ATOM 54 N ILE A 4 -2.218 1.514 -5.334 1.00 0.00 N ATOM 55 CA ILE A 4 -3.639 1.717 -5.137 1.00 0.00 C ATOM 56 C ILE A 4 -4.045 2.736 -4.097 1.00 0.00 C ATOM 57 O ILE A 4 -5.189 3.167 -4.083 1.00 0.00 O ATOM 58 CB ILE A 4 -4.429 0.421 -4.909 1.00 0.00 C ATOM 59 CG1 ILE A 4 -4.103 -0.267 -3.560 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.197 -0.513 -6.118 1.00 0.00 C ATOM 61 CD1 ILE A 4 -5.015 -1.459 -3.244 1.00 0.00 C ATOM 62 H ILE A 4 -1.898 0.573 -5.245 1.00 0.00 H ATOM 63 HA ILE A 4 -4.002 2.124 -6.069 1.00 0.00 H ATOM 64 HB ILE A 4 -5.510 0.674 -4.896 1.00 0.00 H ATOM 65 HG12 ILE A 4 -3.047 -0.610 -3.578 1.00 0.00 H ATOM 66 HG13 ILE A 4 -4.205 0.467 -2.732 1.00 0.00 H ATOM 67 HG21 ILE A 4 -3.152 -0.891 -6.144 1.00 0.00 H ATOM 68 HG22 ILE A 4 -4.880 -1.388 -6.067 1.00 0.00 H ATOM 69 HG23 ILE A 4 -4.405 0.024 -7.068 1.00 0.00 H ATOM 70 HD11 ILE A 4 -6.080 -1.144 -3.234 1.00 0.00 H ATOM 71 HD12 ILE A 4 -4.897 -2.268 -3.997 1.00 0.00 H ATOM 72 HD13 ILE A 4 -4.770 -1.881 -2.246 1.00 0.00 H ATOM 73 N LEU A 5 -3.157 3.152 -3.176 1.00 0.00 N ATOM 74 CA LEU A 5 -3.474 4.117 -2.138 1.00 0.00 C ATOM 75 C LEU A 5 -3.935 5.468 -2.676 1.00 0.00 C ATOM 76 O LEU A 5 -4.897 6.057 -2.184 1.00 0.00 O ATOM 77 CB LEU A 5 -2.276 4.269 -1.174 1.00 0.00 C ATOM 78 CG LEU A 5 -1.821 2.943 -0.518 1.00 0.00 C ATOM 79 CD1 LEU A 5 -0.592 3.183 0.368 1.00 0.00 C ATOM 80 CD2 LEU A 5 -2.929 2.262 0.302 1.00 0.00 C ATOM 81 H LEU A 5 -2.223 2.804 -3.183 1.00 0.00 H ATOM 82 HA LEU A 5 -4.313 3.728 -1.581 1.00 0.00 H ATOM 83 HB2 LEU A 5 -1.412 4.695 -1.727 1.00 0.00 H ATOM 84 HB3 LEU A 5 -2.544 4.980 -0.364 1.00 0.00 H ATOM 85 HG LEU A 5 -1.510 2.237 -1.318 1.00 0.00 H ATOM 86 HD11 LEU A 5 0.249 3.588 -0.235 1.00 0.00 H ATOM 87 HD12 LEU A 5 -0.259 2.229 0.830 1.00 0.00 H ATOM 88 HD13 LEU A 5 -0.830 3.902 1.181 1.00 0.00 H ATOM 89 HD21 LEU A 5 -2.527 1.360 0.810 1.00 0.00 H ATOM 90 HD22 LEU A 5 -3.771 1.944 -0.348 1.00 0.00 H ATOM 91 HD23 LEU A 5 -3.315 2.955 1.081 1.00 0.00 H ATOM 92 N ALA A 6 -3.314 5.947 -3.772 1.00 0.00 N ATOM 93 CA ALA A 6 -3.783 7.100 -4.518 1.00 0.00 C ATOM 94 C ALA A 6 -5.175 6.894 -5.129 1.00 0.00 C ATOM 95 O ALA A 6 -6.053 7.753 -5.079 1.00 0.00 O ATOM 96 CB ALA A 6 -2.774 7.388 -5.647 1.00 0.00 C ATOM 97 H ALA A 6 -2.543 5.451 -4.162 1.00 0.00 H ATOM 98 HA ALA A 6 -3.845 7.944 -3.848 1.00 0.00 H ATOM 99 HB1 ALA A 6 -2.687 6.519 -6.334 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.079 8.277 -6.239 1.00 0.00 H ATOM 101 HB3 ALA A 6 -1.769 7.587 -5.218 1.00 0.00 H ATOM 102 N SER A 7 -5.425 5.701 -5.697 1.00 0.00 N ATOM 103 CA SER A 7 -6.721 5.290 -6.210 1.00 0.00 C ATOM 104 C SER A 7 -7.799 5.167 -5.149 1.00 0.00 C ATOM 105 O SER A 7 -8.953 5.517 -5.368 1.00 0.00 O ATOM 106 CB SER A 7 -6.669 3.911 -6.924 1.00 0.00 C ATOM 107 OG SER A 7 -5.568 3.836 -7.829 1.00 0.00 O ATOM 108 H SER A 7 -4.701 5.020 -5.773 1.00 0.00 H ATOM 109 HA SER A 7 -7.046 6.040 -6.917 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.535 3.099 -6.178 1.00 0.00 H ATOM 111 HB3 SER A 7 -7.619 3.718 -7.466 1.00 0.00 H ATOM 112 HG SER A 7 -5.827 4.254 -8.654 1.00 0.00 H ATOM 113 N LEU A 8 -7.457 4.650 -3.957 1.00 0.00 N ATOM 114 CA LEU A 8 -8.330 4.595 -2.801 1.00 0.00 C ATOM 115 C LEU A 8 -8.706 5.957 -2.269 1.00 0.00 C ATOM 116 O LEU A 8 -9.862 6.181 -1.909 1.00 0.00 O ATOM 117 CB LEU A 8 -7.741 3.723 -1.664 1.00 0.00 C ATOM 118 CG LEU A 8 -7.690 2.211 -1.982 1.00 0.00 C ATOM 119 CD1 LEU A 8 -6.904 1.466 -0.895 1.00 0.00 C ATOM 120 CD2 LEU A 8 -9.089 1.588 -2.117 1.00 0.00 C ATOM 121 H LEU A 8 -6.542 4.273 -3.835 1.00 0.00 H ATOM 122 HA LEU A 8 -9.262 4.152 -3.120 1.00 0.00 H ATOM 123 HB2 LEU A 8 -6.712 4.079 -1.442 1.00 0.00 H ATOM 124 HB3 LEU A 8 -8.343 3.846 -0.738 1.00 0.00 H ATOM 125 HG LEU A 8 -7.153 2.071 -2.944 1.00 0.00 H ATOM 126 HD11 LEU A 8 -6.830 0.384 -1.137 1.00 0.00 H ATOM 127 HD12 LEU A 8 -7.406 1.574 0.090 1.00 0.00 H ATOM 128 HD13 LEU A 8 -5.876 1.880 -0.811 1.00 0.00 H ATOM 129 HD21 LEU A 8 -9.657 1.729 -1.173 1.00 0.00 H ATOM 130 HD22 LEU A 8 -9.001 0.498 -2.311 1.00 0.00 H ATOM 131 HD23 LEU A 8 -9.657 2.044 -2.956 1.00 0.00 H ATOM 132 N ALA A 9 -7.757 6.913 -2.272 1.00 0.00 N ATOM 133 CA ALA A 9 -8.016 8.308 -1.982 1.00 0.00 C ATOM 134 C ALA A 9 -9.041 8.913 -2.931 1.00 0.00 C ATOM 135 O ALA A 9 -9.920 9.660 -2.514 1.00 0.00 O ATOM 136 CB ALA A 9 -6.702 9.112 -2.020 1.00 0.00 C ATOM 137 H ALA A 9 -6.811 6.676 -2.480 1.00 0.00 H ATOM 138 HA ALA A 9 -8.435 8.364 -0.988 1.00 0.00 H ATOM 139 HB1 ALA A 9 -5.962 8.653 -1.329 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.259 9.099 -3.038 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.875 10.166 -1.714 1.00 0.00 H ATOM 142 N ALA A 10 -8.984 8.560 -4.229 1.00 0.00 N ATOM 143 CA ALA A 10 -10.039 8.880 -5.167 1.00 0.00 C ATOM 144 C ALA A 10 -11.371 8.169 -4.951 1.00 0.00 C ATOM 145 O ALA A 10 -12.442 8.767 -4.972 1.00 0.00 O ATOM 146 CB ALA A 10 -9.563 8.508 -6.587 1.00 0.00 C ATOM 147 H ALA A 10 -8.215 8.025 -4.572 1.00 0.00 H ATOM 148 HA ALA A 10 -10.236 9.940 -5.097 1.00 0.00 H ATOM 149 HB1 ALA A 10 -9.521 7.408 -6.736 1.00 0.00 H ATOM 150 HB2 ALA A 10 -10.238 8.942 -7.355 1.00 0.00 H ATOM 151 HB3 ALA A 10 -8.537 8.903 -6.752 1.00 0.00 H ATOM 152 N LYS A 11 -11.334 6.841 -4.761 1.00 0.00 N ATOM 153 CA LYS A 11 -12.517 6.010 -4.697 1.00 0.00 C ATOM 154 C LYS A 11 -13.332 6.162 -3.429 1.00 0.00 C ATOM 155 O LYS A 11 -14.563 6.189 -3.453 1.00 0.00 O ATOM 156 CB LYS A 11 -12.127 4.513 -4.897 1.00 0.00 C ATOM 157 CG LYS A 11 -13.308 3.518 -4.989 1.00 0.00 C ATOM 158 CD LYS A 11 -13.729 2.919 -3.632 1.00 0.00 C ATOM 159 CE LYS A 11 -15.163 2.379 -3.609 1.00 0.00 C ATOM 160 NZ LYS A 11 -15.619 2.255 -2.207 1.00 0.00 N ATOM 161 H LYS A 11 -10.451 6.378 -4.796 1.00 0.00 H ATOM 162 HA LYS A 11 -13.167 6.302 -5.508 1.00 0.00 H ATOM 163 HB2 LYS A 11 -11.570 4.464 -5.858 1.00 0.00 H ATOM 164 HB3 LYS A 11 -11.420 4.193 -4.103 1.00 0.00 H ATOM 165 HG2 LYS A 11 -14.163 4.050 -5.459 1.00 0.00 H ATOM 166 HG3 LYS A 11 -13.026 2.687 -5.669 1.00 0.00 H ATOM 167 HD2 LYS A 11 -13.006 2.125 -3.345 1.00 0.00 H ATOM 168 HD3 LYS A 11 -13.645 3.717 -2.864 1.00 0.00 H ATOM 169 HE2 LYS A 11 -15.849 3.082 -4.127 1.00 0.00 H ATOM 170 HE3 LYS A 11 -15.218 1.384 -4.099 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -16.534 1.762 -2.158 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -15.718 3.206 -1.800 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -14.912 1.742 -1.643 1.00 0.00 H ATOM 174 N PHE A 12 -12.669 6.231 -2.261 1.00 0.00 N ATOM 175 CA PHE A 12 -13.363 6.405 -0.999 1.00 0.00 C ATOM 176 C PHE A 12 -13.433 7.863 -0.647 1.00 0.00 C ATOM 177 O PHE A 12 -14.184 8.286 0.230 1.00 0.00 O ATOM 178 CB PHE A 12 -12.660 5.638 0.151 1.00 0.00 C ATOM 179 CG PHE A 12 -13.067 4.190 0.157 1.00 0.00 C ATOM 180 CD1 PHE A 12 -14.246 3.802 0.815 1.00 0.00 C ATOM 181 CD2 PHE A 12 -12.253 3.202 -0.419 1.00 0.00 C ATOM 182 CE1 PHE A 12 -14.591 2.448 0.926 1.00 0.00 C ATOM 183 CE2 PHE A 12 -12.600 1.846 -0.320 1.00 0.00 C ATOM 184 CZ PHE A 12 -13.765 1.469 0.361 1.00 0.00 C ATOM 185 H PHE A 12 -11.674 6.191 -2.227 1.00 0.00 H ATOM 186 HA PHE A 12 -14.389 6.079 -1.074 1.00 0.00 H ATOM 187 HB2 PHE A 12 -11.556 5.713 0.052 1.00 0.00 H ATOM 188 HB3 PHE A 12 -12.944 6.054 1.142 1.00 0.00 H ATOM 189 HD1 PHE A 12 -14.856 4.552 1.295 1.00 0.00 H ATOM 190 HD2 PHE A 12 -11.331 3.492 -0.900 1.00 0.00 H ATOM 191 HE1 PHE A 12 -15.466 2.162 1.492 1.00 0.00 H ATOM 192 HE2 PHE A 12 -11.942 1.090 -0.723 1.00 0.00 H ATOM 193 HZ PHE A 12 -14.000 0.423 0.493 1.00 0.00 H ATOM 194 N GLY A 13 -12.709 8.687 -1.411 1.00 0.00 N ATOM 195 CA GLY A 13 -12.839 10.114 -1.354 1.00 0.00 C ATOM 196 C GLY A 13 -13.235 10.707 -2.667 1.00 0.00 C ATOM 197 O GLY A 13 -12.406 11.388 -3.257 1.00 0.00 O ATOM 198 H GLY A 13 -12.078 8.322 -2.090 1.00 0.00 H ATOM 199 HA2 GLY A 13 -13.573 10.414 -0.620 1.00 0.00 H ATOM 200 HA3 GLY A 13 -11.851 10.485 -1.124 1.00 0.00 H ATOM 201 N PRO A 14 -14.474 10.629 -3.156 1.00 0.00 N ATOM 202 CA PRO A 14 -14.966 11.574 -4.156 1.00 0.00 C ATOM 203 C PRO A 14 -14.969 12.969 -3.559 1.00 0.00 C ATOM 204 O PRO A 14 -14.755 13.950 -4.261 1.00 0.00 O ATOM 205 CB PRO A 14 -16.367 11.049 -4.508 1.00 0.00 C ATOM 206 CG PRO A 14 -16.819 10.279 -3.259 1.00 0.00 C ATOM 207 CD PRO A 14 -15.513 9.689 -2.724 1.00 0.00 C ATOM 208 HA PRO A 14 -14.291 11.589 -4.998 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.075 11.853 -4.805 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.271 10.332 -5.351 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.250 10.986 -2.518 1.00 0.00 H ATOM 212 HG3 PRO A 14 -17.569 9.495 -3.497 1.00 0.00 H ATOM 213 HD2 PRO A 14 -15.545 9.571 -1.620 1.00 0.00 H ATOM 214 HD3 PRO A 14 -15.306 8.707 -3.201 1.00 0.00 H ATOM 215 N LYS A 15 -15.151 13.043 -2.226 1.00 0.00 N ATOM 216 CA LYS A 15 -14.898 14.203 -1.403 1.00 0.00 C ATOM 217 C LYS A 15 -13.442 14.669 -1.465 1.00 0.00 C ATOM 218 O LYS A 15 -13.166 15.854 -1.627 1.00 0.00 O ATOM 219 CB LYS A 15 -15.209 13.856 0.081 1.00 0.00 C ATOM 220 CG LYS A 15 -16.694 13.566 0.364 1.00 0.00 C ATOM 221 CD LYS A 15 -16.917 12.419 1.376 1.00 0.00 C ATOM 222 CE LYS A 15 -16.321 12.601 2.784 1.00 0.00 C ATOM 223 NZ LYS A 15 -17.010 13.681 3.530 1.00 0.00 N ATOM 224 H LYS A 15 -15.410 12.202 -1.758 1.00 0.00 H ATOM 225 HA LYS A 15 -15.511 15.021 -1.752 1.00 0.00 H ATOM 226 HB2 LYS A 15 -14.606 12.962 0.349 1.00 0.00 H ATOM 227 HB3 LYS A 15 -14.878 14.692 0.734 1.00 0.00 H ATOM 228 HG2 LYS A 15 -17.200 14.500 0.690 1.00 0.00 H ATOM 229 HG3 LYS A 15 -17.187 13.265 -0.585 1.00 0.00 H ATOM 230 HD2 LYS A 15 -18.006 12.216 1.453 1.00 0.00 H ATOM 231 HD3 LYS A 15 -16.459 11.505 0.941 1.00 0.00 H ATOM 232 HE2 LYS A 15 -16.445 11.659 3.360 1.00 0.00 H ATOM 233 HE3 LYS A 15 -15.238 12.843 2.732 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -18.024 13.465 3.609 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -16.890 14.589 3.036 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -16.611 13.760 4.487 1.00 0.00 H