ATOM 1 N MET A 1 -12.883 3.559 3.625 1.00 0.00 N ATOM 2 CA MET A 1 -11.725 4.462 3.676 1.00 0.00 C ATOM 3 C MET A 1 -11.483 5.064 2.310 1.00 0.00 C ATOM 4 O MET A 1 -11.859 4.474 1.300 1.00 0.00 O ATOM 5 CB MET A 1 -10.452 3.735 4.170 1.00 0.00 C ATOM 6 CG MET A 1 -10.045 2.510 3.364 1.00 0.00 C ATOM 7 SD MET A 1 -8.453 1.811 3.897 1.00 0.00 S ATOM 8 CE MET A 1 -8.764 1.509 5.641 1.00 0.00 C ATOM 9 H1 MET A 1 -13.062 3.091 4.537 1.00 0.00 H ATOM 10 H2 MET A 1 -12.762 2.828 2.896 1.00 0.00 H ATOM 11 H3 MET A 1 -13.737 4.096 3.373 1.00 0.00 H ATOM 12 HA MET A 1 -11.967 5.263 4.358 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.623 4.426 4.130 1.00 0.00 H ATOM 14 HB3 MET A 1 -10.601 3.431 5.194 1.00 0.00 H ATOM 15 HG2 MET A 1 -10.808 1.755 3.475 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.970 2.792 2.324 1.00 0.00 H ATOM 17 HE1 MET A 1 -7.912 1.012 6.083 1.00 0.00 H ATOM 18 HE2 MET A 1 -9.637 0.884 5.736 1.00 0.00 H ATOM 19 HE3 MET A 1 -8.941 2.447 6.147 1.00 0.00 H ATOM 20 N SER A 2 -10.896 6.243 2.270 1.00 0.00 N ATOM 21 CA SER A 2 -10.576 6.914 1.019 1.00 0.00 C ATOM 22 C SER A 2 -9.416 7.891 1.204 1.00 0.00 C ATOM 23 O SER A 2 -8.400 7.806 0.507 1.00 0.00 O ATOM 24 CB SER A 2 -11.809 7.629 0.435 1.00 0.00 C ATOM 25 OG SER A 2 -12.837 6.691 0.092 1.00 0.00 O ATOM 26 H SER A 2 -10.657 6.685 3.116 1.00 0.00 H ATOM 27 HA SER A 2 -10.259 6.150 0.326 1.00 0.00 H ATOM 28 HB2 SER A 2 -12.200 8.317 1.170 1.00 0.00 H ATOM 29 HB3 SER A 2 -11.522 8.172 -0.453 1.00 0.00 H ATOM 30 HG SER A 2 -12.531 5.834 0.432 1.00 0.00 H ATOM 31 N SER A 3 -9.549 8.795 2.136 1.00 0.00 N ATOM 32 CA SER A 3 -8.518 9.765 2.375 1.00 0.00 C ATOM 33 C SER A 3 -7.844 9.486 3.704 1.00 0.00 C ATOM 34 O SER A 3 -8.505 9.120 4.684 1.00 0.00 O ATOM 35 CB SER A 3 -9.116 11.151 2.327 1.00 0.00 C ATOM 36 OG SER A 3 -9.804 11.337 1.091 1.00 0.00 O ATOM 37 H SER A 3 -10.356 8.840 2.692 1.00 0.00 H ATOM 38 HA SER A 3 -7.787 9.670 1.586 1.00 0.00 H ATOM 39 HB2 SER A 3 -9.819 11.265 3.138 1.00 0.00 H ATOM 40 HB3 SER A 3 -8.332 11.890 2.406 1.00 0.00 H ATOM 41 HG SER A 3 -9.138 11.222 0.397 1.00 0.00 H ATOM 42 N GLY A 4 -6.548 9.603 3.724 1.00 0.00 N ATOM 43 CA GLY A 4 -5.795 9.297 4.896 1.00 0.00 C ATOM 44 C GLY A 4 -5.010 8.047 4.662 1.00 0.00 C ATOM 45 O GLY A 4 -3.777 8.076 4.662 1.00 0.00 O ATOM 46 H GLY A 4 -6.056 9.899 2.926 1.00 0.00 H ATOM 47 HA2 GLY A 4 -5.129 10.118 5.119 1.00 0.00 H ATOM 48 HA3 GLY A 4 -6.469 9.139 5.725 1.00 0.00 H ATOM 49 N LYS A 5 -5.744 6.946 4.421 1.00 0.00 N ATOM 50 CA LYS A 5 -5.166 5.630 4.104 1.00 0.00 C ATOM 51 C LYS A 5 -4.212 5.163 5.222 1.00 0.00 C ATOM 52 O LYS A 5 -4.292 5.642 6.359 1.00 0.00 O ATOM 53 CB LYS A 5 -4.456 5.682 2.733 1.00 0.00 C ATOM 54 CG LYS A 5 -5.361 6.048 1.554 1.00 0.00 C ATOM 55 CD LYS A 5 -4.575 6.144 0.238 1.00 0.00 C ATOM 56 CE LYS A 5 -3.578 7.309 0.237 1.00 0.00 C ATOM 57 NZ LYS A 5 -2.766 7.341 -1.005 1.00 0.00 N ATOM 58 H LYS A 5 -6.716 7.037 4.483 1.00 0.00 H ATOM 59 HA LYS A 5 -5.973 4.913 4.056 1.00 0.00 H ATOM 60 HB2 LYS A 5 -3.680 6.428 2.791 1.00 0.00 H ATOM 61 HB3 LYS A 5 -4.009 4.722 2.532 1.00 0.00 H ATOM 62 HG2 LYS A 5 -6.124 5.291 1.451 1.00 0.00 H ATOM 63 HG3 LYS A 5 -5.825 7.001 1.759 1.00 0.00 H ATOM 64 HD2 LYS A 5 -4.027 5.225 0.087 1.00 0.00 H ATOM 65 HD3 LYS A 5 -5.274 6.281 -0.573 1.00 0.00 H ATOM 66 HE2 LYS A 5 -4.132 8.234 0.308 1.00 0.00 H ATOM 67 HE3 LYS A 5 -2.919 7.221 1.087 1.00 0.00 H ATOM 68 HZ1 LYS A 5 -3.365 7.432 -1.849 1.00 0.00 H ATOM 69 HZ2 LYS A 5 -2.205 6.469 -1.085 1.00 0.00 H ATOM 70 HZ3 LYS A 5 -2.097 8.147 -1.033 1.00 0.00 H ATOM 71 N LYS A 6 -3.366 4.209 4.928 1.00 0.00 N ATOM 72 CA LYS A 6 -2.413 3.723 5.909 1.00 0.00 C ATOM 73 C LYS A 6 -1.021 4.251 5.591 1.00 0.00 C ATOM 74 O LYS A 6 -0.471 3.909 4.541 1.00 0.00 O ATOM 75 CB LYS A 6 -2.372 2.197 5.924 1.00 0.00 C ATOM 76 CG LYS A 6 -3.691 1.527 6.239 1.00 0.00 C ATOM 77 CD LYS A 6 -3.526 0.027 6.267 1.00 0.00 C ATOM 78 CE LYS A 6 -4.832 -0.670 6.558 1.00 0.00 C ATOM 79 NZ LYS A 6 -4.645 -2.126 6.694 1.00 0.00 N ATOM 80 H LYS A 6 -3.363 3.821 4.028 1.00 0.00 H ATOM 81 HA LYS A 6 -2.723 4.076 6.882 1.00 0.00 H ATOM 82 HB2 LYS A 6 -2.045 1.854 4.954 1.00 0.00 H ATOM 83 HB3 LYS A 6 -1.645 1.884 6.660 1.00 0.00 H ATOM 84 HG2 LYS A 6 -4.030 1.855 7.211 1.00 0.00 H ATOM 85 HG3 LYS A 6 -4.420 1.789 5.487 1.00 0.00 H ATOM 86 HD2 LYS A 6 -3.155 -0.305 5.309 1.00 0.00 H ATOM 87 HD3 LYS A 6 -2.808 -0.230 7.031 1.00 0.00 H ATOM 88 HE2 LYS A 6 -5.236 -0.280 7.480 1.00 0.00 H ATOM 89 HE3 LYS A 6 -5.521 -0.475 5.751 1.00 0.00 H ATOM 90 HZ1 LYS A 6 -4.042 -2.333 7.515 1.00 0.00 H ATOM 91 HZ2 LYS A 6 -4.204 -2.530 5.841 1.00 0.00 H ATOM 92 HZ3 LYS A 6 -5.564 -2.595 6.824 1.00 0.00 H ATOM 93 N PRO A 7 -0.463 5.128 6.444 1.00 0.00 N ATOM 94 CA PRO A 7 0.891 5.637 6.283 1.00 0.00 C ATOM 95 C PRO A 7 1.935 4.771 7.006 1.00 0.00 C ATOM 96 O PRO A 7 1.614 4.056 7.974 1.00 0.00 O ATOM 97 CB PRO A 7 0.816 7.027 6.913 1.00 0.00 C ATOM 98 CG PRO A 7 -0.337 6.985 7.873 1.00 0.00 C ATOM 99 CD PRO A 7 -1.117 5.720 7.615 1.00 0.00 C ATOM 100 HA PRO A 7 1.162 5.723 5.242 1.00 0.00 H ATOM 101 HB2 PRO A 7 1.745 7.245 7.419 1.00 0.00 H ATOM 102 HB3 PRO A 7 0.641 7.761 6.141 1.00 0.00 H ATOM 103 HG2 PRO A 7 0.024 7.000 8.890 1.00 0.00 H ATOM 104 HG3 PRO A 7 -0.962 7.844 7.688 1.00 0.00 H ATOM 105 HD2 PRO A 7 -1.069 5.053 8.463 1.00 0.00 H ATOM 106 HD3 PRO A 7 -2.138 5.983 7.387 1.00 0.00 H ATOM 107 N VAL A 8 3.168 4.844 6.562 1.00 0.00 N ATOM 108 CA VAL A 8 4.232 4.056 7.140 1.00 0.00 C ATOM 109 C VAL A 8 5.507 4.901 7.226 1.00 0.00 C ATOM 110 O VAL A 8 5.655 5.892 6.489 1.00 0.00 O ATOM 111 CB VAL A 8 4.505 2.770 6.273 1.00 0.00 C ATOM 112 CG1 VAL A 8 5.093 3.105 4.912 1.00 0.00 C ATOM 113 CG2 VAL A 8 5.361 1.750 7.010 1.00 0.00 C ATOM 114 H VAL A 8 3.388 5.455 5.822 1.00 0.00 H ATOM 115 HA VAL A 8 3.931 3.750 8.130 1.00 0.00 H ATOM 116 HB VAL A 8 3.553 2.316 6.051 1.00 0.00 H ATOM 117 HG11 VAL A 8 4.406 3.739 4.370 1.00 0.00 H ATOM 118 HG12 VAL A 8 5.261 2.196 4.356 1.00 0.00 H ATOM 119 HG13 VAL A 8 6.030 3.625 5.046 1.00 0.00 H ATOM 120 HG21 VAL A 8 4.857 1.438 7.913 1.00 0.00 H ATOM 121 HG22 VAL A 8 6.305 2.208 7.265 1.00 0.00 H ATOM 122 HG23 VAL A 8 5.529 0.892 6.376 1.00 0.00 H ATOM 123 N LYS A 9 6.389 4.556 8.149 1.00 0.00 N ATOM 124 CA LYS A 9 7.681 5.174 8.209 1.00 0.00 C ATOM 125 C LYS A 9 8.502 4.620 7.074 1.00 0.00 C ATOM 126 O LYS A 9 8.754 3.412 7.014 1.00 0.00 O ATOM 127 CB LYS A 9 8.375 4.879 9.533 1.00 0.00 C ATOM 128 CG LYS A 9 7.699 5.476 10.744 1.00 0.00 C ATOM 129 CD LYS A 9 8.511 5.222 11.996 1.00 0.00 C ATOM 130 CE LYS A 9 7.867 5.869 13.202 1.00 0.00 C ATOM 131 NZ LYS A 9 8.669 5.689 14.425 1.00 0.00 N ATOM 132 H LYS A 9 6.180 3.860 8.805 1.00 0.00 H ATOM 133 HA LYS A 9 7.561 6.240 8.086 1.00 0.00 H ATOM 134 HB2 LYS A 9 8.423 3.809 9.668 1.00 0.00 H ATOM 135 HB3 LYS A 9 9.380 5.264 9.476 1.00 0.00 H ATOM 136 HG2 LYS A 9 7.607 6.543 10.603 1.00 0.00 H ATOM 137 HG3 LYS A 9 6.721 5.034 10.858 1.00 0.00 H ATOM 138 HD2 LYS A 9 8.584 4.157 12.164 1.00 0.00 H ATOM 139 HD3 LYS A 9 9.500 5.634 11.860 1.00 0.00 H ATOM 140 HE2 LYS A 9 7.745 6.926 13.016 1.00 0.00 H ATOM 141 HE3 LYS A 9 6.897 5.418 13.348 1.00 0.00 H ATOM 142 HZ1 LYS A 9 8.194 6.163 15.220 1.00 0.00 H ATOM 143 HZ2 LYS A 9 9.606 6.122 14.306 1.00 0.00 H ATOM 144 HZ3 LYS A 9 8.800 4.686 14.664 1.00 0.00 H ATOM 145 N VAL A 10 8.862 5.458 6.174 1.00 0.00 N ATOM 146 CA VAL A 10 9.592 5.054 5.030 1.00 0.00 C ATOM 147 C VAL A 10 10.772 5.980 4.825 1.00 0.00 C ATOM 148 O VAL A 10 10.680 7.196 5.049 1.00 0.00 O ATOM 149 CB VAL A 10 8.662 5.010 3.779 1.00 0.00 C ATOM 150 CG1 VAL A 10 8.025 6.361 3.483 1.00 0.00 C ATOM 151 CG2 VAL A 10 9.373 4.477 2.556 1.00 0.00 C ATOM 152 H VAL A 10 8.637 6.412 6.269 1.00 0.00 H ATOM 153 HA VAL A 10 9.962 4.057 5.215 1.00 0.00 H ATOM 154 HB VAL A 10 7.873 4.316 4.033 1.00 0.00 H ATOM 155 HG11 VAL A 10 8.801 7.090 3.298 1.00 0.00 H ATOM 156 HG12 VAL A 10 7.433 6.673 4.331 1.00 0.00 H ATOM 157 HG13 VAL A 10 7.392 6.277 2.612 1.00 0.00 H ATOM 158 HG21 VAL A 10 10.210 5.111 2.311 1.00 0.00 H ATOM 159 HG22 VAL A 10 8.671 4.458 1.735 1.00 0.00 H ATOM 160 HG23 VAL A 10 9.713 3.472 2.761 1.00 0.00 H ATOM 161 N LYS A 11 11.876 5.416 4.476 1.00 0.00 N ATOM 162 CA LYS A 11 13.040 6.187 4.223 1.00 0.00 C ATOM 163 C LYS A 11 13.086 6.543 2.777 1.00 0.00 C ATOM 164 O LYS A 11 13.108 5.674 1.893 1.00 0.00 O ATOM 165 CB LYS A 11 14.326 5.497 4.667 1.00 0.00 C ATOM 166 CG LYS A 11 14.375 5.207 6.161 1.00 0.00 C ATOM 167 CD LYS A 11 15.733 4.686 6.600 1.00 0.00 C ATOM 168 CE LYS A 11 16.823 5.745 6.450 1.00 0.00 C ATOM 169 NZ LYS A 11 18.119 5.279 6.968 1.00 0.00 N ATOM 170 H LYS A 11 11.893 4.441 4.367 1.00 0.00 H ATOM 171 HA LYS A 11 12.927 7.106 4.777 1.00 0.00 H ATOM 172 HB2 LYS A 11 14.426 4.566 4.131 1.00 0.00 H ATOM 173 HB3 LYS A 11 15.158 6.136 4.415 1.00 0.00 H ATOM 174 HG2 LYS A 11 14.168 6.123 6.695 1.00 0.00 H ATOM 175 HG3 LYS A 11 13.619 4.474 6.401 1.00 0.00 H ATOM 176 HD2 LYS A 11 15.676 4.380 7.634 1.00 0.00 H ATOM 177 HD3 LYS A 11 15.984 3.837 5.982 1.00 0.00 H ATOM 178 HE2 LYS A 11 16.940 5.984 5.404 1.00 0.00 H ATOM 179 HE3 LYS A 11 16.525 6.634 6.987 1.00 0.00 H ATOM 180 HZ1 LYS A 11 18.851 6.010 6.862 1.00 0.00 H ATOM 181 HZ2 LYS A 11 18.441 4.426 6.474 1.00 0.00 H ATOM 182 HZ3 LYS A 11 18.063 5.078 7.987 1.00 0.00 H ATOM 183 N THR A 12 13.057 7.804 2.551 1.00 0.00 N ATOM 184 CA THR A 12 13.058 8.365 1.242 1.00 0.00 C ATOM 185 C THR A 12 14.424 8.138 0.583 1.00 0.00 C ATOM 186 O THR A 12 15.418 7.911 1.288 1.00 0.00 O ATOM 187 CB THR A 12 12.787 9.871 1.339 1.00 0.00 C ATOM 188 OG1 THR A 12 13.782 10.457 2.193 1.00 0.00 O ATOM 189 CG2 THR A 12 11.403 10.137 1.921 1.00 0.00 C ATOM 190 H THR A 12 13.052 8.388 3.339 1.00 0.00 H ATOM 191 HA THR A 12 12.269 7.907 0.665 1.00 0.00 H ATOM 192 HB THR A 12 12.852 10.295 0.348 1.00 0.00 H ATOM 193 HG1 THR A 12 13.654 10.090 3.080 1.00 0.00 H ATOM 194 HG21 THR A 12 11.339 9.700 2.908 1.00 0.00 H ATOM 195 HG22 THR A 12 10.653 9.692 1.285 1.00 0.00 H ATOM 196 HG23 THR A 12 11.233 11.201 1.989 1.00 0.00 H ATOM 197 N PRO A 13 14.514 8.236 -0.755 1.00 0.00 N ATOM 198 CA PRO A 13 15.769 8.027 -1.483 1.00 0.00 C ATOM 199 C PRO A 13 16.793 9.107 -1.150 1.00 0.00 C ATOM 200 O PRO A 13 17.994 8.927 -1.346 1.00 0.00 O ATOM 201 CB PRO A 13 15.355 8.119 -2.956 1.00 0.00 C ATOM 202 CG PRO A 13 13.881 7.941 -2.948 1.00 0.00 C ATOM 203 CD PRO A 13 13.410 8.542 -1.676 1.00 0.00 C ATOM 204 HA PRO A 13 16.192 7.055 -1.274 1.00 0.00 H ATOM 205 HB2 PRO A 13 15.640 9.078 -3.363 1.00 0.00 H ATOM 206 HB3 PRO A 13 15.831 7.325 -3.510 1.00 0.00 H ATOM 207 HG2 PRO A 13 13.431 8.456 -3.783 1.00 0.00 H ATOM 208 HG3 PRO A 13 13.634 6.890 -2.973 1.00 0.00 H ATOM 209 HD2 PRO A 13 13.255 9.608 -1.780 1.00 0.00 H ATOM 210 HD3 PRO A 13 12.502 8.062 -1.351 1.00 0.00 H ATOM 211 N ALA A 14 16.302 10.224 -0.627 1.00 0.00 N ATOM 212 CA ALA A 14 17.150 11.314 -0.202 1.00 0.00 C ATOM 213 C ALA A 14 17.879 10.935 1.088 1.00 0.00 C ATOM 214 O ALA A 14 18.958 11.453 1.377 1.00 0.00 O ATOM 215 CB ALA A 14 16.335 12.581 -0.015 1.00 0.00 C ATOM 216 H ALA A 14 15.328 10.285 -0.538 1.00 0.00 H ATOM 217 HA ALA A 14 17.883 11.480 -0.976 1.00 0.00 H ATOM 218 HB1 ALA A 14 15.836 12.828 -0.939 1.00 0.00 H ATOM 219 HB2 ALA A 14 16.990 13.391 0.274 1.00 0.00 H ATOM 220 HB3 ALA A 14 15.599 12.419 0.758 1.00 0.00 H ATOM 221 N GLY A 15 17.296 10.015 1.853 1.00 0.00 N ATOM 222 CA GLY A 15 17.947 9.538 3.051 1.00 0.00 C ATOM 223 C GLY A 15 17.187 9.805 4.334 1.00 0.00 C ATOM 224 O GLY A 15 17.529 9.247 5.377 1.00 0.00 O ATOM 225 H GLY A 15 16.438 9.616 1.587 1.00 0.00 H ATOM 226 HA2 GLY A 15 18.088 8.472 2.962 1.00 0.00 H ATOM 227 HA3 GLY A 15 18.919 10.004 3.120 1.00 0.00 H ATOM 228 N LYS A 16 16.182 10.652 4.295 1.00 0.00 N ATOM 229 CA LYS A 16 15.449 10.958 5.516 1.00 0.00 C ATOM 230 C LYS A 16 14.301 9.981 5.722 1.00 0.00 C ATOM 231 O LYS A 16 13.706 9.476 4.748 1.00 0.00 O ATOM 232 CB LYS A 16 14.934 12.429 5.600 1.00 0.00 C ATOM 233 CG LYS A 16 13.906 12.841 4.547 1.00 0.00 C ATOM 234 CD LYS A 16 14.552 13.357 3.273 1.00 0.00 C ATOM 235 CE LYS A 16 13.522 13.537 2.168 1.00 0.00 C ATOM 236 NZ LYS A 16 12.419 14.426 2.553 1.00 0.00 N ATOM 237 H LYS A 16 15.932 11.057 3.440 1.00 0.00 H ATOM 238 HA LYS A 16 16.148 10.790 6.322 1.00 0.00 H ATOM 239 HB2 LYS A 16 14.485 12.581 6.570 1.00 0.00 H ATOM 240 HB3 LYS A 16 15.787 13.087 5.513 1.00 0.00 H ATOM 241 HG2 LYS A 16 13.305 11.979 4.299 1.00 0.00 H ATOM 242 HG3 LYS A 16 13.268 13.610 4.957 1.00 0.00 H ATOM 243 HD2 LYS A 16 15.006 14.314 3.481 1.00 0.00 H ATOM 244 HD3 LYS A 16 15.308 12.662 2.944 1.00 0.00 H ATOM 245 HE2 LYS A 16 14.010 13.958 1.301 1.00 0.00 H ATOM 246 HE3 LYS A 16 13.125 12.567 1.911 1.00 0.00 H ATOM 247 HZ1 LYS A 16 11.683 14.408 1.811 1.00 0.00 H ATOM 248 HZ2 LYS A 16 12.749 15.404 2.701 1.00 0.00 H ATOM 249 HZ3 LYS A 16 11.957 14.098 3.424 1.00 0.00 H ATOM 250 N GLU A 17 14.019 9.705 6.961 1.00 0.00 N ATOM 251 CA GLU A 17 12.946 8.832 7.350 1.00 0.00 C ATOM 252 C GLU A 17 11.706 9.682 7.581 1.00 0.00 C ATOM 253 O GLU A 17 11.727 10.613 8.404 1.00 0.00 O ATOM 254 CB GLU A 17 13.333 8.121 8.640 1.00 0.00 C ATOM 255 CG GLU A 17 12.351 7.071 9.113 1.00 0.00 C ATOM 256 CD GLU A 17 12.735 6.525 10.455 1.00 0.00 C ATOM 257 OE1 GLU A 17 13.632 5.653 10.537 1.00 0.00 O ATOM 258 OE2 GLU A 17 12.175 6.970 11.472 1.00 0.00 O ATOM 259 H GLU A 17 14.553 10.116 7.676 1.00 0.00 H ATOM 260 HA GLU A 17 12.766 8.105 6.574 1.00 0.00 H ATOM 261 HB2 GLU A 17 14.289 7.640 8.494 1.00 0.00 H ATOM 262 HB3 GLU A 17 13.436 8.861 9.420 1.00 0.00 H ATOM 263 HG2 GLU A 17 11.369 7.515 9.186 1.00 0.00 H ATOM 264 HG3 GLU A 17 12.332 6.262 8.398 1.00 0.00 H ATOM 265 N ALA A 18 10.656 9.400 6.870 1.00 0.00 N ATOM 266 CA ALA A 18 9.444 10.166 6.990 1.00 0.00 C ATOM 267 C ALA A 18 8.247 9.245 7.033 1.00 0.00 C ATOM 268 O ALA A 18 8.328 8.096 6.613 1.00 0.00 O ATOM 269 CB ALA A 18 9.323 11.142 5.824 1.00 0.00 C ATOM 270 H ALA A 18 10.663 8.639 6.244 1.00 0.00 H ATOM 271 HA ALA A 18 9.495 10.736 7.905 1.00 0.00 H ATOM 272 HB1 ALA A 18 9.271 10.587 4.899 1.00 0.00 H ATOM 273 HB2 ALA A 18 10.183 11.795 5.806 1.00 0.00 H ATOM 274 HB3 ALA A 18 8.425 11.732 5.937 1.00 0.00 H ATOM 275 N GLU A 19 7.165 9.727 7.563 1.00 0.00 N ATOM 276 CA GLU A 19 5.938 8.984 7.583 1.00 0.00 C ATOM 277 C GLU A 19 5.122 9.400 6.392 1.00 0.00 C ATOM 278 O GLU A 19 4.576 10.508 6.348 1.00 0.00 O ATOM 279 CB GLU A 19 5.174 9.223 8.880 1.00 0.00 C ATOM 280 CG GLU A 19 5.873 8.666 10.102 1.00 0.00 C ATOM 281 CD GLU A 19 5.195 9.056 11.381 1.00 0.00 C ATOM 282 OE1 GLU A 19 4.265 8.342 11.829 1.00 0.00 O ATOM 283 OE2 GLU A 19 5.581 10.092 11.972 1.00 0.00 O ATOM 284 H GLU A 19 7.170 10.631 7.942 1.00 0.00 H ATOM 285 HA GLU A 19 6.177 7.936 7.490 1.00 0.00 H ATOM 286 HB2 GLU A 19 5.047 10.288 9.015 1.00 0.00 H ATOM 287 HB3 GLU A 19 4.202 8.761 8.802 1.00 0.00 H ATOM 288 HG2 GLU A 19 5.863 7.588 10.031 1.00 0.00 H ATOM 289 HG3 GLU A 19 6.893 9.017 10.117 1.00 0.00 H ATOM 290 N LEU A 20 5.072 8.549 5.419 1.00 0.00 N ATOM 291 CA LEU A 20 4.390 8.836 4.192 1.00 0.00 C ATOM 292 C LEU A 20 3.374 7.765 3.911 1.00 0.00 C ATOM 293 O LEU A 20 3.500 6.628 4.392 1.00 0.00 O ATOM 294 CB LEU A 20 5.389 8.973 3.028 1.00 0.00 C ATOM 295 CG LEU A 20 6.344 10.175 3.094 1.00 0.00 C ATOM 296 CD1 LEU A 20 7.348 10.134 1.955 1.00 0.00 C ATOM 297 CD2 LEU A 20 5.563 11.471 3.035 1.00 0.00 C ATOM 298 H LEU A 20 5.482 7.662 5.538 1.00 0.00 H ATOM 299 HA LEU A 20 3.870 9.775 4.315 1.00 0.00 H ATOM 300 HB2 LEU A 20 5.991 8.075 3.011 1.00 0.00 H ATOM 301 HB3 LEU A 20 4.832 9.033 2.105 1.00 0.00 H ATOM 302 HG LEU A 20 6.886 10.150 4.027 1.00 0.00 H ATOM 303 HD11 LEU A 20 6.823 10.123 1.012 1.00 0.00 H ATOM 304 HD12 LEU A 20 7.968 9.255 2.040 1.00 0.00 H ATOM 305 HD13 LEU A 20 7.962 11.024 2.007 1.00 0.00 H ATOM 306 HD21 LEU A 20 5.028 11.510 2.097 1.00 0.00 H ATOM 307 HD22 LEU A 20 6.257 12.298 3.084 1.00 0.00 H ATOM 308 HD23 LEU A 20 4.871 11.527 3.862 1.00 0.00 H ATOM 309 N VAL A 21 2.366 8.121 3.181 1.00 0.00 N ATOM 310 CA VAL A 21 1.323 7.213 2.848 1.00 0.00 C ATOM 311 C VAL A 21 1.431 6.814 1.375 1.00 0.00 C ATOM 312 O VAL A 21 1.585 7.671 0.504 1.00 0.00 O ATOM 313 CB VAL A 21 -0.068 7.822 3.193 1.00 0.00 C ATOM 314 CG1 VAL A 21 -0.400 9.059 2.375 1.00 0.00 C ATOM 315 CG2 VAL A 21 -1.160 6.804 3.095 1.00 0.00 C ATOM 316 H VAL A 21 2.305 9.035 2.839 1.00 0.00 H ATOM 317 HA VAL A 21 1.470 6.325 3.441 1.00 0.00 H ATOM 318 HB VAL A 21 -0.006 8.149 4.219 1.00 0.00 H ATOM 319 HG11 VAL A 21 -1.337 9.469 2.720 1.00 0.00 H ATOM 320 HG12 VAL A 21 -0.488 8.780 1.335 1.00 0.00 H ATOM 321 HG13 VAL A 21 0.386 9.789 2.487 1.00 0.00 H ATOM 322 HG21 VAL A 21 -2.084 7.289 3.369 1.00 0.00 H ATOM 323 HG22 VAL A 21 -0.966 5.990 3.778 1.00 0.00 H ATOM 324 HG23 VAL A 21 -1.218 6.429 2.084 1.00 0.00 H ATOM 325 N PRO A 22 1.427 5.519 1.078 1.00 0.00 N ATOM 326 CA PRO A 22 1.520 5.049 -0.289 1.00 0.00 C ATOM 327 C PRO A 22 0.269 5.384 -1.109 1.00 0.00 C ATOM 328 O PRO A 22 -0.880 5.286 -0.631 1.00 0.00 O ATOM 329 CB PRO A 22 1.699 3.536 -0.152 1.00 0.00 C ATOM 330 CG PRO A 22 1.157 3.198 1.192 1.00 0.00 C ATOM 331 CD PRO A 22 1.359 4.410 2.049 1.00 0.00 C ATOM 332 HA PRO A 22 2.384 5.474 -0.780 1.00 0.00 H ATOM 333 HB2 PRO A 22 1.147 3.038 -0.936 1.00 0.00 H ATOM 334 HB3 PRO A 22 2.745 3.284 -0.229 1.00 0.00 H ATOM 335 HG2 PRO A 22 0.107 2.959 1.118 1.00 0.00 H ATOM 336 HG3 PRO A 22 1.701 2.358 1.599 1.00 0.00 H ATOM 337 HD2 PRO A 22 0.519 4.532 2.716 1.00 0.00 H ATOM 338 HD3 PRO A 22 2.278 4.328 2.611 1.00 0.00 H ATOM 339 N GLU A 23 0.492 5.808 -2.318 1.00 0.00 N ATOM 340 CA GLU A 23 -0.557 6.128 -3.244 1.00 0.00 C ATOM 341 C GLU A 23 -1.164 4.844 -3.777 1.00 0.00 C ATOM 342 O GLU A 23 -2.381 4.674 -3.817 1.00 0.00 O ATOM 343 CB GLU A 23 0.011 6.994 -4.365 1.00 0.00 C ATOM 344 CG GLU A 23 0.485 8.359 -3.886 1.00 0.00 C ATOM 345 CD GLU A 23 -0.620 9.155 -3.219 1.00 0.00 C ATOM 346 OE1 GLU A 23 -0.861 8.975 -2.011 1.00 0.00 O ATOM 347 OE2 GLU A 23 -1.280 9.967 -3.890 1.00 0.00 O ATOM 348 H GLU A 23 1.428 5.920 -2.606 1.00 0.00 H ATOM 349 HA GLU A 23 -1.316 6.687 -2.716 1.00 0.00 H ATOM 350 HB2 GLU A 23 0.864 6.471 -4.774 1.00 0.00 H ATOM 351 HB3 GLU A 23 -0.707 7.126 -5.156 1.00 0.00 H ATOM 352 HG2 GLU A 23 1.286 8.221 -3.176 1.00 0.00 H ATOM 353 HG3 GLU A 23 0.850 8.920 -4.733 1.00 0.00 H ATOM 354 N LYS A 24 -0.307 3.936 -4.116 1.00 0.00 N ATOM 355 CA LYS A 24 -0.683 2.636 -4.598 1.00 0.00 C ATOM 356 C LYS A 24 0.219 1.604 -3.945 1.00 0.00 C ATOM 357 O LYS A 24 1.384 1.913 -3.642 1.00 0.00 O ATOM 358 CB LYS A 24 -0.569 2.559 -6.134 1.00 0.00 C ATOM 359 CG LYS A 24 0.752 3.072 -6.680 1.00 0.00 C ATOM 360 CD LYS A 24 1.085 2.497 -8.052 1.00 0.00 C ATOM 361 CE LYS A 24 0.078 2.867 -9.119 1.00 0.00 C ATOM 362 NZ LYS A 24 0.375 2.167 -10.384 1.00 0.00 N ATOM 363 H LYS A 24 0.650 4.126 -4.020 1.00 0.00 H ATOM 364 HA LYS A 24 -1.703 2.447 -4.300 1.00 0.00 H ATOM 365 HB2 LYS A 24 -0.676 1.530 -6.440 1.00 0.00 H ATOM 366 HB3 LYS A 24 -1.364 3.144 -6.570 1.00 0.00 H ATOM 367 HG2 LYS A 24 0.695 4.147 -6.758 1.00 0.00 H ATOM 368 HG3 LYS A 24 1.522 2.804 -5.974 1.00 0.00 H ATOM 369 HD2 LYS A 24 2.053 2.866 -8.356 1.00 0.00 H ATOM 370 HD3 LYS A 24 1.132 1.420 -7.967 1.00 0.00 H ATOM 371 HE2 LYS A 24 -0.911 2.595 -8.781 1.00 0.00 H ATOM 372 HE3 LYS A 24 0.124 3.934 -9.283 1.00 0.00 H ATOM 373 HZ1 LYS A 24 1.343 2.358 -10.709 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -0.295 2.437 -11.129 1.00 0.00 H ATOM 375 HZ3 LYS A 24 0.297 1.140 -10.245 1.00 0.00 H ATOM 376 N VAL A 25 -0.315 0.423 -3.690 1.00 0.00 N ATOM 377 CA VAL A 25 0.436 -0.672 -3.081 1.00 0.00 C ATOM 378 C VAL A 25 0.249 -1.944 -3.896 1.00 0.00 C ATOM 379 O VAL A 25 -0.824 -2.163 -4.480 1.00 0.00 O ATOM 380 CB VAL A 25 0.009 -0.943 -1.599 1.00 0.00 C ATOM 381 CG1 VAL A 25 0.362 0.224 -0.707 1.00 0.00 C ATOM 382 CG2 VAL A 25 -1.486 -1.241 -1.497 1.00 0.00 C ATOM 383 H VAL A 25 -1.253 0.249 -3.923 1.00 0.00 H ATOM 384 HA VAL A 25 1.481 -0.399 -3.100 1.00 0.00 H ATOM 385 HB VAL A 25 0.552 -1.808 -1.250 1.00 0.00 H ATOM 386 HG11 VAL A 25 1.427 0.402 -0.739 1.00 0.00 H ATOM 387 HG12 VAL A 25 0.064 0.003 0.308 1.00 0.00 H ATOM 388 HG13 VAL A 25 -0.160 1.106 -1.049 1.00 0.00 H ATOM 389 HG21 VAL A 25 -1.759 -1.371 -0.462 1.00 0.00 H ATOM 390 HG22 VAL A 25 -1.712 -2.139 -2.054 1.00 0.00 H ATOM 391 HG23 VAL A 25 -2.039 -0.410 -1.911 1.00 0.00 H ATOM 392 N TRP A 26 1.273 -2.744 -3.980 1.00 0.00 N ATOM 393 CA TRP A 26 1.212 -3.994 -4.699 1.00 0.00 C ATOM 394 C TRP A 26 2.211 -4.973 -4.106 1.00 0.00 C ATOM 395 O TRP A 26 3.178 -4.560 -3.468 1.00 0.00 O ATOM 396 CB TRP A 26 1.439 -3.785 -6.223 1.00 0.00 C ATOM 397 CG TRP A 26 2.780 -3.196 -6.614 1.00 0.00 C ATOM 398 CD1 TRP A 26 3.844 -3.874 -7.116 1.00 0.00 C ATOM 399 CD2 TRP A 26 3.191 -1.816 -6.535 1.00 0.00 C ATOM 400 NE1 TRP A 26 4.881 -3.009 -7.370 1.00 0.00 N ATOM 401 CE2 TRP A 26 4.510 -1.744 -7.013 1.00 0.00 C ATOM 402 CE3 TRP A 26 2.574 -0.645 -6.109 1.00 0.00 C ATOM 403 CZ2 TRP A 26 5.216 -0.542 -7.080 1.00 0.00 C ATOM 404 CZ3 TRP A 26 3.276 0.533 -6.169 1.00 0.00 C ATOM 405 CH2 TRP A 26 4.577 0.583 -6.646 1.00 0.00 C ATOM 406 H TRP A 26 2.132 -2.497 -3.562 1.00 0.00 H ATOM 407 HA TRP A 26 0.220 -4.390 -4.540 1.00 0.00 H ATOM 408 HB2 TRP A 26 1.356 -4.740 -6.720 1.00 0.00 H ATOM 409 HB3 TRP A 26 0.666 -3.132 -6.601 1.00 0.00 H ATOM 410 HD1 TRP A 26 3.856 -4.938 -7.297 1.00 0.00 H ATOM 411 HE1 TRP A 26 5.755 -3.272 -7.738 1.00 0.00 H ATOM 412 HE3 TRP A 26 1.562 -0.653 -5.732 1.00 0.00 H ATOM 413 HZ2 TRP A 26 6.230 -0.486 -7.449 1.00 0.00 H ATOM 414 HZ3 TRP A 26 2.816 1.450 -5.835 1.00 0.00 H ATOM 415 HH2 TRP A 26 5.061 1.550 -6.662 1.00 0.00 H ATOM 416 N ALA A 27 1.966 -6.247 -4.279 1.00 0.00 N ATOM 417 CA ALA A 27 2.838 -7.264 -3.734 1.00 0.00 C ATOM 418 C ALA A 27 3.411 -8.148 -4.831 1.00 0.00 C ATOM 419 O ALA A 27 2.692 -8.576 -5.746 1.00 0.00 O ATOM 420 CB ALA A 27 2.100 -8.104 -2.700 1.00 0.00 C ATOM 421 H ALA A 27 1.174 -6.521 -4.791 1.00 0.00 H ATOM 422 HA ALA A 27 3.657 -6.764 -3.238 1.00 0.00 H ATOM 423 HB1 ALA A 27 1.704 -7.458 -1.930 1.00 0.00 H ATOM 424 HB2 ALA A 27 2.783 -8.816 -2.261 1.00 0.00 H ATOM 425 HB3 ALA A 27 1.291 -8.632 -3.181 1.00 0.00 H ATOM 426 N LEU A 28 4.692 -8.387 -4.756 1.00 0.00 N ATOM 427 CA LEU A 28 5.400 -9.239 -5.689 1.00 0.00 C ATOM 428 C LEU A 28 5.664 -10.560 -5.020 1.00 0.00 C ATOM 429 O LEU A 28 6.313 -10.614 -3.971 1.00 0.00 O ATOM 430 CB LEU A 28 6.754 -8.634 -6.132 1.00 0.00 C ATOM 431 CG LEU A 28 6.743 -7.341 -6.967 1.00 0.00 C ATOM 432 CD1 LEU A 28 6.256 -6.150 -6.167 1.00 0.00 C ATOM 433 CD2 LEU A 28 8.126 -7.071 -7.528 1.00 0.00 C ATOM 434 H LEU A 28 5.200 -7.973 -4.019 1.00 0.00 H ATOM 435 HA LEU A 28 4.772 -9.386 -6.554 1.00 0.00 H ATOM 436 HB2 LEU A 28 7.326 -8.433 -5.239 1.00 0.00 H ATOM 437 HB3 LEU A 28 7.279 -9.393 -6.692 1.00 0.00 H ATOM 438 HG LEU A 28 6.070 -7.473 -7.801 1.00 0.00 H ATOM 439 HD11 LEU A 28 6.263 -5.269 -6.791 1.00 0.00 H ATOM 440 HD12 LEU A 28 6.904 -5.997 -5.316 1.00 0.00 H ATOM 441 HD13 LEU A 28 5.250 -6.340 -5.821 1.00 0.00 H ATOM 442 HD21 LEU A 28 8.422 -7.897 -8.157 1.00 0.00 H ATOM 443 HD22 LEU A 28 8.829 -6.965 -6.716 1.00 0.00 H ATOM 444 HD23 LEU A 28 8.107 -6.159 -8.107 1.00 0.00 H ATOM 445 N ALA A 29 5.172 -11.610 -5.585 1.00 0.00 N ATOM 446 CA ALA A 29 5.355 -12.903 -5.001 1.00 0.00 C ATOM 447 C ALA A 29 6.498 -13.646 -5.677 1.00 0.00 C ATOM 448 O ALA A 29 6.497 -13.813 -6.896 1.00 0.00 O ATOM 449 CB ALA A 29 4.073 -13.714 -5.081 1.00 0.00 C ATOM 450 H ALA A 29 4.682 -11.524 -6.431 1.00 0.00 H ATOM 451 HA ALA A 29 5.588 -12.753 -3.957 1.00 0.00 H ATOM 452 HB1 ALA A 29 3.270 -13.168 -4.607 1.00 0.00 H ATOM 453 HB2 ALA A 29 4.218 -14.653 -4.569 1.00 0.00 H ATOM 454 HB3 ALA A 29 3.824 -13.901 -6.115 1.00 0.00 H ATOM 455 N PRO A 30 7.521 -14.061 -4.919 1.00 0.00 N ATOM 456 CA PRO A 30 8.593 -14.904 -5.434 1.00 0.00 C ATOM 457 C PRO A 30 8.178 -16.377 -5.336 1.00 0.00 C ATOM 458 O PRO A 30 8.819 -17.179 -4.640 1.00 0.00 O ATOM 459 CB PRO A 30 9.776 -14.613 -4.493 1.00 0.00 C ATOM 460 CG PRO A 30 9.249 -13.730 -3.398 1.00 0.00 C ATOM 461 CD PRO A 30 7.751 -13.719 -3.514 1.00 0.00 C ATOM 462 HA PRO A 30 8.840 -14.656 -6.457 1.00 0.00 H ATOM 463 HB2 PRO A 30 10.156 -15.545 -4.101 1.00 0.00 H ATOM 464 HB3 PRO A 30 10.549 -14.120 -5.064 1.00 0.00 H ATOM 465 HG2 PRO A 30 9.541 -14.127 -2.436 1.00 0.00 H ATOM 466 HG3 PRO A 30 9.642 -12.730 -3.517 1.00 0.00 H ATOM 467 HD2 PRO A 30 7.306 -14.449 -2.852 1.00 0.00 H ATOM 468 HD3 PRO A 30 7.393 -12.725 -3.290 1.00 0.00 H ATOM 469 N LYS A 31 7.101 -16.702 -6.048 1.00 0.00 N ATOM 470 CA LYS A 31 6.446 -18.016 -6.023 1.00 0.00 C ATOM 471 C LYS A 31 5.873 -18.300 -4.638 1.00 0.00 C ATOM 472 O LYS A 31 6.133 -19.345 -4.019 1.00 0.00 O ATOM 473 CB LYS A 31 7.361 -19.156 -6.517 1.00 0.00 C ATOM 474 CG LYS A 31 7.761 -19.030 -7.986 1.00 0.00 C ATOM 475 CD LYS A 31 8.621 -20.204 -8.457 1.00 0.00 C ATOM 476 CE LYS A 31 9.950 -20.262 -7.725 1.00 0.00 C ATOM 477 NZ LYS A 31 10.784 -21.387 -8.183 1.00 0.00 N ATOM 478 H LYS A 31 6.746 -16.003 -6.637 1.00 0.00 H ATOM 479 HA LYS A 31 5.599 -17.925 -6.689 1.00 0.00 H ATOM 480 HB2 LYS A 31 8.258 -19.155 -5.915 1.00 0.00 H ATOM 481 HB3 LYS A 31 6.851 -20.097 -6.380 1.00 0.00 H ATOM 482 HG2 LYS A 31 6.867 -18.990 -8.591 1.00 0.00 H ATOM 483 HG3 LYS A 31 8.318 -18.113 -8.117 1.00 0.00 H ATOM 484 HD2 LYS A 31 8.082 -21.121 -8.270 1.00 0.00 H ATOM 485 HD3 LYS A 31 8.802 -20.106 -9.517 1.00 0.00 H ATOM 486 HE2 LYS A 31 10.489 -19.340 -7.880 1.00 0.00 H ATOM 487 HE3 LYS A 31 9.750 -20.390 -6.673 1.00 0.00 H ATOM 488 HZ1 LYS A 31 11.027 -21.318 -9.192 1.00 0.00 H ATOM 489 HZ2 LYS A 31 10.302 -22.293 -8.023 1.00 0.00 H ATOM 490 HZ3 LYS A 31 11.671 -21.424 -7.643 1.00 0.00 H ATOM 491 N GLY A 32 5.077 -17.371 -4.167 1.00 0.00 N ATOM 492 CA GLY A 32 4.477 -17.484 -2.874 1.00 0.00 C ATOM 493 C GLY A 32 5.272 -16.747 -1.835 1.00 0.00 C ATOM 494 O GLY A 32 5.456 -15.520 -1.941 1.00 0.00 O ATOM 495 H GLY A 32 4.882 -16.593 -4.731 1.00 0.00 H ATOM 496 HA2 GLY A 32 3.476 -17.080 -2.913 1.00 0.00 H ATOM 497 HA3 GLY A 32 4.428 -18.526 -2.599 1.00 0.00 H ATOM 498 N ARG A 33 5.761 -17.496 -0.851 1.00 0.00 N ATOM 499 CA ARG A 33 6.553 -17.001 0.285 1.00 0.00 C ATOM 500 C ARG A 33 5.681 -16.198 1.241 1.00 0.00 C ATOM 501 O ARG A 33 5.406 -16.641 2.353 1.00 0.00 O ATOM 502 CB ARG A 33 7.792 -16.199 -0.162 1.00 0.00 C ATOM 503 CG ARG A 33 8.718 -15.814 0.983 1.00 0.00 C ATOM 504 CD ARG A 33 9.936 -15.041 0.497 1.00 0.00 C ATOM 505 NE ARG A 33 10.728 -15.811 -0.469 1.00 0.00 N ATOM 506 CZ ARG A 33 11.959 -15.504 -0.893 1.00 0.00 C ATOM 507 NH1 ARG A 33 12.628 -14.485 -0.348 1.00 0.00 N ATOM 508 NH2 ARG A 33 12.527 -16.246 -1.828 1.00 0.00 N ATOM 509 H ARG A 33 5.581 -18.459 -0.871 1.00 0.00 H ATOM 510 HA ARG A 33 6.877 -17.874 0.831 1.00 0.00 H ATOM 511 HB2 ARG A 33 8.344 -16.781 -0.885 1.00 0.00 H ATOM 512 HB3 ARG A 33 7.457 -15.292 -0.643 1.00 0.00 H ATOM 513 HG2 ARG A 33 8.171 -15.198 1.681 1.00 0.00 H ATOM 514 HG3 ARG A 33 9.045 -16.716 1.479 1.00 0.00 H ATOM 515 HD2 ARG A 33 9.605 -14.130 0.023 1.00 0.00 H ATOM 516 HD3 ARG A 33 10.560 -14.796 1.343 1.00 0.00 H ATOM 517 HE ARG A 33 10.291 -16.613 -0.840 1.00 0.00 H ATOM 518 HH11 ARG A 33 12.240 -13.927 0.386 1.00 0.00 H ATOM 519 HH12 ARG A 33 13.558 -14.239 -0.644 1.00 0.00 H ATOM 520 HH21 ARG A 33 12.061 -17.041 -2.230 1.00 0.00 H ATOM 521 HH22 ARG A 33 13.445 -16.060 -2.185 1.00 0.00 H ATOM 522 N LYS A 34 5.216 -15.061 0.767 1.00 0.00 N ATOM 523 CA LYS A 34 4.362 -14.150 1.508 1.00 0.00 C ATOM 524 C LYS A 34 4.071 -12.973 0.607 1.00 0.00 C ATOM 525 O LYS A 34 2.930 -12.553 0.445 1.00 0.00 O ATOM 526 CB LYS A 34 5.036 -13.672 2.804 1.00 0.00 C ATOM 527 CG LYS A 34 4.126 -12.872 3.713 1.00 0.00 C ATOM 528 CD LYS A 34 4.801 -12.574 5.028 1.00 0.00 C ATOM 529 CE LYS A 34 3.853 -11.905 5.995 1.00 0.00 C ATOM 530 NZ LYS A 34 4.495 -11.657 7.291 1.00 0.00 N ATOM 531 H LYS A 34 5.423 -14.843 -0.169 1.00 0.00 H ATOM 532 HA LYS A 34 3.437 -14.661 1.733 1.00 0.00 H ATOM 533 HB2 LYS A 34 5.385 -14.535 3.351 1.00 0.00 H ATOM 534 HB3 LYS A 34 5.886 -13.058 2.546 1.00 0.00 H ATOM 535 HG2 LYS A 34 3.873 -11.943 3.225 1.00 0.00 H ATOM 536 HG3 LYS A 34 3.229 -13.445 3.895 1.00 0.00 H ATOM 537 HD2 LYS A 34 5.146 -13.499 5.462 1.00 0.00 H ATOM 538 HD3 LYS A 34 5.646 -11.924 4.856 1.00 0.00 H ATOM 539 HE2 LYS A 34 3.523 -10.964 5.578 1.00 0.00 H ATOM 540 HE3 LYS A 34 3.000 -12.550 6.145 1.00 0.00 H ATOM 541 HZ1 LYS A 34 4.808 -12.556 7.710 1.00 0.00 H ATOM 542 HZ2 LYS A 34 3.832 -11.204 7.947 1.00 0.00 H ATOM 543 HZ3 LYS A 34 5.349 -11.063 7.177 1.00 0.00 H ATOM 544 N GLY A 35 5.122 -12.465 0.008 1.00 0.00 N ATOM 545 CA GLY A 35 4.987 -11.385 -0.920 1.00 0.00 C ATOM 546 C GLY A 35 5.789 -10.184 -0.506 1.00 0.00 C ATOM 547 O GLY A 35 5.772 -9.787 0.660 1.00 0.00 O ATOM 548 H GLY A 35 6.007 -12.806 0.241 1.00 0.00 H ATOM 549 HA2 GLY A 35 5.325 -11.715 -1.891 1.00 0.00 H ATOM 550 HA3 GLY A 35 3.945 -11.106 -0.986 1.00 0.00 H ATOM 551 N VAL A 36 6.519 -9.640 -1.442 1.00 0.00 N ATOM 552 CA VAL A 36 7.281 -8.436 -1.227 1.00 0.00 C ATOM 553 C VAL A 36 6.341 -7.286 -1.507 1.00 0.00 C ATOM 554 O VAL A 36 5.821 -7.164 -2.615 1.00 0.00 O ATOM 555 CB VAL A 36 8.513 -8.354 -2.176 1.00 0.00 C ATOM 556 CG1 VAL A 36 9.324 -7.086 -1.921 1.00 0.00 C ATOM 557 CG2 VAL A 36 9.398 -9.588 -2.028 1.00 0.00 C ATOM 558 H VAL A 36 6.527 -10.036 -2.344 1.00 0.00 H ATOM 559 HA VAL A 36 7.598 -8.407 -0.195 1.00 0.00 H ATOM 560 HB VAL A 36 8.148 -8.318 -3.192 1.00 0.00 H ATOM 561 HG11 VAL A 36 8.699 -6.222 -2.091 1.00 0.00 H ATOM 562 HG12 VAL A 36 10.170 -7.056 -2.591 1.00 0.00 H ATOM 563 HG13 VAL A 36 9.670 -7.084 -0.898 1.00 0.00 H ATOM 564 HG21 VAL A 36 8.830 -10.473 -2.273 1.00 0.00 H ATOM 565 HG22 VAL A 36 9.750 -9.654 -1.010 1.00 0.00 H ATOM 566 HG23 VAL A 36 10.244 -9.508 -2.694 1.00 0.00 H ATOM 567 N LYS A 37 6.103 -6.484 -0.528 1.00 0.00 N ATOM 568 CA LYS A 37 5.109 -5.443 -0.641 1.00 0.00 C ATOM 569 C LYS A 37 5.759 -4.152 -1.000 1.00 0.00 C ATOM 570 O LYS A 37 6.675 -3.744 -0.342 1.00 0.00 O ATOM 571 CB LYS A 37 4.335 -5.332 0.674 1.00 0.00 C ATOM 572 CG LYS A 37 3.472 -6.554 0.949 1.00 0.00 C ATOM 573 CD LYS A 37 2.876 -6.544 2.341 1.00 0.00 C ATOM 574 CE LYS A 37 1.938 -7.730 2.536 1.00 0.00 C ATOM 575 NZ LYS A 37 1.470 -7.845 3.932 1.00 0.00 N ATOM 576 H LYS A 37 6.658 -6.547 0.284 1.00 0.00 H ATOM 577 HA LYS A 37 4.419 -5.719 -1.424 1.00 0.00 H ATOM 578 HB2 LYS A 37 5.055 -5.235 1.474 1.00 0.00 H ATOM 579 HB3 LYS A 37 3.712 -4.449 0.650 1.00 0.00 H ATOM 580 HG2 LYS A 37 2.668 -6.582 0.227 1.00 0.00 H ATOM 581 HG3 LYS A 37 4.082 -7.437 0.831 1.00 0.00 H ATOM 582 HD2 LYS A 37 3.673 -6.601 3.067 1.00 0.00 H ATOM 583 HD3 LYS A 37 2.320 -5.629 2.482 1.00 0.00 H ATOM 584 HE2 LYS A 37 1.081 -7.611 1.891 1.00 0.00 H ATOM 585 HE3 LYS A 37 2.463 -8.635 2.266 1.00 0.00 H ATOM 586 HZ1 LYS A 37 1.133 -6.926 4.292 1.00 0.00 H ATOM 587 HZ2 LYS A 37 2.258 -8.156 4.539 1.00 0.00 H ATOM 588 HZ3 LYS A 37 0.700 -8.539 4.023 1.00 0.00 H ATOM 589 N ILE A 38 5.317 -3.531 -2.055 1.00 0.00 N ATOM 590 CA ILE A 38 5.891 -2.282 -2.485 1.00 0.00 C ATOM 591 C ILE A 38 4.814 -1.227 -2.594 1.00 0.00 C ATOM 592 O ILE A 38 3.703 -1.506 -3.057 1.00 0.00 O ATOM 593 CB ILE A 38 6.669 -2.414 -3.842 1.00 0.00 C ATOM 594 CG1 ILE A 38 7.772 -3.482 -3.732 1.00 0.00 C ATOM 595 CG2 ILE A 38 7.280 -1.071 -4.253 1.00 0.00 C ATOM 596 CD1 ILE A 38 8.583 -3.683 -5.003 1.00 0.00 C ATOM 597 H ILE A 38 4.564 -3.904 -2.570 1.00 0.00 H ATOM 598 HA ILE A 38 6.578 -1.961 -1.720 1.00 0.00 H ATOM 599 HB ILE A 38 5.970 -2.708 -4.610 1.00 0.00 H ATOM 600 HG12 ILE A 38 8.454 -3.195 -2.947 1.00 0.00 H ATOM 601 HG13 ILE A 38 7.318 -4.426 -3.471 1.00 0.00 H ATOM 602 HG21 ILE A 38 7.820 -1.185 -5.181 1.00 0.00 H ATOM 603 HG22 ILE A 38 7.955 -0.735 -3.479 1.00 0.00 H ATOM 604 HG23 ILE A 38 6.490 -0.344 -4.379 1.00 0.00 H ATOM 605 HD11 ILE A 38 9.065 -2.755 -5.274 1.00 0.00 H ATOM 606 HD12 ILE A 38 7.929 -3.992 -5.804 1.00 0.00 H ATOM 607 HD13 ILE A 38 9.334 -4.442 -4.837 1.00 0.00 H ATOM 608 N GLY A 39 5.120 -0.052 -2.121 1.00 0.00 N ATOM 609 CA GLY A 39 4.214 1.040 -2.221 1.00 0.00 C ATOM 610 C GLY A 39 4.867 2.207 -2.902 1.00 0.00 C ATOM 611 O GLY A 39 6.091 2.381 -2.811 1.00 0.00 O ATOM 612 H GLY A 39 5.995 0.090 -1.695 1.00 0.00 H ATOM 613 HA2 GLY A 39 3.356 0.731 -2.799 1.00 0.00 H ATOM 614 HA3 GLY A 39 3.891 1.343 -1.236 1.00 0.00 H ATOM 615 N LEU A 40 4.088 2.969 -3.612 1.00 0.00 N ATOM 616 CA LEU A 40 4.577 4.153 -4.281 1.00 0.00 C ATOM 617 C LEU A 40 4.249 5.370 -3.439 1.00 0.00 C ATOM 618 O LEU A 40 3.093 5.575 -3.062 1.00 0.00 O ATOM 619 CB LEU A 40 3.969 4.267 -5.682 1.00 0.00 C ATOM 620 CG LEU A 40 4.312 5.521 -6.485 1.00 0.00 C ATOM 621 CD1 LEU A 40 5.779 5.559 -6.826 1.00 0.00 C ATOM 622 CD2 LEU A 40 3.481 5.601 -7.742 1.00 0.00 C ATOM 623 H LEU A 40 3.138 2.726 -3.677 1.00 0.00 H ATOM 624 HA LEU A 40 5.651 4.070 -4.362 1.00 0.00 H ATOM 625 HB2 LEU A 40 4.328 3.419 -6.247 1.00 0.00 H ATOM 626 HB3 LEU A 40 2.899 4.174 -5.611 1.00 0.00 H ATOM 627 HG LEU A 40 4.094 6.390 -5.882 1.00 0.00 H ATOM 628 HD11 LEU A 40 6.355 5.630 -5.916 1.00 0.00 H ATOM 629 HD12 LEU A 40 5.974 6.408 -7.462 1.00 0.00 H ATOM 630 HD13 LEU A 40 6.037 4.650 -7.347 1.00 0.00 H ATOM 631 HD21 LEU A 40 2.433 5.632 -7.484 1.00 0.00 H ATOM 632 HD22 LEU A 40 3.683 4.732 -8.351 1.00 0.00 H ATOM 633 HD23 LEU A 40 3.757 6.495 -8.281 1.00 0.00 H ATOM 634 N PHE A 41 5.249 6.140 -3.140 1.00 0.00 N ATOM 635 CA PHE A 41 5.129 7.294 -2.280 1.00 0.00 C ATOM 636 C PHE A 41 5.534 8.533 -3.027 1.00 0.00 C ATOM 637 O PHE A 41 6.106 8.447 -4.105 1.00 0.00 O ATOM 638 CB PHE A 41 6.093 7.159 -1.102 1.00 0.00 C ATOM 639 CG PHE A 41 5.888 5.971 -0.221 1.00 0.00 C ATOM 640 CD1 PHE A 41 6.526 4.772 -0.493 1.00 0.00 C ATOM 641 CD2 PHE A 41 5.081 6.054 0.887 1.00 0.00 C ATOM 642 CE1 PHE A 41 6.350 3.682 0.324 1.00 0.00 C ATOM 643 CE2 PHE A 41 4.904 4.969 1.710 1.00 0.00 C ATOM 644 CZ PHE A 41 5.538 3.781 1.428 1.00 0.00 C ATOM 645 H PHE A 41 6.135 5.950 -3.523 1.00 0.00 H ATOM 646 HA PHE A 41 4.124 7.376 -1.892 1.00 0.00 H ATOM 647 HB2 PHE A 41 7.096 7.096 -1.500 1.00 0.00 H ATOM 648 HB3 PHE A 41 6.032 8.059 -0.512 1.00 0.00 H ATOM 649 HD1 PHE A 41 7.162 4.691 -1.363 1.00 0.00 H ATOM 650 HD2 PHE A 41 4.577 6.983 1.110 1.00 0.00 H ATOM 651 HE1 PHE A 41 6.848 2.750 0.102 1.00 0.00 H ATOM 652 HE2 PHE A 41 4.269 5.054 2.579 1.00 0.00 H ATOM 653 HZ PHE A 41 5.400 2.928 2.076 1.00 0.00 H ATOM 654 N LYS A 42 5.262 9.666 -2.448 1.00 0.00 N ATOM 655 CA LYS A 42 5.711 10.927 -2.956 1.00 0.00 C ATOM 656 C LYS A 42 6.322 11.721 -1.821 1.00 0.00 C ATOM 657 O LYS A 42 5.643 12.021 -0.831 1.00 0.00 O ATOM 658 CB LYS A 42 4.569 11.718 -3.599 1.00 0.00 C ATOM 659 CG LYS A 42 4.988 13.111 -4.053 1.00 0.00 C ATOM 660 CD LYS A 42 3.831 13.895 -4.631 1.00 0.00 C ATOM 661 CE LYS A 42 4.209 15.355 -4.823 1.00 0.00 C ATOM 662 NZ LYS A 42 4.422 16.038 -3.526 1.00 0.00 N ATOM 663 H LYS A 42 4.723 9.669 -1.626 1.00 0.00 H ATOM 664 HA LYS A 42 6.478 10.741 -3.692 1.00 0.00 H ATOM 665 HB2 LYS A 42 4.204 11.175 -4.459 1.00 0.00 H ATOM 666 HB3 LYS A 42 3.768 11.821 -2.882 1.00 0.00 H ATOM 667 HG2 LYS A 42 5.399 13.650 -3.213 1.00 0.00 H ATOM 668 HG3 LYS A 42 5.754 13.008 -4.807 1.00 0.00 H ATOM 669 HD2 LYS A 42 3.564 13.471 -5.588 1.00 0.00 H ATOM 670 HD3 LYS A 42 2.988 13.832 -3.959 1.00 0.00 H ATOM 671 HE2 LYS A 42 5.122 15.402 -5.396 1.00 0.00 H ATOM 672 HE3 LYS A 42 3.425 15.861 -5.367 1.00 0.00 H ATOM 673 HZ1 LYS A 42 4.747 17.017 -3.674 1.00 0.00 H ATOM 674 HZ2 LYS A 42 5.121 15.561 -2.923 1.00 0.00 H ATOM 675 HZ3 LYS A 42 3.540 16.090 -2.974 1.00 0.00 H ATOM 676 N ASP A 43 7.581 12.062 -1.959 1.00 0.00 N ATOM 677 CA ASP A 43 8.271 12.814 -0.929 1.00 0.00 C ATOM 678 C ASP A 43 7.897 14.270 -1.053 1.00 0.00 C ATOM 679 O ASP A 43 8.041 14.846 -2.115 1.00 0.00 O ATOM 680 CB ASP A 43 9.795 12.639 -1.015 1.00 0.00 C ATOM 681 CG ASP A 43 10.527 13.517 -0.013 1.00 0.00 C ATOM 682 OD1 ASP A 43 10.410 13.307 1.181 1.00 0.00 O ATOM 683 OD2 ASP A 43 11.238 14.437 -0.425 1.00 0.00 O ATOM 684 H ASP A 43 8.047 11.852 -2.799 1.00 0.00 H ATOM 685 HA ASP A 43 7.920 12.445 0.024 1.00 0.00 H ATOM 686 HB2 ASP A 43 10.049 11.608 -0.827 1.00 0.00 H ATOM 687 HB3 ASP A 43 10.141 12.892 -2.006 1.00 0.00 H ATOM 688 N PRO A 44 7.383 14.878 0.012 1.00 0.00 N ATOM 689 CA PRO A 44 6.914 16.272 -0.016 1.00 0.00 C ATOM 690 C PRO A 44 8.045 17.301 -0.060 1.00 0.00 C ATOM 691 O PRO A 44 7.828 18.466 -0.386 1.00 0.00 O ATOM 692 CB PRO A 44 6.131 16.398 1.295 1.00 0.00 C ATOM 693 CG PRO A 44 6.736 15.378 2.206 1.00 0.00 C ATOM 694 CD PRO A 44 7.176 14.247 1.334 1.00 0.00 C ATOM 695 HA PRO A 44 6.246 16.444 -0.848 1.00 0.00 H ATOM 696 HB2 PRO A 44 6.245 17.398 1.686 1.00 0.00 H ATOM 697 HB3 PRO A 44 5.087 16.190 1.115 1.00 0.00 H ATOM 698 HG2 PRO A 44 7.595 15.780 2.722 1.00 0.00 H ATOM 699 HG3 PRO A 44 6.000 15.033 2.916 1.00 0.00 H ATOM 700 HD2 PRO A 44 8.096 13.819 1.705 1.00 0.00 H ATOM 701 HD3 PRO A 44 6.404 13.492 1.279 1.00 0.00 H ATOM 702 N GLU A 45 9.240 16.868 0.229 1.00 0.00 N ATOM 703 CA GLU A 45 10.350 17.772 0.334 1.00 0.00 C ATOM 704 C GLU A 45 11.105 17.885 -0.999 1.00 0.00 C ATOM 705 O GLU A 45 11.422 18.992 -1.455 1.00 0.00 O ATOM 706 CB GLU A 45 11.223 17.310 1.476 1.00 0.00 C ATOM 707 CG GLU A 45 12.344 18.227 1.863 1.00 0.00 C ATOM 708 CD GLU A 45 12.926 17.799 3.172 1.00 0.00 C ATOM 709 OE1 GLU A 45 13.604 16.753 3.211 1.00 0.00 O ATOM 710 OE2 GLU A 45 12.648 18.452 4.203 1.00 0.00 O ATOM 711 H GLU A 45 9.372 15.906 0.373 1.00 0.00 H ATOM 712 HA GLU A 45 9.951 18.745 0.577 1.00 0.00 H ATOM 713 HB2 GLU A 45 10.598 17.169 2.346 1.00 0.00 H ATOM 714 HB3 GLU A 45 11.647 16.353 1.207 1.00 0.00 H ATOM 715 HG2 GLU A 45 13.108 18.192 1.101 1.00 0.00 H ATOM 716 HG3 GLU A 45 11.961 19.230 1.960 1.00 0.00 H ATOM 717 N THR A 46 11.391 16.763 -1.616 1.00 0.00 N ATOM 718 CA THR A 46 11.995 16.758 -2.925 1.00 0.00 C ATOM 719 C THR A 46 10.910 16.934 -3.980 1.00 0.00 C ATOM 720 O THR A 46 11.090 17.635 -4.978 1.00 0.00 O ATOM 721 CB THR A 46 12.824 15.469 -3.180 1.00 0.00 C ATOM 722 OG1 THR A 46 12.031 14.293 -2.893 1.00 0.00 O ATOM 723 CG2 THR A 46 14.080 15.461 -2.316 1.00 0.00 C ATOM 724 H THR A 46 11.213 15.907 -1.157 1.00 0.00 H ATOM 725 HA THR A 46 12.651 17.615 -2.973 1.00 0.00 H ATOM 726 HB THR A 46 13.113 15.450 -4.221 1.00 0.00 H ATOM 727 HG1 THR A 46 11.797 14.326 -1.947 1.00 0.00 H ATOM 728 HG21 THR A 46 13.798 15.503 -1.274 1.00 0.00 H ATOM 729 HG22 THR A 46 14.688 16.320 -2.557 1.00 0.00 H ATOM 730 HG23 THR A 46 14.640 14.559 -2.500 1.00 0.00 H ATOM 731 N GLY A 47 9.765 16.331 -3.716 1.00 0.00 N ATOM 732 CA GLY A 47 8.635 16.475 -4.565 1.00 0.00 C ATOM 733 C GLY A 47 8.541 15.437 -5.647 1.00 0.00 C ATOM 734 O GLY A 47 7.932 15.685 -6.681 1.00 0.00 O ATOM 735 H GLY A 47 9.667 15.784 -2.910 1.00 0.00 H ATOM 736 HA2 GLY A 47 7.742 16.431 -3.960 1.00 0.00 H ATOM 737 HA3 GLY A 47 8.707 17.450 -5.010 1.00 0.00 H ATOM 738 N LYS A 48 9.118 14.282 -5.433 1.00 0.00 N ATOM 739 CA LYS A 48 9.038 13.234 -6.435 1.00 0.00 C ATOM 740 C LYS A 48 8.465 11.962 -5.860 1.00 0.00 C ATOM 741 O LYS A 48 8.416 11.784 -4.635 1.00 0.00 O ATOM 742 CB LYS A 48 10.383 12.952 -7.122 1.00 0.00 C ATOM 743 CG LYS A 48 11.529 12.596 -6.184 1.00 0.00 C ATOM 744 CD LYS A 48 12.742 12.068 -6.955 1.00 0.00 C ATOM 745 CE LYS A 48 13.302 13.074 -7.964 1.00 0.00 C ATOM 746 NZ LYS A 48 13.814 14.307 -7.327 1.00 0.00 N ATOM 747 H LYS A 48 9.586 14.111 -4.587 1.00 0.00 H ATOM 748 HA LYS A 48 8.341 13.586 -7.183 1.00 0.00 H ATOM 749 HB2 LYS A 48 10.249 12.126 -7.805 1.00 0.00 H ATOM 750 HB3 LYS A 48 10.667 13.820 -7.696 1.00 0.00 H ATOM 751 HG2 LYS A 48 11.821 13.478 -5.634 1.00 0.00 H ATOM 752 HG3 LYS A 48 11.190 11.837 -5.494 1.00 0.00 H ATOM 753 HD2 LYS A 48 13.522 11.819 -6.250 1.00 0.00 H ATOM 754 HD3 LYS A 48 12.447 11.172 -7.481 1.00 0.00 H ATOM 755 HE2 LYS A 48 14.113 12.606 -8.501 1.00 0.00 H ATOM 756 HE3 LYS A 48 12.522 13.336 -8.664 1.00 0.00 H ATOM 757 HZ1 LYS A 48 14.562 14.089 -6.639 1.00 0.00 H ATOM 758 HZ2 LYS A 48 13.062 14.847 -6.854 1.00 0.00 H ATOM 759 HZ3 LYS A 48 14.227 14.925 -8.054 1.00 0.00 H ATOM 760 N TYR A 49 8.030 11.096 -6.740 1.00 0.00 N ATOM 761 CA TYR A 49 7.471 9.818 -6.374 1.00 0.00 C ATOM 762 C TYR A 49 8.551 8.766 -6.345 1.00 0.00 C ATOM 763 O TYR A 49 9.475 8.787 -7.175 1.00 0.00 O ATOM 764 CB TYR A 49 6.385 9.385 -7.362 1.00 0.00 C ATOM 765 CG TYR A 49 5.094 10.164 -7.297 1.00 0.00 C ATOM 766 CD1 TYR A 49 4.978 11.420 -7.872 1.00 0.00 C ATOM 767 CD2 TYR A 49 3.978 9.618 -6.680 1.00 0.00 C ATOM 768 CE1 TYR A 49 3.787 12.110 -7.831 1.00 0.00 C ATOM 769 CE2 TYR A 49 2.787 10.303 -6.629 1.00 0.00 C ATOM 770 CZ TYR A 49 2.692 11.544 -7.205 1.00 0.00 C ATOM 771 OH TYR A 49 1.493 12.226 -7.167 1.00 0.00 O ATOM 772 H TYR A 49 8.105 11.306 -7.696 1.00 0.00 H ATOM 773 HA TYR A 49 7.030 9.898 -5.393 1.00 0.00 H ATOM 774 HB2 TYR A 49 6.763 9.476 -8.369 1.00 0.00 H ATOM 775 HB3 TYR A 49 6.154 8.348 -7.172 1.00 0.00 H ATOM 776 HD1 TYR A 49 5.837 11.859 -8.357 1.00 0.00 H ATOM 777 HD2 TYR A 49 4.053 8.641 -6.227 1.00 0.00 H ATOM 778 HE1 TYR A 49 3.714 13.086 -8.284 1.00 0.00 H ATOM 779 HE2 TYR A 49 1.931 9.867 -6.140 1.00 0.00 H ATOM 780 HH TYR A 49 1.098 12.108 -6.291 1.00 0.00 H ATOM 781 N PHE A 50 8.455 7.863 -5.411 1.00 0.00 N ATOM 782 CA PHE A 50 9.390 6.781 -5.313 1.00 0.00 C ATOM 783 C PHE A 50 8.677 5.558 -4.787 1.00 0.00 C ATOM 784 O PHE A 50 7.807 5.669 -3.927 1.00 0.00 O ATOM 785 CB PHE A 50 10.570 7.155 -4.377 1.00 0.00 C ATOM 786 CG PHE A 50 10.207 7.357 -2.909 1.00 0.00 C ATOM 787 CD1 PHE A 50 9.667 8.557 -2.456 1.00 0.00 C ATOM 788 CD2 PHE A 50 10.420 6.336 -1.988 1.00 0.00 C ATOM 789 CE1 PHE A 50 9.347 8.726 -1.118 1.00 0.00 C ATOM 790 CE2 PHE A 50 10.103 6.504 -0.657 1.00 0.00 C ATOM 791 CZ PHE A 50 9.568 7.695 -0.220 1.00 0.00 C ATOM 792 H PHE A 50 7.714 7.909 -4.759 1.00 0.00 H ATOM 793 HA PHE A 50 9.777 6.575 -6.299 1.00 0.00 H ATOM 794 HB2 PHE A 50 11.310 6.369 -4.420 1.00 0.00 H ATOM 795 HB3 PHE A 50 11.018 8.070 -4.738 1.00 0.00 H ATOM 796 HD1 PHE A 50 9.496 9.359 -3.158 1.00 0.00 H ATOM 797 HD2 PHE A 50 10.838 5.399 -2.327 1.00 0.00 H ATOM 798 HE1 PHE A 50 8.924 9.658 -0.770 1.00 0.00 H ATOM 799 HE2 PHE A 50 10.274 5.699 0.043 1.00 0.00 H ATOM 800 HZ PHE A 50 9.323 7.818 0.827 1.00 0.00 H ATOM 801 N ARG A 51 8.990 4.416 -5.321 1.00 0.00 N ATOM 802 CA ARG A 51 8.465 3.203 -4.804 1.00 0.00 C ATOM 803 C ARG A 51 9.468 2.615 -3.825 1.00 0.00 C ATOM 804 O ARG A 51 10.688 2.710 -4.032 1.00 0.00 O ATOM 805 CB ARG A 51 8.148 2.211 -5.926 1.00 0.00 C ATOM 806 CG ARG A 51 9.345 1.758 -6.741 1.00 0.00 C ATOM 807 CD ARG A 51 8.958 0.688 -7.745 1.00 0.00 C ATOM 808 NE ARG A 51 10.109 0.230 -8.526 1.00 0.00 N ATOM 809 CZ ARG A 51 10.163 -0.897 -9.247 1.00 0.00 C ATOM 810 NH1 ARG A 51 9.135 -1.740 -9.265 1.00 0.00 N ATOM 811 NH2 ARG A 51 11.249 -1.175 -9.944 1.00 0.00 N ATOM 812 H ARG A 51 9.564 4.361 -6.110 1.00 0.00 H ATOM 813 HA ARG A 51 7.560 3.436 -4.265 1.00 0.00 H ATOM 814 HB2 ARG A 51 7.722 1.340 -5.463 1.00 0.00 H ATOM 815 HB3 ARG A 51 7.421 2.652 -6.591 1.00 0.00 H ATOM 816 HG2 ARG A 51 9.767 2.602 -7.264 1.00 0.00 H ATOM 817 HG3 ARG A 51 10.080 1.356 -6.062 1.00 0.00 H ATOM 818 HD2 ARG A 51 8.543 -0.155 -7.213 1.00 0.00 H ATOM 819 HD3 ARG A 51 8.215 1.091 -8.418 1.00 0.00 H ATOM 820 HE ARG A 51 10.887 0.834 -8.504 1.00 0.00 H ATOM 821 HH11 ARG A 51 8.291 -1.579 -8.755 1.00 0.00 H ATOM 822 HH12 ARG A 51 9.157 -2.592 -9.799 1.00 0.00 H ATOM 823 HH21 ARG A 51 12.039 -0.555 -9.946 1.00 0.00 H ATOM 824 HH22 ARG A 51 11.350 -2.001 -10.506 1.00 0.00 H ATOM 825 N HIS A 52 8.979 2.058 -2.767 1.00 0.00 N ATOM 826 CA HIS A 52 9.822 1.460 -1.760 1.00 0.00 C ATOM 827 C HIS A 52 9.070 0.288 -1.188 1.00 0.00 C ATOM 828 O HIS A 52 7.832 0.315 -1.168 1.00 0.00 O ATOM 829 CB HIS A 52 10.131 2.486 -0.654 1.00 0.00 C ATOM 830 CG HIS A 52 11.142 2.023 0.346 1.00 0.00 C ATOM 831 ND1 HIS A 52 10.812 1.445 1.549 1.00 0.00 N ATOM 832 CD2 HIS A 52 12.489 2.049 0.305 1.00 0.00 C ATOM 833 CE1 HIS A 52 11.903 1.138 2.197 1.00 0.00 C ATOM 834 NE2 HIS A 52 12.937 1.492 1.470 1.00 0.00 N ATOM 835 H HIS A 52 8.001 2.028 -2.644 1.00 0.00 H ATOM 836 HA HIS A 52 10.741 1.126 -2.216 1.00 0.00 H ATOM 837 HB2 HIS A 52 10.509 3.390 -1.107 1.00 0.00 H ATOM 838 HB3 HIS A 52 9.217 2.715 -0.123 1.00 0.00 H ATOM 839 HD1 HIS A 52 9.914 1.267 1.914 1.00 0.00 H ATOM 840 HD2 HIS A 52 13.096 2.428 -0.504 1.00 0.00 H ATOM 841 HE1 HIS A 52 11.935 0.672 3.170 1.00 0.00 H ATOM 842 HE2 HIS A 52 13.804 1.716 1.873 1.00 0.00 H ATOM 843 N LYS A 53 9.766 -0.748 -0.755 1.00 0.00 N ATOM 844 CA LYS A 53 9.064 -1.866 -0.211 1.00 0.00 C ATOM 845 C LYS A 53 8.613 -1.588 1.206 1.00 0.00 C ATOM 846 O LYS A 53 9.289 -0.894 1.965 1.00 0.00 O ATOM 847 CB LYS A 53 9.780 -3.255 -0.409 1.00 0.00 C ATOM 848 CG LYS A 53 11.040 -3.572 0.406 1.00 0.00 C ATOM 849 CD LYS A 53 10.736 -3.787 1.873 1.00 0.00 C ATOM 850 CE LYS A 53 11.930 -4.286 2.621 1.00 0.00 C ATOM 851 NZ LYS A 53 11.706 -4.297 4.082 1.00 0.00 N ATOM 852 H LYS A 53 10.747 -0.751 -0.804 1.00 0.00 H ATOM 853 HA LYS A 53 8.148 -1.875 -0.779 1.00 0.00 H ATOM 854 HB2 LYS A 53 9.065 -4.030 -0.177 1.00 0.00 H ATOM 855 HB3 LYS A 53 10.024 -3.348 -1.457 1.00 0.00 H ATOM 856 HG2 LYS A 53 11.492 -4.472 0.017 1.00 0.00 H ATOM 857 HG3 LYS A 53 11.734 -2.752 0.309 1.00 0.00 H ATOM 858 HD2 LYS A 53 10.422 -2.844 2.293 1.00 0.00 H ATOM 859 HD3 LYS A 53 9.931 -4.503 1.960 1.00 0.00 H ATOM 860 HE2 LYS A 53 12.058 -5.304 2.284 1.00 0.00 H ATOM 861 HE3 LYS A 53 12.793 -3.689 2.372 1.00 0.00 H ATOM 862 HZ1 LYS A 53 10.937 -4.936 4.367 1.00 0.00 H ATOM 863 HZ2 LYS A 53 11.466 -3.347 4.436 1.00 0.00 H ATOM 864 HZ3 LYS A 53 12.562 -4.596 4.587 1.00 0.00 H ATOM 865 N LEU A 54 7.491 -2.104 1.528 1.00 0.00 N ATOM 866 CA LEU A 54 6.881 -1.934 2.804 1.00 0.00 C ATOM 867 C LEU A 54 7.250 -3.163 3.626 1.00 0.00 C ATOM 868 O LEU A 54 7.848 -4.103 3.085 1.00 0.00 O ATOM 869 CB LEU A 54 5.357 -1.916 2.631 1.00 0.00 C ATOM 870 CG LEU A 54 4.797 -1.161 1.427 1.00 0.00 C ATOM 871 CD1 LEU A 54 3.299 -1.350 1.347 1.00 0.00 C ATOM 872 CD2 LEU A 54 5.130 0.304 1.518 1.00 0.00 C ATOM 873 H LEU A 54 7.042 -2.677 0.865 1.00 0.00 H ATOM 874 HA LEU A 54 7.213 -1.019 3.268 1.00 0.00 H ATOM 875 HB2 LEU A 54 5.003 -2.931 2.661 1.00 0.00 H ATOM 876 HB3 LEU A 54 4.965 -1.436 3.516 1.00 0.00 H ATOM 877 HG LEU A 54 5.233 -1.559 0.522 1.00 0.00 H ATOM 878 HD11 LEU A 54 2.910 -0.825 0.488 1.00 0.00 H ATOM 879 HD12 LEU A 54 2.842 -0.963 2.246 1.00 0.00 H ATOM 880 HD13 LEU A 54 3.074 -2.403 1.260 1.00 0.00 H ATOM 881 HD21 LEU A 54 4.734 0.805 0.648 1.00 0.00 H ATOM 882 HD22 LEU A 54 6.202 0.419 1.546 1.00 0.00 H ATOM 883 HD23 LEU A 54 4.687 0.713 2.414 1.00 0.00 H ATOM 884 N PRO A 55 6.929 -3.202 4.911 1.00 0.00 N ATOM 885 CA PRO A 55 7.153 -4.387 5.709 1.00 0.00 C ATOM 886 C PRO A 55 6.240 -5.511 5.212 1.00 0.00 C ATOM 887 O PRO A 55 5.102 -5.265 4.809 1.00 0.00 O ATOM 888 CB PRO A 55 6.770 -3.944 7.137 1.00 0.00 C ATOM 889 CG PRO A 55 6.784 -2.451 7.079 1.00 0.00 C ATOM 890 CD PRO A 55 6.338 -2.118 5.697 1.00 0.00 C ATOM 891 HA PRO A 55 8.179 -4.715 5.664 1.00 0.00 H ATOM 892 HB2 PRO A 55 5.790 -4.328 7.385 1.00 0.00 H ATOM 893 HB3 PRO A 55 7.496 -4.315 7.845 1.00 0.00 H ATOM 894 HG2 PRO A 55 6.100 -2.044 7.809 1.00 0.00 H ATOM 895 HG3 PRO A 55 7.786 -2.083 7.250 1.00 0.00 H ATOM 896 HD2 PRO A 55 5.263 -2.161 5.630 1.00 0.00 H ATOM 897 HD3 PRO A 55 6.681 -1.165 5.325 1.00 0.00 H ATOM 898 N ASP A 56 6.732 -6.723 5.219 1.00 0.00 N ATOM 899 CA ASP A 56 5.975 -7.872 4.747 1.00 0.00 C ATOM 900 C ASP A 56 4.745 -8.118 5.613 1.00 0.00 C ATOM 901 O ASP A 56 3.758 -8.683 5.158 1.00 0.00 O ATOM 902 CB ASP A 56 6.850 -9.129 4.706 1.00 0.00 C ATOM 903 CG ASP A 56 7.388 -9.539 6.062 1.00 0.00 C ATOM 904 OD1 ASP A 56 6.699 -10.245 6.822 1.00 0.00 O ATOM 905 OD2 ASP A 56 8.525 -9.142 6.398 1.00 0.00 O ATOM 906 H ASP A 56 7.635 -6.881 5.569 1.00 0.00 H ATOM 907 HA ASP A 56 5.650 -7.649 3.741 1.00 0.00 H ATOM 908 HB2 ASP A 56 6.259 -9.938 4.316 1.00 0.00 H ATOM 909 HB3 ASP A 56 7.685 -8.955 4.043 1.00 0.00 H ATOM 910 N ASP A 57 4.794 -7.662 6.842 1.00 0.00 N ATOM 911 CA ASP A 57 3.693 -7.854 7.778 1.00 0.00 C ATOM 912 C ASP A 57 2.655 -6.736 7.660 1.00 0.00 C ATOM 913 O ASP A 57 1.532 -6.867 8.131 1.00 0.00 O ATOM 914 CB ASP A 57 4.235 -7.949 9.205 1.00 0.00 C ATOM 915 CG ASP A 57 3.173 -8.243 10.239 1.00 0.00 C ATOM 916 OD1 ASP A 57 2.763 -9.416 10.359 1.00 0.00 O ATOM 917 OD2 ASP A 57 2.782 -7.332 10.994 1.00 0.00 O ATOM 918 H ASP A 57 5.609 -7.202 7.141 1.00 0.00 H ATOM 919 HA ASP A 57 3.209 -8.784 7.527 1.00 0.00 H ATOM 920 HB2 ASP A 57 4.971 -8.738 9.248 1.00 0.00 H ATOM 921 HB3 ASP A 57 4.712 -7.014 9.458 1.00 0.00 H ATOM 922 N TYR A 58 3.026 -5.679 6.965 1.00 0.00 N ATOM 923 CA TYR A 58 2.187 -4.501 6.800 1.00 0.00 C ATOM 924 C TYR A 58 0.928 -4.876 6.011 1.00 0.00 C ATOM 925 O TYR A 58 1.031 -5.373 4.880 1.00 0.00 O ATOM 926 CB TYR A 58 2.998 -3.460 6.053 1.00 0.00 C ATOM 927 CG TYR A 58 2.421 -2.073 5.982 1.00 0.00 C ATOM 928 CD1 TYR A 58 2.553 -1.212 7.055 1.00 0.00 C ATOM 929 CD2 TYR A 58 1.790 -1.608 4.840 1.00 0.00 C ATOM 930 CE1 TYR A 58 2.072 0.069 7.000 1.00 0.00 C ATOM 931 CE2 TYR A 58 1.313 -0.314 4.770 1.00 0.00 C ATOM 932 CZ TYR A 58 1.456 0.519 5.859 1.00 0.00 C ATOM 933 OH TYR A 58 1.007 1.809 5.799 1.00 0.00 O ATOM 934 H TYR A 58 3.892 -5.687 6.508 1.00 0.00 H ATOM 935 HA TYR A 58 1.938 -4.122 7.779 1.00 0.00 H ATOM 936 HB2 TYR A 58 3.955 -3.383 6.549 1.00 0.00 H ATOM 937 HB3 TYR A 58 3.159 -3.828 5.050 1.00 0.00 H ATOM 938 HD1 TYR A 58 3.037 -1.567 7.952 1.00 0.00 H ATOM 939 HD2 TYR A 58 1.682 -2.269 3.994 1.00 0.00 H ATOM 940 HE1 TYR A 58 2.179 0.721 7.855 1.00 0.00 H ATOM 941 HE2 TYR A 58 0.824 0.034 3.873 1.00 0.00 H ATOM 942 HH TYR A 58 0.175 1.866 5.321 1.00 0.00 H ATOM 943 N PRO A 59 -0.259 -4.675 6.579 1.00 0.00 N ATOM 944 CA PRO A 59 -1.489 -5.079 5.948 1.00 0.00 C ATOM 945 C PRO A 59 -1.937 -4.109 4.869 1.00 0.00 C ATOM 946 O PRO A 59 -2.364 -2.978 5.155 1.00 0.00 O ATOM 947 CB PRO A 59 -2.512 -5.142 7.090 1.00 0.00 C ATOM 948 CG PRO A 59 -1.847 -4.531 8.290 1.00 0.00 C ATOM 949 CD PRO A 59 -0.501 -4.013 7.864 1.00 0.00 C ATOM 950 HA PRO A 59 -1.388 -6.057 5.505 1.00 0.00 H ATOM 951 HB2 PRO A 59 -3.395 -4.590 6.805 1.00 0.00 H ATOM 952 HB3 PRO A 59 -2.782 -6.172 7.275 1.00 0.00 H ATOM 953 HG2 PRO A 59 -2.440 -3.704 8.652 1.00 0.00 H ATOM 954 HG3 PRO A 59 -1.733 -5.274 9.065 1.00 0.00 H ATOM 955 HD2 PRO A 59 -0.534 -2.939 7.745 1.00 0.00 H ATOM 956 HD3 PRO A 59 0.236 -4.296 8.599 1.00 0.00 H ATOM 957 N ILE A 60 -1.808 -4.538 3.644 1.00 0.00 N ATOM 958 CA ILE A 60 -2.226 -3.763 2.522 1.00 0.00 C ATOM 959 C ILE A 60 -3.575 -4.259 2.063 1.00 0.00 C ATOM 960 O ILE A 60 -3.698 -5.443 1.703 1.00 0.00 O ATOM 961 CB ILE A 60 -1.175 -3.723 1.360 1.00 0.00 C ATOM 962 CG1 ILE A 60 -0.775 -5.132 0.884 1.00 0.00 C ATOM 963 CG2 ILE A 60 0.054 -2.953 1.816 1.00 0.00 C ATOM 964 CD1 ILE A 60 0.163 -5.137 -0.307 1.00 0.00 C ATOM 965 OXT ILE A 60 -4.539 -3.497 2.131 1.00 0.00 O ATOM 966 H ILE A 60 -1.447 -5.436 3.487 1.00 0.00 H ATOM 967 HA ILE A 60 -2.376 -2.761 2.899 1.00 0.00 H ATOM 968 HB ILE A 60 -1.611 -3.177 0.535 1.00 0.00 H ATOM 969 HG12 ILE A 60 -0.275 -5.643 1.693 1.00 0.00 H ATOM 970 HG13 ILE A 60 -1.666 -5.677 0.612 1.00 0.00 H ATOM 971 HG21 ILE A 60 0.781 -2.930 1.018 1.00 0.00 H ATOM 972 HG22 ILE A 60 0.479 -3.450 2.677 1.00 0.00 H ATOM 973 HG23 ILE A 60 -0.225 -1.945 2.085 1.00 0.00 H ATOM 974 HD11 ILE A 60 0.391 -6.157 -0.580 1.00 0.00 H ATOM 975 HD12 ILE A 60 1.073 -4.618 -0.047 1.00 0.00 H ATOM 976 HD13 ILE A 60 -0.310 -4.637 -1.141 1.00 0.00 H TER 977 ILE A 60