ATOM 1 N ALA A 1 -10.599 9.521 2.337 1.00 0.00 N ATOM 2 CA ALA A 1 -9.928 9.058 1.089 1.00 0.00 C ATOM 3 C ALA A 1 -8.705 8.212 1.452 1.00 0.00 C ATOM 4 O ALA A 1 -8.312 8.132 2.599 1.00 0.00 O ATOM 5 CB ALA A 1 -9.486 10.271 0.268 1.00 0.00 C ATOM 6 H1 ALA A 1 -10.058 9.196 3.164 1.00 0.00 H ATOM 7 H2 ALA A 1 -10.645 10.560 2.342 1.00 0.00 H ATOM 8 H3 ALA A 1 -11.563 9.131 2.377 1.00 0.00 H ATOM 9 HA ALA A 1 -10.618 8.463 0.510 1.00 0.00 H ATOM 10 HB1 ALA A 1 -9.814 11.175 0.757 1.00 0.00 H ATOM 11 HB2 ALA A 1 -8.409 10.275 0.186 1.00 0.00 H ATOM 12 HB3 ALA A 1 -9.921 10.215 -0.718 1.00 0.00 H ATOM 13 N ILE A 2 -8.100 7.582 0.483 1.00 0.00 N ATOM 14 CA ILE A 2 -6.903 6.744 0.772 1.00 0.00 C ATOM 15 C ILE A 2 -5.930 6.820 -0.405 1.00 0.00 C ATOM 16 O ILE A 2 -6.093 6.145 -1.403 1.00 0.00 O ATOM 17 CB ILE A 2 -7.337 5.291 0.982 1.00 0.00 C ATOM 18 CG1 ILE A 2 -8.362 5.226 2.117 1.00 0.00 C ATOM 19 CG2 ILE A 2 -6.119 4.442 1.347 1.00 0.00 C ATOM 20 CD1 ILE A 2 -7.688 5.604 3.437 1.00 0.00 C ATOM 21 H ILE A 2 -8.433 7.661 -0.436 1.00 0.00 H ATOM 22 HA ILE A 2 -6.416 7.107 1.666 1.00 0.00 H ATOM 23 HB ILE A 2 -7.780 4.913 0.072 1.00 0.00 H ATOM 24 HG12 ILE A 2 -9.169 5.915 1.914 1.00 0.00 H ATOM 25 HG13 ILE A 2 -8.755 4.223 2.190 1.00 0.00 H ATOM 26 HG21 ILE A 2 -5.367 4.542 0.578 1.00 0.00 H ATOM 27 HG22 ILE A 2 -5.716 4.778 2.291 1.00 0.00 H ATOM 28 HG23 ILE A 2 -6.414 3.406 1.429 1.00 0.00 H ATOM 29 HD11 ILE A 2 -6.762 6.121 3.233 1.00 0.00 H ATOM 30 HD12 ILE A 2 -8.343 6.248 4.005 1.00 0.00 H ATOM 31 HD13 ILE A 2 -7.482 4.708 4.005 1.00 0.00 H ATOM 32 N ASP A 3 -4.918 7.637 -0.299 1.00 0.00 N ATOM 33 CA ASP A 3 -3.935 7.756 -1.413 1.00 0.00 C ATOM 34 C ASP A 3 -2.938 6.598 -1.340 1.00 0.00 C ATOM 35 O ASP A 3 -2.395 6.299 -0.295 1.00 0.00 O ATOM 36 CB ASP A 3 -3.184 9.084 -1.292 1.00 0.00 C ATOM 37 CG ASP A 3 -2.281 9.273 -2.511 1.00 0.00 C ATOM 38 OD1 ASP A 3 -2.073 8.305 -3.224 1.00 0.00 O ATOM 39 OD2 ASP A 3 -1.811 10.381 -2.710 1.00 0.00 O ATOM 40 H ASP A 3 -4.805 8.173 0.514 1.00 0.00 H ATOM 41 HA ASP A 3 -4.458 7.723 -2.358 1.00 0.00 H ATOM 42 HB2 ASP A 3 -3.897 9.897 -1.241 1.00 0.00 H ATOM 43 HB3 ASP A 3 -2.580 9.075 -0.395 1.00 0.00 H ATOM 44 N ILE A 4 -2.694 5.944 -2.443 1.00 0.00 N ATOM 45 CA ILE A 4 -1.732 4.806 -2.436 1.00 0.00 C ATOM 46 C ILE A 4 -0.413 5.249 -3.072 1.00 0.00 C ATOM 47 O ILE A 4 -0.277 5.287 -4.279 1.00 0.00 O ATOM 48 CB ILE A 4 -2.316 3.639 -3.234 1.00 0.00 C ATOM 49 CG1 ILE A 4 -3.709 3.301 -2.694 1.00 0.00 C ATOM 50 CG2 ILE A 4 -1.407 2.418 -3.094 1.00 0.00 C ATOM 51 CD1 ILE A 4 -4.456 2.440 -3.714 1.00 0.00 C ATOM 52 H ILE A 4 -3.142 6.201 -3.275 1.00 0.00 H ATOM 53 HA ILE A 4 -1.552 4.492 -1.418 1.00 0.00 H ATOM 54 HB ILE A 4 -2.389 3.916 -4.275 1.00 0.00 H ATOM 55 HG12 ILE A 4 -3.612 2.758 -1.765 1.00 0.00 H ATOM 56 HG13 ILE A 4 -4.259 4.213 -2.523 1.00 0.00 H ATOM 57 HG21 ILE A 4 -0.619 2.634 -2.387 1.00 0.00 H ATOM 58 HG22 ILE A 4 -1.985 1.577 -2.741 1.00 0.00 H ATOM 59 HG23 ILE A 4 -0.974 2.180 -4.054 1.00 0.00 H ATOM 60 HD11 ILE A 4 -3.756 2.052 -4.439 1.00 0.00 H ATOM 61 HD12 ILE A 4 -4.940 1.619 -3.206 1.00 0.00 H ATOM 62 HD13 ILE A 4 -5.199 3.042 -4.217 1.00 0.00 H ATOM 63 N LYS A 5 0.560 5.587 -2.270 1.00 0.00 N ATOM 64 CA LYS A 5 1.868 6.028 -2.832 1.00 0.00 C ATOM 65 C LYS A 5 2.909 4.924 -2.631 1.00 0.00 C ATOM 66 O LYS A 5 2.635 3.900 -2.037 1.00 0.00 O ATOM 67 CB LYS A 5 2.328 7.298 -2.114 1.00 0.00 C ATOM 68 CG LYS A 5 1.116 8.180 -1.807 1.00 0.00 C ATOM 69 CD LYS A 5 1.537 9.650 -1.818 1.00 0.00 C ATOM 70 CE LYS A 5 0.546 10.472 -0.991 1.00 0.00 C ATOM 71 NZ LYS A 5 1.188 10.884 0.289 1.00 0.00 N ATOM 72 H LYS A 5 0.430 5.550 -1.300 1.00 0.00 H ATOM 73 HA LYS A 5 1.757 6.231 -3.886 1.00 0.00 H ATOM 74 HB2 LYS A 5 2.823 7.032 -1.192 1.00 0.00 H ATOM 75 HB3 LYS A 5 3.014 7.841 -2.747 1.00 0.00 H ATOM 76 HG2 LYS A 5 0.355 8.017 -2.557 1.00 0.00 H ATOM 77 HG3 LYS A 5 0.724 7.926 -0.833 1.00 0.00 H ATOM 78 HD2 LYS A 5 2.527 9.744 -1.392 1.00 0.00 H ATOM 79 HD3 LYS A 5 1.546 10.015 -2.833 1.00 0.00 H ATOM 80 HE2 LYS A 5 0.256 11.351 -1.548 1.00 0.00 H ATOM 81 HE3 LYS A 5 -0.328 9.875 -0.781 1.00 0.00 H ATOM 82 HZ1 LYS A 5 2.154 11.221 0.099 1.00 0.00 H ATOM 83 HZ2 LYS A 5 0.633 11.647 0.725 1.00 0.00 H ATOM 84 HZ3 LYS A 5 1.225 10.071 0.936 1.00 0.00 H ATOM 85 N ALA A 6 4.101 5.124 -3.121 1.00 0.00 N ATOM 86 CA ALA A 6 5.158 4.087 -2.958 1.00 0.00 C ATOM 87 C ALA A 6 5.726 4.155 -1.537 1.00 0.00 C ATOM 88 O ALA A 6 5.502 5.115 -0.827 1.00 0.00 O ATOM 89 CB ALA A 6 6.280 4.339 -3.968 1.00 0.00 C ATOM 90 H ALA A 6 4.301 5.957 -3.597 1.00 0.00 H ATOM 91 HA ALA A 6 4.733 3.110 -3.130 1.00 0.00 H ATOM 92 HB1 ALA A 6 6.164 5.325 -4.394 1.00 0.00 H ATOM 93 HB2 ALA A 6 7.235 4.272 -3.468 1.00 0.00 H ATOM 94 HB3 ALA A 6 6.231 3.600 -4.752 1.00 0.00 H ATOM 95 N PRO A 7 6.447 3.127 -1.167 1.00 0.00 N ATOM 96 CA PRO A 7 7.067 3.031 0.164 1.00 0.00 C ATOM 97 C PRO A 7 8.326 3.902 0.232 1.00 0.00 C ATOM 98 O PRO A 7 8.928 4.217 -0.775 1.00 0.00 O ATOM 99 CB PRO A 7 7.422 1.546 0.289 1.00 0.00 C ATOM 100 CG PRO A 7 7.510 0.997 -1.155 1.00 0.00 C ATOM 101 CD PRO A 7 6.710 1.967 -2.044 1.00 0.00 C ATOM 102 HA PRO A 7 6.367 3.309 0.934 1.00 0.00 H ATOM 103 HB2 PRO A 7 8.373 1.434 0.792 1.00 0.00 H ATOM 104 HB3 PRO A 7 6.649 1.024 0.830 1.00 0.00 H ATOM 105 HG2 PRO A 7 8.543 0.963 -1.474 1.00 0.00 H ATOM 106 HG3 PRO A 7 7.073 0.012 -1.205 1.00 0.00 H ATOM 107 HD2 PRO A 7 7.297 2.264 -2.904 1.00 0.00 H ATOM 108 HD3 PRO A 7 5.779 1.517 -2.354 1.00 0.00 H ATOM 109 N THR A 8 8.725 4.292 1.411 1.00 0.00 N ATOM 110 CA THR A 8 9.943 5.142 1.542 1.00 0.00 C ATOM 111 C THR A 8 11.162 4.369 1.035 1.00 0.00 C ATOM 112 O THR A 8 11.246 3.164 1.171 1.00 0.00 O ATOM 113 CB THR A 8 10.149 5.515 3.012 1.00 0.00 C ATOM 114 OG1 THR A 8 11.340 6.281 3.141 1.00 0.00 O ATOM 115 CG2 THR A 8 10.264 4.243 3.852 1.00 0.00 C ATOM 116 H THR A 8 8.225 4.028 2.211 1.00 0.00 H ATOM 117 HA THR A 8 9.819 6.041 0.956 1.00 0.00 H ATOM 118 HB THR A 8 9.308 6.095 3.358 1.00 0.00 H ATOM 119 HG1 THR A 8 11.099 7.209 3.123 1.00 0.00 H ATOM 120 HG21 THR A 8 9.650 3.467 3.418 1.00 0.00 H ATOM 121 HG22 THR A 8 11.294 3.917 3.872 1.00 0.00 H ATOM 122 HG23 THR A 8 9.930 4.444 4.858 1.00 0.00 H ATOM 123 N PHE A 9 12.110 5.052 0.453 1.00 0.00 N ATOM 124 CA PHE A 9 13.323 4.355 -0.059 1.00 0.00 C ATOM 125 C PHE A 9 14.577 5.072 0.450 1.00 0.00 C ATOM 126 O PHE A 9 15.062 5.991 -0.179 1.00 0.00 O ATOM 127 CB PHE A 9 13.312 4.372 -1.590 1.00 0.00 C ATOM 128 CG PHE A 9 12.180 3.512 -2.095 1.00 0.00 C ATOM 129 CD1 PHE A 9 11.976 2.234 -1.556 1.00 0.00 C ATOM 130 CD2 PHE A 9 11.333 3.989 -3.104 1.00 0.00 C ATOM 131 CE1 PHE A 9 10.925 1.435 -2.025 1.00 0.00 C ATOM 132 CE2 PHE A 9 10.282 3.190 -3.573 1.00 0.00 C ATOM 133 CZ PHE A 9 10.078 1.912 -3.034 1.00 0.00 C ATOM 134 H PHE A 9 12.024 6.023 0.355 1.00 0.00 H ATOM 135 HA PHE A 9 13.326 3.333 0.289 1.00 0.00 H ATOM 136 HB2 PHE A 9 13.176 5.387 -1.937 1.00 0.00 H ATOM 137 HB3 PHE A 9 14.251 3.985 -1.961 1.00 0.00 H ATOM 138 HD1 PHE A 9 12.629 1.866 -0.778 1.00 0.00 H ATOM 139 HD2 PHE A 9 11.490 4.973 -3.520 1.00 0.00 H ATOM 140 HE1 PHE A 9 10.768 0.451 -1.609 1.00 0.00 H ATOM 141 HE2 PHE A 9 9.629 3.558 -4.351 1.00 0.00 H ATOM 142 HZ PHE A 9 9.268 1.297 -3.396 1.00 0.00 H ATOM 143 N PRO A 10 15.063 4.627 1.581 1.00 0.00 N ATOM 144 CA PRO A 10 16.263 5.203 2.211 1.00 0.00 C ATOM 145 C PRO A 10 17.529 4.698 1.512 1.00 0.00 C ATOM 146 O PRO A 10 17.479 4.191 0.408 1.00 0.00 O ATOM 147 CB PRO A 10 16.193 4.688 3.652 1.00 0.00 C ATOM 148 CG PRO A 10 15.305 3.421 3.620 1.00 0.00 C ATOM 149 CD PRO A 10 14.460 3.507 2.334 1.00 0.00 C ATOM 150 HA PRO A 10 16.222 6.279 2.200 1.00 0.00 H ATOM 151 HB2 PRO A 10 17.185 4.442 4.005 1.00 0.00 H ATOM 152 HB3 PRO A 10 15.743 5.432 4.291 1.00 0.00 H ATOM 153 HG2 PRO A 10 15.926 2.536 3.600 1.00 0.00 H ATOM 154 HG3 PRO A 10 14.656 3.401 4.481 1.00 0.00 H ATOM 155 HD2 PRO A 10 14.535 2.585 1.772 1.00 0.00 H ATOM 156 HD3 PRO A 10 13.430 3.729 2.571 1.00 0.00 H ATOM 157 N GLU A 11 18.661 4.834 2.144 1.00 0.00 N ATOM 158 CA GLU A 11 19.927 4.362 1.514 1.00 0.00 C ATOM 159 C GLU A 11 19.759 2.911 1.058 1.00 0.00 C ATOM 160 O GLU A 11 19.979 2.583 -0.092 1.00 0.00 O ATOM 161 CB GLU A 11 21.066 4.448 2.532 1.00 0.00 C ATOM 162 CG GLU A 11 22.395 4.137 1.840 1.00 0.00 C ATOM 163 CD GLU A 11 23.081 2.970 2.551 1.00 0.00 C ATOM 164 OE1 GLU A 11 22.854 2.811 3.739 1.00 0.00 O ATOM 165 OE2 GLU A 11 23.821 2.256 1.896 1.00 0.00 O ATOM 166 H GLU A 11 18.680 5.246 3.032 1.00 0.00 H ATOM 167 HA GLU A 11 20.158 4.983 0.661 1.00 0.00 H ATOM 168 HB2 GLU A 11 21.101 5.443 2.950 1.00 0.00 H ATOM 169 HB3 GLU A 11 20.898 3.730 3.321 1.00 0.00 H ATOM 170 HG2 GLU A 11 22.209 3.873 0.808 1.00 0.00 H ATOM 171 HG3 GLU A 11 23.034 5.007 1.880 1.00 0.00 H ATOM 172 N SER A 12 19.374 2.040 1.950 1.00 0.00 N ATOM 173 CA SER A 12 19.194 0.612 1.573 1.00 0.00 C ATOM 174 C SER A 12 18.480 0.523 0.222 1.00 0.00 C ATOM 175 O SER A 12 19.000 -0.021 -0.732 1.00 0.00 O ATOM 176 CB SER A 12 18.356 -0.094 2.639 1.00 0.00 C ATOM 177 OG SER A 12 18.247 -1.474 2.313 1.00 0.00 O ATOM 178 H SER A 12 19.206 2.326 2.870 1.00 0.00 H ATOM 179 HA SER A 12 20.159 0.137 1.502 1.00 0.00 H ATOM 180 HB2 SER A 12 18.834 0.006 3.601 1.00 0.00 H ATOM 181 HB3 SER A 12 17.370 0.356 2.679 1.00 0.00 H ATOM 182 HG SER A 12 19.022 -1.923 2.658 1.00 0.00 H ATOM 183 N ILE A 13 17.288 1.050 0.134 1.00 0.00 N ATOM 184 CA ILE A 13 16.543 0.992 -1.155 1.00 0.00 C ATOM 185 C ILE A 13 16.620 2.352 -1.853 1.00 0.00 C ATOM 186 O ILE A 13 16.169 3.354 -1.333 1.00 0.00 O ATOM 187 CB ILE A 13 15.079 0.644 -0.883 1.00 0.00 C ATOM 188 CG1 ILE A 13 15.009 -0.621 -0.024 1.00 0.00 C ATOM 189 CG2 ILE A 13 14.356 0.399 -2.208 1.00 0.00 C ATOM 190 CD1 ILE A 13 13.641 -0.702 0.656 1.00 0.00 C ATOM 191 H ILE A 13 16.884 1.483 0.914 1.00 0.00 H ATOM 192 HA ILE A 13 16.980 0.237 -1.791 1.00 0.00 H ATOM 193 HB ILE A 13 14.605 1.463 -0.361 1.00 0.00 H ATOM 194 HG12 ILE A 13 15.154 -1.490 -0.649 1.00 0.00 H ATOM 195 HG13 ILE A 13 15.781 -0.588 0.730 1.00 0.00 H ATOM 196 HG21 ILE A 13 14.905 -0.326 -2.789 1.00 0.00 H ATOM 197 HG22 ILE A 13 13.362 0.025 -2.012 1.00 0.00 H ATOM 198 HG23 ILE A 13 14.290 1.326 -2.758 1.00 0.00 H ATOM 199 HD11 ILE A 13 13.390 0.261 1.076 1.00 0.00 H ATOM 200 HD12 ILE A 13 12.894 -0.984 -0.071 1.00 0.00 H ATOM 201 HD13 ILE A 13 13.673 -1.441 1.443 1.00 0.00 H ATOM 202 N ALA A 14 17.187 2.396 -3.028 1.00 0.00 N ATOM 203 CA ALA A 14 17.291 3.691 -3.758 1.00 0.00 C ATOM 204 C ALA A 14 16.139 3.808 -4.761 1.00 0.00 C ATOM 205 O ALA A 14 16.019 4.788 -5.469 1.00 0.00 O ATOM 206 CB ALA A 14 18.626 3.749 -4.504 1.00 0.00 C ATOM 207 H ALA A 14 17.543 1.576 -3.430 1.00 0.00 H ATOM 208 HA ALA A 14 17.237 4.506 -3.052 1.00 0.00 H ATOM 209 HB1 ALA A 14 19.342 3.110 -4.009 1.00 0.00 H ATOM 210 HB2 ALA A 14 18.484 3.413 -5.521 1.00 0.00 H ATOM 211 HB3 ALA A 14 18.991 4.765 -4.508 1.00 0.00 H ATOM 212 N ASP A 15 15.292 2.816 -4.828 1.00 0.00 N ATOM 213 CA ASP A 15 14.152 2.875 -5.786 1.00 0.00 C ATOM 214 C ASP A 15 13.230 1.677 -5.553 1.00 0.00 C ATOM 215 O ASP A 15 13.405 0.916 -4.621 1.00 0.00 O ATOM 216 CB ASP A 15 14.685 2.836 -7.220 1.00 0.00 C ATOM 217 CG ASP A 15 15.951 1.981 -7.273 1.00 0.00 C ATOM 218 OD1 ASP A 15 15.827 0.768 -7.213 1.00 0.00 O ATOM 219 OD2 ASP A 15 17.025 2.552 -7.374 1.00 0.00 O ATOM 220 H ASP A 15 15.405 2.034 -4.248 1.00 0.00 H ATOM 221 HA ASP A 15 13.599 3.789 -5.631 1.00 0.00 H ATOM 222 HB2 ASP A 15 13.934 2.411 -7.870 1.00 0.00 H ATOM 223 HB3 ASP A 15 14.916 3.839 -7.545 1.00 0.00 H ATOM 224 N GLY A 16 12.246 1.501 -6.392 1.00 0.00 N ATOM 225 CA GLY A 16 11.313 0.351 -6.217 1.00 0.00 C ATOM 226 C GLY A 16 10.695 -0.017 -7.566 1.00 0.00 C ATOM 227 O GLY A 16 10.849 0.687 -8.544 1.00 0.00 O ATOM 228 H GLY A 16 12.120 2.125 -7.137 1.00 0.00 H ATOM 229 HA2 GLY A 16 11.857 -0.495 -5.823 1.00 0.00 H ATOM 230 HA3 GLY A 16 10.528 0.626 -5.529 1.00 0.00 H ATOM 231 N THR A 17 9.996 -1.119 -7.626 1.00 0.00 N ATOM 232 CA THR A 17 9.369 -1.532 -8.912 1.00 0.00 C ATOM 233 C THR A 17 8.091 -2.322 -8.624 1.00 0.00 C ATOM 234 O THR A 17 8.122 -3.363 -8.000 1.00 0.00 O ATOM 235 CB THR A 17 10.346 -2.412 -9.697 1.00 0.00 C ATOM 236 OG1 THR A 17 11.433 -1.619 -10.151 1.00 0.00 O ATOM 237 CG2 THR A 17 9.627 -3.031 -10.897 1.00 0.00 C ATOM 238 H THR A 17 9.884 -1.673 -6.826 1.00 0.00 H ATOM 239 HA THR A 17 9.126 -0.655 -9.494 1.00 0.00 H ATOM 240 HB THR A 17 10.715 -3.200 -9.059 1.00 0.00 H ATOM 241 HG1 THR A 17 11.776 -2.018 -10.954 1.00 0.00 H ATOM 242 HG21 THR A 17 8.591 -2.728 -10.892 1.00 0.00 H ATOM 243 HG22 THR A 17 10.097 -2.696 -11.810 1.00 0.00 H ATOM 244 HG23 THR A 17 9.687 -4.108 -10.836 1.00 0.00 H ATOM 245 N VAL A 18 6.966 -1.834 -9.069 1.00 0.00 N ATOM 246 CA VAL A 18 5.689 -2.557 -8.817 1.00 0.00 C ATOM 247 C VAL A 18 5.880 -4.047 -9.106 1.00 0.00 C ATOM 248 O VAL A 18 6.873 -4.457 -9.675 1.00 0.00 O ATOM 249 CB VAL A 18 4.596 -1.996 -9.730 1.00 0.00 C ATOM 250 CG1 VAL A 18 3.261 -2.664 -9.400 1.00 0.00 C ATOM 251 CG2 VAL A 18 4.478 -0.486 -9.510 1.00 0.00 C ATOM 252 H VAL A 18 6.962 -0.991 -9.571 1.00 0.00 H ATOM 253 HA VAL A 18 5.399 -2.426 -7.785 1.00 0.00 H ATOM 254 HB VAL A 18 4.853 -2.194 -10.761 1.00 0.00 H ATOM 255 HG11 VAL A 18 3.189 -2.819 -8.333 1.00 0.00 H ATOM 256 HG12 VAL A 18 2.451 -2.028 -9.726 1.00 0.00 H ATOM 257 HG13 VAL A 18 3.199 -3.615 -9.907 1.00 0.00 H ATOM 258 HG21 VAL A 18 5.249 -0.160 -8.828 1.00 0.00 H ATOM 259 HG22 VAL A 18 4.593 0.025 -10.455 1.00 0.00 H ATOM 260 HG23 VAL A 18 3.508 -0.258 -9.093 1.00 0.00 H ATOM 261 N ALA A 19 4.938 -4.862 -8.720 1.00 0.00 N ATOM 262 CA ALA A 19 5.066 -6.325 -8.972 1.00 0.00 C ATOM 263 C ALA A 19 3.994 -6.769 -9.968 1.00 0.00 C ATOM 264 O ALA A 19 4.283 -7.096 -11.102 1.00 0.00 O ATOM 265 CB ALA A 19 4.889 -7.087 -7.657 1.00 0.00 C ATOM 266 H ALA A 19 4.145 -4.512 -8.263 1.00 0.00 H ATOM 267 HA ALA A 19 6.044 -6.535 -9.379 1.00 0.00 H ATOM 268 HB1 ALA A 19 5.119 -6.434 -6.828 1.00 0.00 H ATOM 269 HB2 ALA A 19 3.866 -7.427 -7.573 1.00 0.00 H ATOM 270 HB3 ALA A 19 5.554 -7.938 -7.640 1.00 0.00 H ATOM 271 N THR A 20 2.755 -6.787 -9.554 1.00 0.00 N ATOM 272 CA THR A 20 1.668 -7.212 -10.478 1.00 0.00 C ATOM 273 C THR A 20 0.329 -6.660 -9.984 1.00 0.00 C ATOM 274 O THR A 20 0.014 -6.726 -8.812 1.00 0.00 O ATOM 275 CB THR A 20 1.604 -8.741 -10.520 1.00 0.00 C ATOM 276 OG1 THR A 20 2.732 -9.241 -11.225 1.00 0.00 O ATOM 277 CG2 THR A 20 0.321 -9.182 -11.226 1.00 0.00 C ATOM 278 H THR A 20 2.542 -6.522 -8.635 1.00 0.00 H ATOM 279 HA THR A 20 1.869 -6.833 -11.469 1.00 0.00 H ATOM 280 HB THR A 20 1.607 -9.130 -9.514 1.00 0.00 H ATOM 281 HG1 THR A 20 2.593 -9.077 -12.161 1.00 0.00 H ATOM 282 HG21 THR A 20 -0.532 -8.748 -10.728 1.00 0.00 H ATOM 283 HG22 THR A 20 0.345 -8.851 -12.255 1.00 0.00 H ATOM 284 HG23 THR A 20 0.246 -10.258 -11.197 1.00 0.00 H ATOM 285 N TRP A 21 -0.461 -6.115 -10.868 1.00 0.00 N ATOM 286 CA TRP A 21 -1.773 -5.560 -10.458 1.00 0.00 C ATOM 287 C TRP A 21 -2.843 -6.651 -10.552 1.00 0.00 C ATOM 288 O TRP A 21 -3.535 -6.769 -11.544 1.00 0.00 O ATOM 289 CB TRP A 21 -2.130 -4.411 -11.396 1.00 0.00 C ATOM 290 CG TRP A 21 -1.616 -3.125 -10.832 1.00 0.00 C ATOM 291 CD1 TRP A 21 -0.437 -2.546 -11.164 1.00 0.00 C ATOM 292 CD2 TRP A 21 -2.238 -2.250 -9.848 1.00 0.00 C ATOM 293 NE1 TRP A 21 -0.300 -1.372 -10.444 1.00 0.00 N ATOM 294 CE2 TRP A 21 -1.380 -1.148 -9.623 1.00 0.00 C ATOM 295 CE3 TRP A 21 -3.451 -2.301 -9.134 1.00 0.00 C ATOM 296 CZ2 TRP A 21 -1.706 -0.136 -8.729 1.00 0.00 C ATOM 297 CZ3 TRP A 21 -3.787 -1.279 -8.227 1.00 0.00 C ATOM 298 CH2 TRP A 21 -2.914 -0.198 -8.026 1.00 0.00 C ATOM 299 H TRP A 21 -0.193 -6.068 -11.807 1.00 0.00 H ATOM 300 HA TRP A 21 -1.713 -5.195 -9.444 1.00 0.00 H ATOM 301 HB2 TRP A 21 -1.677 -4.584 -12.362 1.00 0.00 H ATOM 302 HB3 TRP A 21 -3.196 -4.359 -11.504 1.00 0.00 H ATOM 303 HD1 TRP A 21 0.278 -2.936 -11.873 1.00 0.00 H ATOM 304 HE1 TRP A 21 0.462 -0.759 -10.494 1.00 0.00 H ATOM 305 HE3 TRP A 21 -4.128 -3.129 -9.284 1.00 0.00 H ATOM 306 HZ2 TRP A 21 -1.027 0.689 -8.582 1.00 0.00 H ATOM 307 HZ3 TRP A 21 -4.718 -1.327 -7.684 1.00 0.00 H ATOM 308 HH2 TRP A 21 -3.174 0.585 -7.328 1.00 0.00 H ATOM 309 N HIS A 22 -2.978 -7.452 -9.530 1.00 0.00 N ATOM 310 CA HIS A 22 -4.006 -8.543 -9.567 1.00 0.00 C ATOM 311 C HIS A 22 -5.306 -7.999 -10.162 1.00 0.00 C ATOM 312 O HIS A 22 -5.688 -8.342 -11.263 1.00 0.00 O ATOM 313 CB HIS A 22 -4.285 -9.069 -8.152 1.00 0.00 C ATOM 314 CG HIS A 22 -3.030 -9.002 -7.336 1.00 0.00 C ATOM 315 ND1 HIS A 22 -2.628 -7.835 -6.713 1.00 0.00 N ATOM 316 CD2 HIS A 22 -2.050 -9.927 -7.073 1.00 0.00 C ATOM 317 CE1 HIS A 22 -1.451 -8.077 -6.122 1.00 0.00 C ATOM 318 NE2 HIS A 22 -1.050 -9.338 -6.305 1.00 0.00 N ATOM 319 H HIS A 22 -2.399 -7.337 -8.743 1.00 0.00 H ATOM 320 HA HIS A 22 -3.644 -9.353 -10.184 1.00 0.00 H ATOM 321 HB2 HIS A 22 -5.049 -8.462 -7.686 1.00 0.00 H ATOM 322 HB3 HIS A 22 -4.623 -10.095 -8.209 1.00 0.00 H ATOM 323 HD1 HIS A 22 -3.116 -6.987 -6.706 1.00 0.00 H ATOM 324 HD2 HIS A 22 -2.054 -10.952 -7.411 1.00 0.00 H ATOM 325 HE1 HIS A 22 -0.883 -7.331 -5.598 1.00 0.00 H ATOM 326 N LYS A 23 -5.990 -7.152 -9.442 1.00 0.00 N ATOM 327 CA LYS A 23 -7.265 -6.588 -9.967 1.00 0.00 C ATOM 328 C LYS A 23 -7.019 -5.174 -10.497 1.00 0.00 C ATOM 329 O LYS A 23 -5.895 -4.721 -10.588 1.00 0.00 O ATOM 330 CB LYS A 23 -8.302 -6.537 -8.843 1.00 0.00 C ATOM 331 CG LYS A 23 -9.441 -7.509 -9.154 1.00 0.00 C ATOM 332 CD LYS A 23 -10.336 -7.659 -7.922 1.00 0.00 C ATOM 333 CE LYS A 23 -10.821 -9.107 -7.816 1.00 0.00 C ATOM 334 NZ LYS A 23 -12.264 -9.175 -8.184 1.00 0.00 N ATOM 335 H LYS A 23 -5.665 -6.889 -8.556 1.00 0.00 H ATOM 336 HA LYS A 23 -7.633 -7.213 -10.767 1.00 0.00 H ATOM 337 HB2 LYS A 23 -7.834 -6.817 -7.909 1.00 0.00 H ATOM 338 HB3 LYS A 23 -8.697 -5.536 -8.762 1.00 0.00 H ATOM 339 HG2 LYS A 23 -10.024 -7.127 -9.979 1.00 0.00 H ATOM 340 HG3 LYS A 23 -9.031 -8.473 -9.418 1.00 0.00 H ATOM 341 HD2 LYS A 23 -9.775 -7.401 -7.036 1.00 0.00 H ATOM 342 HD3 LYS A 23 -11.187 -7.003 -8.013 1.00 0.00 H ATOM 343 HE2 LYS A 23 -10.248 -9.728 -8.488 1.00 0.00 H ATOM 344 HE3 LYS A 23 -10.690 -9.457 -6.803 1.00 0.00 H ATOM 345 HZ1 LYS A 23 -12.661 -8.214 -8.208 1.00 0.00 H ATOM 346 HZ2 LYS A 23 -12.362 -9.617 -9.120 1.00 0.00 H ATOM 347 HZ3 LYS A 23 -12.775 -9.744 -7.479 1.00 0.00 H ATOM 348 N LYS A 24 -8.063 -4.473 -10.850 1.00 0.00 N ATOM 349 CA LYS A 24 -7.890 -3.090 -11.375 1.00 0.00 C ATOM 350 C LYS A 24 -8.754 -2.123 -10.559 1.00 0.00 C ATOM 351 O LYS A 24 -9.605 -2.543 -9.801 1.00 0.00 O ATOM 352 CB LYS A 24 -8.322 -3.045 -12.842 1.00 0.00 C ATOM 353 CG LYS A 24 -7.086 -3.107 -13.741 1.00 0.00 C ATOM 354 CD LYS A 24 -7.519 -3.096 -15.208 1.00 0.00 C ATOM 355 CE LYS A 24 -6.695 -4.119 -15.991 1.00 0.00 C ATOM 356 NZ LYS A 24 -6.021 -3.443 -17.136 1.00 0.00 N ATOM 357 H LYS A 24 -8.960 -4.858 -10.769 1.00 0.00 H ATOM 358 HA LYS A 24 -6.852 -2.799 -11.296 1.00 0.00 H ATOM 359 HB2 LYS A 24 -8.965 -3.886 -13.054 1.00 0.00 H ATOM 360 HB3 LYS A 24 -8.856 -2.126 -13.032 1.00 0.00 H ATOM 361 HG2 LYS A 24 -6.454 -2.252 -13.544 1.00 0.00 H ATOM 362 HG3 LYS A 24 -6.537 -4.014 -13.536 1.00 0.00 H ATOM 363 HD2 LYS A 24 -8.568 -3.347 -15.275 1.00 0.00 H ATOM 364 HD3 LYS A 24 -7.357 -2.113 -15.624 1.00 0.00 H ATOM 365 HE2 LYS A 24 -5.952 -4.556 -15.342 1.00 0.00 H ATOM 366 HE3 LYS A 24 -7.347 -4.895 -16.366 1.00 0.00 H ATOM 367 HZ1 LYS A 24 -5.425 -2.669 -16.777 1.00 0.00 H ATOM 368 HZ2 LYS A 24 -5.430 -4.131 -17.645 1.00 0.00 H ATOM 369 HZ3 LYS A 24 -6.737 -3.059 -17.783 1.00 0.00 H ATOM 370 N PRO A 25 -8.505 -0.851 -10.743 1.00 0.00 N ATOM 371 CA PRO A 25 -9.244 0.212 -10.041 1.00 0.00 C ATOM 372 C PRO A 25 -10.627 0.408 -10.669 1.00 0.00 C ATOM 373 O PRO A 25 -10.763 0.521 -11.872 1.00 0.00 O ATOM 374 CB PRO A 25 -8.370 1.453 -10.246 1.00 0.00 C ATOM 375 CG PRO A 25 -7.503 1.173 -11.496 1.00 0.00 C ATOM 376 CD PRO A 25 -7.465 -0.357 -11.670 1.00 0.00 C ATOM 377 HA PRO A 25 -9.329 -0.011 -8.989 1.00 0.00 H ATOM 378 HB2 PRO A 25 -8.992 2.322 -10.407 1.00 0.00 H ATOM 379 HB3 PRO A 25 -7.732 1.604 -9.388 1.00 0.00 H ATOM 380 HG2 PRO A 25 -7.947 1.637 -12.366 1.00 0.00 H ATOM 381 HG3 PRO A 25 -6.502 1.546 -11.346 1.00 0.00 H ATOM 382 HD2 PRO A 25 -7.703 -0.628 -12.689 1.00 0.00 H ATOM 383 HD3 PRO A 25 -6.501 -0.747 -11.388 1.00 0.00 H ATOM 384 N GLY A 26 -11.653 0.445 -9.865 1.00 0.00 N ATOM 385 CA GLY A 26 -13.026 0.631 -10.416 1.00 0.00 C ATOM 386 C GLY A 26 -13.860 -0.621 -10.139 1.00 0.00 C ATOM 387 O GLY A 26 -15.065 -0.622 -10.293 1.00 0.00 O ATOM 388 H GLY A 26 -11.522 0.350 -8.898 1.00 0.00 H ATOM 389 HA2 GLY A 26 -13.490 1.488 -9.943 1.00 0.00 H ATOM 390 HA3 GLY A 26 -12.967 0.792 -11.483 1.00 0.00 H ATOM 391 N GLU A 27 -13.228 -1.687 -9.733 1.00 0.00 N ATOM 392 CA GLU A 27 -13.985 -2.939 -9.447 1.00 0.00 C ATOM 393 C GLU A 27 -14.422 -2.945 -7.980 1.00 0.00 C ATOM 394 O GLU A 27 -14.237 -1.982 -7.263 1.00 0.00 O ATOM 395 CB GLU A 27 -13.089 -4.149 -9.718 1.00 0.00 C ATOM 396 CG GLU A 27 -12.421 -3.995 -11.086 1.00 0.00 C ATOM 397 CD GLU A 27 -13.042 -4.985 -12.072 1.00 0.00 C ATOM 398 OE1 GLU A 27 -13.374 -6.081 -11.651 1.00 0.00 O ATOM 399 OE2 GLU A 27 -13.172 -4.632 -13.233 1.00 0.00 O ATOM 400 H GLU A 27 -12.255 -1.666 -9.616 1.00 0.00 H ATOM 401 HA GLU A 27 -14.856 -2.985 -10.083 1.00 0.00 H ATOM 402 HB2 GLU A 27 -12.331 -4.215 -8.951 1.00 0.00 H ATOM 403 HB3 GLU A 27 -13.687 -5.048 -9.711 1.00 0.00 H ATOM 404 HG2 GLU A 27 -12.568 -2.987 -11.446 1.00 0.00 H ATOM 405 HG3 GLU A 27 -11.363 -4.194 -10.995 1.00 0.00 H ATOM 406 N ALA A 28 -15.001 -4.025 -7.529 1.00 0.00 N ATOM 407 CA ALA A 28 -15.450 -4.091 -6.110 1.00 0.00 C ATOM 408 C ALA A 28 -14.236 -4.296 -5.200 1.00 0.00 C ATOM 409 O ALA A 28 -13.328 -5.039 -5.519 1.00 0.00 O ATOM 410 CB ALA A 28 -16.421 -5.260 -5.936 1.00 0.00 C ATOM 411 H ALA A 28 -15.142 -4.790 -8.124 1.00 0.00 H ATOM 412 HA ALA A 28 -15.945 -3.169 -5.846 1.00 0.00 H ATOM 413 HB1 ALA A 28 -16.061 -6.113 -6.493 1.00 0.00 H ATOM 414 HB2 ALA A 28 -16.491 -5.517 -4.890 1.00 0.00 H ATOM 415 HB3 ALA A 28 -17.396 -4.976 -6.303 1.00 0.00 H ATOM 416 N VAL A 29 -14.213 -3.644 -4.070 1.00 0.00 N ATOM 417 CA VAL A 29 -13.058 -3.804 -3.143 1.00 0.00 C ATOM 418 C VAL A 29 -13.572 -4.153 -1.745 1.00 0.00 C ATOM 419 O VAL A 29 -14.726 -3.946 -1.427 1.00 0.00 O ATOM 420 CB VAL A 29 -12.268 -2.494 -3.084 1.00 0.00 C ATOM 421 CG1 VAL A 29 -11.038 -2.680 -2.193 1.00 0.00 C ATOM 422 CG2 VAL A 29 -11.821 -2.105 -4.495 1.00 0.00 C ATOM 423 H VAL A 29 -14.955 -3.051 -3.832 1.00 0.00 H ATOM 424 HA VAL A 29 -12.417 -4.595 -3.498 1.00 0.00 H ATOM 425 HB VAL A 29 -12.894 -1.715 -2.674 1.00 0.00 H ATOM 426 HG11 VAL A 29 -10.724 -3.713 -2.223 1.00 0.00 H ATOM 427 HG12 VAL A 29 -10.237 -2.049 -2.550 1.00 0.00 H ATOM 428 HG13 VAL A 29 -11.284 -2.408 -1.177 1.00 0.00 H ATOM 429 HG21 VAL A 29 -11.540 -2.994 -5.040 1.00 0.00 H ATOM 430 HG22 VAL A 29 -12.633 -1.611 -5.006 1.00 0.00 H ATOM 431 HG23 VAL A 29 -10.975 -1.438 -4.432 1.00 0.00 H ATOM 432 N LYS A 30 -12.724 -4.681 -0.906 1.00 0.00 N ATOM 433 CA LYS A 30 -13.165 -5.044 0.471 1.00 0.00 C ATOM 434 C LYS A 30 -11.966 -4.997 1.420 1.00 0.00 C ATOM 435 O LYS A 30 -10.885 -5.444 1.092 1.00 0.00 O ATOM 436 CB LYS A 30 -13.754 -6.456 0.463 1.00 0.00 C ATOM 437 CG LYS A 30 -14.688 -6.627 1.662 1.00 0.00 C ATOM 438 CD LYS A 30 -16.058 -6.030 1.332 1.00 0.00 C ATOM 439 CE LYS A 30 -17.150 -7.060 1.631 1.00 0.00 C ATOM 440 NZ LYS A 30 -18.485 -6.405 1.552 1.00 0.00 N ATOM 441 H LYS A 30 -11.797 -4.841 -1.181 1.00 0.00 H ATOM 442 HA LYS A 30 -13.916 -4.343 0.805 1.00 0.00 H ATOM 443 HB2 LYS A 30 -14.309 -6.609 -0.452 1.00 0.00 H ATOM 444 HB3 LYS A 30 -12.955 -7.179 0.526 1.00 0.00 H ATOM 445 HG2 LYS A 30 -14.797 -7.679 1.887 1.00 0.00 H ATOM 446 HG3 LYS A 30 -14.273 -6.117 2.519 1.00 0.00 H ATOM 447 HD2 LYS A 30 -16.219 -5.147 1.934 1.00 0.00 H ATOM 448 HD3 LYS A 30 -16.093 -5.766 0.287 1.00 0.00 H ATOM 449 HE2 LYS A 30 -17.097 -7.860 0.908 1.00 0.00 H ATOM 450 HE3 LYS A 30 -17.003 -7.461 2.623 1.00 0.00 H ATOM 451 HZ1 LYS A 30 -18.440 -5.604 0.890 1.00 0.00 H ATOM 452 HZ2 LYS A 30 -19.189 -7.091 1.217 1.00 0.00 H ATOM 453 HZ3 LYS A 30 -18.758 -6.059 2.496 1.00 0.00 H ATOM 454 N ARG A 31 -12.148 -4.455 2.594 1.00 0.00 N ATOM 455 CA ARG A 31 -11.022 -4.375 3.565 1.00 0.00 C ATOM 456 C ARG A 31 -10.249 -5.697 3.565 1.00 0.00 C ATOM 457 O ARG A 31 -10.826 -6.764 3.504 1.00 0.00 O ATOM 458 CB ARG A 31 -11.576 -4.108 4.967 1.00 0.00 C ATOM 459 CG ARG A 31 -10.416 -3.890 5.940 1.00 0.00 C ATOM 460 CD ARG A 31 -10.426 -4.992 7.001 1.00 0.00 C ATOM 461 NE ARG A 31 -11.789 -5.101 7.593 1.00 0.00 N ATOM 462 CZ ARG A 31 -12.370 -6.266 7.684 1.00 0.00 C ATOM 463 NH1 ARG A 31 -11.679 -7.313 8.043 1.00 0.00 N ATOM 464 NH2 ARG A 31 -13.642 -6.383 7.418 1.00 0.00 N ATOM 465 H ARG A 31 -13.026 -4.097 2.836 1.00 0.00 H ATOM 466 HA ARG A 31 -10.363 -3.571 3.280 1.00 0.00 H ATOM 467 HB2 ARG A 31 -12.200 -3.227 4.945 1.00 0.00 H ATOM 468 HB3 ARG A 31 -12.161 -4.956 5.290 1.00 0.00 H ATOM 469 HG2 ARG A 31 -9.481 -3.917 5.399 1.00 0.00 H ATOM 470 HG3 ARG A 31 -10.527 -2.929 6.420 1.00 0.00 H ATOM 471 HD2 ARG A 31 -10.155 -5.932 6.546 1.00 0.00 H ATOM 472 HD3 ARG A 31 -9.715 -4.750 7.777 1.00 0.00 H ATOM 473 HE ARG A 31 -12.250 -4.296 7.913 1.00 0.00 H ATOM 474 HH11 ARG A 31 -10.704 -7.222 8.247 1.00 0.00 H ATOM 475 HH12 ARG A 31 -12.124 -8.205 8.112 1.00 0.00 H ATOM 476 HH21 ARG A 31 -14.172 -5.580 7.142 1.00 0.00 H ATOM 477 HH22 ARG A 31 -14.086 -7.275 7.488 1.00 0.00 H ATOM 478 N ASP A 32 -8.948 -5.632 3.634 1.00 0.00 N ATOM 479 CA ASP A 32 -8.140 -6.885 3.638 1.00 0.00 C ATOM 480 C ASP A 32 -8.247 -7.565 2.272 1.00 0.00 C ATOM 481 O ASP A 32 -8.508 -8.748 2.175 1.00 0.00 O ATOM 482 CB ASP A 32 -8.667 -7.828 4.720 1.00 0.00 C ATOM 483 CG ASP A 32 -7.619 -8.904 5.015 1.00 0.00 C ATOM 484 OD1 ASP A 32 -6.552 -8.548 5.488 1.00 0.00 O ATOM 485 OD2 ASP A 32 -7.903 -10.064 4.765 1.00 0.00 O ATOM 486 H ASP A 32 -8.502 -4.762 3.681 1.00 0.00 H ATOM 487 HA ASP A 32 -7.106 -6.646 3.840 1.00 0.00 H ATOM 488 HB2 ASP A 32 -8.870 -7.265 5.620 1.00 0.00 H ATOM 489 HB3 ASP A 32 -9.576 -8.299 4.377 1.00 0.00 H ATOM 490 N GLU A 33 -8.048 -6.827 1.214 1.00 0.00 N ATOM 491 CA GLU A 33 -8.139 -7.432 -0.145 1.00 0.00 C ATOM 492 C GLU A 33 -6.945 -6.976 -0.986 1.00 0.00 C ATOM 493 O GLU A 33 -6.898 -5.857 -1.456 1.00 0.00 O ATOM 494 CB GLU A 33 -9.438 -6.985 -0.818 1.00 0.00 C ATOM 495 CG GLU A 33 -9.690 -7.838 -2.062 1.00 0.00 C ATOM 496 CD GLU A 33 -10.033 -6.929 -3.243 1.00 0.00 C ATOM 497 OE1 GLU A 33 -11.043 -6.248 -3.168 1.00 0.00 O ATOM 498 OE2 GLU A 33 -9.281 -6.931 -4.204 1.00 0.00 O ATOM 499 H GLU A 33 -7.839 -5.875 1.313 1.00 0.00 H ATOM 500 HA GLU A 33 -8.129 -8.509 -0.061 1.00 0.00 H ATOM 501 HB2 GLU A 33 -10.260 -7.103 -0.126 1.00 0.00 H ATOM 502 HB3 GLU A 33 -9.356 -5.947 -1.105 1.00 0.00 H ATOM 503 HG2 GLU A 33 -8.802 -8.410 -2.292 1.00 0.00 H ATOM 504 HG3 GLU A 33 -10.515 -8.510 -1.876 1.00 0.00 H ATOM 505 N LEU A 34 -5.979 -7.834 -1.176 1.00 0.00 N ATOM 506 CA LEU A 34 -4.788 -7.454 -1.984 1.00 0.00 C ATOM 507 C LEU A 34 -5.235 -6.680 -3.226 1.00 0.00 C ATOM 508 O LEU A 34 -6.326 -6.868 -3.727 1.00 0.00 O ATOM 509 CB LEU A 34 -4.038 -8.716 -2.412 1.00 0.00 C ATOM 510 CG LEU A 34 -2.801 -8.327 -3.223 1.00 0.00 C ATOM 511 CD1 LEU A 34 -1.767 -7.679 -2.301 1.00 0.00 C ATOM 512 CD2 LEU A 34 -2.198 -9.580 -3.864 1.00 0.00 C ATOM 513 H LEU A 34 -6.036 -8.728 -0.786 1.00 0.00 H ATOM 514 HA LEU A 34 -4.136 -6.834 -1.388 1.00 0.00 H ATOM 515 HB2 LEU A 34 -3.734 -9.269 -1.534 1.00 0.00 H ATOM 516 HB3 LEU A 34 -4.685 -9.331 -3.019 1.00 0.00 H ATOM 517 HG LEU A 34 -3.084 -7.626 -3.996 1.00 0.00 H ATOM 518 HD11 LEU A 34 -2.106 -7.746 -1.277 1.00 0.00 H ATOM 519 HD12 LEU A 34 -0.823 -8.194 -2.401 1.00 0.00 H ATOM 520 HD13 LEU A 34 -1.642 -6.642 -2.572 1.00 0.00 H ATOM 521 HD21 LEU A 34 -2.268 -10.407 -3.173 1.00 0.00 H ATOM 522 HD22 LEU A 34 -2.740 -9.818 -4.768 1.00 0.00 H ATOM 523 HD23 LEU A 34 -1.161 -9.397 -4.103 1.00 0.00 H ATOM 524 N ILE A 35 -4.402 -5.809 -3.728 1.00 0.00 N ATOM 525 CA ILE A 35 -4.782 -5.026 -4.936 1.00 0.00 C ATOM 526 C ILE A 35 -3.561 -4.857 -5.841 1.00 0.00 C ATOM 527 O ILE A 35 -3.656 -4.941 -7.050 1.00 0.00 O ATOM 528 CB ILE A 35 -5.296 -3.649 -4.509 1.00 0.00 C ATOM 529 CG1 ILE A 35 -6.137 -3.792 -3.239 1.00 0.00 C ATOM 530 CG2 ILE A 35 -6.156 -3.056 -5.627 1.00 0.00 C ATOM 531 CD1 ILE A 35 -6.673 -2.419 -2.825 1.00 0.00 C ATOM 532 H ILE A 35 -3.526 -5.672 -3.309 1.00 0.00 H ATOM 533 HA ILE A 35 -5.559 -5.548 -5.474 1.00 0.00 H ATOM 534 HB ILE A 35 -4.457 -2.996 -4.317 1.00 0.00 H ATOM 535 HG12 ILE A 35 -6.966 -4.460 -3.430 1.00 0.00 H ATOM 536 HG13 ILE A 35 -5.526 -4.192 -2.445 1.00 0.00 H ATOM 537 HG21 ILE A 35 -6.721 -3.844 -6.103 1.00 0.00 H ATOM 538 HG22 ILE A 35 -6.837 -2.328 -5.209 1.00 0.00 H ATOM 539 HG23 ILE A 35 -5.520 -2.577 -6.356 1.00 0.00 H ATOM 540 HD11 ILE A 35 -6.086 -1.647 -3.299 1.00 0.00 H ATOM 541 HD12 ILE A 35 -7.705 -2.328 -3.133 1.00 0.00 H ATOM 542 HD13 ILE A 35 -6.606 -2.316 -1.752 1.00 0.00 H ATOM 543 N VAL A 36 -2.413 -4.616 -5.269 1.00 0.00 N ATOM 544 CA VAL A 36 -1.189 -4.443 -6.100 1.00 0.00 C ATOM 545 C VAL A 36 0.040 -4.864 -5.294 1.00 0.00 C ATOM 546 O VAL A 36 0.249 -4.416 -4.183 1.00 0.00 O ATOM 547 CB VAL A 36 -1.054 -2.974 -6.507 1.00 0.00 C ATOM 548 CG1 VAL A 36 -0.797 -2.121 -5.264 1.00 0.00 C ATOM 549 CG2 VAL A 36 0.117 -2.822 -7.480 1.00 0.00 C ATOM 550 H VAL A 36 -2.357 -4.552 -4.293 1.00 0.00 H ATOM 551 HA VAL A 36 -1.266 -5.056 -6.986 1.00 0.00 H ATOM 552 HB VAL A 36 -1.967 -2.649 -6.985 1.00 0.00 H ATOM 553 HG11 VAL A 36 -1.596 -2.272 -4.552 1.00 0.00 H ATOM 554 HG12 VAL A 36 0.143 -2.410 -4.817 1.00 0.00 H ATOM 555 HG13 VAL A 36 -0.758 -1.079 -5.544 1.00 0.00 H ATOM 556 HG21 VAL A 36 0.907 -3.505 -7.203 1.00 0.00 H ATOM 557 HG22 VAL A 36 -0.216 -3.044 -8.483 1.00 0.00 H ATOM 558 HG23 VAL A 36 0.489 -1.809 -7.440 1.00 0.00 H ATOM 559 N ASP A 37 0.856 -5.723 -5.842 1.00 0.00 N ATOM 560 CA ASP A 37 2.071 -6.171 -5.106 1.00 0.00 C ATOM 561 C ASP A 37 3.237 -5.237 -5.434 1.00 0.00 C ATOM 562 O ASP A 37 3.192 -4.484 -6.387 1.00 0.00 O ATOM 563 CB ASP A 37 2.424 -7.598 -5.527 1.00 0.00 C ATOM 564 CG ASP A 37 1.686 -8.593 -4.630 1.00 0.00 C ATOM 565 OD1 ASP A 37 1.412 -8.245 -3.493 1.00 0.00 O ATOM 566 OD2 ASP A 37 1.407 -9.687 -5.095 1.00 0.00 O ATOM 567 H ASP A 37 0.669 -6.072 -6.738 1.00 0.00 H ATOM 568 HA ASP A 37 1.878 -6.146 -4.044 1.00 0.00 H ATOM 569 HB2 ASP A 37 2.131 -7.753 -6.556 1.00 0.00 H ATOM 570 HB3 ASP A 37 3.489 -7.750 -5.430 1.00 0.00 H ATOM 571 N ILE A 38 4.282 -5.279 -4.654 1.00 0.00 N ATOM 572 CA ILE A 38 5.449 -4.394 -4.924 1.00 0.00 C ATOM 573 C ILE A 38 6.744 -5.190 -4.755 1.00 0.00 C ATOM 574 O ILE A 38 6.806 -6.140 -4.001 1.00 0.00 O ATOM 575 CB ILE A 38 5.438 -3.222 -3.940 1.00 0.00 C ATOM 576 CG1 ILE A 38 4.215 -2.343 -4.210 1.00 0.00 C ATOM 577 CG2 ILE A 38 6.711 -2.393 -4.119 1.00 0.00 C ATOM 578 CD1 ILE A 38 3.974 -1.421 -3.014 1.00 0.00 C ATOM 579 H ILE A 38 4.299 -5.893 -3.891 1.00 0.00 H ATOM 580 HA ILE A 38 5.388 -4.016 -5.934 1.00 0.00 H ATOM 581 HB ILE A 38 5.395 -3.602 -2.929 1.00 0.00 H ATOM 582 HG12 ILE A 38 4.388 -1.747 -5.095 1.00 0.00 H ATOM 583 HG13 ILE A 38 3.348 -2.967 -4.360 1.00 0.00 H ATOM 584 HG21 ILE A 38 6.898 -2.243 -5.171 1.00 0.00 H ATOM 585 HG22 ILE A 38 6.587 -1.435 -3.635 1.00 0.00 H ATOM 586 HG23 ILE A 38 7.546 -2.914 -3.675 1.00 0.00 H ATOM 587 HD11 ILE A 38 4.913 -0.991 -2.695 1.00 0.00 H ATOM 588 HD12 ILE A 38 3.296 -0.630 -3.298 1.00 0.00 H ATOM 589 HD13 ILE A 38 3.545 -1.989 -2.202 1.00 0.00 H ATOM 590 N GLU A 39 7.780 -4.809 -5.451 1.00 0.00 N ATOM 591 CA GLU A 39 9.071 -5.545 -5.329 1.00 0.00 C ATOM 592 C GLU A 39 10.230 -4.546 -5.347 1.00 0.00 C ATOM 593 O GLU A 39 10.266 -3.637 -6.151 1.00 0.00 O ATOM 594 CB GLU A 39 9.216 -6.519 -6.502 1.00 0.00 C ATOM 595 CG GLU A 39 8.685 -5.865 -7.778 1.00 0.00 C ATOM 596 CD GLU A 39 8.607 -6.910 -8.892 1.00 0.00 C ATOM 597 OE1 GLU A 39 8.029 -7.958 -8.655 1.00 0.00 O ATOM 598 OE2 GLU A 39 9.125 -6.644 -9.965 1.00 0.00 O ATOM 599 H GLU A 39 7.710 -4.040 -6.054 1.00 0.00 H ATOM 600 HA GLU A 39 9.084 -6.096 -4.400 1.00 0.00 H ATOM 601 HB2 GLU A 39 10.259 -6.770 -6.632 1.00 0.00 H ATOM 602 HB3 GLU A 39 8.652 -7.415 -6.296 1.00 0.00 H ATOM 603 HG2 GLU A 39 7.700 -5.460 -7.593 1.00 0.00 H ATOM 604 HG3 GLU A 39 9.351 -5.069 -8.079 1.00 0.00 H ATOM 605 N THR A 40 11.178 -4.710 -4.465 1.00 0.00 N ATOM 606 CA THR A 40 12.334 -3.769 -4.432 1.00 0.00 C ATOM 607 C THR A 40 13.641 -4.569 -4.461 1.00 0.00 C ATOM 608 O THR A 40 13.659 -5.729 -4.823 1.00 0.00 O ATOM 609 CB THR A 40 12.264 -2.925 -3.152 1.00 0.00 C ATOM 610 OG1 THR A 40 13.098 -1.784 -3.292 1.00 0.00 O ATOM 611 CG2 THR A 40 12.728 -3.756 -1.953 1.00 0.00 C ATOM 612 H THR A 40 11.130 -5.449 -3.825 1.00 0.00 H ATOM 613 HA THR A 40 12.292 -3.119 -5.293 1.00 0.00 H ATOM 614 HB THR A 40 11.246 -2.607 -2.989 1.00 0.00 H ATOM 615 HG1 THR A 40 13.102 -1.531 -4.219 1.00 0.00 H ATOM 616 HG21 THR A 40 12.201 -4.699 -1.944 1.00 0.00 H ATOM 617 HG22 THR A 40 13.790 -3.937 -2.030 1.00 0.00 H ATOM 618 HG23 THR A 40 12.519 -3.218 -1.040 1.00 0.00 H ATOM 619 N ASP A 41 14.733 -3.957 -4.088 1.00 0.00 N ATOM 620 CA ASP A 41 16.036 -4.679 -4.097 1.00 0.00 C ATOM 621 C ASP A 41 15.847 -6.091 -3.539 1.00 0.00 C ATOM 622 O ASP A 41 16.069 -7.073 -4.220 1.00 0.00 O ATOM 623 CB ASP A 41 17.045 -3.920 -3.233 1.00 0.00 C ATOM 624 CG ASP A 41 18.400 -4.628 -3.287 1.00 0.00 C ATOM 625 OD1 ASP A 41 18.553 -5.626 -2.602 1.00 0.00 O ATOM 626 OD2 ASP A 41 19.261 -4.161 -4.015 1.00 0.00 O ATOM 627 H ASP A 41 14.699 -3.023 -3.805 1.00 0.00 H ATOM 628 HA ASP A 41 16.403 -4.737 -5.109 1.00 0.00 H ATOM 629 HB2 ASP A 41 17.149 -2.911 -3.604 1.00 0.00 H ATOM 630 HB3 ASP A 41 16.696 -3.894 -2.212 1.00 0.00 H ATOM 631 N LYS A 42 15.439 -6.202 -2.305 1.00 0.00 N ATOM 632 CA LYS A 42 15.237 -7.551 -1.705 1.00 0.00 C ATOM 633 C LYS A 42 14.121 -7.484 -0.661 1.00 0.00 C ATOM 634 O LYS A 42 14.241 -8.015 0.425 1.00 0.00 O ATOM 635 CB LYS A 42 16.534 -8.011 -1.037 1.00 0.00 C ATOM 636 CG LYS A 42 17.549 -8.409 -2.110 1.00 0.00 C ATOM 637 CD LYS A 42 18.923 -8.604 -1.466 1.00 0.00 C ATOM 638 CE LYS A 42 19.366 -10.058 -1.640 1.00 0.00 C ATOM 639 NZ LYS A 42 18.289 -10.967 -1.156 1.00 0.00 N ATOM 640 H LYS A 42 15.266 -5.398 -1.772 1.00 0.00 H ATOM 641 HA LYS A 42 14.962 -8.252 -2.480 1.00 0.00 H ATOM 642 HB2 LYS A 42 16.936 -7.207 -0.438 1.00 0.00 H ATOM 643 HB3 LYS A 42 16.331 -8.863 -0.405 1.00 0.00 H ATOM 644 HG2 LYS A 42 17.235 -9.330 -2.580 1.00 0.00 H ATOM 645 HG3 LYS A 42 17.611 -7.628 -2.854 1.00 0.00 H ATOM 646 HD2 LYS A 42 19.639 -7.949 -1.941 1.00 0.00 H ATOM 647 HD3 LYS A 42 18.864 -8.371 -0.413 1.00 0.00 H ATOM 648 HE2 LYS A 42 19.559 -10.254 -2.685 1.00 0.00 H ATOM 649 HE3 LYS A 42 20.267 -10.231 -1.069 1.00 0.00 H ATOM 650 HZ1 LYS A 42 17.551 -10.409 -0.682 1.00 0.00 H ATOM 651 HZ2 LYS A 42 17.875 -11.476 -1.964 1.00 0.00 H ATOM 652 HZ3 LYS A 42 18.688 -11.650 -0.482 1.00 0.00 H ATOM 653 N VAL A 43 13.034 -6.835 -0.980 1.00 0.00 N ATOM 654 CA VAL A 43 11.913 -6.734 -0.005 1.00 0.00 C ATOM 655 C VAL A 43 10.598 -6.521 -0.759 1.00 0.00 C ATOM 656 O VAL A 43 10.349 -5.463 -1.302 1.00 0.00 O ATOM 657 CB VAL A 43 12.158 -5.553 0.936 1.00 0.00 C ATOM 658 CG1 VAL A 43 11.033 -5.481 1.970 1.00 0.00 C ATOM 659 CG2 VAL A 43 13.496 -5.744 1.653 1.00 0.00 C ATOM 660 H VAL A 43 12.957 -6.413 -1.862 1.00 0.00 H ATOM 661 HA VAL A 43 11.853 -7.646 0.570 1.00 0.00 H ATOM 662 HB VAL A 43 12.181 -4.637 0.365 1.00 0.00 H ATOM 663 HG11 VAL A 43 10.081 -5.422 1.462 1.00 0.00 H ATOM 664 HG12 VAL A 43 11.056 -6.365 2.589 1.00 0.00 H ATOM 665 HG13 VAL A 43 11.167 -4.605 2.587 1.00 0.00 H ATOM 666 HG21 VAL A 43 13.583 -6.767 1.989 1.00 0.00 H ATOM 667 HG22 VAL A 43 14.305 -5.518 0.974 1.00 0.00 H ATOM 668 HG23 VAL A 43 13.545 -5.082 2.505 1.00 0.00 H ATOM 669 N VAL A 44 9.756 -7.517 -0.795 1.00 0.00 N ATOM 670 CA VAL A 44 8.459 -7.370 -1.515 1.00 0.00 C ATOM 671 C VAL A 44 7.362 -6.995 -0.515 1.00 0.00 C ATOM 672 O VAL A 44 7.314 -7.503 0.588 1.00 0.00 O ATOM 673 CB VAL A 44 8.100 -8.692 -2.194 1.00 0.00 C ATOM 674 CG1 VAL A 44 8.153 -9.825 -1.168 1.00 0.00 C ATOM 675 CG2 VAL A 44 6.688 -8.598 -2.775 1.00 0.00 C ATOM 676 H VAL A 44 9.977 -8.362 -0.351 1.00 0.00 H ATOM 677 HA VAL A 44 8.547 -6.593 -2.260 1.00 0.00 H ATOM 678 HB VAL A 44 8.805 -8.892 -2.987 1.00 0.00 H ATOM 679 HG11 VAL A 44 7.960 -9.427 -0.182 1.00 0.00 H ATOM 680 HG12 VAL A 44 7.405 -10.565 -1.411 1.00 0.00 H ATOM 681 HG13 VAL A 44 9.131 -10.282 -1.187 1.00 0.00 H ATOM 682 HG21 VAL A 44 6.246 -7.652 -2.496 1.00 0.00 H ATOM 683 HG22 VAL A 44 6.736 -8.668 -3.852 1.00 0.00 H ATOM 684 HG23 VAL A 44 6.084 -9.405 -2.388 1.00 0.00 H ATOM 685 N MET A 45 6.480 -6.110 -0.892 1.00 0.00 N ATOM 686 CA MET A 45 5.388 -5.704 0.036 1.00 0.00 C ATOM 687 C MET A 45 4.048 -5.750 -0.701 1.00 0.00 C ATOM 688 O MET A 45 3.924 -5.276 -1.813 1.00 0.00 O ATOM 689 CB MET A 45 5.646 -4.281 0.536 1.00 0.00 C ATOM 690 CG MET A 45 6.643 -4.319 1.696 1.00 0.00 C ATOM 691 SD MET A 45 5.984 -3.369 3.089 1.00 0.00 S ATOM 692 CE MET A 45 6.991 -4.135 4.382 1.00 0.00 C ATOM 693 H MET A 45 6.537 -5.712 -1.786 1.00 0.00 H ATOM 694 HA MET A 45 5.360 -6.381 0.877 1.00 0.00 H ATOM 695 HB2 MET A 45 6.052 -3.685 -0.269 1.00 0.00 H ATOM 696 HB3 MET A 45 4.719 -3.844 0.876 1.00 0.00 H ATOM 697 HG2 MET A 45 6.801 -5.343 2.001 1.00 0.00 H ATOM 698 HG3 MET A 45 7.581 -3.888 1.378 1.00 0.00 H ATOM 699 HE1 MET A 45 7.223 -5.151 4.107 1.00 0.00 H ATOM 700 HE2 MET A 45 7.910 -3.578 4.498 1.00 0.00 H ATOM 701 HE3 MET A 45 6.441 -4.133 5.313 1.00 0.00 H ATOM 702 N GLU A 46 3.044 -6.317 -0.090 1.00 0.00 N ATOM 703 CA GLU A 46 1.712 -6.392 -0.756 1.00 0.00 C ATOM 704 C GLU A 46 0.898 -5.145 -0.409 1.00 0.00 C ATOM 705 O GLU A 46 1.070 -4.550 0.636 1.00 0.00 O ATOM 706 CB GLU A 46 0.969 -7.638 -0.272 1.00 0.00 C ATOM 707 CG GLU A 46 1.819 -8.880 -0.544 1.00 0.00 C ATOM 708 CD GLU A 46 1.371 -10.019 0.374 1.00 0.00 C ATOM 709 OE1 GLU A 46 0.182 -10.286 0.415 1.00 0.00 O ATOM 710 OE2 GLU A 46 2.225 -10.603 1.020 1.00 0.00 O ATOM 711 H GLU A 46 3.164 -6.693 0.807 1.00 0.00 H ATOM 712 HA GLU A 46 1.849 -6.448 -1.826 1.00 0.00 H ATOM 713 HB2 GLU A 46 0.781 -7.555 0.790 1.00 0.00 H ATOM 714 HB3 GLU A 46 0.031 -7.726 -0.798 1.00 0.00 H ATOM 715 HG2 GLU A 46 1.699 -9.179 -1.576 1.00 0.00 H ATOM 716 HG3 GLU A 46 2.858 -8.655 -0.353 1.00 0.00 H ATOM 717 N VAL A 47 0.011 -4.742 -1.278 1.00 0.00 N ATOM 718 CA VAL A 47 -0.813 -3.534 -0.997 1.00 0.00 C ATOM 719 C VAL A 47 -2.297 -3.902 -1.059 1.00 0.00 C ATOM 720 O VAL A 47 -2.863 -4.064 -2.122 1.00 0.00 O ATOM 721 CB VAL A 47 -0.511 -2.457 -2.040 1.00 0.00 C ATOM 722 CG1 VAL A 47 -1.437 -1.259 -1.821 1.00 0.00 C ATOM 723 CG2 VAL A 47 0.944 -2.007 -1.900 1.00 0.00 C ATOM 724 H VAL A 47 -0.113 -5.236 -2.116 1.00 0.00 H ATOM 725 HA VAL A 47 -0.576 -3.158 -0.012 1.00 0.00 H ATOM 726 HB VAL A 47 -0.673 -2.860 -3.030 1.00 0.00 H ATOM 727 HG11 VAL A 47 -1.910 -1.343 -0.854 1.00 0.00 H ATOM 728 HG12 VAL A 47 -0.862 -0.347 -1.864 1.00 0.00 H ATOM 729 HG13 VAL A 47 -2.193 -1.244 -2.592 1.00 0.00 H ATOM 730 HG21 VAL A 47 1.537 -2.821 -1.510 1.00 0.00 H ATOM 731 HG22 VAL A 47 1.326 -1.715 -2.868 1.00 0.00 H ATOM 732 HG23 VAL A 47 0.998 -1.167 -1.225 1.00 0.00 H ATOM 733 N LEU A 48 -2.932 -4.034 0.074 1.00 0.00 N ATOM 734 CA LEU A 48 -4.373 -4.389 0.084 1.00 0.00 C ATOM 735 C LEU A 48 -5.202 -3.137 0.377 1.00 0.00 C ATOM 736 O LEU A 48 -4.674 -2.096 0.715 1.00 0.00 O ATOM 737 CB LEU A 48 -4.643 -5.444 1.164 1.00 0.00 C ATOM 738 CG LEU A 48 -3.530 -5.445 2.217 1.00 0.00 C ATOM 739 CD1 LEU A 48 -3.544 -4.118 2.978 1.00 0.00 C ATOM 740 CD2 LEU A 48 -3.762 -6.595 3.199 1.00 0.00 C ATOM 741 H LEU A 48 -2.463 -3.899 0.917 1.00 0.00 H ATOM 742 HA LEU A 48 -4.652 -4.786 -0.881 1.00 0.00 H ATOM 743 HB2 LEU A 48 -5.578 -5.219 1.644 1.00 0.00 H ATOM 744 HB3 LEU A 48 -4.699 -6.416 0.705 1.00 0.00 H ATOM 745 HG LEU A 48 -2.574 -5.572 1.730 1.00 0.00 H ATOM 746 HD11 LEU A 48 -4.224 -3.433 2.494 1.00 0.00 H ATOM 747 HD12 LEU A 48 -3.868 -4.289 3.994 1.00 0.00 H ATOM 748 HD13 LEU A 48 -2.550 -3.695 2.983 1.00 0.00 H ATOM 749 HD21 LEU A 48 -4.789 -6.580 3.536 1.00 0.00 H ATOM 750 HD22 LEU A 48 -3.559 -7.536 2.706 1.00 0.00 H ATOM 751 HD23 LEU A 48 -3.103 -6.483 4.047 1.00 0.00 H ATOM 752 N ALA A 49 -6.497 -3.229 0.250 1.00 0.00 N ATOM 753 CA ALA A 49 -7.358 -2.043 0.522 1.00 0.00 C ATOM 754 C ALA A 49 -7.657 -1.963 2.020 1.00 0.00 C ATOM 755 O ALA A 49 -7.985 -2.948 2.652 1.00 0.00 O ATOM 756 CB ALA A 49 -8.671 -2.177 -0.254 1.00 0.00 C ATOM 757 H ALA A 49 -6.904 -4.077 -0.023 1.00 0.00 H ATOM 758 HA ALA A 49 -6.845 -1.146 0.209 1.00 0.00 H ATOM 759 HB1 ALA A 49 -8.780 -3.192 -0.603 1.00 0.00 H ATOM 760 HB2 ALA A 49 -9.498 -1.928 0.394 1.00 0.00 H ATOM 761 HB3 ALA A 49 -8.659 -1.504 -1.099 1.00 0.00 H ATOM 762 N GLU A 50 -7.548 -0.796 2.596 1.00 0.00 N ATOM 763 CA GLU A 50 -7.826 -0.654 4.053 1.00 0.00 C ATOM 764 C GLU A 50 -9.329 -0.461 4.268 1.00 0.00 C ATOM 765 O GLU A 50 -9.772 -0.126 5.349 1.00 0.00 O ATOM 766 CB GLU A 50 -7.071 0.559 4.600 1.00 0.00 C ATOM 767 CG GLU A 50 -6.198 0.127 5.779 1.00 0.00 C ATOM 768 CD GLU A 50 -7.029 0.142 7.064 1.00 0.00 C ATOM 769 OE1 GLU A 50 -7.996 0.886 7.111 1.00 0.00 O ATOM 770 OE2 GLU A 50 -6.686 -0.590 7.977 1.00 0.00 O ATOM 771 H GLU A 50 -7.282 -0.014 2.069 1.00 0.00 H ATOM 772 HA GLU A 50 -7.501 -1.545 4.569 1.00 0.00 H ATOM 773 HB2 GLU A 50 -6.447 0.975 3.822 1.00 0.00 H ATOM 774 HB3 GLU A 50 -7.779 1.303 4.932 1.00 0.00 H ATOM 775 HG2 GLU A 50 -5.824 -0.871 5.603 1.00 0.00 H ATOM 776 HG3 GLU A 50 -5.369 0.810 5.883 1.00 0.00 H ATOM 777 N ALA A 51 -10.115 -0.667 3.247 1.00 0.00 N ATOM 778 CA ALA A 51 -11.588 -0.494 3.396 1.00 0.00 C ATOM 779 C ALA A 51 -12.258 -0.632 2.026 1.00 0.00 C ATOM 780 O ALA A 51 -11.652 -0.392 1.001 1.00 0.00 O ATOM 781 CB ALA A 51 -11.883 0.893 3.970 1.00 0.00 C ATOM 782 H ALA A 51 -9.738 -0.937 2.384 1.00 0.00 H ATOM 783 HA ALA A 51 -11.974 -1.250 4.063 1.00 0.00 H ATOM 784 HB1 ALA A 51 -11.321 1.636 3.424 1.00 0.00 H ATOM 785 HB2 ALA A 51 -12.939 1.102 3.880 1.00 0.00 H ATOM 786 HB3 ALA A 51 -11.597 0.920 5.011 1.00 0.00 H ATOM 787 N ASP A 52 -13.505 -1.017 2.002 1.00 0.00 N ATOM 788 CA ASP A 52 -14.211 -1.171 0.699 1.00 0.00 C ATOM 789 C ASP A 52 -14.421 0.209 0.072 1.00 0.00 C ATOM 790 O ASP A 52 -14.187 1.230 0.689 1.00 0.00 O ATOM 791 CB ASP A 52 -15.559 -1.876 0.935 1.00 0.00 C ATOM 792 CG ASP A 52 -16.608 -1.428 -0.091 1.00 0.00 C ATOM 793 OD1 ASP A 52 -16.653 -2.019 -1.158 1.00 0.00 O ATOM 794 OD2 ASP A 52 -17.344 -0.503 0.209 1.00 0.00 O ATOM 795 H ASP A 52 -13.975 -1.206 2.840 1.00 0.00 H ATOM 796 HA ASP A 52 -13.606 -1.773 0.036 1.00 0.00 H ATOM 797 HB2 ASP A 52 -15.415 -2.939 0.842 1.00 0.00 H ATOM 798 HB3 ASP A 52 -15.914 -1.649 1.930 1.00 0.00 H ATOM 799 N GLY A 53 -14.863 0.241 -1.152 1.00 0.00 N ATOM 800 CA GLY A 53 -15.094 1.547 -1.832 1.00 0.00 C ATOM 801 C GLY A 53 -14.830 1.396 -3.331 1.00 0.00 C ATOM 802 O GLY A 53 -15.084 0.361 -3.915 1.00 0.00 O ATOM 803 H GLY A 53 -15.046 -0.600 -1.624 1.00 0.00 H ATOM 804 HA2 GLY A 53 -16.118 1.859 -1.674 1.00 0.00 H ATOM 805 HA3 GLY A 53 -14.422 2.289 -1.425 1.00 0.00 H ATOM 806 N VAL A 54 -14.322 2.421 -3.960 1.00 0.00 N ATOM 807 CA VAL A 54 -14.043 2.334 -5.421 1.00 0.00 C ATOM 808 C VAL A 54 -12.701 3.002 -5.725 1.00 0.00 C ATOM 809 O VAL A 54 -12.465 4.137 -5.362 1.00 0.00 O ATOM 810 CB VAL A 54 -15.154 3.045 -6.196 1.00 0.00 C ATOM 811 CG1 VAL A 54 -14.734 3.207 -7.658 1.00 0.00 C ATOM 812 CG2 VAL A 54 -16.437 2.213 -6.124 1.00 0.00 C ATOM 813 H VAL A 54 -14.124 3.246 -3.472 1.00 0.00 H ATOM 814 HA VAL A 54 -14.003 1.296 -5.719 1.00 0.00 H ATOM 815 HB VAL A 54 -15.328 4.018 -5.762 1.00 0.00 H ATOM 816 HG11 VAL A 54 -14.201 2.325 -7.979 1.00 0.00 H ATOM 817 HG12 VAL A 54 -15.612 3.341 -8.271 1.00 0.00 H ATOM 818 HG13 VAL A 54 -14.092 4.070 -7.754 1.00 0.00 H ATOM 819 HG21 VAL A 54 -16.605 1.899 -5.105 1.00 0.00 H ATOM 820 HG22 VAL A 54 -17.272 2.810 -6.459 1.00 0.00 H ATOM 821 HG23 VAL A 54 -16.338 1.344 -6.758 1.00 0.00 H ATOM 822 N ILE A 55 -11.818 2.307 -6.388 1.00 0.00 N ATOM 823 CA ILE A 55 -10.492 2.904 -6.714 1.00 0.00 C ATOM 824 C ILE A 55 -10.656 3.920 -7.845 1.00 0.00 C ATOM 825 O ILE A 55 -11.711 4.038 -8.438 1.00 0.00 O ATOM 826 CB ILE A 55 -9.523 1.802 -7.157 1.00 0.00 C ATOM 827 CG1 ILE A 55 -9.897 0.476 -6.483 1.00 0.00 C ATOM 828 CG2 ILE A 55 -8.097 2.187 -6.758 1.00 0.00 C ATOM 829 CD1 ILE A 55 -10.179 0.714 -4.998 1.00 0.00 C ATOM 830 H ILE A 55 -12.027 1.393 -6.671 1.00 0.00 H ATOM 831 HA ILE A 55 -10.096 3.400 -5.840 1.00 0.00 H ATOM 832 HB ILE A 55 -9.576 1.689 -8.231 1.00 0.00 H ATOM 833 HG12 ILE A 55 -10.777 0.067 -6.958 1.00 0.00 H ATOM 834 HG13 ILE A 55 -9.081 -0.219 -6.585 1.00 0.00 H ATOM 835 HG21 ILE A 55 -8.061 3.241 -6.526 1.00 0.00 H ATOM 836 HG22 ILE A 55 -7.800 1.616 -5.891 1.00 0.00 H ATOM 837 HG23 ILE A 55 -7.425 1.975 -7.577 1.00 0.00 H ATOM 838 HD11 ILE A 55 -9.809 1.687 -4.713 1.00 0.00 H ATOM 839 HD12 ILE A 55 -11.243 0.667 -4.822 1.00 0.00 H ATOM 840 HD13 ILE A 55 -9.682 -0.045 -4.412 1.00 0.00 H ATOM 841 N ALA A 56 -9.623 4.657 -8.149 1.00 0.00 N ATOM 842 CA ALA A 56 -9.723 5.665 -9.242 1.00 0.00 C ATOM 843 C ALA A 56 -9.003 5.142 -10.487 1.00 0.00 C ATOM 844 O ALA A 56 -9.607 4.914 -11.516 1.00 0.00 O ATOM 845 CB ALA A 56 -9.073 6.974 -8.790 1.00 0.00 C ATOM 846 H ALA A 56 -8.781 4.547 -7.660 1.00 0.00 H ATOM 847 HA ALA A 56 -10.763 5.842 -9.476 1.00 0.00 H ATOM 848 HB1 ALA A 56 -9.414 7.221 -7.795 1.00 0.00 H ATOM 849 HB2 ALA A 56 -7.999 6.860 -8.784 1.00 0.00 H ATOM 850 HB3 ALA A 56 -9.346 7.766 -9.471 1.00 0.00 H ATOM 851 N GLU A 57 -7.715 4.949 -10.401 1.00 0.00 N ATOM 852 CA GLU A 57 -6.957 4.441 -11.579 1.00 0.00 C ATOM 853 C GLU A 57 -5.481 4.288 -11.209 1.00 0.00 C ATOM 854 O GLU A 57 -4.998 4.899 -10.276 1.00 0.00 O ATOM 855 CB GLU A 57 -7.092 5.431 -12.738 1.00 0.00 C ATOM 856 CG GLU A 57 -7.511 4.682 -14.004 1.00 0.00 C ATOM 857 CD GLU A 57 -6.479 4.926 -15.107 1.00 0.00 C ATOM 858 OE1 GLU A 57 -5.318 5.103 -14.776 1.00 0.00 O ATOM 859 OE2 GLU A 57 -6.867 4.931 -16.264 1.00 0.00 O ATOM 860 H GLU A 57 -7.246 5.139 -9.561 1.00 0.00 H ATOM 861 HA GLU A 57 -7.355 3.482 -11.876 1.00 0.00 H ATOM 862 HB2 GLU A 57 -7.841 6.172 -12.493 1.00 0.00 H ATOM 863 HB3 GLU A 57 -6.144 5.918 -12.907 1.00 0.00 H ATOM 864 HG2 GLU A 57 -7.570 3.624 -13.792 1.00 0.00 H ATOM 865 HG3 GLU A 57 -8.476 5.038 -14.331 1.00 0.00 H ATOM 866 N ILE A 58 -4.759 3.476 -11.932 1.00 0.00 N ATOM 867 CA ILE A 58 -3.314 3.286 -11.621 1.00 0.00 C ATOM 868 C ILE A 58 -2.480 4.248 -12.467 1.00 0.00 C ATOM 869 O ILE A 58 -2.819 4.556 -13.592 1.00 0.00 O ATOM 870 CB ILE A 58 -2.910 1.845 -11.939 1.00 0.00 C ATOM 871 CG1 ILE A 58 -3.977 0.886 -11.403 1.00 0.00 C ATOM 872 CG2 ILE A 58 -1.567 1.533 -11.277 1.00 0.00 C ATOM 873 CD1 ILE A 58 -4.675 0.194 -12.575 1.00 0.00 C ATOM 874 H ILE A 58 -5.168 2.993 -12.681 1.00 0.00 H ATOM 875 HA ILE A 58 -3.142 3.484 -10.573 1.00 0.00 H ATOM 876 HB ILE A 58 -2.820 1.725 -13.010 1.00 0.00 H ATOM 877 HG12 ILE A 58 -3.508 0.144 -10.772 1.00 0.00 H ATOM 878 HG13 ILE A 58 -4.705 1.442 -10.830 1.00 0.00 H ATOM 879 HG21 ILE A 58 -1.623 1.764 -10.224 1.00 0.00 H ATOM 880 HG22 ILE A 58 -1.338 0.485 -11.405 1.00 0.00 H ATOM 881 HG23 ILE A 58 -0.792 2.130 -11.736 1.00 0.00 H ATOM 882 HD11 ILE A 58 -4.038 0.230 -13.446 1.00 0.00 H ATOM 883 HD12 ILE A 58 -4.874 -0.836 -12.317 1.00 0.00 H ATOM 884 HD13 ILE A 58 -5.606 0.698 -12.788 1.00 0.00 H ATOM 885 N VAL A 59 -1.389 4.727 -11.934 1.00 0.00 N ATOM 886 CA VAL A 59 -0.533 5.669 -12.709 1.00 0.00 C ATOM 887 C VAL A 59 0.506 4.877 -13.505 1.00 0.00 C ATOM 888 O VAL A 59 0.645 5.043 -14.700 1.00 0.00 O ATOM 889 CB VAL A 59 0.179 6.621 -11.747 1.00 0.00 C ATOM 890 CG1 VAL A 59 1.265 7.392 -12.500 1.00 0.00 C ATOM 891 CG2 VAL A 59 -0.834 7.609 -11.164 1.00 0.00 C ATOM 892 H VAL A 59 -1.131 4.467 -11.026 1.00 0.00 H ATOM 893 HA VAL A 59 -1.149 6.239 -13.389 1.00 0.00 H ATOM 894 HB VAL A 59 0.632 6.052 -10.947 1.00 0.00 H ATOM 895 HG11 VAL A 59 0.916 7.627 -13.494 1.00 0.00 H ATOM 896 HG12 VAL A 59 1.489 8.307 -11.972 1.00 0.00 H ATOM 897 HG13 VAL A 59 2.157 6.786 -12.566 1.00 0.00 H ATOM 898 HG21 VAL A 59 -1.835 7.283 -11.407 1.00 0.00 H ATOM 899 HG22 VAL A 59 -0.720 7.650 -10.091 1.00 0.00 H ATOM 900 HG23 VAL A 59 -0.664 8.590 -11.582 1.00 0.00 H ATOM 901 N LYS A 60 1.237 4.016 -12.851 1.00 0.00 N ATOM 902 CA LYS A 60 2.266 3.213 -13.570 1.00 0.00 C ATOM 903 C LYS A 60 1.798 1.760 -13.670 1.00 0.00 C ATOM 904 O LYS A 60 0.979 1.307 -12.896 1.00 0.00 O ATOM 905 CB LYS A 60 3.587 3.272 -12.802 1.00 0.00 C ATOM 906 CG LYS A 60 4.720 3.640 -13.762 1.00 0.00 C ATOM 907 CD LYS A 60 4.508 5.063 -14.282 1.00 0.00 C ATOM 908 CE LYS A 60 5.350 5.279 -15.541 1.00 0.00 C ATOM 909 NZ LYS A 60 4.571 4.852 -16.738 1.00 0.00 N ATOM 910 H LYS A 60 1.109 3.898 -11.886 1.00 0.00 H ATOM 911 HA LYS A 60 2.408 3.615 -14.562 1.00 0.00 H ATOM 912 HB2 LYS A 60 3.518 4.018 -12.023 1.00 0.00 H ATOM 913 HB3 LYS A 60 3.791 2.308 -12.362 1.00 0.00 H ATOM 914 HG2 LYS A 60 5.666 3.583 -13.241 1.00 0.00 H ATOM 915 HG3 LYS A 60 4.725 2.952 -14.594 1.00 0.00 H ATOM 916 HD2 LYS A 60 3.463 5.208 -14.517 1.00 0.00 H ATOM 917 HD3 LYS A 60 4.808 5.772 -13.525 1.00 0.00 H ATOM 918 HE2 LYS A 60 5.603 6.325 -15.630 1.00 0.00 H ATOM 919 HE3 LYS A 60 6.256 4.694 -15.473 1.00 0.00 H ATOM 920 HZ1 LYS A 60 3.563 5.048 -16.584 1.00 0.00 H ATOM 921 HZ2 LYS A 60 4.905 5.378 -17.573 1.00 0.00 H ATOM 922 HZ3 LYS A 60 4.704 3.834 -16.893 1.00 0.00 H ATOM 923 N ASN A 61 2.311 1.025 -14.619 1.00 0.00 N ATOM 924 CA ASN A 61 1.895 -0.398 -14.767 1.00 0.00 C ATOM 925 C ASN A 61 2.797 -1.285 -13.908 1.00 0.00 C ATOM 926 O ASN A 61 3.913 -0.927 -13.588 1.00 0.00 O ATOM 927 CB ASN A 61 2.017 -0.814 -16.235 1.00 0.00 C ATOM 928 CG ASN A 61 0.824 -0.269 -17.022 1.00 0.00 C ATOM 929 OD1 ASN A 61 -0.249 -0.837 -16.992 1.00 0.00 O ATOM 930 ND2 ASN A 61 0.968 0.818 -17.730 1.00 0.00 N ATOM 931 H ASN A 61 2.971 1.410 -15.234 1.00 0.00 H ATOM 932 HA ASN A 61 0.870 -0.507 -14.446 1.00 0.00 H ATOM 933 HB2 ASN A 61 2.934 -0.418 -16.647 1.00 0.00 H ATOM 934 HB3 ASN A 61 2.028 -1.891 -16.303 1.00 0.00 H ATOM 935 HD21 ASN A 61 1.839 1.277 -17.752 1.00 0.00 H ATOM 936 HD22 ASN A 61 0.206 1.176 -18.239 1.00 0.00 H ATOM 937 N GLU A 62 2.323 -2.441 -13.532 1.00 0.00 N ATOM 938 CA GLU A 62 3.154 -3.351 -12.693 1.00 0.00 C ATOM 939 C GLU A 62 4.426 -3.726 -13.457 1.00 0.00 C ATOM 940 O GLU A 62 4.421 -3.859 -14.664 1.00 0.00 O ATOM 941 CB GLU A 62 2.359 -4.618 -12.372 1.00 0.00 C ATOM 942 CG GLU A 62 1.822 -5.227 -13.669 1.00 0.00 C ATOM 943 CD GLU A 62 2.792 -6.301 -14.167 1.00 0.00 C ATOM 944 OE1 GLU A 62 3.466 -6.893 -13.339 1.00 0.00 O ATOM 945 OE2 GLU A 62 2.843 -6.515 -15.366 1.00 0.00 O ATOM 946 H GLU A 62 1.420 -2.712 -13.801 1.00 0.00 H ATOM 947 HA GLU A 62 3.421 -2.850 -11.775 1.00 0.00 H ATOM 948 HB2 GLU A 62 3.003 -5.330 -11.878 1.00 0.00 H ATOM 949 HB3 GLU A 62 1.532 -4.369 -11.725 1.00 0.00 H ATOM 950 HG2 GLU A 62 0.855 -5.672 -13.484 1.00 0.00 H ATOM 951 HG3 GLU A 62 1.729 -4.454 -14.419 1.00 0.00 H ATOM 952 N GLY A 63 5.517 -3.898 -12.761 1.00 0.00 N ATOM 953 CA GLY A 63 6.788 -4.264 -13.448 1.00 0.00 C ATOM 954 C GLY A 63 7.601 -2.998 -13.728 1.00 0.00 C ATOM 955 O GLY A 63 8.761 -3.059 -14.081 1.00 0.00 O ATOM 956 H GLY A 63 5.501 -3.785 -11.787 1.00 0.00 H ATOM 957 HA2 GLY A 63 7.361 -4.928 -12.813 1.00 0.00 H ATOM 958 HA3 GLY A 63 6.564 -4.758 -14.381 1.00 0.00 H ATOM 959 N ASP A 64 6.999 -1.850 -13.574 1.00 0.00 N ATOM 960 CA ASP A 64 7.737 -0.582 -13.832 1.00 0.00 C ATOM 961 C ASP A 64 8.429 -0.128 -12.545 1.00 0.00 C ATOM 962 O ASP A 64 8.208 -0.670 -11.480 1.00 0.00 O ATOM 963 CB ASP A 64 6.747 0.488 -14.329 1.00 0.00 C ATOM 964 CG ASP A 64 7.197 1.894 -13.914 1.00 0.00 C ATOM 965 OD1 ASP A 64 7.159 2.182 -12.729 1.00 0.00 O ATOM 966 OD2 ASP A 64 7.571 2.657 -14.789 1.00 0.00 O ATOM 967 H ASP A 64 6.062 -1.822 -13.289 1.00 0.00 H ATOM 968 HA ASP A 64 8.484 -0.756 -14.593 1.00 0.00 H ATOM 969 HB2 ASP A 64 6.698 0.443 -15.405 1.00 0.00 H ATOM 970 HB3 ASP A 64 5.768 0.289 -13.914 1.00 0.00 H ATOM 971 N THR A 65 9.265 0.865 -12.642 1.00 0.00 N ATOM 972 CA THR A 65 9.980 1.366 -11.435 1.00 0.00 C ATOM 973 C THR A 65 9.478 2.770 -11.091 1.00 0.00 C ATOM 974 O THR A 65 9.129 3.544 -11.959 1.00 0.00 O ATOM 975 CB THR A 65 11.483 1.415 -11.715 1.00 0.00 C ATOM 976 OG1 THR A 65 11.931 0.127 -12.115 1.00 0.00 O ATOM 977 CG2 THR A 65 12.226 1.845 -10.448 1.00 0.00 C ATOM 978 H THR A 65 9.421 1.284 -13.516 1.00 0.00 H ATOM 979 HA THR A 65 9.789 0.702 -10.604 1.00 0.00 H ATOM 980 HB THR A 65 11.680 2.127 -12.501 1.00 0.00 H ATOM 981 HG1 THR A 65 11.361 -0.177 -12.824 1.00 0.00 H ATOM 982 HG21 THR A 65 11.547 2.372 -9.795 1.00 0.00 H ATOM 983 HG22 THR A 65 12.608 0.971 -9.942 1.00 0.00 H ATOM 984 HG23 THR A 65 13.047 2.494 -10.716 1.00 0.00 H ATOM 985 N VAL A 66 9.439 3.104 -9.831 1.00 0.00 N ATOM 986 CA VAL A 66 8.960 4.457 -9.433 1.00 0.00 C ATOM 987 C VAL A 66 9.974 5.098 -8.483 1.00 0.00 C ATOM 988 O VAL A 66 11.021 4.545 -8.210 1.00 0.00 O ATOM 989 CB VAL A 66 7.609 4.333 -8.729 1.00 0.00 C ATOM 990 CG1 VAL A 66 6.569 3.786 -9.709 1.00 0.00 C ATOM 991 CG2 VAL A 66 7.739 3.378 -7.541 1.00 0.00 C ATOM 992 H VAL A 66 9.726 2.465 -9.145 1.00 0.00 H ATOM 993 HA VAL A 66 8.853 5.074 -10.313 1.00 0.00 H ATOM 994 HB VAL A 66 7.295 5.307 -8.379 1.00 0.00 H ATOM 995 HG11 VAL A 66 6.707 4.250 -10.675 1.00 0.00 H ATOM 996 HG12 VAL A 66 6.692 2.717 -9.804 1.00 0.00 H ATOM 997 HG13 VAL A 66 5.578 4.004 -9.342 1.00 0.00 H ATOM 998 HG21 VAL A 66 8.750 2.999 -7.492 1.00 0.00 H ATOM 999 HG22 VAL A 66 7.508 3.906 -6.627 1.00 0.00 H ATOM 1000 HG23 VAL A 66 7.052 2.554 -7.664 1.00 0.00 H ATOM 1001 N LEU A 67 9.672 6.262 -7.975 1.00 0.00 N ATOM 1002 CA LEU A 67 10.618 6.937 -7.043 1.00 0.00 C ATOM 1003 C LEU A 67 9.963 7.081 -5.667 1.00 0.00 C ATOM 1004 O LEU A 67 8.801 6.776 -5.487 1.00 0.00 O ATOM 1005 CB LEU A 67 10.970 8.323 -7.588 1.00 0.00 C ATOM 1006 CG LEU A 67 12.077 8.194 -8.635 1.00 0.00 C ATOM 1007 CD1 LEU A 67 11.454 7.932 -10.008 1.00 0.00 C ATOM 1008 CD2 LEU A 67 12.885 9.493 -8.683 1.00 0.00 C ATOM 1009 H LEU A 67 8.823 6.693 -8.208 1.00 0.00 H ATOM 1010 HA LEU A 67 11.517 6.347 -6.954 1.00 0.00 H ATOM 1011 HB2 LEU A 67 10.093 8.764 -8.042 1.00 0.00 H ATOM 1012 HB3 LEU A 67 11.312 8.951 -6.780 1.00 0.00 H ATOM 1013 HG LEU A 67 12.727 7.372 -8.371 1.00 0.00 H ATOM 1014 HD11 LEU A 67 10.762 7.105 -9.937 1.00 0.00 H ATOM 1015 HD12 LEU A 67 10.928 8.814 -10.339 1.00 0.00 H ATOM 1016 HD13 LEU A 67 12.234 7.689 -10.716 1.00 0.00 H ATOM 1017 HD21 LEU A 67 12.227 10.318 -8.915 1.00 0.00 H ATOM 1018 HD22 LEU A 67 13.350 9.663 -7.723 1.00 0.00 H ATOM 1019 HD23 LEU A 67 13.647 9.414 -9.444 1.00 0.00 H ATOM 1020 N SER A 68 10.700 7.543 -4.695 1.00 0.00 N ATOM 1021 CA SER A 68 10.120 7.705 -3.332 1.00 0.00 C ATOM 1022 C SER A 68 9.000 8.748 -3.377 1.00 0.00 C ATOM 1023 O SER A 68 9.194 9.862 -3.822 1.00 0.00 O ATOM 1024 CB SER A 68 11.210 8.169 -2.365 1.00 0.00 C ATOM 1025 OG SER A 68 10.941 7.646 -1.070 1.00 0.00 O ATOM 1026 H SER A 68 11.636 7.782 -4.861 1.00 0.00 H ATOM 1027 HA SER A 68 9.718 6.760 -2.997 1.00 0.00 H ATOM 1028 HB2 SER A 68 12.168 7.810 -2.701 1.00 0.00 H ATOM 1029 HB3 SER A 68 11.224 9.250 -2.332 1.00 0.00 H ATOM 1030 HG SER A 68 9.994 7.695 -0.922 1.00 0.00 H ATOM 1031 N GLY A 69 7.831 8.396 -2.917 1.00 0.00 N ATOM 1032 CA GLY A 69 6.701 9.369 -2.933 1.00 0.00 C ATOM 1033 C GLY A 69 5.984 9.297 -4.282 1.00 0.00 C ATOM 1034 O GLY A 69 5.276 10.206 -4.669 1.00 0.00 O ATOM 1035 H GLY A 69 7.695 7.494 -2.561 1.00 0.00 H ATOM 1036 HA2 GLY A 69 6.007 9.126 -2.141 1.00 0.00 H ATOM 1037 HA3 GLY A 69 7.082 10.368 -2.785 1.00 0.00 H ATOM 1038 N GLU A 70 6.160 8.222 -5.001 1.00 0.00 N ATOM 1039 CA GLU A 70 5.487 8.094 -6.325 1.00 0.00 C ATOM 1040 C GLU A 70 4.046 7.619 -6.121 1.00 0.00 C ATOM 1041 O GLU A 70 3.803 6.507 -5.698 1.00 0.00 O ATOM 1042 CB GLU A 70 6.242 7.077 -7.184 1.00 0.00 C ATOM 1043 CG GLU A 70 5.574 6.972 -8.556 1.00 0.00 C ATOM 1044 CD GLU A 70 6.363 7.797 -9.573 1.00 0.00 C ATOM 1045 OE1 GLU A 70 7.336 8.417 -9.176 1.00 0.00 O ATOM 1046 OE2 GLU A 70 5.982 7.795 -10.732 1.00 0.00 O ATOM 1047 H GLU A 70 6.733 7.499 -4.671 1.00 0.00 H ATOM 1048 HA GLU A 70 5.484 9.052 -6.821 1.00 0.00 H ATOM 1049 HB2 GLU A 70 7.266 7.398 -7.305 1.00 0.00 H ATOM 1050 HB3 GLU A 70 6.222 6.111 -6.701 1.00 0.00 H ATOM 1051 HG2 GLU A 70 5.553 5.937 -8.868 1.00 0.00 H ATOM 1052 HG3 GLU A 70 4.564 7.349 -8.495 1.00 0.00 H ATOM 1053 N LEU A 71 3.090 8.455 -6.418 1.00 0.00 N ATOM 1054 CA LEU A 71 1.666 8.052 -6.241 1.00 0.00 C ATOM 1055 C LEU A 71 1.241 7.154 -7.405 1.00 0.00 C ATOM 1056 O LEU A 71 1.421 7.491 -8.558 1.00 0.00 O ATOM 1057 CB LEU A 71 0.782 9.301 -6.211 1.00 0.00 C ATOM 1058 CG LEU A 71 -0.657 8.900 -5.887 1.00 0.00 C ATOM 1059 CD1 LEU A 71 -1.437 10.129 -5.417 1.00 0.00 C ATOM 1060 CD2 LEU A 71 -1.321 8.328 -7.143 1.00 0.00 C ATOM 1061 H LEU A 71 3.306 9.349 -6.757 1.00 0.00 H ATOM 1062 HA LEU A 71 1.557 7.512 -5.312 1.00 0.00 H ATOM 1063 HB2 LEU A 71 1.146 9.980 -5.455 1.00 0.00 H ATOM 1064 HB3 LEU A 71 0.810 9.785 -7.175 1.00 0.00 H ATOM 1065 HG LEU A 71 -0.657 8.153 -5.106 1.00 0.00 H ATOM 1066 HD11 LEU A 71 -0.796 10.750 -4.808 1.00 0.00 H ATOM 1067 HD12 LEU A 71 -1.775 10.691 -6.275 1.00 0.00 H ATOM 1068 HD13 LEU A 71 -2.290 9.813 -4.835 1.00 0.00 H ATOM 1069 HD21 LEU A 71 -0.700 8.532 -8.002 1.00 0.00 H ATOM 1070 HD22 LEU A 71 -1.442 7.260 -7.031 1.00 0.00 H ATOM 1071 HD23 LEU A 71 -2.289 8.787 -7.281 1.00 0.00 H ATOM 1072 N LEU A 72 0.680 6.012 -7.112 1.00 0.00 N ATOM 1073 CA LEU A 72 0.246 5.095 -8.203 1.00 0.00 C ATOM 1074 C LEU A 72 -1.247 5.294 -8.471 1.00 0.00 C ATOM 1075 O LEU A 72 -1.638 5.823 -9.494 1.00 0.00 O ATOM 1076 CB LEU A 72 0.500 3.646 -7.782 1.00 0.00 C ATOM 1077 CG LEU A 72 1.953 3.491 -7.330 1.00 0.00 C ATOM 1078 CD1 LEU A 72 2.086 2.247 -6.452 1.00 0.00 C ATOM 1079 CD2 LEU A 72 2.855 3.346 -8.558 1.00 0.00 C ATOM 1080 H LEU A 72 0.546 5.759 -6.176 1.00 0.00 H ATOM 1081 HA LEU A 72 0.806 5.313 -9.101 1.00 0.00 H ATOM 1082 HB2 LEU A 72 -0.161 3.387 -6.967 1.00 0.00 H ATOM 1083 HB3 LEU A 72 0.313 2.989 -8.619 1.00 0.00 H ATOM 1084 HG LEU A 72 2.248 4.364 -6.765 1.00 0.00 H ATOM 1085 HD11 LEU A 72 1.296 2.240 -5.715 1.00 0.00 H ATOM 1086 HD12 LEU A 72 2.011 1.363 -7.067 1.00 0.00 H ATOM 1087 HD13 LEU A 72 3.044 2.259 -5.952 1.00 0.00 H ATOM 1088 HD21 LEU A 72 2.307 2.856 -9.351 1.00 0.00 H ATOM 1089 HD22 LEU A 72 3.171 4.323 -8.891 1.00 0.00 H ATOM 1090 HD23 LEU A 72 3.721 2.755 -8.300 1.00 0.00 H ATOM 1091 N GLY A 73 -2.084 4.875 -7.563 1.00 0.00 N ATOM 1092 CA GLY A 73 -3.551 5.041 -7.767 1.00 0.00 C ATOM 1093 C GLY A 73 -4.163 5.723 -6.542 1.00 0.00 C ATOM 1094 O GLY A 73 -3.563 5.782 -5.488 1.00 0.00 O ATOM 1095 H GLY A 73 -1.748 4.451 -6.746 1.00 0.00 H ATOM 1096 HA2 GLY A 73 -3.725 5.648 -8.645 1.00 0.00 H ATOM 1097 HA3 GLY A 73 -4.008 4.070 -7.900 1.00 0.00 H ATOM 1098 N LYS A 74 -5.355 6.239 -6.673 1.00 0.00 N ATOM 1099 CA LYS A 74 -6.003 6.917 -5.517 1.00 0.00 C ATOM 1100 C LYS A 74 -7.385 6.305 -5.275 1.00 0.00 C ATOM 1101 O LYS A 74 -8.052 5.873 -6.195 1.00 0.00 O ATOM 1102 CB LYS A 74 -6.153 8.410 -5.818 1.00 0.00 C ATOM 1103 CG LYS A 74 -7.112 8.601 -6.994 1.00 0.00 C ATOM 1104 CD LYS A 74 -7.536 10.069 -7.075 1.00 0.00 C ATOM 1105 CE LYS A 74 -9.024 10.190 -6.741 1.00 0.00 C ATOM 1106 NZ LYS A 74 -9.309 11.563 -6.239 1.00 0.00 N ATOM 1107 H LYS A 74 -5.822 6.181 -7.533 1.00 0.00 H ATOM 1108 HA LYS A 74 -5.394 6.787 -4.635 1.00 0.00 H ATOM 1109 HB2 LYS A 74 -6.545 8.916 -4.947 1.00 0.00 H ATOM 1110 HB3 LYS A 74 -5.188 8.825 -6.071 1.00 0.00 H ATOM 1111 HG2 LYS A 74 -6.616 8.317 -7.912 1.00 0.00 H ATOM 1112 HG3 LYS A 74 -7.985 7.983 -6.851 1.00 0.00 H ATOM 1113 HD2 LYS A 74 -6.959 10.649 -6.369 1.00 0.00 H ATOM 1114 HD3 LYS A 74 -7.361 10.440 -8.074 1.00 0.00 H ATOM 1115 HE2 LYS A 74 -9.608 10.002 -7.630 1.00 0.00 H ATOM 1116 HE3 LYS A 74 -9.282 9.467 -5.980 1.00 0.00 H ATOM 1117 HZ1 LYS A 74 -8.839 12.261 -6.849 1.00 0.00 H ATOM 1118 HZ2 LYS A 74 -10.337 11.728 -6.250 1.00 0.00 H ATOM 1119 HZ3 LYS A 74 -8.953 11.659 -5.267 1.00 0.00 H ATOM 1120 N LEU A 75 -7.820 6.265 -4.046 1.00 0.00 N ATOM 1121 CA LEU A 75 -9.159 5.681 -3.748 1.00 0.00 C ATOM 1122 C LEU A 75 -10.220 6.782 -3.804 1.00 0.00 C ATOM 1123 O LEU A 75 -9.909 7.957 -3.818 1.00 0.00 O ATOM 1124 CB LEU A 75 -9.143 5.060 -2.349 1.00 0.00 C ATOM 1125 CG LEU A 75 -10.405 4.218 -2.150 1.00 0.00 C ATOM 1126 CD1 LEU A 75 -10.050 2.938 -1.392 1.00 0.00 C ATOM 1127 CD2 LEU A 75 -11.428 5.020 -1.343 1.00 0.00 C ATOM 1128 H LEU A 75 -7.267 6.620 -3.319 1.00 0.00 H ATOM 1129 HA LEU A 75 -9.390 4.920 -4.478 1.00 0.00 H ATOM 1130 HB2 LEU A 75 -8.269 4.432 -2.245 1.00 0.00 H ATOM 1131 HB3 LEU A 75 -9.114 5.843 -1.607 1.00 0.00 H ATOM 1132 HG LEU A 75 -10.822 3.963 -3.113 1.00 0.00 H ATOM 1133 HD11 LEU A 75 -9.221 3.130 -0.729 1.00 0.00 H ATOM 1134 HD12 LEU A 75 -10.904 2.611 -0.817 1.00 0.00 H ATOM 1135 HD13 LEU A 75 -9.775 2.167 -2.098 1.00 0.00 H ATOM 1136 HD21 LEU A 75 -11.017 5.989 -1.101 1.00 0.00 H ATOM 1137 HD22 LEU A 75 -12.327 5.145 -1.926 1.00 0.00 H ATOM 1138 HD23 LEU A 75 -11.661 4.491 -0.430 1.00 0.00 H ATOM 1139 N THR A 76 -11.471 6.412 -3.837 1.00 0.00 N ATOM 1140 CA THR A 76 -12.549 7.438 -3.893 1.00 0.00 C ATOM 1141 C THR A 76 -12.957 7.834 -2.478 1.00 0.00 C ATOM 1142 O THR A 76 -12.214 7.672 -1.529 1.00 0.00 O ATOM 1143 CB THR A 76 -13.764 6.871 -4.643 1.00 0.00 C ATOM 1144 OG1 THR A 76 -14.571 7.940 -5.117 1.00 0.00 O ATOM 1145 CG2 THR A 76 -14.589 5.975 -3.715 1.00 0.00 C ATOM 1146 H THR A 76 -11.700 5.459 -3.825 1.00 0.00 H ATOM 1147 HA THR A 76 -12.192 8.313 -4.411 1.00 0.00 H ATOM 1148 HB THR A 76 -13.423 6.291 -5.478 1.00 0.00 H ATOM 1149 HG1 THR A 76 -15.223 7.574 -5.720 1.00 0.00 H ATOM 1150 HG21 THR A 76 -13.933 5.483 -3.012 1.00 0.00 H ATOM 1151 HG22 THR A 76 -15.306 6.576 -3.177 1.00 0.00 H ATOM 1152 HG23 THR A 76 -15.111 5.232 -4.301 1.00 0.00 H ATOM 1153 N GLU A 77 -14.136 8.351 -2.341 1.00 0.00 N ATOM 1154 CA GLU A 77 -14.625 8.768 -0.997 1.00 0.00 C ATOM 1155 C GLU A 77 -15.112 7.540 -0.226 1.00 0.00 C ATOM 1156 O GLU A 77 -15.353 6.494 -0.794 1.00 0.00 O ATOM 1157 CB GLU A 77 -15.781 9.759 -1.159 1.00 0.00 C ATOM 1158 CG GLU A 77 -15.224 11.145 -1.491 1.00 0.00 C ATOM 1159 CD GLU A 77 -15.195 12.000 -0.222 1.00 0.00 C ATOM 1160 OE1 GLU A 77 -16.181 11.991 0.496 1.00 0.00 O ATOM 1161 OE2 GLU A 77 -14.189 12.648 0.009 1.00 0.00 O ATOM 1162 H GLU A 77 -14.704 8.463 -3.131 1.00 0.00 H ATOM 1163 HA GLU A 77 -13.821 9.241 -0.452 1.00 0.00 H ATOM 1164 HB2 GLU A 77 -16.426 9.429 -1.961 1.00 0.00 H ATOM 1165 HB3 GLU A 77 -16.344 9.809 -0.239 1.00 0.00 H ATOM 1166 HG2 GLU A 77 -14.221 11.045 -1.881 1.00 0.00 H ATOM 1167 HG3 GLU A 77 -15.852 11.619 -2.227 1.00 0.00 H ATOM 1168 N GLY A 78 -15.257 7.657 1.065 1.00 0.00 N ATOM 1169 CA GLY A 78 -15.727 6.496 1.871 1.00 0.00 C ATOM 1170 C GLY A 78 -16.770 6.966 2.887 1.00 0.00 C ATOM 1171 O GLY A 78 -17.874 7.331 2.535 1.00 0.00 O ATOM 1172 H GLY A 78 -15.057 8.511 1.505 1.00 0.00 H ATOM 1173 HA2 GLY A 78 -16.169 5.759 1.215 1.00 0.00 H ATOM 1174 HA3 GLY A 78 -14.891 6.058 2.395 1.00 0.00 H ATOM 1175 N GLY A 79 -16.429 6.959 4.147 1.00 0.00 N ATOM 1176 CA GLY A 79 -17.401 7.407 5.184 1.00 0.00 C ATOM 1177 C GLY A 79 -18.005 6.186 5.880 1.00 0.00 C ATOM 1178 O GLY A 79 -18.582 5.361 5.190 1.00 0.00 O ATOM 1179 H GLY A 79 -15.534 6.662 4.412 1.00 0.00 H ATOM 1180 HA2 GLY A 79 -16.892 8.023 5.912 1.00 0.00 H ATOM 1181 HA3 GLY A 79 -18.190 7.977 4.717 1.00 0.00 H TER 1182 GLY A 79