HETATM 1 N PCA A 1 -2.956 -9.038 -4.115 1.00 0.00 N HETATM 2 CA PCA A 1 -3.173 -7.623 -4.045 1.00 0.00 C HETATM 3 CB PCA A 1 -3.863 -7.393 -2.675 1.00 0.00 C HETATM 4 CG PCA A 1 -3.914 -8.761 -1.965 1.00 0.00 C HETATM 5 CD PCA A 1 -3.417 -9.694 -3.026 1.00 0.00 C HETATM 6 OE PCA A 1 -3.423 -10.917 -2.899 1.00 0.00 O HETATM 7 C PCA A 1 -1.861 -6.885 -4.202 1.00 0.00 C HETATM 8 O PCA A 1 -0.952 -7.028 -3.385 1.00 0.00 O HETATM 9 H PCA A 1 -2.593 -9.454 -4.945 1.00 0.00 H HETATM 10 HA PCA A 1 -3.833 -7.351 -4.856 1.00 0.00 H HETATM 11 HB2 PCA A 1 -3.367 -6.641 -2.028 1.00 0.00 H HETATM 12 HB3 PCA A 1 -4.904 -7.045 -2.858 1.00 0.00 H HETATM 13 HG2 PCA A 1 -3.231 -8.778 -1.090 1.00 0.00 H HETATM 14 HG3 PCA A 1 -4.947 -9.016 -1.652 1.00 0.00 H ATOM 15 N PHE A 2 -1.752 -6.073 -5.288 1.00 0.00 N ATOM 16 CA PHE A 2 -0.580 -5.305 -5.647 1.00 0.00 C ATOM 17 C PHE A 2 -1.045 -3.919 -6.019 1.00 0.00 C ATOM 18 O PHE A 2 -2.184 -3.706 -6.432 1.00 0.00 O ATOM 19 CB PHE A 2 0.192 -5.926 -6.847 1.00 0.00 C ATOM 20 CG PHE A 2 0.997 -7.110 -6.384 1.00 0.00 C ATOM 21 CD1 PHE A 2 2.171 -6.904 -5.638 1.00 0.00 C ATOM 22 CD2 PHE A 2 0.605 -8.427 -6.686 1.00 0.00 C ATOM 23 CE1 PHE A 2 2.941 -7.991 -5.206 1.00 0.00 C ATOM 24 CE2 PHE A 2 1.370 -9.516 -6.249 1.00 0.00 C ATOM 25 CZ PHE A 2 2.541 -9.298 -5.510 1.00 0.00 C ATOM 26 H PHE A 2 -2.499 -5.988 -5.941 1.00 0.00 H ATOM 27 HA PHE A 2 0.082 -5.188 -4.797 1.00 0.00 H ATOM 28 HB2 PHE A 2 -0.513 -6.255 -7.642 1.00 0.00 H ATOM 29 HB3 PHE A 2 0.915 -5.210 -7.289 1.00 0.00 H ATOM 30 HD1 PHE A 2 2.488 -5.899 -5.401 1.00 0.00 H ATOM 31 HD2 PHE A 2 -0.294 -8.602 -7.259 1.00 0.00 H ATOM 32 HE1 PHE A 2 3.845 -7.817 -4.643 1.00 0.00 H ATOM 33 HE2 PHE A 2 1.061 -10.523 -6.484 1.00 0.00 H ATOM 34 HZ PHE A 2 3.136 -10.135 -5.179 1.00 0.00 H ATOM 35 N THR A 3 -0.109 -2.947 -5.871 1.00 0.00 N ATOM 36 CA THR A 3 -0.256 -1.537 -6.157 1.00 0.00 C ATOM 37 C THR A 3 1.068 -1.156 -6.790 1.00 0.00 C ATOM 38 O THR A 3 2.095 -1.787 -6.540 1.00 0.00 O ATOM 39 CB THR A 3 -0.559 -0.698 -4.907 1.00 0.00 C ATOM 40 OG1 THR A 3 0.057 -1.241 -3.749 1.00 0.00 O ATOM 41 CG2 THR A 3 -2.079 -0.630 -4.667 1.00 0.00 C ATOM 42 H THR A 3 0.801 -3.170 -5.527 1.00 0.00 H ATOM 43 HA THR A 3 -1.027 -1.374 -6.900 1.00 0.00 H ATOM 44 HB THR A 3 -0.204 0.349 -5.009 1.00 0.00 H ATOM 45 HG1 THR A 3 0.500 -0.493 -3.336 1.00 0.00 H ATOM 46 HG21 THR A 3 -2.569 -0.161 -5.546 1.00 0.00 H ATOM 47 HG22 THR A 3 -2.500 -1.645 -4.515 1.00 0.00 H ATOM 48 HG23 THR A 3 -2.309 -0.018 -3.766 1.00 0.00 H ATOM 49 N ASN A 4 1.055 -0.097 -7.640 1.00 0.00 N ATOM 50 CA ASN A 4 2.206 0.411 -8.356 1.00 0.00 C ATOM 51 C ASN A 4 2.083 1.917 -8.342 1.00 0.00 C ATOM 52 O ASN A 4 2.064 2.580 -9.379 1.00 0.00 O ATOM 53 CB ASN A 4 2.374 -0.192 -9.791 1.00 0.00 C ATOM 54 CG ASN A 4 1.062 -0.260 -10.602 1.00 0.00 C ATOM 55 OD1 ASN A 4 0.226 -1.142 -10.374 1.00 0.00 O ATOM 56 ND2 ASN A 4 0.904 0.689 -11.576 1.00 0.00 N ATOM 57 H ASN A 4 0.211 0.385 -7.851 1.00 0.00 H ATOM 58 HA ASN A 4 3.113 0.193 -7.803 1.00 0.00 H ATOM 59 HB2 ASN A 4 3.156 0.353 -10.354 1.00 0.00 H ATOM 60 HB3 ASN A 4 2.732 -1.239 -9.674 1.00 0.00 H ATOM 61 HD21 ASN A 4 1.611 1.381 -11.719 1.00 0.00 H ATOM 62 HD22 ASN A 4 0.075 0.695 -12.134 1.00 0.00 H ATOM 63 N VAL A 5 2.017 2.481 -7.104 1.00 0.00 N ATOM 64 CA VAL A 5 1.947 3.899 -6.781 1.00 0.00 C ATOM 65 C VAL A 5 3.336 4.277 -6.289 1.00 0.00 C ATOM 66 O VAL A 5 4.281 3.511 -6.458 1.00 0.00 O ATOM 67 CB VAL A 5 0.829 4.182 -5.762 1.00 0.00 C ATOM 68 CG1 VAL A 5 0.347 5.650 -5.815 1.00 0.00 C ATOM 69 CG2 VAL A 5 -0.373 3.264 -6.064 1.00 0.00 C ATOM 70 H VAL A 5 1.977 1.887 -6.300 1.00 0.00 H ATOM 71 HA VAL A 5 1.749 4.484 -7.671 1.00 0.00 H ATOM 72 HB VAL A 5 1.153 3.928 -4.728 1.00 0.00 H ATOM 73 HG11 VAL A 5 0.063 5.919 -6.854 1.00 0.00 H ATOM 74 HG12 VAL A 5 -0.551 5.768 -5.170 1.00 0.00 H ATOM 75 HG13 VAL A 5 1.119 6.356 -5.455 1.00 0.00 H ATOM 76 HG21 VAL A 5 -0.673 3.343 -7.129 1.00 0.00 H ATOM 77 HG22 VAL A 5 -0.122 2.212 -5.822 1.00 0.00 H ATOM 78 HG23 VAL A 5 -1.233 3.562 -5.431 1.00 0.00 H ATOM 79 N SER A 6 3.494 5.473 -5.672 1.00 0.00 N ATOM 80 CA SER A 6 4.722 5.959 -5.071 1.00 0.00 C ATOM 81 C SER A 6 4.444 6.214 -3.615 1.00 0.00 C ATOM 82 O SER A 6 3.485 6.899 -3.260 1.00 0.00 O ATOM 83 CB SER A 6 5.324 7.204 -5.782 1.00 0.00 C ATOM 84 OG SER A 6 4.347 8.199 -6.082 1.00 0.00 O ATOM 85 H SER A 6 2.712 6.085 -5.591 1.00 0.00 H ATOM 86 HA SER A 6 5.485 5.196 -5.107 1.00 0.00 H ATOM 87 HB2 SER A 6 6.152 7.659 -5.196 1.00 0.00 H ATOM 88 HB3 SER A 6 5.763 6.847 -6.736 1.00 0.00 H ATOM 89 HG SER A 6 4.809 8.900 -6.547 1.00 0.00 H ATOM 90 N CYS A 7 5.309 5.639 -2.749 1.00 0.00 N ATOM 91 CA CYS A 7 5.178 5.739 -1.300 1.00 0.00 C ATOM 92 C CYS A 7 6.556 5.903 -0.703 1.00 0.00 C ATOM 93 O CYS A 7 7.552 5.432 -1.247 1.00 0.00 O ATOM 94 CB CYS A 7 4.382 4.558 -0.700 1.00 0.00 C ATOM 95 SG CYS A 7 4.206 4.515 1.120 1.00 0.00 S ATOM 96 H CYS A 7 6.059 5.080 -3.129 1.00 0.00 H ATOM 97 HA CYS A 7 4.568 6.583 -1.005 1.00 0.00 H ATOM 98 HB2 CYS A 7 3.349 4.666 -1.094 1.00 0.00 H ATOM 99 HB3 CYS A 7 4.748 3.596 -1.104 1.00 0.00 H ATOM 100 N THR A 8 6.605 6.574 0.481 1.00 0.00 N ATOM 101 CA THR A 8 7.784 6.772 1.315 1.00 0.00 C ATOM 102 C THR A 8 7.493 6.280 2.728 1.00 0.00 C ATOM 103 O THR A 8 8.313 5.579 3.320 1.00 0.00 O ATOM 104 CB THR A 8 8.302 8.216 1.320 1.00 0.00 C ATOM 105 OG1 THR A 8 7.265 9.169 1.550 1.00 0.00 O ATOM 106 CG2 THR A 8 8.976 8.510 -0.038 1.00 0.00 C ATOM 107 H THR A 8 5.754 6.936 0.855 1.00 0.00 H ATOM 108 HA THR A 8 8.593 6.147 0.955 1.00 0.00 H ATOM 109 HB THR A 8 9.082 8.354 2.105 1.00 0.00 H ATOM 110 HG1 THR A 8 6.840 8.898 2.368 1.00 0.00 H ATOM 111 HG21 THR A 8 9.777 7.765 -0.230 1.00 0.00 H ATOM 112 HG22 THR A 8 8.241 8.462 -0.868 1.00 0.00 H ATOM 113 HG23 THR A 8 9.433 9.521 -0.028 1.00 0.00 H ATOM 114 N THR A 9 6.312 6.659 3.299 1.00 0.00 N ATOM 115 CA THR A 9 5.876 6.348 4.658 1.00 0.00 C ATOM 116 C THR A 9 4.700 5.407 4.570 1.00 0.00 C ATOM 117 O THR A 9 3.760 5.700 3.841 1.00 0.00 O ATOM 118 CB THR A 9 5.464 7.592 5.467 1.00 0.00 C ATOM 119 OG1 THR A 9 4.600 8.483 4.758 1.00 0.00 O ATOM 120 CG2 THR A 9 6.737 8.360 5.849 1.00 0.00 C ATOM 121 H THR A 9 5.667 7.214 2.781 1.00 0.00 H ATOM 122 HA THR A 9 6.658 5.837 5.205 1.00 0.00 H ATOM 123 HB THR A 9 4.964 7.304 6.422 1.00 0.00 H ATOM 124 HG1 THR A 9 4.481 9.245 5.330 1.00 0.00 H ATOM 125 HG21 THR A 9 7.419 7.694 6.417 1.00 0.00 H ATOM 126 HG22 THR A 9 7.255 8.726 4.939 1.00 0.00 H ATOM 127 HG23 THR A 9 6.466 9.227 6.488 1.00 0.00 H ATOM 128 N SER A 10 4.703 4.280 5.347 1.00 0.00 N ATOM 129 CA SER A 10 3.653 3.248 5.474 1.00 0.00 C ATOM 130 C SER A 10 2.185 3.684 5.510 1.00 0.00 C ATOM 131 O SER A 10 1.403 3.243 4.674 1.00 0.00 O ATOM 132 CB SER A 10 4.004 2.243 6.631 1.00 0.00 C ATOM 133 OG SER A 10 3.070 1.187 6.867 1.00 0.00 O ATOM 134 H SER A 10 5.573 4.036 5.786 1.00 0.00 H ATOM 135 HA SER A 10 3.711 2.698 4.573 1.00 0.00 H ATOM 136 HB2 SER A 10 4.961 1.750 6.359 1.00 0.00 H ATOM 137 HB3 SER A 10 4.144 2.801 7.578 1.00 0.00 H ATOM 138 HG SER A 10 2.243 1.612 7.113 1.00 0.00 H ATOM 139 N LYS A 11 1.836 4.597 6.449 1.00 0.00 N ATOM 140 CA LYS A 11 0.547 5.217 6.765 1.00 0.00 C ATOM 141 C LYS A 11 -0.151 5.934 5.611 1.00 0.00 C ATOM 142 O LYS A 11 -1.379 5.908 5.528 1.00 0.00 O ATOM 143 CB LYS A 11 0.711 6.207 7.956 1.00 0.00 C ATOM 144 CG LYS A 11 -0.588 6.823 8.518 1.00 0.00 C ATOM 145 CD LYS A 11 -0.351 7.720 9.746 1.00 0.00 C ATOM 146 CE LYS A 11 -1.610 8.463 10.228 1.00 0.00 C ATOM 147 NZ LYS A 11 -2.108 9.418 9.206 1.00 0.00 N ATOM 148 H LYS A 11 2.572 4.869 7.046 1.00 0.00 H ATOM 149 HA LYS A 11 -0.106 4.419 7.095 1.00 0.00 H ATOM 150 HB2 LYS A 11 1.201 5.652 8.787 1.00 0.00 H ATOM 151 HB3 LYS A 11 1.402 7.031 7.668 1.00 0.00 H ATOM 152 HG2 LYS A 11 -1.070 7.444 7.732 1.00 0.00 H ATOM 153 HG3 LYS A 11 -1.290 6.005 8.792 1.00 0.00 H ATOM 154 HD2 LYS A 11 0.029 7.086 10.578 1.00 0.00 H ATOM 155 HD3 LYS A 11 0.437 8.465 9.499 1.00 0.00 H ATOM 156 HE2 LYS A 11 -2.428 7.748 10.450 1.00 0.00 H ATOM 157 HE3 LYS A 11 -1.378 9.049 11.143 1.00 0.00 H ATOM 158 HZ1 LYS A 11 -1.367 10.118 8.995 1.00 0.00 H ATOM 159 HZ2 LYS A 11 -2.352 8.903 8.337 1.00 0.00 H ATOM 160 HZ3 LYS A 11 -2.952 9.907 9.569 1.00 0.00 H ATOM 161 N GLU A 12 0.644 6.562 4.688 1.00 0.00 N ATOM 162 CA GLU A 12 0.288 7.292 3.474 1.00 0.00 C ATOM 163 C GLU A 12 -0.703 6.650 2.504 1.00 0.00 C ATOM 164 O GLU A 12 -1.553 7.318 1.920 1.00 0.00 O ATOM 165 CB GLU A 12 1.599 7.532 2.678 1.00 0.00 C ATOM 166 CG GLU A 12 1.583 8.731 1.722 1.00 0.00 C ATOM 167 CD GLU A 12 2.897 8.788 0.940 1.00 0.00 C ATOM 168 OE1 GLU A 12 3.970 8.930 1.586 1.00 0.00 O ATOM 169 OE2 GLU A 12 2.843 8.689 -0.315 1.00 0.00 O ATOM 170 H GLU A 12 1.637 6.606 4.829 1.00 0.00 H ATOM 171 HA GLU A 12 -0.110 8.244 3.796 1.00 0.00 H ATOM 172 HB2 GLU A 12 2.390 7.732 3.434 1.00 0.00 H ATOM 173 HB3 GLU A 12 1.921 6.612 2.140 1.00 0.00 H ATOM 174 HG2 GLU A 12 0.731 8.647 1.017 1.00 0.00 H ATOM 175 HG3 GLU A 12 1.462 9.648 2.336 1.00 0.00 H HETATM 176 N ABA A 13 -0.541 5.318 2.308 1.00 0.00 N HETATM 177 CA ABA A 13 -1.106 4.544 1.223 1.00 0.00 C HETATM 178 C ABA A 13 -1.970 3.405 1.728 1.00 0.00 C HETATM 179 O ABA A 13 -2.027 2.336 1.120 1.00 0.00 O HETATM 180 CB ABA A 13 0.041 4.066 0.308 1.00 0.00 C HETATM 181 CG ABA A 13 1.204 3.368 1.021 1.00 0.00 C HETATM 182 H ABA A 13 0.142 4.836 2.853 1.00 0.00 H HETATM 183 HA ABA A 13 -1.744 5.142 0.589 1.00 0.00 H HETATM 184 HB3 ABA A 13 -0.343 3.422 -0.503 1.00 0.00 H HETATM 185 HB2 ABA A 13 0.480 4.961 -0.189 1.00 0.00 H HETATM 186 HG1 ABA A 13 0.905 2.409 1.489 1.00 0.00 H HETATM 187 HG3 ABA A 13 1.648 4.033 1.791 1.00 0.00 H HETATM 188 HG2 ABA A 13 1.997 3.175 0.257 1.00 0.00 H ATOM 189 N TRP A 14 -2.691 3.633 2.864 1.00 0.00 N ATOM 190 CA TRP A 14 -3.638 2.713 3.501 1.00 0.00 C ATOM 191 C TRP A 14 -5.065 2.864 3.003 1.00 0.00 C ATOM 192 O TRP A 14 -5.848 1.922 3.112 1.00 0.00 O ATOM 193 CB TRP A 14 -3.616 2.811 5.058 1.00 0.00 C ATOM 194 CG TRP A 14 -2.410 2.137 5.684 1.00 0.00 C ATOM 195 CD1 TRP A 14 -1.191 1.901 5.122 1.00 0.00 C ATOM 196 CD2 TRP A 14 -2.408 1.448 6.948 1.00 0.00 C ATOM 197 NE1 TRP A 14 -0.426 1.124 5.944 1.00 0.00 N ATOM 198 CE2 TRP A 14 -1.159 0.800 7.054 1.00 0.00 C ATOM 199 CE3 TRP A 14 -3.372 1.311 7.943 1.00 0.00 C ATOM 200 CZ2 TRP A 14 -0.867 -0.025 8.130 1.00 0.00 C ATOM 201 CZ3 TRP A 14 -3.092 0.449 9.013 1.00 0.00 C ATOM 202 CH2 TRP A 14 -1.862 -0.223 9.094 1.00 0.00 C ATOM 203 H TRP A 14 -2.534 4.482 3.361 1.00 0.00 H ATOM 204 HA TRP A 14 -3.355 1.698 3.234 1.00 0.00 H ATOM 205 HB2 TRP A 14 -3.633 3.877 5.370 1.00 0.00 H ATOM 206 HB3 TRP A 14 -4.499 2.309 5.511 1.00 0.00 H ATOM 207 HD1 TRP A 14 -0.859 2.251 4.160 1.00 0.00 H ATOM 208 HE1 TRP A 14 0.462 0.785 5.725 1.00 0.00 H ATOM 209 HE3 TRP A 14 -4.331 1.804 7.886 1.00 0.00 H ATOM 210 HZ2 TRP A 14 0.075 -0.547 8.209 1.00 0.00 H ATOM 211 HZ3 TRP A 14 -3.840 0.283 9.774 1.00 0.00 H ATOM 212 HH2 TRP A 14 -1.679 -0.924 9.892 1.00 0.00 H ATOM 213 N SER A 15 -5.428 4.048 2.421 1.00 0.00 N ATOM 214 CA SER A 15 -6.695 4.347 1.767 1.00 0.00 C ATOM 215 C SER A 15 -6.639 4.013 0.281 1.00 0.00 C ATOM 216 O SER A 15 -7.607 4.204 -0.449 1.00 0.00 O ATOM 217 CB SER A 15 -7.150 5.818 2.011 1.00 0.00 C ATOM 218 OG SER A 15 -6.155 6.779 1.661 1.00 0.00 O ATOM 219 H SER A 15 -4.792 4.811 2.366 1.00 0.00 H ATOM 220 HA SER A 15 -7.467 3.721 2.197 1.00 0.00 H ATOM 221 HB2 SER A 15 -8.092 6.047 1.467 1.00 0.00 H ATOM 222 HB3 SER A 15 -7.354 5.939 3.097 1.00 0.00 H ATOM 223 HG SER A 15 -5.954 6.633 0.733 1.00 0.00 H ATOM 224 N VAL A 16 -5.471 3.485 -0.182 1.00 0.00 N ATOM 225 CA VAL A 16 -5.193 3.029 -1.534 1.00 0.00 C ATOM 226 C VAL A 16 -5.432 1.527 -1.622 1.00 0.00 C ATOM 227 O VAL A 16 -5.888 1.041 -2.653 1.00 0.00 O ATOM 228 CB VAL A 16 -3.769 3.395 -1.973 1.00 0.00 C ATOM 229 CG1 VAL A 16 -3.504 3.021 -3.450 1.00 0.00 C ATOM 230 CG2 VAL A 16 -3.575 4.916 -1.773 1.00 0.00 C ATOM 231 H VAL A 16 -4.699 3.419 0.448 1.00 0.00 H ATOM 232 HA VAL A 16 -5.890 3.511 -2.215 1.00 0.00 H ATOM 233 HB VAL A 16 -3.019 2.874 -1.335 1.00 0.00 H ATOM 234 HG11 VAL A 16 -4.268 3.484 -4.109 1.00 0.00 H ATOM 235 HG12 VAL A 16 -2.504 3.397 -3.750 1.00 0.00 H ATOM 236 HG13 VAL A 16 -3.511 1.923 -3.608 1.00 0.00 H ATOM 237 HG21 VAL A 16 -4.333 5.477 -2.361 1.00 0.00 H ATOM 238 HG22 VAL A 16 -3.665 5.202 -0.706 1.00 0.00 H ATOM 239 HG23 VAL A 16 -2.564 5.218 -2.121 1.00 0.00 H ATOM 240 N CYS A 17 -5.150 0.761 -0.525 1.00 0.00 N ATOM 241 CA CYS A 17 -5.359 -0.681 -0.389 1.00 0.00 C ATOM 242 C CYS A 17 -6.784 -1.055 -0.008 1.00 0.00 C ATOM 243 O CYS A 17 -7.187 -2.205 -0.182 1.00 0.00 O ATOM 244 CB CYS A 17 -4.401 -1.269 0.689 1.00 0.00 C ATOM 245 SG CYS A 17 -2.820 -1.803 -0.015 1.00 0.00 S ATOM 246 H CYS A 17 -4.732 1.175 0.283 1.00 0.00 H ATOM 247 HA CYS A 17 -5.162 -1.160 -1.344 1.00 0.00 H ATOM 248 HB2 CYS A 17 -4.232 -0.502 1.477 1.00 0.00 H ATOM 249 HB3 CYS A 17 -4.817 -2.161 1.203 1.00 0.00 H ATOM 250 N GLN A 18 -7.568 -0.087 0.540 1.00 0.00 N ATOM 251 CA GLN A 18 -8.901 -0.245 1.074 1.00 0.00 C ATOM 252 C GLN A 18 -9.947 -0.035 0.003 1.00 0.00 C ATOM 253 O GLN A 18 -10.960 -0.734 -0.036 1.00 0.00 O ATOM 254 CB GLN A 18 -9.093 0.754 2.247 1.00 0.00 C ATOM 255 CG GLN A 18 -10.433 0.615 2.986 1.00 0.00 C ATOM 256 CD GLN A 18 -10.448 1.468 4.260 1.00 0.00 C ATOM 257 OE1 GLN A 18 -9.463 2.133 4.602 1.00 0.00 O ATOM 258 NE2 GLN A 18 -11.618 1.441 4.973 1.00 0.00 N ATOM 259 H GLN A 18 -7.235 0.842 0.666 1.00 0.00 H ATOM 260 HA GLN A 18 -9.021 -1.249 1.457 1.00 0.00 H ATOM 261 HB2 GLN A 18 -8.271 0.553 2.970 1.00 0.00 H ATOM 262 HB3 GLN A 18 -8.966 1.799 1.887 1.00 0.00 H ATOM 263 HG2 GLN A 18 -11.252 0.943 2.313 1.00 0.00 H ATOM 264 HG3 GLN A 18 -10.578 -0.456 3.241 1.00 0.00 H ATOM 265 HE21 GLN A 18 -12.385 0.882 4.657 1.00 0.00 H ATOM 266 HE22 GLN A 18 -11.714 1.992 5.802 1.00 0.00 H ATOM 267 N ARG A 19 -9.701 0.951 -0.902 1.00 0.00 N ATOM 268 CA ARG A 19 -10.591 1.364 -1.973 1.00 0.00 C ATOM 269 C ARG A 19 -10.360 0.597 -3.263 1.00 0.00 C ATOM 270 O ARG A 19 -11.214 0.604 -4.147 1.00 0.00 O ATOM 271 CB ARG A 19 -10.480 2.881 -2.225 1.00 0.00 C ATOM 272 CG ARG A 19 -10.873 3.679 -0.969 1.00 0.00 C ATOM 273 CD ARG A 19 -11.975 4.709 -1.218 1.00 0.00 C ATOM 274 NE ARG A 19 -13.271 3.990 -1.503 1.00 0.00 N ATOM 275 CZ ARG A 19 -14.505 4.548 -1.292 1.00 0.00 C ATOM 276 NH1 ARG A 19 -14.633 5.797 -0.757 1.00 0.00 N ATOM 277 NH2 ARG A 19 -15.626 3.841 -1.620 1.00 0.00 N ATOM 278 H ARG A 19 -8.867 1.496 -0.831 1.00 0.00 H ATOM 279 HA ARG A 19 -11.617 1.209 -1.670 1.00 0.00 H ATOM 280 HB2 ARG A 19 -9.438 3.153 -2.507 1.00 0.00 H ATOM 281 HB3 ARG A 19 -11.151 3.190 -3.058 1.00 0.00 H ATOM 282 HG2 ARG A 19 -11.195 2.995 -0.153 1.00 0.00 H ATOM 283 HG3 ARG A 19 -9.981 4.230 -0.604 1.00 0.00 H ATOM 284 HD2 ARG A 19 -12.070 5.341 -0.309 1.00 0.00 H ATOM 285 HD3 ARG A 19 -11.700 5.325 -2.100 1.00 0.00 H ATOM 286 HE ARG A 19 -13.224 3.069 -1.890 1.00 0.00 H ATOM 287 HH11 ARG A 19 -13.818 6.318 -0.503 1.00 0.00 H ATOM 288 HH12 ARG A 19 -15.543 6.182 -0.602 1.00 0.00 H ATOM 289 HH21 ARG A 19 -15.545 2.926 -2.015 1.00 0.00 H ATOM 290 HH22 ARG A 19 -16.529 4.243 -1.467 1.00 0.00 H ATOM 291 N LEU A 20 -9.185 -0.090 -3.387 1.00 0.00 N ATOM 292 CA LEU A 20 -8.790 -0.932 -4.495 1.00 0.00 C ATOM 293 C LEU A 20 -9.221 -2.370 -4.274 1.00 0.00 C ATOM 294 O LEU A 20 -9.773 -2.994 -5.180 1.00 0.00 O ATOM 295 CB LEU A 20 -7.261 -0.831 -4.723 1.00 0.00 C ATOM 296 CG LEU A 20 -6.687 -1.616 -5.923 1.00 0.00 C ATOM 297 CD1 LEU A 20 -7.344 -1.256 -7.270 1.00 0.00 C ATOM 298 CD2 LEU A 20 -5.162 -1.444 -5.996 1.00 0.00 C ATOM 299 H LEU A 20 -8.496 -0.079 -2.671 1.00 0.00 H ATOM 300 HA LEU A 20 -9.270 -0.581 -5.395 1.00 0.00 H ATOM 301 HB2 LEU A 20 -7.019 0.245 -4.879 1.00 0.00 H ATOM 302 HB3 LEU A 20 -6.726 -1.154 -3.802 1.00 0.00 H ATOM 303 HG LEU A 20 -6.877 -2.691 -5.712 1.00 0.00 H ATOM 304 HD11 LEU A 20 -7.223 -0.171 -7.479 1.00 0.00 H ATOM 305 HD12 LEU A 20 -6.865 -1.829 -8.091 1.00 0.00 H ATOM 306 HD13 LEU A 20 -8.427 -1.497 -7.263 1.00 0.00 H ATOM 307 HD21 LEU A 20 -4.704 -1.742 -5.030 1.00 0.00 H ATOM 308 HD22 LEU A 20 -4.738 -2.082 -6.800 1.00 0.00 H ATOM 309 HD23 LEU A 20 -4.900 -0.385 -6.204 1.00 0.00 H ATOM 310 N HIS A 21 -8.961 -2.926 -3.057 1.00 0.00 N ATOM 311 CA HIS A 21 -9.210 -4.306 -2.710 1.00 0.00 C ATOM 312 C HIS A 21 -10.213 -4.300 -1.585 1.00 0.00 C ATOM 313 O HIS A 21 -11.346 -3.856 -1.763 1.00 0.00 O ATOM 314 CB HIS A 21 -7.898 -5.039 -2.321 1.00 0.00 C ATOM 315 CG HIS A 21 -6.920 -5.084 -3.457 1.00 0.00 C ATOM 316 ND1 HIS A 21 -7.029 -5.932 -4.538 1.00 0.00 N ATOM 317 CD2 HIS A 21 -5.802 -4.341 -3.679 1.00 0.00 C ATOM 318 CE1 HIS A 21 -5.972 -5.672 -5.346 1.00 0.00 C ATOM 319 NE2 HIS A 21 -5.198 -4.715 -4.867 1.00 0.00 N ATOM 320 H HIS A 21 -8.546 -2.416 -2.307 1.00 0.00 H ATOM 321 HA HIS A 21 -9.659 -4.846 -3.534 1.00 0.00 H ATOM 322 HB2 HIS A 21 -7.394 -4.516 -1.480 1.00 0.00 H ATOM 323 HB3 HIS A 21 -8.099 -6.088 -2.015 1.00 0.00 H ATOM 324 HD1 HIS A 21 -7.757 -6.605 -4.684 1.00 0.00 H ATOM 325 HD2 HIS A 21 -5.387 -3.534 -3.089 1.00 0.00 H ATOM 326 HE1 HIS A 21 -5.797 -6.213 -6.273 1.00 0.00 H ATOM 327 N ASN A 22 -9.809 -4.827 -0.404 1.00 0.00 N ATOM 328 CA ASN A 22 -10.697 -5.113 0.703 1.00 0.00 C ATOM 329 C ASN A 22 -9.839 -5.450 1.901 1.00 0.00 C ATOM 330 O ASN A 22 -9.916 -6.544 2.456 1.00 0.00 O ATOM 331 CB ASN A 22 -11.796 -6.213 0.436 1.00 0.00 C ATOM 332 CG ASN A 22 -11.284 -7.597 -0.037 1.00 0.00 C ATOM 333 OD1 ASN A 22 -11.305 -8.558 0.741 1.00 0.00 O ATOM 334 ND2 ASN A 22 -10.847 -7.690 -1.330 1.00 0.00 N ATOM 335 H ASN A 22 -8.846 -5.054 -0.276 1.00 0.00 H ATOM 336 HA ASN A 22 -11.206 -4.191 0.952 1.00 0.00 H ATOM 337 HB2 ASN A 22 -12.402 -6.364 1.355 1.00 0.00 H ATOM 338 HB3 ASN A 22 -12.496 -5.830 -0.336 1.00 0.00 H ATOM 339 HD21 ASN A 22 -10.859 -6.883 -1.922 1.00 0.00 H ATOM 340 HD22 ASN A 22 -10.500 -8.559 -1.682 1.00 0.00 H ATOM 341 N THR A 23 -8.998 -4.480 2.341 1.00 0.00 N ATOM 342 CA THR A 23 -8.204 -4.580 3.551 1.00 0.00 C ATOM 343 C THR A 23 -8.192 -3.159 4.071 1.00 0.00 C ATOM 344 O THR A 23 -9.019 -2.355 3.649 1.00 0.00 O ATOM 345 CB THR A 23 -6.839 -5.250 3.319 1.00 0.00 C ATOM 346 OG1 THR A 23 -6.228 -5.677 4.528 1.00 0.00 O ATOM 347 CG2 THR A 23 -5.845 -4.406 2.495 1.00 0.00 C ATOM 348 H THR A 23 -8.941 -3.595 1.881 1.00 0.00 H ATOM 349 HA THR A 23 -8.748 -5.165 4.283 1.00 0.00 H ATOM 350 HB THR A 23 -7.029 -6.183 2.749 1.00 0.00 H ATOM 351 HG1 THR A 23 -6.860 -6.265 4.952 1.00 0.00 H ATOM 352 HG21 THR A 23 -6.308 -4.073 1.545 1.00 0.00 H ATOM 353 HG22 THR A 23 -5.507 -3.520 3.072 1.00 0.00 H ATOM 354 HG23 THR A 23 -4.945 -5.013 2.256 1.00 0.00 H ATOM 355 N SER A 24 -7.279 -2.804 5.008 1.00 0.00 N ATOM 356 CA SER A 24 -7.067 -1.424 5.410 1.00 0.00 C ATOM 357 C SER A 24 -5.604 -1.212 5.714 1.00 0.00 C ATOM 358 O SER A 24 -5.232 -0.133 6.163 1.00 0.00 O ATOM 359 CB SER A 24 -8.000 -0.948 6.570 1.00 0.00 C ATOM 360 OG SER A 24 -7.948 -1.789 7.719 1.00 0.00 O ATOM 361 H SER A 24 -6.621 -3.463 5.370 1.00 0.00 H ATOM 362 HA SER A 24 -7.265 -0.767 4.569 1.00 0.00 H ATOM 363 HB2 SER A 24 -7.765 0.097 6.869 1.00 0.00 H ATOM 364 HB3 SER A 24 -9.047 -0.962 6.200 1.00 0.00 H ATOM 365 HG SER A 24 -7.101 -1.612 8.137 1.00 0.00 H ATOM 366 N ARG A 25 -4.741 -2.250 5.504 1.00 0.00 N ATOM 367 CA ARG A 25 -3.353 -2.286 5.917 1.00 0.00 C ATOM 368 C ARG A 25 -2.515 -2.277 4.665 1.00 0.00 C ATOM 369 O ARG A 25 -3.017 -2.301 3.542 1.00 0.00 O ATOM 370 CB ARG A 25 -2.961 -3.530 6.775 1.00 0.00 C ATOM 371 CG ARG A 25 -3.626 -3.632 8.167 1.00 0.00 C ATOM 372 CD ARG A 25 -5.092 -4.100 8.200 1.00 0.00 C ATOM 373 NE ARG A 25 -5.251 -5.349 7.373 1.00 0.00 N ATOM 374 CZ ARG A 25 -5.053 -6.620 7.846 1.00 0.00 C ATOM 375 NH1 ARG A 25 -4.717 -6.844 9.150 1.00 0.00 N ATOM 376 NH2 ARG A 25 -5.183 -7.678 6.992 1.00 0.00 N ATOM 377 H ARG A 25 -5.030 -3.085 5.047 1.00 0.00 H ATOM 378 HA ARG A 25 -3.101 -1.405 6.494 1.00 0.00 H ATOM 379 HB2 ARG A 25 -3.141 -4.468 6.207 1.00 0.00 H ATOM 380 HB3 ARG A 25 -1.869 -3.491 7.004 1.00 0.00 H ATOM 381 HG2 ARG A 25 -3.027 -4.354 8.768 1.00 0.00 H ATOM 382 HG3 ARG A 25 -3.550 -2.644 8.669 1.00 0.00 H ATOM 383 HD2 ARG A 25 -5.434 -4.270 9.245 1.00 0.00 H ATOM 384 HD3 ARG A 25 -5.746 -3.328 7.752 1.00 0.00 H ATOM 385 HE ARG A 25 -5.447 -5.231 6.396 1.00 0.00 H ATOM 386 HH11 ARG A 25 -4.599 -6.072 9.774 1.00 0.00 H ATOM 387 HH12 ARG A 25 -4.564 -7.778 9.476 1.00 0.00 H ATOM 388 HH21 ARG A 25 -5.414 -7.521 6.032 1.00 0.00 H ATOM 389 HH22 ARG A 25 -5.032 -8.609 7.325 1.00 0.00 H ATOM 390 N GLY A 26 -1.186 -2.246 4.883 1.00 0.00 N ATOM 391 CA GLY A 26 -0.182 -2.187 3.858 1.00 0.00 C ATOM 392 C GLY A 26 1.047 -1.661 4.518 1.00 0.00 C ATOM 393 O GLY A 26 1.072 -1.385 5.714 1.00 0.00 O ATOM 394 H GLY A 26 -0.850 -2.282 5.820 1.00 0.00 H ATOM 395 HA2 GLY A 26 0.007 -3.190 3.503 1.00 0.00 H ATOM 396 HA3 GLY A 26 -0.472 -1.482 3.088 1.00 0.00 H ATOM 397 N LYS A 27 2.117 -1.495 3.712 1.00 0.00 N ATOM 398 CA LYS A 27 3.296 -0.730 4.016 1.00 0.00 C ATOM 399 C LYS A 27 3.654 -0.162 2.668 1.00 0.00 C ATOM 400 O LYS A 27 2.825 -0.071 1.763 1.00 0.00 O ATOM 401 CB LYS A 27 4.495 -1.560 4.585 1.00 0.00 C ATOM 402 CG LYS A 27 4.210 -2.296 5.905 1.00 0.00 C ATOM 403 CD LYS A 27 5.474 -2.918 6.521 1.00 0.00 C ATOM 404 CE LYS A 27 5.980 -4.203 5.848 1.00 0.00 C ATOM 405 NZ LYS A 27 5.036 -5.326 6.049 1.00 0.00 N ATOM 406 H LYS A 27 2.115 -1.842 2.783 1.00 0.00 H ATOM 407 HA LYS A 27 3.055 0.097 4.664 1.00 0.00 H ATOM 408 HB2 LYS A 27 4.823 -2.319 3.845 1.00 0.00 H ATOM 409 HB3 LYS A 27 5.360 -0.885 4.783 1.00 0.00 H ATOM 410 HG2 LYS A 27 3.797 -1.561 6.633 1.00 0.00 H ATOM 411 HG3 LYS A 27 3.444 -3.082 5.736 1.00 0.00 H ATOM 412 HD2 LYS A 27 6.285 -2.162 6.449 1.00 0.00 H ATOM 413 HD3 LYS A 27 5.283 -3.129 7.594 1.00 0.00 H ATOM 414 HE2 LYS A 27 6.110 -4.050 4.757 1.00 0.00 H ATOM 415 HE3 LYS A 27 6.954 -4.506 6.287 1.00 0.00 H ATOM 416 HZ1 LYS A 27 4.111 -5.078 5.643 1.00 0.00 H ATOM 417 HZ2 LYS A 27 5.404 -6.175 5.574 1.00 0.00 H ATOM 418 HZ3 LYS A 27 4.928 -5.516 7.066 1.00 0.00 H ATOM 419 N CYS A 28 4.947 0.181 2.515 1.00 0.00 N ATOM 420 CA CYS A 28 5.597 0.417 1.258 1.00 0.00 C ATOM 421 C CYS A 28 7.044 0.123 1.491 1.00 0.00 C ATOM 422 O CYS A 28 7.464 -0.125 2.620 1.00 0.00 O ATOM 423 CB CYS A 28 5.342 1.836 0.703 1.00 0.00 C ATOM 424 SG CYS A 28 5.662 3.264 1.766 1.00 0.00 S ATOM 425 H CYS A 28 5.551 0.202 3.303 1.00 0.00 H ATOM 426 HA CYS A 28 5.264 -0.316 0.530 1.00 0.00 H ATOM 427 HB2 CYS A 28 5.943 2.042 -0.202 1.00 0.00 H ATOM 428 HB3 CYS A 28 4.274 1.860 0.392 1.00 0.00 H ATOM 429 N MET A 29 7.842 0.131 0.388 1.00 0.00 N ATOM 430 CA MET A 29 9.232 -0.266 0.353 1.00 0.00 C ATOM 431 C MET A 29 10.087 0.983 0.394 1.00 0.00 C ATOM 432 O MET A 29 9.972 1.774 1.332 1.00 0.00 O ATOM 433 CB MET A 29 9.480 -1.217 -0.848 1.00 0.00 C ATOM 434 CG MET A 29 10.579 -2.255 -0.574 1.00 0.00 C ATOM 435 SD MET A 29 10.976 -3.303 -2.006 1.00 0.00 S ATOM 436 CE MET A 29 12.272 -4.257 -1.160 1.00 0.00 C ATOM 437 H MET A 29 7.475 0.367 -0.509 1.00 0.00 H ATOM 438 HA MET A 29 9.476 -0.833 1.233 1.00 0.00 H ATOM 439 HB2 MET A 29 8.543 -1.809 -0.993 1.00 0.00 H ATOM 440 HB3 MET A 29 9.654 -0.665 -1.795 1.00 0.00 H ATOM 441 HG2 MET A 29 11.494 -1.724 -0.235 1.00 0.00 H ATOM 442 HG3 MET A 29 10.219 -2.890 0.272 1.00 0.00 H ATOM 443 HE1 MET A 29 13.091 -3.592 -0.808 1.00 0.00 H ATOM 444 HE2 MET A 29 11.860 -4.791 -0.276 1.00 0.00 H ATOM 445 HE3 MET A 29 12.716 -5.014 -1.841 1.00 0.00 H ATOM 446 N ASN A 30 10.953 1.206 -0.629 1.00 0.00 N ATOM 447 CA ASN A 30 11.776 2.399 -0.791 1.00 0.00 C ATOM 448 C ASN A 30 11.030 3.528 -1.486 1.00 0.00 C ATOM 449 O ASN A 30 11.165 4.690 -1.105 1.00 0.00 O ATOM 450 CB ASN A 30 13.170 2.120 -1.465 1.00 0.00 C ATOM 451 CG ASN A 30 13.139 1.461 -2.867 1.00 0.00 C ATOM 452 OD1 ASN A 30 12.160 0.827 -3.274 1.00 0.00 O ATOM 453 ND2 ASN A 30 14.277 1.618 -3.614 1.00 0.00 N ATOM 454 H ASN A 30 11.110 0.483 -1.302 1.00 0.00 H ATOM 455 HA ASN A 30 12.015 2.781 0.189 1.00 0.00 H ATOM 456 HB2 ASN A 30 13.755 3.064 -1.516 1.00 0.00 H ATOM 457 HB3 ASN A 30 13.732 1.433 -0.795 1.00 0.00 H ATOM 458 HD21 ASN A 30 15.068 2.103 -3.241 1.00 0.00 H ATOM 459 HD22 ASN A 30 14.326 1.229 -4.535 1.00 0.00 H ATOM 460 N LYS A 31 10.251 3.194 -2.544 1.00 0.00 N ATOM 461 CA LYS A 31 9.722 4.149 -3.494 1.00 0.00 C ATOM 462 C LYS A 31 8.342 3.798 -4.004 1.00 0.00 C ATOM 463 O LYS A 31 7.827 4.560 -4.821 1.00 0.00 O ATOM 464 CB LYS A 31 10.639 4.257 -4.737 1.00 0.00 C ATOM 465 CG LYS A 31 11.943 5.037 -4.501 1.00 0.00 C ATOM 466 CD LYS A 31 12.870 4.977 -5.720 1.00 0.00 C ATOM 467 CE LYS A 31 14.004 6.009 -5.674 1.00 0.00 C ATOM 468 NZ LYS A 31 14.861 5.820 -4.480 1.00 0.00 N ATOM 469 H LYS A 31 10.156 2.239 -2.783 1.00 0.00 H ATOM 470 HA LYS A 31 9.631 5.130 -3.044 1.00 0.00 H ATOM 471 HB2 LYS A 31 10.872 3.227 -5.083 1.00 0.00 H ATOM 472 HB3 LYS A 31 10.135 4.777 -5.580 1.00 0.00 H ATOM 473 HG2 LYS A 31 11.684 6.097 -4.284 1.00 0.00 H ATOM 474 HG3 LYS A 31 12.488 4.625 -3.626 1.00 0.00 H ATOM 475 HD2 LYS A 31 13.281 3.946 -5.791 1.00 0.00 H ATOM 476 HD3 LYS A 31 12.258 5.163 -6.631 1.00 0.00 H ATOM 477 HE2 LYS A 31 14.646 5.901 -6.573 1.00 0.00 H ATOM 478 HE3 LYS A 31 13.593 7.040 -5.640 1.00 0.00 H ATOM 479 HZ1 LYS A 31 14.285 5.897 -3.616 1.00 0.00 H ATOM 480 HZ2 LYS A 31 15.302 4.878 -4.522 1.00 0.00 H ATOM 481 HZ3 LYS A 31 15.600 6.551 -4.467 1.00 0.00 H ATOM 482 N LYS A 32 7.688 2.671 -3.604 1.00 0.00 N ATOM 483 CA LYS A 32 6.429 2.298 -4.220 1.00 0.00 C ATOM 484 C LYS A 32 5.551 1.672 -3.193 1.00 0.00 C ATOM 485 O LYS A 32 6.045 1.057 -2.251 1.00 0.00 O ATOM 486 CB LYS A 32 6.571 1.379 -5.452 1.00 0.00 C ATOM 487 CG LYS A 32 6.975 -0.078 -5.175 1.00 0.00 C ATOM 488 CD LYS A 32 7.205 -0.853 -6.474 1.00 0.00 C ATOM 489 CE LYS A 32 7.524 -2.339 -6.255 1.00 0.00 C ATOM 490 NZ LYS A 32 6.382 -3.045 -5.623 1.00 0.00 N ATOM 491 H LYS A 32 8.008 2.030 -2.909 1.00 0.00 H ATOM 492 HA LYS A 32 5.904 3.165 -4.577 1.00 0.00 H ATOM 493 HB2 LYS A 32 5.595 1.403 -5.984 1.00 0.00 H ATOM 494 HB3 LYS A 32 7.322 1.831 -6.138 1.00 0.00 H ATOM 495 HG2 LYS A 32 7.902 -0.100 -4.562 1.00 0.00 H ATOM 496 HG3 LYS A 32 6.165 -0.586 -4.609 1.00 0.00 H ATOM 497 HD2 LYS A 32 6.290 -0.742 -7.097 1.00 0.00 H ATOM 498 HD3 LYS A 32 8.042 -0.359 -7.010 1.00 0.00 H ATOM 499 HE2 LYS A 32 7.732 -2.837 -7.225 1.00 0.00 H ATOM 500 HE3 LYS A 32 8.404 -2.455 -5.589 1.00 0.00 H ATOM 501 HZ1 LYS A 32 5.545 -2.966 -6.236 1.00 0.00 H ATOM 502 HZ2 LYS A 32 6.622 -4.048 -5.492 1.00 0.00 H ATOM 503 HZ3 LYS A 32 6.176 -2.614 -4.699 1.00 0.00 H HETATM 504 N ABA A 33 4.201 1.762 -3.405 1.00 0.00 N HETATM 505 CA ABA A 33 3.139 1.251 -2.555 1.00 0.00 C HETATM 506 C ABA A 33 3.016 -0.253 -2.697 1.00 0.00 C HETATM 507 O ABA A 33 3.118 -0.788 -3.801 1.00 0.00 O HETATM 508 CB ABA A 33 1.796 1.928 -2.923 1.00 0.00 C HETATM 509 CG ABA A 33 0.611 1.564 -2.022 1.00 0.00 C HETATM 510 H ABA A 33 3.834 2.192 -4.230 1.00 0.00 H HETATM 511 HA ABA A 33 3.325 1.519 -1.521 1.00 0.00 H HETATM 512 HB3 ABA A 33 1.952 3.026 -2.803 1.00 0.00 H HETATM 513 HB2 ABA A 33 1.536 1.738 -3.988 1.00 0.00 H HETATM 514 HG1 ABA A 33 0.935 1.667 -0.966 1.00 0.00 H HETATM 515 HG3 ABA A 33 0.267 0.526 -2.160 1.00 0.00 H HETATM 516 HG2 ABA A 33 -0.244 2.252 -2.207 1.00 0.00 H ATOM 517 N ARG A 34 2.789 -0.960 -1.562 1.00 0.00 N ATOM 518 CA ARG A 34 2.536 -2.387 -1.533 1.00 0.00 C ATOM 519 C ARG A 34 1.311 -2.569 -0.673 1.00 0.00 C ATOM 520 O ARG A 34 0.746 -1.605 -0.157 1.00 0.00 O ATOM 521 CB ARG A 34 3.745 -3.249 -1.061 1.00 0.00 C ATOM 522 CG ARG A 34 3.796 -4.625 -1.763 1.00 0.00 C ATOM 523 CD ARG A 34 4.826 -5.603 -1.173 1.00 0.00 C ATOM 524 NE ARG A 34 4.743 -6.871 -1.984 1.00 0.00 N ATOM 525 CZ ARG A 34 5.114 -8.107 -1.526 1.00 0.00 C ATOM 526 NH1 ARG A 34 5.614 -8.277 -0.269 1.00 0.00 N ATOM 527 NH2 ARG A 34 4.980 -9.189 -2.350 1.00 0.00 N ATOM 528 H ARG A 34 2.708 -0.497 -0.683 1.00 0.00 H ATOM 529 HA ARG A 34 2.263 -2.731 -2.525 1.00 0.00 H ATOM 530 HB2 ARG A 34 4.683 -2.716 -1.335 1.00 0.00 H ATOM 531 HB3 ARG A 34 3.757 -3.373 0.043 1.00 0.00 H ATOM 532 HG2 ARG A 34 2.790 -5.101 -1.700 1.00 0.00 H ATOM 533 HG3 ARG A 34 4.012 -4.450 -2.844 1.00 0.00 H ATOM 534 HD2 ARG A 34 5.861 -5.202 -1.249 1.00 0.00 H ATOM 535 HD3 ARG A 34 4.575 -5.811 -0.107 1.00 0.00 H ATOM 536 HE ARG A 34 4.397 -6.802 -2.920 1.00 0.00 H ATOM 537 HH11 ARG A 34 5.717 -7.489 0.340 1.00 0.00 H ATOM 538 HH12 ARG A 34 5.877 -9.190 0.043 1.00 0.00 H ATOM 539 HH21 ARG A 34 4.620 -9.066 -3.276 1.00 0.00 H ATOM 540 HH22 ARG A 34 5.248 -10.098 -2.032 1.00 0.00 H ATOM 541 N CYS A 35 0.859 -3.838 -0.532 1.00 0.00 N ATOM 542 CA CYS A 35 -0.389 -4.208 0.069 1.00 0.00 C ATOM 543 C CYS A 35 -0.088 -5.497 0.763 1.00 0.00 C ATOM 544 O CYS A 35 0.693 -6.323 0.286 1.00 0.00 O ATOM 545 CB CYS A 35 -1.540 -4.345 -0.969 1.00 0.00 C ATOM 546 SG CYS A 35 -3.145 -3.790 -0.328 1.00 0.00 S ATOM 547 H CYS A 35 1.402 -4.617 -0.828 1.00 0.00 H ATOM 548 HA CYS A 35 -0.658 -3.479 0.822 1.00 0.00 H ATOM 549 HB2 CYS A 35 -1.302 -3.667 -1.809 1.00 0.00 H ATOM 550 HB3 CYS A 35 -1.608 -5.363 -1.405 1.00 0.00 H ATOM 551 N TYR A 36 -0.709 -5.659 1.946 1.00 0.00 N ATOM 552 CA TYR A 36 -0.448 -6.728 2.883 1.00 0.00 C ATOM 553 C TYR A 36 -1.788 -7.041 3.502 1.00 0.00 C ATOM 554 O TYR A 36 -2.098 -6.599 4.608 1.00 0.00 O ATOM 555 CB TYR A 36 0.581 -6.294 3.969 1.00 0.00 C ATOM 556 CG TYR A 36 1.996 -6.270 3.446 1.00 0.00 C ATOM 557 CD1 TYR A 36 2.681 -7.462 3.158 1.00 0.00 C ATOM 558 CD2 TYR A 36 2.678 -5.051 3.306 1.00 0.00 C ATOM 559 CE1 TYR A 36 4.022 -7.430 2.754 1.00 0.00 C ATOM 560 CE2 TYR A 36 4.017 -5.010 2.908 1.00 0.00 C ATOM 561 CZ TYR A 36 4.696 -6.205 2.642 1.00 0.00 C ATOM 562 OH TYR A 36 6.060 -6.170 2.279 1.00 0.00 O ATOM 563 H TYR A 36 -1.368 -4.970 2.230 1.00 0.00 H ATOM 564 HA TYR A 36 -0.111 -7.625 2.378 1.00 0.00 H ATOM 565 HB2 TYR A 36 0.338 -5.260 4.291 1.00 0.00 H ATOM 566 HB3 TYR A 36 0.585 -6.973 4.848 1.00 0.00 H ATOM 567 HD1 TYR A 36 2.175 -8.409 3.269 1.00 0.00 H ATOM 568 HD2 TYR A 36 2.166 -4.135 3.532 1.00 0.00 H ATOM 569 HE1 TYR A 36 4.540 -8.353 2.549 1.00 0.00 H ATOM 570 HE2 TYR A 36 4.527 -4.057 2.856 1.00 0.00 H ATOM 571 HH TYR A 36 6.341 -5.252 2.276 1.00 0.00 H ATOM 572 N SER A 37 -2.614 -7.834 2.770 1.00 0.00 N ATOM 573 CA SER A 37 -3.912 -8.323 3.183 1.00 0.00 C ATOM 574 C SER A 37 -3.709 -9.720 3.797 1.00 0.00 C ATOM 575 O SER A 37 -3.263 -10.636 3.054 1.00 0.00 O ATOM 576 CB SER A 37 -4.909 -8.391 1.994 1.00 0.00 C ATOM 577 OG SER A 37 -6.216 -8.762 2.417 1.00 0.00 O ATOM 578 OXT SER A 37 -3.987 -9.880 5.015 1.00 0.00 O ATOM 579 H SER A 37 -2.333 -8.150 1.867 1.00 0.00 H ATOM 580 HA SER A 37 -4.338 -7.664 3.933 1.00 0.00 H ATOM 581 HB2 SER A 37 -4.974 -7.388 1.519 1.00 0.00 H ATOM 582 HB3 SER A 37 -4.559 -9.115 1.226 1.00 0.00 H ATOM 583 HG SER A 37 -6.135 -9.642 2.792 1.00 0.00 H TER 584 SER A 37