ATOM 54 N ILE A 4 -3.150 -0.237 -3.629 1.00 0.00 N ATOM 55 CA ILE A 4 -4.523 0.185 -3.840 1.00 0.00 C ATOM 56 C ILE A 4 -4.992 1.407 -3.082 1.00 0.00 C ATOM 57 O ILE A 4 -5.913 2.082 -3.515 1.00 0.00 O ATOM 58 CB ILE A 4 -5.542 -0.952 -3.668 1.00 0.00 C ATOM 59 CG1 ILE A 4 -5.791 -1.433 -2.209 1.00 0.00 C ATOM 60 CG2 ILE A 4 -5.175 -2.117 -4.613 1.00 0.00 C ATOM 61 CD1 ILE A 4 -4.619 -2.114 -1.490 1.00 0.00 C ATOM 62 H ILE A 4 -3.052 -1.224 -3.529 1.00 0.00 H ATOM 63 HA ILE A 4 -4.573 0.478 -4.879 1.00 0.00 H ATOM 64 HB ILE A 4 -6.519 -0.563 -4.027 1.00 0.00 H ATOM 65 HG12 ILE A 4 -6.139 -0.575 -1.595 1.00 0.00 H ATOM 66 HG13 ILE A 4 -6.635 -2.155 -2.242 1.00 0.00 H ATOM 67 HG21 ILE A 4 -4.219 -2.603 -4.324 1.00 0.00 H ATOM 68 HG22 ILE A 4 -5.973 -2.891 -4.586 1.00 0.00 H ATOM 69 HG23 ILE A 4 -5.086 -1.756 -5.660 1.00 0.00 H ATOM 70 HD11 ILE A 4 -3.786 -1.400 -1.313 1.00 0.00 H ATOM 71 HD12 ILE A 4 -4.952 -2.491 -0.500 1.00 0.00 H ATOM 72 HD13 ILE A 4 -4.241 -2.981 -2.073 1.00 0.00 H ATOM 73 N LEU A 5 -4.415 1.697 -1.905 1.00 0.00 N ATOM 74 CA LEU A 5 -4.673 2.841 -1.048 1.00 0.00 C ATOM 75 C LEU A 5 -4.896 4.188 -1.737 1.00 0.00 C ATOM 76 O LEU A 5 -5.819 4.919 -1.388 1.00 0.00 O ATOM 77 CB LEU A 5 -3.533 2.953 -0.006 1.00 0.00 C ATOM 78 CG LEU A 5 -3.190 1.636 0.733 1.00 0.00 C ATOM 79 CD1 LEU A 5 -2.032 1.869 1.713 1.00 0.00 C ATOM 80 CD2 LEU A 5 -4.392 1.032 1.476 1.00 0.00 C ATOM 81 H LEU A 5 -3.670 1.107 -1.601 1.00 0.00 H ATOM 82 HA LEU A 5 -5.591 2.627 -0.522 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.610 3.299 -0.520 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.806 3.719 0.750 1.00 0.00 H ATOM 85 HG LEU A 5 -2.838 0.888 -0.008 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.752 0.920 2.217 1.00 0.00 H ATOM 87 HD12 LEU A 5 -2.330 2.601 2.495 1.00 0.00 H ATOM 88 HD13 LEU A 5 -1.141 2.265 1.182 1.00 0.00 H ATOM 89 HD21 LEU A 5 -4.076 0.136 2.053 1.00 0.00 H ATOM 90 HD22 LEU A 5 -5.186 0.719 0.766 1.00 0.00 H ATOM 91 HD23 LEU A 5 -4.817 1.769 2.190 1.00 0.00 H ATOM 92 N ALA A 6 -4.101 4.531 -2.773 1.00 0.00 N ATOM 93 CA ALA A 6 -4.313 5.720 -3.587 1.00 0.00 C ATOM 94 C ALA A 6 -5.658 5.706 -4.330 1.00 0.00 C ATOM 95 O ALA A 6 -6.413 6.678 -4.358 1.00 0.00 O ATOM 96 CB ALA A 6 -3.165 5.821 -4.614 1.00 0.00 C ATOM 97 H ALA A 6 -3.365 3.922 -3.060 1.00 0.00 H ATOM 98 HA ALA A 6 -4.311 6.585 -2.940 1.00 0.00 H ATOM 99 HB1 ALA A 6 -3.277 6.725 -5.249 1.00 0.00 H ATOM 100 HB2 ALA A 6 -2.187 5.887 -4.090 1.00 0.00 H ATOM 101 HB3 ALA A 6 -3.137 4.926 -5.272 1.00 0.00 H ATOM 102 N SER A 7 -6.017 4.555 -4.920 1.00 0.00 N ATOM 103 CA SER A 7 -7.310 4.309 -5.531 1.00 0.00 C ATOM 104 C SER A 7 -8.442 4.158 -4.528 1.00 0.00 C ATOM 105 O SER A 7 -9.596 4.456 -4.814 1.00 0.00 O ATOM 106 CB SER A 7 -7.323 2.998 -6.363 1.00 0.00 C ATOM 107 OG SER A 7 -6.216 2.945 -7.262 1.00 0.00 O ATOM 108 H SER A 7 -5.397 3.775 -4.917 1.00 0.00 H ATOM 109 HA SER A 7 -7.546 5.141 -6.177 1.00 0.00 H ATOM 110 HB2 SER A 7 -7.237 2.121 -5.686 1.00 0.00 H ATOM 111 HB3 SER A 7 -8.274 2.901 -6.929 1.00 0.00 H ATOM 112 HG SER A 7 -6.443 3.439 -8.053 1.00 0.00 H ATOM 113 N LEU A 8 -8.171 3.673 -3.306 1.00 0.00 N ATOM 114 CA LEU A 8 -9.141 3.685 -2.225 1.00 0.00 C ATOM 115 C LEU A 8 -9.490 5.073 -1.752 1.00 0.00 C ATOM 116 O LEU A 8 -10.660 5.369 -1.514 1.00 0.00 O ATOM 117 CB LEU A 8 -8.736 2.817 -1.011 1.00 0.00 C ATOM 118 CG LEU A 8 -8.693 1.299 -1.283 1.00 0.00 C ATOM 119 CD1 LEU A 8 -8.261 0.563 -0.008 1.00 0.00 C ATOM 120 CD2 LEU A 8 -10.043 0.737 -1.760 1.00 0.00 C ATOM 121 H LEU A 8 -7.265 3.302 -3.117 1.00 0.00 H ATOM 122 HA LEU A 8 -10.066 3.292 -2.619 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.743 3.152 -0.642 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.463 2.978 -0.186 1.00 0.00 H ATOM 125 HG LEU A 8 -7.936 1.105 -2.074 1.00 0.00 H ATOM 126 HD11 LEU A 8 -9.007 0.722 0.801 1.00 0.00 H ATOM 127 HD12 LEU A 8 -7.279 0.943 0.346 1.00 0.00 H ATOM 128 HD13 LEU A 8 -8.176 -0.529 -0.194 1.00 0.00 H ATOM 129 HD21 LEU A 8 -9.978 -0.366 -1.869 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.334 1.163 -2.743 1.00 0.00 H ATOM 131 HD23 LEU A 8 -10.834 0.967 -1.014 1.00 0.00 H ATOM 132 N ALA A 9 -8.491 5.976 -1.683 1.00 0.00 N ATOM 133 CA ALA A 9 -8.706 7.391 -1.477 1.00 0.00 C ATOM 134 C ALA A 9 -9.590 7.972 -2.567 1.00 0.00 C ATOM 135 O ALA A 9 -10.529 8.706 -2.288 1.00 0.00 O ATOM 136 CB ALA A 9 -7.359 8.135 -1.400 1.00 0.00 C ATOM 137 H ALA A 9 -7.543 5.687 -1.793 1.00 0.00 H ATOM 138 HA ALA A 9 -9.234 7.514 -0.542 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.797 8.047 -2.354 1.00 0.00 H ATOM 140 HB2 ALA A 9 -7.514 9.212 -1.179 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.734 7.699 -0.592 1.00 0.00 H ATOM 142 N ALA A 10 -9.369 7.573 -3.831 1.00 0.00 N ATOM 143 CA ALA A 10 -10.236 7.923 -4.934 1.00 0.00 C ATOM 144 C ALA A 10 -11.678 7.446 -4.845 1.00 0.00 C ATOM 145 O ALA A 10 -12.632 8.173 -5.108 1.00 0.00 O ATOM 146 CB ALA A 10 -9.675 7.289 -6.227 1.00 0.00 C ATOM 147 H ALA A 10 -8.565 7.022 -4.041 1.00 0.00 H ATOM 148 HA ALA A 10 -10.256 9.001 -4.992 1.00 0.00 H ATOM 149 HB1 ALA A 10 -8.570 7.400 -6.256 1.00 0.00 H ATOM 150 HB2 ALA A 10 -9.897 6.203 -6.306 1.00 0.00 H ATOM 151 HB3 ALA A 10 -10.111 7.779 -7.123 1.00 0.00 H ATOM 152 N LYS A 11 -11.861 6.163 -4.503 1.00 0.00 N ATOM 153 CA LYS A 11 -13.153 5.526 -4.518 1.00 0.00 C ATOM 154 C LYS A 11 -14.002 5.821 -3.299 1.00 0.00 C ATOM 155 O LYS A 11 -15.212 6.024 -3.390 1.00 0.00 O ATOM 156 CB LYS A 11 -12.955 3.988 -4.679 1.00 0.00 C ATOM 157 CG LYS A 11 -14.248 3.148 -4.769 1.00 0.00 C ATOM 158 CD LYS A 11 -14.739 2.629 -3.402 1.00 0.00 C ATOM 159 CE LYS A 11 -16.227 2.275 -3.373 1.00 0.00 C ATOM 160 NZ LYS A 11 -16.687 2.208 -1.969 1.00 0.00 N ATOM 161 H LYS A 11 -11.061 5.585 -4.360 1.00 0.00 H ATOM 162 HA LYS A 11 -13.708 5.890 -5.370 1.00 0.00 H ATOM 163 HB2 LYS A 11 -12.390 3.845 -5.625 1.00 0.00 H ATOM 164 HB3 LYS A 11 -12.308 3.603 -3.861 1.00 0.00 H ATOM 165 HG2 LYS A 11 -15.029 3.775 -5.251 1.00 0.00 H ATOM 166 HG3 LYS A 11 -14.068 2.276 -5.434 1.00 0.00 H ATOM 167 HD2 LYS A 11 -14.119 1.758 -3.101 1.00 0.00 H ATOM 168 HD3 LYS A 11 -14.555 3.426 -2.650 1.00 0.00 H ATOM 169 HE2 LYS A 11 -16.821 3.061 -3.887 1.00 0.00 H ATOM 170 HE3 LYS A 11 -16.411 1.296 -3.864 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -16.047 1.606 -1.411 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -17.657 1.838 -1.913 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -16.657 3.163 -1.558 1.00 0.00 H ATOM 174 N PHE A 12 -13.406 5.802 -2.093 1.00 0.00 N ATOM 175 CA PHE A 12 -14.145 6.087 -0.878 1.00 0.00 C ATOM 176 C PHE A 12 -14.184 7.564 -0.606 1.00 0.00 C ATOM 177 O PHE A 12 -15.069 8.067 0.084 1.00 0.00 O ATOM 178 CB PHE A 12 -13.557 5.342 0.347 1.00 0.00 C ATOM 179 CG PHE A 12 -14.048 3.919 0.385 1.00 0.00 C ATOM 180 CD1 PHE A 12 -15.261 3.618 1.030 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.291 2.867 -0.157 1.00 0.00 C ATOM 182 CE1 PHE A 12 -15.696 2.292 1.160 1.00 0.00 C ATOM 183 CE2 PHE A 12 -13.728 1.539 -0.042 1.00 0.00 C ATOM 184 CZ PHE A 12 -14.926 1.251 0.625 1.00 0.00 C ATOM 185 H PHE A 12 -12.428 5.629 -2.000 1.00 0.00 H ATOM 186 HA PHE A 12 -15.180 5.802 -0.998 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.446 5.349 0.321 1.00 0.00 H ATOM 188 HB3 PHE A 12 -13.880 5.820 1.297 1.00 0.00 H ATOM 189 HD1 PHE A 12 -15.831 4.416 1.483 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.346 3.087 -0.632 1.00 0.00 H ATOM 191 HE1 PHE A 12 -16.596 2.073 1.714 1.00 0.00 H ATOM 192 HE2 PHE A 12 -13.116 0.735 -0.423 1.00 0.00 H ATOM 193 HZ PHE A 12 -15.232 0.226 0.769 1.00 0.00 H ATOM 194 N GLY A 13 -13.267 8.310 -1.232 1.00 0.00 N ATOM 195 CA GLY A 13 -13.367 9.738 -1.337 1.00 0.00 C ATOM 196 C GLY A 13 -13.610 10.161 -2.751 1.00 0.00 C ATOM 197 O GLY A 13 -12.658 10.577 -3.400 1.00 0.00 O ATOM 198 H GLY A 13 -12.512 7.890 -1.729 1.00 0.00 H ATOM 199 HA2 GLY A 13 -14.159 10.128 -0.714 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.397 10.119 -1.055 1.00 0.00 H ATOM 201 N PRO A 14 -14.830 10.213 -3.283 1.00 0.00 N ATOM 202 CA PRO A 14 -15.129 11.044 -4.445 1.00 0.00 C ATOM 203 C PRO A 14 -14.882 12.497 -4.097 1.00 0.00 C ATOM 204 O PRO A 14 -14.476 13.277 -4.951 1.00 0.00 O ATOM 205 CB PRO A 14 -16.597 10.727 -4.769 1.00 0.00 C ATOM 206 CG PRO A 14 -17.195 10.255 -3.437 1.00 0.00 C ATOM 207 CD PRO A 14 -16.023 9.544 -2.758 1.00 0.00 C ATOM 208 HA PRO A 14 -14.451 10.791 -5.247 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.143 11.587 -5.211 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.622 9.883 -5.491 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.504 11.135 -2.834 1.00 0.00 H ATOM 212 HG3 PRO A 14 -18.067 9.582 -3.581 1.00 0.00 H ATOM 213 HD2 PRO A 14 -16.097 9.615 -1.652 1.00 0.00 H ATOM 214 HD3 PRO A 14 -15.980 8.477 -3.066 1.00 0.00 H ATOM 215 N LYS A 15 -15.058 12.854 -2.808 1.00 0.00 N ATOM 216 CA LYS A 15 -14.555 14.079 -2.230 1.00 0.00 C ATOM 217 C LYS A 15 -13.030 14.190 -2.329 1.00 0.00 C ATOM 218 O LYS A 15 -12.490 15.200 -2.766 1.00 0.00 O ATOM 219 CB LYS A 15 -14.901 14.157 -0.714 1.00 0.00 C ATOM 220 CG LYS A 15 -16.398 14.115 -0.359 1.00 0.00 C ATOM 221 CD LYS A 15 -16.610 14.198 1.169 1.00 0.00 C ATOM 222 CE LYS A 15 -18.083 14.149 1.605 1.00 0.00 C ATOM 223 NZ LYS A 15 -18.202 14.218 3.084 1.00 0.00 N ATOM 224 H LYS A 15 -15.477 12.188 -2.194 1.00 0.00 H ATOM 225 HA LYS A 15 -14.980 14.915 -2.765 1.00 0.00 H ATOM 226 HB2 LYS A 15 -14.399 13.319 -0.184 1.00 0.00 H ATOM 227 HB3 LYS A 15 -14.482 15.102 -0.307 1.00 0.00 H ATOM 228 HG2 LYS A 15 -16.910 14.965 -0.858 1.00 0.00 H ATOM 229 HG3 LYS A 15 -16.848 13.175 -0.746 1.00 0.00 H ATOM 230 HD2 LYS A 15 -16.055 13.356 1.635 1.00 0.00 H ATOM 231 HD3 LYS A 15 -16.146 15.143 1.524 1.00 0.00 H ATOM 232 HE2 LYS A 15 -18.640 15.006 1.170 1.00 0.00 H ATOM 233 HE3 LYS A 15 -18.552 13.202 1.262 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -19.203 14.184 3.364 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -17.787 15.104 3.436 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -17.705 13.417 3.523 1.00 0.00 H