ATOM 1 N GLY A 1 32.266 -9.381 -2.454 1.00 0.00 N ATOM 2 CA GLY A 1 31.128 -9.865 -1.695 1.00 0.00 C ATOM 3 C GLY A 1 30.396 -10.989 -2.400 1.00 0.00 C ATOM 4 O GLY A 1 29.794 -10.783 -3.454 1.00 0.00 O ATOM 5 H1 GLY A 1 33.154 -9.357 -2.040 1.00 0.00 H ATOM 6 HA2 GLY A 1 31.474 -10.220 -0.735 1.00 0.00 H ATOM 7 HA3 GLY A 1 30.440 -9.046 -1.538 1.00 0.00 H ATOM 8 N SER A 2 30.449 -12.184 -1.819 1.00 0.00 N ATOM 9 CA SER A 2 29.791 -13.347 -2.402 1.00 0.00 C ATOM 10 C SER A 2 28.344 -13.446 -1.929 1.00 0.00 C ATOM 11 O SER A 2 27.428 -13.628 -2.731 1.00 0.00 O ATOM 12 CB SER A 2 30.548 -14.625 -2.034 1.00 0.00 C ATOM 13 OG SER A 2 31.823 -14.658 -2.652 1.00 0.00 O ATOM 14 H SER A 2 30.945 -12.285 -0.979 1.00 0.00 H ATOM 15 HA SER A 2 29.800 -13.230 -3.475 1.00 0.00 H ATOM 16 HB2 SER A 2 30.679 -14.668 -0.964 1.00 0.00 H ATOM 17 HB3 SER A 2 29.980 -15.483 -2.362 1.00 0.00 H ATOM 18 HG SER A 2 32.465 -15.027 -2.041 1.00 0.00 H ATOM 19 N SER A 3 28.146 -13.325 -0.620 1.00 0.00 N ATOM 20 CA SER A 3 26.811 -13.404 -0.038 1.00 0.00 C ATOM 21 C SER A 3 26.689 -12.479 1.169 1.00 0.00 C ATOM 22 O SER A 3 27.636 -12.312 1.936 1.00 0.00 O ATOM 23 CB SER A 3 26.497 -14.844 0.374 1.00 0.00 C ATOM 24 OG SER A 3 25.102 -15.033 0.540 1.00 0.00 O ATOM 25 H SER A 3 28.917 -13.182 -0.031 1.00 0.00 H ATOM 26 HA SER A 3 26.103 -13.092 -0.790 1.00 0.00 H ATOM 27 HB2 SER A 3 26.851 -15.520 -0.388 1.00 0.00 H ATOM 28 HB3 SER A 3 26.991 -15.064 1.309 1.00 0.00 H ATOM 29 HG SER A 3 24.687 -14.193 0.748 1.00 0.00 H ATOM 30 N GLY A 4 25.513 -11.879 1.330 1.00 0.00 N ATOM 31 CA GLY A 4 25.287 -10.978 2.444 1.00 0.00 C ATOM 32 C GLY A 4 24.179 -11.456 3.361 1.00 0.00 C ATOM 33 O GLY A 4 23.483 -12.423 3.053 1.00 0.00 O ATOM 34 H GLY A 4 24.794 -12.050 0.686 1.00 0.00 H ATOM 35 HA2 GLY A 4 26.200 -10.891 3.014 1.00 0.00 H ATOM 36 HA3 GLY A 4 25.023 -10.004 2.057 1.00 0.00 H ATOM 37 N SER A 5 24.015 -10.778 4.493 1.00 0.00 N ATOM 38 CA SER A 5 22.987 -11.143 5.460 1.00 0.00 C ATOM 39 C SER A 5 21.594 -10.989 4.857 1.00 0.00 C ATOM 40 O SER A 5 20.817 -11.943 4.810 1.00 0.00 O ATOM 41 CB SER A 5 23.109 -10.279 6.716 1.00 0.00 C ATOM 42 OG SER A 5 24.109 -10.781 7.586 1.00 0.00 O ATOM 43 H SER A 5 24.601 -10.016 4.682 1.00 0.00 H ATOM 44 HA SER A 5 23.137 -12.178 5.729 1.00 0.00 H ATOM 45 HB2 SER A 5 23.370 -9.270 6.433 1.00 0.00 H ATOM 46 HB3 SER A 5 22.164 -10.273 7.239 1.00 0.00 H ATOM 47 HG SER A 5 24.114 -11.740 7.547 1.00 0.00 H ATOM 48 N SER A 6 21.285 -9.781 4.397 1.00 0.00 N ATOM 49 CA SER A 6 19.985 -9.499 3.800 1.00 0.00 C ATOM 50 C SER A 6 20.134 -9.110 2.332 1.00 0.00 C ATOM 51 O SER A 6 21.201 -8.680 1.897 1.00 0.00 O ATOM 52 CB SER A 6 19.280 -8.379 4.567 1.00 0.00 C ATOM 53 OG SER A 6 20.108 -7.234 4.673 1.00 0.00 O ATOM 54 H SER A 6 21.947 -9.061 4.463 1.00 0.00 H ATOM 55 HA SER A 6 19.390 -10.398 3.863 1.00 0.00 H ATOM 56 HB2 SER A 6 18.373 -8.106 4.048 1.00 0.00 H ATOM 57 HB3 SER A 6 19.035 -8.726 5.561 1.00 0.00 H ATOM 58 HG SER A 6 20.084 -6.904 5.574 1.00 0.00 H ATOM 59 N GLY A 7 19.054 -9.265 1.572 1.00 0.00 N ATOM 60 CA GLY A 7 19.084 -8.926 0.162 1.00 0.00 C ATOM 61 C GLY A 7 17.807 -8.254 -0.300 1.00 0.00 C ATOM 62 O GLY A 7 17.441 -7.190 0.200 1.00 0.00 O ATOM 63 H GLY A 7 18.229 -9.613 1.973 1.00 0.00 H ATOM 64 HA2 GLY A 7 19.915 -8.261 -0.020 1.00 0.00 H ATOM 65 HA3 GLY A 7 19.228 -9.831 -0.411 1.00 0.00 H ATOM 66 N SER A 8 17.127 -8.874 -1.260 1.00 0.00 N ATOM 67 CA SER A 8 15.885 -8.325 -1.793 1.00 0.00 C ATOM 68 C SER A 8 16.139 -6.999 -2.505 1.00 0.00 C ATOM 69 O SER A 8 15.433 -6.011 -2.301 1.00 0.00 O ATOM 70 CB SER A 8 14.866 -8.127 -0.670 1.00 0.00 C ATOM 71 OG SER A 8 13.609 -7.724 -1.187 1.00 0.00 O ATOM 72 H SER A 8 17.469 -9.719 -1.618 1.00 0.00 H ATOM 73 HA SER A 8 15.490 -9.033 -2.507 1.00 0.00 H ATOM 74 HB2 SER A 8 14.740 -9.055 -0.134 1.00 0.00 H ATOM 75 HB3 SER A 8 15.224 -7.366 0.007 1.00 0.00 H ATOM 76 HG SER A 8 13.564 -6.765 -1.208 1.00 0.00 H ATOM 77 N PRO A 9 17.172 -6.976 -3.361 1.00 0.00 N ATOM 78 CA PRO A 9 17.543 -5.779 -4.121 1.00 0.00 C ATOM 79 C PRO A 9 16.518 -5.433 -5.195 1.00 0.00 C ATOM 80 O PRO A 9 16.587 -4.371 -5.812 1.00 0.00 O ATOM 81 CB PRO A 9 18.879 -6.166 -4.761 1.00 0.00 C ATOM 82 CG PRO A 9 18.841 -7.652 -4.848 1.00 0.00 C ATOM 83 CD PRO A 9 18.055 -8.117 -3.653 1.00 0.00 C ATOM 84 HA PRO A 9 17.686 -4.926 -3.473 1.00 0.00 H ATOM 85 HB2 PRO A 9 18.956 -5.714 -5.740 1.00 0.00 H ATOM 86 HB3 PRO A 9 19.692 -5.827 -4.137 1.00 0.00 H ATOM 87 HG2 PRO A 9 18.350 -7.954 -5.760 1.00 0.00 H ATOM 88 HG3 PRO A 9 19.846 -8.047 -4.812 1.00 0.00 H ATOM 89 HD2 PRO A 9 17.480 -8.998 -3.899 1.00 0.00 H ATOM 90 HD3 PRO A 9 18.715 -8.316 -2.821 1.00 0.00 H ATOM 91 N GLU A 10 15.568 -6.337 -5.413 1.00 0.00 N ATOM 92 CA GLU A 10 14.529 -6.126 -6.414 1.00 0.00 C ATOM 93 C GLU A 10 13.299 -5.470 -5.792 1.00 0.00 C ATOM 94 O GLU A 10 12.212 -5.495 -6.366 1.00 0.00 O ATOM 95 CB GLU A 10 14.137 -7.455 -7.063 1.00 0.00 C ATOM 96 CG GLU A 10 13.651 -7.313 -8.496 1.00 0.00 C ATOM 97 CD GLU A 10 12.220 -6.816 -8.579 1.00 0.00 C ATOM 98 OE1 GLU A 10 11.301 -7.600 -8.262 1.00 0.00 O ATOM 99 OE2 GLU A 10 12.020 -5.644 -8.961 1.00 0.00 O ATOM 100 H GLU A 10 15.566 -7.165 -4.889 1.00 0.00 H ATOM 101 HA GLU A 10 14.927 -5.469 -7.173 1.00 0.00 H ATOM 102 HB2 GLU A 10 14.996 -8.111 -7.059 1.00 0.00 H ATOM 103 HB3 GLU A 10 13.348 -7.907 -6.481 1.00 0.00 H ATOM 104 HG2 GLU A 10 14.289 -6.612 -9.012 1.00 0.00 H ATOM 105 HG3 GLU A 10 13.710 -8.277 -8.980 1.00 0.00 H ATOM 106 N GLY A 11 13.482 -4.882 -4.613 1.00 0.00 N ATOM 107 CA GLY A 11 12.380 -4.228 -3.932 1.00 0.00 C ATOM 108 C GLY A 11 12.664 -3.996 -2.461 1.00 0.00 C ATOM 109 O GLY A 11 13.207 -4.867 -1.783 1.00 0.00 O ATOM 110 H GLY A 11 14.372 -4.894 -4.203 1.00 0.00 H ATOM 111 HA2 GLY A 11 12.192 -3.277 -4.407 1.00 0.00 H ATOM 112 HA3 GLY A 11 11.498 -4.846 -4.023 1.00 0.00 H ATOM 113 N GLN A 12 12.297 -2.817 -1.969 1.00 0.00 N ATOM 114 CA GLN A 12 12.518 -2.472 -0.569 1.00 0.00 C ATOM 115 C GLN A 12 11.212 -2.520 0.216 1.00 0.00 C ATOM 116 O GLN A 12 10.214 -1.917 -0.181 1.00 0.00 O ATOM 117 CB GLN A 12 13.144 -1.081 -0.457 1.00 0.00 C ATOM 118 CG GLN A 12 14.549 -0.998 -1.032 1.00 0.00 C ATOM 119 CD GLN A 12 15.296 0.238 -0.572 1.00 0.00 C ATOM 120 OE1 GLN A 12 15.760 1.036 -1.387 1.00 0.00 O ATOM 121 NE2 GLN A 12 15.415 0.404 0.740 1.00 0.00 N ATOM 122 H GLN A 12 11.868 -2.164 -2.560 1.00 0.00 H ATOM 123 HA GLN A 12 13.200 -3.198 -0.153 1.00 0.00 H ATOM 124 HB2 GLN A 12 12.520 -0.375 -0.985 1.00 0.00 H ATOM 125 HB3 GLN A 12 13.188 -0.802 0.585 1.00 0.00 H ATOM 126 HG2 GLN A 12 15.104 -1.871 -0.720 1.00 0.00 H ATOM 127 HG3 GLN A 12 14.483 -0.981 -2.109 1.00 0.00 H ATOM 128 HE21 GLN A 12 15.021 -0.273 1.330 1.00 0.00 H ATOM 129 HE22 GLN A 12 15.893 1.194 1.065 1.00 0.00 H ATOM 130 N LYS A 13 11.224 -3.240 1.333 1.00 0.00 N ATOM 131 CA LYS A 13 10.041 -3.366 2.175 1.00 0.00 C ATOM 132 C LYS A 13 9.504 -1.994 2.568 1.00 0.00 C ATOM 133 O LYS A 13 10.068 -1.318 3.429 1.00 0.00 O ATOM 134 CB LYS A 13 10.368 -4.176 3.432 1.00 0.00 C ATOM 135 CG LYS A 13 11.580 -3.661 4.189 1.00 0.00 C ATOM 136 CD LYS A 13 11.978 -4.604 5.312 1.00 0.00 C ATOM 137 CE LYS A 13 12.982 -5.644 4.837 1.00 0.00 C ATOM 138 NZ LYS A 13 13.554 -6.421 5.972 1.00 0.00 N ATOM 139 H LYS A 13 12.050 -3.698 1.597 1.00 0.00 H ATOM 140 HA LYS A 13 9.284 -3.887 1.609 1.00 0.00 H ATOM 141 HB2 LYS A 13 9.517 -4.149 4.096 1.00 0.00 H ATOM 142 HB3 LYS A 13 10.558 -5.201 3.146 1.00 0.00 H ATOM 143 HG2 LYS A 13 12.409 -3.566 3.503 1.00 0.00 H ATOM 144 HG3 LYS A 13 11.346 -2.693 4.610 1.00 0.00 H ATOM 145 HD2 LYS A 13 12.423 -4.030 6.112 1.00 0.00 H ATOM 146 HD3 LYS A 13 11.095 -5.109 5.677 1.00 0.00 H ATOM 147 HE2 LYS A 13 12.484 -6.323 4.162 1.00 0.00 H ATOM 148 HE3 LYS A 13 13.783 -5.140 4.316 1.00 0.00 H ATOM 149 HZ1 LYS A 13 14.591 -6.444 5.902 1.00 0.00 H ATOM 150 HZ2 LYS A 13 13.193 -7.396 5.954 1.00 0.00 H ATOM 151 HZ3 LYS A 13 13.288 -5.981 6.876 1.00 0.00 H ATOM 152 N VAL A 14 8.410 -1.587 1.933 1.00 0.00 N ATOM 153 CA VAL A 14 7.795 -0.296 2.218 1.00 0.00 C ATOM 154 C VAL A 14 6.276 -0.411 2.274 1.00 0.00 C ATOM 155 O VAL A 14 5.610 -0.489 1.241 1.00 0.00 O ATOM 156 CB VAL A 14 8.181 0.755 1.160 1.00 0.00 C ATOM 157 CG1 VAL A 14 8.012 0.190 -0.241 1.00 0.00 C ATOM 158 CG2 VAL A 14 7.352 2.018 1.338 1.00 0.00 C ATOM 159 H VAL A 14 8.006 -2.169 1.256 1.00 0.00 H ATOM 160 HA VAL A 14 8.156 0.041 3.179 1.00 0.00 H ATOM 161 HB VAL A 14 9.221 1.010 1.299 1.00 0.00 H ATOM 162 HG11 VAL A 14 6.979 0.283 -0.545 1.00 0.00 H ATOM 163 HG12 VAL A 14 8.641 0.736 -0.929 1.00 0.00 H ATOM 164 HG13 VAL A 14 8.294 -0.853 -0.245 1.00 0.00 H ATOM 165 HG21 VAL A 14 6.310 1.754 1.442 1.00 0.00 H ATOM 166 HG22 VAL A 14 7.681 2.542 2.223 1.00 0.00 H ATOM 167 HG23 VAL A 14 7.477 2.656 0.475 1.00 0.00 H ATOM 168 N ASP A 15 5.733 -0.420 3.486 1.00 0.00 N ATOM 169 CA ASP A 15 4.291 -0.524 3.678 1.00 0.00 C ATOM 170 C ASP A 15 3.746 -1.791 3.025 1.00 0.00 C ATOM 171 O ASP A 15 2.749 -1.750 2.303 1.00 0.00 O ATOM 172 CB ASP A 15 3.588 0.705 3.099 1.00 0.00 C ATOM 173 CG ASP A 15 3.562 1.868 4.071 1.00 0.00 C ATOM 174 OD1 ASP A 15 4.645 2.262 4.555 1.00 0.00 O ATOM 175 OD2 ASP A 15 2.460 2.385 4.349 1.00 0.00 O ATOM 176 H ASP A 15 6.316 -0.355 4.271 1.00 0.00 H ATOM 177 HA ASP A 15 4.100 -0.570 4.739 1.00 0.00 H ATOM 178 HB2 ASP A 15 4.106 1.020 2.204 1.00 0.00 H ATOM 179 HB3 ASP A 15 2.570 0.445 2.849 1.00 0.00 H ATOM 180 N HIS A 16 4.407 -2.915 3.283 1.00 0.00 N ATOM 181 CA HIS A 16 3.989 -4.194 2.721 1.00 0.00 C ATOM 182 C HIS A 16 2.756 -4.728 3.443 1.00 0.00 C ATOM 183 O HIS A 16 2.720 -4.785 4.673 1.00 0.00 O ATOM 184 CB HIS A 16 5.127 -5.211 2.810 1.00 0.00 C ATOM 185 CG HIS A 16 6.071 -5.157 1.648 1.00 0.00 C ATOM 186 ND1 HIS A 16 6.649 -3.987 1.202 1.00 0.00 N ATOM 187 CD2 HIS A 16 6.537 -6.137 0.840 1.00 0.00 C ATOM 188 CE1 HIS A 16 7.429 -4.251 0.169 1.00 0.00 C ATOM 189 NE2 HIS A 16 7.379 -5.549 -0.071 1.00 0.00 N ATOM 190 H HIS A 16 5.194 -2.883 3.866 1.00 0.00 H ATOM 191 HA HIS A 16 3.741 -4.034 1.682 1.00 0.00 H ATOM 192 HB2 HIS A 16 5.697 -5.025 3.708 1.00 0.00 H ATOM 193 HB3 HIS A 16 4.710 -6.206 2.853 1.00 0.00 H ATOM 194 HD1 HIS A 16 6.508 -3.097 1.584 1.00 0.00 H ATOM 195 HD2 HIS A 16 6.293 -7.189 0.900 1.00 0.00 H ATOM 196 HE1 HIS A 16 8.010 -3.528 -0.386 1.00 0.00 H ATOM 197 HE2 HIS A 16 7.797 -5.998 -0.835 1.00 0.00 H ATOM 198 N CYS A 17 1.747 -5.119 2.672 1.00 0.00 N ATOM 199 CA CYS A 17 0.511 -5.648 3.237 1.00 0.00 C ATOM 200 C CYS A 17 0.795 -6.846 4.139 1.00 0.00 C ATOM 201 O CYS A 17 1.434 -7.811 3.722 1.00 0.00 O ATOM 202 CB CYS A 17 -0.453 -6.052 2.121 1.00 0.00 C ATOM 203 SG CYS A 17 -2.124 -6.484 2.702 1.00 0.00 S ATOM 204 H CYS A 17 1.835 -5.049 1.697 1.00 0.00 H ATOM 205 HA CYS A 17 0.057 -4.868 3.829 1.00 0.00 H ATOM 206 HB2 CYS A 17 -0.550 -5.232 1.425 1.00 0.00 H ATOM 207 HB3 CYS A 17 -0.052 -6.911 1.603 1.00 0.00 H ATOM 208 N ALA A 18 0.315 -6.775 5.376 1.00 0.00 N ATOM 209 CA ALA A 18 0.514 -7.854 6.336 1.00 0.00 C ATOM 210 C ALA A 18 -0.386 -9.044 6.019 1.00 0.00 C ATOM 211 O ALA A 18 -0.332 -10.072 6.694 1.00 0.00 O ATOM 212 CB ALA A 18 0.256 -7.357 7.750 1.00 0.00 C ATOM 213 H ALA A 18 -0.187 -5.979 5.649 1.00 0.00 H ATOM 214 HA ALA A 18 1.546 -8.169 6.274 1.00 0.00 H ATOM 215 HB1 ALA A 18 -0.726 -6.911 7.801 1.00 0.00 H ATOM 216 HB2 ALA A 18 0.311 -8.188 8.439 1.00 0.00 H ATOM 217 HB3 ALA A 18 1.000 -6.620 8.014 1.00 0.00 H ATOM 218 N ARG A 19 -1.213 -8.896 4.989 1.00 0.00 N ATOM 219 CA ARG A 19 -2.126 -9.959 4.584 1.00 0.00 C ATOM 220 C ARG A 19 -1.558 -10.744 3.406 1.00 0.00 C ATOM 221 O ARG A 19 -1.615 -11.974 3.380 1.00 0.00 O ATOM 222 CB ARG A 19 -3.490 -9.374 4.212 1.00 0.00 C ATOM 223 CG ARG A 19 -4.458 -10.399 3.646 1.00 0.00 C ATOM 224 CD ARG A 19 -5.895 -9.906 3.716 1.00 0.00 C ATOM 225 NE ARG A 19 -6.846 -10.927 3.283 1.00 0.00 N ATOM 226 CZ ARG A 19 -8.153 -10.716 3.179 1.00 0.00 C ATOM 227 NH1 ARG A 19 -8.663 -9.529 3.475 1.00 0.00 N ATOM 228 NH2 ARG A 19 -8.954 -11.695 2.778 1.00 0.00 N ATOM 229 H ARG A 19 -1.210 -8.053 4.489 1.00 0.00 H ATOM 230 HA ARG A 19 -2.248 -10.628 5.422 1.00 0.00 H ATOM 231 HB2 ARG A 19 -3.935 -8.939 5.095 1.00 0.00 H ATOM 232 HB3 ARG A 19 -3.346 -8.600 3.473 1.00 0.00 H ATOM 233 HG2 ARG A 19 -4.204 -10.589 2.614 1.00 0.00 H ATOM 234 HG3 ARG A 19 -4.372 -11.313 4.214 1.00 0.00 H ATOM 235 HD2 ARG A 19 -6.118 -9.630 4.735 1.00 0.00 H ATOM 236 HD3 ARG A 19 -5.995 -9.040 3.078 1.00 0.00 H ATOM 237 HE ARG A 19 -6.491 -11.812 3.059 1.00 0.00 H ATOM 238 HH11 ARG A 19 -8.061 -8.789 3.777 1.00 0.00 H ATOM 239 HH12 ARG A 19 -9.647 -9.373 3.395 1.00 0.00 H ATOM 240 HH21 ARG A 19 -8.574 -12.592 2.553 1.00 0.00 H ATOM 241 HH22 ARG A 19 -9.938 -11.536 2.700 1.00 0.00 H ATOM 242 N HIS A 20 -1.012 -10.025 2.430 1.00 0.00 N ATOM 243 CA HIS A 20 -0.434 -10.654 1.248 1.00 0.00 C ATOM 244 C HIS A 20 1.057 -10.348 1.144 1.00 0.00 C ATOM 245 O HIS A 20 1.840 -11.176 0.680 1.00 0.00 O ATOM 246 CB HIS A 20 -1.154 -10.176 -0.014 1.00 0.00 C ATOM 247 CG HIS A 20 -2.646 -10.250 0.084 1.00 0.00 C ATOM 248 ND1 HIS A 20 -3.421 -9.218 0.570 1.00 0.00 N ATOM 249 CD2 HIS A 20 -3.508 -11.240 -0.247 1.00 0.00 C ATOM 250 CE1 HIS A 20 -4.693 -9.571 0.536 1.00 0.00 C ATOM 251 NE2 HIS A 20 -4.773 -10.794 0.044 1.00 0.00 N ATOM 252 H HIS A 20 -0.997 -9.048 2.507 1.00 0.00 H ATOM 253 HA HIS A 20 -0.564 -11.721 1.344 1.00 0.00 H ATOM 254 HB2 HIS A 20 -0.885 -9.148 -0.206 1.00 0.00 H ATOM 255 HB3 HIS A 20 -0.845 -10.787 -0.850 1.00 0.00 H ATOM 256 HD2 HIS A 20 -3.248 -12.204 -0.662 1.00 0.00 H ATOM 257 HE1 HIS A 20 -5.527 -8.963 0.855 1.00 0.00 H ATOM 258 HE2 HIS A 20 -5.593 -11.327 -0.011 1.00 0.00 H ATOM 259 N GLY A 21 1.443 -9.152 1.578 1.00 0.00 N ATOM 260 CA GLY A 21 2.838 -8.758 1.524 1.00 0.00 C ATOM 261 C GLY A 21 3.108 -7.723 0.450 1.00 0.00 C ATOM 262 O GLY A 21 4.143 -7.059 0.465 1.00 0.00 O ATOM 263 H GLY A 21 0.774 -8.532 1.938 1.00 0.00 H ATOM 264 HA2 GLY A 21 3.123 -8.349 2.483 1.00 0.00 H ATOM 265 HA3 GLY A 21 3.440 -9.632 1.324 1.00 0.00 H ATOM 266 N GLU A 22 2.174 -7.587 -0.486 1.00 0.00 N ATOM 267 CA GLU A 22 2.317 -6.628 -1.574 1.00 0.00 C ATOM 268 C GLU A 22 2.403 -5.203 -1.035 1.00 0.00 C ATOM 269 O GLU A 22 1.716 -4.847 -0.077 1.00 0.00 O ATOM 270 CB GLU A 22 1.143 -6.747 -2.548 1.00 0.00 C ATOM 271 CG GLU A 22 1.341 -7.813 -3.612 1.00 0.00 C ATOM 272 CD GLU A 22 2.032 -9.052 -3.076 1.00 0.00 C ATOM 273 OE1 GLU A 22 1.522 -9.639 -2.099 1.00 0.00 O ATOM 274 OE2 GLU A 22 3.083 -9.433 -3.632 1.00 0.00 O ATOM 275 H GLU A 22 1.370 -8.146 -0.444 1.00 0.00 H ATOM 276 HA GLU A 22 3.233 -6.856 -2.099 1.00 0.00 H ATOM 277 HB2 GLU A 22 0.250 -6.986 -1.989 1.00 0.00 H ATOM 278 HB3 GLU A 22 1.003 -5.797 -3.042 1.00 0.00 H ATOM 279 HG2 GLU A 22 0.375 -8.099 -4.001 1.00 0.00 H ATOM 280 HG3 GLU A 22 1.941 -7.401 -4.410 1.00 0.00 H ATOM 281 N LYS A 23 3.251 -4.391 -1.657 1.00 0.00 N ATOM 282 CA LYS A 23 3.427 -3.004 -1.243 1.00 0.00 C ATOM 283 C LYS A 23 2.116 -2.232 -1.352 1.00 0.00 C ATOM 284 O LYS A 23 1.379 -2.375 -2.329 1.00 0.00 O ATOM 285 CB LYS A 23 4.502 -2.328 -2.096 1.00 0.00 C ATOM 286 CG LYS A 23 5.842 -3.041 -2.065 1.00 0.00 C ATOM 287 CD LYS A 23 6.622 -2.820 -3.350 1.00 0.00 C ATOM 288 CE LYS A 23 7.196 -1.413 -3.418 1.00 0.00 C ATOM 289 NZ LYS A 23 7.611 -1.049 -4.801 1.00 0.00 N ATOM 290 H LYS A 23 3.770 -4.733 -2.416 1.00 0.00 H ATOM 291 HA LYS A 23 3.746 -3.004 -0.211 1.00 0.00 H ATOM 292 HB2 LYS A 23 4.161 -2.291 -3.120 1.00 0.00 H ATOM 293 HB3 LYS A 23 4.647 -1.318 -1.738 1.00 0.00 H ATOM 294 HG2 LYS A 23 6.421 -2.664 -1.235 1.00 0.00 H ATOM 295 HG3 LYS A 23 5.672 -4.101 -1.935 1.00 0.00 H ATOM 296 HD2 LYS A 23 7.435 -3.530 -3.395 1.00 0.00 H ATOM 297 HD3 LYS A 23 5.962 -2.971 -4.192 1.00 0.00 H ATOM 298 HE2 LYS A 23 6.445 -0.715 -3.081 1.00 0.00 H ATOM 299 HE3 LYS A 23 8.056 -1.357 -2.767 1.00 0.00 H ATOM 300 HZ1 LYS A 23 6.779 -1.002 -5.423 1.00 0.00 H ATOM 301 HZ2 LYS A 23 8.270 -1.761 -5.175 1.00 0.00 H ATOM 302 HZ3 LYS A 23 8.082 -0.123 -4.801 1.00 0.00 H ATOM 303 N LEU A 24 1.830 -1.414 -0.345 1.00 0.00 N ATOM 304 CA LEU A 24 0.608 -0.618 -0.329 1.00 0.00 C ATOM 305 C LEU A 24 0.832 0.737 -0.992 1.00 0.00 C ATOM 306 O LEU A 24 1.463 1.625 -0.418 1.00 0.00 O ATOM 307 CB LEU A 24 0.123 -0.422 1.108 1.00 0.00 C ATOM 308 CG LEU A 24 -0.024 -1.692 1.947 1.00 0.00 C ATOM 309 CD1 LEU A 24 0.166 -1.381 3.424 1.00 0.00 C ATOM 310 CD2 LEU A 24 -1.381 -2.337 1.706 1.00 0.00 C ATOM 311 H LEU A 24 2.455 -1.343 0.406 1.00 0.00 H ATOM 312 HA LEU A 24 -0.146 -1.157 -0.884 1.00 0.00 H ATOM 313 HB2 LEU A 24 0.826 0.226 1.609 1.00 0.00 H ATOM 314 HB3 LEU A 24 -0.843 0.062 1.067 1.00 0.00 H ATOM 315 HG LEU A 24 0.741 -2.399 1.655 1.00 0.00 H ATOM 316 HD11 LEU A 24 1.069 -1.853 3.778 1.00 0.00 H ATOM 317 HD12 LEU A 24 -0.679 -1.756 3.982 1.00 0.00 H ATOM 318 HD13 LEU A 24 0.240 -0.312 3.560 1.00 0.00 H ATOM 319 HD21 LEU A 24 -1.276 -3.411 1.718 1.00 0.00 H ATOM 320 HD22 LEU A 24 -1.762 -2.023 0.745 1.00 0.00 H ATOM 321 HD23 LEU A 24 -2.067 -2.033 2.483 1.00 0.00 H ATOM 322 N LEU A 25 0.309 0.890 -2.204 1.00 0.00 N ATOM 323 CA LEU A 25 0.449 2.139 -2.945 1.00 0.00 C ATOM 324 C LEU A 25 -0.910 2.790 -3.178 1.00 0.00 C ATOM 325 O LEU A 25 -0.998 3.895 -3.714 1.00 0.00 O ATOM 326 CB LEU A 25 1.141 1.884 -4.285 1.00 0.00 C ATOM 327 CG LEU A 25 2.456 1.106 -4.225 1.00 0.00 C ATOM 328 CD1 LEU A 25 2.893 0.685 -5.619 1.00 0.00 C ATOM 329 CD2 LEU A 25 3.538 1.940 -3.554 1.00 0.00 C ATOM 330 H LEU A 25 -0.184 0.147 -2.610 1.00 0.00 H ATOM 331 HA LEU A 25 1.059 2.807 -2.356 1.00 0.00 H ATOM 332 HB2 LEU A 25 0.458 1.329 -4.910 1.00 0.00 H ATOM 333 HB3 LEU A 25 1.343 2.843 -4.740 1.00 0.00 H ATOM 334 HG LEU A 25 2.311 0.210 -3.636 1.00 0.00 H ATOM 335 HD11 LEU A 25 3.891 1.049 -5.809 1.00 0.00 H ATOM 336 HD12 LEU A 25 2.213 1.100 -6.349 1.00 0.00 H ATOM 337 HD13 LEU A 25 2.882 -0.393 -5.690 1.00 0.00 H ATOM 338 HD21 LEU A 25 3.523 1.761 -2.489 1.00 0.00 H ATOM 339 HD22 LEU A 25 3.356 2.987 -3.746 1.00 0.00 H ATOM 340 HD23 LEU A 25 4.504 1.664 -3.953 1.00 0.00 H ATOM 341 N LEU A 26 -1.969 2.099 -2.769 1.00 0.00 N ATOM 342 CA LEU A 26 -3.325 2.611 -2.930 1.00 0.00 C ATOM 343 C LEU A 26 -3.912 3.033 -1.587 1.00 0.00 C ATOM 344 O LEU A 26 -3.419 2.636 -0.531 1.00 0.00 O ATOM 345 CB LEU A 26 -4.218 1.552 -3.579 1.00 0.00 C ATOM 346 CG LEU A 26 -3.765 1.039 -4.947 1.00 0.00 C ATOM 347 CD1 LEU A 26 -4.470 -0.265 -5.288 1.00 0.00 C ATOM 348 CD2 LEU A 26 -4.026 2.085 -6.021 1.00 0.00 C ATOM 349 H LEU A 26 -1.836 1.225 -2.348 1.00 0.00 H ATOM 350 HA LEU A 26 -3.279 3.475 -3.576 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.268 0.707 -2.910 1.00 0.00 H ATOM 352 HB3 LEU A 26 -5.205 1.977 -3.694 1.00 0.00 H ATOM 353 HG LEU A 26 -2.702 0.845 -4.918 1.00 0.00 H ATOM 354 HD11 LEU A 26 -4.324 -0.490 -6.334 1.00 0.00 H ATOM 355 HD12 LEU A 26 -5.526 -0.167 -5.085 1.00 0.00 H ATOM 356 HD13 LEU A 26 -4.060 -1.063 -4.687 1.00 0.00 H ATOM 357 HD21 LEU A 26 -3.180 2.131 -6.691 1.00 0.00 H ATOM 358 HD22 LEU A 26 -4.169 3.049 -5.556 1.00 0.00 H ATOM 359 HD23 LEU A 26 -4.913 1.817 -6.577 1.00 0.00 H ATOM 360 N PHE A 27 -4.968 3.838 -1.635 1.00 0.00 N ATOM 361 CA PHE A 27 -5.623 4.312 -0.421 1.00 0.00 C ATOM 362 C PHE A 27 -7.140 4.205 -0.544 1.00 0.00 C ATOM 363 O PHE A 27 -7.771 4.972 -1.272 1.00 0.00 O ATOM 364 CB PHE A 27 -5.225 5.762 -0.135 1.00 0.00 C ATOM 365 CG PHE A 27 -5.674 6.252 1.212 1.00 0.00 C ATOM 366 CD1 PHE A 27 -6.989 6.634 1.422 1.00 0.00 C ATOM 367 CD2 PHE A 27 -4.781 6.330 2.269 1.00 0.00 C ATOM 368 CE1 PHE A 27 -7.406 7.086 2.660 1.00 0.00 C ATOM 369 CE2 PHE A 27 -5.192 6.780 3.509 1.00 0.00 C ATOM 370 CZ PHE A 27 -6.505 7.159 3.705 1.00 0.00 C ATOM 371 H PHE A 27 -5.315 4.120 -2.507 1.00 0.00 H ATOM 372 HA PHE A 27 -5.295 3.690 0.397 1.00 0.00 H ATOM 373 HB2 PHE A 27 -4.149 5.847 -0.176 1.00 0.00 H ATOM 374 HB3 PHE A 27 -5.662 6.403 -0.885 1.00 0.00 H ATOM 375 HD1 PHE A 27 -7.694 6.577 0.605 1.00 0.00 H ATOM 376 HD2 PHE A 27 -3.753 6.035 2.117 1.00 0.00 H ATOM 377 HE1 PHE A 27 -8.433 7.381 2.809 1.00 0.00 H ATOM 378 HE2 PHE A 27 -4.486 6.837 4.324 1.00 0.00 H ATOM 379 HZ PHE A 27 -6.829 7.511 4.673 1.00 0.00 H ATOM 380 N CYS A 28 -7.719 3.247 0.172 1.00 0.00 N ATOM 381 CA CYS A 28 -9.162 3.037 0.143 1.00 0.00 C ATOM 382 C CYS A 28 -9.893 4.187 0.830 1.00 0.00 C ATOM 383 O CYS A 28 -9.505 4.622 1.914 1.00 0.00 O ATOM 384 CB CYS A 28 -9.519 1.713 0.822 1.00 0.00 C ATOM 385 SG CYS A 28 -11.037 0.935 0.183 1.00 0.00 S ATOM 386 H CYS A 28 -7.163 2.667 0.734 1.00 0.00 H ATOM 387 HA CYS A 28 -9.471 2.996 -0.890 1.00 0.00 H ATOM 388 HB2 CYS A 28 -8.707 1.014 0.680 1.00 0.00 H ATOM 389 HB3 CYS A 28 -9.657 1.885 1.880 1.00 0.00 H ATOM 390 N GLN A 29 -10.952 4.673 0.192 1.00 0.00 N ATOM 391 CA GLN A 29 -11.737 5.772 0.741 1.00 0.00 C ATOM 392 C GLN A 29 -12.887 5.247 1.594 1.00 0.00 C ATOM 393 O GLN A 29 -13.216 5.822 2.631 1.00 0.00 O ATOM 394 CB GLN A 29 -12.282 6.650 -0.386 1.00 0.00 C ATOM 395 CG GLN A 29 -11.278 7.665 -0.907 1.00 0.00 C ATOM 396 CD GLN A 29 -11.286 8.956 -0.111 1.00 0.00 C ATOM 397 OE1 GLN A 29 -10.409 9.190 0.721 1.00 0.00 O ATOM 398 NE2 GLN A 29 -12.278 9.801 -0.363 1.00 0.00 N ATOM 399 H GLN A 29 -11.212 4.284 -0.669 1.00 0.00 H ATOM 400 HA GLN A 29 -11.085 6.365 1.364 1.00 0.00 H ATOM 401 HB2 GLN A 29 -12.581 6.017 -1.208 1.00 0.00 H ATOM 402 HB3 GLN A 29 -13.147 7.186 -0.023 1.00 0.00 H ATOM 403 HG2 GLN A 29 -10.289 7.234 -0.854 1.00 0.00 H ATOM 404 HG3 GLN A 29 -11.516 7.893 -1.936 1.00 0.00 H ATOM 405 HE21 GLN A 29 -12.942 9.547 -1.039 1.00 0.00 H ATOM 406 HE22 GLN A 29 -12.309 10.642 0.138 1.00 0.00 H ATOM 407 N GLU A 30 -13.494 4.151 1.150 1.00 0.00 N ATOM 408 CA GLU A 30 -14.609 3.549 1.873 1.00 0.00 C ATOM 409 C GLU A 30 -14.181 3.123 3.275 1.00 0.00 C ATOM 410 O GLU A 30 -14.955 3.217 4.227 1.00 0.00 O ATOM 411 CB GLU A 30 -15.153 2.343 1.105 1.00 0.00 C ATOM 412 CG GLU A 30 -16.007 2.720 -0.093 1.00 0.00 C ATOM 413 CD GLU A 30 -17.241 3.511 0.296 1.00 0.00 C ATOM 414 OE1 GLU A 30 -17.908 3.126 1.279 1.00 0.00 O ATOM 415 OE2 GLU A 30 -17.539 4.516 -0.383 1.00 0.00 O ATOM 416 H GLU A 30 -13.186 3.737 0.317 1.00 0.00 H ATOM 417 HA GLU A 30 -15.388 4.291 1.958 1.00 0.00 H ATOM 418 HB2 GLU A 30 -14.321 1.749 0.756 1.00 0.00 H ATOM 419 HB3 GLU A 30 -15.753 1.746 1.775 1.00 0.00 H ATOM 420 HG2 GLU A 30 -15.414 3.317 -0.769 1.00 0.00 H ATOM 421 HG3 GLU A 30 -16.321 1.816 -0.595 1.00 0.00 H ATOM 422 N ASP A 31 -12.944 2.653 3.392 1.00 0.00 N ATOM 423 CA ASP A 31 -12.411 2.212 4.676 1.00 0.00 C ATOM 424 C ASP A 31 -11.371 3.197 5.200 1.00 0.00 C ATOM 425 O ASP A 31 -11.112 3.262 6.401 1.00 0.00 O ATOM 426 CB ASP A 31 -11.793 0.819 4.545 1.00 0.00 C ATOM 427 CG ASP A 31 -12.816 -0.235 4.169 1.00 0.00 C ATOM 428 OD1 ASP A 31 -13.048 -0.432 2.957 1.00 0.00 O ATOM 429 OD2 ASP A 31 -13.385 -0.863 5.086 1.00 0.00 O ATOM 430 H ASP A 31 -12.374 2.603 2.595 1.00 0.00 H ATOM 431 HA ASP A 31 -13.231 2.168 5.377 1.00 0.00 H ATOM 432 HB2 ASP A 31 -11.030 0.842 3.781 1.00 0.00 H ATOM 433 HB3 ASP A 31 -11.346 0.541 5.487 1.00 0.00 H ATOM 434 N GLY A 32 -10.775 3.961 4.289 1.00 0.00 N ATOM 435 CA GLY A 32 -9.768 4.931 4.678 1.00 0.00 C ATOM 436 C GLY A 32 -8.470 4.278 5.110 1.00 0.00 C ATOM 437 O GLY A 32 -7.788 4.769 6.010 1.00 0.00 O ATOM 438 H GLY A 32 -11.021 3.865 3.345 1.00 0.00 H ATOM 439 HA2 GLY A 32 -9.569 5.583 3.841 1.00 0.00 H ATOM 440 HA3 GLY A 32 -10.151 5.520 5.499 1.00 0.00 H ATOM 441 N LYS A 33 -8.127 3.166 4.469 1.00 0.00 N ATOM 442 CA LYS A 33 -6.903 2.443 4.791 1.00 0.00 C ATOM 443 C LYS A 33 -6.189 1.988 3.521 1.00 0.00 C ATOM 444 O LYS A 33 -6.827 1.582 2.550 1.00 0.00 O ATOM 445 CB LYS A 33 -7.218 1.232 5.673 1.00 0.00 C ATOM 446 CG LYS A 33 -8.380 0.396 5.165 1.00 0.00 C ATOM 447 CD LYS A 33 -7.902 -0.749 4.288 1.00 0.00 C ATOM 448 CE LYS A 33 -7.236 -1.841 5.111 1.00 0.00 C ATOM 449 NZ LYS A 33 -8.206 -2.532 6.005 1.00 0.00 N ATOM 450 H LYS A 33 -8.712 2.823 3.760 1.00 0.00 H ATOM 451 HA LYS A 33 -6.254 3.114 5.333 1.00 0.00 H ATOM 452 HB2 LYS A 33 -6.342 0.601 5.724 1.00 0.00 H ATOM 453 HB3 LYS A 33 -7.459 1.580 6.667 1.00 0.00 H ATOM 454 HG2 LYS A 33 -8.914 -0.011 6.011 1.00 0.00 H ATOM 455 HG3 LYS A 33 -9.041 1.027 4.589 1.00 0.00 H ATOM 456 HD2 LYS A 33 -8.749 -1.172 3.769 1.00 0.00 H ATOM 457 HD3 LYS A 33 -7.190 -0.367 3.569 1.00 0.00 H ATOM 458 HE2 LYS A 33 -6.800 -2.565 4.440 1.00 0.00 H ATOM 459 HE3 LYS A 33 -6.458 -1.396 5.714 1.00 0.00 H ATOM 460 HZ1 LYS A 33 -8.581 -3.381 5.536 1.00 0.00 H ATOM 461 HZ2 LYS A 33 -8.997 -1.896 6.232 1.00 0.00 H ATOM 462 HZ3 LYS A 33 -7.739 -2.815 6.889 1.00 0.00 H ATOM 463 N VAL A 34 -4.862 2.058 3.537 1.00 0.00 N ATOM 464 CA VAL A 34 -4.062 1.651 2.388 1.00 0.00 C ATOM 465 C VAL A 34 -4.164 0.148 2.151 1.00 0.00 C ATOM 466 O VAL A 34 -3.979 -0.649 3.071 1.00 0.00 O ATOM 467 CB VAL A 34 -2.580 2.030 2.573 1.00 0.00 C ATOM 468 CG1 VAL A 34 -2.356 3.493 2.224 1.00 0.00 C ATOM 469 CG2 VAL A 34 -2.130 1.737 3.996 1.00 0.00 C ATOM 470 H VAL A 34 -4.410 2.389 4.341 1.00 0.00 H ATOM 471 HA VAL A 34 -4.438 2.169 1.518 1.00 0.00 H ATOM 472 HB VAL A 34 -1.989 1.428 1.900 1.00 0.00 H ATOM 473 HG11 VAL A 34 -2.451 3.627 1.157 1.00 0.00 H ATOM 474 HG12 VAL A 34 -3.091 4.101 2.732 1.00 0.00 H ATOM 475 HG13 VAL A 34 -1.365 3.790 2.537 1.00 0.00 H ATOM 476 HG21 VAL A 34 -1.063 1.569 4.009 1.00 0.00 H ATOM 477 HG22 VAL A 34 -2.370 2.579 4.629 1.00 0.00 H ATOM 478 HG23 VAL A 34 -2.638 0.856 4.361 1.00 0.00 H ATOM 479 N ILE A 35 -4.461 -0.231 0.913 1.00 0.00 N ATOM 480 CA ILE A 35 -4.587 -1.638 0.554 1.00 0.00 C ATOM 481 C ILE A 35 -3.793 -1.958 -0.707 1.00 0.00 C ATOM 482 O ILE A 35 -3.478 -1.067 -1.498 1.00 0.00 O ATOM 483 CB ILE A 35 -6.059 -2.034 0.335 1.00 0.00 C ATOM 484 CG1 ILE A 35 -6.654 -1.242 -0.832 1.00 0.00 C ATOM 485 CG2 ILE A 35 -6.865 -1.803 1.604 1.00 0.00 C ATOM 486 CD1 ILE A 35 -8.033 -1.711 -1.239 1.00 0.00 C ATOM 487 H ILE A 35 -4.598 0.452 0.223 1.00 0.00 H ATOM 488 HA ILE A 35 -4.195 -2.226 1.372 1.00 0.00 H ATOM 489 HB ILE A 35 -6.095 -3.087 0.101 1.00 0.00 H ATOM 490 HG12 ILE A 35 -6.726 -0.203 -0.554 1.00 0.00 H ATOM 491 HG13 ILE A 35 -6.004 -1.337 -1.690 1.00 0.00 H ATOM 492 HG21 ILE A 35 -7.693 -2.496 1.637 1.00 0.00 H ATOM 493 HG22 ILE A 35 -6.232 -1.959 2.465 1.00 0.00 H ATOM 494 HG23 ILE A 35 -7.241 -0.791 1.613 1.00 0.00 H ATOM 495 HD11 ILE A 35 -8.464 -1.003 -1.933 1.00 0.00 H ATOM 496 HD12 ILE A 35 -7.960 -2.678 -1.713 1.00 0.00 H ATOM 497 HD13 ILE A 35 -8.662 -1.784 -0.364 1.00 0.00 H ATOM 498 N CYS A 36 -3.473 -3.234 -0.892 1.00 0.00 N ATOM 499 CA CYS A 36 -2.716 -3.673 -2.058 1.00 0.00 C ATOM 500 C CYS A 36 -3.648 -4.223 -3.135 1.00 0.00 C ATOM 501 O CYS A 36 -4.865 -4.263 -2.955 1.00 0.00 O ATOM 502 CB CYS A 36 -1.695 -4.740 -1.658 1.00 0.00 C ATOM 503 SG CYS A 36 -2.438 -6.299 -1.078 1.00 0.00 S ATOM 504 H CYS A 36 -3.752 -3.898 -0.226 1.00 0.00 H ATOM 505 HA CYS A 36 -2.193 -2.817 -2.455 1.00 0.00 H ATOM 506 HB2 CYS A 36 -1.074 -4.970 -2.511 1.00 0.00 H ATOM 507 HB3 CYS A 36 -1.076 -4.354 -0.862 1.00 0.00 H ATOM 508 N TRP A 37 -3.067 -4.644 -4.252 1.00 0.00 N ATOM 509 CA TRP A 37 -3.844 -5.192 -5.358 1.00 0.00 C ATOM 510 C TRP A 37 -4.723 -6.346 -4.887 1.00 0.00 C ATOM 511 O TRP A 37 -5.935 -6.346 -5.106 1.00 0.00 O ATOM 512 CB TRP A 37 -2.915 -5.666 -6.476 1.00 0.00 C ATOM 513 CG TRP A 37 -1.588 -4.969 -6.482 1.00 0.00 C ATOM 514 CD1 TRP A 37 -0.354 -5.555 -6.484 1.00 0.00 C ATOM 515 CD2 TRP A 37 -1.363 -3.555 -6.483 1.00 0.00 C ATOM 516 NE1 TRP A 37 0.624 -4.590 -6.487 1.00 0.00 N ATOM 517 CE2 TRP A 37 0.031 -3.355 -6.487 1.00 0.00 C ATOM 518 CE3 TRP A 37 -2.204 -2.439 -6.483 1.00 0.00 C ATOM 519 CZ2 TRP A 37 0.601 -2.084 -6.491 1.00 0.00 C ATOM 520 CZ3 TRP A 37 -1.637 -1.178 -6.486 1.00 0.00 C ATOM 521 CH2 TRP A 37 -0.246 -1.009 -6.491 1.00 0.00 C ATOM 522 H TRP A 37 -2.092 -4.586 -4.336 1.00 0.00 H ATOM 523 HA TRP A 37 -4.478 -4.404 -5.738 1.00 0.00 H ATOM 524 HB2 TRP A 37 -2.734 -6.725 -6.362 1.00 0.00 H ATOM 525 HB3 TRP A 37 -3.390 -5.487 -7.430 1.00 0.00 H ATOM 526 HD1 TRP A 37 -0.188 -6.621 -6.482 1.00 0.00 H ATOM 527 HE1 TRP A 37 1.590 -4.759 -6.490 1.00 0.00 H ATOM 528 HE3 TRP A 37 -3.278 -2.548 -6.480 1.00 0.00 H ATOM 529 HZ2 TRP A 37 1.671 -1.938 -6.495 1.00 0.00 H ATOM 530 HZ3 TRP A 37 -2.271 -0.304 -6.486 1.00 0.00 H ATOM 531 HH2 TRP A 37 0.153 -0.007 -6.492 1.00 0.00 H ATOM 532 N LEU A 38 -4.105 -7.327 -4.238 1.00 0.00 N ATOM 533 CA LEU A 38 -4.832 -8.488 -3.735 1.00 0.00 C ATOM 534 C LEU A 38 -6.026 -8.058 -2.888 1.00 0.00 C ATOM 535 O LEU A 38 -7.109 -8.636 -2.984 1.00 0.00 O ATOM 536 CB LEU A 38 -3.902 -9.379 -2.911 1.00 0.00 C ATOM 537 CG LEU A 38 -2.897 -10.215 -3.703 1.00 0.00 C ATOM 538 CD1 LEU A 38 -3.610 -11.307 -4.486 1.00 0.00 C ATOM 539 CD2 LEU A 38 -2.086 -9.330 -4.638 1.00 0.00 C ATOM 540 H LEU A 38 -3.138 -7.271 -4.093 1.00 0.00 H ATOM 541 HA LEU A 38 -5.193 -9.047 -4.586 1.00 0.00 H ATOM 542 HB2 LEU A 38 -3.346 -8.744 -2.238 1.00 0.00 H ATOM 543 HB3 LEU A 38 -4.518 -10.056 -2.336 1.00 0.00 H ATOM 544 HG LEU A 38 -2.212 -10.692 -3.015 1.00 0.00 H ATOM 545 HD11 LEU A 38 -2.987 -12.186 -4.527 1.00 0.00 H ATOM 546 HD12 LEU A 38 -3.809 -10.959 -5.489 1.00 0.00 H ATOM 547 HD13 LEU A 38 -4.543 -11.548 -3.998 1.00 0.00 H ATOM 548 HD21 LEU A 38 -1.383 -9.936 -5.189 1.00 0.00 H ATOM 549 HD22 LEU A 38 -1.549 -8.592 -4.059 1.00 0.00 H ATOM 550 HD23 LEU A 38 -2.751 -8.831 -5.328 1.00 0.00 H ATOM 551 N CYS A 39 -5.821 -7.038 -2.061 1.00 0.00 N ATOM 552 CA CYS A 39 -6.880 -6.528 -1.198 1.00 0.00 C ATOM 553 C CYS A 39 -7.988 -5.880 -2.022 1.00 0.00 C ATOM 554 O CYS A 39 -9.141 -6.306 -1.973 1.00 0.00 O ATOM 555 CB CYS A 39 -6.311 -5.516 -0.202 1.00 0.00 C ATOM 556 SG CYS A 39 -5.457 -6.270 1.220 1.00 0.00 S ATOM 557 H CYS A 39 -4.935 -6.618 -2.030 1.00 0.00 H ATOM 558 HA CYS A 39 -7.294 -7.362 -0.653 1.00 0.00 H ATOM 559 HB2 CYS A 39 -5.601 -4.881 -0.712 1.00 0.00 H ATOM 560 HB3 CYS A 39 -7.117 -4.908 0.182 1.00 0.00 H ATOM 561 N GLU A 40 -7.629 -4.847 -2.779 1.00 0.00 N ATOM 562 CA GLU A 40 -8.594 -4.140 -3.613 1.00 0.00 C ATOM 563 C GLU A 40 -9.429 -5.122 -4.430 1.00 0.00 C ATOM 564 O GLU A 40 -10.643 -4.964 -4.558 1.00 0.00 O ATOM 565 CB GLU A 40 -7.876 -3.164 -4.547 1.00 0.00 C ATOM 566 CG GLU A 40 -8.813 -2.397 -5.464 1.00 0.00 C ATOM 567 CD GLU A 40 -10.074 -1.938 -4.757 1.00 0.00 C ATOM 568 OE1 GLU A 40 -9.978 -1.518 -3.585 1.00 0.00 O ATOM 569 OE2 GLU A 40 -11.156 -1.998 -5.377 1.00 0.00 O ATOM 570 H GLU A 40 -6.694 -4.554 -2.775 1.00 0.00 H ATOM 571 HA GLU A 40 -9.250 -3.584 -2.961 1.00 0.00 H ATOM 572 HB2 GLU A 40 -7.326 -2.451 -3.949 1.00 0.00 H ATOM 573 HB3 GLU A 40 -7.180 -3.718 -5.160 1.00 0.00 H ATOM 574 HG2 GLU A 40 -8.295 -1.529 -5.843 1.00 0.00 H ATOM 575 HG3 GLU A 40 -9.093 -3.037 -6.288 1.00 0.00 H ATOM 576 N ARG A 41 -8.769 -6.135 -4.982 1.00 0.00 N ATOM 577 CA ARG A 41 -9.449 -7.141 -5.788 1.00 0.00 C ATOM 578 C ARG A 41 -10.231 -8.109 -4.904 1.00 0.00 C ATOM 579 O ARG A 41 -11.114 -8.823 -5.379 1.00 0.00 O ATOM 580 CB ARG A 41 -8.438 -7.914 -6.637 1.00 0.00 C ATOM 581 CG ARG A 41 -7.623 -8.924 -5.846 1.00 0.00 C ATOM 582 CD ARG A 41 -6.759 -9.780 -6.758 1.00 0.00 C ATOM 583 NE ARG A 41 -6.565 -11.126 -6.224 1.00 0.00 N ATOM 584 CZ ARG A 41 -7.371 -12.147 -6.494 1.00 0.00 C ATOM 585 NH1 ARG A 41 -8.420 -11.976 -7.288 1.00 0.00 N ATOM 586 NH2 ARG A 41 -7.129 -13.341 -5.971 1.00 0.00 N ATOM 587 H ARG A 41 -7.801 -6.207 -4.844 1.00 0.00 H ATOM 588 HA ARG A 41 -10.140 -6.631 -6.442 1.00 0.00 H ATOM 589 HB2 ARG A 41 -8.968 -8.443 -7.415 1.00 0.00 H ATOM 590 HB3 ARG A 41 -7.756 -7.211 -7.091 1.00 0.00 H ATOM 591 HG2 ARG A 41 -6.983 -8.395 -5.155 1.00 0.00 H ATOM 592 HG3 ARG A 41 -8.297 -9.564 -5.297 1.00 0.00 H ATOM 593 HD2 ARG A 41 -7.238 -9.852 -7.723 1.00 0.00 H ATOM 594 HD3 ARG A 41 -5.796 -9.305 -6.869 1.00 0.00 H ATOM 595 HE ARG A 41 -5.797 -11.274 -5.635 1.00 0.00 H ATOM 596 HH11 ARG A 41 -8.604 -11.077 -7.685 1.00 0.00 H ATOM 597 HH12 ARG A 41 -9.024 -12.746 -7.491 1.00 0.00 H ATOM 598 HH21 ARG A 41 -6.340 -13.474 -5.372 1.00 0.00 H ATOM 599 HH22 ARG A 41 -7.736 -14.109 -6.174 1.00 0.00 H ATOM 600 N SER A 42 -9.900 -8.126 -3.617 1.00 0.00 N ATOM 601 CA SER A 42 -10.568 -9.008 -2.668 1.00 0.00 C ATOM 602 C SER A 42 -12.000 -8.547 -2.412 1.00 0.00 C ATOM 603 O SER A 42 -12.264 -7.352 -2.284 1.00 0.00 O ATOM 604 CB SER A 42 -9.792 -9.055 -1.350 1.00 0.00 C ATOM 605 OG SER A 42 -10.040 -10.266 -0.656 1.00 0.00 O ATOM 606 H SER A 42 -9.187 -7.533 -3.299 1.00 0.00 H ATOM 607 HA SER A 42 -10.593 -9.999 -3.097 1.00 0.00 H ATOM 608 HB2 SER A 42 -8.735 -8.981 -1.554 1.00 0.00 H ATOM 609 HB3 SER A 42 -10.098 -8.227 -0.726 1.00 0.00 H ATOM 610 HG SER A 42 -10.451 -10.898 -1.250 1.00 0.00 H ATOM 611 N GLN A 43 -12.919 -9.504 -2.340 1.00 0.00 N ATOM 612 CA GLN A 43 -14.324 -9.197 -2.101 1.00 0.00 C ATOM 613 C GLN A 43 -14.481 -8.263 -0.905 1.00 0.00 C ATOM 614 O GLN A 43 -15.513 -7.612 -0.746 1.00 0.00 O ATOM 615 CB GLN A 43 -15.117 -10.483 -1.866 1.00 0.00 C ATOM 616 CG GLN A 43 -15.564 -11.166 -3.149 1.00 0.00 C ATOM 617 CD GLN A 43 -14.433 -11.336 -4.143 1.00 0.00 C ATOM 618 OE1 GLN A 43 -13.629 -12.263 -4.034 1.00 0.00 O ATOM 619 NE2 GLN A 43 -14.364 -10.441 -5.121 1.00 0.00 N ATOM 620 H GLN A 43 -12.646 -10.438 -2.450 1.00 0.00 H ATOM 621 HA GLN A 43 -14.710 -8.703 -2.980 1.00 0.00 H ATOM 622 HB2 GLN A 43 -14.501 -11.175 -1.311 1.00 0.00 H ATOM 623 HB3 GLN A 43 -15.996 -10.249 -1.283 1.00 0.00 H ATOM 624 HG2 GLN A 43 -15.958 -12.141 -2.904 1.00 0.00 H ATOM 625 HG3 GLN A 43 -16.340 -10.570 -3.606 1.00 0.00 H ATOM 626 HE21 GLN A 43 -15.038 -9.729 -5.145 1.00 0.00 H ATOM 627 HE22 GLN A 43 -13.643 -10.527 -5.778 1.00 0.00 H ATOM 628 N GLU A 44 -13.451 -8.204 -0.067 1.00 0.00 N ATOM 629 CA GLU A 44 -13.476 -7.351 1.115 1.00 0.00 C ATOM 630 C GLU A 44 -13.394 -5.878 0.725 1.00 0.00 C ATOM 631 O GLU A 44 -14.085 -5.034 1.295 1.00 0.00 O ATOM 632 CB GLU A 44 -12.320 -7.707 2.053 1.00 0.00 C ATOM 633 CG GLU A 44 -12.382 -6.993 3.393 1.00 0.00 C ATOM 634 CD GLU A 44 -13.544 -7.458 4.249 1.00 0.00 C ATOM 635 OE1 GLU A 44 -13.907 -8.650 4.158 1.00 0.00 O ATOM 636 OE2 GLU A 44 -14.090 -6.632 5.009 1.00 0.00 O ATOM 637 H GLU A 44 -12.656 -8.748 -0.248 1.00 0.00 H ATOM 638 HA GLU A 44 -14.410 -7.523 1.629 1.00 0.00 H ATOM 639 HB2 GLU A 44 -12.334 -8.771 2.234 1.00 0.00 H ATOM 640 HB3 GLU A 44 -11.389 -7.445 1.572 1.00 0.00 H ATOM 641 HG2 GLU A 44 -11.463 -7.179 3.929 1.00 0.00 H ATOM 642 HG3 GLU A 44 -12.486 -5.932 3.217 1.00 0.00 H ATOM 643 N HIS A 45 -12.543 -5.577 -0.251 1.00 0.00 N ATOM 644 CA HIS A 45 -12.370 -4.207 -0.718 1.00 0.00 C ATOM 645 C HIS A 45 -12.765 -4.079 -2.186 1.00 0.00 C ATOM 646 O HIS A 45 -12.394 -3.116 -2.858 1.00 0.00 O ATOM 647 CB HIS A 45 -10.920 -3.760 -0.528 1.00 0.00 C ATOM 648 CG HIS A 45 -10.556 -3.500 0.902 1.00 0.00 C ATOM 649 ND1 HIS A 45 -10.986 -2.390 1.598 1.00 0.00 N ATOM 650 CD2 HIS A 45 -9.799 -4.215 1.766 1.00 0.00 C ATOM 651 CE1 HIS A 45 -10.508 -2.433 2.829 1.00 0.00 C ATOM 652 NE2 HIS A 45 -9.785 -3.530 2.957 1.00 0.00 N ATOM 653 H HIS A 45 -12.020 -6.294 -0.667 1.00 0.00 H ATOM 654 HA HIS A 45 -13.013 -3.571 -0.129 1.00 0.00 H ATOM 655 HB2 HIS A 45 -10.261 -4.529 -0.903 1.00 0.00 H ATOM 656 HB3 HIS A 45 -10.754 -2.848 -1.084 1.00 0.00 H ATOM 657 HD2 HIS A 45 -9.297 -5.150 1.559 1.00 0.00 H ATOM 658 HE1 HIS A 45 -10.680 -1.697 3.600 1.00 0.00 H ATOM 659 HE2 HIS A 45 -9.247 -3.763 3.742 1.00 0.00 H ATOM 660 N ARG A 46 -13.519 -5.057 -2.678 1.00 0.00 N ATOM 661 CA ARG A 46 -13.963 -5.054 -4.067 1.00 0.00 C ATOM 662 C ARG A 46 -14.918 -3.894 -4.330 1.00 0.00 C ATOM 663 O ARG A 46 -15.749 -3.557 -3.488 1.00 0.00 O ATOM 664 CB ARG A 46 -14.646 -6.380 -4.408 1.00 0.00 C ATOM 665 CG ARG A 46 -16.025 -6.532 -3.787 1.00 0.00 C ATOM 666 CD ARG A 46 -16.886 -7.508 -4.574 1.00 0.00 C ATOM 667 NE ARG A 46 -18.158 -7.775 -3.908 1.00 0.00 N ATOM 668 CZ ARG A 46 -19.137 -8.488 -4.453 1.00 0.00 C ATOM 669 NH1 ARG A 46 -18.992 -9.001 -5.667 1.00 0.00 N ATOM 670 NH2 ARG A 46 -20.266 -8.688 -3.784 1.00 0.00 N ATOM 671 H ARG A 46 -13.783 -5.797 -2.093 1.00 0.00 H ATOM 672 HA ARG A 46 -13.091 -4.937 -4.694 1.00 0.00 H ATOM 673 HB2 ARG A 46 -14.749 -6.452 -5.481 1.00 0.00 H ATOM 674 HB3 ARG A 46 -14.026 -7.191 -4.058 1.00 0.00 H ATOM 675 HG2 ARG A 46 -15.916 -6.898 -2.777 1.00 0.00 H ATOM 676 HG3 ARG A 46 -16.511 -5.568 -3.772 1.00 0.00 H ATOM 677 HD2 ARG A 46 -17.083 -7.088 -5.549 1.00 0.00 H ATOM 678 HD3 ARG A 46 -16.345 -8.436 -4.684 1.00 0.00 H ATOM 679 HE ARG A 46 -18.287 -7.406 -3.010 1.00 0.00 H ATOM 680 HH11 ARG A 46 -18.142 -8.853 -6.173 1.00 0.00 H ATOM 681 HH12 ARG A 46 -19.730 -9.538 -6.075 1.00 0.00 H ATOM 682 HH21 ARG A 46 -20.379 -8.303 -2.869 1.00 0.00 H ATOM 683 HH22 ARG A 46 -21.002 -9.224 -4.195 1.00 0.00 H ATOM 684 N GLY A 47 -14.793 -3.286 -5.506 1.00 0.00 N ATOM 685 CA GLY A 47 -15.651 -2.170 -5.860 1.00 0.00 C ATOM 686 C GLY A 47 -15.434 -0.966 -4.965 1.00 0.00 C ATOM 687 O GLY A 47 -16.294 -0.090 -4.872 1.00 0.00 O ATOM 688 H GLY A 47 -14.113 -3.598 -6.139 1.00 0.00 H ATOM 689 HA2 GLY A 47 -15.452 -1.887 -6.882 1.00 0.00 H ATOM 690 HA3 GLY A 47 -16.682 -2.484 -5.778 1.00 0.00 H ATOM 691 N HIS A 48 -14.282 -0.923 -4.303 1.00 0.00 N ATOM 692 CA HIS A 48 -13.956 0.183 -3.409 1.00 0.00 C ATOM 693 C HIS A 48 -13.064 1.203 -4.111 1.00 0.00 C ATOM 694 O HIS A 48 -12.098 0.840 -4.784 1.00 0.00 O ATOM 695 CB HIS A 48 -13.261 -0.339 -2.151 1.00 0.00 C ATOM 696 CG HIS A 48 -14.160 -1.134 -1.256 1.00 0.00 C ATOM 697 ND1 HIS A 48 -13.843 -1.441 0.050 1.00 0.00 N ATOM 698 CD2 HIS A 48 -15.375 -1.686 -1.486 1.00 0.00 C ATOM 699 CE1 HIS A 48 -14.822 -2.148 0.585 1.00 0.00 C ATOM 700 NE2 HIS A 48 -15.765 -2.310 -0.326 1.00 0.00 N ATOM 701 H HIS A 48 -13.637 -1.651 -4.418 1.00 0.00 H ATOM 702 HA HIS A 48 -14.879 0.665 -3.126 1.00 0.00 H ATOM 703 HB2 HIS A 48 -12.436 -0.973 -2.440 1.00 0.00 H ATOM 704 HB3 HIS A 48 -12.882 0.499 -1.583 1.00 0.00 H ATOM 705 HD2 HIS A 48 -15.935 -1.643 -2.409 1.00 0.00 H ATOM 706 HE1 HIS A 48 -14.849 -2.528 1.595 1.00 0.00 H ATOM 707 HE2 HIS A 48 -16.562 -2.868 -0.219 1.00 0.00 H ATOM 708 N HIS A 49 -13.395 2.480 -3.950 1.00 0.00 N ATOM 709 CA HIS A 49 -12.625 3.553 -4.569 1.00 0.00 C ATOM 710 C HIS A 49 -11.228 3.640 -3.960 1.00 0.00 C ATOM 711 O HIS A 49 -11.075 3.848 -2.756 1.00 0.00 O ATOM 712 CB HIS A 49 -13.349 4.890 -4.405 1.00 0.00 C ATOM 713 CG HIS A 49 -14.631 4.975 -5.174 1.00 0.00 C ATOM 714 ND1 HIS A 49 -15.834 5.320 -4.595 1.00 0.00 N ATOM 715 CD2 HIS A 49 -14.894 4.758 -6.484 1.00 0.00 C ATOM 716 CE1 HIS A 49 -16.782 5.310 -5.515 1.00 0.00 C ATOM 717 NE2 HIS A 49 -16.238 4.973 -6.670 1.00 0.00 N ATOM 718 H HIS A 49 -14.176 2.706 -3.403 1.00 0.00 H ATOM 719 HA HIS A 49 -12.532 3.331 -5.621 1.00 0.00 H ATOM 720 HB2 HIS A 49 -13.578 5.042 -3.360 1.00 0.00 H ATOM 721 HB3 HIS A 49 -12.703 5.686 -4.746 1.00 0.00 H ATOM 722 HD1 HIS A 49 -15.973 5.537 -3.650 1.00 0.00 H ATOM 723 HD2 HIS A 49 -14.180 4.470 -7.242 1.00 0.00 H ATOM 724 HE1 HIS A 49 -17.824 5.539 -5.352 1.00 0.00 H ATOM 725 HE2 HIS A 49 -16.732 4.808 -7.500 1.00 0.00 H ATOM 726 N THR A 50 -10.211 3.478 -4.800 1.00 0.00 N ATOM 727 CA THR A 50 -8.827 3.535 -4.345 1.00 0.00 C ATOM 728 C THR A 50 -8.018 4.530 -5.170 1.00 0.00 C ATOM 729 O THR A 50 -8.256 4.698 -6.367 1.00 0.00 O ATOM 730 CB THR A 50 -8.152 2.153 -4.422 1.00 0.00 C ATOM 731 OG1 THR A 50 -8.072 1.722 -5.785 1.00 0.00 O ATOM 732 CG2 THR A 50 -8.925 1.128 -3.605 1.00 0.00 C ATOM 733 H THR A 50 -10.396 3.315 -5.749 1.00 0.00 H ATOM 734 HA THR A 50 -8.829 3.855 -3.313 1.00 0.00 H ATOM 735 HB THR A 50 -7.153 2.234 -4.019 1.00 0.00 H ATOM 736 HG1 THR A 50 -7.435 1.007 -5.858 1.00 0.00 H ATOM 737 HG21 THR A 50 -9.841 0.876 -4.118 1.00 0.00 H ATOM 738 HG22 THR A 50 -9.158 1.542 -2.635 1.00 0.00 H ATOM 739 HG23 THR A 50 -8.324 0.239 -3.483 1.00 0.00 H ATOM 740 N PHE A 51 -7.060 5.186 -4.524 1.00 0.00 N ATOM 741 CA PHE A 51 -6.215 6.165 -5.199 1.00 0.00 C ATOM 742 C PHE A 51 -4.743 5.930 -4.873 1.00 0.00 C ATOM 743 O PHE A 51 -4.383 5.533 -3.764 1.00 0.00 O ATOM 744 CB PHE A 51 -6.619 7.584 -4.794 1.00 0.00 C ATOM 745 CG PHE A 51 -8.077 7.876 -5.005 1.00 0.00 C ATOM 746 CD1 PHE A 51 -9.037 7.308 -4.183 1.00 0.00 C ATOM 747 CD2 PHE A 51 -8.488 8.718 -6.025 1.00 0.00 C ATOM 748 CE1 PHE A 51 -10.379 7.575 -4.374 1.00 0.00 C ATOM 749 CE2 PHE A 51 -9.829 8.989 -6.221 1.00 0.00 C ATOM 750 CZ PHE A 51 -10.776 8.416 -5.395 1.00 0.00 C ATOM 751 H PHE A 51 -6.919 5.009 -3.571 1.00 0.00 H ATOM 752 HA PHE A 51 -6.359 6.049 -6.262 1.00 0.00 H ATOM 753 HB2 PHE A 51 -6.400 7.727 -3.746 1.00 0.00 H ATOM 754 HB3 PHE A 51 -6.049 8.292 -5.376 1.00 0.00 H ATOM 755 HD1 PHE A 51 -8.727 6.649 -3.383 1.00 0.00 H ATOM 756 HD2 PHE A 51 -7.748 9.167 -6.673 1.00 0.00 H ATOM 757 HE1 PHE A 51 -11.117 7.125 -3.726 1.00 0.00 H ATOM 758 HE2 PHE A 51 -10.136 9.647 -7.020 1.00 0.00 H ATOM 759 HZ PHE A 51 -11.824 8.627 -5.546 1.00 0.00 H ATOM 760 N PRO A 52 -3.872 6.179 -5.861 1.00 0.00 N ATOM 761 CA PRO A 52 -2.425 6.002 -5.704 1.00 0.00 C ATOM 762 C PRO A 52 -1.812 7.038 -4.769 1.00 0.00 C ATOM 763 O PRO A 52 -1.226 8.024 -5.217 1.00 0.00 O ATOM 764 CB PRO A 52 -1.889 6.181 -7.126 1.00 0.00 C ATOM 765 CG PRO A 52 -2.905 7.030 -7.810 1.00 0.00 C ATOM 766 CD PRO A 52 -4.231 6.654 -7.208 1.00 0.00 C ATOM 767 HA PRO A 52 -2.183 5.010 -5.349 1.00 0.00 H ATOM 768 HB2 PRO A 52 -0.925 6.669 -7.092 1.00 0.00 H ATOM 769 HB3 PRO A 52 -1.795 5.218 -7.604 1.00 0.00 H ATOM 770 HG2 PRO A 52 -2.694 8.073 -7.630 1.00 0.00 H ATOM 771 HG3 PRO A 52 -2.903 6.823 -8.870 1.00 0.00 H ATOM 772 HD2 PRO A 52 -4.878 7.517 -7.152 1.00 0.00 H ATOM 773 HD3 PRO A 52 -4.697 5.867 -7.782 1.00 0.00 H ATOM 774 N THR A 53 -1.950 6.809 -3.467 1.00 0.00 N ATOM 775 CA THR A 53 -1.410 7.724 -2.468 1.00 0.00 C ATOM 776 C THR A 53 0.106 7.828 -2.581 1.00 0.00 C ATOM 777 O THR A 53 0.680 8.900 -2.389 1.00 0.00 O ATOM 778 CB THR A 53 -1.778 7.277 -1.041 1.00 0.00 C ATOM 779 OG1 THR A 53 -1.201 8.172 -0.083 1.00 0.00 O ATOM 780 CG2 THR A 53 -1.293 5.860 -0.775 1.00 0.00 C ATOM 781 H THR A 53 -2.428 6.006 -3.172 1.00 0.00 H ATOM 782 HA THR A 53 -1.843 8.699 -2.641 1.00 0.00 H ATOM 783 HB THR A 53 -2.854 7.299 -0.939 1.00 0.00 H ATOM 784 HG1 THR A 53 -1.801 8.280 0.658 1.00 0.00 H ATOM 785 HG21 THR A 53 -0.251 5.780 -1.049 1.00 0.00 H ATOM 786 HG22 THR A 53 -1.874 5.165 -1.362 1.00 0.00 H ATOM 787 HG23 THR A 53 -1.408 5.631 0.274 1.00 0.00 H ATOM 788 N SER A 54 0.750 6.709 -2.895 1.00 0.00 N ATOM 789 CA SER A 54 2.202 6.674 -3.031 1.00 0.00 C ATOM 790 C SER A 54 2.618 6.914 -4.479 1.00 0.00 C ATOM 791 O SER A 54 3.583 7.627 -4.749 1.00 0.00 O ATOM 792 CB SER A 54 2.748 5.330 -2.546 1.00 0.00 C ATOM 793 OG SER A 54 3.044 5.369 -1.161 1.00 0.00 O ATOM 794 H SER A 54 0.237 5.886 -3.036 1.00 0.00 H ATOM 795 HA SER A 54 2.611 7.462 -2.416 1.00 0.00 H ATOM 796 HB2 SER A 54 2.013 4.560 -2.724 1.00 0.00 H ATOM 797 HB3 SER A 54 3.653 5.096 -3.089 1.00 0.00 H ATOM 798 HG SER A 54 2.364 4.897 -0.675 1.00 0.00 H ATOM 799 N GLY A 55 1.881 6.311 -5.407 1.00 0.00 N ATOM 800 CA GLY A 55 2.188 6.469 -6.816 1.00 0.00 C ATOM 801 C GLY A 55 2.073 7.909 -7.276 1.00 0.00 C ATOM 802 O GLY A 55 1.141 8.627 -6.911 1.00 0.00 O ATOM 803 H GLY A 55 1.123 5.753 -5.133 1.00 0.00 H ATOM 804 HA2 GLY A 55 3.196 6.125 -6.995 1.00 0.00 H ATOM 805 HA3 GLY A 55 1.504 5.864 -7.393 1.00 0.00 H ATOM 806 N PRO A 56 3.038 8.352 -8.096 1.00 0.00 N ATOM 807 CA PRO A 56 3.063 9.720 -8.623 1.00 0.00 C ATOM 808 C PRO A 56 1.951 9.971 -9.636 1.00 0.00 C ATOM 809 O PRO A 56 1.131 9.093 -9.903 1.00 0.00 O ATOM 810 CB PRO A 56 4.433 9.815 -9.298 1.00 0.00 C ATOM 811 CG PRO A 56 4.780 8.409 -9.650 1.00 0.00 C ATOM 812 CD PRO A 56 4.178 7.552 -8.572 1.00 0.00 C ATOM 813 HA PRO A 56 2.998 10.451 -7.831 1.00 0.00 H ATOM 814 HB2 PRO A 56 4.361 10.437 -10.179 1.00 0.00 H ATOM 815 HB3 PRO A 56 5.149 10.237 -8.609 1.00 0.00 H ATOM 816 HG2 PRO A 56 4.357 8.156 -10.611 1.00 0.00 H ATOM 817 HG3 PRO A 56 5.853 8.290 -9.668 1.00 0.00 H ATOM 818 HD2 PRO A 56 3.844 6.610 -8.981 1.00 0.00 H ATOM 819 HD3 PRO A 56 4.892 7.388 -7.778 1.00 0.00 H ATOM 820 N SER A 57 1.930 11.176 -10.198 1.00 0.00 N ATOM 821 CA SER A 57 0.917 11.544 -11.179 1.00 0.00 C ATOM 822 C SER A 57 1.521 11.630 -12.578 1.00 0.00 C ATOM 823 O SER A 57 2.673 12.030 -12.745 1.00 0.00 O ATOM 824 CB SER A 57 0.276 12.882 -10.805 1.00 0.00 C ATOM 825 OG SER A 57 -0.822 13.176 -11.652 1.00 0.00 O ATOM 826 H SER A 57 2.611 11.833 -9.944 1.00 0.00 H ATOM 827 HA SER A 57 0.157 10.777 -11.175 1.00 0.00 H ATOM 828 HB2 SER A 57 -0.074 12.838 -9.785 1.00 0.00 H ATOM 829 HB3 SER A 57 1.010 13.668 -10.901 1.00 0.00 H ATOM 830 HG SER A 57 -0.512 13.653 -12.425 1.00 0.00 H ATOM 831 N SER A 58 0.734 11.250 -13.580 1.00 0.00 N ATOM 832 CA SER A 58 1.191 11.280 -14.964 1.00 0.00 C ATOM 833 C SER A 58 0.697 12.538 -15.672 1.00 0.00 C ATOM 834 O SER A 58 -0.031 13.344 -15.094 1.00 0.00 O ATOM 835 CB SER A 58 0.706 10.036 -15.711 1.00 0.00 C ATOM 836 OG SER A 58 -0.647 10.177 -16.111 1.00 0.00 O ATOM 837 H SER A 58 -0.175 10.940 -13.383 1.00 0.00 H ATOM 838 HA SER A 58 2.271 11.286 -14.956 1.00 0.00 H ATOM 839 HB2 SER A 58 1.314 9.887 -16.590 1.00 0.00 H ATOM 840 HB3 SER A 58 0.789 9.176 -15.063 1.00 0.00 H ATOM 841 HG SER A 58 -0.683 10.419 -17.039 1.00 0.00 H ATOM 842 N GLY A 59 1.100 12.698 -16.930 1.00 0.00 N ATOM 843 CA GLY A 59 0.689 13.860 -17.697 1.00 0.00 C ATOM 844 C GLY A 59 -0.735 13.746 -18.203 1.00 0.00 C ATOM 845 O GLY A 59 -1.339 14.768 -18.528 1.00 0.00 O ATOM 846 H GLY A 59 1.680 12.023 -17.339 1.00 0.00 H ATOM 847 HA2 GLY A 59 0.770 14.737 -17.073 1.00 0.00 H ATOM 848 HA3 GLY A 59 1.351 13.970 -18.543 1.00 0.00 H TER 849 GLY A 59 HETATM 850 ZN ZN A 201 -3.363 -7.207 0.886 1.00 0.00 ZN HETATM 851 ZN ZN A 401 -12.195 -0.769 1.086 1.00 0.00 ZN