ATOM 1 N MET A 1 -11.154 13.850 13.385 1.00 0.00 N ATOM 2 CA MET A 1 -10.333 13.070 12.452 1.00 0.00 C ATOM 3 C MET A 1 -10.679 11.616 12.609 1.00 0.00 C ATOM 4 O MET A 1 -10.907 11.161 13.722 1.00 0.00 O ATOM 5 CB MET A 1 -8.832 13.248 12.747 1.00 0.00 C ATOM 6 CG MET A 1 -8.305 14.663 12.588 1.00 0.00 C ATOM 7 SD MET A 1 -6.542 14.811 13.002 1.00 0.00 S ATOM 8 CE MET A 1 -5.802 13.767 11.740 1.00 0.00 C ATOM 9 H1 MET A 1 -10.982 13.543 14.362 1.00 0.00 H ATOM 10 H2 MET A 1 -12.161 13.695 13.178 1.00 0.00 H ATOM 11 H3 MET A 1 -10.971 14.870 13.316 1.00 0.00 H ATOM 12 HA MET A 1 -10.548 13.391 11.444 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.646 12.938 13.764 1.00 0.00 H ATOM 14 HB3 MET A 1 -8.281 12.601 12.082 1.00 0.00 H ATOM 15 HG2 MET A 1 -8.443 14.971 11.562 1.00 0.00 H ATOM 16 HG3 MET A 1 -8.867 15.319 13.236 1.00 0.00 H ATOM 17 HE1 MET A 1 -4.728 13.777 11.846 1.00 0.00 H ATOM 18 HE2 MET A 1 -6.066 14.145 10.765 1.00 0.00 H ATOM 19 HE3 MET A 1 -6.165 12.756 11.845 1.00 0.00 H ATOM 20 N SER A 2 -10.745 10.894 11.525 1.00 0.00 N ATOM 21 CA SER A 2 -11.011 9.488 11.576 1.00 0.00 C ATOM 22 C SER A 2 -9.748 8.749 11.181 1.00 0.00 C ATOM 23 O SER A 2 -9.293 8.864 10.041 1.00 0.00 O ATOM 24 CB SER A 2 -12.159 9.148 10.630 1.00 0.00 C ATOM 25 OG SER A 2 -13.309 9.947 10.914 1.00 0.00 O ATOM 26 H SER A 2 -10.624 11.294 10.635 1.00 0.00 H ATOM 27 HA SER A 2 -11.284 9.223 12.586 1.00 0.00 H ATOM 28 HB2 SER A 2 -11.843 9.336 9.616 1.00 0.00 H ATOM 29 HB3 SER A 2 -12.421 8.107 10.741 1.00 0.00 H ATOM 30 HG SER A 2 -13.809 9.489 11.600 1.00 0.00 H ATOM 31 N SER A 3 -9.150 8.055 12.128 1.00 0.00 N ATOM 32 CA SER A 3 -7.935 7.320 11.888 1.00 0.00 C ATOM 33 C SER A 3 -8.172 6.144 10.940 1.00 0.00 C ATOM 34 O SER A 3 -8.788 5.135 11.305 1.00 0.00 O ATOM 35 CB SER A 3 -7.333 6.876 13.223 1.00 0.00 C ATOM 36 OG SER A 3 -8.324 6.280 14.052 1.00 0.00 O ATOM 37 H SER A 3 -9.520 8.006 13.035 1.00 0.00 H ATOM 38 HA SER A 3 -7.243 7.997 11.412 1.00 0.00 H ATOM 39 HB2 SER A 3 -6.550 6.156 13.040 1.00 0.00 H ATOM 40 HB3 SER A 3 -6.921 7.734 13.733 1.00 0.00 H ATOM 41 HG SER A 3 -7.919 5.509 14.471 1.00 0.00 H ATOM 42 N GLY A 4 -7.737 6.307 9.722 1.00 0.00 N ATOM 43 CA GLY A 4 -7.897 5.286 8.741 1.00 0.00 C ATOM 44 C GLY A 4 -6.629 5.055 7.983 1.00 0.00 C ATOM 45 O GLY A 4 -6.239 3.906 7.753 1.00 0.00 O ATOM 46 H GLY A 4 -7.311 7.155 9.482 1.00 0.00 H ATOM 47 HA2 GLY A 4 -8.188 4.369 9.231 1.00 0.00 H ATOM 48 HA3 GLY A 4 -8.672 5.576 8.049 1.00 0.00 H ATOM 49 N LYS A 5 -5.971 6.128 7.578 1.00 0.00 N ATOM 50 CA LYS A 5 -4.724 5.993 6.868 1.00 0.00 C ATOM 51 C LYS A 5 -3.594 5.562 7.789 1.00 0.00 C ATOM 52 O LYS A 5 -3.424 6.090 8.902 1.00 0.00 O ATOM 53 CB LYS A 5 -4.370 7.243 5.988 1.00 0.00 C ATOM 54 CG LYS A 5 -4.244 8.615 6.690 1.00 0.00 C ATOM 55 CD LYS A 5 -2.944 8.777 7.473 1.00 0.00 C ATOM 56 CE LYS A 5 -2.876 10.131 8.161 1.00 0.00 C ATOM 57 NZ LYS A 5 -1.657 10.287 8.979 1.00 0.00 N ATOM 58 H LYS A 5 -6.343 7.019 7.744 1.00 0.00 H ATOM 59 HA LYS A 5 -4.890 5.155 6.208 1.00 0.00 H ATOM 60 HB2 LYS A 5 -3.418 7.047 5.516 1.00 0.00 H ATOM 61 HB3 LYS A 5 -5.114 7.326 5.211 1.00 0.00 H ATOM 62 HG2 LYS A 5 -4.292 9.396 5.946 1.00 0.00 H ATOM 63 HG3 LYS A 5 -5.076 8.729 7.368 1.00 0.00 H ATOM 64 HD2 LYS A 5 -2.889 7.999 8.221 1.00 0.00 H ATOM 65 HD3 LYS A 5 -2.109 8.681 6.794 1.00 0.00 H ATOM 66 HE2 LYS A 5 -2.889 10.904 7.407 1.00 0.00 H ATOM 67 HE3 LYS A 5 -3.742 10.239 8.794 1.00 0.00 H ATOM 68 HZ1 LYS A 5 -1.584 9.555 9.712 1.00 0.00 H ATOM 69 HZ2 LYS A 5 -1.681 11.208 9.465 1.00 0.00 H ATOM 70 HZ3 LYS A 5 -0.796 10.288 8.401 1.00 0.00 H ATOM 71 N LYS A 6 -2.873 4.585 7.345 1.00 0.00 N ATOM 72 CA LYS A 6 -1.742 4.065 8.050 1.00 0.00 C ATOM 73 C LYS A 6 -0.475 4.284 7.241 1.00 0.00 C ATOM 74 O LYS A 6 -0.170 3.537 6.309 1.00 0.00 O ATOM 75 CB LYS A 6 -1.948 2.584 8.453 1.00 0.00 C ATOM 76 CG LYS A 6 -2.595 1.705 7.384 1.00 0.00 C ATOM 77 CD LYS A 6 -2.725 0.267 7.859 1.00 0.00 C ATOM 78 CE LYS A 6 -3.678 -0.538 6.983 1.00 0.00 C ATOM 79 NZ LYS A 6 -3.268 -0.611 5.566 1.00 0.00 N ATOM 80 H LYS A 6 -3.092 4.186 6.474 1.00 0.00 H ATOM 81 HA LYS A 6 -1.655 4.658 8.947 1.00 0.00 H ATOM 82 HB2 LYS A 6 -0.986 2.157 8.693 1.00 0.00 H ATOM 83 HB3 LYS A 6 -2.568 2.554 9.337 1.00 0.00 H ATOM 84 HG2 LYS A 6 -3.577 2.092 7.155 1.00 0.00 H ATOM 85 HG3 LYS A 6 -1.981 1.730 6.497 1.00 0.00 H ATOM 86 HD2 LYS A 6 -1.751 -0.199 7.834 1.00 0.00 H ATOM 87 HD3 LYS A 6 -3.097 0.270 8.873 1.00 0.00 H ATOM 88 HE2 LYS A 6 -3.734 -1.544 7.371 1.00 0.00 H ATOM 89 HE3 LYS A 6 -4.656 -0.086 7.044 1.00 0.00 H ATOM 90 HZ1 LYS A 6 -3.168 0.330 5.140 1.00 0.00 H ATOM 91 HZ2 LYS A 6 -4.008 -1.109 5.033 1.00 0.00 H ATOM 92 HZ3 LYS A 6 -2.401 -1.168 5.421 1.00 0.00 H ATOM 93 N PRO A 7 0.244 5.358 7.539 1.00 0.00 N ATOM 94 CA PRO A 7 1.453 5.691 6.843 1.00 0.00 C ATOM 95 C PRO A 7 2.627 4.893 7.380 1.00 0.00 C ATOM 96 O PRO A 7 2.718 4.630 8.586 1.00 0.00 O ATOM 97 CB PRO A 7 1.626 7.182 7.121 1.00 0.00 C ATOM 98 CG PRO A 7 0.945 7.427 8.420 1.00 0.00 C ATOM 99 CD PRO A 7 -0.060 6.322 8.614 1.00 0.00 C ATOM 100 HA PRO A 7 1.360 5.522 5.780 1.00 0.00 H ATOM 101 HB2 PRO A 7 2.680 7.418 7.172 1.00 0.00 H ATOM 102 HB3 PRO A 7 1.173 7.753 6.324 1.00 0.00 H ATOM 103 HG2 PRO A 7 1.670 7.412 9.221 1.00 0.00 H ATOM 104 HG3 PRO A 7 0.444 8.383 8.388 1.00 0.00 H ATOM 105 HD2 PRO A 7 0.070 5.864 9.584 1.00 0.00 H ATOM 106 HD3 PRO A 7 -1.063 6.708 8.512 1.00 0.00 H ATOM 107 N VAL A 8 3.509 4.515 6.520 1.00 0.00 N ATOM 108 CA VAL A 8 4.626 3.737 6.928 1.00 0.00 C ATOM 109 C VAL A 8 5.835 4.639 7.017 1.00 0.00 C ATOM 110 O VAL A 8 6.012 5.535 6.176 1.00 0.00 O ATOM 111 CB VAL A 8 4.875 2.518 5.974 1.00 0.00 C ATOM 112 CG1 VAL A 8 5.171 2.951 4.556 1.00 0.00 C ATOM 113 CG2 VAL A 8 5.973 1.606 6.502 1.00 0.00 C ATOM 114 H VAL A 8 3.448 4.812 5.584 1.00 0.00 H ATOM 115 HA VAL A 8 4.404 3.368 7.918 1.00 0.00 H ATOM 116 HB VAL A 8 3.959 1.945 5.935 1.00 0.00 H ATOM 117 HG11 VAL A 8 4.327 3.497 4.161 1.00 0.00 H ATOM 118 HG12 VAL A 8 5.355 2.079 3.946 1.00 0.00 H ATOM 119 HG13 VAL A 8 6.045 3.585 4.550 1.00 0.00 H ATOM 120 HG21 VAL A 8 6.114 0.782 5.819 1.00 0.00 H ATOM 121 HG22 VAL A 8 5.692 1.227 7.473 1.00 0.00 H ATOM 122 HG23 VAL A 8 6.893 2.167 6.590 1.00 0.00 H ATOM 123 N LYS A 9 6.591 4.486 8.077 1.00 0.00 N ATOM 124 CA LYS A 9 7.793 5.233 8.250 1.00 0.00 C ATOM 125 C LYS A 9 8.791 4.711 7.241 1.00 0.00 C ATOM 126 O LYS A 9 9.258 3.565 7.339 1.00 0.00 O ATOM 127 CB LYS A 9 8.312 5.069 9.670 1.00 0.00 C ATOM 128 CG LYS A 9 9.377 6.066 10.040 1.00 0.00 C ATOM 129 CD LYS A 9 9.845 5.866 11.463 1.00 0.00 C ATOM 130 CE LYS A 9 10.743 7.002 11.894 1.00 0.00 C ATOM 131 NZ LYS A 9 9.998 8.273 12.025 1.00 0.00 N ATOM 132 H LYS A 9 6.320 3.856 8.778 1.00 0.00 H ATOM 133 HA LYS A 9 7.603 6.276 8.046 1.00 0.00 H ATOM 134 HB2 LYS A 9 7.489 5.174 10.361 1.00 0.00 H ATOM 135 HB3 LYS A 9 8.729 4.078 9.774 1.00 0.00 H ATOM 136 HG2 LYS A 9 10.217 5.950 9.371 1.00 0.00 H ATOM 137 HG3 LYS A 9 8.969 7.061 9.939 1.00 0.00 H ATOM 138 HD2 LYS A 9 8.984 5.831 12.114 1.00 0.00 H ATOM 139 HD3 LYS A 9 10.390 4.937 11.532 1.00 0.00 H ATOM 140 HE2 LYS A 9 11.180 6.752 12.848 1.00 0.00 H ATOM 141 HE3 LYS A 9 11.520 7.122 11.154 1.00 0.00 H ATOM 142 HZ1 LYS A 9 10.621 9.100 12.117 1.00 0.00 H ATOM 143 HZ2 LYS A 9 9.368 8.247 12.848 1.00 0.00 H ATOM 144 HZ3 LYS A 9 9.338 8.430 11.227 1.00 0.00 H ATOM 145 N VAL A 10 9.064 5.510 6.268 1.00 0.00 N ATOM 146 CA VAL A 10 9.883 5.118 5.176 1.00 0.00 C ATOM 147 C VAL A 10 11.009 6.127 4.961 1.00 0.00 C ATOM 148 O VAL A 10 10.855 7.330 5.234 1.00 0.00 O ATOM 149 CB VAL A 10 8.997 4.963 3.891 1.00 0.00 C ATOM 150 CG1 VAL A 10 8.310 6.264 3.493 1.00 0.00 C ATOM 151 CG2 VAL A 10 9.768 4.383 2.731 1.00 0.00 C ATOM 152 H VAL A 10 8.684 6.419 6.261 1.00 0.00 H ATOM 153 HA VAL A 10 10.316 4.153 5.398 1.00 0.00 H ATOM 154 HB VAL A 10 8.216 4.264 4.157 1.00 0.00 H ATOM 155 HG11 VAL A 10 7.719 6.104 2.604 1.00 0.00 H ATOM 156 HG12 VAL A 10 9.055 7.020 3.294 1.00 0.00 H ATOM 157 HG13 VAL A 10 7.669 6.597 4.297 1.00 0.00 H ATOM 158 HG21 VAL A 10 9.109 4.291 1.880 1.00 0.00 H ATOM 159 HG22 VAL A 10 10.141 3.407 3.002 1.00 0.00 H ATOM 160 HG23 VAL A 10 10.595 5.034 2.485 1.00 0.00 H ATOM 161 N LYS A 11 12.143 5.628 4.543 1.00 0.00 N ATOM 162 CA LYS A 11 13.275 6.453 4.207 1.00 0.00 C ATOM 163 C LYS A 11 13.020 7.035 2.845 1.00 0.00 C ATOM 164 O LYS A 11 12.747 6.309 1.883 1.00 0.00 O ATOM 165 CB LYS A 11 14.559 5.625 4.170 1.00 0.00 C ATOM 166 CG LYS A 11 14.910 4.914 5.464 1.00 0.00 C ATOM 167 CD LYS A 11 16.166 4.092 5.301 1.00 0.00 C ATOM 168 CE LYS A 11 16.493 3.305 6.560 1.00 0.00 C ATOM 169 NZ LYS A 11 16.767 4.169 7.726 1.00 0.00 N ATOM 170 H LYS A 11 12.210 4.656 4.434 1.00 0.00 H ATOM 171 HA LYS A 11 13.388 7.272 4.906 1.00 0.00 H ATOM 172 HB2 LYS A 11 14.448 4.872 3.404 1.00 0.00 H ATOM 173 HB3 LYS A 11 15.381 6.272 3.905 1.00 0.00 H ATOM 174 HG2 LYS A 11 15.095 5.643 6.236 1.00 0.00 H ATOM 175 HG3 LYS A 11 14.098 4.266 5.757 1.00 0.00 H ATOM 176 HD2 LYS A 11 16.025 3.401 4.483 1.00 0.00 H ATOM 177 HD3 LYS A 11 16.990 4.752 5.072 1.00 0.00 H ATOM 178 HE2 LYS A 11 15.650 2.673 6.791 1.00 0.00 H ATOM 179 HE3 LYS A 11 17.359 2.690 6.364 1.00 0.00 H ATOM 180 HZ1 LYS A 11 15.925 4.689 8.065 1.00 0.00 H ATOM 181 HZ2 LYS A 11 17.526 4.844 7.511 1.00 0.00 H ATOM 182 HZ3 LYS A 11 17.102 3.577 8.514 1.00 0.00 H ATOM 183 N THR A 12 13.071 8.314 2.768 1.00 0.00 N ATOM 184 CA THR A 12 12.832 9.002 1.540 1.00 0.00 C ATOM 185 C THR A 12 14.119 8.982 0.699 1.00 0.00 C ATOM 186 O THR A 12 15.205 8.740 1.250 1.00 0.00 O ATOM 187 CB THR A 12 12.388 10.456 1.838 1.00 0.00 C ATOM 188 OG1 THR A 12 13.426 11.146 2.577 1.00 0.00 O ATOM 189 CG2 THR A 12 11.103 10.453 2.664 1.00 0.00 C ATOM 190 H THR A 12 13.291 8.813 3.585 1.00 0.00 H ATOM 191 HA THR A 12 12.040 8.490 1.014 1.00 0.00 H ATOM 192 HB THR A 12 12.209 10.972 0.907 1.00 0.00 H ATOM 193 HG1 THR A 12 13.557 10.660 3.406 1.00 0.00 H ATOM 194 HG21 THR A 12 11.276 9.939 3.598 1.00 0.00 H ATOM 195 HG22 THR A 12 10.323 9.948 2.114 1.00 0.00 H ATOM 196 HG23 THR A 12 10.800 11.470 2.865 1.00 0.00 H ATOM 197 N PRO A 13 14.049 9.261 -0.629 1.00 0.00 N ATOM 198 CA PRO A 13 15.235 9.255 -1.502 1.00 0.00 C ATOM 199 C PRO A 13 16.154 10.433 -1.200 1.00 0.00 C ATOM 200 O PRO A 13 17.256 10.551 -1.747 1.00 0.00 O ATOM 201 CB PRO A 13 14.664 9.399 -2.919 1.00 0.00 C ATOM 202 CG PRO A 13 13.194 9.214 -2.785 1.00 0.00 C ATOM 203 CD PRO A 13 12.836 9.594 -1.381 1.00 0.00 C ATOM 204 HA PRO A 13 15.788 8.332 -1.415 1.00 0.00 H ATOM 205 HB2 PRO A 13 14.903 10.378 -3.306 1.00 0.00 H ATOM 206 HB3 PRO A 13 15.095 8.643 -3.558 1.00 0.00 H ATOM 207 HG2 PRO A 13 12.678 9.852 -3.487 1.00 0.00 H ATOM 208 HG3 PRO A 13 12.935 8.181 -2.967 1.00 0.00 H ATOM 209 HD2 PRO A 13 12.619 10.652 -1.323 1.00 0.00 H ATOM 210 HD3 PRO A 13 11.995 9.010 -1.040 1.00 0.00 H ATOM 211 N ALA A 14 15.678 11.304 -0.349 1.00 0.00 N ATOM 212 CA ALA A 14 16.411 12.451 0.071 1.00 0.00 C ATOM 213 C ALA A 14 17.302 12.100 1.267 1.00 0.00 C ATOM 214 O ALA A 14 18.407 12.642 1.414 1.00 0.00 O ATOM 215 CB ALA A 14 15.453 13.566 0.402 1.00 0.00 C ATOM 216 H ALA A 14 14.780 11.141 0.005 1.00 0.00 H ATOM 217 HA ALA A 14 17.034 12.766 -0.753 1.00 0.00 H ATOM 218 HB1 ALA A 14 16.013 14.438 0.701 1.00 0.00 H ATOM 219 HB2 ALA A 14 14.800 13.258 1.205 1.00 0.00 H ATOM 220 HB3 ALA A 14 14.862 13.802 -0.470 1.00 0.00 H ATOM 221 N GLY A 15 16.841 11.174 2.102 1.00 0.00 N ATOM 222 CA GLY A 15 17.639 10.751 3.237 1.00 0.00 C ATOM 223 C GLY A 15 16.853 10.627 4.524 1.00 0.00 C ATOM 224 O GLY A 15 17.064 9.691 5.297 1.00 0.00 O ATOM 225 H GLY A 15 15.969 10.752 1.946 1.00 0.00 H ATOM 226 HA2 GLY A 15 18.087 9.794 3.014 1.00 0.00 H ATOM 227 HA3 GLY A 15 18.426 11.476 3.386 1.00 0.00 H ATOM 228 N LYS A 16 15.942 11.552 4.748 1.00 0.00 N ATOM 229 CA LYS A 16 15.151 11.592 5.980 1.00 0.00 C ATOM 230 C LYS A 16 14.139 10.456 5.997 1.00 0.00 C ATOM 231 O LYS A 16 13.838 9.851 4.947 1.00 0.00 O ATOM 232 CB LYS A 16 14.404 12.923 6.081 1.00 0.00 C ATOM 233 CG LYS A 16 13.366 13.054 5.011 1.00 0.00 C ATOM 234 CD LYS A 16 12.693 14.381 4.975 1.00 0.00 C ATOM 235 CE LYS A 16 11.719 14.382 3.830 1.00 0.00 C ATOM 236 NZ LYS A 16 12.409 14.106 2.544 1.00 0.00 N ATOM 237 H LYS A 16 15.787 12.234 4.063 1.00 0.00 H ATOM 238 HA LYS A 16 15.811 11.499 6.828 1.00 0.00 H ATOM 239 HB2 LYS A 16 13.917 12.987 7.043 1.00 0.00 H ATOM 240 HB3 LYS A 16 15.107 13.735 5.978 1.00 0.00 H ATOM 241 HG2 LYS A 16 13.837 12.880 4.055 1.00 0.00 H ATOM 242 HG3 LYS A 16 12.624 12.286 5.169 1.00 0.00 H ATOM 243 HD2 LYS A 16 12.171 14.549 5.905 1.00 0.00 H ATOM 244 HD3 LYS A 16 13.425 15.157 4.813 1.00 0.00 H ATOM 245 HE2 LYS A 16 11.007 13.593 4.022 1.00 0.00 H ATOM 246 HE3 LYS A 16 11.220 15.338 3.782 1.00 0.00 H ATOM 247 HZ1 LYS A 16 13.076 14.874 2.302 1.00 0.00 H ATOM 248 HZ2 LYS A 16 11.716 13.998 1.767 1.00 0.00 H ATOM 249 HZ3 LYS A 16 12.915 13.200 2.589 1.00 0.00 H ATOM 250 N GLU A 17 13.594 10.196 7.141 1.00 0.00 N ATOM 251 CA GLU A 17 12.621 9.155 7.302 1.00 0.00 C ATOM 252 C GLU A 17 11.322 9.802 7.702 1.00 0.00 C ATOM 253 O GLU A 17 11.295 10.630 8.627 1.00 0.00 O ATOM 254 CB GLU A 17 13.092 8.177 8.362 1.00 0.00 C ATOM 255 CG GLU A 17 14.485 7.662 8.089 1.00 0.00 C ATOM 256 CD GLU A 17 14.997 6.756 9.154 1.00 0.00 C ATOM 257 OE1 GLU A 17 15.536 7.253 10.156 1.00 0.00 O ATOM 258 OE2 GLU A 17 14.898 5.525 9.002 1.00 0.00 O ATOM 259 H GLU A 17 13.829 10.740 7.925 1.00 0.00 H ATOM 260 HA GLU A 17 12.496 8.644 6.360 1.00 0.00 H ATOM 261 HB2 GLU A 17 13.084 8.665 9.324 1.00 0.00 H ATOM 262 HB3 GLU A 17 12.419 7.333 8.387 1.00 0.00 H ATOM 263 HG2 GLU A 17 14.467 7.139 7.147 1.00 0.00 H ATOM 264 HG3 GLU A 17 15.149 8.510 8.002 1.00 0.00 H ATOM 265 N ALA A 18 10.271 9.470 7.014 1.00 0.00 N ATOM 266 CA ALA A 18 8.992 10.078 7.261 1.00 0.00 C ATOM 267 C ALA A 18 7.898 9.055 7.136 1.00 0.00 C ATOM 268 O ALA A 18 8.024 8.099 6.370 1.00 0.00 O ATOM 269 CB ALA A 18 8.755 11.210 6.268 1.00 0.00 C ATOM 270 H ALA A 18 10.330 8.773 6.319 1.00 0.00 H ATOM 271 HA ALA A 18 8.998 10.497 8.256 1.00 0.00 H ATOM 272 HB1 ALA A 18 7.822 11.703 6.494 1.00 0.00 H ATOM 273 HB2 ALA A 18 8.713 10.804 5.268 1.00 0.00 H ATOM 274 HB3 ALA A 18 9.564 11.922 6.325 1.00 0.00 H ATOM 275 N GLU A 19 6.859 9.216 7.909 1.00 0.00 N ATOM 276 CA GLU A 19 5.708 8.359 7.803 1.00 0.00 C ATOM 277 C GLU A 19 4.874 8.850 6.642 1.00 0.00 C ATOM 278 O GLU A 19 4.227 9.911 6.727 1.00 0.00 O ATOM 279 CB GLU A 19 4.855 8.335 9.094 1.00 0.00 C ATOM 280 CG GLU A 19 5.579 7.895 10.376 1.00 0.00 C ATOM 281 CD GLU A 19 6.569 8.917 10.877 1.00 0.00 C ATOM 282 OE1 GLU A 19 6.134 9.972 11.401 1.00 0.00 O ATOM 283 OE2 GLU A 19 7.784 8.718 10.723 1.00 0.00 O ATOM 284 H GLU A 19 6.888 9.926 8.588 1.00 0.00 H ATOM 285 HA GLU A 19 6.047 7.359 7.569 1.00 0.00 H ATOM 286 HB2 GLU A 19 4.470 9.330 9.261 1.00 0.00 H ATOM 287 HB3 GLU A 19 4.020 7.669 8.936 1.00 0.00 H ATOM 288 HG2 GLU A 19 4.846 7.725 11.151 1.00 0.00 H ATOM 289 HG3 GLU A 19 6.101 6.972 10.174 1.00 0.00 H ATOM 290 N LEU A 20 4.927 8.131 5.562 1.00 0.00 N ATOM 291 CA LEU A 20 4.233 8.496 4.355 1.00 0.00 C ATOM 292 C LEU A 20 3.198 7.455 4.023 1.00 0.00 C ATOM 293 O LEU A 20 3.428 6.253 4.206 1.00 0.00 O ATOM 294 CB LEU A 20 5.220 8.639 3.180 1.00 0.00 C ATOM 295 CG LEU A 20 6.263 9.767 3.271 1.00 0.00 C ATOM 296 CD1 LEU A 20 7.231 9.685 2.105 1.00 0.00 C ATOM 297 CD2 LEU A 20 5.586 11.126 3.268 1.00 0.00 C ATOM 298 H LEU A 20 5.447 7.294 5.576 1.00 0.00 H ATOM 299 HA LEU A 20 3.744 9.445 4.515 1.00 0.00 H ATOM 300 HB2 LEU A 20 5.752 7.704 3.086 1.00 0.00 H ATOM 301 HB3 LEU A 20 4.643 8.788 2.280 1.00 0.00 H ATOM 302 HG LEU A 20 6.821 9.663 4.190 1.00 0.00 H ATOM 303 HD11 LEU A 20 6.686 9.769 1.177 1.00 0.00 H ATOM 304 HD12 LEU A 20 7.756 8.742 2.134 1.00 0.00 H ATOM 305 HD13 LEU A 20 7.940 10.497 2.177 1.00 0.00 H ATOM 306 HD21 LEU A 20 6.345 11.891 3.316 1.00 0.00 H ATOM 307 HD22 LEU A 20 4.920 11.214 4.112 1.00 0.00 H ATOM 308 HD23 LEU A 20 5.037 11.233 2.345 1.00 0.00 H ATOM 309 N VAL A 21 2.044 7.903 3.610 1.00 0.00 N ATOM 310 CA VAL A 21 1.009 7.016 3.172 1.00 0.00 C ATOM 311 C VAL A 21 1.114 6.848 1.645 1.00 0.00 C ATOM 312 O VAL A 21 1.120 7.843 0.890 1.00 0.00 O ATOM 313 CB VAL A 21 -0.413 7.490 3.644 1.00 0.00 C ATOM 314 CG1 VAL A 21 -0.760 8.884 3.153 1.00 0.00 C ATOM 315 CG2 VAL A 21 -1.498 6.487 3.261 1.00 0.00 C ATOM 316 H VAL A 21 1.877 8.866 3.590 1.00 0.00 H ATOM 317 HA VAL A 21 1.234 6.058 3.620 1.00 0.00 H ATOM 318 HB VAL A 21 -0.371 7.544 4.721 1.00 0.00 H ATOM 319 HG11 VAL A 21 -1.734 9.166 3.523 1.00 0.00 H ATOM 320 HG12 VAL A 21 -0.776 8.879 2.074 1.00 0.00 H ATOM 321 HG13 VAL A 21 -0.020 9.588 3.501 1.00 0.00 H ATOM 322 HG21 VAL A 21 -1.308 5.541 3.747 1.00 0.00 H ATOM 323 HG22 VAL A 21 -1.498 6.349 2.190 1.00 0.00 H ATOM 324 HG23 VAL A 21 -2.462 6.865 3.569 1.00 0.00 H ATOM 325 N PRO A 22 1.277 5.605 1.181 1.00 0.00 N ATOM 326 CA PRO A 22 1.493 5.308 -0.233 1.00 0.00 C ATOM 327 C PRO A 22 0.282 5.620 -1.110 1.00 0.00 C ATOM 328 O PRO A 22 -0.874 5.481 -0.687 1.00 0.00 O ATOM 329 CB PRO A 22 1.796 3.805 -0.249 1.00 0.00 C ATOM 330 CG PRO A 22 1.176 3.275 0.997 1.00 0.00 C ATOM 331 CD PRO A 22 1.255 4.375 2.006 1.00 0.00 C ATOM 332 HA PRO A 22 2.347 5.847 -0.614 1.00 0.00 H ATOM 333 HB2 PRO A 22 1.361 3.358 -1.131 1.00 0.00 H ATOM 334 HB3 PRO A 22 2.865 3.647 -0.253 1.00 0.00 H ATOM 335 HG2 PRO A 22 0.146 3.009 0.811 1.00 0.00 H ATOM 336 HG3 PRO A 22 1.725 2.411 1.340 1.00 0.00 H ATOM 337 HD2 PRO A 22 0.383 4.354 2.644 1.00 0.00 H ATOM 338 HD3 PRO A 22 2.157 4.288 2.595 1.00 0.00 H ATOM 339 N GLU A 23 0.567 6.038 -2.323 1.00 0.00 N ATOM 340 CA GLU A 23 -0.432 6.353 -3.329 1.00 0.00 C ATOM 341 C GLU A 23 -1.153 5.083 -3.740 1.00 0.00 C ATOM 342 O GLU A 23 -2.385 5.033 -3.824 1.00 0.00 O ATOM 343 CB GLU A 23 0.272 6.941 -4.552 1.00 0.00 C ATOM 344 CG GLU A 23 0.968 8.266 -4.304 1.00 0.00 C ATOM 345 CD GLU A 23 -0.012 9.369 -4.041 1.00 0.00 C ATOM 346 OE1 GLU A 23 -0.595 9.889 -5.011 1.00 0.00 O ATOM 347 OE2 GLU A 23 -0.228 9.739 -2.859 1.00 0.00 O ATOM 348 H GLU A 23 1.515 6.135 -2.573 1.00 0.00 H ATOM 349 HA GLU A 23 -1.127 7.079 -2.937 1.00 0.00 H ATOM 350 HB2 GLU A 23 1.014 6.234 -4.892 1.00 0.00 H ATOM 351 HB3 GLU A 23 -0.460 7.080 -5.332 1.00 0.00 H ATOM 352 HG2 GLU A 23 1.611 8.162 -3.443 1.00 0.00 H ATOM 353 HG3 GLU A 23 1.561 8.521 -5.170 1.00 0.00 H ATOM 354 N LYS A 24 -0.360 4.069 -3.972 1.00 0.00 N ATOM 355 CA LYS A 24 -0.807 2.772 -4.396 1.00 0.00 C ATOM 356 C LYS A 24 0.173 1.746 -3.848 1.00 0.00 C ATOM 357 O LYS A 24 1.354 2.087 -3.614 1.00 0.00 O ATOM 358 CB LYS A 24 -0.837 2.714 -5.933 1.00 0.00 C ATOM 359 CG LYS A 24 0.477 3.164 -6.565 1.00 0.00 C ATOM 360 CD LYS A 24 0.520 2.976 -8.071 1.00 0.00 C ATOM 361 CE LYS A 24 -0.510 3.845 -8.773 1.00 0.00 C ATOM 362 NZ LYS A 24 -0.442 3.707 -10.239 1.00 0.00 N ATOM 363 H LYS A 24 0.606 4.171 -3.837 1.00 0.00 H ATOM 364 HA LYS A 24 -1.796 2.591 -4.003 1.00 0.00 H ATOM 365 HB2 LYS A 24 -1.039 1.699 -6.243 1.00 0.00 H ATOM 366 HB3 LYS A 24 -1.625 3.359 -6.293 1.00 0.00 H ATOM 367 HG2 LYS A 24 0.602 4.216 -6.349 1.00 0.00 H ATOM 368 HG3 LYS A 24 1.273 2.617 -6.092 1.00 0.00 H ATOM 369 HD2 LYS A 24 1.509 3.235 -8.420 1.00 0.00 H ATOM 370 HD3 LYS A 24 0.332 1.938 -8.296 1.00 0.00 H ATOM 371 HE2 LYS A 24 -1.493 3.552 -8.435 1.00 0.00 H ATOM 372 HE3 LYS A 24 -0.335 4.874 -8.500 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -1.117 4.339 -10.714 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -0.644 2.726 -10.525 1.00 0.00 H ATOM 375 HZ3 LYS A 24 0.512 3.947 -10.576 1.00 0.00 H ATOM 376 N VAL A 25 -0.293 0.535 -3.625 1.00 0.00 N ATOM 377 CA VAL A 25 0.535 -0.542 -3.096 1.00 0.00 C ATOM 378 C VAL A 25 0.339 -1.809 -3.907 1.00 0.00 C ATOM 379 O VAL A 25 -0.729 -2.021 -4.502 1.00 0.00 O ATOM 380 CB VAL A 25 0.217 -0.864 -1.604 1.00 0.00 C ATOM 381 CG1 VAL A 25 0.594 0.286 -0.702 1.00 0.00 C ATOM 382 CG2 VAL A 25 -1.258 -1.208 -1.420 1.00 0.00 C ATOM 383 H VAL A 25 -1.228 0.322 -3.822 1.00 0.00 H ATOM 384 HA VAL A 25 1.567 -0.237 -3.171 1.00 0.00 H ATOM 385 HB VAL A 25 0.801 -1.725 -1.314 1.00 0.00 H ATOM 386 HG11 VAL A 25 0.365 0.033 0.323 1.00 0.00 H ATOM 387 HG12 VAL A 25 0.032 1.162 -0.990 1.00 0.00 H ATOM 388 HG13 VAL A 25 1.650 0.492 -0.797 1.00 0.00 H ATOM 389 HG21 VAL A 25 -1.444 -1.420 -0.378 1.00 0.00 H ATOM 390 HG22 VAL A 25 -1.504 -2.074 -2.018 1.00 0.00 H ATOM 391 HG23 VAL A 25 -1.864 -0.370 -1.731 1.00 0.00 H ATOM 392 N TRP A 26 1.357 -2.623 -3.956 1.00 0.00 N ATOM 393 CA TRP A 26 1.291 -3.891 -4.630 1.00 0.00 C ATOM 394 C TRP A 26 2.196 -4.893 -3.945 1.00 0.00 C ATOM 395 O TRP A 26 3.078 -4.508 -3.176 1.00 0.00 O ATOM 396 CB TRP A 26 1.605 -3.759 -6.139 1.00 0.00 C ATOM 397 CG TRP A 26 2.943 -3.163 -6.491 1.00 0.00 C ATOM 398 CD1 TRP A 26 4.074 -3.838 -6.829 1.00 0.00 C ATOM 399 CD2 TRP A 26 3.276 -1.773 -6.560 1.00 0.00 C ATOM 400 NE1 TRP A 26 5.077 -2.955 -7.136 1.00 0.00 N ATOM 401 CE2 TRP A 26 4.612 -1.679 -6.963 1.00 0.00 C ATOM 402 CE3 TRP A 26 2.571 -0.600 -6.324 1.00 0.00 C ATOM 403 CZ2 TRP A 26 5.249 -0.453 -7.134 1.00 0.00 C ATOM 404 CZ3 TRP A 26 3.211 0.604 -6.488 1.00 0.00 C ATOM 405 CH2 TRP A 26 4.526 0.673 -6.890 1.00 0.00 C ATOM 406 H TRP A 26 2.210 -2.366 -3.536 1.00 0.00 H ATOM 407 HA TRP A 26 0.276 -4.241 -4.514 1.00 0.00 H ATOM 408 HB2 TRP A 26 1.570 -4.738 -6.591 1.00 0.00 H ATOM 409 HB3 TRP A 26 0.842 -3.144 -6.592 1.00 0.00 H ATOM 410 HD1 TRP A 26 4.146 -4.915 -6.872 1.00 0.00 H ATOM 411 HE1 TRP A 26 5.986 -3.209 -7.420 1.00 0.00 H ATOM 412 HE3 TRP A 26 1.540 -0.634 -6.004 1.00 0.00 H ATOM 413 HZ2 TRP A 26 6.275 -0.376 -7.453 1.00 0.00 H ATOM 414 HZ3 TRP A 26 2.691 1.528 -6.306 1.00 0.00 H ATOM 415 HH2 TRP A 26 4.962 1.658 -6.995 1.00 0.00 H ATOM 416 N ALA A 27 1.967 -6.159 -4.196 1.00 0.00 N ATOM 417 CA ALA A 27 2.747 -7.204 -3.576 1.00 0.00 C ATOM 418 C ALA A 27 3.124 -8.272 -4.574 1.00 0.00 C ATOM 419 O ALA A 27 2.308 -8.670 -5.418 1.00 0.00 O ATOM 420 CB ALA A 27 1.989 -7.822 -2.420 1.00 0.00 C ATOM 421 H ALA A 27 1.251 -6.405 -4.820 1.00 0.00 H ATOM 422 HA ALA A 27 3.651 -6.761 -3.183 1.00 0.00 H ATOM 423 HB1 ALA A 27 2.609 -8.562 -1.935 1.00 0.00 H ATOM 424 HB2 ALA A 27 1.088 -8.288 -2.791 1.00 0.00 H ATOM 425 HB3 ALA A 27 1.731 -7.049 -1.713 1.00 0.00 H ATOM 426 N LEU A 28 4.345 -8.704 -4.498 1.00 0.00 N ATOM 427 CA LEU A 28 4.860 -9.767 -5.326 1.00 0.00 C ATOM 428 C LEU A 28 5.075 -10.984 -4.447 1.00 0.00 C ATOM 429 O LEU A 28 5.826 -10.924 -3.463 1.00 0.00 O ATOM 430 CB LEU A 28 6.208 -9.379 -6.000 1.00 0.00 C ATOM 431 CG LEU A 28 6.217 -8.217 -7.031 1.00 0.00 C ATOM 432 CD1 LEU A 28 5.962 -6.865 -6.381 1.00 0.00 C ATOM 433 CD2 LEU A 28 7.533 -8.189 -7.783 1.00 0.00 C ATOM 434 H LEU A 28 4.951 -8.282 -3.845 1.00 0.00 H ATOM 435 HA LEU A 28 4.128 -9.995 -6.087 1.00 0.00 H ATOM 436 HB2 LEU A 28 6.895 -9.111 -5.211 1.00 0.00 H ATOM 437 HB3 LEU A 28 6.597 -10.261 -6.488 1.00 0.00 H ATOM 438 HG LEU A 28 5.429 -8.389 -7.749 1.00 0.00 H ATOM 439 HD11 LEU A 28 4.994 -6.875 -5.901 1.00 0.00 H ATOM 440 HD12 LEU A 28 5.983 -6.094 -7.136 1.00 0.00 H ATOM 441 HD13 LEU A 28 6.727 -6.668 -5.646 1.00 0.00 H ATOM 442 HD21 LEU A 28 8.335 -8.005 -7.082 1.00 0.00 H ATOM 443 HD22 LEU A 28 7.511 -7.393 -8.514 1.00 0.00 H ATOM 444 HD23 LEU A 28 7.692 -9.135 -8.279 1.00 0.00 H ATOM 445 N ALA A 29 4.415 -12.060 -4.752 1.00 0.00 N ATOM 446 CA ALA A 29 4.564 -13.267 -3.981 1.00 0.00 C ATOM 447 C ALA A 29 5.049 -14.403 -4.872 1.00 0.00 C ATOM 448 O ALA A 29 4.247 -15.086 -5.504 1.00 0.00 O ATOM 449 CB ALA A 29 3.262 -13.635 -3.277 1.00 0.00 C ATOM 450 H ALA A 29 3.808 -12.068 -5.525 1.00 0.00 H ATOM 451 HA ALA A 29 5.317 -13.074 -3.231 1.00 0.00 H ATOM 452 HB1 ALA A 29 2.947 -12.810 -2.655 1.00 0.00 H ATOM 453 HB2 ALA A 29 3.415 -14.512 -2.665 1.00 0.00 H ATOM 454 HB3 ALA A 29 2.502 -13.838 -4.017 1.00 0.00 H ATOM 455 N PRO A 30 6.370 -14.585 -4.980 1.00 0.00 N ATOM 456 CA PRO A 30 6.955 -15.626 -5.812 1.00 0.00 C ATOM 457 C PRO A 30 6.846 -17.009 -5.170 1.00 0.00 C ATOM 458 O PRO A 30 7.546 -17.303 -4.179 1.00 0.00 O ATOM 459 CB PRO A 30 8.432 -15.213 -5.937 1.00 0.00 C ATOM 460 CG PRO A 30 8.535 -13.867 -5.295 1.00 0.00 C ATOM 461 CD PRO A 30 7.408 -13.783 -4.328 1.00 0.00 C ATOM 462 HA PRO A 30 6.502 -15.649 -6.791 1.00 0.00 H ATOM 463 HB2 PRO A 30 9.048 -15.942 -5.432 1.00 0.00 H ATOM 464 HB3 PRO A 30 8.701 -15.172 -6.981 1.00 0.00 H ATOM 465 HG2 PRO A 30 9.478 -13.777 -4.776 1.00 0.00 H ATOM 466 HG3 PRO A 30 8.444 -13.096 -6.044 1.00 0.00 H ATOM 467 HD2 PRO A 30 7.692 -14.205 -3.375 1.00 0.00 H ATOM 468 HD3 PRO A 30 7.090 -12.758 -4.214 1.00 0.00 H ATOM 469 N LYS A 31 5.926 -17.820 -5.707 1.00 0.00 N ATOM 470 CA LYS A 31 5.668 -19.217 -5.303 1.00 0.00 C ATOM 471 C LYS A 31 5.018 -19.307 -3.913 1.00 0.00 C ATOM 472 O LYS A 31 3.873 -19.770 -3.769 1.00 0.00 O ATOM 473 CB LYS A 31 6.961 -20.066 -5.376 1.00 0.00 C ATOM 474 CG LYS A 31 6.769 -21.563 -5.116 1.00 0.00 C ATOM 475 CD LYS A 31 5.868 -22.224 -6.159 1.00 0.00 C ATOM 476 CE LYS A 31 6.471 -22.147 -7.558 1.00 0.00 C ATOM 477 NZ LYS A 31 5.605 -22.774 -8.570 1.00 0.00 N ATOM 478 H LYS A 31 5.370 -17.437 -6.421 1.00 0.00 H ATOM 479 HA LYS A 31 4.957 -19.610 -6.014 1.00 0.00 H ATOM 480 HB2 LYS A 31 7.400 -19.941 -6.354 1.00 0.00 H ATOM 481 HB3 LYS A 31 7.657 -19.685 -4.643 1.00 0.00 H ATOM 482 HG2 LYS A 31 7.735 -22.044 -5.146 1.00 0.00 H ATOM 483 HG3 LYS A 31 6.333 -21.690 -4.136 1.00 0.00 H ATOM 484 HD2 LYS A 31 5.733 -23.263 -5.894 1.00 0.00 H ATOM 485 HD3 LYS A 31 4.908 -21.726 -6.157 1.00 0.00 H ATOM 486 HE2 LYS A 31 6.613 -21.111 -7.827 1.00 0.00 H ATOM 487 HE3 LYS A 31 7.427 -22.647 -7.551 1.00 0.00 H ATOM 488 HZ1 LYS A 31 4.680 -22.307 -8.598 1.00 0.00 H ATOM 489 HZ2 LYS A 31 5.470 -23.784 -8.363 1.00 0.00 H ATOM 490 HZ3 LYS A 31 6.045 -22.701 -9.511 1.00 0.00 H ATOM 491 N GLY A 32 5.738 -18.880 -2.927 1.00 0.00 N ATOM 492 CA GLY A 32 5.291 -18.883 -1.574 1.00 0.00 C ATOM 493 C GLY A 32 6.036 -17.828 -0.831 1.00 0.00 C ATOM 494 O GLY A 32 7.245 -17.932 -0.661 1.00 0.00 O ATOM 495 H GLY A 32 6.631 -18.509 -3.116 1.00 0.00 H ATOM 496 HA2 GLY A 32 4.229 -18.683 -1.543 1.00 0.00 H ATOM 497 HA3 GLY A 32 5.504 -19.842 -1.127 1.00 0.00 H ATOM 498 N ARG A 33 5.348 -16.793 -0.436 1.00 0.00 N ATOM 499 CA ARG A 33 5.965 -15.664 0.207 1.00 0.00 C ATOM 500 C ARG A 33 4.858 -14.937 0.948 1.00 0.00 C ATOM 501 O ARG A 33 3.685 -15.172 0.656 1.00 0.00 O ATOM 502 CB ARG A 33 6.548 -14.738 -0.892 1.00 0.00 C ATOM 503 CG ARG A 33 7.533 -13.653 -0.437 1.00 0.00 C ATOM 504 CD ARG A 33 8.927 -14.214 -0.117 1.00 0.00 C ATOM 505 NE ARG A 33 8.934 -15.169 1.000 1.00 0.00 N ATOM 506 CZ ARG A 33 9.637 -16.314 1.019 1.00 0.00 C ATOM 507 NH1 ARG A 33 10.412 -16.643 -0.014 1.00 0.00 N ATOM 508 NH2 ARG A 33 9.565 -17.118 2.077 1.00 0.00 N ATOM 509 H ARG A 33 4.372 -16.763 -0.539 1.00 0.00 H ATOM 510 HA ARG A 33 6.750 -15.986 0.875 1.00 0.00 H ATOM 511 HB2 ARG A 33 7.058 -15.359 -1.614 1.00 0.00 H ATOM 512 HB3 ARG A 33 5.719 -14.256 -1.388 1.00 0.00 H ATOM 513 HG2 ARG A 33 7.627 -12.924 -1.228 1.00 0.00 H ATOM 514 HG3 ARG A 33 7.132 -13.171 0.441 1.00 0.00 H ATOM 515 HD2 ARG A 33 9.304 -14.711 -0.999 1.00 0.00 H ATOM 516 HD3 ARG A 33 9.579 -13.386 0.123 1.00 0.00 H ATOM 517 HE ARG A 33 8.382 -14.905 1.770 1.00 0.00 H ATOM 518 HH11 ARG A 33 10.510 -16.078 -0.838 1.00 0.00 H ATOM 519 HH12 ARG A 33 10.948 -17.490 -0.025 1.00 0.00 H ATOM 520 HH21 ARG A 33 9.003 -16.922 2.883 1.00 0.00 H ATOM 521 HH22 ARG A 33 10.068 -17.986 2.125 1.00 0.00 H ATOM 522 N LYS A 34 5.208 -14.061 1.878 1.00 0.00 N ATOM 523 CA LYS A 34 4.212 -13.263 2.596 1.00 0.00 C ATOM 524 C LYS A 34 3.778 -12.095 1.700 1.00 0.00 C ATOM 525 O LYS A 34 2.823 -11.368 1.988 1.00 0.00 O ATOM 526 CB LYS A 34 4.808 -12.756 3.936 1.00 0.00 C ATOM 527 CG LYS A 34 3.911 -11.871 4.843 1.00 0.00 C ATOM 528 CD LYS A 34 2.772 -12.617 5.572 1.00 0.00 C ATOM 529 CE LYS A 34 1.619 -13.031 4.668 1.00 0.00 C ATOM 530 NZ LYS A 34 0.536 -13.658 5.437 1.00 0.00 N ATOM 531 H LYS A 34 6.149 -13.942 2.130 1.00 0.00 H ATOM 532 HA LYS A 34 3.376 -13.914 2.784 1.00 0.00 H ATOM 533 HB2 LYS A 34 5.103 -13.613 4.521 1.00 0.00 H ATOM 534 HB3 LYS A 34 5.697 -12.189 3.703 1.00 0.00 H ATOM 535 HG2 LYS A 34 4.533 -11.404 5.592 1.00 0.00 H ATOM 536 HG3 LYS A 34 3.481 -11.097 4.225 1.00 0.00 H ATOM 537 HD2 LYS A 34 3.178 -13.510 6.024 1.00 0.00 H ATOM 538 HD3 LYS A 34 2.395 -11.974 6.355 1.00 0.00 H ATOM 539 HE2 LYS A 34 1.227 -12.163 4.158 1.00 0.00 H ATOM 540 HE3 LYS A 34 1.968 -13.745 3.942 1.00 0.00 H ATOM 541 HZ1 LYS A 34 0.899 -14.477 5.964 1.00 0.00 H ATOM 542 HZ2 LYS A 34 -0.222 -13.983 4.806 1.00 0.00 H ATOM 543 HZ3 LYS A 34 0.121 -12.986 6.114 1.00 0.00 H ATOM 544 N GLY A 35 4.501 -11.937 0.620 1.00 0.00 N ATOM 545 CA GLY A 35 4.217 -10.923 -0.329 1.00 0.00 C ATOM 546 C GLY A 35 5.122 -9.755 -0.143 1.00 0.00 C ATOM 547 O GLY A 35 4.991 -9.026 0.849 1.00 0.00 O ATOM 548 H GLY A 35 5.263 -12.534 0.497 1.00 0.00 H ATOM 549 HA2 GLY A 35 4.350 -11.325 -1.324 1.00 0.00 H ATOM 550 HA3 GLY A 35 3.195 -10.598 -0.207 1.00 0.00 H ATOM 551 N VAL A 36 6.049 -9.590 -1.066 1.00 0.00 N ATOM 552 CA VAL A 36 6.964 -8.478 -1.041 1.00 0.00 C ATOM 553 C VAL A 36 6.191 -7.275 -1.506 1.00 0.00 C ATOM 554 O VAL A 36 5.751 -7.209 -2.661 1.00 0.00 O ATOM 555 CB VAL A 36 8.190 -8.709 -1.963 1.00 0.00 C ATOM 556 CG1 VAL A 36 9.158 -7.532 -1.885 1.00 0.00 C ATOM 557 CG2 VAL A 36 8.898 -10.008 -1.602 1.00 0.00 C ATOM 558 H VAL A 36 6.107 -10.211 -1.825 1.00 0.00 H ATOM 559 HA VAL A 36 7.289 -8.332 -0.021 1.00 0.00 H ATOM 560 HB VAL A 36 7.831 -8.784 -2.979 1.00 0.00 H ATOM 561 HG11 VAL A 36 8.649 -6.629 -2.186 1.00 0.00 H ATOM 562 HG12 VAL A 36 9.993 -7.705 -2.548 1.00 0.00 H ATOM 563 HG13 VAL A 36 9.514 -7.425 -0.871 1.00 0.00 H ATOM 564 HG21 VAL A 36 9.237 -9.962 -0.577 1.00 0.00 H ATOM 565 HG22 VAL A 36 9.743 -10.153 -2.257 1.00 0.00 H ATOM 566 HG23 VAL A 36 8.210 -10.832 -1.716 1.00 0.00 H ATOM 567 N LYS A 37 5.989 -6.380 -0.618 1.00 0.00 N ATOM 568 CA LYS A 37 5.135 -5.267 -0.831 1.00 0.00 C ATOM 569 C LYS A 37 5.921 -4.059 -1.193 1.00 0.00 C ATOM 570 O LYS A 37 6.962 -3.789 -0.607 1.00 0.00 O ATOM 571 CB LYS A 37 4.323 -5.033 0.427 1.00 0.00 C ATOM 572 CG LYS A 37 3.491 -6.237 0.785 1.00 0.00 C ATOM 573 CD LYS A 37 2.796 -6.095 2.107 1.00 0.00 C ATOM 574 CE LYS A 37 1.942 -7.320 2.376 1.00 0.00 C ATOM 575 NZ LYS A 37 2.748 -8.562 2.500 1.00 0.00 N ATOM 576 H LYS A 37 6.471 -6.448 0.234 1.00 0.00 H ATOM 577 HA LYS A 37 4.449 -5.502 -1.630 1.00 0.00 H ATOM 578 HB2 LYS A 37 4.997 -4.823 1.244 1.00 0.00 H ATOM 579 HB3 LYS A 37 3.664 -4.192 0.277 1.00 0.00 H ATOM 580 HG2 LYS A 37 2.742 -6.380 0.021 1.00 0.00 H ATOM 581 HG3 LYS A 37 4.136 -7.102 0.817 1.00 0.00 H ATOM 582 HD2 LYS A 37 3.535 -5.995 2.888 1.00 0.00 H ATOM 583 HD3 LYS A 37 2.162 -5.221 2.085 1.00 0.00 H ATOM 584 HE2 LYS A 37 1.399 -7.158 3.294 1.00 0.00 H ATOM 585 HE3 LYS A 37 1.241 -7.432 1.563 1.00 0.00 H ATOM 586 HZ1 LYS A 37 2.150 -9.413 2.456 1.00 0.00 H ATOM 587 HZ2 LYS A 37 3.262 -8.565 3.406 1.00 0.00 H ATOM 588 HZ3 LYS A 37 3.463 -8.630 1.744 1.00 0.00 H ATOM 589 N ILE A 38 5.448 -3.354 -2.162 1.00 0.00 N ATOM 590 CA ILE A 38 6.076 -2.155 -2.614 1.00 0.00 C ATOM 591 C ILE A 38 5.001 -1.103 -2.732 1.00 0.00 C ATOM 592 O ILE A 38 3.883 -1.397 -3.182 1.00 0.00 O ATOM 593 CB ILE A 38 6.783 -2.352 -3.997 1.00 0.00 C ATOM 594 CG1 ILE A 38 7.746 -3.556 -3.936 1.00 0.00 C ATOM 595 CG2 ILE A 38 7.546 -1.084 -4.397 1.00 0.00 C ATOM 596 CD1 ILE A 38 8.473 -3.858 -5.227 1.00 0.00 C ATOM 597 H ILE A 38 4.612 -3.638 -2.602 1.00 0.00 H ATOM 598 HA ILE A 38 6.802 -1.844 -1.877 1.00 0.00 H ATOM 599 HB ILE A 38 6.025 -2.538 -4.742 1.00 0.00 H ATOM 600 HG12 ILE A 38 8.493 -3.367 -3.179 1.00 0.00 H ATOM 601 HG13 ILE A 38 7.184 -4.436 -3.656 1.00 0.00 H ATOM 602 HG21 ILE A 38 8.298 -0.869 -3.653 1.00 0.00 H ATOM 603 HG22 ILE A 38 6.853 -0.258 -4.455 1.00 0.00 H ATOM 604 HG23 ILE A 38 8.015 -1.232 -5.358 1.00 0.00 H ATOM 605 HD11 ILE A 38 7.762 -4.073 -6.009 1.00 0.00 H ATOM 606 HD12 ILE A 38 9.117 -4.711 -5.070 1.00 0.00 H ATOM 607 HD13 ILE A 38 9.072 -3.001 -5.497 1.00 0.00 H ATOM 608 N GLY A 39 5.297 0.073 -2.284 1.00 0.00 N ATOM 609 CA GLY A 39 4.356 1.137 -2.361 1.00 0.00 C ATOM 610 C GLY A 39 4.954 2.310 -3.051 1.00 0.00 C ATOM 611 O GLY A 39 6.167 2.535 -2.952 1.00 0.00 O ATOM 612 H GLY A 39 6.190 0.239 -1.905 1.00 0.00 H ATOM 613 HA2 GLY A 39 3.489 0.805 -2.913 1.00 0.00 H ATOM 614 HA3 GLY A 39 4.055 1.433 -1.367 1.00 0.00 H ATOM 615 N LEU A 40 4.147 3.028 -3.772 1.00 0.00 N ATOM 616 CA LEU A 40 4.601 4.210 -4.449 1.00 0.00 C ATOM 617 C LEU A 40 4.276 5.411 -3.595 1.00 0.00 C ATOM 618 O LEU A 40 3.123 5.616 -3.202 1.00 0.00 O ATOM 619 CB LEU A 40 3.968 4.324 -5.842 1.00 0.00 C ATOM 620 CG LEU A 40 4.368 5.542 -6.682 1.00 0.00 C ATOM 621 CD1 LEU A 40 5.850 5.518 -7.004 1.00 0.00 C ATOM 622 CD2 LEU A 40 3.570 5.584 -7.956 1.00 0.00 C ATOM 623 H LEU A 40 3.204 2.758 -3.833 1.00 0.00 H ATOM 624 HA LEU A 40 5.673 4.139 -4.547 1.00 0.00 H ATOM 625 HB2 LEU A 40 4.266 3.449 -6.395 1.00 0.00 H ATOM 626 HB3 LEU A 40 2.895 4.291 -5.758 1.00 0.00 H ATOM 627 HG LEU A 40 4.162 6.443 -6.124 1.00 0.00 H ATOM 628 HD11 LEU A 40 6.088 4.607 -7.532 1.00 0.00 H ATOM 629 HD12 LEU A 40 6.426 5.566 -6.093 1.00 0.00 H ATOM 630 HD13 LEU A 40 6.095 6.364 -7.629 1.00 0.00 H ATOM 631 HD21 LEU A 40 3.768 4.681 -8.514 1.00 0.00 H ATOM 632 HD22 LEU A 40 3.886 6.440 -8.531 1.00 0.00 H ATOM 633 HD23 LEU A 40 2.519 5.657 -7.721 1.00 0.00 H ATOM 634 N PHE A 41 5.277 6.162 -3.286 1.00 0.00 N ATOM 635 CA PHE A 41 5.162 7.304 -2.421 1.00 0.00 C ATOM 636 C PHE A 41 5.573 8.539 -3.160 1.00 0.00 C ATOM 637 O PHE A 41 6.064 8.465 -4.276 1.00 0.00 O ATOM 638 CB PHE A 41 6.115 7.170 -1.235 1.00 0.00 C ATOM 639 CG PHE A 41 5.919 5.975 -0.375 1.00 0.00 C ATOM 640 CD1 PHE A 41 5.045 6.016 0.683 1.00 0.00 C ATOM 641 CD2 PHE A 41 6.630 4.812 -0.614 1.00 0.00 C ATOM 642 CE1 PHE A 41 4.877 4.922 1.488 1.00 0.00 C ATOM 643 CE2 PHE A 41 6.463 3.714 0.187 1.00 0.00 C ATOM 644 CZ PHE A 41 5.584 3.771 1.240 1.00 0.00 C ATOM 645 H PHE A 41 6.161 5.964 -3.674 1.00 0.00 H ATOM 646 HA PHE A 41 4.154 7.384 -2.045 1.00 0.00 H ATOM 647 HB2 PHE A 41 7.127 7.127 -1.614 1.00 0.00 H ATOM 648 HB3 PHE A 41 6.030 8.057 -0.627 1.00 0.00 H ATOM 649 HD1 PHE A 41 4.484 6.918 0.874 1.00 0.00 H ATOM 650 HD2 PHE A 41 7.320 4.769 -1.444 1.00 0.00 H ATOM 651 HE1 PHE A 41 4.187 4.965 2.318 1.00 0.00 H ATOM 652 HE2 PHE A 41 7.013 2.805 -0.005 1.00 0.00 H ATOM 653 HZ PHE A 41 5.448 2.910 1.877 1.00 0.00 H ATOM 654 N LYS A 42 5.402 9.648 -2.526 1.00 0.00 N ATOM 655 CA LYS A 42 5.869 10.902 -3.018 1.00 0.00 C ATOM 656 C LYS A 42 6.576 11.591 -1.893 1.00 0.00 C ATOM 657 O LYS A 42 6.021 11.709 -0.795 1.00 0.00 O ATOM 658 CB LYS A 42 4.723 11.792 -3.515 1.00 0.00 C ATOM 659 CG LYS A 42 5.196 13.168 -3.985 1.00 0.00 C ATOM 660 CD LYS A 42 4.043 14.081 -4.332 1.00 0.00 C ATOM 661 CE LYS A 42 4.544 15.445 -4.768 1.00 0.00 C ATOM 662 NZ LYS A 42 3.441 16.352 -5.118 1.00 0.00 N ATOM 663 H LYS A 42 4.940 9.634 -1.658 1.00 0.00 H ATOM 664 HA LYS A 42 6.568 10.726 -3.820 1.00 0.00 H ATOM 665 HB2 LYS A 42 4.232 11.298 -4.340 1.00 0.00 H ATOM 666 HB3 LYS A 42 4.013 11.931 -2.715 1.00 0.00 H ATOM 667 HG2 LYS A 42 5.775 13.625 -3.195 1.00 0.00 H ATOM 668 HG3 LYS A 42 5.821 13.040 -4.857 1.00 0.00 H ATOM 669 HD2 LYS A 42 3.469 13.641 -5.133 1.00 0.00 H ATOM 670 HD3 LYS A 42 3.418 14.201 -3.460 1.00 0.00 H ATOM 671 HE2 LYS A 42 5.112 15.882 -3.962 1.00 0.00 H ATOM 672 HE3 LYS A 42 5.183 15.313 -5.628 1.00 0.00 H ATOM 673 HZ1 LYS A 42 3.802 17.273 -5.429 1.00 0.00 H ATOM 674 HZ2 LYS A 42 2.803 16.499 -4.312 1.00 0.00 H ATOM 675 HZ3 LYS A 42 2.875 15.948 -5.891 1.00 0.00 H ATOM 676 N ASP A 43 7.776 12.012 -2.136 1.00 0.00 N ATOM 677 CA ASP A 43 8.515 12.738 -1.143 1.00 0.00 C ATOM 678 C ASP A 43 8.162 14.209 -1.273 1.00 0.00 C ATOM 679 O ASP A 43 8.431 14.802 -2.306 1.00 0.00 O ATOM 680 CB ASP A 43 10.015 12.534 -1.321 1.00 0.00 C ATOM 681 CG ASP A 43 10.808 13.346 -0.335 1.00 0.00 C ATOM 682 OD1 ASP A 43 10.789 13.041 0.844 1.00 0.00 O ATOM 683 OD2 ASP A 43 11.447 14.318 -0.735 1.00 0.00 O ATOM 684 H ASP A 43 8.175 11.860 -3.021 1.00 0.00 H ATOM 685 HA ASP A 43 8.212 12.360 -0.177 1.00 0.00 H ATOM 686 HB2 ASP A 43 10.256 11.491 -1.181 1.00 0.00 H ATOM 687 HB3 ASP A 43 10.295 12.835 -2.320 1.00 0.00 H ATOM 688 N PRO A 44 7.541 14.822 -0.249 1.00 0.00 N ATOM 689 CA PRO A 44 7.069 16.221 -0.315 1.00 0.00 C ATOM 690 C PRO A 44 8.202 17.236 -0.276 1.00 0.00 C ATOM 691 O PRO A 44 7.996 18.430 -0.484 1.00 0.00 O ATOM 692 CB PRO A 44 6.202 16.373 0.935 1.00 0.00 C ATOM 693 CG PRO A 44 6.029 14.994 1.476 1.00 0.00 C ATOM 694 CD PRO A 44 7.235 14.224 1.056 1.00 0.00 C ATOM 695 HA PRO A 44 6.467 16.407 -1.188 1.00 0.00 H ATOM 696 HB2 PRO A 44 6.734 17.017 1.615 1.00 0.00 H ATOM 697 HB3 PRO A 44 5.257 16.826 0.673 1.00 0.00 H ATOM 698 HG2 PRO A 44 5.941 15.004 2.553 1.00 0.00 H ATOM 699 HG3 PRO A 44 5.152 14.555 1.029 1.00 0.00 H ATOM 700 HD2 PRO A 44 8.045 14.361 1.759 1.00 0.00 H ATOM 701 HD3 PRO A 44 6.970 13.183 0.962 1.00 0.00 H ATOM 702 N GLU A 45 9.381 16.759 -0.017 1.00 0.00 N ATOM 703 CA GLU A 45 10.541 17.604 0.082 1.00 0.00 C ATOM 704 C GLU A 45 11.206 17.767 -1.291 1.00 0.00 C ATOM 705 O GLU A 45 11.410 18.888 -1.763 1.00 0.00 O ATOM 706 CB GLU A 45 11.489 17.020 1.117 1.00 0.00 C ATOM 707 CG GLU A 45 12.743 17.816 1.390 1.00 0.00 C ATOM 708 CD GLU A 45 13.554 17.166 2.468 1.00 0.00 C ATOM 709 OE1 GLU A 45 14.198 16.128 2.194 1.00 0.00 O ATOM 710 OE2 GLU A 45 13.537 17.640 3.617 1.00 0.00 O ATOM 711 H GLU A 45 9.441 15.787 0.106 1.00 0.00 H ATOM 712 HA GLU A 45 10.210 18.575 0.419 1.00 0.00 H ATOM 713 HB2 GLU A 45 10.956 16.924 2.051 1.00 0.00 H ATOM 714 HB3 GLU A 45 11.782 16.033 0.790 1.00 0.00 H ATOM 715 HG2 GLU A 45 13.333 17.870 0.488 1.00 0.00 H ATOM 716 HG3 GLU A 45 12.471 18.810 1.711 1.00 0.00 H ATOM 717 N THR A 46 11.513 16.668 -1.935 1.00 0.00 N ATOM 718 CA THR A 46 12.117 16.697 -3.252 1.00 0.00 C ATOM 719 C THR A 46 11.051 16.827 -4.345 1.00 0.00 C ATOM 720 O THR A 46 11.288 17.425 -5.408 1.00 0.00 O ATOM 721 CB THR A 46 12.999 15.449 -3.497 1.00 0.00 C ATOM 722 OG1 THR A 46 12.249 14.250 -3.227 1.00 0.00 O ATOM 723 CG2 THR A 46 14.228 15.486 -2.607 1.00 0.00 C ATOM 724 H THR A 46 11.353 15.798 -1.496 1.00 0.00 H ATOM 725 HA THR A 46 12.746 17.574 -3.290 1.00 0.00 H ATOM 726 HB THR A 46 13.313 15.444 -4.531 1.00 0.00 H ATOM 727 HG1 THR A 46 12.055 14.235 -2.273 1.00 0.00 H ATOM 728 HG21 THR A 46 14.815 16.363 -2.834 1.00 0.00 H ATOM 729 HG22 THR A 46 14.823 14.601 -2.777 1.00 0.00 H ATOM 730 HG23 THR A 46 13.921 15.524 -1.572 1.00 0.00 H ATOM 731 N GLY A 47 9.884 16.286 -4.078 1.00 0.00 N ATOM 732 CA GLY A 47 8.794 16.372 -4.994 1.00 0.00 C ATOM 733 C GLY A 47 8.819 15.296 -6.048 1.00 0.00 C ATOM 734 O GLY A 47 8.320 15.498 -7.167 1.00 0.00 O ATOM 735 H GLY A 47 9.735 15.815 -3.230 1.00 0.00 H ATOM 736 HA2 GLY A 47 7.870 16.293 -4.440 1.00 0.00 H ATOM 737 HA3 GLY A 47 8.838 17.337 -5.468 1.00 0.00 H ATOM 738 N LYS A 48 9.378 14.165 -5.726 1.00 0.00 N ATOM 739 CA LYS A 48 9.403 13.078 -6.663 1.00 0.00 C ATOM 740 C LYS A 48 8.763 11.842 -6.069 1.00 0.00 C ATOM 741 O LYS A 48 8.729 11.671 -4.837 1.00 0.00 O ATOM 742 CB LYS A 48 10.820 12.795 -7.195 1.00 0.00 C ATOM 743 CG LYS A 48 11.846 12.369 -6.157 1.00 0.00 C ATOM 744 CD LYS A 48 13.187 12.105 -6.824 1.00 0.00 C ATOM 745 CE LYS A 48 14.226 11.614 -5.837 1.00 0.00 C ATOM 746 NZ LYS A 48 15.520 11.332 -6.496 1.00 0.00 N ATOM 747 H LYS A 48 9.772 14.050 -4.835 1.00 0.00 H ATOM 748 HA LYS A 48 8.781 13.386 -7.492 1.00 0.00 H ATOM 749 HB2 LYS A 48 10.755 12.006 -7.929 1.00 0.00 H ATOM 750 HB3 LYS A 48 11.182 13.687 -7.686 1.00 0.00 H ATOM 751 HG2 LYS A 48 11.958 13.155 -5.425 1.00 0.00 H ATOM 752 HG3 LYS A 48 11.507 11.466 -5.672 1.00 0.00 H ATOM 753 HD2 LYS A 48 13.054 11.355 -7.589 1.00 0.00 H ATOM 754 HD3 LYS A 48 13.535 13.020 -7.279 1.00 0.00 H ATOM 755 HE2 LYS A 48 14.375 12.366 -5.077 1.00 0.00 H ATOM 756 HE3 LYS A 48 13.864 10.707 -5.375 1.00 0.00 H ATOM 757 HZ1 LYS A 48 16.214 10.975 -5.807 1.00 0.00 H ATOM 758 HZ2 LYS A 48 15.902 12.199 -6.923 1.00 0.00 H ATOM 759 HZ3 LYS A 48 15.410 10.618 -7.244 1.00 0.00 H ATOM 760 N TYR A 49 8.220 11.022 -6.930 1.00 0.00 N ATOM 761 CA TYR A 49 7.565 9.801 -6.534 1.00 0.00 C ATOM 762 C TYR A 49 8.555 8.680 -6.512 1.00 0.00 C ATOM 763 O TYR A 49 9.361 8.544 -7.433 1.00 0.00 O ATOM 764 CB TYR A 49 6.414 9.460 -7.486 1.00 0.00 C ATOM 765 CG TYR A 49 5.224 10.380 -7.377 1.00 0.00 C ATOM 766 CD1 TYR A 49 5.221 11.629 -7.984 1.00 0.00 C ATOM 767 CD2 TYR A 49 4.098 9.991 -6.664 1.00 0.00 C ATOM 768 CE1 TYR A 49 4.132 12.465 -7.879 1.00 0.00 C ATOM 769 CE2 TYR A 49 3.003 10.822 -6.557 1.00 0.00 C ATOM 770 CZ TYR A 49 3.025 12.058 -7.163 1.00 0.00 C ATOM 771 OH TYR A 49 1.939 12.890 -7.052 1.00 0.00 O ATOM 772 H TYR A 49 8.280 11.224 -7.890 1.00 0.00 H ATOM 773 HA TYR A 49 7.165 9.934 -5.541 1.00 0.00 H ATOM 774 HB2 TYR A 49 6.775 9.507 -8.503 1.00 0.00 H ATOM 775 HB3 TYR A 49 6.080 8.454 -7.280 1.00 0.00 H ATOM 776 HD1 TYR A 49 6.091 11.944 -8.542 1.00 0.00 H ATOM 777 HD2 TYR A 49 4.087 9.020 -6.191 1.00 0.00 H ATOM 778 HE1 TYR A 49 4.148 13.433 -8.359 1.00 0.00 H ATOM 779 HE2 TYR A 49 2.135 10.508 -5.996 1.00 0.00 H ATOM 780 HH TYR A 49 1.846 13.345 -7.897 1.00 0.00 H ATOM 781 N PHE A 50 8.517 7.884 -5.495 1.00 0.00 N ATOM 782 CA PHE A 50 9.429 6.789 -5.396 1.00 0.00 C ATOM 783 C PHE A 50 8.695 5.567 -4.922 1.00 0.00 C ATOM 784 O PHE A 50 7.809 5.666 -4.084 1.00 0.00 O ATOM 785 CB PHE A 50 10.602 7.131 -4.442 1.00 0.00 C ATOM 786 CG PHE A 50 10.237 7.305 -2.968 1.00 0.00 C ATOM 787 CD1 PHE A 50 9.606 8.459 -2.503 1.00 0.00 C ATOM 788 CD2 PHE A 50 10.561 6.315 -2.050 1.00 0.00 C ATOM 789 CE1 PHE A 50 9.307 8.609 -1.155 1.00 0.00 C ATOM 790 CE2 PHE A 50 10.261 6.461 -0.709 1.00 0.00 C ATOM 791 CZ PHE A 50 9.637 7.604 -0.262 1.00 0.00 C ATOM 792 H PHE A 50 7.836 8.009 -4.793 1.00 0.00 H ATOM 793 HA PHE A 50 9.828 6.602 -6.381 1.00 0.00 H ATOM 794 HB2 PHE A 50 11.338 6.342 -4.498 1.00 0.00 H ATOM 795 HB3 PHE A 50 11.059 8.049 -4.779 1.00 0.00 H ATOM 796 HD1 PHE A 50 9.346 9.241 -3.203 1.00 0.00 H ATOM 797 HD2 PHE A 50 11.052 5.418 -2.396 1.00 0.00 H ATOM 798 HE1 PHE A 50 8.816 9.503 -0.795 1.00 0.00 H ATOM 799 HE2 PHE A 50 10.517 5.677 -0.012 1.00 0.00 H ATOM 800 HZ PHE A 50 9.412 7.709 0.789 1.00 0.00 H ATOM 801 N ARG A 51 9.011 4.436 -5.476 1.00 0.00 N ATOM 802 CA ARG A 51 8.451 3.223 -5.018 1.00 0.00 C ATOM 803 C ARG A 51 9.449 2.551 -4.115 1.00 0.00 C ATOM 804 O ARG A 51 10.622 2.410 -4.467 1.00 0.00 O ATOM 805 CB ARG A 51 8.006 2.322 -6.166 1.00 0.00 C ATOM 806 CG ARG A 51 9.073 1.926 -7.173 1.00 0.00 C ATOM 807 CD ARG A 51 8.494 0.953 -8.183 1.00 0.00 C ATOM 808 NE ARG A 51 9.468 0.495 -9.169 1.00 0.00 N ATOM 809 CZ ARG A 51 9.248 -0.480 -10.061 1.00 0.00 C ATOM 810 NH1 ARG A 51 8.057 -1.069 -10.131 1.00 0.00 N ATOM 811 NH2 ARG A 51 10.212 -0.854 -10.882 1.00 0.00 N ATOM 812 H ARG A 51 9.649 4.384 -6.216 1.00 0.00 H ATOM 813 HA ARG A 51 7.596 3.484 -4.412 1.00 0.00 H ATOM 814 HB2 ARG A 51 7.653 1.414 -5.713 1.00 0.00 H ATOM 815 HB3 ARG A 51 7.189 2.797 -6.688 1.00 0.00 H ATOM 816 HG2 ARG A 51 9.413 2.814 -7.685 1.00 0.00 H ATOM 817 HG3 ARG A 51 9.897 1.457 -6.657 1.00 0.00 H ATOM 818 HD2 ARG A 51 8.152 0.084 -7.643 1.00 0.00 H ATOM 819 HD3 ARG A 51 7.662 1.419 -8.691 1.00 0.00 H ATOM 820 HE ARG A 51 10.345 0.943 -9.125 1.00 0.00 H ATOM 821 HH11 ARG A 51 7.301 -0.800 -9.532 1.00 0.00 H ATOM 822 HH12 ARG A 51 7.860 -1.818 -10.770 1.00 0.00 H ATOM 823 HH21 ARG A 51 11.118 -0.422 -10.861 1.00 0.00 H ATOM 824 HH22 ARG A 51 10.108 -1.591 -11.553 1.00 0.00 H ATOM 825 N HIS A 52 9.006 2.167 -2.970 1.00 0.00 N ATOM 826 CA HIS A 52 9.881 1.627 -1.961 1.00 0.00 C ATOM 827 C HIS A 52 9.233 0.391 -1.393 1.00 0.00 C ATOM 828 O HIS A 52 7.999 0.319 -1.335 1.00 0.00 O ATOM 829 CB HIS A 52 10.062 2.681 -0.855 1.00 0.00 C ATOM 830 CG HIS A 52 11.145 2.403 0.151 1.00 0.00 C ATOM 831 ND1 HIS A 52 11.007 1.523 1.204 1.00 0.00 N ATOM 832 CD2 HIS A 52 12.374 2.939 0.284 1.00 0.00 C ATOM 833 CE1 HIS A 52 12.096 1.541 1.932 1.00 0.00 C ATOM 834 NE2 HIS A 52 12.936 2.387 1.395 1.00 0.00 N ATOM 835 H HIS A 52 8.039 2.221 -2.789 1.00 0.00 H ATOM 836 HA HIS A 52 10.841 1.394 -2.394 1.00 0.00 H ATOM 837 HB2 HIS A 52 10.292 3.631 -1.314 1.00 0.00 H ATOM 838 HB3 HIS A 52 9.130 2.777 -0.319 1.00 0.00 H ATOM 839 HD1 HIS A 52 10.241 0.935 1.398 1.00 0.00 H ATOM 840 HD2 HIS A 52 12.831 3.676 -0.361 1.00 0.00 H ATOM 841 HE1 HIS A 52 12.259 0.967 2.830 1.00 0.00 H ATOM 842 HE2 HIS A 52 13.904 2.410 1.568 1.00 0.00 H ATOM 843 N LYS A 53 10.034 -0.574 -0.999 1.00 0.00 N ATOM 844 CA LYS A 53 9.522 -1.783 -0.393 1.00 0.00 C ATOM 845 C LYS A 53 8.899 -1.454 0.967 1.00 0.00 C ATOM 846 O LYS A 53 9.419 -0.607 1.718 1.00 0.00 O ATOM 847 CB LYS A 53 10.640 -2.825 -0.203 1.00 0.00 C ATOM 848 CG LYS A 53 10.145 -4.116 0.441 1.00 0.00 C ATOM 849 CD LYS A 53 11.261 -5.012 0.942 1.00 0.00 C ATOM 850 CE LYS A 53 12.120 -5.557 -0.169 1.00 0.00 C ATOM 851 NZ LYS A 53 13.153 -6.459 0.365 1.00 0.00 N ATOM 852 H LYS A 53 11.005 -0.477 -1.120 1.00 0.00 H ATOM 853 HA LYS A 53 8.764 -2.193 -1.042 1.00 0.00 H ATOM 854 HB2 LYS A 53 11.056 -3.062 -1.173 1.00 0.00 H ATOM 855 HB3 LYS A 53 11.417 -2.405 0.416 1.00 0.00 H ATOM 856 HG2 LYS A 53 9.515 -3.857 1.279 1.00 0.00 H ATOM 857 HG3 LYS A 53 9.557 -4.656 -0.286 1.00 0.00 H ATOM 858 HD2 LYS A 53 11.890 -4.440 1.608 1.00 0.00 H ATOM 859 HD3 LYS A 53 10.823 -5.834 1.490 1.00 0.00 H ATOM 860 HE2 LYS A 53 11.497 -6.103 -0.863 1.00 0.00 H ATOM 861 HE3 LYS A 53 12.598 -4.736 -0.682 1.00 0.00 H ATOM 862 HZ1 LYS A 53 12.726 -7.287 0.824 1.00 0.00 H ATOM 863 HZ2 LYS A 53 13.757 -5.956 1.045 1.00 0.00 H ATOM 864 HZ3 LYS A 53 13.769 -6.775 -0.413 1.00 0.00 H ATOM 865 N LEU A 54 7.814 -2.084 1.264 1.00 0.00 N ATOM 866 CA LEU A 54 7.141 -1.923 2.519 1.00 0.00 C ATOM 867 C LEU A 54 7.509 -3.141 3.368 1.00 0.00 C ATOM 868 O LEU A 54 8.162 -4.058 2.867 1.00 0.00 O ATOM 869 CB LEU A 54 5.620 -1.921 2.308 1.00 0.00 C ATOM 870 CG LEU A 54 5.074 -1.105 1.140 1.00 0.00 C ATOM 871 CD1 LEU A 54 3.570 -1.253 1.062 1.00 0.00 C ATOM 872 CD2 LEU A 54 5.449 0.347 1.288 1.00 0.00 C ATOM 873 H LEU A 54 7.445 -2.725 0.612 1.00 0.00 H ATOM 874 HA LEU A 54 7.458 -1.003 2.988 1.00 0.00 H ATOM 875 HB2 LEU A 54 5.290 -2.943 2.263 1.00 0.00 H ATOM 876 HB3 LEU A 54 5.194 -1.514 3.213 1.00 0.00 H ATOM 877 HG LEU A 54 5.497 -1.478 0.218 1.00 0.00 H ATOM 878 HD11 LEU A 54 3.312 -2.296 0.950 1.00 0.00 H ATOM 879 HD12 LEU A 54 3.194 -0.695 0.217 1.00 0.00 H ATOM 880 HD13 LEU A 54 3.129 -0.874 1.972 1.00 0.00 H ATOM 881 HD21 LEU A 54 6.525 0.436 1.309 1.00 0.00 H ATOM 882 HD22 LEU A 54 5.033 0.733 2.207 1.00 0.00 H ATOM 883 HD23 LEU A 54 5.060 0.900 0.448 1.00 0.00 H ATOM 884 N PRO A 55 7.143 -3.178 4.643 1.00 0.00 N ATOM 885 CA PRO A 55 7.364 -4.356 5.465 1.00 0.00 C ATOM 886 C PRO A 55 6.483 -5.508 4.963 1.00 0.00 C ATOM 887 O PRO A 55 5.322 -5.291 4.601 1.00 0.00 O ATOM 888 CB PRO A 55 6.910 -3.899 6.869 1.00 0.00 C ATOM 889 CG PRO A 55 6.903 -2.409 6.788 1.00 0.00 C ATOM 890 CD PRO A 55 6.489 -2.108 5.392 1.00 0.00 C ATOM 891 HA PRO A 55 8.401 -4.657 5.476 1.00 0.00 H ATOM 892 HB2 PRO A 55 5.924 -4.291 7.070 1.00 0.00 H ATOM 893 HB3 PRO A 55 7.597 -4.250 7.623 1.00 0.00 H ATOM 894 HG2 PRO A 55 6.191 -2.001 7.491 1.00 0.00 H ATOM 895 HG3 PRO A 55 7.893 -2.020 6.978 1.00 0.00 H ATOM 896 HD2 PRO A 55 5.419 -2.200 5.296 1.00 0.00 H ATOM 897 HD3 PRO A 55 6.792 -1.145 5.013 1.00 0.00 H ATOM 898 N ASP A 56 7.020 -6.711 4.937 1.00 0.00 N ATOM 899 CA ASP A 56 6.264 -7.904 4.500 1.00 0.00 C ATOM 900 C ASP A 56 5.042 -8.111 5.377 1.00 0.00 C ATOM 901 O ASP A 56 4.006 -8.592 4.920 1.00 0.00 O ATOM 902 CB ASP A 56 7.131 -9.184 4.534 1.00 0.00 C ATOM 903 CG ASP A 56 8.175 -9.275 3.433 1.00 0.00 C ATOM 904 OD1 ASP A 56 9.013 -8.340 3.302 1.00 0.00 O ATOM 905 OD2 ASP A 56 8.219 -10.315 2.731 1.00 0.00 O ATOM 906 H ASP A 56 7.958 -6.811 5.204 1.00 0.00 H ATOM 907 HA ASP A 56 5.936 -7.727 3.486 1.00 0.00 H ATOM 908 HB2 ASP A 56 7.649 -9.228 5.480 1.00 0.00 H ATOM 909 HB3 ASP A 56 6.479 -10.041 4.457 1.00 0.00 H ATOM 910 N ASP A 57 5.162 -7.700 6.627 1.00 0.00 N ATOM 911 CA ASP A 57 4.095 -7.838 7.627 1.00 0.00 C ATOM 912 C ASP A 57 3.107 -6.649 7.584 1.00 0.00 C ATOM 913 O ASP A 57 2.112 -6.618 8.310 1.00 0.00 O ATOM 914 CB ASP A 57 4.729 -7.986 9.026 1.00 0.00 C ATOM 915 CG ASP A 57 3.734 -8.132 10.172 1.00 0.00 C ATOM 916 OD1 ASP A 57 3.054 -9.182 10.259 1.00 0.00 O ATOM 917 OD2 ASP A 57 3.663 -7.226 11.036 1.00 0.00 O ATOM 918 H ASP A 57 6.019 -7.303 6.893 1.00 0.00 H ATOM 919 HA ASP A 57 3.547 -8.739 7.400 1.00 0.00 H ATOM 920 HB2 ASP A 57 5.362 -8.861 9.028 1.00 0.00 H ATOM 921 HB3 ASP A 57 5.342 -7.117 9.214 1.00 0.00 H ATOM 922 N TYR A 58 3.352 -5.699 6.712 1.00 0.00 N ATOM 923 CA TYR A 58 2.492 -4.537 6.604 1.00 0.00 C ATOM 924 C TYR A 58 1.178 -4.921 5.897 1.00 0.00 C ATOM 925 O TYR A 58 1.197 -5.539 4.837 1.00 0.00 O ATOM 926 CB TYR A 58 3.238 -3.415 5.873 1.00 0.00 C ATOM 927 CG TYR A 58 2.458 -2.147 5.625 1.00 0.00 C ATOM 928 CD1 TYR A 58 2.134 -1.287 6.662 1.00 0.00 C ATOM 929 CD2 TYR A 58 2.050 -1.815 4.350 1.00 0.00 C ATOM 930 CE1 TYR A 58 1.415 -0.127 6.426 1.00 0.00 C ATOM 931 CE2 TYR A 58 1.335 -0.667 4.105 1.00 0.00 C ATOM 932 CZ TYR A 58 1.020 0.174 5.139 1.00 0.00 C ATOM 933 OH TYR A 58 0.284 1.308 4.883 1.00 0.00 O ATOM 934 H TYR A 58 4.102 -5.779 6.083 1.00 0.00 H ATOM 935 HA TYR A 58 2.263 -4.217 7.609 1.00 0.00 H ATOM 936 HB2 TYR A 58 4.094 -3.148 6.473 1.00 0.00 H ATOM 937 HB3 TYR A 58 3.585 -3.805 4.926 1.00 0.00 H ATOM 938 HD1 TYR A 58 2.457 -1.541 7.661 1.00 0.00 H ATOM 939 HD2 TYR A 58 2.298 -2.479 3.536 1.00 0.00 H ATOM 940 HE1 TYR A 58 1.169 0.535 7.244 1.00 0.00 H ATOM 941 HE2 TYR A 58 1.029 -0.431 3.096 1.00 0.00 H ATOM 942 HH TYR A 58 0.543 2.034 5.470 1.00 0.00 H ATOM 943 N PRO A 59 0.035 -4.620 6.514 1.00 0.00 N ATOM 944 CA PRO A 59 -1.268 -4.955 5.966 1.00 0.00 C ATOM 945 C PRO A 59 -1.678 -4.030 4.817 1.00 0.00 C ATOM 946 O PRO A 59 -1.753 -2.794 4.977 1.00 0.00 O ATOM 947 CB PRO A 59 -2.212 -4.789 7.162 1.00 0.00 C ATOM 948 CG PRO A 59 -1.552 -3.785 8.035 1.00 0.00 C ATOM 949 CD PRO A 59 -0.074 -3.941 7.816 1.00 0.00 C ATOM 950 HA PRO A 59 -1.296 -5.979 5.624 1.00 0.00 H ATOM 951 HB2 PRO A 59 -3.176 -4.442 6.820 1.00 0.00 H ATOM 952 HB3 PRO A 59 -2.323 -5.735 7.669 1.00 0.00 H ATOM 953 HG2 PRO A 59 -1.869 -2.793 7.747 1.00 0.00 H ATOM 954 HG3 PRO A 59 -1.803 -3.973 9.069 1.00 0.00 H ATOM 955 HD2 PRO A 59 0.417 -2.980 7.774 1.00 0.00 H ATOM 956 HD3 PRO A 59 0.358 -4.558 8.586 1.00 0.00 H ATOM 957 N ILE A 60 -1.914 -4.617 3.669 1.00 0.00 N ATOM 958 CA ILE A 60 -2.360 -3.883 2.510 1.00 0.00 C ATOM 959 C ILE A 60 -3.698 -4.437 2.019 1.00 0.00 C ATOM 960 O ILE A 60 -3.726 -5.424 1.264 1.00 0.00 O ATOM 961 CB ILE A 60 -1.299 -3.818 1.360 1.00 0.00 C ATOM 962 CG1 ILE A 60 -0.826 -5.213 0.913 1.00 0.00 C ATOM 963 CG2 ILE A 60 -0.112 -2.978 1.804 1.00 0.00 C ATOM 964 CD1 ILE A 60 0.059 -5.191 -0.317 1.00 0.00 C ATOM 965 OXT ILE A 60 -4.744 -3.911 2.441 1.00 0.00 O ATOM 966 H ILE A 60 -1.801 -5.586 3.600 1.00 0.00 H ATOM 967 HA ILE A 60 -2.550 -2.880 2.865 1.00 0.00 H ATOM 968 HB ILE A 60 -1.760 -3.312 0.523 1.00 0.00 H ATOM 969 HG12 ILE A 60 -0.268 -5.670 1.717 1.00 0.00 H ATOM 970 HG13 ILE A 60 -1.692 -5.820 0.693 1.00 0.00 H ATOM 971 HG21 ILE A 60 -0.441 -1.971 2.014 1.00 0.00 H ATOM 972 HG22 ILE A 60 0.643 -2.963 1.033 1.00 0.00 H ATOM 973 HG23 ILE A 60 0.299 -3.406 2.708 1.00 0.00 H ATOM 974 HD11 ILE A 60 0.332 -6.205 -0.566 1.00 0.00 H ATOM 975 HD12 ILE A 60 0.949 -4.616 -0.109 1.00 0.00 H ATOM 976 HD13 ILE A 60 -0.478 -4.746 -1.141 1.00 0.00 H TER 977 ILE A 60