ATOM 1 N GLY A 1 3.305 -7.201 10.601 1.00 0.00 N ATOM 2 CA GLY A 1 2.380 -6.190 10.034 1.00 0.00 C ATOM 3 C GLY A 1 1.431 -6.786 9.016 1.00 0.00 C ATOM 4 O GLY A 1 1.525 -7.969 8.688 1.00 0.00 O ATOM 5 H1 GLY A 1 2.769 -7.955 11.079 1.00 0.00 H ATOM 6 H2 GLY A 1 3.938 -6.753 11.294 1.00 0.00 H ATOM 7 H3 GLY A 1 3.884 -7.626 9.847 1.00 0.00 H ATOM 8 HA2 GLY A 1 1.803 -5.755 10.836 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.960 -5.413 9.559 1.00 0.00 H ATOM 10 N THR A 2 0.515 -5.969 8.522 1.00 0.00 N ATOM 11 CA THR A 2 -0.410 -6.390 7.484 1.00 0.00 C ATOM 12 C THR A 2 0.237 -6.278 6.105 1.00 0.00 C ATOM 13 O THR A 2 0.056 -5.289 5.396 1.00 0.00 O ATOM 14 CB THR A 2 -1.694 -5.547 7.540 1.00 0.00 C ATOM 15 OG1 THR A 2 -1.374 -4.200 7.919 1.00 0.00 O ATOM 16 CG2 THR A 2 -2.686 -6.136 8.529 1.00 0.00 C ATOM 17 H THR A 2 0.492 -5.030 8.827 1.00 0.00 H ATOM 18 HA THR A 2 -0.666 -7.433 7.654 1.00 0.00 H ATOM 19 HB THR A 2 -2.157 -5.521 6.586 1.00 0.00 H ATOM 20 HG1 THR A 2 -2.062 -3.604 7.611 1.00 0.00 H ATOM 21 HG21 THR A 2 -2.783 -7.202 8.367 1.00 0.00 H ATOM 22 HG22 THR A 2 -3.643 -5.670 8.387 1.00 0.00 H ATOM 23 HG23 THR A 2 -2.342 -5.955 9.536 1.00 0.00 H ATOM 24 N ALA A 3 0.991 -7.301 5.735 1.00 0.00 N ATOM 25 CA ALA A 3 1.754 -7.278 4.501 1.00 0.00 C ATOM 26 C ALA A 3 0.899 -7.676 3.307 1.00 0.00 C ATOM 27 O ALA A 3 0.061 -8.570 3.397 1.00 0.00 O ATOM 28 CB ALA A 3 2.962 -8.194 4.616 1.00 0.00 C ATOM 29 H ALA A 3 1.093 -8.070 6.347 1.00 0.00 H ATOM 30 HA ALA A 3 2.114 -6.279 4.358 1.00 0.00 H ATOM 31 HB1 ALA A 3 3.556 -7.896 5.468 1.00 0.00 H ATOM 32 HB2 ALA A 3 3.562 -8.121 3.719 1.00 0.00 H ATOM 33 HB3 ALA A 3 2.634 -9.216 4.749 1.00 0.00 H ATOM 34 N CYS A 4 1.115 -6.995 2.197 1.00 0.00 N ATOM 35 CA CYS A 4 0.447 -7.315 0.948 1.00 0.00 C ATOM 36 C CYS A 4 1.416 -7.106 -0.206 1.00 0.00 C ATOM 37 O CYS A 4 2.455 -6.453 -0.040 1.00 0.00 O ATOM 38 CB CYS A 4 -0.805 -6.456 0.766 1.00 0.00 C ATOM 39 SG CYS A 4 -0.482 -4.665 0.661 1.00 0.00 S ATOM 40 H CYS A 4 1.794 -6.279 2.197 1.00 0.00 H ATOM 41 HA CYS A 4 0.158 -8.360 0.960 1.00 0.00 H ATOM 42 HB2 CYS A 4 -1.307 -6.757 -0.142 1.00 0.00 H ATOM 43 HB3 CYS A 4 -1.466 -6.621 1.605 1.00 0.00 H ATOM 44 N SER A 5 1.100 -7.658 -1.366 1.00 0.00 N ATOM 45 CA SER A 5 2.006 -7.579 -2.498 1.00 0.00 C ATOM 46 C SER A 5 1.318 -7.023 -3.737 1.00 0.00 C ATOM 47 O SER A 5 0.228 -7.458 -4.116 1.00 0.00 O ATOM 48 CB SER A 5 2.586 -8.954 -2.800 1.00 0.00 C ATOM 49 OG SER A 5 3.188 -9.516 -1.645 1.00 0.00 O ATOM 50 H SER A 5 0.269 -8.178 -1.456 1.00 0.00 H ATOM 51 HA SER A 5 2.831 -6.924 -2.242 1.00 0.00 H ATOM 52 HB2 SER A 5 1.798 -9.616 -3.132 1.00 0.00 H ATOM 53 HB3 SER A 5 3.335 -8.868 -3.575 1.00 0.00 H ATOM 54 HG SER A 5 4.069 -9.151 -1.529 1.00 0.00 H ATOM 55 N CYS A 6 1.974 -6.057 -4.353 1.00 0.00 N ATOM 56 CA CYS A 6 1.533 -5.485 -5.613 1.00 0.00 C ATOM 57 C CYS A 6 2.575 -5.778 -6.685 1.00 0.00 C ATOM 58 O CYS A 6 3.477 -4.971 -6.921 1.00 0.00 O ATOM 59 CB CYS A 6 1.338 -3.969 -5.489 1.00 0.00 C ATOM 60 SG CYS A 6 0.065 -3.456 -4.293 1.00 0.00 S ATOM 61 H CYS A 6 2.837 -5.755 -3.991 1.00 0.00 H ATOM 62 HA CYS A 6 0.591 -5.934 -5.909 1.00 0.00 H ATOM 63 HB2 CYS A 6 2.266 -3.521 -5.175 1.00 0.00 H ATOM 64 HB3 CYS A 6 1.060 -3.568 -6.456 1.00 0.00 H ATOM 65 N GLY A 7 2.460 -6.942 -7.308 1.00 0.00 N ATOM 66 CA GLY A 7 3.414 -7.342 -8.321 1.00 0.00 C ATOM 67 C GLY A 7 4.826 -7.441 -7.775 1.00 0.00 C ATOM 68 O GLY A 7 5.158 -8.385 -7.056 1.00 0.00 O ATOM 69 H GLY A 7 1.731 -7.558 -7.068 1.00 0.00 H ATOM 70 HA2 GLY A 7 3.122 -8.311 -8.702 1.00 0.00 H ATOM 71 HA3 GLY A 7 3.390 -6.629 -9.135 1.00 0.00 H ATOM 72 N ASN A 8 5.650 -6.457 -8.099 1.00 0.00 N ATOM 73 CA ASN A 8 7.033 -6.435 -7.648 1.00 0.00 C ATOM 74 C ASN A 8 7.160 -5.689 -6.320 1.00 0.00 C ATOM 75 O ASN A 8 8.061 -5.961 -5.527 1.00 0.00 O ATOM 76 CB ASN A 8 7.923 -5.788 -8.718 1.00 0.00 C ATOM 77 CG ASN A 8 9.352 -5.566 -8.249 1.00 0.00 C ATOM 78 OD1 ASN A 8 10.189 -6.469 -8.312 1.00 0.00 O ATOM 79 ND2 ASN A 8 9.648 -4.354 -7.800 1.00 0.00 N ATOM 80 H ASN A 8 5.322 -5.716 -8.663 1.00 0.00 H ATOM 81 HA ASN A 8 7.369 -7.455 -7.500 1.00 0.00 H ATOM 82 HB2 ASN A 8 7.950 -6.432 -9.585 1.00 0.00 H ATOM 83 HB3 ASN A 8 7.497 -4.835 -9.001 1.00 0.00 H ATOM 84 HD21 ASN A 8 8.947 -3.663 -7.789 1.00 0.00 H ATOM 85 HD22 ASN A 8 10.565 -4.193 -7.494 1.00 0.00 H ATOM 86 N SER A 9 6.241 -4.766 -6.070 1.00 0.00 N ATOM 87 CA SER A 9 6.290 -3.959 -4.861 1.00 0.00 C ATOM 88 C SER A 9 5.588 -4.667 -3.708 1.00 0.00 C ATOM 89 O SER A 9 4.434 -5.074 -3.826 1.00 0.00 O ATOM 90 CB SER A 9 5.668 -2.585 -5.121 1.00 0.00 C ATOM 91 OG SER A 9 4.438 -2.694 -5.826 1.00 0.00 O ATOM 92 H SER A 9 5.525 -4.591 -6.723 1.00 0.00 H ATOM 93 HA SER A 9 7.333 -3.807 -4.598 1.00 0.00 H ATOM 94 HB2 SER A 9 5.500 -2.066 -4.193 1.00 0.00 H ATOM 95 HB3 SER A 9 6.351 -2.005 -5.724 1.00 0.00 H ATOM 96 HG SER A 9 3.991 -1.844 -5.824 1.00 0.00 H ATOM 97 N LYS A 10 6.292 -4.823 -2.596 1.00 0.00 N ATOM 98 CA LYS A 10 5.757 -5.529 -1.438 1.00 0.00 C ATOM 99 C LYS A 10 5.809 -4.630 -0.212 1.00 0.00 C ATOM 100 O LYS A 10 6.817 -3.968 0.027 1.00 0.00 O ATOM 101 CB LYS A 10 6.566 -6.802 -1.176 1.00 0.00 C ATOM 102 CG LYS A 10 6.689 -7.711 -2.386 1.00 0.00 C ATOM 103 CD LYS A 10 7.605 -8.888 -2.103 1.00 0.00 C ATOM 104 CE LYS A 10 7.879 -9.700 -3.359 1.00 0.00 C ATOM 105 NZ LYS A 10 6.638 -10.289 -3.927 1.00 0.00 N ATOM 106 H LYS A 10 7.217 -4.487 -2.553 1.00 0.00 H ATOM 107 HA LYS A 10 4.725 -5.807 -1.625 1.00 0.00 H ATOM 108 HB2 LYS A 10 7.565 -6.523 -0.860 1.00 0.00 H ATOM 109 HB3 LYS A 10 6.089 -7.360 -0.381 1.00 0.00 H ATOM 110 HG2 LYS A 10 5.709 -8.084 -2.644 1.00 0.00 H ATOM 111 HG3 LYS A 10 7.091 -7.143 -3.215 1.00 0.00 H ATOM 112 HD2 LYS A 10 8.548 -8.523 -1.717 1.00 0.00 H ATOM 113 HD3 LYS A 10 7.137 -9.527 -1.368 1.00 0.00 H ATOM 114 HE2 LYS A 10 8.335 -9.059 -4.100 1.00 0.00 H ATOM 115 HE3 LYS A 10 8.563 -10.499 -3.110 1.00 0.00 H ATOM 116 HZ1 LYS A 10 6.011 -9.540 -4.283 1.00 0.00 H ATOM 117 HZ2 LYS A 10 6.128 -10.838 -3.203 1.00 0.00 H ATOM 118 HZ3 LYS A 10 6.878 -10.924 -4.715 1.00 0.00 H ATOM 119 N GLY A 11 4.739 -4.604 0.566 1.00 0.00 N ATOM 120 CA GLY A 11 4.711 -3.734 1.724 1.00 0.00 C ATOM 121 C GLY A 11 3.551 -4.008 2.652 1.00 0.00 C ATOM 122 O GLY A 11 3.124 -5.151 2.798 1.00 0.00 O ATOM 123 H GLY A 11 3.951 -5.154 0.340 1.00 0.00 H ATOM 124 HA2 GLY A 11 5.630 -3.840 2.285 1.00 0.00 H ATOM 125 HA3 GLY A 11 4.627 -2.728 1.386 1.00 0.00 H ATOM 126 N ILE A 12 3.032 -2.947 3.255 1.00 0.00 N ATOM 127 CA ILE A 12 2.007 -3.059 4.287 1.00 0.00 C ATOM 128 C ILE A 12 0.751 -2.308 3.864 1.00 0.00 C ATOM 129 O ILE A 12 0.836 -1.182 3.367 1.00 0.00 O ATOM 130 CB ILE A 12 2.511 -2.481 5.634 1.00 0.00 C ATOM 131 CG1 ILE A 12 3.783 -3.204 6.097 1.00 0.00 C ATOM 132 CG2 ILE A 12 1.431 -2.567 6.706 1.00 0.00 C ATOM 133 CD1 ILE A 12 3.594 -4.686 6.349 1.00 0.00 C ATOM 134 H ILE A 12 3.410 -2.055 3.075 1.00 0.00 H ATOM 135 HA ILE A 12 1.763 -4.099 4.432 1.00 0.00 H ATOM 136 HB ILE A 12 2.744 -1.436 5.485 1.00 0.00 H ATOM 137 HG12 ILE A 12 4.548 -3.095 5.343 1.00 0.00 H ATOM 138 HG13 ILE A 12 4.132 -2.754 7.017 1.00 0.00 H ATOM 139 HG21 ILE A 12 1.847 -2.285 7.665 1.00 0.00 H ATOM 140 HG22 ILE A 12 1.051 -3.573 6.769 1.00 0.00 H ATOM 141 HG23 ILE A 12 0.623 -1.893 6.466 1.00 0.00 H ATOM 142 HD11 ILE A 12 2.766 -4.853 7.019 1.00 0.00 H ATOM 143 HD12 ILE A 12 4.494 -5.087 6.792 1.00 0.00 H ATOM 144 HD13 ILE A 12 3.411 -5.183 5.415 1.00 0.00 H ATOM 145 N TYR A 13 -0.410 -2.919 4.049 1.00 0.00 N ATOM 146 CA TYR A 13 -1.656 -2.245 3.731 1.00 0.00 C ATOM 147 C TYR A 13 -2.334 -1.772 5.007 1.00 0.00 C ATOM 148 O TYR A 13 -2.323 -2.461 6.031 1.00 0.00 O ATOM 149 CB TYR A 13 -2.593 -3.130 2.895 1.00 0.00 C ATOM 150 CG TYR A 13 -3.406 -4.147 3.664 1.00 0.00 C ATOM 151 CD1 TYR A 13 -2.849 -5.353 4.077 1.00 0.00 C ATOM 152 CD2 TYR A 13 -4.748 -3.912 3.942 1.00 0.00 C ATOM 153 CE1 TYR A 13 -3.607 -6.294 4.746 1.00 0.00 C ATOM 154 CE2 TYR A 13 -5.509 -4.846 4.617 1.00 0.00 C ATOM 155 CZ TYR A 13 -4.935 -6.036 5.016 1.00 0.00 C ATOM 156 OH TYR A 13 -5.695 -6.981 5.667 1.00 0.00 O ATOM 157 H TYR A 13 -0.439 -3.819 4.445 1.00 0.00 H ATOM 158 HA TYR A 13 -1.414 -1.378 3.145 1.00 0.00 H ATOM 159 HB2 TYR A 13 -3.271 -2.501 2.339 1.00 0.00 H ATOM 160 HB3 TYR A 13 -2.000 -3.657 2.221 1.00 0.00 H ATOM 161 HD1 TYR A 13 -1.810 -5.555 3.866 1.00 0.00 H ATOM 162 HD2 TYR A 13 -5.199 -2.980 3.629 1.00 0.00 H ATOM 163 HE1 TYR A 13 -3.158 -7.225 5.059 1.00 0.00 H ATOM 164 HE2 TYR A 13 -6.533 -4.642 4.836 1.00 0.00 H ATOM 165 HH TYR A 13 -6.543 -6.620 5.944 1.00 0.00 H ATOM 166 N TRP A 14 -2.911 -0.589 4.930 1.00 0.00 N ATOM 167 CA TRP A 14 -3.507 0.060 6.084 1.00 0.00 C ATOM 168 C TRP A 14 -5.021 0.082 5.926 1.00 0.00 C ATOM 169 O TRP A 14 -5.534 0.346 4.834 1.00 0.00 O ATOM 170 CB TRP A 14 -2.944 1.483 6.225 1.00 0.00 C ATOM 171 CG TRP A 14 -1.448 1.525 6.411 1.00 0.00 C ATOM 172 CD1 TRP A 14 -0.496 1.172 5.495 1.00 0.00 C ATOM 173 CD2 TRP A 14 -0.732 1.952 7.579 1.00 0.00 C ATOM 174 NE1 TRP A 14 0.759 1.335 6.028 1.00 0.00 N ATOM 175 CE2 TRP A 14 0.642 1.816 7.302 1.00 0.00 C ATOM 176 CE3 TRP A 14 -1.117 2.432 8.833 1.00 0.00 C ATOM 177 CZ2 TRP A 14 1.628 2.143 8.229 1.00 0.00 C ATOM 178 CZ3 TRP A 14 -0.138 2.757 9.755 1.00 0.00 C ATOM 179 CH2 TRP A 14 1.220 2.611 9.448 1.00 0.00 C ATOM 180 H TRP A 14 -2.882 -0.090 4.079 1.00 0.00 H ATOM 181 HA TRP A 14 -3.256 -0.499 6.980 1.00 0.00 H ATOM 182 HB2 TRP A 14 -3.183 2.050 5.338 1.00 0.00 H ATOM 183 HB3 TRP A 14 -3.396 1.953 7.077 1.00 0.00 H ATOM 184 HD1 TRP A 14 -0.716 0.799 4.508 1.00 0.00 H ATOM 185 HE1 TRP A 14 1.602 1.142 5.567 1.00 0.00 H ATOM 186 HE3 TRP A 14 -2.156 2.544 9.087 1.00 0.00 H ATOM 187 HZ2 TRP A 14 2.680 2.036 8.007 1.00 0.00 H ATOM 188 HZ3 TRP A 14 -0.419 3.129 10.729 1.00 0.00 H ATOM 189 HH2 TRP A 14 1.950 2.876 10.198 1.00 0.00 H ATOM 190 N PHE A 15 -5.735 -0.164 7.013 1.00 0.00 N ATOM 191 CA PHE A 15 -7.175 -0.372 6.945 1.00 0.00 C ATOM 192 C PHE A 15 -7.914 0.946 6.780 1.00 0.00 C ATOM 193 O PHE A 15 -7.998 1.744 7.712 1.00 0.00 O ATOM 194 CB PHE A 15 -7.682 -1.089 8.200 1.00 0.00 C ATOM 195 CG PHE A 15 -7.215 -2.511 8.323 1.00 0.00 C ATOM 196 CD1 PHE A 15 -7.902 -3.533 7.690 1.00 0.00 C ATOM 197 CD2 PHE A 15 -6.094 -2.825 9.072 1.00 0.00 C ATOM 198 CE1 PHE A 15 -7.479 -4.843 7.801 1.00 0.00 C ATOM 199 CE2 PHE A 15 -5.666 -4.132 9.189 1.00 0.00 C ATOM 200 CZ PHE A 15 -6.360 -5.143 8.551 1.00 0.00 C ATOM 201 H PHE A 15 -5.267 -0.342 7.864 1.00 0.00 H ATOM 202 HA PHE A 15 -7.373 -1.003 6.092 1.00 0.00 H ATOM 203 HB2 PHE A 15 -7.345 -0.542 9.071 1.00 0.00 H ATOM 204 HB3 PHE A 15 -8.768 -1.094 8.196 1.00 0.00 H ATOM 205 HD1 PHE A 15 -8.779 -3.299 7.115 1.00 0.00 H ATOM 206 HD2 PHE A 15 -5.548 -2.037 9.573 1.00 0.00 H ATOM 207 HE1 PHE A 15 -8.023 -5.631 7.302 1.00 0.00 H ATOM 208 HE2 PHE A 15 -4.790 -4.364 9.776 1.00 0.00 H ATOM 209 HZ PHE A 15 -6.028 -6.167 8.640 1.00 0.00 H ATOM 210 N TYR A 16 -8.440 1.156 5.575 1.00 0.00 N ATOM 211 CA TYR A 16 -9.184 2.364 5.227 1.00 0.00 C ATOM 212 C TYR A 16 -8.381 3.622 5.544 1.00 0.00 C ATOM 213 O TYR A 16 -8.935 4.630 6.026 1.00 0.00 O ATOM 214 CB TYR A 16 -10.540 2.382 5.940 1.00 0.00 C ATOM 215 CG TYR A 16 -11.436 1.235 5.529 1.00 0.00 C ATOM 216 CD1 TYR A 16 -12.167 1.293 4.352 1.00 0.00 C ATOM 217 CD2 TYR A 16 -11.535 0.088 6.307 1.00 0.00 C ATOM 218 CE1 TYR A 16 -12.974 0.243 3.961 1.00 0.00 C ATOM 219 CE2 TYR A 16 -12.338 -0.968 5.920 1.00 0.00 C ATOM 220 CZ TYR A 16 -13.056 -0.884 4.747 1.00 0.00 C ATOM 221 OH TYR A 16 -13.856 -1.933 4.354 1.00 0.00 O ATOM 222 H TYR A 16 -8.343 0.481 4.896 1.00 0.00 H ATOM 223 HA TYR A 16 -9.355 2.338 4.160 1.00 0.00 H ATOM 224 HB2 TYR A 16 -10.376 2.328 7.009 1.00 0.00 H ATOM 225 HB3 TYR A 16 -11.053 3.309 5.711 1.00 0.00 H ATOM 226 HD1 TYR A 16 -12.104 2.177 3.732 1.00 0.00 H ATOM 227 HD2 TYR A 16 -10.973 0.023 7.229 1.00 0.00 H ATOM 228 HE1 TYR A 16 -13.537 0.309 3.041 1.00 0.00 H ATOM 229 HE2 TYR A 16 -12.403 -1.852 6.538 1.00 0.00 H ATOM 230 HH TYR A 16 -14.735 -1.822 4.724 1.00 0.00 H ATOM 231 N ARG A 17 -7.067 3.545 5.273 1.00 0.00 N ATOM 232 CA ARG A 17 -6.179 4.676 5.483 1.00 0.00 C ATOM 233 C ARG A 17 -5.490 5.049 4.176 1.00 0.00 C ATOM 234 O ARG A 17 -4.442 4.503 3.836 1.00 0.00 O ATOM 235 CB ARG A 17 -5.145 4.346 6.563 1.00 0.00 C ATOM 236 CG ARG A 17 -5.759 4.101 7.933 1.00 0.00 C ATOM 237 CD ARG A 17 -4.720 3.667 8.953 1.00 0.00 C ATOM 238 NE ARG A 17 -3.685 4.680 9.159 1.00 0.00 N ATOM 239 CZ ARG A 17 -2.980 4.807 10.282 1.00 0.00 C ATOM 240 NH1 ARG A 17 -3.197 3.991 11.305 1.00 0.00 N ATOM 241 NH2 ARG A 17 -2.048 5.746 10.379 1.00 0.00 N ATOM 242 H ARG A 17 -6.687 2.719 4.896 1.00 0.00 H ATOM 243 HA ARG A 17 -6.757 5.523 5.832 1.00 0.00 H ATOM 244 HB2 ARG A 17 -4.617 3.467 6.260 1.00 0.00 H ATOM 245 HB3 ARG A 17 -4.449 5.167 6.643 1.00 0.00 H ATOM 246 HG2 ARG A 17 -6.221 5.014 8.276 1.00 0.00 H ATOM 247 HG3 ARG A 17 -6.501 3.336 7.849 1.00 0.00 H ATOM 248 HD2 ARG A 17 -5.244 3.490 9.880 1.00 0.00 H ATOM 249 HD3 ARG A 17 -4.266 2.750 8.628 1.00 0.00 H ATOM 250 HE ARG A 17 -3.489 5.299 8.424 1.00 0.00 H ATOM 251 HH11 ARG A 17 -3.880 3.268 11.263 1.00 0.00 H ATOM 252 HH12 ARG A 17 -2.662 4.101 12.145 1.00 0.00 H ATOM 253 HH21 ARG A 17 -1.872 6.362 9.608 1.00 0.00 H ATOM 254 HH22 ARG A 17 -1.516 5.844 11.223 1.00 0.00 H ATOM 255 N PRO A 18 -6.090 5.973 3.412 1.00 0.00 N ATOM 256 CA PRO A 18 -5.554 6.411 2.126 1.00 0.00 C ATOM 257 C PRO A 18 -4.504 7.508 2.284 1.00 0.00 C ATOM 258 O PRO A 18 -4.657 8.622 1.735 1.00 0.00 O ATOM 259 CB PRO A 18 -6.794 6.940 1.409 1.00 0.00 C ATOM 260 CG PRO A 18 -7.673 7.461 2.499 1.00 0.00 C ATOM 261 CD PRO A 18 -7.350 6.668 3.743 1.00 0.00 C ATOM 262 HA PRO A 18 -5.132 5.591 1.562 1.00 0.00 H ATOM 263 HB2 PRO A 18 -6.538 7.713 0.696 1.00 0.00 H ATOM 264 HB3 PRO A 18 -7.274 6.125 0.889 1.00 0.00 H ATOM 265 HG2 PRO A 18 -7.468 8.508 2.663 1.00 0.00 H ATOM 266 HG3 PRO A 18 -8.709 7.323 2.228 1.00 0.00 H ATOM 267 HD2 PRO A 18 -7.212 7.330 4.584 1.00 0.00 H ATOM 268 HD3 PRO A 18 -8.137 5.958 3.949 1.00 0.00 H ATOM 269 N SER A 19 -3.454 7.196 3.065 1.00 0.00 N ATOM 270 CA SER A 19 -2.363 8.129 3.300 1.00 0.00 C ATOM 271 C SER A 19 -1.077 7.367 3.607 1.00 0.00 C ATOM 272 O SER A 19 -0.696 7.212 4.769 1.00 0.00 O ATOM 273 CB SER A 19 -2.715 9.073 4.457 1.00 0.00 C ATOM 274 OG SER A 19 -3.920 9.782 4.192 1.00 0.00 O ATOM 275 H SER A 19 -3.406 6.309 3.481 1.00 0.00 H ATOM 276 HA SER A 19 -2.209 8.718 2.402 1.00 0.00 H ATOM 277 HB2 SER A 19 -2.845 8.500 5.364 1.00 0.00 H ATOM 278 HB3 SER A 19 -1.916 9.788 4.594 1.00 0.00 H ATOM 279 HG SER A 19 -4.075 10.422 4.890 1.00 0.00 H ATOM 280 N CYS A 20 -0.431 6.874 2.556 1.00 0.00 N ATOM 281 CA CYS A 20 0.796 6.097 2.696 1.00 0.00 C ATOM 282 C CYS A 20 1.975 6.980 3.094 1.00 0.00 C ATOM 283 O CYS A 20 2.374 7.879 2.349 1.00 0.00 O ATOM 284 CB CYS A 20 1.113 5.362 1.392 1.00 0.00 C ATOM 285 SG CYS A 20 -0.080 4.051 0.973 1.00 0.00 S ATOM 286 H CYS A 20 -0.802 7.023 1.653 1.00 0.00 H ATOM 287 HA CYS A 20 0.618 5.363 3.456 1.00 0.00 H ATOM 288 HB2 CYS A 20 1.117 6.072 0.579 1.00 0.00 H ATOM 289 HB3 CYS A 20 2.090 4.899 1.464 1.00 0.00 H ATOM 290 N PRO A 21 2.531 6.733 4.291 1.00 0.00 N ATOM 291 CA PRO A 21 3.701 7.457 4.806 1.00 0.00 C ATOM 292 C PRO A 21 4.898 7.418 3.850 1.00 0.00 C ATOM 293 O PRO A 21 5.401 6.345 3.484 1.00 0.00 O ATOM 294 CB PRO A 21 4.026 6.718 6.107 1.00 0.00 C ATOM 295 CG PRO A 21 2.733 6.108 6.528 1.00 0.00 C ATOM 296 CD PRO A 21 2.034 5.735 5.256 1.00 0.00 C ATOM 297 HA PRO A 21 3.447 8.483 5.036 1.00 0.00 H ATOM 298 HB2 PRO A 21 4.759 5.962 5.916 1.00 0.00 H ATOM 299 HB3 PRO A 21 4.392 7.414 6.844 1.00 0.00 H ATOM 300 HG2 PRO A 21 2.918 5.229 7.128 1.00 0.00 H ATOM 301 HG3 PRO A 21 2.148 6.828 7.081 1.00 0.00 H ATOM 302 HD2 PRO A 21 2.253 4.754 4.957 1.00 0.00 H ATOM 303 HD3 PRO A 21 0.978 5.840 5.402 1.00 0.00 H ATOM 304 N THR A 22 5.364 8.598 3.467 1.00 0.00 N ATOM 305 CA THR A 22 6.480 8.717 2.544 1.00 0.00 C ATOM 306 C THR A 22 7.800 8.500 3.280 1.00 0.00 C ATOM 307 O THR A 22 8.817 8.176 2.671 1.00 0.00 O ATOM 308 CB THR A 22 6.479 10.096 1.834 1.00 0.00 C ATOM 309 OG1 THR A 22 7.493 10.150 0.818 1.00 0.00 O ATOM 310 CG2 THR A 22 6.700 11.230 2.824 1.00 0.00 C ATOM 311 H THR A 22 4.932 9.414 3.805 1.00 0.00 H ATOM 312 HA THR A 22 6.381 7.945 1.789 1.00 0.00 H ATOM 313 HB THR A 22 5.516 10.246 1.365 1.00 0.00 H ATOM 314 HG1 THR A 22 7.245 10.791 0.146 1.00 0.00 H ATOM 315 HG21 THR A 22 6.530 12.173 2.324 1.00 0.00 H ATOM 316 HG22 THR A 22 7.715 11.203 3.189 1.00 0.00 H ATOM 317 HG23 THR A 22 6.017 11.142 3.655 1.00 0.00 H ATOM 318 N ASP A 23 7.762 8.631 4.603 1.00 0.00 N ATOM 319 CA ASP A 23 8.952 8.447 5.427 1.00 0.00 C ATOM 320 C ASP A 23 9.219 6.961 5.629 1.00 0.00 C ATOM 321 O ASP A 23 10.326 6.556 5.979 1.00 0.00 O ATOM 322 CB ASP A 23 8.788 9.140 6.785 1.00 0.00 C ATOM 323 CG ASP A 23 7.836 8.407 7.710 1.00 0.00 C ATOM 324 OD1 ASP A 23 6.638 8.302 7.375 1.00 0.00 O ATOM 325 OD2 ASP A 23 8.286 7.931 8.778 1.00 0.00 O ATOM 326 H ASP A 23 6.918 8.858 5.052 1.00 0.00 H ATOM 327 HA ASP A 23 9.800 8.886 4.913 1.00 0.00 H ATOM 328 HB2 ASP A 23 9.753 9.202 7.267 1.00 0.00 H ATOM 329 HB3 ASP A 23 8.408 10.139 6.627 1.00 0.00 H ATOM 330 N ARG A 24 8.192 6.152 5.396 1.00 0.00 N ATOM 331 CA ARG A 24 8.325 4.704 5.463 1.00 0.00 C ATOM 332 C ARG A 24 8.933 4.171 4.173 1.00 0.00 C ATOM 333 O ARG A 24 9.273 2.992 4.071 1.00 0.00 O ATOM 334 CB ARG A 24 6.963 4.050 5.698 1.00 0.00 C ATOM 335 CG ARG A 24 6.359 4.338 7.062 1.00 0.00 C ATOM 336 CD ARG A 24 7.230 3.800 8.180 1.00 0.00 C ATOM 337 NE ARG A 24 7.471 2.363 8.048 1.00 0.00 N ATOM 338 CZ ARG A 24 8.637 1.784 8.328 1.00 0.00 C ATOM 339 NH1 ARG A 24 9.664 2.520 8.735 1.00 0.00 N ATOM 340 NH2 ARG A 24 8.769 0.469 8.201 1.00 0.00 N ATOM 341 H ARG A 24 7.326 6.522 5.117 1.00 0.00 H ATOM 342 HA ARG A 24 8.991 4.452 6.275 1.00 0.00 H ATOM 343 HB2 ARG A 24 6.276 4.414 4.948 1.00 0.00 H ATOM 344 HB3 ARG A 24 7.056 2.976 5.589 1.00 0.00 H ATOM 345 HG2 ARG A 24 6.268 5.405 7.187 1.00 0.00 H ATOM 346 HG3 ARG A 24 5.384 3.878 7.121 1.00 0.00 H ATOM 347 HD2 ARG A 24 8.150 4.352 8.177 1.00 0.00 H ATOM 348 HD3 ARG A 24 6.721 3.979 9.117 1.00 0.00 H ATOM 349 HE ARG A 24 6.721 1.799 7.747 1.00 0.00 H ATOM 350 HH11 ARG A 24 9.596 3.505 8.844 1.00 0.00 H ATOM 351 HH12 ARG A 24 10.537 2.073 8.940 1.00 0.00 H ATOM 352 HH21 ARG A 24 7.994 -0.088 7.895 1.00 0.00 H ATOM 353 HH22 ARG A 24 9.644 0.028 8.410 1.00 0.00 H ATOM 354 N GLY A 25 9.050 5.053 3.187 1.00 0.00 N ATOM 355 CA GLY A 25 9.639 4.685 1.917 1.00 0.00 C ATOM 356 C GLY A 25 8.675 3.941 1.018 1.00 0.00 C ATOM 357 O GLY A 25 9.114 3.231 0.090 1.00 0.00 O ATOM 358 H GLY A 25 8.751 5.970 3.295 1.00 0.00 H ATOM 359 HA2 GLY A 25 9.952 5.586 1.411 1.00 0.00 H ATOM 360 HA3 GLY A 25 10.511 4.064 2.085 1.00 0.00 H ATOM 361 N TYR A 26 7.361 4.103 1.282 1.00 0.00 N ATOM 362 CA TYR A 26 6.346 3.425 0.482 1.00 0.00 C ATOM 363 C TYR A 26 6.390 3.908 -0.962 1.00 0.00 C ATOM 364 O TYR A 26 6.336 5.109 -1.224 1.00 0.00 O ATOM 365 CB TYR A 26 4.955 3.650 1.071 1.00 0.00 C ATOM 366 CG TYR A 26 4.740 2.976 2.409 1.00 0.00 C ATOM 367 CD1 TYR A 26 5.199 1.685 2.640 1.00 0.00 C ATOM 368 CD2 TYR A 26 4.057 3.618 3.429 1.00 0.00 C ATOM 369 CE1 TYR A 26 4.981 1.056 3.851 1.00 0.00 C ATOM 370 CE2 TYR A 26 3.840 2.997 4.642 1.00 0.00 C ATOM 371 CZ TYR A 26 4.300 1.717 4.848 1.00 0.00 C ATOM 372 OH TYR A 26 4.074 1.099 6.053 1.00 0.00 O ATOM 373 H TYR A 26 7.073 4.684 2.022 1.00 0.00 H ATOM 374 HA TYR A 26 6.567 2.372 0.492 1.00 0.00 H ATOM 375 HB2 TYR A 26 4.798 4.713 1.192 1.00 0.00 H ATOM 376 HB3 TYR A 26 4.209 3.261 0.388 1.00 0.00 H ATOM 377 HD1 TYR A 26 5.699 1.190 1.870 1.00 0.00 H ATOM 378 HD2 TYR A 26 3.689 4.621 3.270 1.00 0.00 H ATOM 379 HE1 TYR A 26 5.346 0.052 4.012 1.00 0.00 H ATOM 380 HE2 TYR A 26 3.324 3.496 5.432 1.00 0.00 H ATOM 381 HH TYR A 26 4.788 1.309 6.660 1.00 0.00 H ATOM 382 N THR A 27 6.479 2.969 -1.895 1.00 0.00 N ATOM 383 CA THR A 27 6.656 3.307 -3.296 1.00 0.00 C ATOM 384 C THR A 27 5.314 3.363 -4.018 1.00 0.00 C ATOM 385 O THR A 27 5.048 4.283 -4.792 1.00 0.00 O ATOM 386 CB THR A 27 7.584 2.282 -3.979 1.00 0.00 C ATOM 387 OG1 THR A 27 8.786 2.143 -3.209 1.00 0.00 O ATOM 388 CG2 THR A 27 7.938 2.713 -5.395 1.00 0.00 C ATOM 389 H THR A 27 6.505 2.027 -1.629 1.00 0.00 H ATOM 390 HA THR A 27 7.120 4.286 -3.362 1.00 0.00 H ATOM 391 HB THR A 27 7.092 1.319 -4.027 1.00 0.00 H ATOM 392 HG1 THR A 27 9.255 2.986 -3.142 1.00 0.00 H ATOM 393 HG21 THR A 27 8.671 2.032 -5.802 1.00 0.00 H ATOM 394 HG22 THR A 27 8.349 3.713 -5.381 1.00 0.00 H ATOM 395 HG23 THR A 27 7.053 2.695 -6.013 1.00 0.00 H ATOM 396 N GLY A 28 4.468 2.381 -3.748 1.00 0.00 N ATOM 397 CA GLY A 28 3.165 2.336 -4.365 1.00 0.00 C ATOM 398 C GLY A 28 2.046 2.417 -3.350 1.00 0.00 C ATOM 399 O GLY A 28 2.278 2.291 -2.145 1.00 0.00 O ATOM 400 H GLY A 28 4.717 1.672 -3.118 1.00 0.00 H ATOM 401 HA2 GLY A 28 3.045 3.145 -5.076 1.00 0.00 H ATOM 402 HA3 GLY A 28 3.073 1.400 -4.895 1.00 0.00 H ATOM 403 N SER A 29 0.834 2.619 -3.838 1.00 0.00 N ATOM 404 CA SER A 29 -0.335 2.755 -2.985 1.00 0.00 C ATOM 405 C SER A 29 -1.539 2.112 -3.660 1.00 0.00 C ATOM 406 O SER A 29 -2.389 2.795 -4.234 1.00 0.00 O ATOM 407 CB SER A 29 -0.610 4.230 -2.694 1.00 0.00 C ATOM 408 OG SER A 29 0.544 4.859 -2.156 1.00 0.00 O ATOM 409 H SER A 29 0.718 2.709 -4.815 1.00 0.00 H ATOM 410 HA SER A 29 -0.153 2.246 -2.048 1.00 0.00 H ATOM 411 HB2 SER A 29 -0.884 4.738 -3.609 1.00 0.00 H ATOM 412 HB3 SER A 29 -1.416 4.312 -1.979 1.00 0.00 H ATOM 413 HG SER A 29 0.410 5.809 -2.135 1.00 0.00 H ATOM 414 N CYS A 30 -1.593 0.796 -3.590 1.00 0.00 N ATOM 415 CA CYS A 30 -2.638 0.032 -4.258 1.00 0.00 C ATOM 416 C CYS A 30 -3.904 0.041 -3.419 1.00 0.00 C ATOM 417 O CYS A 30 -3.834 0.101 -2.196 1.00 0.00 O ATOM 418 CB CYS A 30 -2.177 -1.414 -4.457 1.00 0.00 C ATOM 419 SG CYS A 30 -0.422 -1.581 -4.912 1.00 0.00 S ATOM 420 H CYS A 30 -0.883 0.322 -3.097 1.00 0.00 H ATOM 421 HA CYS A 30 -2.840 0.476 -5.226 1.00 0.00 H ATOM 422 HB2 CYS A 30 -2.337 -1.982 -3.561 1.00 0.00 H ATOM 423 HB3 CYS A 30 -2.758 -1.853 -5.254 1.00 0.00 H ATOM 424 N ARG A 31 -5.061 -0.007 -4.054 1.00 0.00 N ATOM 425 CA ARG A 31 -6.297 -0.127 -3.303 1.00 0.00 C ATOM 426 C ARG A 31 -6.588 -1.592 -3.008 1.00 0.00 C ATOM 427 O ARG A 31 -6.886 -2.375 -3.908 1.00 0.00 O ATOM 428 CB ARG A 31 -7.486 0.512 -4.027 1.00 0.00 C ATOM 429 CG ARG A 31 -8.792 0.331 -3.265 1.00 0.00 C ATOM 430 CD ARG A 31 -8.687 0.870 -1.845 1.00 0.00 C ATOM 431 NE ARG A 31 -9.607 0.195 -0.927 1.00 0.00 N ATOM 432 CZ ARG A 31 -10.472 0.830 -0.142 1.00 0.00 C ATOM 433 NH1 ARG A 31 -10.520 2.157 -0.143 1.00 0.00 N ATOM 434 NH2 ARG A 31 -11.281 0.139 0.655 1.00 0.00 N ATOM 435 H ARG A 31 -5.084 -0.050 -5.039 1.00 0.00 H ATOM 436 HA ARG A 31 -6.150 0.399 -2.370 1.00 0.00 H ATOM 437 HB2 ARG A 31 -7.300 1.570 -4.146 1.00 0.00 H ATOM 438 HB3 ARG A 31 -7.593 0.058 -5.001 1.00 0.00 H ATOM 439 HG2 ARG A 31 -9.568 0.876 -3.782 1.00 0.00 H ATOM 440 HG3 ARG A 31 -9.052 -0.717 -3.235 1.00 0.00 H ATOM 441 HD2 ARG A 31 -7.695 0.740 -1.457 1.00 0.00 H ATOM 442 HD3 ARG A 31 -8.903 1.918 -1.890 1.00 0.00 H ATOM 443 HE ARG A 31 -9.575 -0.788 -0.899 1.00 0.00 H ATOM 444 HH11 ARG A 31 -9.923 2.706 -0.716 1.00 0.00 H ATOM 445 HH12 ARG A 31 -11.178 2.624 0.451 1.00 0.00 H ATOM 446 HH21 ARG A 31 -11.242 -0.862 0.667 1.00 0.00 H ATOM 447 HH22 ARG A 31 -11.933 0.616 1.247 1.00 0.00 H ATOM 448 N TYR A 32 -6.493 -1.947 -1.741 1.00 0.00 N ATOM 449 CA TYR A 32 -6.759 -3.300 -1.304 1.00 0.00 C ATOM 450 C TYR A 32 -8.152 -3.356 -0.698 1.00 0.00 C ATOM 451 O TYR A 32 -8.694 -2.323 -0.299 1.00 0.00 O ATOM 452 CB TYR A 32 -5.706 -3.742 -0.285 1.00 0.00 C ATOM 453 CG TYR A 32 -5.375 -5.217 -0.340 1.00 0.00 C ATOM 454 CD1 TYR A 32 -4.603 -5.728 -1.376 1.00 0.00 C ATOM 455 CD2 TYR A 32 -5.819 -6.097 0.640 1.00 0.00 C ATOM 456 CE1 TYR A 32 -4.282 -7.068 -1.438 1.00 0.00 C ATOM 457 CE2 TYR A 32 -5.499 -7.443 0.586 1.00 0.00 C ATOM 458 CZ TYR A 32 -4.732 -7.922 -0.457 1.00 0.00 C ATOM 459 OH TYR A 32 -4.398 -9.258 -0.514 1.00 0.00 O ATOM 460 H TYR A 32 -6.249 -1.274 -1.064 1.00 0.00 H ATOM 461 HA TYR A 32 -6.728 -3.965 -2.163 1.00 0.00 H ATOM 462 HB2 TYR A 32 -4.799 -3.193 -0.473 1.00 0.00 H ATOM 463 HB3 TYR A 32 -6.043 -3.504 0.719 1.00 0.00 H ATOM 464 HD1 TYR A 32 -4.247 -5.060 -2.148 1.00 0.00 H ATOM 465 HD2 TYR A 32 -6.421 -5.721 1.456 1.00 0.00 H ATOM 466 HE1 TYR A 32 -3.682 -7.442 -2.254 1.00 0.00 H ATOM 467 HE2 TYR A 32 -5.853 -8.113 1.356 1.00 0.00 H ATOM 468 HH TYR A 32 -3.584 -9.406 -0.026 1.00 0.00 H ATOM 469 N PHE A 33 -8.726 -4.542 -0.638 1.00 0.00 N ATOM 470 CA PHE A 33 -10.101 -4.719 -0.180 1.00 0.00 C ATOM 471 C PHE A 33 -10.375 -3.949 1.116 1.00 0.00 C ATOM 472 O PHE A 33 -11.386 -3.252 1.230 1.00 0.00 O ATOM 473 CB PHE A 33 -10.390 -6.209 0.019 1.00 0.00 C ATOM 474 CG PHE A 33 -11.854 -6.533 0.111 1.00 0.00 C ATOM 475 CD1 PHE A 33 -12.615 -6.674 -1.039 1.00 0.00 C ATOM 476 CD2 PHE A 33 -12.470 -6.698 1.341 1.00 0.00 C ATOM 477 CE1 PHE A 33 -13.960 -6.974 -0.962 1.00 0.00 C ATOM 478 CE2 PHE A 33 -13.814 -6.997 1.423 1.00 0.00 C ATOM 479 CZ PHE A 33 -14.560 -7.135 0.271 1.00 0.00 C ATOM 480 H PHE A 33 -8.235 -5.327 -0.984 1.00 0.00 H ATOM 481 HA PHE A 33 -10.750 -4.334 -0.953 1.00 0.00 H ATOM 482 HB2 PHE A 33 -9.990 -6.748 -0.833 1.00 0.00 H ATOM 483 HB3 PHE A 33 -9.893 -6.567 0.897 1.00 0.00 H ATOM 484 HD1 PHE A 33 -12.150 -6.549 -2.007 1.00 0.00 H ATOM 485 HD2 PHE A 33 -11.904 -6.601 2.233 1.00 0.00 H ATOM 486 HE1 PHE A 33 -14.543 -7.081 -1.865 1.00 0.00 H ATOM 487 HE2 PHE A 33 -14.282 -7.123 2.388 1.00 0.00 H ATOM 488 HZ PHE A 33 -15.612 -7.370 0.333 1.00 0.00 H ATOM 489 N LEU A 34 -9.457 -4.039 2.072 1.00 0.00 N ATOM 490 CA LEU A 34 -9.681 -3.449 3.389 1.00 0.00 C ATOM 491 C LEU A 34 -8.953 -2.119 3.570 1.00 0.00 C ATOM 492 O LEU A 34 -9.023 -1.522 4.642 1.00 0.00 O ATOM 493 CB LEU A 34 -9.255 -4.411 4.508 1.00 0.00 C ATOM 494 CG LEU A 34 -10.082 -5.694 4.650 1.00 0.00 C ATOM 495 CD1 LEU A 34 -11.572 -5.388 4.590 1.00 0.00 C ATOM 496 CD2 LEU A 34 -9.688 -6.712 3.591 1.00 0.00 C ATOM 497 H LEU A 34 -8.646 -4.581 1.924 1.00 0.00 H ATOM 498 HA LEU A 34 -10.733 -3.240 3.503 1.00 0.00 H ATOM 499 HB2 LEU A 34 -8.234 -4.680 4.345 1.00 0.00 H ATOM 500 HB3 LEU A 34 -9.324 -3.886 5.437 1.00 0.00 H ATOM 501 HG LEU A 34 -9.879 -6.130 5.618 1.00 0.00 H ATOM 502 HD11 LEU A 34 -12.129 -6.288 4.808 1.00 0.00 H ATOM 503 HD12 LEU A 34 -11.843 -5.034 3.608 1.00 0.00 H ATOM 504 HD13 LEU A 34 -11.819 -4.634 5.325 1.00 0.00 H ATOM 505 HD21 LEU A 34 -9.878 -6.316 2.630 1.00 0.00 H ATOM 506 HD22 LEU A 34 -10.262 -7.618 3.725 1.00 0.00 H ATOM 507 HD23 LEU A 34 -8.635 -6.942 3.684 1.00 0.00 H ATOM 508 N GLY A 35 -8.260 -1.640 2.547 1.00 0.00 N ATOM 509 CA GLY A 35 -7.576 -0.370 2.693 1.00 0.00 C ATOM 510 C GLY A 35 -6.564 -0.096 1.607 1.00 0.00 C ATOM 511 O GLY A 35 -6.765 -0.459 0.456 1.00 0.00 O ATOM 512 H GLY A 35 -8.216 -2.123 1.698 1.00 0.00 H ATOM 513 HA2 GLY A 35 -8.308 0.423 2.689 1.00 0.00 H ATOM 514 HA3 GLY A 35 -7.071 -0.369 3.637 1.00 0.00 H ATOM 515 N THR A 36 -5.467 0.538 1.976 1.00 0.00 N ATOM 516 CA THR A 36 -4.474 0.964 1.007 1.00 0.00 C ATOM 517 C THR A 36 -3.172 0.193 1.186 1.00 0.00 C ATOM 518 O THR A 36 -2.566 0.221 2.255 1.00 0.00 O ATOM 519 CB THR A 36 -4.204 2.472 1.144 1.00 0.00 C ATOM 520 OG1 THR A 36 -5.449 3.174 1.280 1.00 0.00 O ATOM 521 CG2 THR A 36 -3.451 3.001 -0.069 1.00 0.00 C ATOM 522 H THR A 36 -5.347 0.799 2.920 1.00 0.00 H ATOM 523 HA THR A 36 -4.859 0.778 0.008 1.00 0.00 H ATOM 524 HB THR A 36 -3.606 2.663 2.027 1.00 0.00 H ATOM 525 HG1 THR A 36 -6.014 3.032 0.508 1.00 0.00 H ATOM 526 HG21 THR A 36 -2.492 2.509 -0.145 1.00 0.00 H ATOM 527 HG22 THR A 36 -3.299 4.065 0.041 1.00 0.00 H ATOM 528 HG23 THR A 36 -4.026 2.812 -0.965 1.00 0.00 H ATOM 529 N CYS A 37 -2.762 -0.504 0.137 1.00 0.00 N ATOM 530 CA CYS A 37 -1.520 -1.245 0.132 1.00 0.00 C ATOM 531 C CYS A 37 -0.348 -0.320 -0.117 1.00 0.00 C ATOM 532 O CYS A 37 -0.018 -0.006 -1.265 1.00 0.00 O ATOM 533 CB CYS A 37 -1.549 -2.329 -0.939 1.00 0.00 C ATOM 534 SG CYS A 37 -2.098 -3.953 -0.338 1.00 0.00 S ATOM 535 H CYS A 37 -3.303 -0.489 -0.684 1.00 0.00 H ATOM 536 HA CYS A 37 -1.388 -1.704 1.090 1.00 0.00 H ATOM 537 HB2 CYS A 37 -2.226 -2.037 -1.718 1.00 0.00 H ATOM 538 HB3 CYS A 37 -0.562 -2.465 -1.364 1.00 0.00 H ATOM 539 N CYS A 38 0.267 0.120 0.960 1.00 0.00 N ATOM 540 CA CYS A 38 1.442 0.957 0.880 1.00 0.00 C ATOM 541 C CYS A 38 2.662 0.072 0.670 1.00 0.00 C ATOM 542 O CYS A 38 3.212 -0.501 1.618 1.00 0.00 O ATOM 543 CB CYS A 38 1.562 1.783 2.157 1.00 0.00 C ATOM 544 SG CYS A 38 0.074 2.765 2.536 1.00 0.00 S ATOM 545 H CYS A 38 -0.053 -0.167 1.850 1.00 0.00 H ATOM 546 HA CYS A 38 1.335 1.632 0.038 1.00 0.00 H ATOM 547 HB2 CYS A 38 1.766 1.142 3.001 1.00 0.00 H ATOM 548 HB3 CYS A 38 2.357 2.467 2.024 1.00 0.00 H ATOM 549 N THR A 39 3.069 -0.054 -0.581 1.00 0.00 N ATOM 550 CA THR A 39 4.056 -1.043 -0.963 1.00 0.00 C ATOM 551 C THR A 39 5.389 -0.426 -1.387 1.00 0.00 C ATOM 552 O THR A 39 5.480 0.252 -2.406 1.00 0.00 O ATOM 553 CB THR A 39 3.505 -1.917 -2.104 1.00 0.00 C ATOM 554 OG1 THR A 39 2.737 -1.110 -3.009 1.00 0.00 O ATOM 555 CG2 THR A 39 2.630 -3.032 -1.560 1.00 0.00 C ATOM 556 H THR A 39 2.587 0.427 -1.293 1.00 0.00 H ATOM 557 HA THR A 39 4.230 -1.688 -0.126 1.00 0.00 H ATOM 558 HB THR A 39 4.316 -2.376 -2.647 1.00 0.00 H ATOM 559 HG1 THR A 39 1.852 -0.941 -2.668 1.00 0.00 H ATOM 560 HG21 THR A 39 1.640 -2.649 -1.365 1.00 0.00 H ATOM 561 HG22 THR A 39 3.041 -3.425 -0.650 1.00 0.00 H ATOM 562 HG23 THR A 39 2.565 -3.823 -2.292 1.00 0.00 H ATOM 563 N PRO A 40 6.433 -0.602 -0.573 1.00 0.00 N ATOM 564 CA PRO A 40 7.796 -0.332 -0.973 1.00 0.00 C ATOM 565 C PRO A 40 8.514 -1.616 -1.403 1.00 0.00 C ATOM 566 O PRO A 40 8.338 -2.094 -2.526 1.00 0.00 O ATOM 567 CB PRO A 40 8.402 0.238 0.311 1.00 0.00 C ATOM 568 CG PRO A 40 7.599 -0.355 1.437 1.00 0.00 C ATOM 569 CD PRO A 40 6.376 -1.011 0.830 1.00 0.00 C ATOM 570 HA PRO A 40 7.863 0.399 -1.765 1.00 0.00 H ATOM 571 HB2 PRO A 40 9.458 0.029 0.397 1.00 0.00 H ATOM 572 HB3 PRO A 40 8.273 1.293 0.293 1.00 0.00 H ATOM 573 HG2 PRO A 40 8.193 -1.099 1.947 1.00 0.00 H ATOM 574 HG3 PRO A 40 7.330 0.410 2.126 1.00 0.00 H ATOM 575 HD2 PRO A 40 6.479 -2.062 0.916 1.00 0.00 H ATOM 576 HD3 PRO A 40 5.484 -0.678 1.314 1.00 0.00 H ATOM 577 N ALA A 41 9.278 -2.179 -0.478 1.00 0.00 N ATOM 578 CA ALA A 41 9.972 -3.444 -0.671 1.00 0.00 C ATOM 579 C ALA A 41 10.526 -3.894 0.672 1.00 0.00 C ATOM 580 O ALA A 41 11.627 -4.437 0.770 1.00 0.00 O ATOM 581 CB ALA A 41 11.091 -3.302 -1.695 1.00 0.00 C ATOM 582 H ALA A 41 9.364 -1.766 0.382 1.00 0.00 H ATOM 583 HA ALA A 41 9.263 -4.181 -1.028 1.00 0.00 H ATOM 584 HB1 ALA A 41 11.806 -2.567 -1.353 1.00 0.00 H ATOM 585 HB2 ALA A 41 10.674 -2.982 -2.638 1.00 0.00 H ATOM 586 HB3 ALA A 41 11.586 -4.254 -1.827 1.00 0.00 H ATOM 587 N ASP A 42 9.736 -3.659 1.709 1.00 0.00 N ATOM 588 CA ASP A 42 10.201 -3.799 3.079 1.00 0.00 C ATOM 589 C ASP A 42 9.655 -5.076 3.708 1.00 0.00 C ATOM 590 O ASP A 42 8.575 -5.023 4.330 1.00 0.00 O ATOM 591 CB ASP A 42 9.763 -2.577 3.892 1.00 0.00 C ATOM 592 CG ASP A 42 10.518 -2.438 5.197 1.00 0.00 C ATOM 593 OD1 ASP A 42 11.661 -1.938 5.170 1.00 0.00 O ATOM 594 OD2 ASP A 42 9.973 -2.814 6.255 1.00 0.00 O ATOM 595 OXT ASP A 42 10.308 -6.134 3.577 1.00 0.00 O ATOM 596 H ASP A 42 8.852 -3.248 1.570 1.00 0.00 H ATOM 597 HA ASP A 42 11.285 -3.851 3.082 1.00 0.00 H ATOM 598 HB2 ASP A 42 9.950 -1.686 3.309 1.00 0.00 H ATOM 599 HB3 ASP A 42 8.705 -2.633 4.110 1.00 0.00 H TER 600 ASP A 42