ATOM 54 N ILE A 4 -3.267 -0.230 -4.338 1.00 0.00 N ATOM 55 CA ILE A 4 -4.657 0.152 -4.212 1.00 0.00 C ATOM 56 C ILE A 4 -4.976 1.341 -3.332 1.00 0.00 C ATOM 57 O ILE A 4 -5.990 1.986 -3.536 1.00 0.00 O ATOM 58 CB ILE A 4 -5.557 -1.031 -3.840 1.00 0.00 C ATOM 59 CG1 ILE A 4 -5.203 -1.656 -2.466 1.00 0.00 C ATOM 60 CG2 ILE A 4 -5.493 -2.066 -4.986 1.00 0.00 C ATOM 61 CD1 ILE A 4 -6.191 -2.744 -2.028 1.00 0.00 C ATOM 62 H ILE A 4 -3.101 -1.208 -4.238 1.00 0.00 H ATOM 63 HA ILE A 4 -4.962 0.467 -5.199 1.00 0.00 H ATOM 64 HB ILE A 4 -6.607 -0.673 -3.785 1.00 0.00 H ATOM 65 HG12 ILE A 4 -4.180 -2.087 -2.504 1.00 0.00 H ATOM 66 HG13 ILE A 4 -5.206 -0.860 -1.691 1.00 0.00 H ATOM 67 HG21 ILE A 4 -6.251 -2.863 -4.831 1.00 0.00 H ATOM 68 HG22 ILE A 4 -5.712 -1.581 -5.961 1.00 0.00 H ATOM 69 HG23 ILE A 4 -4.494 -2.548 -5.044 1.00 0.00 H ATOM 70 HD11 ILE A 4 -5.948 -3.102 -1.004 1.00 0.00 H ATOM 71 HD12 ILE A 4 -7.229 -2.347 -2.018 1.00 0.00 H ATOM 72 HD13 ILE A 4 -6.158 -3.617 -2.714 1.00 0.00 H ATOM 73 N LEU A 5 -4.170 1.651 -2.303 1.00 0.00 N ATOM 74 CA LEU A 5 -4.439 2.685 -1.317 1.00 0.00 C ATOM 75 C LEU A 5 -4.724 4.075 -1.880 1.00 0.00 C ATOM 76 O LEU A 5 -5.646 4.757 -1.435 1.00 0.00 O ATOM 77 CB LEU A 5 -3.274 2.741 -0.301 1.00 0.00 C ATOM 78 CG LEU A 5 -2.911 1.381 0.342 1.00 0.00 C ATOM 79 CD1 LEU A 5 -1.721 1.547 1.298 1.00 0.00 C ATOM 80 CD2 LEU A 5 -4.091 0.739 1.089 1.00 0.00 C ATOM 81 H LEU A 5 -3.328 1.133 -2.175 1.00 0.00 H ATOM 82 HA LEU A 5 -5.338 2.394 -0.792 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.368 3.133 -0.810 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.536 3.449 0.514 1.00 0.00 H ATOM 85 HG LEU A 5 -2.591 0.677 -0.456 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.433 0.567 1.735 1.00 0.00 H ATOM 87 HD12 LEU A 5 -1.991 2.230 2.132 1.00 0.00 H ATOM 88 HD13 LEU A 5 -0.842 1.970 0.767 1.00 0.00 H ATOM 89 HD21 LEU A 5 -3.766 -0.195 1.595 1.00 0.00 H ATOM 90 HD22 LEU A 5 -4.917 0.481 0.391 1.00 0.00 H ATOM 91 HD23 LEU A 5 -4.482 1.433 1.864 1.00 0.00 H ATOM 92 N ALA A 6 -3.992 4.503 -2.928 1.00 0.00 N ATOM 93 CA ALA A 6 -4.289 5.722 -3.661 1.00 0.00 C ATOM 94 C ALA A 6 -5.663 5.684 -4.348 1.00 0.00 C ATOM 95 O ALA A 6 -6.450 6.629 -4.314 1.00 0.00 O ATOM 96 CB ALA A 6 -3.189 5.931 -4.719 1.00 0.00 C ATOM 97 H ALA A 6 -3.260 3.933 -3.292 1.00 0.00 H ATOM 98 HA ALA A 6 -4.301 6.548 -2.966 1.00 0.00 H ATOM 99 HB1 ALA A 6 -2.196 6.005 -4.225 1.00 0.00 H ATOM 100 HB2 ALA A 6 -3.155 5.080 -5.432 1.00 0.00 H ATOM 101 HB3 ALA A 6 -3.362 6.867 -5.292 1.00 0.00 H ATOM 102 N SER A 7 -6.006 4.541 -4.965 1.00 0.00 N ATOM 103 CA SER A 7 -7.311 4.270 -5.546 1.00 0.00 C ATOM 104 C SER A 7 -8.433 4.122 -4.529 1.00 0.00 C ATOM 105 O SER A 7 -9.585 4.452 -4.787 1.00 0.00 O ATOM 106 CB SER A 7 -7.323 2.959 -6.378 1.00 0.00 C ATOM 107 OG SER A 7 -6.221 2.914 -7.282 1.00 0.00 O ATOM 108 H SER A 7 -5.360 3.785 -5.019 1.00 0.00 H ATOM 109 HA SER A 7 -7.563 5.096 -6.194 1.00 0.00 H ATOM 110 HB2 SER A 7 -7.233 2.081 -5.703 1.00 0.00 H ATOM 111 HB3 SER A 7 -8.277 2.860 -6.938 1.00 0.00 H ATOM 112 HG SER A 7 -6.475 3.366 -8.091 1.00 0.00 H ATOM 113 N LEU A 8 -8.152 3.594 -3.329 1.00 0.00 N ATOM 114 CA LEU A 8 -9.092 3.566 -2.228 1.00 0.00 C ATOM 115 C LEU A 8 -9.427 4.938 -1.706 1.00 0.00 C ATOM 116 O LEU A 8 -10.595 5.237 -1.456 1.00 0.00 O ATOM 117 CB LEU A 8 -8.628 2.660 -1.062 1.00 0.00 C ATOM 118 CG LEU A 8 -8.623 1.150 -1.387 1.00 0.00 C ATOM 119 CD1 LEU A 8 -8.043 0.363 -0.205 1.00 0.00 C ATOM 120 CD2 LEU A 8 -10.024 0.610 -1.718 1.00 0.00 C ATOM 121 H LEU A 8 -7.253 3.192 -3.173 1.00 0.00 H ATOM 122 HA LEU A 8 -10.026 3.179 -2.607 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.607 2.970 -0.752 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.298 2.805 -0.187 1.00 0.00 H ATOM 125 HG LEU A 8 -7.968 0.982 -2.268 1.00 0.00 H ATOM 126 HD11 LEU A 8 -7.020 0.723 0.037 1.00 0.00 H ATOM 127 HD12 LEU A 8 -7.992 -0.721 -0.444 1.00 0.00 H ATOM 128 HD13 LEU A 8 -8.680 0.492 0.695 1.00 0.00 H ATOM 129 HD21 LEU A 8 -9.978 -0.487 -1.887 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.435 1.083 -2.636 1.00 0.00 H ATOM 131 HD23 LEU A 8 -10.715 0.802 -0.869 1.00 0.00 H ATOM 132 N ALA A 9 -8.420 5.831 -1.613 1.00 0.00 N ATOM 133 CA ALA A 9 -8.635 7.240 -1.365 1.00 0.00 C ATOM 134 C ALA A 9 -9.516 7.862 -2.437 1.00 0.00 C ATOM 135 O ALA A 9 -10.469 8.569 -2.135 1.00 0.00 O ATOM 136 CB ALA A 9 -7.284 7.975 -1.269 1.00 0.00 C ATOM 137 H ALA A 9 -7.474 5.542 -1.741 1.00 0.00 H ATOM 138 HA ALA A 9 -9.161 7.338 -0.427 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.660 7.513 -0.473 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.722 7.909 -2.225 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.434 9.047 -1.018 1.00 0.00 H ATOM 142 N ALA A 10 -9.277 7.525 -3.716 1.00 0.00 N ATOM 143 CA ALA A 10 -10.122 7.933 -4.814 1.00 0.00 C ATOM 144 C ALA A 10 -11.577 7.476 -4.764 1.00 0.00 C ATOM 145 O ALA A 10 -12.508 8.233 -5.020 1.00 0.00 O ATOM 146 CB ALA A 10 -9.540 7.340 -6.113 1.00 0.00 C ATOM 147 H ALA A 10 -8.462 6.996 -3.942 1.00 0.00 H ATOM 148 HA ALA A 10 -10.118 9.013 -4.839 1.00 0.00 H ATOM 149 HB1 ALA A 10 -10.009 7.811 -7.003 1.00 0.00 H ATOM 150 HB2 ALA A 10 -8.443 7.514 -6.147 1.00 0.00 H ATOM 151 HB3 ALA A 10 -9.708 6.246 -6.204 1.00 0.00 H ATOM 152 N LYS A 11 -11.802 6.189 -4.459 1.00 0.00 N ATOM 153 CA LYS A 11 -13.118 5.598 -4.483 1.00 0.00 C ATOM 154 C LYS A 11 -13.943 5.874 -3.244 1.00 0.00 C ATOM 155 O LYS A 11 -15.142 6.144 -3.319 1.00 0.00 O ATOM 156 CB LYS A 11 -12.989 4.058 -4.697 1.00 0.00 C ATOM 157 CG LYS A 11 -14.316 3.272 -4.817 1.00 0.00 C ATOM 158 CD LYS A 11 -14.844 2.727 -3.473 1.00 0.00 C ATOM 159 CE LYS A 11 -16.307 2.277 -3.501 1.00 0.00 C ATOM 160 NZ LYS A 11 -16.805 2.142 -2.112 1.00 0.00 N ATOM 161 H LYS A 11 -11.021 5.584 -4.321 1.00 0.00 H ATOM 162 HA LYS A 11 -13.669 6.013 -5.315 1.00 0.00 H ATOM 163 HB2 LYS A 11 -12.429 3.923 -5.646 1.00 0.00 H ATOM 164 HB3 LYS A 11 -12.361 3.618 -3.892 1.00 0.00 H ATOM 165 HG2 LYS A 11 -15.071 3.936 -5.291 1.00 0.00 H ATOM 166 HG3 LYS A 11 -14.157 2.412 -5.503 1.00 0.00 H ATOM 167 HD2 LYS A 11 -14.188 1.892 -3.143 1.00 0.00 H ATOM 168 HD3 LYS A 11 -14.747 3.531 -2.713 1.00 0.00 H ATOM 169 HE2 LYS A 11 -16.938 3.032 -4.017 1.00 0.00 H ATOM 170 HE3 LYS A 11 -16.411 1.299 -4.018 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -17.748 1.704 -2.097 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -16.857 3.086 -1.678 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -16.142 1.571 -1.550 1.00 0.00 H ATOM 174 N PHE A 12 -13.345 5.760 -2.042 1.00 0.00 N ATOM 175 CA PHE A 12 -14.082 5.977 -0.810 1.00 0.00 C ATOM 176 C PHE A 12 -14.105 7.432 -0.443 1.00 0.00 C ATOM 177 O PHE A 12 -14.977 7.901 0.286 1.00 0.00 O ATOM 178 CB PHE A 12 -13.499 5.155 0.367 1.00 0.00 C ATOM 179 CG PHE A 12 -14.009 3.738 0.319 1.00 0.00 C ATOM 180 CD1 PHE A 12 -15.230 3.417 0.939 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.264 2.713 -0.287 1.00 0.00 C ATOM 182 CE1 PHE A 12 -15.684 2.093 0.981 1.00 0.00 C ATOM 183 CE2 PHE A 12 -13.721 1.389 -0.257 1.00 0.00 C ATOM 184 CZ PHE A 12 -14.928 1.077 0.383 1.00 0.00 C ATOM 185 H PHE A 12 -12.374 5.549 -1.961 1.00 0.00 H ATOM 186 HA PHE A 12 -15.119 5.709 -0.946 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.388 5.149 0.337 1.00 0.00 H ATOM 188 HB3 PHE A 12 -13.813 5.576 1.346 1.00 0.00 H ATOM 189 HD1 PHE A 12 -15.790 4.194 1.437 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.314 2.950 -0.742 1.00 0.00 H ATOM 191 HE1 PHE A 12 -16.591 1.854 1.516 1.00 0.00 H ATOM 192 HE2 PHE A 12 -13.119 0.602 -0.687 1.00 0.00 H ATOM 193 HZ PHE A 12 -15.249 0.049 0.460 1.00 0.00 H ATOM 194 N GLY A 13 -13.192 8.203 -1.037 1.00 0.00 N ATOM 195 CA GLY A 13 -13.287 9.634 -1.081 1.00 0.00 C ATOM 196 C GLY A 13 -13.616 10.098 -2.464 1.00 0.00 C ATOM 197 O GLY A 13 -12.699 10.518 -3.159 1.00 0.00 O ATOM 198 H GLY A 13 -12.451 7.802 -1.570 1.00 0.00 H ATOM 199 HA2 GLY A 13 -14.037 10.002 -0.395 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.299 10.002 -0.849 1.00 0.00 H ATOM 201 N PRO A 14 -14.864 10.173 -2.929 1.00 0.00 N ATOM 202 CA PRO A 14 -15.204 11.002 -4.081 1.00 0.00 C ATOM 203 C PRO A 14 -14.918 12.455 -3.757 1.00 0.00 C ATOM 204 O PRO A 14 -14.574 13.227 -4.644 1.00 0.00 O ATOM 205 CB PRO A 14 -16.689 10.704 -4.339 1.00 0.00 C ATOM 206 CG PRO A 14 -17.234 10.249 -2.981 1.00 0.00 C ATOM 207 CD PRO A 14 -16.043 9.524 -2.351 1.00 0.00 C ATOM 208 HA PRO A 14 -14.566 10.734 -4.910 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.240 11.569 -4.766 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.755 9.856 -5.054 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.508 11.137 -2.372 1.00 0.00 H ATOM 212 HG3 PRO A 14 -18.121 9.587 -3.085 1.00 0.00 H ATOM 213 HD2 PRO A 14 -16.065 9.595 -1.242 1.00 0.00 H ATOM 214 HD3 PRO A 14 -16.031 8.456 -2.658 1.00 0.00 H ATOM 215 N LYS A 15 -14.998 12.826 -2.459 1.00 0.00 N ATOM 216 CA LYS A 15 -14.424 14.052 -1.950 1.00 0.00 C ATOM 217 C LYS A 15 -12.905 14.107 -2.130 1.00 0.00 C ATOM 218 O LYS A 15 -12.363 15.102 -2.595 1.00 0.00 O ATOM 219 CB LYS A 15 -14.684 14.267 -0.429 1.00 0.00 C ATOM 220 CG LYS A 15 -16.148 14.489 0.006 1.00 0.00 C ATOM 221 CD LYS A 15 -16.914 13.192 0.327 1.00 0.00 C ATOM 222 CE LYS A 15 -18.262 13.402 1.042 1.00 0.00 C ATOM 223 NZ LYS A 15 -18.067 13.912 2.422 1.00 0.00 N ATOM 224 H LYS A 15 -15.356 12.167 -1.802 1.00 0.00 H ATOM 225 HA LYS A 15 -14.835 14.877 -2.512 1.00 0.00 H ATOM 226 HB2 LYS A 15 -14.245 13.430 0.157 1.00 0.00 H ATOM 227 HB3 LYS A 15 -14.136 15.187 -0.132 1.00 0.00 H ATOM 228 HG2 LYS A 15 -16.104 15.117 0.921 1.00 0.00 H ATOM 229 HG3 LYS A 15 -16.678 15.079 -0.772 1.00 0.00 H ATOM 230 HD2 LYS A 15 -17.112 12.665 -0.631 1.00 0.00 H ATOM 231 HD3 LYS A 15 -16.271 12.524 0.940 1.00 0.00 H ATOM 232 HE2 LYS A 15 -18.884 14.132 0.481 1.00 0.00 H ATOM 233 HE3 LYS A 15 -18.810 12.438 1.108 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -17.567 14.824 2.397 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -17.504 13.235 2.976 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -18.986 14.044 2.891 1.00 0.00 H