PRO A 7 3.513 3.051 -11.597 1.00 69.55 H ATOM 109 CD PRO A 7 2.505 1.395 -10.648 1.00 69.55 C ATOM 110 HD2 PRO A 7 2.772 0.676 -9.874 1.00 69.55 H ATOM 111 HD3 PRO A 7 2.512 0.921 -11.630 1.00 69.55 H ATOM 112 N LYS A 8 0.497 4.267 -11.844 1.00 70.99 N ATOM 113 H LYS A 8 0.805 3.417 -12.294 1.00 70.99 H ATOM 114 CA LYS A 8 -0.324 5.228 -12.610 1.00 70.99 C ATOM 115 HA LYS A 8 -0.023 6.239 -12.333 1.00 70.99 H ATOM 116 C LYS A 8 -1.804 5.143 -12.237 1.00 70.99 C ATOM 117 CB LYS A 8 -0.150 5.067 -14.132 1.00 70.99 C ATOM 118 HB2 LYS A 8 -0.908 5.675 -14.627 1.00 70.99 H ATOM 119 HB3 LYS A 8 -0.306 4.030 -14.427 1.00 70.99 H ATOM 120 O LYS A 8 -2.467 6.172 -12.190 1.00 70.99 O ATOM 121 CG LYS A 8 1.231 5.538 -14.602 1.00 70.99 C ATOM 122 HG2 LYS A 8 1.984 4.881 -14.166 1.00 70.99 H ATOM 123 HG3 LYS A 8 1.415 6.548 -14.236 1.00 70.99 H ATOM 124 CD LYS A 8 1.408 5.522 -16.129 1.00 70.99 C ATOM 125 HD2 LYS A 8 2.472 5.656 -16.324 1.00 70.99 H ATOM 126 HD3 LYS A 8 1.117 4.549 -16.523 1.00 70.99 H ATOM 127 CE LYS A 8 0.609 6.634 -16.831 1.00 70.99 C ATOM 128 HE2 LYS A 8 0.314 7.372 -16.085 1.00 70.99 H ATOM 129 HE3 LYS A 8 -0.304 6.203 -17.240 1.00 70.99 H ATOM 130 NZ LYS A 8 1.402 7.298 -17.899 1.00 70.99 N ATOM 131 HZ1 LYS A 8 0.849 8.009 -18.356 1.00 70.99 H ATOM 132 HZ2 LYS A 8 1.702 6.632 -18.597 1.00 70.99 H ATOM 133 HZ3 LYS A 8 2.217 7.747 -17.506 1.00 70.99 H ATOM 134 N ILE A 9 -2.309 3.942 -11.959 1.00 71.50 N ATOM 135 H ILE A 9 -1.699 3.142 -12.039 1.00 71.50 H ATOM 136 CA ILE A 9 -3.699 3.717 -11.540 1.00 71.50 C ATOM 137 HA ILE A 9 -4.355 4.340 -12.149 1.00 71.50 H ATOM 138 C ILE A 9 -3.894 4.160 -10.085 1.00 71.50 C ATOM 139 CB ILE A 9 -4.092 2.242 -11.778 1.00 71.50 C ATOM 140 HB ILE A 9 -3.382 1.608 -11.247 1.00 71.50 H ATOM 141 O ILE A 9 -4.861 4.856 -9.796 1.00 71.50 O ATOM 142 CG1 ILE A 9 -4.038 1.896 -13.287 1.00 71.50 C ATOM 143 HG12 ILE A 9 -3.189 2.385 -13.764 1.00 71.50 H ATOM 144 HG13 ILE A 9 -4.939 2.263 -13.779 1.00 71.50 H ATOM 145 CG2 ILE A 9 -5.501 1.953 -11.226 1.00 71.50 C ATOM 146 HG21 ILE A 9 -5.795 0.927 -11.447 1.00 71.50 H ATOM 147 HG22 ILE A 9 -5.518 2.070 -10.143 1.00 71.50 H ATOM 148 HG23 ILE A 9 -6.227 2.635 -11.667 1.00 71.50 H ATOM 149 CD1 ILE A 9 -3.888 0.394 -13.557 1.00 71.50 C ATOM 150 HD11 ILE A 9 -2.965 0.026 -13.110 1.00 71.50 H ATOM 151 HD12 ILE A 9 -3.851 0.223 -14.633 1.00 71.50 H ATOM 152 HD13 ILE A 9 -4.734 -0.157 -13.146 1.00 71.50 H ATOM 153 N ILE A 10 -2.950 3.844 -9.192 1.00 72.87 N ATOM 154 H ILE A 10 -2.198 3.243 -9.496 1.00 72.87 H ATOM 155 CA ILE A 10 -2.995 4.220 -7.769 1.00 72.87 C ATOM 156 HA ILE A 10 -3.978 3.941 -7.390 1.00 72.87 H ATOM 157 C ILE A 10 -2.868 5.736 -7.574 1.00 72.87 C ATOM 158 CB ILE A 10 -1.928 3.442 -6.961 1.00 72.87 C ATOM 159 HB ILE A 10 -0.957 3.619 -7.423 1.00 72.87 H ATOM 160 O ILE A 10 -3.504 6.300 -6.687 1.00 72.87 O ATOM 161 CG1 ILE A 10 -2.221 1.923 -7.000 1.00 72.87 C ATOM 162 HG12 ILE A 10 -3.178 1.723 -6.518 1.00 72.87 H ATOM 163 HG13 ILE A 10 -2.315 1.583 -8.031 1.00 72.87 H ATOM 164 CG2 ILE A 10 -1.850 3.931 -5.499 1.00 72.87 C ATOM 165 HG21 ILE A 10 -1.567 4.983 -5.458 1.00 72.87 H ATOM 166 HG22 ILE A 10 -2.812 3.806 -5.003 1.00 72.87 H ATOM 167 HG23 ILE A 10 -1.086 3.387 -4.945 1.00 72.87 H ATOM 168 CD1 ILE A 10 -1.149 1.062 -6.323 1.00 72.87 C ATOM 169 HD11 ILE A 10 -0.164 1.312 -6.716 1.00 72.87 H ATOM 170 HD12 ILE A 10 -1.368 0.009 -6.504 1.00 72.87 H ATOM 171 HD13 ILE A 10 -1.160 1.215 -5.244 1.00 72.87 H ATOM 172 N SER A 11 -2.090 6.406 -8.427 1.00 73.04 N ATOM 173 H SER A 11 -1.535 5.880 -9.087 1.00 73.04 H ATOM 174 CA SER A 11 -1.968 7.870 -8.435 1.00 73.04 C ATOM 175 HA SER A 11 -1.840 8.213 -7.408 1.00 73.04 H ATOM 176 C SER A 11 -3.217 8.576 -8.990 1.00 73.04 C ATOM 177 CB SER A 11 -0.711 8.257 -9.219 1.00 73.04 C ATOM 178 HB2 SER A 11 -0.873 8.088 -10.283 1.00 73.04 H ATOM 179 HB3 SER A 11 0.119 7.637 -8.880 1.00 73.04 H ATOM 180 O SER A 11 -3.362 9.790 -8.857 1.00 73.04 O ATOM 181 OG SER A 11 -0.358 9.603 -8.987 1.00 73.04 O ATOM 182 HG SER A 11 0.450 9.809 -9.463 1.00 73.04 H ATOM 183 N SER A 12 -4.155 7.836 -9.595 1.00 76.48 N ATOM 184 H SER A 12 -4.057 6.831 -9.611 1.00 76.48 H ATOM 185 CA SER A 12 -5.414 8.419 -10.052 1.00 76.48 C ATOM 186 HA SER A 12 -5.157 9.281 -10.668 1.00 76.48 H ATOM 187 C SER A 12 -6.261 8.856 -8.850 1.00 76.48 C ATOM 188 CB SER A 12 -6.194 7.438 -10.927 1.00 76.48 C ATOM 189 HB2 SER A 12 -5.548 7.082 -11.729 1.00 76.48 H ATOM 190 HB3 SER A 12 -6.523 6.592 -10.324 1.00 76.48 H ATOM 191 O SER A 12 -6.452 8.063 -7.920 1.00 76.48 O ATOM 192 OG SER A 12 -7.329 8.079 -11.481 1.00 76.48 O ATOM 193 HG SER A 12 -7.702 7.501 -12.151 1.00 76.48 H ATOM 194 N PRO A 13 -6.834 10.076 -8.860 1.00 82.09 N ATOM 195 CA PRO A 13 -7.690 10.561 -7.776 1.00 82.09 C ATOM 196 HA PRO A 13 -7.102 10.665 -6.864 1.00 82.09 H ATOM 197 C PRO A 13 -8.851 9.601 -7.485 1.00 82.09 C ATOM 198 CB PRO A 13 -8.174 11.946 -8.226 1.00 82.09 C ATOM 199 HB2 PRO A 13 -9.208 12.136 -7.941 1.00 82.09 H ATOM 200 HB3 PRO A 13 -7.523 12.709 -7.798 1.00 82.09 H ATOM 201 O PRO A 13 -9.211 9.414 -6.328 1.00 82.09 O ATOM 202 CG PRO A 13 -8.001 11.936 -9.745 1.00 82.09 C ATOM 203 HG2 PRO A 13 -8.871 11.473 -10.210 1.00 82.09 H ATOM 204 HG3 PRO A 13 -7.839 12.938 -10.143 1.00 82.09 H ATOM 205 CD PRO A 13 -6.780 11.048 -9.942 1.00 82.09 C ATOM 206 HD2 PRO A 13 -5.868 11.637 -9.851 1.00 82.09 H ATOM 207 HD3 PRO A 13 -6.832 10.579 -10.924 1.00 82.09 H ATOM 208 N LEU A 14 -9.358 8.908 -8.511 1.00 83.07 N ATOM 209 H LEU A 14 -8.974 9.080 -9.430 1.00 83.07 H ATOM 210 CA LEU A 14 -10.407 7.897 -8.375 1.00 83.07 C ATOM 211 HA LEU A 14 -11.265 8.340 -7.869 1.00 83.07 H ATOM 212 C LEU A 14 -9.973 6.698 -7.525 1.00 83.07 C ATOM 213 CB LEU A 14 -10.825 7.415 -9.776 1.00 83.07 C ATOM 214 HB2 LEU A 14 -9.937 7.062 -10.301 1.00 83.07 H ATOM 215 HB3 LEU A 14 -11.500 6.567 -9.664 1.00 83.07 H ATOM 216 O LEU A 14 -10.743 6.242 -6.683 1.00 83.07 O ATOM 217 CG LEU A 14 -11.526 8.479 -10.637 1.00 83.07 C ATOM 218 HG LEU A 14 -10.900 9.369 -10.706 1.00 83.07 H ATOM 219 CD1 LEU A 14 -11.730 7.928 -12.048 1.00 83.07 C ATOM 220 HD11 LEU A 14 -12.212 8.682 -12.670 1.00 83.07 H ATOM 221 HD12 LEU A 14 -10.767 7.675 -12.492 1.00 83.07 H ATOM 222 HD13 LEU A 14 -12.360 7.039 -12.016 1.00 83.07 H ATOM 223 CD2 LEU A 14 -12.890 8.868 -10.065 1.00 83.07 C ATOM 224 HD21 LEU A 14 -13.389 9.563 -10.741 1.00 83.07 H ATOM 225 HD22 LEU A 14 -12.771 9.364 -9.102 1.00 83.07 H ATOM 226 HD23 LEU A 14 -13.515 7.984 -9.942 1.00 83.07 H ATOM 227 N PHE A 15 -8.746 6.198 -7.709 1.00 84.54 N ATOM 228 H PHE A 15 -8.102 6.679 -8.321 1.00 84.54 H ATOM 229 CA PHE A 15 -8.244 5.085 -6.903 1.00 84.54 C ATOM 230 HA PHE A 15 -8.992 4.292 -6.889 1.00 84.54 H ATOM 231 C PHE A 15 -8.017 5.522 -5.462 1.00 84.54 C ATOM 232 CB PHE A 15 -6.954 4.512 -7.491 1.00 84.54 C ATOM 233 HB2 PHE A 15 -7.131 4.250 -8.534 1.00 84.54 H ATOM 234 HB3 PHE A 15 -6.174 5.274 -7.462 1.00 84.54 H ATOM 235 O PHE A 15 -8.340 4.774 -4.549 1.00 84.54 O ATOM 236 CG PHE A 15 -6.477 3.275 -6.750 1.00 84.54 C ATOM 237 CD1 PHE A 15 -5.608 3.388 -5.647 1.00 84.54 C ATOM 238 HD1 PHE A 15 -5.262 4.361 -5.331 1.00 84.54 H ATOM 239 CD2 PHE A 15 -6.940 2.004 -7.139 1.00 84.54 C ATOM 240 HD2 PHE A 15 -7.625 1.910 -7.969 1.00 84.54 H ATOM 241 CE1 PHE A 15 -5.183 2.237 -4.961 1.00 84.54 C ATOM 242 HE1 PHE A 15 -4.503 2.324 -4.126 1.00 84.54 H ATOM 243 CE2 PHE A 15 -6.522 0.855 -6.446 1.00 84.54 C ATOM 244 HE2 PHE A 15 -6.887 -0.118 -6.742 1.00 84.54 H ATOM 245 CZ PHE A 15 -5.638 0.970 -5.360 1.00 84.54 C ATOM 246 HZ PHE A 15 -5.319 0.087 -4.825 1.00 84.54 H ATOM 247 N LYS A 16 -7.525 6.746 -5.238 1.00 84.63 N ATOM 248 H LYS A 16 -7.257 7.305 -6.035 1.00 84.63 H ATOM 249 CA LYS A 16 -7.362 7.287 -3.885 1.00 84.63 C ATOM 250 HA LYS A 16 -6.778 6.571 -3.307 1.00 84.63 H ATOM 251 C LYS A 16 -8.708 7.426 -3.170 1.00 84.63 C ATOM 252 CB LYS A 16 -6.593 8.611 -3.958 1.00 84.63 C ATOM 253 HB2 LYS A 16 -5.749 8.493 -4.638 1.00 84.63 H ATOM 254 HB3 LYS A 16 -7.244 9.394 -4.346 1.00 84.63 H ATOM 255 O LYS A 16 -8.809 7.038 -2.011 1.00 84.63 O ATOM 256 CG LYS A 16 -6.053 9.011 -2.578 1.00 84.63 C ATOM 257 HG2 LYS A 16 -5.390 8.227 -2.211 1.00 84.63 H ATOM 258 HG3 LYS A 16 -6.882 9.129 -1.880 1.00 84.63 H ATOM 259 CD LYS A 16 -5.278 10.330 -2.663 1.00 84.63 C ATOM 260 HD2 LYS A 16 -4.460 10.228 -3.375 1.00 84.63 H ATOM 261 HD3 LYS A 16 -5.956 11.112 -3.004 1.00 84.63 H ATOM 262 CE LYS A 16 -4.724 10.686 -1.279 1.00 84.63 C ATOM 263 HE2 LYS A 16 -5.539 10.630 -0.557 1.00 84.63 H ATOM 264 HE3 LYS A 16 -3.983 9.939 -0.996 1.00 84.63 H ATOM 265 NZ LYS A 16 -4.128 12.045 -1.259 1.00 84.63 N ATOM 266 HZ1 LYS A 16 -3.769 12.255 -0.339 1.00 84.63 H ATOM 267 HZ2 LYS A 16 -4.826 12.738 -1.489 1.00 84.63 H ATOM 268 HZ3 LYS A 16 -3.370 12.112 -1.923 1.00 84.63 H ATOM 269 N THR A 17 -9.744 7.908 -3.861 1.00 88.20 N ATOM 270 H THR A 17 -9.583 8.289 -4.782 1.00 88.20 H ATOM 271 CA THR A 17 -11.114 7.960 -3.327 1.00 88.20 C ATOM 272 HA THR A 17 -11.107 8.518 -2.390 1.00 88.20 H ATOM 273 C THR A 17 -11.642 6.565 -3.020 1.00 88.20 C ATOM 274 CB THR A 17 -12.065 8.669 -4.301 1.00 88.20 C ATOM 275 HB THR A 17 -12.069 8.145 -5.257 1.00 88.20 H ATOM 276 O THR A 17 -12.142 6.344 -1.921 1.00 88.20 O ATOM 277 CG2 THR A 17 -13.496 8.777 -3.775 1.00 88.20 C ATOM 278 HG21 THR A 17 -13.949 7.787 -3.719 1.00 88.20 H ATOM 279 HG22 THR A 17 -13.502 9.224 -2.781 1.00 88.20 H ATOM 280 HG23 THR A 17 -14.094 9.384 -4.454 1.00 88.20 H ATOM 281 OG1 THR A 17 -11.627 9.988 -4.506 1.00 88.20 O ATOM 282 HG1 THR A 17 -12.175 10.560 -3.964 1.00 88.20 H ATOM 283 N LEU A 18 -11.494 5.613 -3.945 1.00 88.24 N ATOM 284 H LEU A 18 -11.094 5.856 -4.841 1.00 88.24 H ATOM 285 CA LEU A 18 -11.939 4.236 -3.738 1.00 88.24 C ATOM 286 HA LEU A 18 -12.995 4.260 -3.472 1.00 88.24 H ATOM 287 C LEU A 18 -11.191 3.575 -2.577 1.00 88.24 C ATOM 288 CB LEU A 18 -11.767 3.444 -5.044 1.00 88.24 C ATOM 289 HB2 LEU A 18 -12.308 3.954 -5.841 1.00 88.24 H ATOM 290 HB3 LEU A 18 -10.710 3.434 -5.307 1.00 88.24 H ATOM 291 O LEU A 18 -11.829 2.996 -1.710 1.00 88.24 O ATOM 292 CG LEU A 18 -12.269 1.989 -4.955 1.00 88.24 C ATOM 293 HG LEU A 18 -11.779 1.477 -4.126 1.00 88.24 H ATOM 294 CD1 LEU A 18 -13.785 1.915 -4.762 1.00 88.24 C ATOM 295 HD11 LEU A 18 -14.297 2.471 -5.547 1.00 88.24 H ATOM 296 HD12 LEU A 18 -14.108 0.874 -4.791 1.00 88.24 H ATOM 297 HD13 LEU A 18 -14.059 2.322 -3.788 1.00 88.24 H ATOM 298 CD2 LEU A 18 -11.903 1.248 -6.240 1.00 88.24 C ATOM 299 HD21 LEU A 18 -10.821 1.255 -6.371 1.00 88.24 H ATOM 300 HD22 LEU A 18 -12.238 0.212 -6.172 1.00 88.24 H ATOM 301 HD23 LEU A 18 -12.378 1.725 -7.097 1.00 88.24 H ATOM 302 N LEU A 19 -9.864 3.695 -2.521 1.00 87.31 N ATOM 303 H LEU A 19 -9.397 4.176 -3.276 1.00 87.31 H ATOM 304 CA LEU A 19 -9.040 3.147 -1.446 1.00 87.31 C ATOM 305 HA LEU A 19 -9.240 2.078 -1.377 1.00 87.31 H ATOM 306 C LEU A 19 -9.401 3.774 -0.099 1.00 87.31 C ATOM 307 CB LEU A 19 -7.552 3.367 -1.776 1.00 87.31 C ATOM 308 HB2 LEU A 19 -7.370 4.439 -1.859 1.00 87.31 H ATOM 309 HB3 LEU A 19 -7.334 2.912 -2.742 1.00 87.31 H ATOM 310 O LEU A 19 -9.466 3.062 0.894 1.00 87.31 O ATOM 311 CG LEU A 19 -6.593 2.782 -0.719 1.00 87.31 C ATOM 312 HG LEU A 19 -6.824 3.197 0.262 1.00 87.31 H ATOM 313 CD1 LEU A 19 -6.682 1.256 -0.651 1.00 87.31 C ATOM 314 HD11 LEU A 19 -5.937 0.876 0.048 1.00 87.31 H ATOM 315 HD12 LEU A 19 -6.511 0.822 -1.636 1.00 87.31 H ATOM 316 HD13 LEU A 19 -7.664 0.956 -0.285 1.00 87.31 H ATOM 317 CD2 LEU A 19 -5.151 3.166 -1.047 1.00 87.31 C ATOM 318 HD21 LEU A 19 -5.065 4.251 -1.113 1.00 87.31 H ATOM 319 HD22 LEU A 19 -4.493 2.811 -0.254 1.00 87.31 H ATOM 320 HD23 LEU A 19 -4.851 2.715 -1.993 1.00 87.31 H ATOM 321 N SER A 20 -9.671 5.081 -0.064 1.00 87.43 N ATOM 322 H SER A 20 -9.564 5.623 -0.909 1.00 87.43 H ATOM 323 CA SER A 20 -10.124 5.759 1.149 1.00 87.43 C ATOM 324 HA SER A 20 -9.436 5.512 1.959 1.00 87.43 H ATOM 325 C SER A 20 -11.518 5.294 1.563 1.00 87.43 C ATOM 326 CB SER A 20 -10.104 7.274 0.952 1.00 87.43 C ATOM 327 HB2 SER A 20 -9.191 7.555 0.427 1.00 87.43 H ATOM 328 HB3 SER A 20 -10.963 7.590 0.359 1.00 87.43 H ATOM 329 O SER A 20 -11.728 5.047 2.740 1.00 87.43 O ATOM 330 OG SER A 20 -10.096 7.933 2.201 1.00 87.43 O ATOM 331 HG SER A 20 -10.781 7.565 2.764 1.00 87.43 H ATOM 332 N ALA A 21 -12.450 5.117 0.624 1.00 89.47 N ATOM 333 H ALA A 21 -12.229 5.353 -0.334 1.00 89.47 H ATOM 334 CA ALA A 21 -13.791 4.610 0.908 1.00 89.47 C ATOM 335 HA ALA A 21 -14.232 5.204 1.710 1.00 89.47 H ATOM 336 C ALA A 21 -13.760 3.149 1.378 1.00 89.47 C ATOM 337 CB ALA A 21 -14.651 4.772 -0.350 1.00 89.47 C ATOM 338 HB1 ALA A 21 -14.690 5.823 -0.636 1.00 89.47 H ATOM 339 HB2 ALA A 21 -15.663 4.423 -0.146 1.00 89.47 H ATOM 340 HB3 ALA A 21 -14.231 4.191 -1.171 1.00 89.47 H ATOM 341 O ALA A 21 -14.446 2.793 2.329 1.00 89.47 O ATOM 342 N VAL A 22 -12.925 2.318 0.754 1.00 89.38 N ATOM 343 H VAL A 22 -12.426 2.673 -0.049 1.00 89.38 H ATOM 344 CA VAL A 22 -12.669 0.930 1.157 1.00 89.38 C ATOM 345 HA VAL A 22 -13.620 0.404 1.247 1.00 89.38 H ATOM 346 C VAL A 22 -12.008 0.892 2.533 1.00 89.38 C ATOM 347 CB VAL A 22 -11.814 0.220 0.088 1.00 89.38 C ATOM 348 HB VAL A 22 -10.975 0.861 -0.183 1.00 89.38 H ATOM 349 O VAL A 22 -12.438 0.125 3.385 1.00 89.38 O ATOM 350 CG1 VAL A 22 -11.244 -1.122 0.552 1.00 89.38 C ATOM 351 HG11 VAL A 22 -12.031 -1.734 0.993 1.00 89.38 H ATOM 352 HG12 VAL A 22 -10.799 -1.654 -0.289 1.00 89.38 H ATOM 353 HG13 VAL A 22 -10.456 -0.945 1.285 1.00 89.38 H ATOM 354 CG2 VAL A 22 -12.646 -0.057 -1.172 1.00 89.38 C ATOM 355 HG21 VAL A 22 -13.417 -0.796 -0.952 1.00 89.38 H ATOM 356 HG22 VAL A 22 -13.133 0.854 -1.521 1.00 89.38 H ATOM 357 HG23 VAL A 22 -12.000 -0.432 -1.966 1.00 89.38 H ATOM 358 N GLY A 23 -11.018 1.753 2.778 1.00 87.22 N ATOM 359 H GLY A 23 -10.695 2.337 2.020 1.00 87.22 H ATOM 360 CA GLY A 23 -10.368 1.919 4.075 1.00 87.22 C ATOM 361 HA2 GLY A 23 -9.596 2.684 3.988 1.00 87.22 H ATOM 362 HA3 GLY A 23 -9.905 0.980 4.377 1.00 87.22 H ATOM 363 C GLY A 23 -11.351 2.352 5.158 1.00 87.22 C ATOM 364 O GLY A 23 -11.373 1.746 6.220 1.00 87.22 O ATOM 365 N SER A 24 -12.227 3.318 4.874 1.00 87.67 N ATOM 366 H SER A 24 -12.124 3.829 4.010 1.00 87.67 H ATOM 367 CA SER A 24 -13.304 3.732 5.776 1.00 87.67 C ATOM 368 HA SER A 24 -12.877 3.979 6.748 1.00 87.67 H ATOM 369 C SER A 24 -14.329 2.623 5.999 1.00 87.67 C ATOM 370 CB SER A 24 -14.021 4.970 5.231 1.00 87.67 C ATOM 371 HB2 SER A 24 -14.889 5.188 5.853 1.00 87.67 H ATOM 372 HB3 SER A 24 -14.360 4.776 4.213 1.00 87.67 H ATOM 373 O SER A 24 -14.747 2.428 7.131 1.00 87.67 O ATOM 374 OG SER A 24 -13.159 6.093 5.233 1.00 87.67 O ATOM 375 HG SER A 24 -12.927 6.295 6.142 1.00 87.67 H ATOM 376 N ALA A 25 -14.710 1.864 4.970 1.00 86.35 N ATOM 377 H ALA A 25 -14.372 2.088 4.046 1.00 86.35 H ATOM 378 CA ALA A 25 -15.660 0.759 5.102 1.00 86.35 C ATOM 379 HA ALA A 25 -16.544 1.117 5.630 1.00 86.35 H ATOM 380 C ALA A 25 -15.082 -0.408 5.923 1.00 86.35 C ATOM 381 CB ALA A 25 -16.084 0.311 3.698 1.00 86.35 C ATOM 382 HB1 ALA A 25 -16.534 1.149 3.165 1.00 86.35 H ATOM 383 HB2 ALA A 25 -16.817 -0.492 3.779 1.00 86.35 H ATOM 384 HB3 ALA A 25 -15.219 -0.049 3.141 1.00 86.35 H ATOM 385 O ALA A 25 -15.761 -0.953 6.789 1.00 86.35 O ATOM 386 N LEU A 26 -13.814 -0.760 5.695 1.00 85.10 N ATOM 387 H LEU A 26 -13.318 -0.285 4.954 1.00 85.10 H ATOM 388 CA LEU A 26 -13.091 -1.775 6.467 1.00 85.10 C ATOM 389 HA LEU A 26 -13.692 -2.683 6.526 1.00 85.10 H ATOM 390 C LEU A 26 -12.846 -1.312 7.904 1.00 85.10 C ATOM 391 CB LEU A 26 -11.756 -2.084 5.769 1.00 85.10 C ATOM 392 HB2 LEU A 26 -11.309 -1.144 5.444 1.00 85.10 H ATOM 393 HB3 LEU A 26 -11.068 -2.530 6.487 1.00 85.10 H ATOM 394 O LEU A 26 -13.107 -2.066 8.838 1.00 85.10 O ATOM 395 CG LEU A 26 -11.910 -3.041 4.576 1.00 85.10 C ATOM 396 HG LEU A 26 -12.838 -2.829 4.044 1.00 85.10 H ATOM 397 CD1 LEU A 26 -10.749 -2.871 3.600 1.00 85.10 C ATOM 398 HD11 LEU A 26 -10.919 -3.483 2.715 1.00 85.10 H ATOM 399 HD12 LEU A 26 -10.679 -1.822 3.309 1.00 85.10 H ATOM 400 HD13 LEU A 26 -9.815 -3.164 4.078 1.00 85.10 H ATOM 401 CD2 LEU A 26 -11.905 -4.499 5.041 1.00 85.10 C ATOM 402 HD21 LEU A 26 -12.019 -5.161 4.183 1.00 85.10 H ATOM 403 HD22 LEU A 26 -10.973 -4.730 5.556 1.00 85.10 H ATOM 404 HD23 LEU A 26 -12.737 -4.669 5.724 1.00 85.10 H ATOM 405 N SER A 27 -12.395 -0.068 8.085 1.00 83.58 N ATOM 406 H SER A 27 -12.180 0.490 7.271 1.00 83.58 H ATOM 407 CA SER A 27 -12.165 0.529 9.404 1.00 83.58 C ATOM 408 HA SER A 27 -11.470 -0.099 9.963 1.00 83.58 H ATOM 409 C SER A 27 -13.466 0.617 10.196 1.00 83.58 C ATOM 410 CB SER A 27 -11.545 1.920 9.256 1.00 83.58 C ATOM 411 HB2 SER A 27 -12.268 2.604 8.812 1.00 83.58 H ATOM 412 HB3 SER A 27 -10.673 1.856 8.605 1.00 83.58 H ATOM 413 O SER A 27 -13.501 0.231 11.358 1.00 83.58 O ATOM 414 OG SER A 27 -11.110 2.419 10.502 1.00 83.58 O ATOM 415 HG SER A 27 -11.788 2.314 11.173 1.00 83.58 H ATOM 416 N SER A 28 -14.559 1.028 9.549 1.00 78.81 N ATOM 417 H SER A 28 -14.467 1.357 8.598 1.00 78.81 H ATOM 418 CA SER A 28 -15.888 1.088 10.161 1.00 78.81 C ATOM 419 HA SER A 28 -15.825 1.684 11.072 1.00 78.81 H ATOM 420 C SER A 28 -16.428 -0.291 10.543 1.00 78.81 C ATOM 421 CB SER A 28 -16.867 1.768 9.201 1.00 78.81 C ATOM 422 HB2 SER A 28 -16.972 1.163 8.300 1.00 78.81 H ATOM 423 HB3 SER A 28 -16.484 2.752 8.931 1.00 78.81 H ATOM 424 O SER A 28 -17.301 -0.371 11.402 1.00 78.81 O ATOM 425 OG SER A 28 -18.132 1.935 9.806 1.00 78.81 O ATOM 426 HG SER A 28 -18.215 1.294 10.517 1.00 78.81 H ATOM 427 N SER A 29 -15.939 -1.370 9.923 1.00 71.48 N ATOM 428 H SER A 29 -15.244 -1.237 9.202 1.00 71.48 H ATOM 429 CA SER A 29 -16.343 -2.740 10.250 1.00 71.48 C ATOM 430 HA SER A 29 -17.369 -2.722 10.619 1.00 71.48 H ATOM 431 C SER A 29 -15.482 -3.382 11.348 1.00 71.48 C ATOM 432 CB SER A 29 -16.328 -3.597 8.981 1.00 71.48 C ATOM 433 HB2 SER A 29 -16.890 -3.094 8.194 1.00 71.48 H ATOM 434 HB3 SER A 29 -15.300 -3.736 8.647 1.00 71.48 H ATOM 435 O SER A 29 -15.853 -4.447 11.840 1.00 71.48 O ATOM 436 OG SER A 29 -16.919 -4.855 9.244 1.00 71.48 O ATOM 437 HG SER A 29 -16.657 -5.113 10.130 1.00 71.48 H ATOM 438 N GLY A 30 -14.345 -2.780 11.716 1.00 66.84 N ATOM 439 H GLY A 30 -14.107 -1.905 11.272 1.00 66.84 H ATOM 440 CA GLY A 30 -13.363 -3.357 12.644 1.00 66.84 C ATOM 441 HA2 GLY A 30 -13.606 -4.400 12.848 1.00 66.84 H ATOM 442 HA3 GLY A 30 -12.387 -3.332 12.159 1.00 66.84 H ATOM 443 C GLY A 30 -13.215 -2.643 13.990 1.00 66.84 C ATOM 444 O GLY A 30 -12.621 -3.216 14.898 1.00 66.84 O ATOM 445 N GLY A 31 -13.757 -1.434 14.153 1.00 59.54 N ATOM 446 H GLY A 31 -14.158 -0.960 13.357 1.00 59.54 H ATOM 447 CA GLY A 31 -13.638 -0.678 15.398 1.00 59.54 C ATOM 448 HA2 GLY A 31 -13.769 -1.340 16.254 1.00 59.54 H ATOM 449 HA3 GLY A 31 -12.643 -0.237 15.463 1.00 59.54 H ATOM 450 C GLY A 31 -14.656 0.451 15.465 1.00 59.54 C ATOM 451 O GLY A 31 -14.606 1.384 14.671 1.00 59.54 O ATOM 452 N GLN A 32 -15.593 0.336 16.406 1.00 59.30 N ATOM 453 H GLN A 32 -15.532 -0.470 17.012 1.00 59.30 H ATOM 454 CA GLN A 32 -16.294 1.492 16.956 1.00 59.30 C ATOM 455 HA GLN A 32 -16.623 2.161 16.161 1.00 59.30 H ATOM 456 C GLN A 32 -15.294 2.247 17.849 1.00 59.30 C ATOM 457 CB GLN A 32 -17.509 1.032 17.790 1.00 59.30 C ATOM 458 HB2 GLN A 32 -17.216 0.194 18.423 1.00 59.30 H ATOM 459 HB3 GLN A 32 -17.800 1.852 18.446 1.00 59.30 H ATOM 460 O GLN A 32 -15.082 1.840 18.990 1.00 59.30 O ATOM 461 CG GLN A 32 -18.750 0.644 16.977 1.00 59.30 C ATOM 462 HG2 GLN A 32 -18.494 -0.152 16.277 1.00 59.30 H ATOM 463 HG3 GLN A 32 -19.096 1.508 16.410 1.00 59.30 H ATOM 464 CD GLN A 32 -19.875 0.172 17.897 1.00 59.30 C ATOM 465 NE2 GLN A 32 -19.950 -1.108 18.201 1.00 59.30 N ATOM 466 HE21 GLN A 32 -20.684 -1.356 18.849 1.00 59.30 H ATOM 467 HE22 GLN A 32 -19.254 -1.755 17.859 1.00 59.30 H ATOM 468 OE1 GLN A 32 -20.704 0.925 18.377 1.00 59.30 O ATOM 469 N GLU A 33 -14.686 3.305 17.318 1.00 48.32 N ATOM 470 H GLU A 33 -14.860 3.525 16.348 1.00 48.32 H ATOM 471 CA GLU A 33 -14.073 4.422 18.055 1.00 48.32 C ATOM 472 HA GLU A 33 -14.359 4.386 19.106 1.00 48.32 H ATOM 473 C GLU A 33 -14.647 5.732 17.504 1.00 48.32 C ATOM 474 CB GLU A 33 -12.532 4.407 17.968 1.00 48.32 C ATOM 475 HB2 GLU A 33 -12.234 4.310 16.924 1.00 48.32 H ATOM 476 HB3 GLU A 33 -12.156 5.360 18.339 1.00 48.32 H ATOM 477 O GLU A 33 -14.803 5.826 16.262 1.00 48.32 O ATOM 478 CG GLU A 33 -11.875 3.285 18.790 1.00 48.32 C ATOM 479 HG2 GLU A 33 -12.165 3.397 19.835 1.00 48.32 H ATOM 480 HG3 GLU A 33 -12.249 2.321 18.446 1.00 48.32 H ATOM 481 CD GLU A 33 -10.337 3.303 18.671 1.00 48.32 C ATOM 482 OE1 GLU A 33 -9.677 3.953 19.520 1.00 48.32 O ATOM 483 OE2 GLU A 33 -9.805 2.635 17.751 1.00 48.32 O ATOM 484 OXT GLU A 33 -14.995 6.583 18.349 1.00 48.32 O TER 485 GLU A 33 END