HETATM 1 N PCA A 1 -2.923 -9.154 -5.841 1.00 0.00 N HETATM 2 CA PCA A 1 -3.444 -8.028 -5.118 1.00 0.00 C HETATM 3 CB PCA A 1 -4.203 -8.662 -3.927 1.00 0.00 C HETATM 4 CG PCA A 1 -3.755 -10.134 -3.856 1.00 0.00 C HETATM 5 CD PCA A 1 -3.142 -10.331 -5.209 1.00 0.00 C HETATM 6 OE PCA A 1 -2.861 -11.436 -5.669 1.00 0.00 O HETATM 7 C PCA A 1 -2.301 -7.113 -4.735 1.00 0.00 C HETATM 8 O PCA A 1 -1.872 -7.067 -3.582 1.00 0.00 O HETATM 9 H PCA A 1 -2.523 -9.031 -6.746 1.00 0.00 H HETATM 10 HA PCA A 1 -4.121 -7.489 -5.766 1.00 0.00 H HETATM 11 HB2 PCA A 1 -4.080 -8.138 -2.958 1.00 0.00 H HETATM 12 HB3 PCA A 1 -5.290 -8.646 -4.174 1.00 0.00 H HETATM 13 HG2 PCA A 1 -2.983 -10.273 -3.070 1.00 0.00 H HETATM 14 HG3 PCA A 1 -4.608 -10.819 -3.683 1.00 0.00 H ATOM 15 N PHE A 2 -1.772 -6.382 -5.752 1.00 0.00 N ATOM 16 CA PHE A 2 -0.585 -5.555 -5.682 1.00 0.00 C ATOM 17 C PHE A 2 -0.983 -4.172 -6.140 1.00 0.00 C ATOM 18 O PHE A 2 -2.026 -3.991 -6.768 1.00 0.00 O ATOM 19 CB PHE A 2 0.555 -6.077 -6.610 1.00 0.00 C ATOM 20 CG PHE A 2 0.732 -7.571 -6.483 1.00 0.00 C ATOM 21 CD1 PHE A 2 1.217 -8.155 -5.299 1.00 0.00 C ATOM 22 CD2 PHE A 2 0.369 -8.407 -7.554 1.00 0.00 C ATOM 23 CE1 PHE A 2 1.320 -9.548 -5.186 1.00 0.00 C ATOM 24 CE2 PHE A 2 0.474 -9.797 -7.445 1.00 0.00 C ATOM 25 CZ PHE A 2 0.946 -10.369 -6.257 1.00 0.00 C ATOM 26 H PHE A 2 -2.148 -6.439 -6.672 1.00 0.00 H ATOM 27 HA PHE A 2 -0.220 -5.487 -4.664 1.00 0.00 H ATOM 28 HB2 PHE A 2 0.345 -5.866 -7.682 1.00 0.00 H ATOM 29 HB3 PHE A 2 1.515 -5.596 -6.340 1.00 0.00 H ATOM 30 HD1 PHE A 2 1.494 -7.530 -4.463 1.00 0.00 H ATOM 31 HD2 PHE A 2 -0.013 -7.973 -8.467 1.00 0.00 H ATOM 32 HE1 PHE A 2 1.685 -9.991 -4.271 1.00 0.00 H ATOM 33 HE2 PHE A 2 0.184 -10.427 -8.274 1.00 0.00 H ATOM 34 HZ PHE A 2 1.020 -11.443 -6.169 1.00 0.00 H ATOM 35 N THR A 3 -0.121 -3.163 -5.848 1.00 0.00 N ATOM 36 CA THR A 3 -0.266 -1.778 -6.256 1.00 0.00 C ATOM 37 C THR A 3 1.022 -1.402 -6.968 1.00 0.00 C ATOM 38 O THR A 3 2.010 -2.135 -6.921 1.00 0.00 O ATOM 39 CB THR A 3 -0.548 -0.849 -5.073 1.00 0.00 C ATOM 40 OG1 THR A 3 0.247 -1.169 -3.945 1.00 0.00 O ATOM 41 CG2 THR A 3 -2.019 -0.957 -4.645 1.00 0.00 C ATOM 42 H THR A 3 0.708 -3.325 -5.314 1.00 0.00 H ATOM 43 HA THR A 3 -1.066 -1.667 -6.978 1.00 0.00 H ATOM 44 HB THR A 3 -0.362 0.214 -5.333 1.00 0.00 H ATOM 45 HG1 THR A 3 0.234 -0.375 -3.402 1.00 0.00 H ATOM 46 HG21 THR A 3 -2.282 -1.999 -4.367 1.00 0.00 H ATOM 47 HG22 THR A 3 -2.211 -0.306 -3.765 1.00 0.00 H ATOM 48 HG23 THR A 3 -2.665 -0.622 -5.482 1.00 0.00 H ATOM 49 N ASN A 4 1.022 -0.222 -7.644 1.00 0.00 N ATOM 50 CA ASN A 4 2.157 0.320 -8.353 1.00 0.00 C ATOM 51 C ASN A 4 2.028 1.828 -8.310 1.00 0.00 C ATOM 52 O ASN A 4 2.053 2.504 -9.337 1.00 0.00 O ATOM 53 CB ASN A 4 2.317 -0.244 -9.805 1.00 0.00 C ATOM 54 CG ASN A 4 1.000 -0.309 -10.611 1.00 0.00 C ATOM 55 OD1 ASN A 4 0.483 0.715 -11.072 1.00 0.00 O ATOM 56 ND2 ASN A 4 0.466 -1.556 -10.790 1.00 0.00 N ATOM 57 H ASN A 4 0.210 0.350 -7.700 1.00 0.00 H ATOM 58 HA ASN A 4 3.067 0.096 -7.806 1.00 0.00 H ATOM 59 HB2 ASN A 4 3.052 0.358 -10.371 1.00 0.00 H ATOM 60 HB3 ASN A 4 2.737 -1.270 -9.724 1.00 0.00 H ATOM 61 HD21 ASN A 4 0.930 -2.357 -10.413 1.00 0.00 H ATOM 62 HD22 ASN A 4 -0.382 -1.664 -11.309 1.00 0.00 H ATOM 63 N VAL A 5 1.914 2.392 -7.073 1.00 0.00 N ATOM 64 CA VAL A 5 1.846 3.822 -6.778 1.00 0.00 C ATOM 65 C VAL A 5 3.221 4.217 -6.265 1.00 0.00 C ATOM 66 O VAL A 5 4.168 3.450 -6.404 1.00 0.00 O ATOM 67 CB VAL A 5 0.707 4.166 -5.803 1.00 0.00 C ATOM 68 CG1 VAL A 5 0.232 5.624 -6.011 1.00 0.00 C ATOM 69 CG2 VAL A 5 -0.472 3.203 -6.052 1.00 0.00 C ATOM 70 H VAL A 5 1.855 1.806 -6.265 1.00 0.00 H ATOM 71 HA VAL A 5 1.671 4.384 -7.684 1.00 0.00 H ATOM 72 HB VAL A 5 1.004 4.007 -4.740 1.00 0.00 H ATOM 73 HG11 VAL A 5 -0.072 5.773 -7.068 1.00 0.00 H ATOM 74 HG12 VAL A 5 -0.644 5.836 -5.361 1.00 0.00 H ATOM 75 HG13 VAL A 5 1.025 6.358 -5.766 1.00 0.00 H ATOM 76 HG21 VAL A 5 -0.718 3.143 -7.133 1.00 0.00 H ATOM 77 HG22 VAL A 5 -0.211 2.197 -5.666 1.00 0.00 H ATOM 78 HG23 VAL A 5 -1.369 3.564 -5.510 1.00 0.00 H ATOM 79 N SER A 6 3.372 5.426 -5.666 1.00 0.00 N ATOM 80 CA SER A 6 4.580 5.892 -5.007 1.00 0.00 C ATOM 81 C SER A 6 4.296 6.043 -3.532 1.00 0.00 C ATOM 82 O SER A 6 3.266 6.593 -3.144 1.00 0.00 O ATOM 83 CB SER A 6 5.169 7.196 -5.616 1.00 0.00 C ATOM 84 OG SER A 6 4.182 8.195 -5.855 1.00 0.00 O ATOM 85 H SER A 6 2.605 6.063 -5.650 1.00 0.00 H ATOM 86 HA SER A 6 5.359 5.152 -5.097 1.00 0.00 H ATOM 87 HB2 SER A 6 5.975 7.622 -4.979 1.00 0.00 H ATOM 88 HB3 SER A 6 5.633 6.929 -6.588 1.00 0.00 H ATOM 89 HG SER A 6 3.811 8.408 -4.996 1.00 0.00 H ATOM 90 N CYS A 7 5.235 5.545 -2.685 1.00 0.00 N ATOM 91 CA CYS A 7 5.107 5.638 -1.232 1.00 0.00 C ATOM 92 C CYS A 7 6.465 5.915 -0.642 1.00 0.00 C ATOM 93 O CYS A 7 7.496 5.505 -1.169 1.00 0.00 O ATOM 94 CB CYS A 7 4.420 4.395 -0.604 1.00 0.00 C ATOM 95 SG CYS A 7 4.325 4.292 1.231 1.00 0.00 S ATOM 96 H CYS A 7 6.045 5.074 -3.069 1.00 0.00 H ATOM 97 HA CYS A 7 4.453 6.451 -0.940 1.00 0.00 H ATOM 98 HB2 CYS A 7 3.368 4.430 -0.960 1.00 0.00 H ATOM 99 HB3 CYS A 7 4.833 3.470 -1.047 1.00 0.00 H ATOM 100 N THR A 8 6.451 6.619 0.524 1.00 0.00 N ATOM 101 CA THR A 8 7.597 6.929 1.361 1.00 0.00 C ATOM 102 C THR A 8 7.245 6.536 2.789 1.00 0.00 C ATOM 103 O THR A 8 8.034 5.871 3.459 1.00 0.00 O ATOM 104 CB THR A 8 8.079 8.386 1.256 1.00 0.00 C ATOM 105 OG1 THR A 8 7.011 9.328 1.344 1.00 0.00 O ATOM 106 CG2 THR A 8 8.812 8.575 -0.092 1.00 0.00 C ATOM 107 H THR A 8 5.570 6.907 0.900 1.00 0.00 H ATOM 108 HA THR A 8 8.432 6.299 1.082 1.00 0.00 H ATOM 109 HB THR A 8 8.815 8.617 2.060 1.00 0.00 H ATOM 110 HG1 THR A 8 6.389 9.089 0.653 1.00 0.00 H ATOM 111 HG21 THR A 8 9.643 7.843 -0.181 1.00 0.00 H ATOM 112 HG22 THR A 8 8.120 8.428 -0.947 1.00 0.00 H ATOM 113 HG23 THR A 8 9.239 9.598 -0.159 1.00 0.00 H ATOM 114 N THR A 9 6.042 6.955 3.283 1.00 0.00 N ATOM 115 CA THR A 9 5.546 6.752 4.640 1.00 0.00 C ATOM 116 C THR A 9 4.439 5.717 4.620 1.00 0.00 C ATOM 117 O THR A 9 3.522 5.799 3.804 1.00 0.00 O ATOM 118 CB THR A 9 5.047 8.049 5.297 1.00 0.00 C ATOM 119 OG1 THR A 9 4.199 8.818 4.445 1.00 0.00 O ATOM 120 CG2 THR A 9 6.269 8.906 5.670 1.00 0.00 C ATOM 121 H THR A 9 5.423 7.478 2.702 1.00 0.00 H ATOM 122 HA THR A 9 6.333 6.357 5.270 1.00 0.00 H ATOM 123 HB THR A 9 4.495 7.841 6.244 1.00 0.00 H ATOM 124 HG1 THR A 9 3.455 8.251 4.232 1.00 0.00 H ATOM 125 HG21 THR A 9 6.921 8.348 6.373 1.00 0.00 H ATOM 126 HG22 THR A 9 6.855 9.166 4.764 1.00 0.00 H ATOM 127 HG23 THR A 9 5.933 9.842 6.162 1.00 0.00 H ATOM 128 N SER A 10 4.494 4.738 5.570 1.00 0.00 N ATOM 129 CA SER A 10 3.540 3.646 5.749 1.00 0.00 C ATOM 130 C SER A 10 2.413 4.063 6.687 1.00 0.00 C ATOM 131 O SER A 10 2.308 3.613 7.827 1.00 0.00 O ATOM 132 CB SER A 10 4.230 2.317 6.192 1.00 0.00 C ATOM 133 OG SER A 10 5.085 2.478 7.321 1.00 0.00 O ATOM 134 H SER A 10 5.243 4.728 6.228 1.00 0.00 H ATOM 135 HA SER A 10 3.083 3.424 4.792 1.00 0.00 H ATOM 136 HB2 SER A 10 3.480 1.525 6.405 1.00 0.00 H ATOM 137 HB3 SER A 10 4.862 1.961 5.351 1.00 0.00 H ATOM 138 HG SER A 10 5.463 1.612 7.491 1.00 0.00 H ATOM 139 N LYS A 11 1.542 4.950 6.148 1.00 0.00 N ATOM 140 CA LYS A 11 0.363 5.514 6.759 1.00 0.00 C ATOM 141 C LYS A 11 -0.413 6.207 5.658 1.00 0.00 C ATOM 142 O LYS A 11 -1.643 6.204 5.678 1.00 0.00 O ATOM 143 CB LYS A 11 0.604 6.452 7.980 1.00 0.00 C ATOM 144 CG LYS A 11 1.162 7.862 7.703 1.00 0.00 C ATOM 145 CD LYS A 11 1.409 8.667 8.991 1.00 0.00 C ATOM 146 CE LYS A 11 1.454 10.185 8.768 1.00 0.00 C ATOM 147 NZ LYS A 11 2.534 10.570 7.831 1.00 0.00 N ATOM 148 H LYS A 11 1.688 5.220 5.205 1.00 0.00 H ATOM 149 HA LYS A 11 -0.242 4.684 7.101 1.00 0.00 H ATOM 150 HB2 LYS A 11 -0.360 6.573 8.523 1.00 0.00 H ATOM 151 HB3 LYS A 11 1.304 5.936 8.670 1.00 0.00 H ATOM 152 HG2 LYS A 11 2.104 7.790 7.119 1.00 0.00 H ATOM 153 HG3 LYS A 11 0.420 8.431 7.100 1.00 0.00 H ATOM 154 HD2 LYS A 11 0.573 8.462 9.698 1.00 0.00 H ATOM 155 HD3 LYS A 11 2.349 8.317 9.472 1.00 0.00 H ATOM 156 HE2 LYS A 11 0.493 10.535 8.334 1.00 0.00 H ATOM 157 HE3 LYS A 11 1.633 10.713 9.727 1.00 0.00 H ATOM 158 HZ1 LYS A 11 3.451 10.269 8.216 1.00 0.00 H ATOM 159 HZ2 LYS A 11 2.373 10.113 6.911 1.00 0.00 H ATOM 160 HZ3 LYS A 11 2.528 11.603 7.712 1.00 0.00 H ATOM 161 N GLU A 12 0.307 6.819 4.660 1.00 0.00 N ATOM 162 CA GLU A 12 -0.172 7.548 3.490 1.00 0.00 C ATOM 163 C GLU A 12 -0.991 6.738 2.487 1.00 0.00 C ATOM 164 O GLU A 12 -1.990 7.217 1.952 1.00 0.00 O ATOM 165 CB GLU A 12 1.056 8.173 2.758 1.00 0.00 C ATOM 166 CG GLU A 12 0.836 9.579 2.162 1.00 0.00 C ATOM 167 CD GLU A 12 0.016 9.539 0.873 1.00 0.00 C ATOM 168 OE1 GLU A 12 0.482 8.896 -0.106 1.00 0.00 O ATOM 169 OE2 GLU A 12 -1.084 10.153 0.850 1.00 0.00 O ATOM 170 H GLU A 12 1.301 6.915 4.736 1.00 0.00 H ATOM 171 HA GLU A 12 -0.790 8.354 3.863 1.00 0.00 H ATOM 172 HB2 GLU A 12 1.849 8.304 3.528 1.00 0.00 H ATOM 173 HB3 GLU A 12 1.504 7.489 2.007 1.00 0.00 H ATOM 174 HG2 GLU A 12 0.336 10.217 2.920 1.00 0.00 H ATOM 175 HG3 GLU A 12 1.829 10.025 1.933 1.00 0.00 H HETATM 176 N ABA A 13 -0.543 5.483 2.212 1.00 0.00 N HETATM 177 CA ABA A 13 -1.028 4.608 1.157 1.00 0.00 C HETATM 178 C ABA A 13 -1.894 3.483 1.694 1.00 0.00 C HETATM 179 O ABA A 13 -1.932 2.384 1.140 1.00 0.00 O HETATM 180 CB ABA A 13 0.164 4.078 0.334 1.00 0.00 C HETATM 181 CG ABA A 13 1.231 3.314 1.128 1.00 0.00 C HETATM 182 H ABA A 13 0.250 5.130 2.702 1.00 0.00 H HETATM 183 HA ABA A 13 -1.644 5.150 0.453 1.00 0.00 H HETATM 184 HB3 ABA A 13 -0.192 3.451 -0.506 1.00 0.00 H HETATM 185 HB2 ABA A 13 0.681 4.950 -0.130 1.00 0.00 H HETATM 186 HG1 ABA A 13 1.664 3.961 1.920 1.00 0.00 H HETATM 187 HG3 ABA A 13 2.047 3.044 0.416 1.00 0.00 H HETATM 188 HG2 ABA A 13 0.836 2.384 1.585 1.00 0.00 H ATOM 189 N TRP A 14 -2.641 3.762 2.799 1.00 0.00 N ATOM 190 CA TRP A 14 -3.579 2.872 3.473 1.00 0.00 C ATOM 191 C TRP A 14 -4.997 2.984 2.927 1.00 0.00 C ATOM 192 O TRP A 14 -5.794 2.066 3.111 1.00 0.00 O ATOM 193 CB TRP A 14 -3.573 3.084 5.018 1.00 0.00 C ATOM 194 CG TRP A 14 -2.315 2.552 5.692 1.00 0.00 C ATOM 195 CD1 TRP A 14 -1.021 2.594 5.251 1.00 0.00 C ATOM 196 CD2 TRP A 14 -2.309 1.716 6.867 1.00 0.00 C ATOM 197 NE1 TRP A 14 -0.223 1.811 6.035 1.00 0.00 N ATOM 198 CE2 TRP A 14 -0.990 1.237 7.018 1.00 0.00 C ATOM 199 CE3 TRP A 14 -3.321 1.320 7.738 1.00 0.00 C ATOM 200 CZ2 TRP A 14 -0.671 0.317 8.007 1.00 0.00 C ATOM 201 CZ3 TRP A 14 -3.003 0.370 8.722 1.00 0.00 C ATOM 202 CH2 TRP A 14 -1.702 -0.141 8.836 1.00 0.00 C ATOM 203 H TRP A 14 -2.512 4.640 3.253 1.00 0.00 H ATOM 204 HA TRP A 14 -3.268 1.848 3.284 1.00 0.00 H ATOM 205 HB2 TRP A 14 -3.669 4.169 5.241 1.00 0.00 H ATOM 206 HB3 TRP A 14 -4.431 2.560 5.491 1.00 0.00 H ATOM 207 HD1 TRP A 14 -0.655 3.151 4.403 1.00 0.00 H ATOM 208 HE1 TRP A 14 0.697 1.580 5.820 1.00 0.00 H ATOM 209 HE3 TRP A 14 -4.336 1.671 7.641 1.00 0.00 H ATOM 210 HZ2 TRP A 14 0.325 -0.087 8.110 1.00 0.00 H ATOM 211 HZ3 TRP A 14 -3.779 0.003 9.378 1.00 0.00 H ATOM 212 HH2 TRP A 14 -1.490 -0.920 9.551 1.00 0.00 H ATOM 213 N SER A 15 -5.332 4.106 2.216 1.00 0.00 N ATOM 214 CA SER A 15 -6.574 4.351 1.495 1.00 0.00 C ATOM 215 C SER A 15 -6.475 3.871 0.050 1.00 0.00 C ATOM 216 O SER A 15 -7.430 3.975 -0.717 1.00 0.00 O ATOM 217 CB SER A 15 -7.002 5.850 1.572 1.00 0.00 C ATOM 218 OG SER A 15 -5.979 6.747 1.143 1.00 0.00 O ATOM 219 H SER A 15 -4.690 4.855 2.089 1.00 0.00 H ATOM 220 HA SER A 15 -7.370 3.785 1.962 1.00 0.00 H ATOM 221 HB2 SER A 15 -7.927 6.039 0.986 1.00 0.00 H ATOM 222 HB3 SER A 15 -7.222 6.093 2.634 1.00 0.00 H ATOM 223 HG SER A 15 -6.328 7.631 1.278 1.00 0.00 H ATOM 224 N VAL A 16 -5.282 3.323 -0.321 1.00 0.00 N ATOM 225 CA VAL A 16 -4.915 2.799 -1.626 1.00 0.00 C ATOM 226 C VAL A 16 -5.147 1.293 -1.644 1.00 0.00 C ATOM 227 O VAL A 16 -5.541 0.746 -2.670 1.00 0.00 O ATOM 228 CB VAL A 16 -3.469 3.154 -1.984 1.00 0.00 C ATOM 229 CG1 VAL A 16 -3.071 2.653 -3.390 1.00 0.00 C ATOM 230 CG2 VAL A 16 -3.306 4.688 -1.910 1.00 0.00 C ATOM 231 H VAL A 16 -4.532 3.321 0.341 1.00 0.00 H ATOM 232 HA VAL A 16 -5.561 3.236 -2.379 1.00 0.00 H ATOM 233 HB VAL A 16 -2.769 2.702 -1.244 1.00 0.00 H ATOM 234 HG11 VAL A 16 -3.744 3.084 -4.162 1.00 0.00 H ATOM 235 HG12 VAL A 16 -2.030 2.971 -3.602 1.00 0.00 H ATOM 236 HG13 VAL A 16 -3.105 1.549 -3.457 1.00 0.00 H ATOM 237 HG21 VAL A 16 -4.011 5.183 -2.613 1.00 0.00 H ATOM 238 HG22 VAL A 16 -3.496 5.073 -0.888 1.00 0.00 H ATOM 239 HG23 VAL A 16 -2.271 4.972 -2.195 1.00 0.00 H ATOM 240 N CYS A 17 -4.950 0.594 -0.482 1.00 0.00 N ATOM 241 CA CYS A 17 -5.301 -0.812 -0.254 1.00 0.00 C ATOM 242 C CYS A 17 -6.780 -1.016 0.076 1.00 0.00 C ATOM 243 O CYS A 17 -7.275 -2.140 0.031 1.00 0.00 O ATOM 244 CB CYS A 17 -4.463 -1.409 0.917 1.00 0.00 C ATOM 245 SG CYS A 17 -2.814 -1.970 0.404 1.00 0.00 S ATOM 246 H CYS A 17 -4.530 1.047 0.308 1.00 0.00 H ATOM 247 HA CYS A 17 -5.108 -1.384 -1.160 1.00 0.00 H ATOM 248 HB2 CYS A 17 -4.366 -0.637 1.713 1.00 0.00 H ATOM 249 HB3 CYS A 17 -4.949 -2.291 1.384 1.00 0.00 H ATOM 250 N GLN A 18 -7.512 0.081 0.421 1.00 0.00 N ATOM 251 CA GLN A 18 -8.894 0.106 0.860 1.00 0.00 C ATOM 252 C GLN A 18 -9.854 0.202 -0.300 1.00 0.00 C ATOM 253 O GLN A 18 -10.755 -0.621 -0.447 1.00 0.00 O ATOM 254 CB GLN A 18 -9.090 1.306 1.820 1.00 0.00 C ATOM 255 CG GLN A 18 -10.226 1.147 2.839 1.00 0.00 C ATOM 256 CD GLN A 18 -11.613 1.373 2.224 1.00 0.00 C ATOM 257 OE1 GLN A 18 -11.887 2.442 1.665 1.00 0.00 O ATOM 258 NE2 GLN A 18 -12.498 0.337 2.341 1.00 0.00 N ATOM 259 H GLN A 18 -7.091 0.981 0.462 1.00 0.00 H ATOM 260 HA GLN A 18 -9.109 -0.805 1.401 1.00 0.00 H ATOM 261 HB2 GLN A 18 -8.162 1.360 2.439 1.00 0.00 H ATOM 262 HB3 GLN A 18 -9.156 2.280 1.290 1.00 0.00 H ATOM 263 HG2 GLN A 18 -10.137 0.131 3.274 1.00 0.00 H ATOM 264 HG3 GLN A 18 -10.066 1.906 3.632 1.00 0.00 H ATOM 265 HE21 GLN A 18 -12.221 -0.505 2.804 1.00 0.00 H ATOM 266 HE22 GLN A 18 -13.420 0.421 1.965 1.00 0.00 H ATOM 267 N ARG A 19 -9.656 1.246 -1.148 1.00 0.00 N ATOM 268 CA ARG A 19 -10.469 1.593 -2.308 1.00 0.00 C ATOM 269 C ARG A 19 -10.194 0.754 -3.548 1.00 0.00 C ATOM 270 O ARG A 19 -10.989 0.764 -4.486 1.00 0.00 O ATOM 271 CB ARG A 19 -10.366 3.087 -2.667 1.00 0.00 C ATOM 272 CG ARG A 19 -11.006 3.978 -1.598 1.00 0.00 C ATOM 273 CD ARG A 19 -11.198 5.395 -2.144 1.00 0.00 C ATOM 274 NE ARG A 19 -12.463 5.949 -1.568 1.00 0.00 N ATOM 275 CZ ARG A 19 -12.950 7.193 -1.870 1.00 0.00 C ATOM 276 NH1 ARG A 19 -12.220 8.063 -2.628 1.00 0.00 N ATOM 277 NH2 ARG A 19 -14.185 7.558 -1.421 1.00 0.00 N ATOM 278 H ARG A 19 -8.932 1.894 -0.926 1.00 0.00 H ATOM 279 HA ARG A 19 -11.511 1.463 -2.054 1.00 0.00 H ATOM 280 HB2 ARG A 19 -9.313 3.396 -2.832 1.00 0.00 H ATOM 281 HB3 ARG A 19 -10.955 3.306 -3.590 1.00 0.00 H ATOM 282 HG2 ARG A 19 -11.996 3.522 -1.359 1.00 0.00 H ATOM 283 HG3 ARG A 19 -10.401 3.990 -0.667 1.00 0.00 H ATOM 284 HD2 ARG A 19 -10.330 6.039 -1.890 1.00 0.00 H ATOM 285 HD3 ARG A 19 -11.328 5.329 -3.247 1.00 0.00 H ATOM 286 HE ARG A 19 -13.044 5.299 -1.082 1.00 0.00 H ATOM 287 HH11 ARG A 19 -11.319 7.794 -2.967 1.00 0.00 H ATOM 288 HH12 ARG A 19 -12.593 8.963 -2.853 1.00 0.00 H ATOM 289 HH21 ARG A 19 -14.729 6.919 -0.877 1.00 0.00 H ATOM 290 HH22 ARG A 19 -14.554 8.458 -1.651 1.00 0.00 H ATOM 291 N LEU A 20 -9.061 -0.006 -3.565 1.00 0.00 N ATOM 292 CA LEU A 20 -8.686 -0.958 -4.593 1.00 0.00 C ATOM 293 C LEU A 20 -9.228 -2.337 -4.267 1.00 0.00 C ATOM 294 O LEU A 20 -9.820 -2.990 -5.127 1.00 0.00 O ATOM 295 CB LEU A 20 -7.148 -0.985 -4.782 1.00 0.00 C ATOM 296 CG LEU A 20 -6.604 -1.942 -5.870 1.00 0.00 C ATOM 297 CD1 LEU A 20 -7.226 -1.725 -7.264 1.00 0.00 C ATOM 298 CD2 LEU A 20 -5.071 -1.868 -5.951 1.00 0.00 C ATOM 299 H LEU A 20 -8.418 0.009 -2.805 1.00 0.00 H ATOM 300 HA LEU A 20 -9.117 -0.650 -5.535 1.00 0.00 H ATOM 301 HB2 LEU A 20 -6.823 0.047 -5.041 1.00 0.00 H ATOM 302 HB3 LEU A 20 -6.666 -1.248 -3.815 1.00 0.00 H ATOM 303 HG LEU A 20 -6.852 -2.968 -5.523 1.00 0.00 H ATOM 304 HD11 LEU A 20 -7.025 -0.691 -7.616 1.00 0.00 H ATOM 305 HD12 LEU A 20 -6.788 -2.437 -7.994 1.00 0.00 H ATOM 306 HD13 LEU A 20 -8.324 -1.886 -7.243 1.00 0.00 H ATOM 307 HD21 LEU A 20 -4.627 -2.074 -4.955 1.00 0.00 H ATOM 308 HD22 LEU A 20 -4.682 -2.618 -6.671 1.00 0.00 H ATOM 309 HD23 LEU A 20 -4.753 -0.858 -6.284 1.00 0.00 H ATOM 310 N HIS A 21 -9.024 -2.809 -3.006 1.00 0.00 N ATOM 311 CA HIS A 21 -9.428 -4.115 -2.534 1.00 0.00 C ATOM 312 C HIS A 21 -10.460 -3.884 -1.457 1.00 0.00 C ATOM 313 O HIS A 21 -11.543 -3.370 -1.736 1.00 0.00 O ATOM 314 CB HIS A 21 -8.214 -4.937 -2.028 1.00 0.00 C ATOM 315 CG HIS A 21 -7.196 -5.158 -3.111 1.00 0.00 C ATOM 316 ND1 HIS A 21 -7.323 -6.083 -4.124 1.00 0.00 N ATOM 317 CD2 HIS A 21 -6.024 -4.508 -3.347 1.00 0.00 C ATOM 318 CE1 HIS A 21 -6.225 -5.955 -4.909 1.00 0.00 C ATOM 319 NE2 HIS A 21 -5.406 -5.015 -4.476 1.00 0.00 N ATOM 320 H HIS A 21 -8.558 -2.275 -2.303 1.00 0.00 H ATOM 321 HA HIS A 21 -9.906 -4.687 -3.320 1.00 0.00 H ATOM 322 HB2 HIS A 21 -7.693 -4.401 -1.206 1.00 0.00 H ATOM 323 HB3 HIS A 21 -8.537 -5.932 -1.651 1.00 0.00 H ATOM 324 HD1 HIS A 21 -8.088 -6.718 -4.248 1.00 0.00 H ATOM 325 HD2 HIS A 21 -5.579 -3.675 -2.819 1.00 0.00 H ATOM 326 HE1 HIS A 21 -6.057 -6.570 -5.791 1.00 0.00 H ATOM 327 N ASN A 22 -10.130 -4.271 -0.202 1.00 0.00 N ATOM 328 CA ASN A 22 -11.005 -4.192 0.951 1.00 0.00 C ATOM 329 C ASN A 22 -10.186 -4.585 2.160 1.00 0.00 C ATOM 330 O ASN A 22 -10.525 -5.527 2.873 1.00 0.00 O ATOM 331 CB ASN A 22 -12.342 -5.026 0.861 1.00 0.00 C ATOM 332 CG ASN A 22 -12.179 -6.509 0.444 1.00 0.00 C ATOM 333 OD1 ASN A 22 -11.832 -6.817 -0.701 1.00 0.00 O ATOM 334 ND2 ASN A 22 -12.468 -7.439 1.406 1.00 0.00 N ATOM 335 H ASN A 22 -9.214 -4.625 -0.036 1.00 0.00 H ATOM 336 HA ASN A 22 -11.271 -3.151 1.087 1.00 0.00 H ATOM 337 HB2 ASN A 22 -12.903 -4.958 1.818 1.00 0.00 H ATOM 338 HB3 ASN A 22 -12.987 -4.550 0.091 1.00 0.00 H ATOM 339 HD21 ASN A 22 -12.750 -7.144 2.320 1.00 0.00 H ATOM 340 HD22 ASN A 22 -12.392 -8.414 1.198 1.00 0.00 H ATOM 341 N THR A 23 -9.071 -3.855 2.429 1.00 0.00 N ATOM 342 CA THR A 23 -8.215 -4.120 3.571 1.00 0.00 C ATOM 343 C THR A 23 -7.716 -2.770 4.034 1.00 0.00 C ATOM 344 O THR A 23 -8.069 -1.734 3.476 1.00 0.00 O ATOM 345 CB THR A 23 -7.123 -5.166 3.270 1.00 0.00 C ATOM 346 OG1 THR A 23 -6.626 -5.787 4.446 1.00 0.00 O ATOM 347 CG2 THR A 23 -5.938 -4.632 2.442 1.00 0.00 C ATOM 348 H THR A 23 -8.810 -3.065 1.879 1.00 0.00 H ATOM 349 HA THR A 23 -8.820 -4.499 4.387 1.00 0.00 H ATOM 350 HB THR A 23 -7.599 -5.983 2.690 1.00 0.00 H ATOM 351 HG1 THR A 23 -7.392 -6.143 4.903 1.00 0.00 H ATOM 352 HG21 THR A 23 -6.296 -4.140 1.515 1.00 0.00 H ATOM 353 HG22 THR A 23 -5.337 -3.915 3.040 1.00 0.00 H ATOM 354 HG23 THR A 23 -5.266 -5.470 2.162 1.00 0.00 H ATOM 355 N SER A 24 -6.869 -2.766 5.092 1.00 0.00 N ATOM 356 CA SER A 24 -6.263 -1.587 5.674 1.00 0.00 C ATOM 357 C SER A 24 -4.780 -1.839 5.777 1.00 0.00 C ATOM 358 O SER A 24 -4.008 -0.905 5.973 1.00 0.00 O ATOM 359 CB SER A 24 -6.822 -1.241 7.082 1.00 0.00 C ATOM 360 OG SER A 24 -8.216 -0.974 7.017 1.00 0.00 O ATOM 361 H SER A 24 -6.588 -3.627 5.506 1.00 0.00 H ATOM 362 HA SER A 24 -6.392 -0.725 5.029 1.00 0.00 H ATOM 363 HB2 SER A 24 -6.671 -2.084 7.789 1.00 0.00 H ATOM 364 HB3 SER A 24 -6.330 -0.333 7.494 1.00 0.00 H ATOM 365 HG SER A 24 -8.487 -0.754 7.912 1.00 0.00 H ATOM 366 N ARG A 25 -4.332 -3.125 5.648 1.00 0.00 N ATOM 367 CA ARG A 25 -2.986 -3.587 5.916 1.00 0.00 C ATOM 368 C ARG A 25 -2.239 -3.585 4.607 1.00 0.00 C ATOM 369 O ARG A 25 -2.656 -4.176 3.612 1.00 0.00 O ATOM 370 CB ARG A 25 -2.924 -5.001 6.560 1.00 0.00 C ATOM 371 CG ARG A 25 -3.450 -5.097 8.011 1.00 0.00 C ATOM 372 CD ARG A 25 -4.972 -4.975 8.211 1.00 0.00 C ATOM 373 NE ARG A 25 -5.669 -5.957 7.302 1.00 0.00 N ATOM 374 CZ ARG A 25 -6.205 -7.150 7.712 1.00 0.00 C ATOM 375 NH1 ARG A 25 -6.224 -7.505 9.028 1.00 0.00 N ATOM 376 NH2 ARG A 25 -6.728 -8.006 6.784 1.00 0.00 N ATOM 377 H ARG A 25 -4.944 -3.869 5.405 1.00 0.00 H ATOM 378 HA ARG A 25 -2.490 -2.906 6.599 1.00 0.00 H ATOM 379 HB2 ARG A 25 -3.456 -5.740 5.924 1.00 0.00 H ATOM 380 HB3 ARG A 25 -1.856 -5.324 6.620 1.00 0.00 H ATOM 381 HG2 ARG A 25 -3.137 -6.087 8.415 1.00 0.00 H ATOM 382 HG3 ARG A 25 -2.944 -4.316 8.620 1.00 0.00 H ATOM 383 HD2 ARG A 25 -5.233 -5.148 9.279 1.00 0.00 H ATOM 384 HD3 ARG A 25 -5.323 -3.961 7.937 1.00 0.00 H ATOM 385 HE ARG A 25 -5.677 -5.745 6.318 1.00 0.00 H ATOM 386 HH11 ARG A 25 -5.844 -6.890 9.718 1.00 0.00 H ATOM 387 HH12 ARG A 25 -6.619 -8.383 9.301 1.00 0.00 H ATOM 388 HH21 ARG A 25 -6.712 -7.765 5.813 1.00 0.00 H ATOM 389 HH22 ARG A 25 -7.113 -8.882 7.076 1.00 0.00 H ATOM 390 N GLY A 26 -1.120 -2.842 4.624 1.00 0.00 N ATOM 391 CA GLY A 26 -0.334 -2.509 3.469 1.00 0.00 C ATOM 392 C GLY A 26 0.682 -1.548 3.972 1.00 0.00 C ATOM 393 O GLY A 26 0.420 -0.786 4.898 1.00 0.00 O ATOM 394 H GLY A 26 -0.832 -2.438 5.489 1.00 0.00 H ATOM 395 HA2 GLY A 26 0.163 -3.399 3.111 1.00 0.00 H ATOM 396 HA3 GLY A 26 -0.955 -2.006 2.739 1.00 0.00 H ATOM 397 N LYS A 27 1.900 -1.585 3.380 1.00 0.00 N ATOM 398 CA LYS A 27 3.041 -0.787 3.772 1.00 0.00 C ATOM 399 C LYS A 27 3.604 -0.297 2.465 1.00 0.00 C ATOM 400 O LYS A 27 2.875 -0.157 1.484 1.00 0.00 O ATOM 401 CB LYS A 27 4.110 -1.591 4.579 1.00 0.00 C ATOM 402 CG LYS A 27 3.538 -2.359 5.784 1.00 0.00 C ATOM 403 CD LYS A 27 4.591 -3.185 6.538 1.00 0.00 C ATOM 404 CE LYS A 27 3.976 -4.224 7.488 1.00 0.00 C ATOM 405 NZ LYS A 27 3.121 -3.583 8.515 1.00 0.00 N ATOM 406 H LYS A 27 2.074 -2.210 2.622 1.00 0.00 H ATOM 407 HA LYS A 27 2.732 0.079 4.345 1.00 0.00 H ATOM 408 HB2 LYS A 27 4.598 -2.349 3.928 1.00 0.00 H ATOM 409 HB3 LYS A 27 4.895 -0.900 4.955 1.00 0.00 H ATOM 410 HG2 LYS A 27 3.045 -1.648 6.480 1.00 0.00 H ATOM 411 HG3 LYS A 27 2.768 -3.073 5.415 1.00 0.00 H ATOM 412 HD2 LYS A 27 5.209 -3.735 5.793 1.00 0.00 H ATOM 413 HD3 LYS A 27 5.264 -2.504 7.102 1.00 0.00 H ATOM 414 HE2 LYS A 27 3.338 -4.934 6.920 1.00 0.00 H ATOM 415 HE3 LYS A 27 4.772 -4.789 8.015 1.00 0.00 H ATOM 416 HZ1 LYS A 27 2.353 -3.059 8.049 1.00 0.00 H ATOM 417 HZ2 LYS A 27 2.716 -4.318 9.130 1.00 0.00 H ATOM 418 HZ3 LYS A 27 3.694 -2.928 9.085 1.00 0.00 H ATOM 419 N CYS A 28 4.932 -0.049 2.422 1.00 0.00 N ATOM 420 CA CYS A 28 5.658 0.198 1.201 1.00 0.00 C ATOM 421 C CYS A 28 7.094 -0.171 1.421 1.00 0.00 C ATOM 422 O CYS A 28 7.502 -0.509 2.532 1.00 0.00 O ATOM 423 CB CYS A 28 5.482 1.649 0.686 1.00 0.00 C ATOM 424 SG CYS A 28 5.826 3.048 1.786 1.00 0.00 S ATOM 425 H CYS A 28 5.481 -0.080 3.250 1.00 0.00 H ATOM 426 HA CYS A 28 5.305 -0.481 0.428 1.00 0.00 H ATOM 427 HB2 CYS A 28 6.091 1.858 -0.213 1.00 0.00 H ATOM 428 HB3 CYS A 28 4.419 1.717 0.363 1.00 0.00 H ATOM 429 N MET A 29 7.906 -0.092 0.326 1.00 0.00 N ATOM 430 CA MET A 29 9.330 -0.353 0.294 1.00 0.00 C ATOM 431 C MET A 29 10.031 0.986 0.355 1.00 0.00 C ATOM 432 O MET A 29 9.810 1.758 1.288 1.00 0.00 O ATOM 433 CB MET A 29 9.696 -1.265 -0.915 1.00 0.00 C ATOM 434 CG MET A 29 10.813 -2.291 -0.621 1.00 0.00 C ATOM 435 SD MET A 29 12.510 -1.629 -0.580 1.00 0.00 S ATOM 436 CE MET A 29 13.228 -2.996 0.372 1.00 0.00 C ATOM 437 H MET A 29 7.543 0.155 -0.569 1.00 0.00 H ATOM 438 HA MET A 29 9.624 -0.887 1.176 1.00 0.00 H ATOM 439 HB2 MET A 29 8.790 -1.883 -1.121 1.00 0.00 H ATOM 440 HB3 MET A 29 9.894 -0.701 -1.847 1.00 0.00 H ATOM 441 HG2 MET A 29 10.566 -2.779 0.349 1.00 0.00 H ATOM 442 HG3 MET A 29 10.753 -3.084 -1.399 1.00 0.00 H ATOM 443 HE1 MET A 29 13.081 -3.969 -0.147 1.00 0.00 H ATOM 444 HE2 MET A 29 14.319 -2.845 0.517 1.00 0.00 H ATOM 445 HE3 MET A 29 12.758 -3.068 1.377 1.00 0.00 H ATOM 446 N ASN A 30 10.896 1.305 -0.638 1.00 0.00 N ATOM 447 CA ASN A 30 11.633 2.552 -0.754 1.00 0.00 C ATOM 448 C ASN A 30 10.845 3.664 -1.430 1.00 0.00 C ATOM 449 O ASN A 30 10.921 4.821 -1.019 1.00 0.00 O ATOM 450 CB ASN A 30 13.055 2.349 -1.380 1.00 0.00 C ATOM 451 CG ASN A 30 13.110 1.491 -2.666 1.00 0.00 C ATOM 452 OD1 ASN A 30 12.129 1.288 -3.390 1.00 0.00 O ATOM 453 ND2 ASN A 30 14.344 0.964 -2.946 1.00 0.00 N ATOM 454 H ASN A 30 11.125 0.613 -1.321 1.00 0.00 H ATOM 455 HA ASN A 30 11.826 2.921 0.239 1.00 0.00 H ATOM 456 HB2 ASN A 30 13.552 3.322 -1.570 1.00 0.00 H ATOM 457 HB3 ASN A 30 13.660 1.820 -0.609 1.00 0.00 H ATOM 458 HD21 ASN A 30 15.111 1.136 -2.329 1.00 0.00 H ATOM 459 HD22 ASN A 30 14.473 0.396 -3.758 1.00 0.00 H ATOM 460 N LYS A 31 10.101 3.317 -2.509 1.00 0.00 N ATOM 461 CA LYS A 31 9.559 4.264 -3.462 1.00 0.00 C ATOM 462 C LYS A 31 8.213 3.869 -4.006 1.00 0.00 C ATOM 463 O LYS A 31 7.687 4.623 -4.823 1.00 0.00 O ATOM 464 CB LYS A 31 10.505 4.440 -4.687 1.00 0.00 C ATOM 465 CG LYS A 31 11.723 5.333 -4.409 1.00 0.00 C ATOM 466 CD LYS A 31 11.397 6.809 -4.117 1.00 0.00 C ATOM 467 CE LYS A 31 10.745 7.553 -5.293 1.00 0.00 C ATOM 468 NZ LYS A 31 10.512 8.976 -4.960 1.00 0.00 N ATOM 469 H LYS A 31 10.049 2.360 -2.753 1.00 0.00 H ATOM 470 HA LYS A 31 9.396 5.224 -2.988 1.00 0.00 H ATOM 471 HB2 LYS A 31 10.864 3.432 -4.992 1.00 0.00 H ATOM 472 HB3 LYS A 31 10.000 4.877 -5.570 1.00 0.00 H ATOM 473 HG2 LYS A 31 12.253 4.913 -3.532 1.00 0.00 H ATOM 474 HG3 LYS A 31 12.397 5.283 -5.289 1.00 0.00 H ATOM 475 HD2 LYS A 31 10.730 6.854 -3.228 1.00 0.00 H ATOM 476 HD3 LYS A 31 12.349 7.319 -3.850 1.00 0.00 H ATOM 477 HE2 LYS A 31 11.406 7.518 -6.186 1.00 0.00 H ATOM 478 HE3 LYS A 31 9.761 7.106 -5.547 1.00 0.00 H ATOM 479 HZ1 LYS A 31 11.420 9.434 -4.739 1.00 0.00 H ATOM 480 HZ2 LYS A 31 10.071 9.452 -5.773 1.00 0.00 H ATOM 481 HZ3 LYS A 31 9.880 9.040 -4.136 1.00 0.00 H ATOM 482 N LYS A 32 7.610 2.708 -3.639 1.00 0.00 N ATOM 483 CA LYS A 32 6.361 2.304 -4.245 1.00 0.00 C ATOM 484 C LYS A 32 5.525 1.608 -3.231 1.00 0.00 C ATOM 485 O LYS A 32 6.061 0.973 -2.325 1.00 0.00 O ATOM 486 CB LYS A 32 6.527 1.456 -5.518 1.00 0.00 C ATOM 487 CG LYS A 32 7.082 0.037 -5.327 1.00 0.00 C ATOM 488 CD LYS A 32 7.465 -0.588 -6.673 1.00 0.00 C ATOM 489 CE LYS A 32 8.006 -2.020 -6.564 1.00 0.00 C ATOM 490 NZ LYS A 32 9.249 -2.065 -5.759 1.00 0.00 N ATOM 491 H LYS A 32 7.939 2.086 -2.932 1.00 0.00 H ATOM 492 HA LYS A 32 5.791 3.164 -4.552 1.00 0.00 H ATOM 493 HB2 LYS A 32 5.538 1.421 -6.018 1.00 0.00 H ATOM 494 HB3 LYS A 32 7.214 2.003 -6.204 1.00 0.00 H ATOM 495 HG2 LYS A 32 7.981 0.081 -4.675 1.00 0.00 H ATOM 496 HG3 LYS A 32 6.320 -0.605 -4.831 1.00 0.00 H ATOM 497 HD2 LYS A 32 6.560 -0.579 -7.319 1.00 0.00 H ATOM 498 HD3 LYS A 32 8.225 0.072 -7.146 1.00 0.00 H ATOM 499 HE2 LYS A 32 7.264 -2.685 -6.075 1.00 0.00 H ATOM 500 HE3 LYS A 32 8.245 -2.418 -7.573 1.00 0.00 H ATOM 501 HZ1 LYS A 32 9.975 -1.468 -6.205 1.00 0.00 H ATOM 502 HZ2 LYS A 32 9.051 -1.710 -4.801 1.00 0.00 H ATOM 503 HZ3 LYS A 32 9.592 -3.045 -5.703 1.00 0.00 H HETATM 504 N ABA A 33 4.168 1.663 -3.401 1.00 0.00 N HETATM 505 CA ABA A 33 3.151 1.139 -2.507 1.00 0.00 C HETATM 506 C ABA A 33 3.057 -0.371 -2.621 1.00 0.00 C HETATM 507 O ABA A 33 3.278 -0.936 -3.693 1.00 0.00 O HETATM 508 CB ABA A 33 1.787 1.805 -2.813 1.00 0.00 C HETATM 509 CG ABA A 33 0.643 1.403 -1.878 1.00 0.00 C HETATM 510 H ABA A 33 3.755 2.089 -4.206 1.00 0.00 H HETATM 511 HA ABA A 33 3.384 1.416 -1.488 1.00 0.00 H HETATM 512 HB3 ABA A 33 1.930 2.903 -2.672 1.00 0.00 H HETATM 513 HB2 ABA A 33 1.491 1.632 -3.870 1.00 0.00 H HETATM 514 HG1 ABA A 33 1.002 1.515 -0.834 1.00 0.00 H HETATM 515 HG3 ABA A 33 0.326 0.355 -2.022 1.00 0.00 H HETATM 516 HG2 ABA A 33 -0.234 2.067 -2.040 1.00 0.00 H ATOM 517 N ARG A 34 2.728 -1.043 -1.493 1.00 0.00 N ATOM 518 CA ARG A 34 2.598 -2.477 -1.402 1.00 0.00 C ATOM 519 C ARG A 34 1.341 -2.727 -0.610 1.00 0.00 C ATOM 520 O ARG A 34 0.748 -1.800 -0.061 1.00 0.00 O ATOM 521 CB ARG A 34 3.860 -3.121 -0.762 1.00 0.00 C ATOM 522 CG ARG A 34 4.214 -4.525 -1.290 1.00 0.00 C ATOM 523 CD ARG A 34 4.510 -4.536 -2.802 1.00 0.00 C ATOM 524 NE ARG A 34 5.087 -5.867 -3.207 1.00 0.00 N ATOM 525 CZ ARG A 34 6.431 -6.127 -3.282 1.00 0.00 C ATOM 526 NH1 ARG A 34 7.353 -5.178 -2.948 1.00 0.00 N ATOM 527 NH2 ARG A 34 6.855 -7.357 -3.697 1.00 0.00 N ATOM 528 H ARG A 34 2.544 -0.550 -0.646 1.00 0.00 H ATOM 529 HA ARG A 34 2.423 -2.892 -2.386 1.00 0.00 H ATOM 530 HB2 ARG A 34 4.732 -2.476 -1.021 1.00 0.00 H ATOM 531 HB3 ARG A 34 3.802 -3.130 0.347 1.00 0.00 H ATOM 532 HG2 ARG A 34 5.122 -4.861 -0.742 1.00 0.00 H ATOM 533 HG3 ARG A 34 3.392 -5.237 -1.061 1.00 0.00 H ATOM 534 HD2 ARG A 34 3.570 -4.401 -3.378 1.00 0.00 H ATOM 535 HD3 ARG A 34 5.202 -3.707 -3.070 1.00 0.00 H ATOM 536 HE ARG A 34 4.450 -6.597 -3.455 1.00 0.00 H ATOM 537 HH11 ARG A 34 7.052 -4.276 -2.639 1.00 0.00 H ATOM 538 HH12 ARG A 34 8.329 -5.387 -3.009 1.00 0.00 H ATOM 539 HH21 ARG A 34 6.187 -8.058 -3.947 1.00 0.00 H ATOM 540 HH22 ARG A 34 7.832 -7.553 -3.758 1.00 0.00 H ATOM 541 N CYS A 35 0.890 -4.005 -0.556 1.00 0.00 N ATOM 542 CA CYS A 35 -0.346 -4.396 0.074 1.00 0.00 C ATOM 543 C CYS A 35 -0.070 -5.743 0.671 1.00 0.00 C ATOM 544 O CYS A 35 0.628 -6.575 0.092 1.00 0.00 O ATOM 545 CB CYS A 35 -1.562 -4.399 -0.894 1.00 0.00 C ATOM 546 SG CYS A 35 -3.121 -3.928 -0.077 1.00 0.00 S ATOM 547 H CYS A 35 1.420 -4.764 -0.921 1.00 0.00 H ATOM 548 HA CYS A 35 -0.553 -3.723 0.897 1.00 0.00 H ATOM 549 HB2 CYS A 35 -1.366 -3.617 -1.651 1.00 0.00 H ATOM 550 HB3 CYS A 35 -1.662 -5.357 -1.447 1.00 0.00 H ATOM 551 N TYR A 36 -0.601 -5.944 1.894 1.00 0.00 N ATOM 552 CA TYR A 36 -0.208 -6.995 2.808 1.00 0.00 C ATOM 553 C TYR A 36 -1.459 -7.470 3.492 1.00 0.00 C ATOM 554 O TYR A 36 -1.642 -7.277 4.692 1.00 0.00 O ATOM 555 CB TYR A 36 0.808 -6.457 3.858 1.00 0.00 C ATOM 556 CG TYR A 36 2.184 -6.340 3.262 1.00 0.00 C ATOM 557 CD1 TYR A 36 2.886 -7.480 2.839 1.00 0.00 C ATOM 558 CD2 TYR A 36 2.791 -5.083 3.128 1.00 0.00 C ATOM 559 CE1 TYR A 36 4.171 -7.361 2.291 1.00 0.00 C ATOM 560 CE2 TYR A 36 4.069 -4.955 2.578 1.00 0.00 C ATOM 561 CZ TYR A 36 4.764 -6.096 2.159 1.00 0.00 C ATOM 562 OH TYR A 36 6.057 -5.971 1.605 1.00 0.00 O ATOM 563 H TYR A 36 -1.233 -5.261 2.254 1.00 0.00 H ATOM 564 HA TYR A 36 0.197 -7.849 2.276 1.00 0.00 H ATOM 565 HB2 TYR A 36 0.487 -5.441 4.173 1.00 0.00 H ATOM 566 HB3 TYR A 36 0.901 -7.104 4.755 1.00 0.00 H ATOM 567 HD1 TYR A 36 2.430 -8.454 2.933 1.00 0.00 H ATOM 568 HD2 TYR A 36 2.260 -4.205 3.452 1.00 0.00 H ATOM 569 HE1 TYR A 36 4.700 -8.245 1.971 1.00 0.00 H ATOM 570 HE2 TYR A 36 4.506 -3.973 2.479 1.00 0.00 H ATOM 571 HH TYR A 36 6.366 -6.851 1.374 1.00 0.00 H ATOM 572 N SER A 37 -2.353 -8.124 2.713 1.00 0.00 N ATOM 573 CA SER A 37 -3.616 -8.662 3.175 1.00 0.00 C ATOM 574 C SER A 37 -3.393 -10.127 3.586 1.00 0.00 C ATOM 575 O SER A 37 -3.016 -10.939 2.701 1.00 0.00 O ATOM 576 CB SER A 37 -4.710 -8.582 2.081 1.00 0.00 C ATOM 577 OG SER A 37 -5.991 -8.938 2.592 1.00 0.00 O ATOM 578 OXT SER A 37 -3.592 -10.443 4.790 1.00 0.00 O ATOM 579 H SER A 37 -2.150 -8.278 1.749 1.00 0.00 H ATOM 580 HA SER A 37 -3.966 -8.099 4.035 1.00 0.00 H ATOM 581 HB2 SER A 37 -4.771 -7.540 1.705 1.00 0.00 H ATOM 582 HB3 SER A 37 -4.459 -9.245 1.225 1.00 0.00 H ATOM 583 HG SER A 37 -6.610 -8.806 1.869 1.00 0.00 H TER 584 SER A 37