ATOM 1 N GLY A 1 -6.261 -16.399 11.689 1.00 0.00 N ATOM 2 CA GLY A 1 -5.390 -15.310 11.287 1.00 0.00 C ATOM 3 C GLY A 1 -6.136 -14.000 11.127 1.00 0.00 C ATOM 4 O GLY A 1 -6.203 -13.199 12.059 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.213 -16.375 11.455 1.00 0.00 H ATOM 6 HA2 GLY A 1 -4.620 -15.185 12.033 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.927 -15.564 10.345 1.00 0.00 H ATOM 8 N SER A 2 -6.697 -13.781 9.942 1.00 0.00 N ATOM 9 CA SER A 2 -7.437 -12.556 9.662 1.00 0.00 C ATOM 10 C SER A 2 -8.831 -12.873 9.128 1.00 0.00 C ATOM 11 O SER A 2 -8.978 -13.518 8.090 1.00 0.00 O ATOM 12 CB SER A 2 -6.676 -11.695 8.652 1.00 0.00 C ATOM 13 OG SER A 2 -6.479 -12.392 7.434 1.00 0.00 O ATOM 14 H SER A 2 -6.609 -14.458 9.239 1.00 0.00 H ATOM 15 HA SER A 2 -7.535 -12.008 10.587 1.00 0.00 H ATOM 16 HB2 SER A 2 -7.239 -10.796 8.452 1.00 0.00 H ATOM 17 HB3 SER A 2 -5.711 -11.432 9.062 1.00 0.00 H ATOM 18 HG SER A 2 -6.011 -13.212 7.606 1.00 0.00 H ATOM 19 N SER A 3 -9.851 -12.416 9.847 1.00 0.00 N ATOM 20 CA SER A 3 -11.233 -12.653 9.449 1.00 0.00 C ATOM 21 C SER A 3 -12.182 -11.725 10.200 1.00 0.00 C ATOM 22 O SER A 3 -11.831 -11.168 11.240 1.00 0.00 O ATOM 23 CB SER A 3 -11.617 -14.111 9.708 1.00 0.00 C ATOM 24 OG SER A 3 -11.308 -14.492 11.037 1.00 0.00 O ATOM 25 H SER A 3 -9.669 -11.908 10.666 1.00 0.00 H ATOM 26 HA SER A 3 -11.313 -12.451 8.391 1.00 0.00 H ATOM 27 HB2 SER A 3 -12.678 -14.236 9.549 1.00 0.00 H ATOM 28 HB3 SER A 3 -11.074 -14.750 9.027 1.00 0.00 H ATOM 29 HG SER A 3 -10.355 -14.497 11.155 1.00 0.00 H ATOM 30 N GLY A 4 -13.389 -11.562 9.665 1.00 0.00 N ATOM 31 CA GLY A 4 -14.370 -10.700 10.297 1.00 0.00 C ATOM 32 C GLY A 4 -14.144 -9.235 9.982 1.00 0.00 C ATOM 33 O GLY A 4 -14.139 -8.393 10.880 1.00 0.00 O ATOM 34 H GLY A 4 -13.613 -12.031 8.834 1.00 0.00 H ATOM 35 HA2 GLY A 4 -15.355 -10.983 9.956 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.318 -10.838 11.367 1.00 0.00 H ATOM 37 N SER A 5 -13.954 -8.929 8.702 1.00 0.00 N ATOM 38 CA SER A 5 -13.721 -7.555 8.271 1.00 0.00 C ATOM 39 C SER A 5 -13.684 -7.463 6.748 1.00 0.00 C ATOM 40 O SER A 5 -12.846 -8.088 6.098 1.00 0.00 O ATOM 41 CB SER A 5 -12.409 -7.031 8.857 1.00 0.00 C ATOM 42 OG SER A 5 -12.269 -5.639 8.629 1.00 0.00 O ATOM 43 H SER A 5 -13.969 -9.645 8.033 1.00 0.00 H ATOM 44 HA SER A 5 -14.536 -6.950 8.637 1.00 0.00 H ATOM 45 HB2 SER A 5 -12.395 -7.211 9.921 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.579 -7.545 8.394 1.00 0.00 H ATOM 47 HG SER A 5 -12.753 -5.394 7.837 1.00 0.00 H ATOM 48 N SER A 6 -14.598 -6.679 6.187 1.00 0.00 N ATOM 49 CA SER A 6 -14.673 -6.507 4.741 1.00 0.00 C ATOM 50 C SER A 6 -13.488 -5.695 4.228 1.00 0.00 C ATOM 51 O SER A 6 -12.817 -5.003 4.993 1.00 0.00 O ATOM 52 CB SER A 6 -15.984 -5.817 4.356 1.00 0.00 C ATOM 53 OG SER A 6 -16.036 -5.563 2.963 1.00 0.00 O ATOM 54 H SER A 6 -15.239 -6.207 6.759 1.00 0.00 H ATOM 55 HA SER A 6 -14.646 -7.487 4.288 1.00 0.00 H ATOM 56 HB2 SER A 6 -16.814 -6.450 4.626 1.00 0.00 H ATOM 57 HB3 SER A 6 -16.061 -4.877 4.884 1.00 0.00 H ATOM 58 HG SER A 6 -16.949 -5.430 2.695 1.00 0.00 H ATOM 59 N GLY A 7 -13.236 -5.785 2.925 1.00 0.00 N ATOM 60 CA GLY A 7 -12.132 -5.054 2.331 1.00 0.00 C ATOM 61 C GLY A 7 -12.590 -3.817 1.586 1.00 0.00 C ATOM 62 O GLY A 7 -12.042 -3.477 0.538 1.00 0.00 O ATOM 63 H GLY A 7 -13.805 -6.352 2.364 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.448 -4.759 3.113 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.615 -5.705 1.641 1.00 0.00 H ATOM 66 N ALA A 8 -13.598 -3.141 2.127 1.00 0.00 N ATOM 67 CA ALA A 8 -14.130 -1.934 1.506 1.00 0.00 C ATOM 68 C ALA A 8 -13.172 -0.760 1.680 1.00 0.00 C ATOM 69 O ALA A 8 -12.236 -0.824 2.477 1.00 0.00 O ATOM 70 CB ALA A 8 -15.493 -1.596 2.090 1.00 0.00 C ATOM 71 H ALA A 8 -13.994 -3.462 2.964 1.00 0.00 H ATOM 72 HA ALA A 8 -14.256 -2.129 0.451 1.00 0.00 H ATOM 73 HB1 ALA A 8 -15.815 -2.398 2.738 1.00 0.00 H ATOM 74 HB2 ALA A 8 -15.424 -0.680 2.658 1.00 0.00 H ATOM 75 HB3 ALA A 8 -16.207 -1.471 1.290 1.00 0.00 H ATOM 76 N ALA A 9 -13.412 0.310 0.929 1.00 0.00 N ATOM 77 CA ALA A 9 -12.571 1.498 1.002 1.00 0.00 C ATOM 78 C ALA A 9 -11.214 1.251 0.353 1.00 0.00 C ATOM 79 O ALA A 9 -10.170 1.512 0.952 1.00 0.00 O ATOM 80 CB ALA A 9 -12.395 1.932 2.450 1.00 0.00 C ATOM 81 H ALA A 9 -14.174 0.300 0.313 1.00 0.00 H ATOM 82 HA ALA A 9 -13.073 2.295 0.471 1.00 0.00 H ATOM 83 HB1 ALA A 9 -11.447 1.573 2.820 1.00 0.00 H ATOM 84 HB2 ALA A 9 -12.419 3.011 2.506 1.00 0.00 H ATOM 85 HB3 ALA A 9 -13.195 1.523 3.048 1.00 0.00 H ATOM 86 N LYS A 10 -11.234 0.744 -0.875 1.00 0.00 N ATOM 87 CA LYS A 10 -10.005 0.461 -1.607 1.00 0.00 C ATOM 88 C LYS A 10 -9.049 1.649 -1.544 1.00 0.00 C ATOM 89 O LYS A 10 -7.853 1.484 -1.299 1.00 0.00 O ATOM 90 CB LYS A 10 -10.321 0.124 -3.066 1.00 0.00 C ATOM 91 CG LYS A 10 -9.211 -0.638 -3.768 1.00 0.00 C ATOM 92 CD LYS A 10 -9.550 -0.897 -5.227 1.00 0.00 C ATOM 93 CE LYS A 10 -9.376 0.357 -6.070 1.00 0.00 C ATOM 94 NZ LYS A 10 -7.954 0.575 -6.455 1.00 0.00 N ATOM 95 H LYS A 10 -12.097 0.557 -1.301 1.00 0.00 H ATOM 96 HA LYS A 10 -9.532 -0.391 -1.144 1.00 0.00 H ATOM 97 HB2 LYS A 10 -11.218 -0.476 -3.097 1.00 0.00 H ATOM 98 HB3 LYS A 10 -10.495 1.044 -3.605 1.00 0.00 H ATOM 99 HG2 LYS A 10 -8.301 -0.059 -3.718 1.00 0.00 H ATOM 100 HG3 LYS A 10 -9.065 -1.585 -3.269 1.00 0.00 H ATOM 101 HD2 LYS A 10 -8.895 -1.666 -5.609 1.00 0.00 H ATOM 102 HD3 LYS A 10 -10.576 -1.228 -5.296 1.00 0.00 H ATOM 103 HE2 LYS A 10 -9.972 0.259 -6.965 1.00 0.00 H ATOM 104 HE3 LYS A 10 -9.721 1.208 -5.501 1.00 0.00 H ATOM 105 HZ1 LYS A 10 -7.655 1.535 -6.190 1.00 0.00 H ATOM 106 HZ2 LYS A 10 -7.841 0.459 -7.483 1.00 0.00 H ATOM 107 HZ3 LYS A 10 -7.344 -0.114 -5.971 1.00 0.00 H ATOM 108 N THR A 11 -9.583 2.845 -1.766 1.00 0.00 N ATOM 109 CA THR A 11 -8.778 4.060 -1.735 1.00 0.00 C ATOM 110 C THR A 11 -7.812 4.048 -0.556 1.00 0.00 C ATOM 111 O THR A 11 -6.788 4.733 -0.571 1.00 0.00 O ATOM 112 CB THR A 11 -9.662 5.318 -1.646 1.00 0.00 C ATOM 113 OG1 THR A 11 -8.844 6.493 -1.659 1.00 0.00 O ATOM 114 CG2 THR A 11 -10.509 5.297 -0.383 1.00 0.00 C ATOM 115 H THR A 11 -10.542 2.911 -1.956 1.00 0.00 H ATOM 116 HA THR A 11 -8.211 4.108 -2.653 1.00 0.00 H ATOM 117 HB THR A 11 -10.321 5.338 -2.503 1.00 0.00 H ATOM 118 HG1 THR A 11 -8.409 6.571 -2.511 1.00 0.00 H ATOM 119 HG21 THR A 11 -10.573 4.285 -0.010 1.00 0.00 H ATOM 120 HG22 THR A 11 -11.501 5.660 -0.608 1.00 0.00 H ATOM 121 HG23 THR A 11 -10.055 5.929 0.365 1.00 0.00 H ATOM 122 N THR A 12 -8.141 3.265 0.466 1.00 0.00 N ATOM 123 CA THR A 12 -7.303 3.164 1.654 1.00 0.00 C ATOM 124 C THR A 12 -5.984 2.467 1.338 1.00 0.00 C ATOM 125 O THR A 12 -5.865 1.771 0.330 1.00 0.00 O ATOM 126 CB THR A 12 -8.017 2.399 2.783 1.00 0.00 C ATOM 127 OG1 THR A 12 -9.384 2.818 2.871 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.324 2.631 4.117 1.00 0.00 C ATOM 129 H THR A 12 -8.970 2.743 0.420 1.00 0.00 H ATOM 130 HA THR A 12 -7.095 4.166 2.002 1.00 0.00 H ATOM 131 HB THR A 12 -7.986 1.342 2.557 1.00 0.00 H ATOM 132 HG1 THR A 12 -9.709 2.667 3.762 1.00 0.00 H ATOM 133 HG21 THR A 12 -7.187 3.690 4.272 1.00 0.00 H ATOM 134 HG22 THR A 12 -6.362 2.140 4.114 1.00 0.00 H ATOM 135 HG23 THR A 12 -7.931 2.227 4.914 1.00 0.00 H ATOM 136 N SER A 13 -4.996 2.659 2.207 1.00 0.00 N ATOM 137 CA SER A 13 -3.684 2.050 2.019 1.00 0.00 C ATOM 138 C SER A 13 -3.728 0.558 2.331 1.00 0.00 C ATOM 139 O SER A 13 -3.305 0.124 3.402 1.00 0.00 O ATOM 140 CB SER A 13 -2.648 2.739 2.909 1.00 0.00 C ATOM 141 OG SER A 13 -2.918 4.124 3.029 1.00 0.00 O ATOM 142 H SER A 13 -5.153 3.225 2.992 1.00 0.00 H ATOM 143 HA SER A 13 -3.403 2.182 0.985 1.00 0.00 H ATOM 144 HB2 SER A 13 -2.668 2.294 3.892 1.00 0.00 H ATOM 145 HB3 SER A 13 -1.665 2.611 2.476 1.00 0.00 H ATOM 146 HG SER A 13 -3.395 4.426 2.252 1.00 0.00 H ATOM 147 N GLU A 14 -4.244 -0.223 1.386 1.00 0.00 N ATOM 148 CA GLU A 14 -4.344 -1.667 1.560 1.00 0.00 C ATOM 149 C GLU A 14 -3.170 -2.378 0.893 1.00 0.00 C ATOM 150 O GLU A 14 -2.725 -1.987 -0.186 1.00 0.00 O ATOM 151 CB GLU A 14 -5.663 -2.183 0.981 1.00 0.00 C ATOM 152 CG GLU A 14 -5.680 -3.685 0.750 1.00 0.00 C ATOM 153 CD GLU A 14 -6.915 -4.146 0.001 1.00 0.00 C ATOM 154 OE1 GLU A 14 -7.934 -4.437 0.662 1.00 0.00 O ATOM 155 OE2 GLU A 14 -6.864 -4.215 -1.245 1.00 0.00 O ATOM 156 H GLU A 14 -4.565 0.182 0.554 1.00 0.00 H ATOM 157 HA GLU A 14 -4.321 -1.876 2.619 1.00 0.00 H ATOM 158 HB2 GLU A 14 -6.463 -1.935 1.662 1.00 0.00 H ATOM 159 HB3 GLU A 14 -5.842 -1.693 0.035 1.00 0.00 H ATOM 160 HG2 GLU A 14 -4.807 -3.958 0.176 1.00 0.00 H ATOM 161 HG3 GLU A 14 -5.650 -4.184 1.707 1.00 0.00 H ATOM 162 N CYS A 15 -2.672 -3.425 1.544 1.00 0.00 N ATOM 163 CA CYS A 15 -1.550 -4.191 1.016 1.00 0.00 C ATOM 164 C CYS A 15 -2.017 -5.172 -0.055 1.00 0.00 C ATOM 165 O CYS A 15 -2.661 -6.176 0.248 1.00 0.00 O ATOM 166 CB CYS A 15 -0.846 -4.947 2.145 1.00 0.00 C ATOM 167 SG CYS A 15 0.833 -5.514 1.726 1.00 0.00 S ATOM 168 H CYS A 15 -3.070 -3.688 2.401 1.00 0.00 H ATOM 169 HA CYS A 15 -0.853 -3.496 0.572 1.00 0.00 H ATOM 170 HB2 CYS A 15 -0.769 -4.301 3.007 1.00 0.00 H ATOM 171 HB3 CYS A 15 -1.432 -5.817 2.404 1.00 0.00 H ATOM 172 N GLN A 16 -1.686 -4.874 -1.308 1.00 0.00 N ATOM 173 CA GLN A 16 -2.072 -5.729 -2.424 1.00 0.00 C ATOM 174 C GLN A 16 -1.311 -7.051 -2.385 1.00 0.00 C ATOM 175 O GLN A 16 -1.707 -8.024 -3.025 1.00 0.00 O ATOM 176 CB GLN A 16 -1.813 -5.017 -3.752 1.00 0.00 C ATOM 177 CG GLN A 16 -0.352 -4.664 -3.979 1.00 0.00 C ATOM 178 CD GLN A 16 0.411 -5.764 -4.690 1.00 0.00 C ATOM 179 OE1 GLN A 16 1.150 -6.526 -4.066 1.00 0.00 O ATOM 180 NE2 GLN A 16 0.235 -5.854 -6.003 1.00 0.00 N ATOM 181 H GLN A 16 -1.171 -4.060 -1.485 1.00 0.00 H ATOM 182 HA GLN A 16 -3.128 -5.934 -2.335 1.00 0.00 H ATOM 183 HB2 GLN A 16 -2.136 -5.658 -4.559 1.00 0.00 H ATOM 184 HB3 GLN A 16 -2.390 -4.104 -3.776 1.00 0.00 H ATOM 185 HG2 GLN A 16 -0.301 -3.767 -4.579 1.00 0.00 H ATOM 186 HG3 GLN A 16 0.113 -4.483 -3.022 1.00 0.00 H ATOM 187 HE21 GLN A 16 -0.368 -5.212 -6.434 1.00 0.00 H ATOM 188 HE22 GLN A 16 0.717 -6.555 -6.488 1.00 0.00 H ATOM 189 N GLU A 17 -0.217 -7.076 -1.629 1.00 0.00 N ATOM 190 CA GLU A 17 0.599 -8.279 -1.509 1.00 0.00 C ATOM 191 C GLU A 17 -0.154 -9.375 -0.760 1.00 0.00 C ATOM 192 O GLU A 17 -0.158 -10.535 -1.174 1.00 0.00 O ATOM 193 CB GLU A 17 1.910 -7.961 -0.788 1.00 0.00 C ATOM 194 CG GLU A 17 2.997 -7.429 -1.706 1.00 0.00 C ATOM 195 CD GLU A 17 3.659 -8.523 -2.522 1.00 0.00 C ATOM 196 OE1 GLU A 17 2.937 -9.417 -3.011 1.00 0.00 O ATOM 197 OE2 GLU A 17 4.898 -8.485 -2.670 1.00 0.00 O ATOM 198 H GLU A 17 0.047 -6.268 -1.142 1.00 0.00 H ATOM 199 HA GLU A 17 0.823 -8.629 -2.505 1.00 0.00 H ATOM 200 HB2 GLU A 17 1.718 -7.222 -0.025 1.00 0.00 H ATOM 201 HB3 GLU A 17 2.275 -8.863 -0.318 1.00 0.00 H ATOM 202 HG2 GLU A 17 2.559 -6.712 -2.384 1.00 0.00 H ATOM 203 HG3 GLU A 17 3.751 -6.941 -1.106 1.00 0.00 H ATOM 204 N CYS A 18 -0.790 -8.999 0.344 1.00 0.00 N ATOM 205 CA CYS A 18 -1.546 -9.948 1.153 1.00 0.00 C ATOM 206 C CYS A 18 -3.017 -9.550 1.225 1.00 0.00 C ATOM 207 O CYS A 18 -3.906 -10.395 1.131 1.00 0.00 O ATOM 208 CB CYS A 18 -0.958 -10.030 2.563 1.00 0.00 C ATOM 209 SG CYS A 18 -0.817 -8.420 3.404 1.00 0.00 S ATOM 210 H CYS A 18 -0.750 -8.059 0.623 1.00 0.00 H ATOM 211 HA CYS A 18 -1.471 -10.917 0.684 1.00 0.00 H ATOM 212 HB2 CYS A 18 -1.588 -10.663 3.171 1.00 0.00 H ATOM 213 HB3 CYS A 18 0.030 -10.461 2.508 1.00 0.00 H ATOM 214 N GLY A 19 -3.267 -8.254 1.394 1.00 0.00 N ATOM 215 CA GLY A 19 -4.631 -7.766 1.476 1.00 0.00 C ATOM 216 C GLY A 19 -4.966 -7.208 2.845 1.00 0.00 C ATOM 217 O GLY A 19 -6.060 -7.429 3.364 1.00 0.00 O ATOM 218 H GLY A 19 -2.518 -7.625 1.463 1.00 0.00 H ATOM 219 HA2 GLY A 19 -4.769 -6.990 0.739 1.00 0.00 H ATOM 220 HA3 GLY A 19 -5.306 -8.581 1.258 1.00 0.00 H ATOM 221 N LYS A 20 -4.020 -6.485 3.435 1.00 0.00 N ATOM 222 CA LYS A 20 -4.218 -5.893 4.753 1.00 0.00 C ATOM 223 C LYS A 20 -4.457 -4.391 4.644 1.00 0.00 C ATOM 224 O LYS A 20 -3.599 -3.650 4.163 1.00 0.00 O ATOM 225 CB LYS A 20 -3.004 -6.165 5.644 1.00 0.00 C ATOM 226 CG LYS A 20 -3.336 -6.213 7.125 1.00 0.00 C ATOM 227 CD LYS A 20 -2.351 -7.081 7.890 1.00 0.00 C ATOM 228 CE LYS A 20 -2.595 -7.014 9.389 1.00 0.00 C ATOM 229 NZ LYS A 20 -3.879 -7.664 9.772 1.00 0.00 N ATOM 230 H LYS A 20 -3.167 -6.344 2.971 1.00 0.00 H ATOM 231 HA LYS A 20 -5.089 -6.353 5.195 1.00 0.00 H ATOM 232 HB2 LYS A 20 -2.571 -7.113 5.362 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.274 -5.384 5.485 1.00 0.00 H ATOM 234 HG2 LYS A 20 -3.301 -5.210 7.526 1.00 0.00 H ATOM 235 HG3 LYS A 20 -4.330 -6.618 7.249 1.00 0.00 H ATOM 236 HD2 LYS A 20 -2.459 -8.105 7.564 1.00 0.00 H ATOM 237 HD3 LYS A 20 -1.346 -6.740 7.682 1.00 0.00 H ATOM 238 HE2 LYS A 20 -1.784 -7.514 9.896 1.00 0.00 H ATOM 239 HE3 LYS A 20 -2.622 -5.977 9.690 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -4.104 -8.430 9.106 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -4.651 -6.966 9.755 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -3.807 -8.061 10.730 1.00 0.00 H ATOM 243 N ILE A 21 -5.626 -3.948 5.096 1.00 0.00 N ATOM 244 CA ILE A 21 -5.975 -2.534 5.051 1.00 0.00 C ATOM 245 C ILE A 21 -5.295 -1.764 6.179 1.00 0.00 C ATOM 246 O ILE A 21 -5.190 -2.253 7.304 1.00 0.00 O ATOM 247 CB ILE A 21 -7.498 -2.326 5.149 1.00 0.00 C ATOM 248 CG1 ILE A 21 -8.207 -3.043 3.998 1.00 0.00 C ATOM 249 CG2 ILE A 21 -7.832 -0.842 5.143 1.00 0.00 C ATOM 250 CD1 ILE A 21 -8.396 -4.525 4.234 1.00 0.00 C ATOM 251 H ILE A 21 -6.268 -4.588 5.468 1.00 0.00 H ATOM 252 HA ILE A 21 -5.638 -2.137 4.105 1.00 0.00 H ATOM 253 HB ILE A 21 -7.836 -2.743 6.086 1.00 0.00 H ATOM 254 HG12 ILE A 21 -9.181 -2.603 3.855 1.00 0.00 H ATOM 255 HG13 ILE A 21 -7.625 -2.921 3.096 1.00 0.00 H ATOM 256 HG21 ILE A 21 -7.276 -0.352 4.357 1.00 0.00 H ATOM 257 HG22 ILE A 21 -8.889 -0.712 4.968 1.00 0.00 H ATOM 258 HG23 ILE A 21 -7.568 -0.409 6.095 1.00 0.00 H ATOM 259 HD11 ILE A 21 -7.748 -5.080 3.571 1.00 0.00 H ATOM 260 HD12 ILE A 21 -8.148 -4.761 5.258 1.00 0.00 H ATOM 261 HD13 ILE A 21 -9.424 -4.793 4.040 1.00 0.00 H ATOM 262 N PHE A 22 -4.835 -0.556 5.870 1.00 0.00 N ATOM 263 CA PHE A 22 -4.166 0.283 6.857 1.00 0.00 C ATOM 264 C PHE A 22 -4.727 1.702 6.836 1.00 0.00 C ATOM 265 O PHE A 22 -4.922 2.288 5.770 1.00 0.00 O ATOM 266 CB PHE A 22 -2.659 0.314 6.593 1.00 0.00 C ATOM 267 CG PHE A 22 -1.996 -1.025 6.742 1.00 0.00 C ATOM 268 CD1 PHE A 22 -1.595 -1.479 7.988 1.00 0.00 C ATOM 269 CD2 PHE A 22 -1.774 -1.830 5.636 1.00 0.00 C ATOM 270 CE1 PHE A 22 -0.985 -2.712 8.129 1.00 0.00 C ATOM 271 CE2 PHE A 22 -1.165 -3.063 5.771 1.00 0.00 C ATOM 272 CZ PHE A 22 -0.769 -3.504 7.019 1.00 0.00 C ATOM 273 H PHE A 22 -4.949 -0.221 4.955 1.00 0.00 H ATOM 274 HA PHE A 22 -4.343 -0.147 7.831 1.00 0.00 H ATOM 275 HB2 PHE A 22 -2.485 0.660 5.585 1.00 0.00 H ATOM 276 HB3 PHE A 22 -2.193 0.996 7.289 1.00 0.00 H ATOM 277 HD1 PHE A 22 -1.763 -0.859 8.858 1.00 0.00 H ATOM 278 HD2 PHE A 22 -2.083 -1.486 4.660 1.00 0.00 H ATOM 279 HE1 PHE A 22 -0.676 -3.053 9.106 1.00 0.00 H ATOM 280 HE2 PHE A 22 -0.998 -3.681 4.902 1.00 0.00 H ATOM 281 HZ PHE A 22 -0.293 -4.467 7.127 1.00 0.00 H ATOM 282 N ARG A 23 -4.986 2.247 8.020 1.00 0.00 N ATOM 283 CA ARG A 23 -5.526 3.596 8.137 1.00 0.00 C ATOM 284 C ARG A 23 -4.787 4.561 7.215 1.00 0.00 C ATOM 285 O ARG A 23 -5.342 5.039 6.225 1.00 0.00 O ATOM 286 CB ARG A 23 -5.430 4.082 9.585 1.00 0.00 C ATOM 287 CG ARG A 23 -6.469 5.131 9.945 1.00 0.00 C ATOM 288 CD ARG A 23 -7.881 4.577 9.835 1.00 0.00 C ATOM 289 NE ARG A 23 -8.423 4.724 8.487 1.00 0.00 N ATOM 290 CZ ARG A 23 -9.637 4.316 8.135 1.00 0.00 C ATOM 291 NH1 ARG A 23 -10.431 3.740 9.026 1.00 0.00 N ATOM 292 NH2 ARG A 23 -10.059 4.484 6.888 1.00 0.00 N ATOM 293 H ARG A 23 -4.810 1.730 8.833 1.00 0.00 H ATOM 294 HA ARG A 23 -6.566 3.564 7.846 1.00 0.00 H ATOM 295 HB2 ARG A 23 -5.559 3.238 10.246 1.00 0.00 H ATOM 296 HB3 ARG A 23 -4.451 4.508 9.744 1.00 0.00 H ATOM 297 HG2 ARG A 23 -6.301 5.457 10.961 1.00 0.00 H ATOM 298 HG3 ARG A 23 -6.367 5.971 9.274 1.00 0.00 H ATOM 299 HD2 ARG A 23 -7.863 3.529 10.094 1.00 0.00 H ATOM 300 HD3 ARG A 23 -8.516 5.108 10.529 1.00 0.00 H ATOM 301 HE ARG A 23 -7.853 5.147 7.812 1.00 0.00 H ATOM 302 HH11 ARG A 23 -10.116 3.613 9.967 1.00 0.00 H ATOM 303 HH12 ARG A 23 -11.346 3.435 8.759 1.00 0.00 H ATOM 304 HH21 ARG A 23 -9.463 4.918 6.213 1.00 0.00 H ATOM 305 HH22 ARG A 23 -10.973 4.177 6.624 1.00 0.00 H ATOM 306 N HIS A 24 -3.531 4.843 7.547 1.00 0.00 N ATOM 307 CA HIS A 24 -2.715 5.751 6.748 1.00 0.00 C ATOM 308 C HIS A 24 -1.574 5.001 6.069 1.00 0.00 C ATOM 309 O HIS A 24 -0.999 4.075 6.642 1.00 0.00 O ATOM 310 CB HIS A 24 -2.154 6.871 7.625 1.00 0.00 C ATOM 311 CG HIS A 24 -1.750 6.415 8.993 1.00 0.00 C ATOM 312 ND1 HIS A 24 -0.440 6.172 9.349 1.00 0.00 N ATOM 313 CD2 HIS A 24 -2.491 6.160 10.097 1.00 0.00 C ATOM 314 CE1 HIS A 24 -0.393 5.785 10.611 1.00 0.00 C ATOM 315 NE2 HIS A 24 -1.625 5.770 11.088 1.00 0.00 N ATOM 316 H HIS A 24 -3.144 4.431 8.347 1.00 0.00 H ATOM 317 HA HIS A 24 -3.348 6.184 5.988 1.00 0.00 H ATOM 318 HB2 HIS A 24 -1.283 7.293 7.145 1.00 0.00 H ATOM 319 HB3 HIS A 24 -2.904 7.641 7.739 1.00 0.00 H ATOM 320 HD2 HIS A 24 -3.565 6.247 10.182 1.00 0.00 H ATOM 321 HE1 HIS A 24 0.500 5.526 11.160 1.00 0.00 H ATOM 322 HE2 HIS A 24 -1.883 5.439 11.973 1.00 0.00 H ATOM 323 N SER A 25 -1.252 5.405 4.845 1.00 0.00 N ATOM 324 CA SER A 25 -0.182 4.768 4.085 1.00 0.00 C ATOM 325 C SER A 25 0.945 4.317 5.009 1.00 0.00 C ATOM 326 O SER A 25 1.346 3.153 4.996 1.00 0.00 O ATOM 327 CB SER A 25 0.363 5.728 3.027 1.00 0.00 C ATOM 328 OG SER A 25 -0.621 6.024 2.051 1.00 0.00 O ATOM 329 H SER A 25 -1.747 6.148 4.441 1.00 0.00 H ATOM 330 HA SER A 25 -0.597 3.901 3.593 1.00 0.00 H ATOM 331 HB2 SER A 25 0.669 6.648 3.502 1.00 0.00 H ATOM 332 HB3 SER A 25 1.213 5.275 2.538 1.00 0.00 H ATOM 333 HG SER A 25 -1.479 6.103 2.475 1.00 0.00 H ATOM 334 N SER A 26 1.453 5.248 5.810 1.00 0.00 N ATOM 335 CA SER A 26 2.538 4.949 6.738 1.00 0.00 C ATOM 336 C SER A 26 2.412 3.529 7.282 1.00 0.00 C ATOM 337 O SER A 26 3.249 2.669 7.004 1.00 0.00 O ATOM 338 CB SER A 26 2.539 5.952 7.894 1.00 0.00 C ATOM 339 OG SER A 26 2.342 7.274 7.423 1.00 0.00 O ATOM 340 H SER A 26 1.091 6.159 5.774 1.00 0.00 H ATOM 341 HA SER A 26 3.469 5.035 6.198 1.00 0.00 H ATOM 342 HB2 SER A 26 1.744 5.705 8.581 1.00 0.00 H ATOM 343 HB3 SER A 26 3.488 5.903 8.409 1.00 0.00 H ATOM 344 HG SER A 26 1.401 7.456 7.363 1.00 0.00 H ATOM 345 N LEU A 27 1.360 3.291 8.057 1.00 0.00 N ATOM 346 CA LEU A 27 1.123 1.975 8.641 1.00 0.00 C ATOM 347 C LEU A 27 1.438 0.870 7.638 1.00 0.00 C ATOM 348 O LEU A 27 2.089 -0.121 7.973 1.00 0.00 O ATOM 349 CB LEU A 27 -0.329 1.857 9.108 1.00 0.00 C ATOM 350 CG LEU A 27 -0.635 2.422 10.496 1.00 0.00 C ATOM 351 CD1 LEU A 27 -2.138 2.504 10.719 1.00 0.00 C ATOM 352 CD2 LEU A 27 0.020 1.572 11.574 1.00 0.00 C ATOM 353 H LEU A 27 0.728 4.015 8.243 1.00 0.00 H ATOM 354 HA LEU A 27 1.777 1.868 9.494 1.00 0.00 H ATOM 355 HB2 LEU A 27 -0.949 2.377 8.395 1.00 0.00 H ATOM 356 HB3 LEU A 27 -0.590 0.808 9.112 1.00 0.00 H ATOM 357 HG LEU A 27 -0.233 3.423 10.567 1.00 0.00 H ATOM 358 HD11 LEU A 27 -2.410 3.518 10.969 1.00 0.00 H ATOM 359 HD12 LEU A 27 -2.418 1.846 11.528 1.00 0.00 H ATOM 360 HD13 LEU A 27 -2.652 2.204 9.817 1.00 0.00 H ATOM 361 HD21 LEU A 27 1.080 1.776 11.598 1.00 0.00 H ATOM 362 HD22 LEU A 27 -0.141 0.527 11.356 1.00 0.00 H ATOM 363 HD23 LEU A 27 -0.415 1.810 12.534 1.00 0.00 H ATOM 364 N LEU A 28 0.973 1.046 6.406 1.00 0.00 N ATOM 365 CA LEU A 28 1.207 0.065 5.352 1.00 0.00 C ATOM 366 C LEU A 28 2.670 0.068 4.920 1.00 0.00 C ATOM 367 O LEU A 28 3.238 -0.980 4.611 1.00 0.00 O ATOM 368 CB LEU A 28 0.307 0.354 4.150 1.00 0.00 C ATOM 369 CG LEU A 28 0.696 -0.332 2.840 1.00 0.00 C ATOM 370 CD1 LEU A 28 0.369 -1.816 2.897 1.00 0.00 C ATOM 371 CD2 LEU A 28 -0.009 0.327 1.663 1.00 0.00 C ATOM 372 H LEU A 28 0.461 1.855 6.199 1.00 0.00 H ATOM 373 HA LEU A 28 0.964 -0.910 5.748 1.00 0.00 H ATOM 374 HB2 LEU A 28 -0.694 0.040 4.403 1.00 0.00 H ATOM 375 HB3 LEU A 28 0.316 1.421 3.981 1.00 0.00 H ATOM 376 HG LEU A 28 1.763 -0.231 2.691 1.00 0.00 H ATOM 377 HD11 LEU A 28 -0.062 -2.053 3.857 1.00 0.00 H ATOM 378 HD12 LEU A 28 1.274 -2.390 2.756 1.00 0.00 H ATOM 379 HD13 LEU A 28 -0.336 -2.059 2.115 1.00 0.00 H ATOM 380 HD21 LEU A 28 -0.907 0.815 2.009 1.00 0.00 H ATOM 381 HD22 LEU A 28 -0.266 -0.425 0.932 1.00 0.00 H ATOM 382 HD23 LEU A 28 0.648 1.057 1.213 1.00 0.00 H ATOM 383 N ILE A 29 3.273 1.252 4.902 1.00 0.00 N ATOM 384 CA ILE A 29 4.671 1.390 4.511 1.00 0.00 C ATOM 385 C ILE A 29 5.571 0.502 5.363 1.00 0.00 C ATOM 386 O ILE A 29 6.466 -0.166 4.847 1.00 0.00 O ATOM 387 CB ILE A 29 5.147 2.850 4.632 1.00 0.00 C ATOM 388 CG1 ILE A 29 4.302 3.761 3.739 1.00 0.00 C ATOM 389 CG2 ILE A 29 6.619 2.959 4.266 1.00 0.00 C ATOM 390 CD1 ILE A 29 4.641 5.228 3.880 1.00 0.00 C ATOM 391 H ILE A 29 2.767 2.050 5.159 1.00 0.00 H ATOM 392 HA ILE A 29 4.759 1.089 3.477 1.00 0.00 H ATOM 393 HB ILE A 29 5.033 3.159 5.660 1.00 0.00 H ATOM 394 HG12 ILE A 29 4.452 3.484 2.708 1.00 0.00 H ATOM 395 HG13 ILE A 29 3.259 3.635 3.994 1.00 0.00 H ATOM 396 HG21 ILE A 29 6.893 4.000 4.179 1.00 0.00 H ATOM 397 HG22 ILE A 29 7.217 2.494 5.036 1.00 0.00 H ATOM 398 HG23 ILE A 29 6.794 2.460 3.324 1.00 0.00 H ATOM 399 HD11 ILE A 29 3.744 5.818 3.756 1.00 0.00 H ATOM 400 HD12 ILE A 29 5.057 5.410 4.859 1.00 0.00 H ATOM 401 HD13 ILE A 29 5.360 5.506 3.124 1.00 0.00 H ATOM 402 N GLU A 30 5.325 0.498 6.669 1.00 0.00 N ATOM 403 CA GLU A 30 6.113 -0.310 7.592 1.00 0.00 C ATOM 404 C GLU A 30 5.776 -1.791 7.443 1.00 0.00 C ATOM 405 O GLU A 30 6.640 -2.655 7.600 1.00 0.00 O ATOM 406 CB GLU A 30 5.867 0.137 9.035 1.00 0.00 C ATOM 407 CG GLU A 30 6.534 1.457 9.385 1.00 0.00 C ATOM 408 CD GLU A 30 8.043 1.402 9.249 1.00 0.00 C ATOM 409 OE1 GLU A 30 8.708 0.935 10.197 1.00 0.00 O ATOM 410 OE2 GLU A 30 8.559 1.826 8.193 1.00 0.00 O ATOM 411 H GLU A 30 4.597 1.052 7.020 1.00 0.00 H ATOM 412 HA GLU A 30 7.156 -0.165 7.353 1.00 0.00 H ATOM 413 HB2 GLU A 30 4.804 0.242 9.190 1.00 0.00 H ATOM 414 HB3 GLU A 30 6.246 -0.622 9.703 1.00 0.00 H ATOM 415 HG2 GLU A 30 6.156 2.223 8.724 1.00 0.00 H ATOM 416 HG3 GLU A 30 6.288 1.710 10.406 1.00 0.00 H ATOM 417 N HIS A 31 4.514 -2.077 7.138 1.00 0.00 N ATOM 418 CA HIS A 31 4.062 -3.453 6.968 1.00 0.00 C ATOM 419 C HIS A 31 4.694 -4.083 5.730 1.00 0.00 C ATOM 420 O HIS A 31 5.187 -5.209 5.778 1.00 0.00 O ATOM 421 CB HIS A 31 2.538 -3.502 6.858 1.00 0.00 C ATOM 422 CG HIS A 31 2.022 -4.762 6.234 1.00 0.00 C ATOM 423 ND1 HIS A 31 1.651 -5.868 6.968 1.00 0.00 N ATOM 424 CD2 HIS A 31 1.816 -5.087 4.936 1.00 0.00 C ATOM 425 CE1 HIS A 31 1.239 -6.820 6.150 1.00 0.00 C ATOM 426 NE2 HIS A 31 1.329 -6.371 4.911 1.00 0.00 N ATOM 427 H HIS A 31 3.872 -1.346 7.026 1.00 0.00 H ATOM 428 HA HIS A 31 4.370 -4.014 7.837 1.00 0.00 H ATOM 429 HB2 HIS A 31 2.110 -3.422 7.846 1.00 0.00 H ATOM 430 HB3 HIS A 31 2.200 -2.670 6.256 1.00 0.00 H ATOM 431 HD1 HIS A 31 1.685 -5.945 7.944 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.000 -4.455 4.079 1.00 0.00 H ATOM 433 HE1 HIS A 31 0.889 -7.798 6.443 1.00 0.00 H ATOM 434 N GLN A 32 4.673 -3.348 4.622 1.00 0.00 N ATOM 435 CA GLN A 32 5.242 -3.836 3.372 1.00 0.00 C ATOM 436 C GLN A 32 6.657 -4.365 3.587 1.00 0.00 C ATOM 437 O GLN A 32 7.024 -5.414 3.060 1.00 0.00 O ATOM 438 CB GLN A 32 5.256 -2.722 2.324 1.00 0.00 C ATOM 439 CG GLN A 32 3.869 -2.308 1.858 1.00 0.00 C ATOM 440 CD GLN A 32 3.892 -1.064 0.992 1.00 0.00 C ATOM 441 OE1 GLN A 32 4.642 -0.123 1.256 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.067 -1.051 -0.049 1.00 0.00 N ATOM 443 H GLN A 32 4.265 -2.458 4.647 1.00 0.00 H ATOM 444 HA GLN A 32 4.620 -4.643 3.017 1.00 0.00 H ATOM 445 HB2 GLN A 32 5.745 -1.855 2.743 1.00 0.00 H ATOM 446 HB3 GLN A 32 5.815 -3.060 1.464 1.00 0.00 H ATOM 447 HG2 GLN A 32 3.439 -3.117 1.287 1.00 0.00 H ATOM 448 HG3 GLN A 32 3.255 -2.115 2.725 1.00 0.00 H ATOM 449 HE21 GLN A 32 2.497 -1.836 -0.196 1.00 0.00 H ATOM 450 HE22 GLN A 32 3.060 -0.260 -0.624 1.00 0.00 H ATOM 451 N ALA A 33 7.446 -3.630 4.365 1.00 0.00 N ATOM 452 CA ALA A 33 8.819 -4.026 4.651 1.00 0.00 C ATOM 453 C ALA A 33 8.898 -5.503 5.024 1.00 0.00 C ATOM 454 O ALA A 33 9.864 -6.188 4.685 1.00 0.00 O ATOM 455 CB ALA A 33 9.394 -3.166 5.766 1.00 0.00 C ATOM 456 H ALA A 33 7.095 -2.803 4.756 1.00 0.00 H ATOM 457 HA ALA A 33 9.407 -3.858 3.760 1.00 0.00 H ATOM 458 HB1 ALA A 33 8.694 -2.383 6.014 1.00 0.00 H ATOM 459 HB2 ALA A 33 9.572 -3.780 6.637 1.00 0.00 H ATOM 460 HB3 ALA A 33 10.325 -2.728 5.439 1.00 0.00 H ATOM 461 N LEU A 34 7.878 -5.987 5.724 1.00 0.00 N ATOM 462 CA LEU A 34 7.832 -7.383 6.144 1.00 0.00 C ATOM 463 C LEU A 34 7.948 -8.317 4.943 1.00 0.00 C ATOM 464 O LEU A 34 8.577 -9.373 5.024 1.00 0.00 O ATOM 465 CB LEU A 34 6.533 -7.666 6.901 1.00 0.00 C ATOM 466 CG LEU A 34 5.317 -8.012 6.041 1.00 0.00 C ATOM 467 CD1 LEU A 34 5.235 -9.513 5.812 1.00 0.00 C ATOM 468 CD2 LEU A 34 4.041 -7.499 6.692 1.00 0.00 C ATOM 469 H LEU A 34 7.137 -5.392 5.964 1.00 0.00 H ATOM 470 HA LEU A 34 8.669 -7.558 6.803 1.00 0.00 H ATOM 471 HB2 LEU A 34 6.714 -8.495 7.568 1.00 0.00 H ATOM 472 HB3 LEU A 34 6.291 -6.787 7.480 1.00 0.00 H ATOM 473 HG LEU A 34 5.418 -7.533 5.077 1.00 0.00 H ATOM 474 HD11 LEU A 34 4.782 -9.984 6.671 1.00 0.00 H ATOM 475 HD12 LEU A 34 6.229 -9.910 5.667 1.00 0.00 H ATOM 476 HD13 LEU A 34 4.637 -9.711 4.935 1.00 0.00 H ATOM 477 HD21 LEU A 34 4.276 -7.067 7.653 1.00 0.00 H ATOM 478 HD22 LEU A 34 3.350 -8.319 6.824 1.00 0.00 H ATOM 479 HD23 LEU A 34 3.591 -6.749 6.059 1.00 0.00 H ATOM 480 N HIS A 35 7.340 -7.920 3.830 1.00 0.00 N ATOM 481 CA HIS A 35 7.378 -8.720 2.611 1.00 0.00 C ATOM 482 C HIS A 35 8.757 -8.656 1.961 1.00 0.00 C ATOM 483 O HIS A 35 9.357 -9.685 1.652 1.00 0.00 O ATOM 484 CB HIS A 35 6.313 -8.237 1.626 1.00 0.00 C ATOM 485 CG HIS A 35 4.911 -8.428 2.118 1.00 0.00 C ATOM 486 ND1 HIS A 35 4.385 -9.663 2.430 1.00 0.00 N ATOM 487 CD2 HIS A 35 3.926 -7.530 2.352 1.00 0.00 C ATOM 488 CE1 HIS A 35 3.135 -9.517 2.834 1.00 0.00 C ATOM 489 NE2 HIS A 35 2.833 -8.232 2.796 1.00 0.00 N ATOM 490 H HIS A 35 6.855 -7.069 3.828 1.00 0.00 H ATOM 491 HA HIS A 35 7.168 -9.744 2.880 1.00 0.00 H ATOM 492 HB2 HIS A 35 6.458 -7.184 1.438 1.00 0.00 H ATOM 493 HB3 HIS A 35 6.417 -8.782 0.698 1.00 0.00 H ATOM 494 HD1 HIS A 35 4.856 -10.519 2.364 1.00 0.00 H ATOM 495 HD2 HIS A 35 3.987 -6.459 2.215 1.00 0.00 H ATOM 496 HE1 HIS A 35 2.474 -10.312 3.143 1.00 0.00 H ATOM 497 N ALA A 36 9.252 -7.440 1.756 1.00 0.00 N ATOM 498 CA ALA A 36 10.560 -7.241 1.144 1.00 0.00 C ATOM 499 C ALA A 36 11.642 -8.003 1.901 1.00 0.00 C ATOM 500 O ALA A 36 12.341 -8.840 1.331 1.00 0.00 O ATOM 501 CB ALA A 36 10.897 -5.759 1.088 1.00 0.00 C ATOM 502 H ALA A 36 8.726 -6.658 2.024 1.00 0.00 H ATOM 503 HA ALA A 36 10.514 -7.613 0.130 1.00 0.00 H ATOM 504 HB1 ALA A 36 11.310 -5.448 2.036 1.00 0.00 H ATOM 505 HB2 ALA A 36 11.621 -5.584 0.305 1.00 0.00 H ATOM 506 HB3 ALA A 36 10.000 -5.193 0.882 1.00 0.00 H ATOM 507 N GLY A 37 11.775 -7.708 3.191 1.00 0.00 N ATOM 508 CA GLY A 37 12.775 -8.374 4.005 1.00 0.00 C ATOM 509 C GLY A 37 14.190 -8.037 3.577 1.00 0.00 C ATOM 510 O GLY A 37 14.446 -6.949 3.063 1.00 0.00 O ATOM 511 H GLY A 37 11.190 -7.032 3.593 1.00 0.00 H ATOM 512 HA2 GLY A 37 12.641 -8.077 5.035 1.00 0.00 H ATOM 513 HA3 GLY A 37 12.633 -9.442 3.928 1.00 0.00 H ATOM 514 N GLU A 38 15.110 -8.972 3.791 1.00 0.00 N ATOM 515 CA GLU A 38 16.506 -8.767 3.426 1.00 0.00 C ATOM 516 C GLU A 38 16.672 -8.731 1.909 1.00 0.00 C ATOM 517 O GLU A 38 16.183 -9.609 1.200 1.00 0.00 O ATOM 518 CB GLU A 38 17.380 -9.873 4.019 1.00 0.00 C ATOM 519 CG GLU A 38 17.566 -9.761 5.523 1.00 0.00 C ATOM 520 CD GLU A 38 18.657 -8.780 5.905 1.00 0.00 C ATOM 521 OE1 GLU A 38 19.735 -8.817 5.274 1.00 0.00 O ATOM 522 OE2 GLU A 38 18.434 -7.975 6.833 1.00 0.00 O ATOM 523 H GLU A 38 14.844 -9.819 4.205 1.00 0.00 H ATOM 524 HA GLU A 38 16.819 -7.817 3.832 1.00 0.00 H ATOM 525 HB2 GLU A 38 16.926 -10.829 3.803 1.00 0.00 H ATOM 526 HB3 GLU A 38 18.354 -9.835 3.554 1.00 0.00 H ATOM 527 HG2 GLU A 38 16.637 -9.433 5.965 1.00 0.00 H ATOM 528 HG3 GLU A 38 17.825 -10.734 5.915 1.00 0.00 H ATOM 529 N SER A 39 17.366 -7.708 1.420 1.00 0.00 N ATOM 530 CA SER A 39 17.593 -7.554 -0.013 1.00 0.00 C ATOM 531 C SER A 39 18.710 -8.479 -0.488 1.00 0.00 C ATOM 532 O SER A 39 19.458 -9.032 0.317 1.00 0.00 O ATOM 533 CB SER A 39 17.943 -6.102 -0.342 1.00 0.00 C ATOM 534 OG SER A 39 17.956 -5.885 -1.742 1.00 0.00 O ATOM 535 H SER A 39 17.731 -7.040 2.037 1.00 0.00 H ATOM 536 HA SER A 39 16.680 -7.820 -0.523 1.00 0.00 H ATOM 537 HB2 SER A 39 17.210 -5.448 0.105 1.00 0.00 H ATOM 538 HB3 SER A 39 18.921 -5.871 0.056 1.00 0.00 H ATOM 539 HG SER A 39 18.864 -5.855 -2.053 1.00 0.00 H ATOM 540 N GLY A 40 18.816 -8.641 -1.803 1.00 0.00 N ATOM 541 CA GLY A 40 19.844 -9.499 -2.364 1.00 0.00 C ATOM 542 C GLY A 40 20.393 -8.966 -3.673 1.00 0.00 C ATOM 543 O GLY A 40 21.450 -8.337 -3.717 1.00 0.00 O ATOM 544 H GLY A 40 18.192 -8.174 -2.397 1.00 0.00 H ATOM 545 HA2 GLY A 40 20.653 -9.584 -1.655 1.00 0.00 H ATOM 546 HA3 GLY A 40 19.424 -10.479 -2.536 1.00 0.00 H ATOM 547 N PRO A 41 19.665 -9.220 -4.771 1.00 0.00 N ATOM 548 CA PRO A 41 20.067 -8.771 -6.108 1.00 0.00 C ATOM 549 C PRO A 41 19.961 -7.258 -6.267 1.00 0.00 C ATOM 550 O PRO A 41 18.889 -6.730 -6.565 1.00 0.00 O ATOM 551 CB PRO A 41 19.073 -9.478 -7.033 1.00 0.00 C ATOM 552 CG PRO A 41 17.875 -9.725 -6.183 1.00 0.00 C ATOM 553 CD PRO A 41 18.395 -9.964 -4.792 1.00 0.00 C ATOM 554 HA PRO A 41 21.072 -9.087 -6.347 1.00 0.00 H ATOM 555 HB2 PRO A 41 18.839 -8.836 -7.871 1.00 0.00 H ATOM 556 HB3 PRO A 41 19.502 -10.402 -7.389 1.00 0.00 H ATOM 557 HG2 PRO A 41 17.229 -8.860 -6.198 1.00 0.00 H ATOM 558 HG3 PRO A 41 17.345 -10.596 -6.540 1.00 0.00 H ATOM 559 HD2 PRO A 41 17.706 -9.572 -4.059 1.00 0.00 H ATOM 560 HD3 PRO A 41 18.564 -11.018 -4.629 1.00 0.00 H ATOM 561 N SER A 42 21.078 -6.567 -6.068 1.00 0.00 N ATOM 562 CA SER A 42 21.109 -5.114 -6.188 1.00 0.00 C ATOM 563 C SER A 42 21.591 -4.692 -7.573 1.00 0.00 C ATOM 564 O SER A 42 22.387 -3.763 -7.709 1.00 0.00 O ATOM 565 CB SER A 42 22.019 -4.512 -5.114 1.00 0.00 C ATOM 566 OG SER A 42 21.596 -4.893 -3.816 1.00 0.00 O ATOM 567 H SER A 42 21.901 -7.045 -5.834 1.00 0.00 H ATOM 568 HA SER A 42 20.104 -4.748 -6.042 1.00 0.00 H ATOM 569 HB2 SER A 42 23.029 -4.859 -5.267 1.00 0.00 H ATOM 570 HB3 SER A 42 21.993 -3.435 -5.187 1.00 0.00 H ATOM 571 HG SER A 42 21.989 -4.305 -3.166 1.00 0.00 H ATOM 572 N SER A 43 21.101 -5.383 -8.598 1.00 0.00 N ATOM 573 CA SER A 43 21.484 -5.084 -9.973 1.00 0.00 C ATOM 574 C SER A 43 20.384 -4.301 -10.684 1.00 0.00 C ATOM 575 O SER A 43 20.634 -3.246 -11.264 1.00 0.00 O ATOM 576 CB SER A 43 21.780 -6.377 -10.735 1.00 0.00 C ATOM 577 OG SER A 43 23.019 -6.934 -10.331 1.00 0.00 O ATOM 578 H SER A 43 20.470 -6.112 -8.424 1.00 0.00 H ATOM 579 HA SER A 43 22.378 -4.480 -9.944 1.00 0.00 H ATOM 580 HB2 SER A 43 20.996 -7.093 -10.541 1.00 0.00 H ATOM 581 HB3 SER A 43 21.822 -6.166 -11.793 1.00 0.00 H ATOM 582 HG SER A 43 23.640 -6.228 -10.139 1.00 0.00 H ATOM 583 N GLY A 44 19.164 -4.829 -10.635 1.00 0.00 N ATOM 584 CA GLY A 44 18.044 -4.168 -11.279 1.00 0.00 C ATOM 585 C GLY A 44 16.720 -4.837 -10.968 1.00 0.00 C ATOM 586 O GLY A 44 16.689 -5.751 -10.145 1.00 0.00 O ATOM 587 H GLY A 44 19.024 -5.674 -10.158 1.00 0.00 H ATOM 588 HA2 GLY A 44 18.005 -3.142 -10.944 1.00 0.00 H ATOM 589 HA3 GLY A 44 18.198 -4.182 -12.348 1.00 0.00 H TER 590 GLY A 44 HETATM 591 ZN ZN A 201 1.120 -7.380 3.141 1.00 0.00 ZN