ATOM 1 N CYS A 1 -4.569 5.880 6.839 1.00 0.00 N ATOM 2 CA CYS A 1 -4.718 6.994 5.862 1.00 0.00 C ATOM 3 C CYS A 1 -4.712 8.355 6.591 1.00 0.00 C ATOM 4 O CYS A 1 -4.710 8.396 7.822 1.00 0.00 O ATOM 5 CB CYS A 1 -5.982 6.796 4.992 1.00 0.00 C ATOM 6 SG CYS A 1 -6.016 7.655 3.388 1.00 0.00 S ATOM 7 H1 CYS A 1 -3.727 5.997 7.381 1.00 0.00 H ATOM 8 H2 CYS A 1 -4.527 4.991 6.363 1.00 0.00 H ATOM 9 H3 CYS A 1 -5.352 5.870 7.476 1.00 0.00 H ATOM 10 HA CYS A 1 -3.851 6.974 5.201 1.00 0.00 H ATOM 11 HB2 CYS A 1 -6.127 5.733 4.786 1.00 0.00 H ATOM 12 HB3 CYS A 1 -6.851 7.124 5.566 1.00 0.00 H ATOM 13 N GLY A 2 -4.688 9.477 5.857 1.00 0.00 N ATOM 14 CA GLY A 2 -4.741 10.845 6.423 1.00 0.00 C ATOM 15 C GLY A 2 -4.248 11.937 5.461 1.00 0.00 C ATOM 16 O GLY A 2 -4.787 13.044 5.424 1.00 0.00 O ATOM 17 H GLY A 2 -4.752 9.390 4.849 1.00 0.00 H ATOM 18 HA2 GLY A 2 -5.768 11.074 6.711 1.00 0.00 H ATOM 19 HA3 GLY A 2 -4.116 10.889 7.317 1.00 0.00 H ATOM 20 N ASN A 3 -3.274 11.578 4.625 1.00 0.00 N ATOM 21 CA ASN A 3 -2.790 12.279 3.432 1.00 0.00 C ATOM 22 C ASN A 3 -2.564 11.219 2.341 1.00 0.00 C ATOM 23 O ASN A 3 -2.590 10.024 2.641 1.00 0.00 O ATOM 24 CB ASN A 3 -1.460 13.000 3.729 1.00 0.00 C ATOM 25 CG ASN A 3 -1.477 13.866 4.974 1.00 0.00 C ATOM 26 OD1 ASN A 3 -1.959 14.992 4.986 1.00 0.00 O ATOM 27 ND2 ASN A 3 -0.926 13.359 6.053 1.00 0.00 N ATOM 28 H ASN A 3 -2.907 10.646 4.736 1.00 0.00 H ATOM 29 HA ASN A 3 -3.534 12.999 3.086 1.00 0.00 H ATOM 30 HB2 ASN A 3 -0.667 12.262 3.851 1.00 0.00 H ATOM 31 HB3 ASN A 3 -1.196 13.625 2.874 1.00 0.00 H ATOM 32 HD21 ASN A 3 -0.532 12.423 5.999 1.00 0.00 H ATOM 33 HD22 ASN A 3 -0.903 13.905 6.899 1.00 0.00 H ATOM 34 N LEU A 4 -2.271 11.621 1.103 1.00 0.00 N ATOM 35 CA LEU A 4 -1.988 10.686 -0.002 1.00 0.00 C ATOM 36 C LEU A 4 -0.821 9.748 0.339 1.00 0.00 C ATOM 37 O LEU A 4 -0.961 8.527 0.330 1.00 0.00 O ATOM 38 CB LEU A 4 -1.711 11.512 -1.275 1.00 0.00 C ATOM 39 CG LEU A 4 -1.559 10.754 -2.615 1.00 0.00 C ATOM 40 CD1 LEU A 4 -0.185 10.104 -2.802 1.00 0.00 C ATOM 41 CD2 LEU A 4 -2.635 9.690 -2.830 1.00 0.00 C ATOM 42 H LEU A 4 -2.223 12.615 0.931 1.00 0.00 H ATOM 43 HA LEU A 4 -2.874 10.069 -0.160 1.00 0.00 H ATOM 44 HB2 LEU A 4 -2.540 12.206 -1.391 1.00 0.00 H ATOM 45 HB3 LEU A 4 -0.819 12.120 -1.116 1.00 0.00 H ATOM 46 HG LEU A 4 -1.666 11.495 -3.408 1.00 0.00 H ATOM 47 HD11 LEU A 4 0.600 10.834 -2.608 1.00 0.00 H ATOM 48 HD12 LEU A 4 -0.061 9.250 -2.142 1.00 0.00 H ATOM 49 HD13 LEU A 4 -0.089 9.758 -3.832 1.00 0.00 H ATOM 50 HD21 LEU A 4 -3.622 10.134 -2.696 1.00 0.00 H ATOM 51 HD22 LEU A 4 -2.563 9.299 -3.845 1.00 0.00 H ATOM 52 HD23 LEU A 4 -2.507 8.866 -2.127 1.00 0.00 H ATOM 53 N SER A 5 0.313 10.335 0.714 1.00 0.00 N ATOM 54 CA SER A 5 1.540 9.662 1.146 1.00 0.00 C ATOM 55 C SER A 5 1.328 8.753 2.356 1.00 0.00 C ATOM 56 O SER A 5 1.822 7.627 2.396 1.00 0.00 O ATOM 57 CB SER A 5 2.561 10.750 1.481 1.00 0.00 C ATOM 58 OG SER A 5 2.041 11.669 2.433 1.00 0.00 O ATOM 59 H SER A 5 0.328 11.341 0.755 1.00 0.00 H ATOM 60 HA SER A 5 1.929 9.055 0.326 1.00 0.00 H ATOM 61 HB2 SER A 5 3.471 10.290 1.865 1.00 0.00 H ATOM 62 HB3 SER A 5 2.772 11.296 0.563 1.00 0.00 H ATOM 63 HG SER A 5 2.728 12.339 2.619 1.00 0.00 H ATOM 64 N THR A 6 0.523 9.214 3.313 1.00 0.00 N ATOM 65 CA THR A 6 0.133 8.454 4.513 1.00 0.00 C ATOM 66 C THR A 6 -0.730 7.245 4.141 1.00 0.00 C ATOM 67 O THR A 6 -0.554 6.158 4.683 1.00 0.00 O ATOM 68 CB THR A 6 -0.645 9.351 5.488 1.00 0.00 C ATOM 69 OG1 THR A 6 0.036 10.559 5.746 1.00 0.00 O ATOM 70 CG2 THR A 6 -0.916 8.682 6.832 1.00 0.00 C ATOM 71 H THR A 6 0.180 10.157 3.182 1.00 0.00 H ATOM 72 HA THR A 6 1.029 8.089 5.014 1.00 0.00 H ATOM 73 HB THR A 6 -1.599 9.599 5.033 1.00 0.00 H ATOM 74 HG1 THR A 6 0.908 10.334 6.119 1.00 0.00 H ATOM 75 HG21 THR A 6 -1.549 7.809 6.686 1.00 0.00 H ATOM 76 HG22 THR A 6 0.023 8.373 7.293 1.00 0.00 H ATOM 77 HG23 THR A 6 -1.430 9.382 7.491 1.00 0.00 H ATOM 78 N CYS A 7 -1.645 7.411 3.184 1.00 0.00 N ATOM 79 CA CYS A 7 -2.458 6.328 2.621 1.00 0.00 C ATOM 80 C CYS A 7 -1.606 5.292 1.864 1.00 0.00 C ATOM 81 O CYS A 7 -1.827 4.091 2.018 1.00 0.00 O ATOM 82 CB CYS A 7 -3.547 6.916 1.707 1.00 0.00 C ATOM 83 SG CYS A 7 -5.237 6.340 2.026 1.00 0.00 S ATOM 84 H CYS A 7 -1.750 8.347 2.802 1.00 0.00 H ATOM 85 HA CYS A 7 -2.943 5.802 3.441 1.00 0.00 H ATOM 86 HB2 CYS A 7 -3.554 8.002 1.774 1.00 0.00 H ATOM 87 HB3 CYS A 7 -3.302 6.676 0.671 1.00 0.00 H ATOM 88 N MET A 8 -0.592 5.724 1.105 1.00 0.00 N ATOM 89 CA MET A 8 0.345 4.823 0.421 1.00 0.00 C ATOM 90 C MET A 8 1.237 4.065 1.411 1.00 0.00 C ATOM 91 O MET A 8 1.466 2.869 1.239 1.00 0.00 O ATOM 92 CB MET A 8 1.217 5.601 -0.580 1.00 0.00 C ATOM 93 CG MET A 8 0.431 6.201 -1.756 1.00 0.00 C ATOM 94 SD MET A 8 -0.634 5.064 -2.695 1.00 0.00 S ATOM 95 CE MET A 8 0.590 3.872 -3.311 1.00 0.00 C ATOM 96 H MET A 8 -0.459 6.725 1.001 1.00 0.00 H ATOM 97 HA MET A 8 -0.225 4.073 -0.129 1.00 0.00 H ATOM 98 HB2 MET A 8 1.741 6.406 -0.063 1.00 0.00 H ATOM 99 HB3 MET A 8 1.972 4.925 -0.983 1.00 0.00 H ATOM 100 HG2 MET A 8 -0.192 7.009 -1.377 1.00 0.00 H ATOM 101 HG3 MET A 8 1.147 6.647 -2.447 1.00 0.00 H ATOM 102 HE1 MET A 8 1.364 4.395 -3.874 1.00 0.00 H ATOM 103 HE2 MET A 8 1.044 3.338 -2.478 1.00 0.00 H ATOM 104 HE3 MET A 8 0.098 3.152 -3.967 1.00 0.00 H ATOM 105 N LEU A 9 1.681 4.724 2.487 1.00 0.00 N ATOM 106 CA LEU A 9 2.441 4.113 3.585 1.00 0.00 C ATOM 107 C LEU A 9 1.579 3.109 4.363 1.00 0.00 C ATOM 108 O LEU A 9 2.042 2.024 4.714 1.00 0.00 O ATOM 109 CB LEU A 9 2.996 5.247 4.471 1.00 0.00 C ATOM 110 CG LEU A 9 3.869 4.790 5.660 1.00 0.00 C ATOM 111 CD1 LEU A 9 4.871 5.890 6.016 1.00 0.00 C ATOM 112 CD2 LEU A 9 3.051 4.514 6.927 1.00 0.00 C ATOM 113 H LEU A 9 1.436 5.706 2.565 1.00 0.00 H ATOM 114 HA LEU A 9 3.286 3.565 3.164 1.00 0.00 H ATOM 115 HB2 LEU A 9 3.604 5.879 3.822 1.00 0.00 H ATOM 116 HB3 LEU A 9 2.176 5.861 4.844 1.00 0.00 H ATOM 117 HG LEU A 9 4.426 3.894 5.383 1.00 0.00 H ATOM 118 HD11 LEU A 9 5.493 5.570 6.852 1.00 0.00 H ATOM 119 HD12 LEU A 9 5.520 6.088 5.162 1.00 0.00 H ATOM 120 HD13 LEU A 9 4.344 6.806 6.286 1.00 0.00 H ATOM 121 HD21 LEU A 9 3.721 4.245 7.743 1.00 0.00 H ATOM 122 HD22 LEU A 9 2.482 5.401 7.208 1.00 0.00 H ATOM 123 HD23 LEU A 9 2.363 3.687 6.775 1.00 0.00 H ATOM 124 N GLY A 10 0.303 3.435 4.572 1.00 0.00 N ATOM 125 CA GLY A 10 -0.684 2.555 5.193 1.00 0.00 C ATOM 126 C GLY A 10 -0.993 1.331 4.332 1.00 0.00 C ATOM 127 O GLY A 10 -1.062 0.216 4.843 1.00 0.00 O ATOM 128 H GLY A 10 -0.002 4.354 4.277 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.325 2.227 6.169 1.00 0.00 H ATOM 130 HA3 GLY A 10 -1.604 3.123 5.324 1.00 0.00 H ATOM 131 N THR A 11 -1.089 1.514 3.013 1.00 0.00 N ATOM 132 CA THR A 11 -1.287 0.426 2.036 1.00 0.00 C ATOM 133 C THR A 11 -0.047 -0.467 1.951 1.00 0.00 C ATOM 134 O THR A 11 -0.168 -1.688 1.936 1.00 0.00 O ATOM 135 CB THR A 11 -1.637 0.985 0.644 1.00 0.00 C ATOM 136 OG1 THR A 11 -2.804 1.778 0.719 1.00 0.00 O ATOM 137 CG2 THR A 11 -1.932 -0.109 -0.383 1.00 0.00 C ATOM 138 H THR A 11 -0.996 2.465 2.670 1.00 0.00 H ATOM 139 HA THR A 11 -2.116 -0.200 2.369 1.00 0.00 H ATOM 140 HB THR A 11 -0.814 1.600 0.279 1.00 0.00 H ATOM 141 HG1 THR A 11 -2.573 2.588 1.210 1.00 0.00 H ATOM 142 HG21 THR A 11 -1.031 -0.688 -0.586 1.00 0.00 H ATOM 143 HG22 THR A 11 -2.711 -0.773 -0.009 1.00 0.00 H ATOM 144 HG23 THR A 11 -2.264 0.346 -1.317 1.00 0.00 H ATOM 145 N LEU A 12 1.153 0.116 1.988 1.00 0.00 N ATOM 146 CA LEU A 12 2.420 -0.616 2.114 1.00 0.00 C ATOM 147 C LEU A 12 2.474 -1.430 3.417 1.00 0.00 C ATOM 148 O LEU A 12 2.842 -2.601 3.403 1.00 0.00 O ATOM 149 CB LEU A 12 3.571 0.400 1.968 1.00 0.00 C ATOM 150 CG LEU A 12 4.982 -0.142 2.269 1.00 0.00 C ATOM 151 CD1 LEU A 12 6.020 0.613 1.439 1.00 0.00 C ATOM 152 CD2 LEU A 12 5.372 0.041 3.742 1.00 0.00 C ATOM 153 H LEU A 12 1.189 1.131 1.958 1.00 0.00 H ATOM 154 HA LEU A 12 2.494 -1.330 1.292 1.00 0.00 H ATOM 155 HB2 LEU A 12 3.543 0.757 0.938 1.00 0.00 H ATOM 156 HB3 LEU A 12 3.386 1.261 2.608 1.00 0.00 H ATOM 157 HG LEU A 12 5.033 -1.198 2.004 1.00 0.00 H ATOM 158 HD11 LEU A 12 7.019 0.229 1.652 1.00 0.00 H ATOM 159 HD12 LEU A 12 5.816 0.470 0.377 1.00 0.00 H ATOM 160 HD13 LEU A 12 5.985 1.679 1.672 1.00 0.00 H ATOM 161 HD21 LEU A 12 4.727 -0.545 4.394 1.00 0.00 H ATOM 162 HD22 LEU A 12 6.397 -0.293 3.900 1.00 0.00 H ATOM 163 HD23 LEU A 12 5.296 1.091 4.024 1.00 0.00 H ATOM 164 N THR A 13 2.057 -0.851 4.541 1.00 0.00 N ATOM 165 CA THR A 13 2.037 -1.521 5.853 1.00 0.00 C ATOM 166 C THR A 13 1.015 -2.660 5.872 1.00 0.00 C ATOM 167 O THR A 13 1.286 -3.734 6.405 1.00 0.00 O ATOM 168 CB THR A 13 1.712 -0.515 6.971 1.00 0.00 C ATOM 169 OG1 THR A 13 2.674 0.520 6.991 1.00 0.00 O ATOM 170 CG2 THR A 13 1.728 -1.139 8.367 1.00 0.00 C ATOM 171 H THR A 13 1.763 0.114 4.487 1.00 0.00 H ATOM 172 HA THR A 13 3.027 -1.944 6.041 1.00 0.00 H ATOM 173 HB THR A 13 0.727 -0.088 6.784 1.00 0.00 H ATOM 174 HG1 THR A 13 2.539 1.061 6.190 1.00 0.00 H ATOM 175 HG21 THR A 13 1.592 -0.359 9.116 1.00 0.00 H ATOM 176 HG22 THR A 13 0.912 -1.855 8.467 1.00 0.00 H ATOM 177 HG23 THR A 13 2.678 -1.645 8.540 1.00 0.00 H ATOM 178 N GLN A 14 -0.134 -2.460 5.224 1.00 0.00 N ATOM 179 CA GLN A 14 -1.168 -3.476 4.997 1.00 0.00 C ATOM 180 C GLN A 14 -0.638 -4.627 4.122 1.00 0.00 C ATOM 181 O GLN A 14 -0.960 -5.794 4.346 1.00 0.00 O ATOM 182 CB GLN A 14 -2.385 -2.781 4.355 1.00 0.00 C ATOM 183 CG GLN A 14 -3.623 -3.670 4.178 1.00 0.00 C ATOM 184 CD GLN A 14 -4.256 -4.145 5.481 1.00 0.00 C ATOM 185 OE1 GLN A 14 -4.052 -3.624 6.571 1.00 0.00 O ATOM 186 NE2 GLN A 14 -5.046 -5.187 5.396 1.00 0.00 N ATOM 187 H GLN A 14 -0.273 -1.544 4.810 1.00 0.00 H ATOM 188 HA GLN A 14 -1.473 -3.890 5.958 1.00 0.00 H ATOM 189 HB2 GLN A 14 -2.669 -1.924 4.968 1.00 0.00 H ATOM 190 HB3 GLN A 14 -2.102 -2.401 3.374 1.00 0.00 H ATOM 191 HG2 GLN A 14 -4.379 -3.115 3.625 1.00 0.00 H ATOM 192 HG3 GLN A 14 -3.368 -4.547 3.582 1.00 0.00 H ATOM 193 HE21 GLN A 14 -5.180 -5.616 4.495 1.00 0.00 H ATOM 194 HE22 GLN A 14 -5.418 -5.587 6.243 1.00 0.00 H ATOM 195 N ASP A 15 0.226 -4.315 3.158 1.00 0.00 N ATOM 196 CA ASP A 15 0.875 -5.287 2.277 1.00 0.00 C ATOM 197 C ASP A 15 1.943 -6.106 3.015 1.00 0.00 C ATOM 198 O ASP A 15 2.029 -7.322 2.859 1.00 0.00 O ATOM 199 CB ASP A 15 1.484 -4.544 1.081 1.00 0.00 C ATOM 200 CG ASP A 15 1.755 -5.493 -0.093 1.00 0.00 C ATOM 201 OD1 ASP A 15 0.822 -6.242 -0.474 1.00 0.00 O ATOM 202 OD2 ASP A 15 2.878 -5.466 -0.647 1.00 0.00 O ATOM 203 H ASP A 15 0.452 -3.336 3.031 1.00 0.00 H ATOM 204 HA ASP A 15 0.114 -5.975 1.912 1.00 0.00 H ATOM 205 HB2 ASP A 15 0.785 -3.778 0.743 1.00 0.00 H ATOM 206 HB3 ASP A 15 2.406 -4.048 1.392 1.00 0.00 H ATOM 207 N PHE A 16 2.707 -5.468 3.899 1.00 0.00 N ATOM 208 CA PHE A 16 3.598 -6.173 4.821 1.00 0.00 C ATOM 209 C PHE A 16 2.851 -7.015 5.863 1.00 0.00 C ATOM 210 O PHE A 16 3.294 -8.119 6.161 1.00 0.00 O ATOM 211 CB PHE A 16 4.505 -5.146 5.494 1.00 0.00 C ATOM 212 CG PHE A 16 5.721 -4.833 4.651 1.00 0.00 C ATOM 213 CD1 PHE A 16 6.676 -5.838 4.415 1.00 0.00 C ATOM 214 CD2 PHE A 16 5.879 -3.567 4.065 1.00 0.00 C ATOM 215 CE1 PHE A 16 7.795 -5.574 3.605 1.00 0.00 C ATOM 216 CE2 PHE A 16 6.994 -3.302 3.249 1.00 0.00 C ATOM 217 CZ PHE A 16 7.955 -4.303 3.023 1.00 0.00 C ATOM 218 H PHE A 16 2.648 -4.449 3.947 1.00 0.00 H ATOM 219 HA PHE A 16 4.223 -6.876 4.255 1.00 0.00 H ATOM 220 HB2 PHE A 16 3.923 -4.241 5.688 1.00 0.00 H ATOM 221 HB3 PHE A 16 4.851 -5.543 6.448 1.00 0.00 H ATOM 222 HD1 PHE A 16 6.527 -6.819 4.843 1.00 0.00 H ATOM 223 HD2 PHE A 16 5.127 -2.813 4.235 1.00 0.00 H ATOM 224 HE1 PHE A 16 8.526 -6.350 3.422 1.00 0.00 H ATOM 225 HE2 PHE A 16 7.111 -2.332 2.787 1.00 0.00 H ATOM 226 HZ PHE A 16 8.812 -4.100 2.394 1.00 0.00 H ATOM 227 N HIS A 17 1.702 -6.559 6.368 1.00 0.00 N ATOM 228 CA HIS A 17 0.810 -7.330 7.254 1.00 0.00 C ATOM 229 C HIS A 17 0.347 -8.623 6.572 1.00 0.00 C ATOM 230 O HIS A 17 0.437 -9.706 7.157 1.00 0.00 O ATOM 231 CB HIS A 17 -0.383 -6.446 7.671 1.00 0.00 C ATOM 232 CG HIS A 17 -1.719 -7.148 7.781 1.00 0.00 C ATOM 233 ND1 HIS A 17 -2.131 -8.035 8.753 1.00 0.00 N ATOM 234 CD2 HIS A 17 -2.738 -7.053 6.873 1.00 0.00 C ATOM 235 CE1 HIS A 17 -3.370 -8.457 8.433 1.00 0.00 C ATOM 236 NE2 HIS A 17 -3.788 -7.871 7.299 1.00 0.00 N ATOM 237 H HIS A 17 1.407 -5.634 6.079 1.00 0.00 H ATOM 238 HA HIS A 17 1.357 -7.614 8.155 1.00 0.00 H ATOM 239 HB2 HIS A 17 -0.151 -5.957 8.617 1.00 0.00 H ATOM 240 HB3 HIS A 17 -0.506 -5.668 6.923 1.00 0.00 H ATOM 241 HD1 HIS A 17 -1.599 -8.336 9.561 1.00 0.00 H ATOM 242 HD2 HIS A 17 -2.720 -6.463 5.969 1.00 0.00 H ATOM 243 HE1 HIS A 17 -3.960 -9.172 8.995 1.00 0.00 H ATOM 244 N LYS A 18 -0.064 -8.506 5.303 1.00 0.00 N ATOM 245 CA LYS A 18 -0.376 -9.637 4.417 1.00 0.00 C ATOM 246 C LYS A 18 0.801 -10.616 4.342 1.00 0.00 C ATOM 247 O LYS A 18 0.686 -11.757 4.784 1.00 0.00 O ATOM 248 CB LYS A 18 -0.751 -9.086 3.029 1.00 0.00 C ATOM 249 CG LYS A 18 -2.230 -8.711 2.899 1.00 0.00 C ATOM 250 CD LYS A 18 -2.538 -7.777 1.714 1.00 0.00 C ATOM 251 CE LYS A 18 -2.326 -8.376 0.312 1.00 0.00 C ATOM 252 NZ LYS A 18 -0.912 -8.356 -0.155 1.00 0.00 N ATOM 253 H LYS A 18 -0.121 -7.561 4.926 1.00 0.00 H ATOM 254 HA LYS A 18 -1.222 -10.197 4.820 1.00 0.00 H ATOM 255 HB2 LYS A 18 -0.172 -8.186 2.857 1.00 0.00 H ATOM 256 HB3 LYS A 18 -0.509 -9.825 2.265 1.00 0.00 H ATOM 257 HG2 LYS A 18 -2.804 -9.629 2.790 1.00 0.00 H ATOM 258 HG3 LYS A 18 -2.549 -8.208 3.813 1.00 0.00 H ATOM 259 HD2 LYS A 18 -3.593 -7.510 1.790 1.00 0.00 H ATOM 260 HD3 LYS A 18 -1.972 -6.851 1.813 1.00 0.00 H ATOM 261 HE2 LYS A 18 -2.720 -9.397 0.306 1.00 0.00 H ATOM 262 HE3 LYS A 18 -2.930 -7.795 -0.391 1.00 0.00 H ATOM 263 HZ1 LYS A 18 -0.304 -8.933 0.403 1.00 0.00 H ATOM 264 HZ2 LYS A 18 -0.850 -8.674 -1.120 1.00 0.00 H ATOM 265 HZ3 LYS A 18 -0.510 -7.415 -0.169 1.00 0.00 H ATOM 266 N PHE A 19 1.959 -10.163 3.862 1.00 0.00 N ATOM 267 CA PHE A 19 3.127 -11.028 3.648 1.00 0.00 C ATOM 268 C PHE A 19 3.761 -11.557 4.951 1.00 0.00 C ATOM 269 O PHE A 19 4.475 -12.562 4.931 1.00 0.00 O ATOM 270 CB PHE A 19 4.137 -10.321 2.730 1.00 0.00 C ATOM 271 CG PHE A 19 3.682 -10.271 1.283 1.00 0.00 C ATOM 272 CD1 PHE A 19 3.528 -11.482 0.587 1.00 0.00 C ATOM 273 CD2 PHE A 19 3.424 -9.056 0.623 1.00 0.00 C ATOM 274 CE1 PHE A 19 3.064 -11.489 -0.741 1.00 0.00 C ATOM 275 CE2 PHE A 19 2.962 -9.060 -0.706 1.00 0.00 C ATOM 276 CZ PHE A 19 2.771 -10.274 -1.386 1.00 0.00 C ATOM 277 H PHE A 19 2.026 -9.185 3.612 1.00 0.00 H ATOM 278 HA PHE A 19 2.780 -11.915 3.122 1.00 0.00 H ATOM 279 HB2 PHE A 19 4.349 -9.313 3.106 1.00 0.00 H ATOM 280 HB3 PHE A 19 5.055 -10.907 2.723 1.00 0.00 H ATOM 281 HD1 PHE A 19 3.780 -12.405 1.090 1.00 0.00 H ATOM 282 HD2 PHE A 19 3.588 -8.119 1.134 1.00 0.00 H ATOM 283 HE1 PHE A 19 2.941 -12.425 -1.268 1.00 0.00 H ATOM 284 HE2 PHE A 19 2.760 -8.124 -1.210 1.00 0.00 H ATOM 285 HZ PHE A 19 2.420 -10.274 -2.410 1.00 0.00 H ATOM 286 N HIS A 20 3.459 -10.929 6.089 1.00 0.00 N ATOM 287 CA HIS A 20 3.809 -11.399 7.434 1.00 0.00 C ATOM 288 C HIS A 20 2.965 -12.608 7.863 1.00 0.00 C ATOM 289 O HIS A 20 3.520 -13.614 8.313 1.00 0.00 O ATOM 290 CB HIS A 20 3.669 -10.227 8.423 1.00 0.00 C ATOM 291 CG HIS A 20 3.466 -10.623 9.861 1.00 0.00 C ATOM 292 ND1 HIS A 20 4.426 -10.778 10.835 1.00 0.00 N ATOM 293 CD2 HIS A 20 2.256 -10.906 10.432 1.00 0.00 C ATOM 294 CE1 HIS A 20 3.808 -11.149 11.970 1.00 0.00 C ATOM 295 NE2 HIS A 20 2.478 -11.245 11.774 1.00 0.00 N ATOM 296 H HIS A 20 2.909 -10.080 6.013 1.00 0.00 H ATOM 297 HA HIS A 20 4.841 -11.730 7.445 1.00 0.00 H ATOM 298 HB2 HIS A 20 4.546 -9.583 8.341 1.00 0.00 H ATOM 299 HB3 HIS A 20 2.798 -9.633 8.154 1.00 0.00 H ATOM 300 HD1 HIS A 20 5.425 -10.637 10.726 1.00 0.00 H ATOM 301 HD2 HIS A 20 1.309 -10.897 9.903 1.00 0.00 H ATOM 302 HE1 HIS A 20 4.313 -11.347 12.911 1.00 0.00 H ATOM 303 N THR A 21 1.635 -12.528 7.734 1.00 0.00 N ATOM 304 CA THR A 21 0.740 -13.592 8.235 1.00 0.00 C ATOM 305 C THR A 21 0.731 -14.835 7.333 1.00 0.00 C ATOM 306 O THR A 21 0.408 -15.930 7.799 1.00 0.00 O ATOM 307 CB THR A 21 -0.675 -13.053 8.519 1.00 0.00 C ATOM 308 OG1 THR A 21 -1.441 -13.983 9.258 1.00 0.00 O ATOM 309 CG2 THR A 21 -1.482 -12.648 7.288 1.00 0.00 C ATOM 310 H THR A 21 1.239 -11.684 7.329 1.00 0.00 H ATOM 311 HA THR A 21 1.132 -13.920 9.199 1.00 0.00 H ATOM 312 HB THR A 21 -0.567 -12.164 9.140 1.00 0.00 H ATOM 313 HG1 THR A 21 -1.439 -14.829 8.776 1.00 0.00 H ATOM 314 HG21 THR A 21 -0.940 -11.875 6.752 1.00 0.00 H ATOM 315 HG22 THR A 21 -1.671 -13.500 6.633 1.00 0.00 H ATOM 316 HG23 THR A 21 -2.431 -12.223 7.614 1.00 0.00 H ATOM 317 N PHE A 22 1.123 -14.686 6.062 1.00 0.00 N ATOM 318 CA PHE A 22 1.185 -15.751 5.051 1.00 0.00 C ATOM 319 C PHE A 22 2.008 -15.286 3.827 1.00 0.00 C ATOM 320 O PHE A 22 1.803 -14.162 3.363 1.00 0.00 O ATOM 321 CB PHE A 22 -0.247 -16.034 4.570 1.00 0.00 C ATOM 322 CG PHE A 22 -1.025 -17.145 5.249 1.00 0.00 C ATOM 323 CD1 PHE A 22 -0.499 -18.449 5.314 1.00 0.00 C ATOM 324 CD2 PHE A 22 -2.330 -16.897 5.709 1.00 0.00 C ATOM 325 CE1 PHE A 22 -1.279 -19.500 5.831 1.00 0.00 C ATOM 326 CE2 PHE A 22 -3.110 -17.946 6.233 1.00 0.00 C ATOM 327 CZ PHE A 22 -2.584 -19.248 6.290 1.00 0.00 C ATOM 328 H PHE A 22 1.351 -13.747 5.753 1.00 0.00 H ATOM 329 HA PHE A 22 1.618 -16.654 5.481 1.00 0.00 H ATOM 330 HB2 PHE A 22 -0.812 -15.110 4.681 1.00 0.00 H ATOM 331 HB3 PHE A 22 -0.224 -16.278 3.510 1.00 0.00 H ATOM 332 HD1 PHE A 22 0.497 -18.647 4.947 1.00 0.00 H ATOM 333 HD2 PHE A 22 -2.742 -15.901 5.640 1.00 0.00 H ATOM 334 HE1 PHE A 22 -0.879 -20.504 5.870 1.00 0.00 H ATOM 335 HE2 PHE A 22 -4.117 -17.756 6.580 1.00 0.00 H ATOM 336 HZ PHE A 22 -3.184 -20.058 6.686 1.00 0.00 H ATOM 337 N PRO A 23 2.859 -16.129 3.211 1.00 0.00 N ATOM 338 CA PRO A 23 3.561 -15.773 1.971 1.00 0.00 C ATOM 339 C PRO A 23 2.638 -15.605 0.746 1.00 0.00 C ATOM 340 O PRO A 23 2.980 -14.875 -0.184 1.00 0.00 O ATOM 341 CB PRO A 23 4.573 -16.899 1.738 1.00 0.00 C ATOM 342 CG PRO A 23 4.012 -18.090 2.511 1.00 0.00 C ATOM 343 CD PRO A 23 3.270 -17.446 3.678 1.00 0.00 C ATOM 344 HA PRO A 23 4.102 -14.837 2.115 1.00 0.00 H ATOM 345 HB2 PRO A 23 4.672 -17.136 0.680 1.00 0.00 H ATOM 346 HB3 PRO A 23 5.536 -16.611 2.161 1.00 0.00 H ATOM 347 HG2 PRO A 23 3.307 -18.632 1.880 1.00 0.00 H ATOM 348 HG3 PRO A 23 4.804 -18.757 2.856 1.00 0.00 H ATOM 349 HD2 PRO A 23 2.417 -18.063 3.957 1.00 0.00 H ATOM 350 HD3 PRO A 23 3.946 -17.332 4.526 1.00 0.00 H ATOM 351 N GLN A 24 1.474 -16.263 0.742 1.00 0.00 N ATOM 352 CA GLN A 24 0.569 -16.394 -0.413 1.00 0.00 C ATOM 353 C GLN A 24 -0.807 -15.708 -0.256 1.00 0.00 C ATOM 354 O GLN A 24 -1.625 -15.740 -1.177 1.00 0.00 O ATOM 355 CB GLN A 24 0.444 -17.892 -0.764 1.00 0.00 C ATOM 356 CG GLN A 24 -0.605 -18.699 0.030 1.00 0.00 C ATOM 357 CD GLN A 24 -0.494 -18.584 1.546 1.00 0.00 C ATOM 358 OE1 GLN A 24 0.574 -18.586 2.139 1.00 0.00 O ATOM 359 NE2 GLN A 24 -1.603 -18.416 2.222 1.00 0.00 N ATOM 360 H GLN A 24 1.354 -16.938 1.488 1.00 0.00 H ATOM 361 HA GLN A 24 1.043 -15.913 -1.271 1.00 0.00 H ATOM 362 HB2 GLN A 24 0.179 -17.964 -1.817 1.00 0.00 H ATOM 363 HB3 GLN A 24 1.419 -18.369 -0.651 1.00 0.00 H ATOM 364 HG2 GLN A 24 -1.602 -18.366 -0.263 1.00 0.00 H ATOM 365 HG3 GLN A 24 -0.526 -19.751 -0.242 1.00 0.00 H ATOM 366 HE21 GLN A 24 -2.484 -18.447 1.727 1.00 0.00 H ATOM 367 HE22 GLN A 24 -1.555 -18.342 3.226 1.00 0.00 H ATOM 368 N THR A 25 -1.082 -15.069 0.888 1.00 0.00 N ATOM 369 CA THR A 25 -2.375 -14.399 1.184 1.00 0.00 C ATOM 370 C THR A 25 -2.669 -13.152 0.338 1.00 0.00 C ATOM 371 O THR A 25 -3.709 -12.519 0.510 1.00 0.00 O ATOM 372 CB THR A 25 -2.498 -14.052 2.668 1.00 0.00 C ATOM 373 OG1 THR A 25 -3.807 -13.663 2.987 1.00 0.00 O ATOM 374 CG2 THR A 25 -1.582 -12.906 3.076 1.00 0.00 C ATOM 375 H THR A 25 -0.364 -15.057 1.598 1.00 0.00 H ATOM 376 HA THR A 25 -3.165 -15.119 0.973 1.00 0.00 H ATOM 377 HB THR A 25 -2.275 -14.944 3.242 1.00 0.00 H ATOM 378 HG1 THR A 25 -4.052 -12.967 2.352 1.00 0.00 H ATOM 379 HG21 THR A 25 -0.562 -13.115 2.758 1.00 0.00 H ATOM 380 HG22 THR A 25 -1.905 -11.974 2.615 1.00 0.00 H ATOM 381 HG23 THR A 25 -1.618 -12.794 4.159 1.00 0.00 H ATOM 382 N ASN A 26 -1.803 -12.787 -0.606 1.00 0.00 N ATOM 383 CA ASN A 26 -2.120 -11.822 -1.667 1.00 0.00 C ATOM 384 C ASN A 26 -3.436 -12.142 -2.429 1.00 0.00 C ATOM 385 O ASN A 26 -4.039 -11.250 -3.025 1.00 0.00 O ATOM 386 CB ASN A 26 -0.902 -11.710 -2.601 1.00 0.00 C ATOM 387 CG ASN A 26 -0.926 -10.421 -3.404 1.00 0.00 C ATOM 388 OD1 ASN A 26 -0.980 -9.334 -2.846 1.00 0.00 O ATOM 389 ND2 ASN A 26 -0.874 -10.487 -4.715 1.00 0.00 N ATOM 390 H ASN A 26 -0.910 -13.258 -0.625 1.00 0.00 H ATOM 391 HA ASN A 26 -2.277 -10.857 -1.185 1.00 0.00 H ATOM 392 HB2 ASN A 26 0.017 -11.702 -2.015 1.00 0.00 H ATOM 393 HB3 ASN A 26 -0.869 -12.573 -3.267 1.00 0.00 H ATOM 394 HD21 ASN A 26 -0.822 -11.378 -5.184 1.00 0.00 H ATOM 395 HD22 ASN A 26 -0.889 -9.624 -5.235 1.00 0.00 H ATOM 396 N THR A 27 -3.914 -13.394 -2.361 1.00 0.00 N ATOM 397 CA THR A 27 -5.256 -13.834 -2.798 1.00 0.00 C ATOM 398 C THR A 27 -6.441 -13.255 -1.995 1.00 0.00 C ATOM 399 O THR A 27 -7.582 -13.308 -2.461 1.00 0.00 O ATOM 400 CB THR A 27 -5.307 -15.374 -2.824 1.00 0.00 C ATOM 401 OG1 THR A 27 -6.405 -15.848 -3.577 1.00 0.00 O ATOM 402 CG2 THR A 27 -5.355 -16.031 -1.439 1.00 0.00 C ATOM 403 H THR A 27 -3.317 -14.088 -1.928 1.00 0.00 H ATOM 404 HA THR A 27 -5.388 -13.482 -3.818 1.00 0.00 H ATOM 405 HB THR A 27 -4.401 -15.723 -3.319 1.00 0.00 H ATOM 406 HG1 THR A 27 -7.216 -15.464 -3.197 1.00 0.00 H ATOM 407 HG21 THR A 27 -5.312 -17.114 -1.554 1.00 0.00 H ATOM 408 HG22 THR A 27 -4.496 -15.716 -0.849 1.00 0.00 H ATOM 409 HG23 THR A 27 -6.271 -15.765 -0.912 1.00 0.00 H ATOM 410 N GLY A 28 -6.199 -12.690 -0.808 1.00 0.00 N ATOM 411 CA GLY A 28 -7.185 -12.096 0.086 1.00 0.00 C ATOM 412 C GLY A 28 -6.570 -11.023 0.995 1.00 0.00 C ATOM 413 O GLY A 28 -6.380 -9.884 0.560 1.00 0.00 O ATOM 414 H GLY A 28 -5.258 -12.716 -0.451 1.00 0.00 H ATOM 415 HA2 GLY A 28 -7.988 -11.641 -0.493 1.00 0.00 H ATOM 416 HA3 GLY A 28 -7.598 -12.889 0.703 1.00 0.00 H ATOM 417 N VAL A 29 -6.266 -11.376 2.250 1.00 0.00 N ATOM 418 CA VAL A 29 -5.717 -10.443 3.271 1.00 0.00 C ATOM 419 C VAL A 29 -5.051 -11.116 4.485 1.00 0.00 C ATOM 420 O VAL A 29 -4.029 -10.638 4.977 1.00 0.00 O ATOM 421 CB VAL A 29 -6.806 -9.452 3.757 1.00 0.00 C ATOM 422 CG1 VAL A 29 -8.009 -10.117 4.440 1.00 0.00 C ATOM 423 CG2 VAL A 29 -6.239 -8.384 4.704 1.00 0.00 C ATOM 424 H VAL A 29 -6.359 -12.364 2.467 1.00 0.00 H ATOM 425 HA VAL A 29 -4.949 -9.847 2.783 1.00 0.00 H ATOM 426 HB VAL A 29 -7.186 -8.922 2.884 1.00 0.00 H ATOM 427 HG11 VAL A 29 -8.438 -10.882 3.792 1.00 0.00 H ATOM 428 HG12 VAL A 29 -7.717 -10.565 5.389 1.00 0.00 H ATOM 429 HG13 VAL A 29 -8.774 -9.365 4.634 1.00 0.00 H ATOM 430 HG21 VAL A 29 -5.361 -7.925 4.252 1.00 0.00 H ATOM 431 HG22 VAL A 29 -6.992 -7.616 4.879 1.00 0.00 H ATOM 432 HG23 VAL A 29 -5.956 -8.822 5.665 1.00 0.00 H ATOM 433 N GLY A 30 -5.608 -12.229 4.965 1.00 0.00 N ATOM 434 CA GLY A 30 -5.183 -12.925 6.188 1.00 0.00 C ATOM 435 C GLY A 30 -5.643 -14.380 6.157 1.00 0.00 C ATOM 436 O GLY A 30 -6.330 -14.860 7.060 1.00 0.00 O ATOM 437 H GLY A 30 -6.403 -12.605 4.469 1.00 0.00 H ATOM 438 HA2 GLY A 30 -4.097 -12.916 6.250 1.00 0.00 H ATOM 439 HA3 GLY A 30 -5.602 -12.429 7.065 1.00 0.00 H ATOM 440 N THR A 31 -5.364 -15.025 5.028 1.00 0.00 N ATOM 441 CA THR A 31 -6.186 -16.088 4.436 1.00 0.00 C ATOM 442 C THR A 31 -5.326 -17.107 3.671 1.00 0.00 C ATOM 443 O THR A 31 -4.368 -16.715 2.996 1.00 0.00 O ATOM 444 CB THR A 31 -7.204 -15.474 3.448 1.00 0.00 C ATOM 445 OG1 THR A 31 -6.669 -14.370 2.737 1.00 0.00 O ATOM 446 CG2 THR A 31 -8.452 -14.951 4.153 1.00 0.00 C ATOM 447 H THR A 31 -4.736 -14.547 4.386 1.00 0.00 H ATOM 448 HA THR A 31 -6.728 -16.603 5.227 1.00 0.00 H ATOM 449 HB THR A 31 -7.509 -16.239 2.735 1.00 0.00 H ATOM 450 HG1 THR A 31 -5.789 -14.635 2.414 1.00 0.00 H ATOM 451 HG21 THR A 31 -8.936 -15.764 4.697 1.00 0.00 H ATOM 452 HG22 THR A 31 -8.191 -14.155 4.849 1.00 0.00 H ATOM 453 HG23 THR A 31 -9.149 -14.561 3.411 1.00 0.00 H ATOM 454 N PRO A 32 -5.653 -18.413 3.718 1.00 0.00 N ATOM 455 CA PRO A 32 -4.844 -19.445 3.070 1.00 0.00 C ATOM 456 C PRO A 32 -4.909 -19.386 1.531 1.00 0.00 C ATOM 457 O PRO A 32 -3.923 -19.677 0.857 1.00 0.00 O ATOM 458 CB PRO A 32 -5.358 -20.774 3.631 1.00 0.00 C ATOM 459 CG PRO A 32 -6.813 -20.476 3.993 1.00 0.00 C ATOM 460 CD PRO A 32 -6.764 -19.017 4.444 1.00 0.00 C ATOM 461 HA PRO A 32 -3.804 -19.332 3.373 1.00 0.00 H ATOM 462 HB2 PRO A 32 -5.275 -21.591 2.914 1.00 0.00 H ATOM 463 HB3 PRO A 32 -4.803 -21.011 4.541 1.00 0.00 H ATOM 464 HG2 PRO A 32 -7.439 -20.565 3.105 1.00 0.00 H ATOM 465 HG3 PRO A 32 -7.176 -21.132 4.785 1.00 0.00 H ATOM 466 HD2 PRO A 32 -7.709 -18.522 4.215 1.00 0.00 H ATOM 467 HD3 PRO A 32 -6.564 -18.973 5.515 1.00 0.00 H HETATM 468 N NH2 A 33 -6.020 -18.953 0.945 1.00 0.00 N HETATM 469 HN1 NH2 A 33 -6.820 -18.702 1.504 1.00 0.00 H HETATM 470 HN2 NH2 A 33 -6.054 -18.896 -0.061 1.00 0.00 H TER 471 NH2 A 33