HETATM 1 N PCA A 1 -3.304 -8.195 -4.312 1.00 0.00 N HETATM 2 CA PCA A 1 -2.870 -7.458 -3.159 1.00 0.00 C HETATM 3 CB PCA A 1 -2.947 -8.487 -2.004 1.00 0.00 C HETATM 4 CG PCA A 1 -3.046 -9.873 -2.666 1.00 0.00 C HETATM 5 CD PCA A 1 -3.490 -9.511 -4.051 1.00 0.00 C HETATM 6 OE PCA A 1 -3.953 -10.326 -4.846 1.00 0.00 O HETATM 7 C PCA A 1 -1.493 -6.875 -3.398 1.00 0.00 C HETATM 8 O PCA A 1 -0.576 -7.055 -2.598 1.00 0.00 O HETATM 9 H PCA A 1 -3.543 -7.719 -5.154 1.00 0.00 H HETATM 10 HA PCA A 1 -3.560 -6.645 -2.986 1.00 0.00 H HETATM 11 HB2 PCA A 1 -2.125 -8.435 -1.265 1.00 0.00 H HETATM 12 HB3 PCA A 1 -3.898 -8.303 -1.452 1.00 0.00 H HETATM 13 HG2 PCA A 1 -2.048 -10.360 -2.708 1.00 0.00 H HETATM 14 HG3 PCA A 1 -3.776 -10.528 -2.151 1.00 0.00 H ATOM 15 N PHE A 2 -1.340 -6.137 -4.528 1.00 0.00 N ATOM 16 CA PHE A 2 -0.152 -5.409 -4.899 1.00 0.00 C ATOM 17 C PHE A 2 -0.658 -4.217 -5.664 1.00 0.00 C ATOM 18 O PHE A 2 -1.530 -4.346 -6.524 1.00 0.00 O ATOM 19 CB PHE A 2 0.807 -6.229 -5.809 1.00 0.00 C ATOM 20 CG PHE A 2 1.584 -7.217 -4.982 1.00 0.00 C ATOM 21 CD1 PHE A 2 2.611 -6.770 -4.131 1.00 0.00 C ATOM 22 CD2 PHE A 2 1.275 -8.588 -5.014 1.00 0.00 C ATOM 23 CE1 PHE A 2 3.307 -7.673 -3.318 1.00 0.00 C ATOM 24 CE2 PHE A 2 1.967 -9.493 -4.200 1.00 0.00 C ATOM 25 CZ PHE A 2 2.983 -9.035 -3.352 1.00 0.00 C ATOM 26 H PHE A 2 -2.070 -6.051 -5.197 1.00 0.00 H ATOM 27 HA PHE A 2 0.360 -5.037 -4.018 1.00 0.00 H ATOM 28 HB2 PHE A 2 0.236 -6.776 -6.591 1.00 0.00 H ATOM 29 HB3 PHE A 2 1.545 -5.571 -6.307 1.00 0.00 H ATOM 30 HD1 PHE A 2 2.857 -5.719 -4.092 1.00 0.00 H ATOM 31 HD2 PHE A 2 0.482 -8.944 -5.654 1.00 0.00 H ATOM 32 HE1 PHE A 2 4.090 -7.319 -2.665 1.00 0.00 H ATOM 33 HE2 PHE A 2 1.712 -10.543 -4.224 1.00 0.00 H ATOM 34 HZ PHE A 2 3.516 -9.733 -2.724 1.00 0.00 H ATOM 35 N THR A 3 -0.089 -3.014 -5.362 1.00 0.00 N ATOM 36 CA THR A 3 -0.385 -1.742 -6.004 1.00 0.00 C ATOM 37 C THR A 3 0.882 -1.346 -6.765 1.00 0.00 C ATOM 38 O THR A 3 1.933 -1.964 -6.598 1.00 0.00 O ATOM 39 CB THR A 3 -1.004 -0.675 -5.042 1.00 0.00 C ATOM 40 OG1 THR A 3 -0.149 0.377 -4.606 1.00 0.00 O ATOM 41 CG2 THR A 3 -1.606 -1.337 -3.777 1.00 0.00 C ATOM 42 H THR A 3 0.611 -2.959 -4.658 1.00 0.00 H ATOM 43 HA THR A 3 -1.144 -1.896 -6.761 1.00 0.00 H ATOM 44 HB THR A 3 -1.818 -0.165 -5.602 1.00 0.00 H ATOM 45 HG1 THR A 3 0.255 0.084 -3.783 1.00 0.00 H ATOM 46 HG21 THR A 3 -2.290 -2.166 -4.040 1.00 0.00 H ATOM 47 HG22 THR A 3 -0.803 -1.742 -3.126 1.00 0.00 H ATOM 48 HG23 THR A 3 -2.183 -0.600 -3.179 1.00 0.00 H ATOM 49 N ASN A 4 0.800 -0.283 -7.605 1.00 0.00 N ATOM 50 CA ASN A 4 1.915 0.279 -8.341 1.00 0.00 C ATOM 51 C ASN A 4 1.722 1.781 -8.333 1.00 0.00 C ATOM 52 O ASN A 4 1.910 2.468 -9.336 1.00 0.00 O ATOM 53 CB ASN A 4 2.069 -0.313 -9.782 1.00 0.00 C ATOM 54 CG ASN A 4 0.763 -0.347 -10.610 1.00 0.00 C ATOM 55 OD1 ASN A 4 0.460 0.600 -11.345 1.00 0.00 O ATOM 56 ND2 ASN A 4 -0.003 -1.474 -10.488 1.00 0.00 N ATOM 57 H ASN A 4 -0.061 0.190 -7.764 1.00 0.00 H ATOM 58 HA ASN A 4 2.846 0.114 -7.792 1.00 0.00 H ATOM 59 HB2 ASN A 4 2.830 0.258 -10.349 1.00 0.00 H ATOM 60 HB3 ASN A 4 2.449 -1.353 -9.686 1.00 0.00 H ATOM 61 HD21 ASN A 4 0.281 -2.208 -9.871 1.00 0.00 H ATOM 62 HD22 ASN A 4 -0.845 -1.563 -11.020 1.00 0.00 H ATOM 63 N VAL A 5 1.382 2.310 -7.124 1.00 0.00 N ATOM 64 CA VAL A 5 1.307 3.709 -6.730 1.00 0.00 C ATOM 65 C VAL A 5 2.659 4.016 -6.090 1.00 0.00 C ATOM 66 O VAL A 5 3.391 3.091 -5.756 1.00 0.00 O ATOM 67 CB VAL A 5 0.105 3.885 -5.786 1.00 0.00 C ATOM 68 CG1 VAL A 5 0.090 5.207 -4.986 1.00 0.00 C ATOM 69 CG2 VAL A 5 -1.186 3.721 -6.618 1.00 0.00 C ATOM 70 H VAL A 5 1.176 1.683 -6.374 1.00 0.00 H ATOM 71 HA VAL A 5 1.188 4.345 -7.599 1.00 0.00 H ATOM 72 HB VAL A 5 0.108 3.059 -5.039 1.00 0.00 H ATOM 73 HG11 VAL A 5 0.217 6.078 -5.661 1.00 0.00 H ATOM 74 HG12 VAL A 5 -0.874 5.313 -4.446 1.00 0.00 H ATOM 75 HG13 VAL A 5 0.901 5.200 -4.227 1.00 0.00 H ATOM 76 HG21 VAL A 5 -1.227 4.483 -7.425 1.00 0.00 H ATOM 77 HG22 VAL A 5 -1.241 2.712 -7.076 1.00 0.00 H ATOM 78 HG23 VAL A 5 -2.076 3.850 -5.968 1.00 0.00 H ATOM 79 N SER A 6 3.041 5.315 -5.920 1.00 0.00 N ATOM 80 CA SER A 6 4.290 5.750 -5.299 1.00 0.00 C ATOM 81 C SER A 6 4.062 6.059 -3.830 1.00 0.00 C ATOM 82 O SER A 6 3.037 6.632 -3.461 1.00 0.00 O ATOM 83 CB SER A 6 4.946 6.956 -6.034 1.00 0.00 C ATOM 84 OG SER A 6 4.030 8.016 -6.302 1.00 0.00 O ATOM 85 H SER A 6 2.444 6.059 -6.208 1.00 0.00 H ATOM 86 HA SER A 6 5.018 4.952 -5.349 1.00 0.00 H ATOM 87 HB2 SER A 6 5.816 7.355 -5.470 1.00 0.00 H ATOM 88 HB3 SER A 6 5.327 6.588 -7.010 1.00 0.00 H ATOM 89 HG SER A 6 3.694 8.298 -5.448 1.00 0.00 H ATOM 90 N CYS A 7 5.036 5.665 -2.966 1.00 0.00 N ATOM 91 CA CYS A 7 4.912 5.795 -1.518 1.00 0.00 C ATOM 92 C CYS A 7 6.210 6.324 -0.958 1.00 0.00 C ATOM 93 O CYS A 7 7.293 6.090 -1.490 1.00 0.00 O ATOM 94 CB CYS A 7 4.451 4.482 -0.834 1.00 0.00 C ATOM 95 SG CYS A 7 4.299 4.501 0.988 1.00 0.00 S ATOM 96 H CYS A 7 5.875 5.232 -3.324 1.00 0.00 H ATOM 97 HA CYS A 7 4.125 6.489 -1.242 1.00 0.00 H ATOM 98 HB2 CYS A 7 3.419 4.306 -1.204 1.00 0.00 H ATOM 99 HB3 CYS A 7 5.031 3.613 -1.185 1.00 0.00 H ATOM 100 N THR A 8 6.079 7.050 0.188 1.00 0.00 N ATOM 101 CA THR A 8 7.147 7.592 1.009 1.00 0.00 C ATOM 102 C THR A 8 6.979 7.057 2.426 1.00 0.00 C ATOM 103 O THR A 8 7.919 6.503 2.995 1.00 0.00 O ATOM 104 CB THR A 8 7.229 9.127 0.976 1.00 0.00 C ATOM 105 OG1 THR A 8 5.958 9.753 1.155 1.00 0.00 O ATOM 106 CG2 THR A 8 7.812 9.563 -0.386 1.00 0.00 C ATOM 107 H THR A 8 5.162 7.199 0.552 1.00 0.00 H ATOM 108 HA THR A 8 8.101 7.215 0.661 1.00 0.00 H ATOM 109 HB THR A 8 7.918 9.505 1.765 1.00 0.00 H ATOM 110 HG1 THR A 8 5.393 9.404 0.463 1.00 0.00 H ATOM 111 HG21 THR A 8 8.805 9.094 -0.544 1.00 0.00 H ATOM 112 HG22 THR A 8 7.142 9.263 -1.218 1.00 0.00 H ATOM 113 HG23 THR A 8 7.938 10.666 -0.414 1.00 0.00 H ATOM 114 N THR A 9 5.768 7.246 3.029 1.00 0.00 N ATOM 115 CA THR A 9 5.448 6.974 4.426 1.00 0.00 C ATOM 116 C THR A 9 4.493 5.801 4.509 1.00 0.00 C ATOM 117 O THR A 9 3.585 5.676 3.692 1.00 0.00 O ATOM 118 CB THR A 9 4.837 8.192 5.141 1.00 0.00 C ATOM 119 OG1 THR A 9 3.766 8.793 4.411 1.00 0.00 O ATOM 120 CG2 THR A 9 5.939 9.246 5.349 1.00 0.00 C ATOM 121 H THR A 9 5.020 7.661 2.517 1.00 0.00 H ATOM 122 HA THR A 9 6.342 6.694 4.970 1.00 0.00 H ATOM 123 HB THR A 9 4.454 7.914 6.152 1.00 0.00 H ATOM 124 HG1 THR A 9 3.096 8.112 4.316 1.00 0.00 H ATOM 125 HG21 THR A 9 6.781 8.808 5.925 1.00 0.00 H ATOM 126 HG22 THR A 9 6.322 9.612 4.374 1.00 0.00 H ATOM 127 HG23 THR A 9 5.533 10.109 5.918 1.00 0.00 H ATOM 128 N SER A 10 4.642 4.947 5.565 1.00 0.00 N ATOM 129 CA SER A 10 3.761 3.829 5.891 1.00 0.00 C ATOM 130 C SER A 10 2.644 4.293 6.819 1.00 0.00 C ATOM 131 O SER A 10 2.655 4.046 8.023 1.00 0.00 O ATOM 132 CB SER A 10 4.533 2.593 6.441 1.00 0.00 C ATOM 133 OG SER A 10 5.405 2.909 7.522 1.00 0.00 O ATOM 134 H SER A 10 5.388 5.078 6.212 1.00 0.00 H ATOM 135 HA SER A 10 3.285 3.480 4.979 1.00 0.00 H ATOM 136 HB2 SER A 10 3.834 1.784 6.747 1.00 0.00 H ATOM 137 HB3 SER A 10 5.166 2.193 5.620 1.00 0.00 H ATOM 138 HG SER A 10 4.846 3.266 8.216 1.00 0.00 H ATOM 139 N LYS A 11 1.657 4.977 6.191 1.00 0.00 N ATOM 140 CA LYS A 11 0.504 5.660 6.748 1.00 0.00 C ATOM 141 C LYS A 11 -0.324 6.088 5.552 1.00 0.00 C ATOM 142 O LYS A 11 -1.552 6.076 5.613 1.00 0.00 O ATOM 143 CB LYS A 11 0.810 6.883 7.669 1.00 0.00 C ATOM 144 CG LYS A 11 0.936 6.503 9.159 1.00 0.00 C ATOM 145 CD LYS A 11 2.295 6.845 9.789 1.00 0.00 C ATOM 146 CE LYS A 11 2.425 6.280 11.210 1.00 0.00 C ATOM 147 NZ LYS A 11 3.764 6.557 11.779 1.00 0.00 N ATOM 148 H LYS A 11 1.706 5.008 5.199 1.00 0.00 H ATOM 149 HA LYS A 11 -0.087 4.937 7.293 1.00 0.00 H ATOM 150 HB2 LYS A 11 1.739 7.383 7.321 1.00 0.00 H ATOM 151 HB3 LYS A 11 -0.007 7.641 7.630 1.00 0.00 H ATOM 152 HG2 LYS A 11 0.134 7.015 9.733 1.00 0.00 H ATOM 153 HG3 LYS A 11 0.766 5.408 9.265 1.00 0.00 H ATOM 154 HD2 LYS A 11 3.100 6.416 9.153 1.00 0.00 H ATOM 155 HD3 LYS A 11 2.421 7.948 9.806 1.00 0.00 H ATOM 156 HE2 LYS A 11 1.669 6.736 11.882 1.00 0.00 H ATOM 157 HE3 LYS A 11 2.289 5.177 11.198 1.00 0.00 H ATOM 158 HZ1 LYS A 11 4.492 6.126 11.174 1.00 0.00 H ATOM 159 HZ2 LYS A 11 3.914 7.584 11.829 1.00 0.00 H ATOM 160 HZ3 LYS A 11 3.822 6.150 12.735 1.00 0.00 H ATOM 161 N GLU A 12 0.350 6.454 4.416 1.00 0.00 N ATOM 162 CA GLU A 12 -0.176 6.819 3.103 1.00 0.00 C ATOM 163 C GLU A 12 -0.909 5.718 2.336 1.00 0.00 C ATOM 164 O GLU A 12 -1.769 5.995 1.502 1.00 0.00 O ATOM 165 CB GLU A 12 1.019 7.311 2.235 1.00 0.00 C ATOM 166 CG GLU A 12 0.748 8.538 1.342 1.00 0.00 C ATOM 167 CD GLU A 12 -0.023 8.162 0.077 1.00 0.00 C ATOM 168 OE1 GLU A 12 0.510 7.348 -0.723 1.00 0.00 O ATOM 169 OE2 GLU A 12 -1.153 8.689 -0.107 1.00 0.00 O ATOM 170 H GLU A 12 1.340 6.593 4.446 1.00 0.00 H ATOM 171 HA GLU A 12 -0.858 7.645 3.257 1.00 0.00 H ATOM 172 HB2 GLU A 12 1.792 7.631 2.968 1.00 0.00 H ATOM 173 HB3 GLU A 12 1.506 6.498 1.656 1.00 0.00 H ATOM 174 HG2 GLU A 12 0.191 9.300 1.925 1.00 0.00 H ATOM 175 HG3 GLU A 12 1.723 8.980 1.040 1.00 0.00 H HETATM 176 N ABA A 13 -0.552 4.434 2.617 1.00 0.00 N HETATM 177 CA ABA A 13 -0.882 3.249 1.830 1.00 0.00 C HETATM 178 C ABA A 13 -2.122 2.517 2.308 1.00 0.00 C HETATM 179 O ABA A 13 -2.463 1.449 1.802 1.00 0.00 O HETATM 180 CB ABA A 13 0.287 2.241 1.840 1.00 0.00 C HETATM 181 CG ABA A 13 1.621 2.902 1.503 1.00 0.00 C HETATM 182 H ABA A 13 0.126 4.290 3.333 1.00 0.00 H HETATM 183 HA ABA A 13 -1.043 3.543 0.800 1.00 0.00 H HETATM 184 HB3 ABA A 13 0.401 1.765 2.840 1.00 0.00 H HETATM 185 HB2 ABA A 13 0.112 1.439 1.086 1.00 0.00 H HETATM 186 HG1 ABA A 13 2.400 2.119 1.396 1.00 0.00 H HETATM 187 HG3 ABA A 13 1.934 3.606 2.303 1.00 0.00 H HETATM 188 HG2 ABA A 13 1.573 3.468 0.541 1.00 0.00 H ATOM 189 N TRP A 14 -2.829 3.120 3.296 1.00 0.00 N ATOM 190 CA TRP A 14 -4.094 2.717 3.884 1.00 0.00 C ATOM 191 C TRP A 14 -5.275 3.169 3.043 1.00 0.00 C ATOM 192 O TRP A 14 -6.292 2.483 2.997 1.00 0.00 O ATOM 193 CB TRP A 14 -4.215 3.313 5.314 1.00 0.00 C ATOM 194 CG TRP A 14 -3.590 2.445 6.385 1.00 0.00 C ATOM 195 CD1 TRP A 14 -4.299 1.707 7.281 1.00 0.00 C ATOM 196 CD2 TRP A 14 -2.202 2.102 6.592 1.00 0.00 C ATOM 197 NE1 TRP A 14 -3.463 0.940 8.044 1.00 0.00 N ATOM 198 CE2 TRP A 14 -2.169 1.162 7.644 1.00 0.00 C ATOM 199 CE3 TRP A 14 -1.030 2.488 5.952 1.00 0.00 C ATOM 200 CZ2 TRP A 14 -0.972 0.592 8.066 1.00 0.00 C ATOM 201 CZ3 TRP A 14 0.171 1.888 6.353 1.00 0.00 C ATOM 202 CH2 TRP A 14 0.203 0.960 7.401 1.00 0.00 C ATOM 203 H TRP A 14 -2.435 3.929 3.727 1.00 0.00 H ATOM 204 HA TRP A 14 -4.147 1.632 3.952 1.00 0.00 H ATOM 205 HB2 TRP A 14 -3.748 4.321 5.338 1.00 0.00 H ATOM 206 HB3 TRP A 14 -5.281 3.415 5.624 1.00 0.00 H ATOM 207 HD1 TRP A 14 -5.377 1.656 7.285 1.00 0.00 H ATOM 208 HE1 TRP A 14 -3.749 0.102 8.443 1.00 0.00 H ATOM 209 HE3 TRP A 14 -1.015 3.204 5.149 1.00 0.00 H ATOM 210 HZ2 TRP A 14 -0.938 -0.139 8.860 1.00 0.00 H ATOM 211 HZ3 TRP A 14 1.079 2.115 5.818 1.00 0.00 H ATOM 212 HH2 TRP A 14 1.144 0.508 7.683 1.00 0.00 H ATOM 213 N SER A 15 -5.146 4.319 2.319 1.00 0.00 N ATOM 214 CA SER A 15 -6.110 4.847 1.369 1.00 0.00 C ATOM 215 C SER A 15 -5.856 4.327 -0.041 1.00 0.00 C ATOM 216 O SER A 15 -6.556 4.709 -0.975 1.00 0.00 O ATOM 217 CB SER A 15 -6.154 6.406 1.407 1.00 0.00 C ATOM 218 OG SER A 15 -4.873 7.007 1.225 1.00 0.00 O ATOM 219 H SER A 15 -4.326 4.877 2.369 1.00 0.00 H ATOM 220 HA SER A 15 -7.099 4.506 1.638 1.00 0.00 H ATOM 221 HB2 SER A 15 -6.862 6.812 0.654 1.00 0.00 H ATOM 222 HB3 SER A 15 -6.519 6.712 2.410 1.00 0.00 H ATOM 223 HG SER A 15 -4.561 6.712 0.366 1.00 0.00 H ATOM 224 N VAL A 16 -4.839 3.430 -0.212 1.00 0.00 N ATOM 225 CA VAL A 16 -4.498 2.764 -1.458 1.00 0.00 C ATOM 226 C VAL A 16 -4.985 1.319 -1.422 1.00 0.00 C ATOM 227 O VAL A 16 -5.353 0.785 -2.466 1.00 0.00 O ATOM 228 CB VAL A 16 -3.009 2.870 -1.806 1.00 0.00 C ATOM 229 CG1 VAL A 16 -2.754 2.423 -3.265 1.00 0.00 C ATOM 230 CG2 VAL A 16 -2.557 4.338 -1.631 1.00 0.00 C ATOM 231 H VAL A 16 -4.227 3.216 0.549 1.00 0.00 H ATOM 232 HA VAL A 16 -5.023 3.244 -2.274 1.00 0.00 H ATOM 233 HB VAL A 16 -2.398 2.244 -1.120 1.00 0.00 H ATOM 234 HG11 VAL A 16 -3.379 3.017 -3.964 1.00 0.00 H ATOM 235 HG12 VAL A 16 -1.688 2.586 -3.527 1.00 0.00 H ATOM 236 HG13 VAL A 16 -2.982 1.350 -3.412 1.00 0.00 H ATOM 237 HG21 VAL A 16 -3.197 5.013 -2.237 1.00 0.00 H ATOM 238 HG22 VAL A 16 -2.609 4.650 -0.570 1.00 0.00 H ATOM 239 HG23 VAL A 16 -1.506 4.455 -1.970 1.00 0.00 H ATOM 240 N CYS A 17 -5.026 0.642 -0.227 1.00 0.00 N ATOM 241 CA CYS A 17 -5.464 -0.748 -0.078 1.00 0.00 C ATOM 242 C CYS A 17 -6.967 -0.891 0.125 1.00 0.00 C ATOM 243 O CYS A 17 -7.502 -1.978 -0.083 1.00 0.00 O ATOM 244 CB CYS A 17 -4.740 -1.448 1.106 1.00 0.00 C ATOM 245 SG CYS A 17 -3.021 -1.894 0.726 1.00 0.00 S ATOM 246 H CYS A 17 -4.717 1.048 0.636 1.00 0.00 H ATOM 247 HA CYS A 17 -5.230 -1.301 -0.987 1.00 0.00 H ATOM 248 HB2 CYS A 17 -4.760 -0.774 1.990 1.00 0.00 H ATOM 249 HB3 CYS A 17 -5.252 -2.387 1.404 1.00 0.00 H ATOM 250 N GLN A 18 -7.687 0.199 0.529 1.00 0.00 N ATOM 251 CA GLN A 18 -9.141 0.242 0.695 1.00 0.00 C ATOM 252 C GLN A 18 -9.835 0.644 -0.594 1.00 0.00 C ATOM 253 O GLN A 18 -10.969 0.244 -0.848 1.00 0.00 O ATOM 254 CB GLN A 18 -9.596 1.224 1.807 1.00 0.00 C ATOM 255 CG GLN A 18 -9.081 0.811 3.194 1.00 0.00 C ATOM 256 CD GLN A 18 -9.394 1.858 4.272 1.00 0.00 C ATOM 257 OE1 GLN A 18 -8.504 2.257 5.033 1.00 0.00 O ATOM 258 NE2 GLN A 18 -10.687 2.293 4.340 1.00 0.00 N ATOM 259 H GLN A 18 -7.216 1.049 0.754 1.00 0.00 H ATOM 260 HA GLN A 18 -9.499 -0.743 0.970 1.00 0.00 H ATOM 261 HB2 GLN A 18 -9.228 2.248 1.576 1.00 0.00 H ATOM 262 HB3 GLN A 18 -10.708 1.241 1.863 1.00 0.00 H ATOM 263 HG2 GLN A 18 -9.527 -0.163 3.479 1.00 0.00 H ATOM 264 HG3 GLN A 18 -7.980 0.691 3.125 1.00 0.00 H ATOM 265 HE21 GLN A 18 -11.369 1.928 3.706 1.00 0.00 H ATOM 266 HE22 GLN A 18 -10.948 2.981 5.017 1.00 0.00 H ATOM 267 N ARG A 19 -9.128 1.450 -1.434 1.00 0.00 N ATOM 268 CA ARG A 19 -9.553 1.948 -2.738 1.00 0.00 C ATOM 269 C ARG A 19 -9.353 0.936 -3.851 1.00 0.00 C ATOM 270 O ARG A 19 -10.096 0.945 -4.831 1.00 0.00 O ATOM 271 CB ARG A 19 -8.818 3.267 -3.099 1.00 0.00 C ATOM 272 CG ARG A 19 -9.553 4.516 -2.572 1.00 0.00 C ATOM 273 CD ARG A 19 -10.171 5.392 -3.680 1.00 0.00 C ATOM 274 NE ARG A 19 -11.179 4.596 -4.480 1.00 0.00 N ATOM 275 CZ ARG A 19 -11.078 4.334 -5.823 1.00 0.00 C ATOM 276 NH1 ARG A 19 -10.007 4.757 -6.552 1.00 0.00 N ATOM 277 NH2 ARG A 19 -12.064 3.617 -6.439 1.00 0.00 N ATOM 278 H ARG A 19 -8.230 1.766 -1.139 1.00 0.00 H ATOM 279 HA ARG A 19 -10.612 2.163 -2.700 1.00 0.00 H ATOM 280 HB2 ARG A 19 -7.796 3.228 -2.663 1.00 0.00 H ATOM 281 HB3 ARG A 19 -8.688 3.418 -4.194 1.00 0.00 H ATOM 282 HG2 ARG A 19 -10.341 4.213 -1.850 1.00 0.00 H ATOM 283 HG3 ARG A 19 -8.824 5.148 -2.019 1.00 0.00 H ATOM 284 HD2 ARG A 19 -10.712 6.245 -3.217 1.00 0.00 H ATOM 285 HD3 ARG A 19 -9.361 5.799 -4.325 1.00 0.00 H ATOM 286 HE ARG A 19 -11.981 4.244 -3.999 1.00 0.00 H ATOM 287 HH11 ARG A 19 -9.271 5.269 -6.107 1.00 0.00 H ATOM 288 HH12 ARG A 19 -9.949 4.541 -7.526 1.00 0.00 H ATOM 289 HH21 ARG A 19 -12.850 3.296 -5.911 1.00 0.00 H ATOM 290 HH22 ARG A 19 -11.995 3.410 -7.414 1.00 0.00 H ATOM 291 N LEU A 20 -8.339 0.036 -3.713 1.00 0.00 N ATOM 292 CA LEU A 20 -8.011 -1.020 -4.649 1.00 0.00 C ATOM 293 C LEU A 20 -8.761 -2.297 -4.312 1.00 0.00 C ATOM 294 O LEU A 20 -9.352 -2.919 -5.195 1.00 0.00 O ATOM 295 CB LEU A 20 -6.479 -1.257 -4.691 1.00 0.00 C ATOM 296 CG LEU A 20 -5.989 -2.325 -5.695 1.00 0.00 C ATOM 297 CD1 LEU A 20 -6.408 -2.041 -7.152 1.00 0.00 C ATOM 298 CD2 LEU A 20 -4.470 -2.531 -5.595 1.00 0.00 C ATOM 299 H LEU A 20 -7.740 0.046 -2.918 1.00 0.00 H ATOM 300 HA LEU A 20 -8.314 -0.720 -5.641 1.00 0.00 H ATOM 301 HB2 LEU A 20 -5.997 -0.290 -4.959 1.00 0.00 H ATOM 302 HB3 LEU A 20 -6.116 -1.530 -3.675 1.00 0.00 H ATOM 303 HG LEU A 20 -6.453 -3.280 -5.373 1.00 0.00 H ATOM 304 HD11 LEU A 20 -5.996 -1.065 -7.487 1.00 0.00 H ATOM 305 HD12 LEU A 20 -6.023 -2.837 -7.823 1.00 0.00 H ATOM 306 HD13 LEU A 20 -7.513 -2.012 -7.252 1.00 0.00 H ATOM 307 HD21 LEU A 20 -4.203 -2.838 -4.562 1.00 0.00 H ATOM 308 HD22 LEU A 20 -4.140 -3.327 -6.295 1.00 0.00 H ATOM 309 HD23 LEU A 20 -3.934 -1.591 -5.843 1.00 0.00 H ATOM 310 N HIS A 21 -8.738 -2.716 -3.017 1.00 0.00 N ATOM 311 CA HIS A 21 -9.345 -3.932 -2.532 1.00 0.00 C ATOM 312 C HIS A 21 -10.318 -3.506 -1.459 1.00 0.00 C ATOM 313 O HIS A 21 -11.289 -2.804 -1.743 1.00 0.00 O ATOM 314 CB HIS A 21 -8.277 -4.931 -2.007 1.00 0.00 C ATOM 315 CG HIS A 21 -7.364 -5.407 -3.103 1.00 0.00 C ATOM 316 ND1 HIS A 21 -7.741 -6.308 -4.076 1.00 0.00 N ATOM 317 CD2 HIS A 21 -6.082 -5.056 -3.402 1.00 0.00 C ATOM 318 CE1 HIS A 21 -6.675 -6.465 -4.899 1.00 0.00 C ATOM 319 NE2 HIS A 21 -5.647 -5.726 -4.531 1.00 0.00 N ATOM 320 H HIS A 21 -8.271 -2.206 -2.297 1.00 0.00 H ATOM 321 HA HIS A 21 -9.922 -4.425 -3.306 1.00 0.00 H ATOM 322 HB2 HIS A 21 -7.642 -4.448 -1.233 1.00 0.00 H ATOM 323 HB3 HIS A 21 -8.761 -5.827 -1.560 1.00 0.00 H ATOM 324 HD1 HIS A 21 -8.638 -6.745 -4.155 1.00 0.00 H ATOM 325 HD2 HIS A 21 -5.423 -4.343 -2.918 1.00 0.00 H ATOM 326 HE1 HIS A 21 -6.693 -7.125 -5.766 1.00 0.00 H ATOM 327 N ASN A 22 -10.067 -3.945 -0.203 1.00 0.00 N ATOM 328 CA ASN A 22 -10.922 -3.720 0.944 1.00 0.00 C ATOM 329 C ASN A 22 -10.174 -4.230 2.153 1.00 0.00 C ATOM 330 O ASN A 22 -10.659 -5.100 2.877 1.00 0.00 O ATOM 331 CB ASN A 22 -12.368 -4.333 0.835 1.00 0.00 C ATOM 332 CG ASN A 22 -12.420 -5.775 0.280 1.00 0.00 C ATOM 333 OD1 ASN A 22 -12.019 -6.739 0.943 1.00 0.00 O ATOM 334 ND2 ASN A 22 -12.948 -5.914 -0.975 1.00 0.00 N ATOM 335 H ASN A 22 -9.226 -4.452 -0.032 1.00 0.00 H ATOM 336 HA ASN A 22 -11.015 -2.650 1.071 1.00 0.00 H ATOM 337 HB2 ASN A 22 -12.884 -4.305 1.816 1.00 0.00 H ATOM 338 HB3 ASN A 22 -12.953 -3.674 0.160 1.00 0.00 H ATOM 339 HD21 ASN A 22 -13.257 -5.107 -1.478 1.00 0.00 H ATOM 340 HD22 ASN A 22 -13.025 -6.821 -1.391 1.00 0.00 H ATOM 341 N THR A 23 -8.953 -3.691 2.410 1.00 0.00 N ATOM 342 CA THR A 23 -8.142 -4.079 3.552 1.00 0.00 C ATOM 343 C THR A 23 -7.420 -2.833 3.999 1.00 0.00 C ATOM 344 O THR A 23 -7.483 -1.797 3.343 1.00 0.00 O ATOM 345 CB THR A 23 -7.228 -5.286 3.277 1.00 0.00 C ATOM 346 OG1 THR A 23 -6.838 -5.948 4.473 1.00 0.00 O ATOM 347 CG2 THR A 23 -5.976 -4.954 2.439 1.00 0.00 C ATOM 348 H THR A 23 -8.592 -2.940 1.859 1.00 0.00 H ATOM 349 HA THR A 23 -8.799 -4.343 4.373 1.00 0.00 H ATOM 350 HB THR A 23 -7.827 -6.030 2.716 1.00 0.00 H ATOM 351 HG1 THR A 23 -6.338 -6.719 4.199 1.00 0.00 H ATOM 352 HG21 THR A 23 -6.254 -4.403 1.517 1.00 0.00 H ATOM 353 HG22 THR A 23 -5.254 -4.351 3.031 1.00 0.00 H ATOM 354 HG23 THR A 23 -5.460 -5.891 2.146 1.00 0.00 H ATOM 355 N SER A 24 -6.702 -2.927 5.142 1.00 0.00 N ATOM 356 CA SER A 24 -6.012 -1.825 5.780 1.00 0.00 C ATOM 357 C SER A 24 -4.612 -2.266 6.125 1.00 0.00 C ATOM 358 O SER A 24 -3.831 -1.493 6.667 1.00 0.00 O ATOM 359 CB SER A 24 -6.782 -1.249 7.007 1.00 0.00 C ATOM 360 OG SER A 24 -7.074 -2.223 8.010 1.00 0.00 O ATOM 361 H SER A 24 -6.603 -3.817 5.581 1.00 0.00 H ATOM 362 HA SER A 24 -5.891 -1.006 5.082 1.00 0.00 H ATOM 363 HB2 SER A 24 -6.222 -0.409 7.469 1.00 0.00 H ATOM 364 HB3 SER A 24 -7.753 -0.846 6.642 1.00 0.00 H ATOM 365 HG SER A 24 -6.270 -2.323 8.528 1.00 0.00 H ATOM 366 N ARG A 25 -4.230 -3.533 5.794 1.00 0.00 N ATOM 367 CA ARG A 25 -2.895 -4.076 5.999 1.00 0.00 C ATOM 368 C ARG A 25 -2.166 -3.906 4.688 1.00 0.00 C ATOM 369 O ARG A 25 -2.485 -4.551 3.692 1.00 0.00 O ATOM 370 CB ARG A 25 -2.865 -5.562 6.450 1.00 0.00 C ATOM 371 CG ARG A 25 -3.351 -5.811 7.896 1.00 0.00 C ATOM 372 CD ARG A 25 -4.866 -5.703 8.139 1.00 0.00 C ATOM 373 NE ARG A 25 -5.589 -6.609 7.173 1.00 0.00 N ATOM 374 CZ ARG A 25 -5.953 -7.901 7.455 1.00 0.00 C ATOM 375 NH1 ARG A 25 -5.733 -8.439 8.688 1.00 0.00 N ATOM 376 NH2 ARG A 25 -6.537 -8.659 6.482 1.00 0.00 N ATOM 377 H ARG A 25 -4.869 -4.163 5.360 1.00 0.00 H ATOM 378 HA ARG A 25 -2.361 -3.510 6.755 1.00 0.00 H ATOM 379 HB2 ARG A 25 -3.443 -6.195 5.742 1.00 0.00 H ATOM 380 HB3 ARG A 25 -1.809 -5.921 6.434 1.00 0.00 H ATOM 381 HG2 ARG A 25 -3.029 -6.835 8.187 1.00 0.00 H ATOM 382 HG3 ARG A 25 -2.830 -5.099 8.571 1.00 0.00 H ATOM 383 HD2 ARG A 25 -5.115 -5.963 9.191 1.00 0.00 H ATOM 384 HD3 ARG A 25 -5.223 -4.672 7.952 1.00 0.00 H ATOM 385 HE ARG A 25 -5.743 -6.268 6.241 1.00 0.00 H ATOM 386 HH11 ARG A 25 -5.302 -7.887 9.401 1.00 0.00 H ATOM 387 HH12 ARG A 25 -5.999 -9.384 8.876 1.00 0.00 H ATOM 388 HH21 ARG A 25 -6.694 -8.269 5.575 1.00 0.00 H ATOM 389 HH22 ARG A 25 -6.800 -9.604 6.676 1.00 0.00 H ATOM 390 N GLY A 26 -1.198 -2.966 4.688 1.00 0.00 N ATOM 391 CA GLY A 26 -0.523 -2.523 3.500 1.00 0.00 C ATOM 392 C GLY A 26 0.423 -1.443 3.893 1.00 0.00 C ATOM 393 O GLY A 26 0.047 -0.467 4.533 1.00 0.00 O ATOM 394 H GLY A 26 -0.948 -2.506 5.535 1.00 0.00 H ATOM 395 HA2 GLY A 26 0.048 -3.351 3.102 1.00 0.00 H ATOM 396 HA3 GLY A 26 -1.244 -2.100 2.819 1.00 0.00 H ATOM 397 N LYS A 27 1.699 -1.626 3.489 1.00 0.00 N ATOM 398 CA LYS A 27 2.853 -0.844 3.850 1.00 0.00 C ATOM 399 C LYS A 27 3.670 -0.866 2.590 1.00 0.00 C ATOM 400 O LYS A 27 3.516 -1.756 1.755 1.00 0.00 O ATOM 401 CB LYS A 27 3.598 -1.489 5.058 1.00 0.00 C ATOM 402 CG LYS A 27 5.068 -1.097 5.312 1.00 0.00 C ATOM 403 CD LYS A 27 5.633 -1.652 6.630 1.00 0.00 C ATOM 404 CE LYS A 27 7.153 -1.487 6.765 1.00 0.00 C ATOM 405 NZ LYS A 27 7.563 -0.064 6.726 1.00 0.00 N ATOM 406 H LYS A 27 1.918 -2.407 2.907 1.00 0.00 H ATOM 407 HA LYS A 27 2.582 0.182 4.063 1.00 0.00 H ATOM 408 HB2 LYS A 27 3.013 -1.237 5.967 1.00 0.00 H ATOM 409 HB3 LYS A 27 3.570 -2.595 4.948 1.00 0.00 H ATOM 410 HG2 LYS A 27 5.690 -1.502 4.483 1.00 0.00 H ATOM 411 HG3 LYS A 27 5.165 0.007 5.304 1.00 0.00 H ATOM 412 HD2 LYS A 27 5.120 -1.163 7.485 1.00 0.00 H ATOM 413 HD3 LYS A 27 5.407 -2.741 6.677 1.00 0.00 H ATOM 414 HE2 LYS A 27 7.500 -1.910 7.731 1.00 0.00 H ATOM 415 HE3 LYS A 27 7.675 -2.007 5.934 1.00 0.00 H ATOM 416 HZ1 LYS A 27 7.265 0.360 5.824 1.00 0.00 H ATOM 417 HZ2 LYS A 27 7.118 0.449 7.513 1.00 0.00 H ATOM 418 HZ3 LYS A 27 8.597 -0.004 6.813 1.00 0.00 H ATOM 419 N CYS A 28 4.568 0.138 2.429 1.00 0.00 N ATOM 420 CA CYS A 28 5.435 0.306 1.279 1.00 0.00 C ATOM 421 C CYS A 28 6.863 0.017 1.648 1.00 0.00 C ATOM 422 O CYS A 28 7.213 -0.148 2.815 1.00 0.00 O ATOM 423 CB CYS A 28 5.299 1.727 0.662 1.00 0.00 C ATOM 424 SG CYS A 28 5.691 3.195 1.666 1.00 0.00 S ATOM 425 H CYS A 28 4.669 0.819 3.149 1.00 0.00 H ATOM 426 HA CYS A 28 5.173 -0.417 0.509 1.00 0.00 H ATOM 427 HB2 CYS A 28 5.926 1.852 -0.244 1.00 0.00 H ATOM 428 HB3 CYS A 28 4.243 1.805 0.327 1.00 0.00 H ATOM 429 N MET A 29 7.732 -0.023 0.603 1.00 0.00 N ATOM 430 CA MET A 29 9.157 -0.266 0.672 1.00 0.00 C ATOM 431 C MET A 29 9.877 1.068 0.668 1.00 0.00 C ATOM 432 O MET A 29 9.605 1.920 1.512 1.00 0.00 O ATOM 433 CB MET A 29 9.586 -1.225 -0.470 1.00 0.00 C ATOM 434 CG MET A 29 10.832 -2.063 -0.139 1.00 0.00 C ATOM 435 SD MET A 29 11.405 -3.083 -1.532 1.00 0.00 S ATOM 436 CE MET A 29 12.800 -3.810 -0.627 1.00 0.00 C ATOM 437 H MET A 29 7.403 0.095 -0.330 1.00 0.00 H ATOM 438 HA MET A 29 9.402 -0.752 1.599 1.00 0.00 H ATOM 439 HB2 MET A 29 8.755 -1.956 -0.615 1.00 0.00 H ATOM 440 HB3 MET A 29 9.700 -0.699 -1.442 1.00 0.00 H ATOM 441 HG2 MET A 29 11.648 -1.382 0.183 1.00 0.00 H ATOM 442 HG3 MET A 29 10.574 -2.713 0.730 1.00 0.00 H ATOM 443 HE1 MET A 29 13.497 -3.020 -0.272 1.00 0.00 H ATOM 444 HE2 MET A 29 12.446 -4.379 0.259 1.00 0.00 H ATOM 445 HE3 MET A 29 13.371 -4.506 -1.277 1.00 0.00 H ATOM 446 N ASN A 30 10.800 1.296 -0.299 1.00 0.00 N ATOM 447 CA ASN A 30 11.555 2.525 -0.494 1.00 0.00 C ATOM 448 C ASN A 30 10.820 3.573 -1.317 1.00 0.00 C ATOM 449 O ASN A 30 10.945 4.769 -1.055 1.00 0.00 O ATOM 450 CB ASN A 30 13.000 2.270 -1.050 1.00 0.00 C ATOM 451 CG ASN A 30 13.095 1.439 -2.353 1.00 0.00 C ATOM 452 OD1 ASN A 30 12.134 0.844 -2.851 1.00 0.00 O ATOM 453 ND2 ASN A 30 14.344 1.405 -2.918 1.00 0.00 N ATOM 454 H ASN A 30 11.061 0.548 -0.905 1.00 0.00 H ATOM 455 HA ASN A 30 11.702 2.978 0.474 1.00 0.00 H ATOM 456 HB2 ASN A 30 13.529 3.236 -1.198 1.00 0.00 H ATOM 457 HB3 ASN A 30 13.563 1.712 -0.269 1.00 0.00 H ATOM 458 HD21 ASN A 30 15.104 1.892 -2.485 1.00 0.00 H ATOM 459 HD22 ASN A 30 14.497 0.894 -3.766 1.00 0.00 H ATOM 460 N LYS A 31 10.080 3.124 -2.363 1.00 0.00 N ATOM 461 CA LYS A 31 9.606 3.966 -3.447 1.00 0.00 C ATOM 462 C LYS A 31 8.153 3.773 -3.795 1.00 0.00 C ATOM 463 O LYS A 31 7.579 4.676 -4.400 1.00 0.00 O ATOM 464 CB LYS A 31 10.407 3.709 -4.753 1.00 0.00 C ATOM 465 CG LYS A 31 11.859 4.204 -4.675 1.00 0.00 C ATOM 466 CD LYS A 31 12.710 3.784 -5.881 1.00 0.00 C ATOM 467 CE LYS A 31 14.182 4.199 -5.739 1.00 0.00 C ATOM 468 NZ LYS A 31 14.990 3.690 -6.870 1.00 0.00 N ATOM 469 H LYS A 31 9.990 2.144 -2.494 1.00 0.00 H ATOM 470 HA LYS A 31 9.711 5.014 -3.196 1.00 0.00 H ATOM 471 HB2 LYS A 31 10.397 2.619 -4.970 1.00 0.00 H ATOM 472 HB3 LYS A 31 9.947 4.233 -5.619 1.00 0.00 H ATOM 473 HG2 LYS A 31 11.840 5.312 -4.583 1.00 0.00 H ATOM 474 HG3 LYS A 31 12.338 3.793 -3.760 1.00 0.00 H ATOM 475 HD2 LYS A 31 12.653 2.675 -5.971 1.00 0.00 H ATOM 476 HD3 LYS A 31 12.280 4.230 -6.804 1.00 0.00 H ATOM 477 HE2 LYS A 31 14.276 5.304 -5.722 1.00 0.00 H ATOM 478 HE3 LYS A 31 14.611 3.780 -4.805 1.00 0.00 H ATOM 479 HZ1 LYS A 31 14.930 2.652 -6.898 1.00 0.00 H ATOM 480 HZ2 LYS A 31 14.628 4.081 -7.762 1.00 0.00 H ATOM 481 HZ3 LYS A 31 15.982 3.974 -6.744 1.00 0.00 H ATOM 482 N LYS A 32 7.524 2.600 -3.518 1.00 0.00 N ATOM 483 CA LYS A 32 6.265 2.260 -4.147 1.00 0.00 C ATOM 484 C LYS A 32 5.418 1.523 -3.165 1.00 0.00 C ATOM 485 O LYS A 32 5.912 0.769 -2.328 1.00 0.00 O ATOM 486 CB LYS A 32 6.404 1.448 -5.453 1.00 0.00 C ATOM 487 CG LYS A 32 6.993 0.046 -5.265 1.00 0.00 C ATOM 488 CD LYS A 32 7.549 -0.542 -6.559 1.00 0.00 C ATOM 489 CE LYS A 32 8.190 -1.916 -6.328 1.00 0.00 C ATOM 490 NZ LYS A 32 8.838 -2.432 -7.555 1.00 0.00 N ATOM 491 H LYS A 32 7.897 1.878 -2.941 1.00 0.00 H ATOM 492 HA LYS A 32 5.719 3.138 -4.439 1.00 0.00 H ATOM 493 HB2 LYS A 32 5.407 1.392 -5.949 1.00 0.00 H ATOM 494 HB3 LYS A 32 7.072 2.020 -6.134 1.00 0.00 H ATOM 495 HG2 LYS A 32 7.823 0.105 -4.526 1.00 0.00 H ATOM 496 HG3 LYS A 32 6.204 -0.631 -4.866 1.00 0.00 H ATOM 497 HD2 LYS A 32 6.720 -0.611 -7.294 1.00 0.00 H ATOM 498 HD3 LYS A 32 8.303 0.177 -6.948 1.00 0.00 H ATOM 499 HE2 LYS A 32 8.972 -1.846 -5.542 1.00 0.00 H ATOM 500 HE3 LYS A 32 7.421 -2.652 -6.013 1.00 0.00 H ATOM 501 HZ1 LYS A 32 8.133 -2.511 -8.316 1.00 0.00 H ATOM 502 HZ2 LYS A 32 9.594 -1.781 -7.846 1.00 0.00 H ATOM 503 HZ3 LYS A 32 9.246 -3.369 -7.362 1.00 0.00 H HETATM 504 N ABA A 33 4.080 1.724 -3.303 1.00 0.00 N HETATM 505 CA ABA A 33 3.008 1.241 -2.476 1.00 0.00 C HETATM 506 C ABA A 33 2.689 -0.199 -2.792 1.00 0.00 C HETATM 507 O ABA A 33 2.592 -0.592 -3.952 1.00 0.00 O HETATM 508 CB ABA A 33 1.786 2.155 -2.683 1.00 0.00 C HETATM 509 CG ABA A 33 0.644 1.848 -1.725 1.00 0.00 C HETATM 510 H ABA A 33 3.730 2.292 -4.048 1.00 0.00 H HETATM 511 HA ABA A 33 3.279 1.318 -1.432 1.00 0.00 H HETATM 512 HB3 ABA A 33 2.108 3.203 -2.480 1.00 0.00 H HETATM 513 HB2 ABA A 33 1.442 2.127 -3.735 1.00 0.00 H HETATM 514 HG1 ABA A 33 -0.043 2.715 -1.654 1.00 0.00 H HETATM 515 HG3 ABA A 33 1.115 1.664 -0.740 1.00 0.00 H HETATM 516 HG2 ABA A 33 0.079 0.942 -2.027 1.00 0.00 H ATOM 517 N ARG A 34 2.568 -1.013 -1.718 1.00 0.00 N ATOM 518 CA ARG A 34 2.362 -2.438 -1.755 1.00 0.00 C ATOM 519 C ARG A 34 1.220 -2.668 -0.805 1.00 0.00 C ATOM 520 O ARG A 34 0.709 -1.737 -0.183 1.00 0.00 O ATOM 521 CB ARG A 34 3.646 -3.214 -1.359 1.00 0.00 C ATOM 522 CG ARG A 34 4.698 -3.198 -2.485 1.00 0.00 C ATOM 523 CD ARG A 34 6.099 -3.656 -2.064 1.00 0.00 C ATOM 524 NE ARG A 34 6.054 -5.090 -1.619 1.00 0.00 N ATOM 525 CZ ARG A 34 7.178 -5.779 -1.249 1.00 0.00 C ATOM 526 NH1 ARG A 34 8.404 -5.181 -1.288 1.00 0.00 N ATOM 527 NH2 ARG A 34 7.075 -7.073 -0.830 1.00 0.00 N ATOM 528 H ARG A 34 2.632 -0.645 -0.794 1.00 0.00 H ATOM 529 HA ARG A 34 2.042 -2.767 -2.736 1.00 0.00 H ATOM 530 HB2 ARG A 34 4.094 -2.743 -0.457 1.00 0.00 H ATOM 531 HB3 ARG A 34 3.420 -4.276 -1.119 1.00 0.00 H ATOM 532 HG2 ARG A 34 4.331 -3.819 -3.330 1.00 0.00 H ATOM 533 HG3 ARG A 34 4.809 -2.157 -2.860 1.00 0.00 H ATOM 534 HD2 ARG A 34 6.791 -3.565 -2.932 1.00 0.00 H ATOM 535 HD3 ARG A 34 6.465 -3.027 -1.224 1.00 0.00 H ATOM 536 HE ARG A 34 5.170 -5.555 -1.580 1.00 0.00 H ATOM 537 HH11 ARG A 34 8.480 -4.236 -1.599 1.00 0.00 H ATOM 538 HH12 ARG A 34 9.221 -5.687 -1.017 1.00 0.00 H ATOM 539 HH21 ARG A 34 6.181 -7.514 -0.789 1.00 0.00 H ATOM 540 HH22 ARG A 34 7.896 -7.571 -0.552 1.00 0.00 H ATOM 541 N CYS A 35 0.767 -3.940 -0.702 1.00 0.00 N ATOM 542 CA CYS A 35 -0.345 -4.330 0.125 1.00 0.00 C ATOM 543 C CYS A 35 0.035 -5.693 0.634 1.00 0.00 C ATOM 544 O CYS A 35 0.815 -6.414 0.013 1.00 0.00 O ATOM 545 CB CYS A 35 -1.713 -4.288 -0.613 1.00 0.00 C ATOM 546 SG CYS A 35 -3.111 -3.915 0.487 1.00 0.00 S ATOM 547 H CYS A 35 1.247 -4.705 -1.116 1.00 0.00 H ATOM 548 HA CYS A 35 -0.393 -3.678 0.986 1.00 0.00 H ATOM 549 HB2 CYS A 35 -1.661 -3.476 -1.365 1.00 0.00 H ATOM 550 HB3 CYS A 35 -1.905 -5.224 -1.168 1.00 0.00 H ATOM 551 N TYR A 36 -0.484 -6.037 1.830 1.00 0.00 N ATOM 552 CA TYR A 36 0.027 -7.097 2.668 1.00 0.00 C ATOM 553 C TYR A 36 -1.170 -7.784 3.272 1.00 0.00 C ATOM 554 O TYR A 36 -1.367 -7.771 4.486 1.00 0.00 O ATOM 555 CB TYR A 36 0.941 -6.482 3.768 1.00 0.00 C ATOM 556 CG TYR A 36 2.351 -6.271 3.285 1.00 0.00 C ATOM 557 CD1 TYR A 36 3.120 -7.334 2.777 1.00 0.00 C ATOM 558 CD2 TYR A 36 2.948 -5.005 3.402 1.00 0.00 C ATOM 559 CE1 TYR A 36 4.454 -7.130 2.394 1.00 0.00 C ATOM 560 CE2 TYR A 36 4.278 -4.797 3.026 1.00 0.00 C ATOM 561 CZ TYR A 36 5.037 -5.862 2.525 1.00 0.00 C ATOM 562 OH TYR A 36 6.391 -5.655 2.177 1.00 0.00 O ATOM 563 H TYR A 36 -1.179 -5.460 2.253 1.00 0.00 H ATOM 564 HA TYR A 36 0.547 -7.850 2.088 1.00 0.00 H ATOM 565 HB2 TYR A 36 0.525 -5.483 4.024 1.00 0.00 H ATOM 566 HB3 TYR A 36 1.013 -7.089 4.692 1.00 0.00 H ATOM 567 HD1 TYR A 36 2.692 -8.322 2.696 1.00 0.00 H ATOM 568 HD2 TYR A 36 2.383 -4.184 3.811 1.00 0.00 H ATOM 569 HE1 TYR A 36 5.036 -7.957 2.014 1.00 0.00 H ATOM 570 HE2 TYR A 36 4.721 -3.817 3.142 1.00 0.00 H ATOM 571 HH TYR A 36 6.605 -4.736 2.354 1.00 0.00 H ATOM 572 N SER A 37 -1.999 -8.417 2.404 1.00 0.00 N ATOM 573 CA SER A 37 -3.148 -9.211 2.784 1.00 0.00 C ATOM 574 C SER A 37 -2.785 -10.695 2.593 1.00 0.00 C ATOM 575 O SER A 37 -3.219 -11.517 3.438 1.00 0.00 O ATOM 576 CB SER A 37 -4.389 -8.863 1.929 1.00 0.00 C ATOM 577 OG SER A 37 -5.563 -9.495 2.423 1.00 0.00 O ATOM 578 OXT SER A 37 -2.106 -11.023 1.581 1.00 0.00 O ATOM 579 H SER A 37 -1.819 -8.387 1.425 1.00 0.00 H ATOM 580 HA SER A 37 -3.397 -9.046 3.827 1.00 0.00 H ATOM 581 HB2 SER A 37 -4.550 -7.767 1.966 1.00 0.00 H ATOM 582 HB3 SER A 37 -4.230 -9.156 0.870 1.00 0.00 H ATOM 583 HG SER A 37 -5.655 -9.208 3.335 1.00 0.00 H TER 584 SER A 37