ATOM 1 N ALA A 1 0.456 -8.522 6.059 1.00 0.00 N ATOM 2 CA ALA A 1 1.294 -7.311 5.994 1.00 0.00 C ATOM 3 C ALA A 1 0.417 -6.091 5.751 1.00 0.00 C ATOM 4 O ALA A 1 -0.422 -6.081 4.852 1.00 0.00 O ATOM 5 CB ALA A 1 2.344 -7.473 4.904 1.00 0.00 C ATOM 6 H1 ALA A 1 0.157 -8.668 7.001 1.00 0.00 H ATOM 7 H2 ALA A 1 0.987 -9.310 5.750 1.00 0.00 H ATOM 8 H3 ALA A 1 -0.343 -8.404 5.469 1.00 0.00 H ATOM 9 HA ALA A 1 1.805 -7.197 6.957 1.00 0.00 H ATOM 10 HB1 ALA A 1 3.267 -7.817 5.360 1.00 0.00 H ATOM 11 HB2 ALA A 1 2.498 -6.511 4.424 1.00 0.00 H ATOM 12 HB3 ALA A 1 1.986 -8.200 4.182 1.00 0.00 H ATOM 13 N LYS A 2 0.535 -5.117 6.649 1.00 0.00 N ATOM 14 CA LYS A 2 -0.178 -3.855 6.509 1.00 0.00 C ATOM 15 C LYS A 2 0.804 -2.712 6.274 1.00 0.00 C ATOM 16 O LYS A 2 1.726 -2.498 7.056 1.00 0.00 O ATOM 17 CB LYS A 2 -1.024 -3.539 7.744 1.00 0.00 C ATOM 18 CG LYS A 2 -0.348 -3.897 9.067 1.00 0.00 C ATOM 19 CD LYS A 2 -1.330 -4.329 10.140 1.00 0.00 C ATOM 20 CE LYS A 2 -2.077 -5.560 9.836 1.00 0.00 C ATOM 21 NZ LYS A 2 -3.538 -5.367 10.018 1.00 0.00 N ATOM 22 H LYS A 2 1.256 -5.169 7.340 1.00 0.00 H ATOM 23 HA LYS A 2 -0.854 -3.918 5.643 1.00 0.00 H ATOM 24 HB2 LYS A 2 -1.239 -2.468 7.742 1.00 0.00 H ATOM 25 HB3 LYS A 2 -1.958 -4.102 7.668 1.00 0.00 H ATOM 26 HG2 LYS A 2 0.365 -4.709 8.894 1.00 0.00 H ATOM 27 HG3 LYS A 2 0.185 -3.019 9.444 1.00 0.00 H ATOM 28 HD2 LYS A 2 -0.785 -4.423 11.084 1.00 0.00 H ATOM 29 HD3 LYS A 2 -2.028 -3.500 10.286 1.00 0.00 H ATOM 30 HE2 LYS A 2 -1.879 -5.856 8.802 1.00 0.00 H ATOM 31 HE3 LYS A 2 -1.733 -6.347 10.513 1.00 0.00 H ATOM 32 HZ1 LYS A 2 -3.928 -4.970 9.187 1.00 0.00 H ATOM 33 HZ2 LYS A 2 -3.971 -6.250 10.200 1.00 0.00 H ATOM 34 HZ3 LYS A 2 -3.700 -4.752 10.789 1.00 0.00 H ATOM 35 N TRP A 3 0.652 -2.060 5.126 1.00 0.00 N ATOM 36 CA TRP A 3 1.445 -0.882 4.804 1.00 0.00 C ATOM 37 C TRP A 3 0.606 0.383 4.959 1.00 0.00 C ATOM 38 O TRP A 3 -0.618 0.319 5.057 1.00 0.00 O ATOM 39 CB TRP A 3 2.075 -0.998 3.415 1.00 0.00 C ATOM 40 CG TRP A 3 2.964 -2.178 3.228 1.00 0.00 C ATOM 41 CD1 TRP A 3 2.629 -3.500 3.347 1.00 0.00 C ATOM 42 CD2 TRP A 3 4.388 -2.147 3.032 1.00 0.00 C ATOM 43 NE1 TRP A 3 3.745 -4.291 3.206 1.00 0.00 N ATOM 44 CE2 TRP A 3 4.840 -3.487 3.046 1.00 0.00 C ATOM 45 CE3 TRP A 3 5.304 -1.118 2.844 1.00 0.00 C ATOM 46 CZ2 TRP A 3 6.165 -3.822 2.807 1.00 0.00 C ATOM 47 CZ3 TRP A 3 6.621 -1.451 2.601 1.00 0.00 C ATOM 48 CH2 TRP A 3 7.053 -2.775 2.614 1.00 0.00 C ATOM 49 H TRP A 3 -0.139 -2.259 4.546 1.00 0.00 H ATOM 50 HA TRP A 3 2.273 -0.820 5.526 1.00 0.00 H ATOM 51 HB2 TRP A 3 1.267 -1.064 2.683 1.00 0.00 H ATOM 52 HB3 TRP A 3 2.664 -0.096 3.238 1.00 0.00 H ATOM 53 HD1 TRP A 3 1.632 -3.867 3.473 1.00 0.00 H ATOM 54 HE1 TRP A 3 3.754 -5.291 3.217 1.00 0.00 H ATOM 55 HE3 TRP A 3 4.991 -0.095 2.867 1.00 0.00 H ATOM 56 HZ2 TRP A 3 6.487 -4.842 2.774 1.00 0.00 H ATOM 57 HZ3 TRP A 3 7.338 -0.670 2.454 1.00 0.00 H ATOM 58 HH2 TRP A 3 8.089 -2.990 2.450 1.00 0.00 H ATOM 59 N VAL A 4 1.300 1.490 5.216 1.00 0.00 N ATOM 60 CA VAL A 4 0.645 2.787 5.330 1.00 0.00 C ATOM 61 C VAL A 4 1.259 3.775 4.341 1.00 0.00 C ATOM 62 O VAL A 4 2.428 3.664 3.982 1.00 0.00 O ATOM 63 CB VAL A 4 0.689 3.281 6.792 1.00 0.00 C ATOM 64 CG1 VAL A 4 2.111 3.404 7.325 1.00 0.00 C ATOM 65 CG2 VAL A 4 -0.069 4.588 6.964 1.00 0.00 C ATOM 66 H VAL A 4 2.293 1.486 5.089 1.00 0.00 H ATOM 67 HA VAL A 4 -0.412 2.663 5.064 1.00 0.00 H ATOM 68 HB VAL A 4 0.179 2.529 7.397 1.00 0.00 H ATOM 69 HG11 VAL A 4 2.748 3.855 6.564 1.00 0.00 H ATOM 70 HG12 VAL A 4 2.113 4.030 8.218 1.00 0.00 H ATOM 71 HG13 VAL A 4 2.492 2.413 7.576 1.00 0.00 H ATOM 72 HG21 VAL A 4 -1.141 4.390 6.966 1.00 0.00 H ATOM 73 HG22 VAL A 4 0.174 5.262 6.142 1.00 0.00 H ATOM 74 HG23 VAL A 4 0.215 5.052 7.909 1.00 0.00 H ATOM 75 N CYS A 5 0.482 4.791 3.980 1.00 0.00 N ATOM 76 CA CYS A 5 1.037 6.011 3.395 1.00 0.00 C ATOM 77 C CYS A 5 1.564 6.921 4.507 1.00 0.00 C ATOM 78 O CYS A 5 0.792 7.666 5.117 1.00 0.00 O ATOM 79 CB CYS A 5 0.012 6.709 2.516 1.00 0.00 C ATOM 80 SG CYS A 5 0.665 8.050 1.489 1.00 0.00 S ATOM 81 H CYS A 5 -0.452 4.844 4.341 1.00 0.00 H ATOM 82 HA CYS A 5 1.895 5.741 2.764 1.00 0.00 H ATOM 83 HB2 CYS A 5 -0.427 5.958 1.845 1.00 0.00 H ATOM 84 HB3 CYS A 5 -0.772 7.119 3.159 1.00 0.00 H ATOM 85 N LYS A 6 2.883 7.101 4.493 1.00 0.00 N ATOM 86 CA LYS A 6 3.544 7.985 5.440 1.00 0.00 C ATOM 87 C LYS A 6 3.048 9.418 5.266 1.00 0.00 C ATOM 88 O LYS A 6 3.298 10.274 6.113 1.00 0.00 O ATOM 89 CB LYS A 6 5.065 7.964 5.275 1.00 0.00 C ATOM 90 CG LYS A 6 5.827 8.479 6.496 1.00 0.00 C ATOM 91 CD LYS A 6 7.333 8.471 6.306 1.00 0.00 C ATOM 92 CE LYS A 6 7.866 9.612 5.544 1.00 0.00 C ATOM 93 NZ LYS A 6 8.960 9.192 4.632 1.00 0.00 N ATOM 94 H LYS A 6 3.442 6.691 3.770 1.00 0.00 H ATOM 95 HA LYS A 6 3.311 7.658 6.464 1.00 0.00 H ATOM 96 HB2 LYS A 6 5.372 6.933 5.085 1.00 0.00 H ATOM 97 HB3 LYS A 6 5.322 8.589 4.416 1.00 0.00 H ATOM 98 HG2 LYS A 6 5.505 9.502 6.712 1.00 0.00 H ATOM 99 HG3 LYS A 6 5.602 7.837 7.353 1.00 0.00 H ATOM 100 HD2 LYS A 6 7.802 8.403 7.292 1.00 0.00 H ATOM 101 HD3 LYS A 6 7.585 7.537 5.796 1.00 0.00 H ATOM 102 HE2 LYS A 6 7.060 10.062 4.956 1.00 0.00 H ATOM 103 HE3 LYS A 6 8.254 10.348 6.254 1.00 0.00 H ATOM 104 HZ1 LYS A 6 8.863 8.220 4.419 1.00 0.00 H ATOM 105 HZ2 LYS A 6 8.912 9.725 3.786 1.00 0.00 H ATOM 106 HZ3 LYS A 6 9.843 9.350 5.075 1.00 0.00 H ATOM 107 N ILE A 7 2.557 9.700 4.060 1.00 0.00 N ATOM 108 CA ILE A 7 2.217 11.059 3.671 1.00 0.00 C ATOM 109 C ILE A 7 0.851 11.450 4.221 1.00 0.00 C ATOM 110 O ILE A 7 0.751 12.216 5.179 1.00 0.00 O ATOM 111 CB ILE A 7 2.304 11.236 2.111 1.00 0.00 C ATOM 112 CG1 ILE A 7 3.635 10.621 1.603 1.00 0.00 C ATOM 113 CG2 ILE A 7 2.144 12.709 1.669 1.00 0.00 C ATOM 114 CD1 ILE A 7 3.467 9.577 0.474 1.00 0.00 C ATOM 115 H ILE A 7 2.292 8.948 3.455 1.00 0.00 H ATOM 116 HA ILE A 7 2.965 11.743 4.118 1.00 0.00 H ATOM 117 HB ILE A 7 1.486 10.665 1.668 1.00 0.00 H ATOM 118 HG12 ILE A 7 4.264 11.437 1.233 1.00 0.00 H ATOM 119 HG13 ILE A 7 4.130 10.139 2.453 1.00 0.00 H ATOM 120 HG21 ILE A 7 2.540 13.330 2.459 1.00 0.00 H ATOM 121 HG22 ILE A 7 2.700 12.836 0.752 1.00 0.00 H ATOM 122 HG23 ILE A 7 1.090 12.890 1.518 1.00 0.00 H ATOM 123 HD11 ILE A 7 2.450 9.642 0.120 1.00 0.00 H ATOM 124 HD12 ILE A 7 3.676 8.605 0.898 1.00 0.00 H ATOM 125 HD13 ILE A 7 4.172 9.826 -0.305 1.00 0.00 H ATOM 126 N CYS A 8 -0.193 10.824 3.678 1.00 0.00 N ATOM 127 CA CYS A 8 -1.554 11.288 3.919 1.00 0.00 C ATOM 128 C CYS A 8 -2.148 10.594 5.141 1.00 0.00 C ATOM 129 O CYS A 8 -3.102 11.086 5.742 1.00 0.00 O ATOM 130 CB CYS A 8 -2.427 11.176 2.684 1.00 0.00 C ATOM 131 SG CYS A 8 -2.684 9.514 2.030 1.00 0.00 S ATOM 132 H CYS A 8 -0.041 10.197 2.915 1.00 0.00 H ATOM 133 HA CYS A 8 -1.490 12.372 4.169 1.00 0.00 H ATOM 134 HB2 CYS A 8 -3.412 11.606 2.922 1.00 0.00 H ATOM 135 HB3 CYS A 8 -1.968 11.787 1.890 1.00 0.00 H ATOM 136 N GLY A 9 -1.765 9.326 5.301 1.00 0.00 N ATOM 137 CA GLY A 9 -2.314 8.485 6.352 1.00 0.00 C ATOM 138 C GLY A 9 -3.370 7.539 5.784 1.00 0.00 C ATOM 139 O GLY A 9 -4.271 7.102 6.501 1.00 0.00 O ATOM 140 H GLY A 9 -0.927 9.015 4.845 1.00 0.00 H ATOM 141 HA2 GLY A 9 -1.512 7.891 6.815 1.00 0.00 H ATOM 142 HA3 GLY A 9 -2.775 9.110 7.131 1.00 0.00 H ATOM 143 N TYR A 10 -3.142 7.099 4.552 1.00 0.00 N ATOM 144 CA TYR A 10 -3.835 5.932 4.010 1.00 0.00 C ATOM 145 C TYR A 10 -3.102 4.656 4.408 1.00 0.00 C ATOM 146 O TYR A 10 -1.989 4.699 4.928 1.00 0.00 O ATOM 147 CB TYR A 10 -3.971 6.038 2.477 1.00 0.00 C ATOM 148 CG TYR A 10 -4.609 4.835 1.821 1.00 0.00 C ATOM 149 CD1 TYR A 10 -5.934 4.497 2.103 1.00 0.00 C ATOM 150 CD2 TYR A 10 -3.870 3.969 1.011 1.00 0.00 C ATOM 151 CE1 TYR A 10 -6.546 3.406 1.495 1.00 0.00 C ATOM 152 CE2 TYR A 10 -4.457 2.848 0.426 1.00 0.00 C ATOM 153 CZ TYR A 10 -5.805 2.583 0.659 1.00 0.00 C ATOM 154 OH TYR A 10 -6.445 1.534 0.060 1.00 0.00 O ATOM 155 H TYR A 10 -2.335 7.423 4.055 1.00 0.00 H ATOM 156 HA TYR A 10 -4.847 5.897 4.435 1.00 0.00 H ATOM 157 HB2 TYR A 10 -4.580 6.916 2.251 1.00 0.00 H ATOM 158 HB3 TYR A 10 -2.970 6.168 2.057 1.00 0.00 H ATOM 159 HD1 TYR A 10 -6.515 5.142 2.729 1.00 0.00 H ATOM 160 HD2 TYR A 10 -2.835 4.174 0.829 1.00 0.00 H ATOM 161 HE1 TYR A 10 -7.580 3.198 1.676 1.00 0.00 H ATOM 162 HE2 TYR A 10 -3.876 2.194 -0.190 1.00 0.00 H ATOM 163 HH TYR A 10 -6.837 0.966 0.902 1.00 0.00 H ATOM 164 N ILE A 11 -3.754 3.526 4.144 1.00 0.00 N ATOM 165 CA ILE A 11 -3.198 2.227 4.495 1.00 0.00 C ATOM 166 C ILE A 11 -3.518 1.199 3.412 1.00 0.00 C ATOM 167 O ILE A 11 -4.664 1.078 2.980 1.00 0.00 O ATOM 168 CB ILE A 11 -3.739 1.772 5.905 1.00 0.00 C ATOM 169 CG1 ILE A 11 -3.589 2.948 6.907 1.00 0.00 C ATOM 170 CG2 ILE A 11 -3.062 0.483 6.414 1.00 0.00 C ATOM 171 CD1 ILE A 11 -4.768 3.949 6.899 1.00 0.00 C ATOM 172 H ILE A 11 -4.745 3.567 3.968 1.00 0.00 H ATOM 173 HA ILE A 11 -2.107 2.316 4.570 1.00 0.00 H ATOM 174 HB ILE A 11 -4.808 1.574 5.790 1.00 0.00 H ATOM 175 HG12 ILE A 11 -3.497 2.525 7.913 1.00 0.00 H ATOM 176 HG13 ILE A 11 -2.670 3.490 6.657 1.00 0.00 H ATOM 177 HG21 ILE A 11 -2.853 -0.139 5.555 1.00 0.00 H ATOM 178 HG22 ILE A 11 -3.748 -0.004 7.091 1.00 0.00 H ATOM 179 HG23 ILE A 11 -2.150 0.769 6.920 1.00 0.00 H ATOM 180 HD11 ILE A 11 -5.155 4.002 7.905 1.00 0.00 H ATOM 181 HD12 ILE A 11 -4.381 4.903 6.575 1.00 0.00 H ATOM 182 HD13 ILE A 11 -5.509 3.571 6.211 1.00 0.00 H ATOM 183 N TYR A 12 -2.540 0.343 3.133 1.00 0.00 N ATOM 184 CA TYR A 12 -2.779 -0.887 2.386 1.00 0.00 C ATOM 185 C TYR A 12 -2.770 -2.086 3.331 1.00 0.00 C ATOM 186 O TYR A 12 -1.829 -2.270 4.103 1.00 0.00 O ATOM 187 CB TYR A 12 -1.737 -1.062 1.263 1.00 0.00 C ATOM 188 CG TYR A 12 -1.869 -2.351 0.483 1.00 0.00 C ATOM 189 CD1 TYR A 12 -3.124 -2.797 0.067 1.00 0.00 C ATOM 190 CD2 TYR A 12 -0.773 -3.194 0.281 1.00 0.00 C ATOM 191 CE1 TYR A 12 -3.282 -4.020 -0.577 1.00 0.00 C ATOM 192 CE2 TYR A 12 -0.909 -4.410 -0.387 1.00 0.00 C ATOM 193 CZ TYR A 12 -2.170 -4.813 -0.822 1.00 0.00 C ATOM 194 OH TYR A 12 -2.361 -6.003 -1.468 1.00 0.00 O ATOM 195 H TYR A 12 -1.651 0.447 3.579 1.00 0.00 H ATOM 196 HA TYR A 12 -3.771 -0.828 1.917 1.00 0.00 H ATOM 197 HB2 TYR A 12 -1.846 -0.228 0.566 1.00 0.00 H ATOM 198 HB3 TYR A 12 -0.743 -1.035 1.715 1.00 0.00 H ATOM 199 HD1 TYR A 12 -3.981 -2.180 0.236 1.00 0.00 H ATOM 200 HD2 TYR A 12 0.186 -2.911 0.664 1.00 0.00 H ATOM 201 HE1 TYR A 12 -4.257 -4.358 -0.862 1.00 0.00 H ATOM 202 HE2 TYR A 12 -0.055 -5.033 -0.552 1.00 0.00 H ATOM 203 HH TYR A 12 -1.437 -6.135 -2.028 1.00 0.00 H ATOM 204 N ASP A 13 -3.721 -2.988 3.112 1.00 0.00 N ATOM 205 CA ASP A 13 -3.726 -4.284 3.773 1.00 0.00 C ATOM 206 C ASP A 13 -3.723 -5.408 2.740 1.00 0.00 C ATOM 207 O ASP A 13 -4.789 -5.850 2.299 1.00 0.00 O ATOM 208 CB ASP A 13 -4.848 -4.387 4.804 1.00 0.00 C ATOM 209 CG ASP A 13 -4.927 -5.747 5.471 1.00 0.00 C ATOM 210 OD1 ASP A 13 -3.970 -6.535 5.421 1.00 0.00 O ATOM 211 OD2 ASP A 13 -5.975 -5.993 6.106 1.00 0.00 O ATOM 212 H ASP A 13 -4.424 -2.809 2.426 1.00 0.00 H ATOM 213 HA ASP A 13 -2.785 -4.370 4.336 1.00 0.00 H ATOM 214 HB2 ASP A 13 -4.677 -3.630 5.572 1.00 0.00 H ATOM 215 HB3 ASP A 13 -5.796 -4.191 4.296 1.00 0.00 H ATOM 216 N GLU A 14 -2.590 -6.114 2.682 1.00 0.00 N ATOM 217 CA GLU A 14 -2.396 -7.138 1.665 1.00 0.00 C ATOM 218 C GLU A 14 -3.427 -8.251 1.814 1.00 0.00 C ATOM 219 O GLU A 14 -3.769 -8.925 0.839 1.00 0.00 O ATOM 220 CB GLU A 14 -0.968 -7.679 1.826 1.00 0.00 C ATOM 221 CG GLU A 14 0.198 -7.033 1.340 1.00 0.00 C ATOM 222 CD GLU A 14 1.506 -7.422 1.962 1.00 0.00 C ATOM 223 OE1 GLU A 14 1.645 -8.663 2.029 1.00 0.00 O ATOM 224 OE2 GLU A 14 2.396 -6.632 2.230 1.00 0.00 O ATOM 225 H GLU A 14 -1.773 -5.763 3.145 1.00 0.00 H ATOM 226 HA GLU A 14 -2.490 -6.690 0.664 1.00 0.00 H ATOM 227 HB2 GLU A 14 -0.891 -7.986 2.872 1.00 0.00 H ATOM 228 HB3 GLU A 14 -1.050 -8.659 1.349 1.00 0.00 H ATOM 229 HG2 GLU A 14 0.241 -7.297 0.279 1.00 0.00 H ATOM 230 HG3 GLU A 14 0.090 -5.949 1.440 1.00 0.00 H ATOM 231 N ASP A 15 -4.043 -8.313 2.986 1.00 0.00 N ATOM 232 CA ASP A 15 -5.275 -9.075 3.181 1.00 0.00 C ATOM 233 C ASP A 15 -6.376 -8.520 2.268 1.00 0.00 C ATOM 234 O ASP A 15 -6.947 -9.261 1.468 1.00 0.00 O ATOM 235 CB ASP A 15 -5.675 -9.049 4.663 1.00 0.00 C ATOM 236 CG ASP A 15 -6.499 -10.237 5.088 1.00 0.00 C ATOM 237 OD1 ASP A 15 -6.059 -11.367 4.773 1.00 0.00 O ATOM 238 OD2 ASP A 15 -7.560 -10.091 5.719 1.00 0.00 O ATOM 239 H ASP A 15 -3.854 -7.609 3.683 1.00 0.00 H ATOM 240 HA ASP A 15 -5.100 -10.103 2.909 1.00 0.00 H ATOM 241 HB2 ASP A 15 -4.758 -9.004 5.251 1.00 0.00 H ATOM 242 HB3 ASP A 15 -6.250 -8.129 4.823 1.00 0.00 H ATOM 243 N ALA A 16 -6.913 -7.378 2.702 1.00 0.00 N ATOM 244 CA ALA A 16 -8.105 -6.806 2.099 1.00 0.00 C ATOM 245 C ALA A 16 -7.866 -6.504 0.622 1.00 0.00 C ATOM 246 O ALA A 16 -8.801 -6.206 -0.119 1.00 0.00 O ATOM 247 CB ALA A 16 -8.530 -5.548 2.851 1.00 0.00 C ATOM 248 H ALA A 16 -6.426 -6.840 3.391 1.00 0.00 H ATOM 249 HA ALA A 16 -8.930 -7.535 2.170 1.00 0.00 H ATOM 250 HB1 ALA A 16 -9.606 -5.579 2.993 1.00 0.00 H ATOM 251 HB2 ALA A 16 -8.023 -5.533 3.810 1.00 0.00 H ATOM 252 HB3 ALA A 16 -8.251 -4.683 2.260 1.00 0.00 H ATOM 253 N GLY A 17 -6.591 -6.439 0.255 1.00 0.00 N ATOM 254 CA GLY A 17 -6.193 -5.999 -1.074 1.00 0.00 C ATOM 255 C GLY A 17 -6.609 -4.547 -1.301 1.00 0.00 C ATOM 256 O GLY A 17 -6.701 -3.766 -0.354 1.00 0.00 O ATOM 257 H GLY A 17 -5.871 -6.592 0.931 1.00 0.00 H ATOM 258 HA2 GLY A 17 -5.102 -6.081 -1.184 1.00 0.00 H ATOM 259 HA3 GLY A 17 -6.668 -6.632 -1.837 1.00 0.00 H ATOM 260 N ASP A 18 -6.605 -4.153 -2.571 1.00 0.00 N ATOM 261 CA ASP A 18 -6.798 -2.766 -2.953 1.00 0.00 C ATOM 262 C ASP A 18 -7.767 -2.684 -4.150 1.00 0.00 C ATOM 263 O ASP A 18 -7.429 -2.158 -5.222 1.00 0.00 O ATOM 264 CB ASP A 18 -5.478 -2.042 -3.185 1.00 0.00 C ATOM 265 CG ASP A 18 -5.647 -0.616 -3.675 1.00 0.00 C ATOM 266 OD1 ASP A 18 -6.619 0.018 -3.209 1.00 0.00 O ATOM 267 OD2 ASP A 18 -4.804 -0.100 -4.424 1.00 0.00 O ATOM 268 H ASP A 18 -6.523 -4.835 -3.297 1.00 0.00 H ATOM 269 HA ASP A 18 -7.298 -2.252 -2.125 1.00 0.00 H ATOM 270 HB2 ASP A 18 -4.926 -2.021 -2.241 1.00 0.00 H ATOM 271 HB3 ASP A 18 -4.905 -2.600 -3.932 1.00 0.00 H ATOM 272 N PRO A 19 -8.916 -3.374 -4.001 1.00 0.00 N ATOM 273 CA PRO A 19 -9.972 -3.395 -5.044 1.00 0.00 C ATOM 274 C PRO A 19 -10.358 -2.006 -5.550 1.00 0.00 C ATOM 275 O PRO A 19 -10.754 -1.848 -6.705 1.00 0.00 O ATOM 276 CB PRO A 19 -11.152 -4.157 -4.454 1.00 0.00 C ATOM 277 CG PRO A 19 -10.883 -4.401 -2.998 1.00 0.00 C ATOM 278 CD PRO A 19 -9.402 -4.108 -2.797 1.00 0.00 C ATOM 279 HA PRO A 19 -9.619 -3.881 -5.851 1.00 0.00 H ATOM 280 HB2 PRO A 19 -11.985 -3.617 -4.562 1.00 0.00 H ATOM 281 HB3 PRO A 19 -11.240 -5.035 -4.923 1.00 0.00 H ATOM 282 HG2 PRO A 19 -11.424 -3.759 -2.454 1.00 0.00 H ATOM 283 HG3 PRO A 19 -11.066 -5.358 -2.772 1.00 0.00 H ATOM 284 HD2 PRO A 19 -9.282 -3.531 -1.989 1.00 0.00 H ATOM 285 HD3 PRO A 19 -8.902 -4.970 -2.711 1.00 0.00 H ATOM 286 N ASP A 20 -9.975 -0.999 -4.769 1.00 0.00 N ATOM 287 CA ASP A 20 -10.179 0.390 -5.148 1.00 0.00 C ATOM 288 C ASP A 20 -9.432 0.705 -6.441 1.00 0.00 C ATOM 289 O ASP A 20 -9.931 1.437 -7.294 1.00 0.00 O ATOM 290 CB ASP A 20 -9.861 1.342 -3.996 1.00 0.00 C ATOM 291 CG ASP A 20 -11.099 1.923 -3.341 1.00 0.00 C ATOM 292 OD1 ASP A 20 -11.749 1.152 -2.603 1.00 0.00 O ATOM 293 OD2 ASP A 20 -11.419 3.107 -3.526 1.00 0.00 O ATOM 294 H ASP A 20 -9.648 -1.190 -3.844 1.00 0.00 H ATOM 295 HA ASP A 20 -11.250 0.519 -5.363 1.00 0.00 H ATOM 296 HB2 ASP A 20 -9.293 0.789 -3.244 1.00 0.00 H ATOM 297 HB3 ASP A 20 -9.255 2.161 -4.389 1.00 0.00 H ATOM 298 N ASN A 21 -8.354 -0.043 -6.665 1.00 0.00 N ATOM 299 CA ASN A 21 -7.511 0.166 -7.834 1.00 0.00 C ATOM 300 C ASN A 21 -7.117 -1.174 -8.452 1.00 0.00 C ATOM 301 O ASN A 21 -6.135 -1.262 -9.187 1.00 0.00 O ATOM 302 CB ASN A 21 -6.329 1.080 -7.520 1.00 0.00 C ATOM 303 CG ASN A 21 -6.714 2.299 -6.703 1.00 0.00 C ATOM 304 OD1 ASN A 21 -6.957 3.382 -7.257 1.00 0.00 O ATOM 305 ND2 ASN A 21 -6.798 2.124 -5.385 1.00 0.00 N ATOM 306 H ASN A 21 -7.995 -0.619 -5.931 1.00 0.00 H ATOM 307 HA ASN A 21 -8.116 0.694 -8.585 1.00 0.00 H ATOM 308 HB2 ASN A 21 -5.590 0.503 -6.959 1.00 0.00 H ATOM 309 HB3 ASN A 21 -5.896 1.415 -8.466 1.00 0.00 H ATOM 310 HD21 ASN A 21 -6.595 1.230 -4.985 1.00 0.00 H ATOM 311 HD22 ASN A 21 -7.063 2.888 -4.796 1.00 0.00 H ATOM 312 N GLY A 22 -7.988 -2.161 -8.272 1.00 0.00 N ATOM 313 CA GLY A 22 -7.886 -3.421 -8.994 1.00 0.00 C ATOM 314 C GLY A 22 -6.806 -4.303 -8.374 1.00 0.00 C ATOM 315 O GLY A 22 -6.049 -4.965 -9.084 1.00 0.00 O ATOM 316 H GLY A 22 -8.814 -2.000 -7.732 1.00 0.00 H ATOM 317 HA2 GLY A 22 -8.848 -3.951 -8.958 1.00 0.00 H ATOM 318 HA3 GLY A 22 -7.634 -3.229 -10.047 1.00 0.00 H ATOM 319 N ILE A 23 -6.861 -4.426 -7.052 1.00 0.00 N ATOM 320 CA ILE A 23 -6.045 -5.391 -6.331 1.00 0.00 C ATOM 321 C ILE A 23 -6.931 -6.408 -5.617 1.00 0.00 C ATOM 322 O ILE A 23 -7.687 -6.055 -4.711 1.00 0.00 O ATOM 323 CB ILE A 23 -5.083 -4.649 -5.327 1.00 0.00 C ATOM 324 CG1 ILE A 23 -4.149 -3.703 -6.126 1.00 0.00 C ATOM 325 CG2 ILE A 23 -4.294 -5.621 -4.425 1.00 0.00 C ATOM 326 CD1 ILE A 23 -4.799 -2.362 -6.542 1.00 0.00 C ATOM 327 H ILE A 23 -7.550 -3.919 -6.536 1.00 0.00 H ATOM 328 HA ILE A 23 -5.417 -5.933 -7.052 1.00 0.00 H ATOM 329 HB ILE A 23 -5.709 -4.024 -4.683 1.00 0.00 H ATOM 330 HG12 ILE A 23 -3.273 -3.488 -5.504 1.00 0.00 H ATOM 331 HG13 ILE A 23 -3.828 -4.229 -7.032 1.00 0.00 H ATOM 332 HG21 ILE A 23 -3.556 -5.044 -3.887 1.00 0.00 H ATOM 333 HG22 ILE A 23 -4.998 -6.085 -3.749 1.00 0.00 H ATOM 334 HG23 ILE A 23 -3.825 -6.355 -5.065 1.00 0.00 H ATOM 335 HD11 ILE A 23 -5.285 -1.954 -5.668 1.00 0.00 H ATOM 336 HD12 ILE A 23 -5.511 -2.576 -7.325 1.00 0.00 H ATOM 337 HD13 ILE A 23 -4.010 -1.714 -6.892 1.00 0.00 H ATOM 338 N SER A 24 -6.625 -7.683 -5.848 1.00 0.00 N ATOM 339 CA SER A 24 -7.356 -8.773 -5.226 1.00 0.00 C ATOM 340 C SER A 24 -6.916 -8.924 -3.755 1.00 0.00 C ATOM 341 O SER A 24 -5.718 -8.902 -3.433 1.00 0.00 O ATOM 342 CB SER A 24 -7.177 -10.083 -5.975 1.00 0.00 C ATOM 343 OG SER A 24 -7.589 -9.973 -7.326 1.00 0.00 O ATOM 344 H SER A 24 -5.978 -7.908 -6.577 1.00 0.00 H ATOM 345 HA SER A 24 -8.424 -8.532 -5.219 1.00 0.00 H ATOM 346 HB2 SER A 24 -6.119 -10.356 -5.954 1.00 0.00 H ATOM 347 HB3 SER A 24 -7.766 -10.862 -5.482 1.00 0.00 H ATOM 348 HG SER A 24 -8.227 -10.844 -7.465 1.00 0.00 H ATOM 349 N PRO A 25 -7.906 -9.225 -2.891 1.00 0.00 N ATOM 350 CA PRO A 25 -7.648 -9.564 -1.468 1.00 0.00 C ATOM 351 C PRO A 25 -6.659 -10.712 -1.284 1.00 0.00 C ATOM 352 O PRO A 25 -7.014 -11.879 -1.443 1.00 0.00 O ATOM 353 CB PRO A 25 -9.006 -9.844 -0.837 1.00 0.00 C ATOM 354 CG PRO A 25 -10.029 -9.936 -1.931 1.00 0.00 C ATOM 355 CD PRO A 25 -9.367 -9.339 -3.165 1.00 0.00 C ATOM 356 HA PRO A 25 -7.220 -8.770 -1.021 1.00 0.00 H ATOM 357 HB2 PRO A 25 -8.967 -10.716 -0.351 1.00 0.00 H ATOM 358 HB3 PRO A 25 -9.241 -9.103 -0.210 1.00 0.00 H ATOM 359 HG2 PRO A 25 -10.241 -10.898 -2.101 1.00 0.00 H ATOM 360 HG3 PRO A 25 -10.835 -9.394 -1.692 1.00 0.00 H ATOM 361 HD2 PRO A 25 -9.511 -9.947 -3.947 1.00 0.00 H ATOM 362 HD3 PRO A 25 -9.742 -8.427 -3.337 1.00 0.00 H ATOM 363 N GLY A 26 -5.381 -10.346 -1.205 1.00 0.00 N ATOM 364 CA GLY A 26 -4.320 -11.321 -0.998 1.00 0.00 C ATOM 365 C GLY A 26 -3.164 -11.066 -1.961 1.00 0.00 C ATOM 366 O GLY A 26 -2.262 -11.893 -2.092 1.00 0.00 O ATOM 367 H GLY A 26 -5.157 -9.380 -1.068 1.00 0.00 H ATOM 368 HA2 GLY A 26 -3.949 -11.255 0.035 1.00 0.00 H ATOM 369 HA3 GLY A 26 -4.709 -12.337 -1.162 1.00 0.00 H ATOM 370 N THR A 27 -3.126 -9.853 -2.500 1.00 0.00 N ATOM 371 CA THR A 27 -1.951 -9.357 -3.205 1.00 0.00 C ATOM 372 C THR A 27 -0.944 -8.778 -2.215 1.00 0.00 C ATOM 373 O THR A 27 -1.306 -8.388 -1.106 1.00 0.00 O ATOM 374 CB THR A 27 -2.341 -8.279 -4.300 1.00 0.00 C ATOM 375 OG1 THR A 27 -3.199 -8.974 -5.260 1.00 0.00 O ATOM 376 CG2 THR A 27 -1.139 -7.621 -4.976 1.00 0.00 C ATOM 377 H THR A 27 -3.856 -9.200 -2.300 1.00 0.00 H ATOM 378 HA THR A 27 -1.472 -10.199 -3.725 1.00 0.00 H ATOM 379 HB THR A 27 -2.933 -7.501 -3.811 1.00 0.00 H ATOM 380 HG1 THR A 27 -3.951 -8.888 -4.606 1.00 0.00 H ATOM 381 HG21 THR A 27 -0.694 -8.338 -5.657 1.00 0.00 H ATOM 382 HG22 THR A 27 -0.429 -7.335 -4.208 1.00 0.00 H ATOM 383 HG23 THR A 27 -1.486 -6.748 -5.517 1.00 0.00 H ATOM 384 N LYS A 28 0.331 -8.899 -2.567 1.00 0.00 N ATOM 385 CA LYS A 28 1.417 -8.506 -1.683 1.00 0.00 C ATOM 386 C LYS A 28 1.812 -7.054 -1.938 1.00 0.00 C ATOM 387 O LYS A 28 1.749 -6.580 -3.077 1.00 0.00 O ATOM 388 CB LYS A 28 2.650 -9.394 -1.861 1.00 0.00 C ATOM 389 CG LYS A 28 3.412 -9.663 -0.563 1.00 0.00 C ATOM 390 CD LYS A 28 3.436 -11.131 -0.179 1.00 0.00 C ATOM 391 CE LYS A 28 4.777 -11.684 0.070 1.00 0.00 C ATOM 392 NZ LYS A 28 5.650 -10.703 0.763 1.00 0.00 N ATOM 393 H LYS A 28 0.567 -9.295 -3.453 1.00 0.00 H ATOM 394 HA LYS A 28 1.084 -8.597 -0.638 1.00 0.00 H ATOM 395 HB2 LYS A 28 2.322 -10.351 -2.275 1.00 0.00 H ATOM 396 HB3 LYS A 28 3.325 -8.901 -2.564 1.00 0.00 H ATOM 397 HG2 LYS A 28 4.442 -9.311 -0.675 1.00 0.00 H ATOM 398 HG3 LYS A 28 2.927 -9.119 0.253 1.00 0.00 H ATOM 399 HD2 LYS A 28 2.787 -11.267 0.691 1.00 0.00 H ATOM 400 HD3 LYS A 28 2.955 -11.682 -0.993 1.00 0.00 H ATOM 401 HE2 LYS A 28 4.687 -12.584 0.685 1.00 0.00 H ATOM 402 HE3 LYS A 28 5.225 -11.945 -0.894 1.00 0.00 H ATOM 403 HZ1 LYS A 28 5.092 -9.958 1.126 1.00 0.00 H ATOM 404 HZ2 LYS A 28 6.130 -11.157 1.514 1.00 0.00 H ATOM 405 HZ3 LYS A 28 6.318 -10.335 0.115 1.00 0.00 H ATOM 406 N PHE A 29 2.563 -6.502 -0.983 1.00 0.00 N ATOM 407 CA PHE A 29 2.944 -5.095 -1.040 1.00 0.00 C ATOM 408 C PHE A 29 3.783 -4.824 -2.288 1.00 0.00 C ATOM 409 O PHE A 29 3.251 -4.399 -3.315 1.00 0.00 O ATOM 410 CB PHE A 29 3.724 -4.619 0.210 1.00 0.00 C ATOM 411 CG PHE A 29 4.022 -3.144 0.180 1.00 0.00 C ATOM 412 CD1 PHE A 29 2.930 -2.274 0.230 1.00 0.00 C ATOM 413 CD2 PHE A 29 5.296 -2.629 -0.057 1.00 0.00 C ATOM 414 CE1 PHE A 29 3.102 -0.905 0.102 1.00 0.00 C ATOM 415 CE2 PHE A 29 5.489 -1.253 -0.218 1.00 0.00 C ATOM 416 CZ PHE A 29 4.387 -0.390 -0.089 1.00 0.00 C ATOM 417 H PHE A 29 2.648 -6.965 -0.099 1.00 0.00 H ATOM 418 HA PHE A 29 2.029 -4.489 -1.112 1.00 0.00 H ATOM 419 HB2 PHE A 29 3.127 -4.833 1.098 1.00 0.00 H ATOM 420 HB3 PHE A 29 4.671 -5.161 0.259 1.00 0.00 H ATOM 421 HD1 PHE A 29 1.951 -2.668 0.407 1.00 0.00 H ATOM 422 HD2 PHE A 29 6.131 -3.294 -0.132 1.00 0.00 H ATOM 423 HE1 PHE A 29 2.253 -0.252 0.106 1.00 0.00 H ATOM 424 HE2 PHE A 29 6.456 -0.866 -0.470 1.00 0.00 H ATOM 425 HZ PHE A 29 4.507 0.655 -0.309 1.00 0.00 H ATOM 426 N GLU A 30 4.979 -5.421 -2.290 1.00 0.00 N ATOM 427 CA GLU A 30 5.879 -5.315 -3.425 1.00 0.00 C ATOM 428 C GLU A 30 5.478 -6.257 -4.552 1.00 0.00 C ATOM 429 O GLU A 30 6.109 -6.270 -5.613 1.00 0.00 O ATOM 430 CB GLU A 30 7.296 -5.630 -2.918 1.00 0.00 C ATOM 431 CG GLU A 30 7.818 -6.939 -2.754 1.00 0.00 C ATOM 432 CD GLU A 30 8.962 -7.336 -3.638 1.00 0.00 C ATOM 433 OE1 GLU A 30 10.053 -6.793 -3.632 1.00 0.00 O ATOM 434 OE2 GLU A 30 8.649 -8.249 -4.433 1.00 0.00 O ATOM 435 H GLU A 30 5.386 -5.661 -1.400 1.00 0.00 H ATOM 436 HA GLU A 30 5.875 -4.278 -3.806 1.00 0.00 H ATOM 437 HB2 GLU A 30 7.957 -4.965 -3.478 1.00 0.00 H ATOM 438 HB3 GLU A 30 7.298 -5.127 -1.949 1.00 0.00 H ATOM 439 HG2 GLU A 30 8.171 -6.971 -1.718 1.00 0.00 H ATOM 440 HG3 GLU A 30 7.020 -7.676 -2.888 1.00 0.00 H ATOM 441 N GLU A 31 4.335 -6.910 -4.384 1.00 0.00 N ATOM 442 CA GLU A 31 3.650 -7.576 -5.483 1.00 0.00 C ATOM 443 C GLU A 31 2.508 -6.706 -6.004 1.00 0.00 C ATOM 444 O GLU A 31 1.686 -7.162 -6.799 1.00 0.00 O ATOM 445 CB GLU A 31 3.129 -8.919 -4.956 1.00 0.00 C ATOM 446 CG GLU A 31 3.944 -10.046 -4.677 1.00 0.00 C ATOM 447 CD GLU A 31 4.185 -11.012 -5.799 1.00 0.00 C ATOM 448 OE1 GLU A 31 3.172 -11.696 -6.059 1.00 0.00 O ATOM 449 OE2 GLU A 31 5.228 -11.087 -6.426 1.00 0.00 O ATOM 450 H GLU A 31 3.888 -6.895 -3.492 1.00 0.00 H ATOM 451 HA GLU A 31 4.358 -7.769 -6.302 1.00 0.00 H ATOM 452 HB2 GLU A 31 2.446 -8.666 -4.141 1.00 0.00 H ATOM 453 HB3 GLU A 31 2.406 -9.193 -5.728 1.00 0.00 H ATOM 454 HG2 GLU A 31 4.911 -9.625 -4.386 1.00 0.00 H ATOM 455 HG3 GLU A 31 3.525 -10.608 -3.837 1.00 0.00 H ATOM 456 N LEU A 32 2.609 -5.410 -5.727 1.00 0.00 N ATOM 457 CA LEU A 32 1.775 -4.410 -6.370 1.00 0.00 C ATOM 458 C LEU A 32 2.462 -3.911 -7.659 1.00 0.00 C ATOM 459 O LEU A 32 3.675 -4.086 -7.852 1.00 0.00 O ATOM 460 CB LEU A 32 1.500 -3.288 -5.362 1.00 0.00 C ATOM 461 CG LEU A 32 0.680 -3.650 -4.133 1.00 0.00 C ATOM 462 CD1 LEU A 32 0.884 -2.632 -3.021 1.00 0.00 C ATOM 463 CD2 LEU A 32 -0.791 -3.707 -4.531 1.00 0.00 C ATOM 464 H LEU A 32 3.310 -5.097 -5.086 1.00 0.00 H ATOM 465 HA LEU A 32 0.821 -4.860 -6.661 1.00 0.00 H ATOM 466 HB2 LEU A 32 2.467 -2.915 -5.012 1.00 0.00 H ATOM 467 HB3 LEU A 32 0.970 -2.492 -5.890 1.00 0.00 H ATOM 468 HG LEU A 32 0.993 -4.637 -3.777 1.00 0.00 H ATOM 469 HD11 LEU A 32 -0.032 -2.064 -2.896 1.00 0.00 H ATOM 470 HD12 LEU A 32 1.701 -1.972 -3.299 1.00 0.00 H ATOM 471 HD13 LEU A 32 1.126 -3.163 -2.104 1.00 0.00 H ATOM 472 HD21 LEU A 32 -1.289 -2.827 -4.138 1.00 0.00 H ATOM 473 HD22 LEU A 32 -0.855 -3.726 -5.614 1.00 0.00 H ATOM 474 HD23 LEU A 32 -1.227 -4.607 -4.110 1.00 0.00 H ATOM 475 N PRO A 33 1.715 -3.071 -8.407 1.00 0.00 N ATOM 476 CA PRO A 33 2.240 -2.402 -9.623 1.00 0.00 C ATOM 477 C PRO A 33 3.571 -1.685 -9.402 1.00 0.00 C ATOM 478 O PRO A 33 3.776 -1.073 -8.350 1.00 0.00 O ATOM 479 CB PRO A 33 1.136 -1.460 -10.097 1.00 0.00 C ATOM 480 CG PRO A 33 -0.143 -1.859 -9.424 1.00 0.00 C ATOM 481 CD PRO A 33 0.245 -2.827 -8.316 1.00 0.00 C ATOM 482 HA PRO A 33 2.423 -3.096 -10.325 1.00 0.00 H ATOM 483 HB2 PRO A 33 1.374 -0.527 -9.831 1.00 0.00 H ATOM 484 HB3 PRO A 33 1.043 -1.530 -11.087 1.00 0.00 H ATOM 485 HG2 PRO A 33 -0.567 -1.047 -9.020 1.00 0.00 H ATOM 486 HG3 PRO A 33 -0.742 -2.326 -10.077 1.00 0.00 H ATOM 487 HD2 PRO A 33 0.035 -2.420 -7.426 1.00 0.00 H ATOM 488 HD3 PRO A 33 -0.241 -3.693 -8.445 1.00 0.00 H ATOM 489 N ASP A 34 4.322 -1.540 -10.489 1.00 0.00 N ATOM 490 CA ASP A 34 5.481 -0.654 -10.511 1.00 0.00 C ATOM 491 C ASP A 34 5.030 0.800 -10.394 1.00 0.00 C ATOM 492 O ASP A 34 5.578 1.565 -9.601 1.00 0.00 O ATOM 493 CB ASP A 34 6.379 -0.935 -11.712 1.00 0.00 C ATOM 494 CG ASP A 34 7.597 -1.772 -11.370 1.00 0.00 C ATOM 495 OD1 ASP A 34 8.126 -1.551 -10.259 1.00 0.00 O ATOM 496 OD2 ASP A 34 7.998 -2.655 -12.143 1.00 0.00 O ATOM 497 H ASP A 34 3.972 -1.850 -11.378 1.00 0.00 H ATOM 498 HA ASP A 34 6.079 -0.874 -9.617 1.00 0.00 H ATOM 499 HB2 ASP A 34 5.789 -1.468 -12.462 1.00 0.00 H ATOM 500 HB3 ASP A 34 6.716 0.022 -12.119 1.00 0.00 H ATOM 501 N ASP A 35 3.856 1.067 -10.966 1.00 0.00 N ATOM 502 CA ASP A 35 3.259 2.391 -10.904 1.00 0.00 C ATOM 503 C ASP A 35 2.075 2.405 -9.940 1.00 0.00 C ATOM 504 O ASP A 35 1.343 3.394 -9.862 1.00 0.00 O ATOM 505 CB ASP A 35 2.933 2.930 -12.296 1.00 0.00 C ATOM 506 CG ASP A 35 3.966 3.911 -12.815 1.00 0.00 C ATOM 507 OD1 ASP A 35 5.100 3.444 -13.059 1.00 0.00 O ATOM 508 OD2 ASP A 35 3.662 5.092 -13.040 1.00 0.00 O ATOM 509 H ASP A 35 3.476 0.415 -11.624 1.00 0.00 H ATOM 510 HA ASP A 35 4.013 3.073 -10.484 1.00 0.00 H ATOM 511 HB2 ASP A 35 2.878 2.083 -12.985 1.00 0.00 H ATOM 512 HB3 ASP A 35 1.965 3.432 -12.249 1.00 0.00 H ATOM 513 N TRP A 36 2.053 1.416 -9.053 1.00 0.00 N ATOM 514 CA TRP A 36 1.210 1.453 -7.866 1.00 0.00 C ATOM 515 C TRP A 36 1.579 2.646 -6.991 1.00 0.00 C ATOM 516 O TRP A 36 2.670 2.704 -6.427 1.00 0.00 O ATOM 517 CB TRP A 36 1.265 0.130 -7.103 1.00 0.00 C ATOM 518 CG TRP A 36 0.166 -0.064 -6.112 1.00 0.00 C ATOM 519 CD1 TRP A 36 -1.080 -0.580 -6.350 1.00 0.00 C ATOM 520 CD2 TRP A 36 0.117 0.486 -4.784 1.00 0.00 C ATOM 521 NE1 TRP A 36 -1.876 -0.439 -5.238 1.00 0.00 N ATOM 522 CE2 TRP A 36 -1.166 0.204 -4.264 1.00 0.00 C ATOM 523 CE3 TRP A 36 1.045 1.155 -3.993 1.00 0.00 C ATOM 524 CZ2 TRP A 36 -1.544 0.581 -2.983 1.00 0.00 C ATOM 525 CZ3 TRP A 36 0.678 1.507 -2.710 1.00 0.00 C ATOM 526 CH2 TRP A 36 -0.586 1.214 -2.206 1.00 0.00 C ATOM 527 H TRP A 36 2.654 0.629 -9.179 1.00 0.00 H ATOM 528 HA TRP A 36 0.168 1.591 -8.191 1.00 0.00 H ATOM 529 HB2 TRP A 36 1.209 -0.683 -7.828 1.00 0.00 H ATOM 530 HB3 TRP A 36 2.216 0.089 -6.569 1.00 0.00 H ATOM 531 HD1 TRP A 36 -1.381 -1.050 -7.262 1.00 0.00 H ATOM 532 HE1 TRP A 36 -2.831 -0.730 -5.165 1.00 0.00 H ATOM 533 HE3 TRP A 36 2.019 1.390 -4.370 1.00 0.00 H ATOM 534 HZ2 TRP A 36 -2.542 0.426 -2.626 1.00 0.00 H ATOM 535 HZ3 TRP A 36 1.373 2.043 -2.097 1.00 0.00 H ATOM 536 HH2 TRP A 36 -0.817 1.464 -1.191 1.00 0.00 H ATOM 537 N VAL A 37 0.726 3.667 -7.033 1.00 0.00 N ATOM 538 CA VAL A 37 0.879 4.822 -6.159 1.00 0.00 C ATOM 539 C VAL A 37 -0.295 4.911 -5.187 1.00 0.00 C ATOM 540 O VAL A 37 -1.301 4.223 -5.353 1.00 0.00 O ATOM 541 CB VAL A 37 1.080 6.105 -6.992 1.00 0.00 C ATOM 542 CG1 VAL A 37 2.260 5.999 -7.951 1.00 0.00 C ATOM 543 CG2 VAL A 37 -0.188 6.497 -7.734 1.00 0.00 C ATOM 544 H VAL A 37 -0.144 3.561 -7.514 1.00 0.00 H ATOM 545 HA VAL A 37 1.792 4.681 -5.562 1.00 0.00 H ATOM 546 HB VAL A 37 1.305 6.910 -6.289 1.00 0.00 H ATOM 547 HG11 VAL A 37 2.724 5.018 -7.852 1.00 0.00 H ATOM 548 HG12 VAL A 37 1.910 6.133 -8.975 1.00 0.00 H ATOM 549 HG13 VAL A 37 2.992 6.772 -7.714 1.00 0.00 H ATOM 550 HG21 VAL A 37 -0.411 7.547 -7.544 1.00 0.00 H ATOM 551 HG22 VAL A 37 -1.018 5.881 -7.386 1.00 0.00 H ATOM 552 HG23 VAL A 37 -0.046 6.343 -8.804 1.00 0.00 H ATOM 553 N CYS A 38 -0.244 5.930 -4.334 1.00 0.00 N ATOM 554 CA CYS A 38 -1.306 6.188 -3.378 1.00 0.00 C ATOM 555 C CYS A 38 -2.614 6.516 -4.137 1.00 0.00 C ATOM 556 O CYS A 38 -2.784 7.663 -4.609 1.00 0.00 O ATOM 557 CB CYS A 38 -0.940 7.344 -2.445 1.00 0.00 C ATOM 558 SG CYS A 38 -2.012 7.497 -0.993 1.00 0.00 S ATOM 559 H CYS A 38 0.589 6.478 -4.268 1.00 0.00 H ATOM 560 HA CYS A 38 -1.470 5.308 -2.765 1.00 0.00 H ATOM 561 HB2 CYS A 38 0.082 7.182 -2.100 1.00 0.00 H ATOM 562 HB3 CYS A 38 -0.999 8.270 -3.018 1.00 0.00 H ATOM 563 N PRO A 39 -3.656 5.715 -3.824 1.00 0.00 N ATOM 564 CA PRO A 39 -5.047 6.000 -4.255 1.00 0.00 C ATOM 565 C PRO A 39 -5.532 7.399 -3.888 1.00 0.00 C ATOM 566 O PRO A 39 -6.566 7.854 -4.377 1.00 0.00 O ATOM 567 CB PRO A 39 -5.910 4.896 -3.654 1.00 0.00 C ATOM 568 CG PRO A 39 -5.010 3.779 -3.214 1.00 0.00 C ATOM 569 CD PRO A 39 -3.595 4.332 -3.264 1.00 0.00 C ATOM 570 HA PRO A 39 -5.090 5.957 -5.260 1.00 0.00 H ATOM 571 HB2 PRO A 39 -6.415 5.258 -2.872 1.00 0.00 H ATOM 572 HB3 PRO A 39 -6.539 4.557 -4.352 1.00 0.00 H ATOM 573 HG2 PRO A 39 -5.237 3.530 -2.271 1.00 0.00 H ATOM 574 HG3 PRO A 39 -5.089 3.008 -3.849 1.00 0.00 H ATOM 575 HD2 PRO A 39 -3.217 4.372 -2.338 1.00 0.00 H ATOM 576 HD3 PRO A 39 -3.033 3.760 -3.863 1.00 0.00 H ATOM 577 N ILE A 40 -4.917 7.951 -2.844 1.00 0.00 N ATOM 578 CA ILE A 40 -5.272 9.279 -2.363 1.00 0.00 C ATOM 579 C ILE A 40 -4.331 10.326 -2.958 1.00 0.00 C ATOM 580 O ILE A 40 -4.727 11.096 -3.833 1.00 0.00 O ATOM 581 CB ILE A 40 -5.269 9.312 -0.790 1.00 0.00 C ATOM 582 CG1 ILE A 40 -6.332 8.311 -0.261 1.00 0.00 C ATOM 583 CG2 ILE A 40 -5.478 10.731 -0.218 1.00 0.00 C ATOM 584 CD1 ILE A 40 -5.798 6.878 -0.025 1.00 0.00 C ATOM 585 H ILE A 40 -4.053 7.559 -2.524 1.00 0.00 H ATOM 586 HA ILE A 40 -6.294 9.514 -2.699 1.00 0.00 H ATOM 587 HB ILE A 40 -4.291 8.956 -0.458 1.00 0.00 H ATOM 588 HG12 ILE A 40 -6.719 8.700 0.687 1.00 0.00 H ATOM 589 HG13 ILE A 40 -7.145 8.264 -0.993 1.00 0.00 H ATOM 590 HG21 ILE A 40 -5.848 11.355 -1.018 1.00 0.00 H ATOM 591 HG22 ILE A 40 -4.522 11.082 0.143 1.00 0.00 H ATOM 592 HG23 ILE A 40 -6.197 10.657 0.586 1.00 0.00 H ATOM 593 HD11 ILE A 40 -5.976 6.634 1.011 1.00 0.00 H ATOM 594 HD12 ILE A 40 -4.743 6.884 -0.253 1.00 0.00 H ATOM 595 HD13 ILE A 40 -6.340 6.218 -0.685 1.00 0.00 H ATOM 596 N CYS A 41 -3.180 10.491 -2.309 1.00 0.00 N ATOM 597 CA CYS A 41 -2.351 11.672 -2.496 1.00 0.00 C ATOM 598 C CYS A 41 -1.598 11.610 -3.816 1.00 0.00 C ATOM 599 O CYS A 41 -1.017 12.600 -4.260 1.00 0.00 O ATOM 600 CB CYS A 41 -1.458 11.946 -1.300 1.00 0.00 C ATOM 601 SG CYS A 41 -0.199 10.714 -0.924 1.00 0.00 S ATOM 602 H CYS A 41 -2.917 9.831 -1.607 1.00 0.00 H ATOM 603 HA CYS A 41 -3.048 12.546 -2.571 1.00 0.00 H ATOM 604 HB2 CYS A 41 -0.953 12.911 -1.471 1.00 0.00 H ATOM 605 HB3 CYS A 41 -2.106 12.055 -0.415 1.00 0.00 H ATOM 606 N GLY A 42 -1.513 10.405 -4.371 1.00 0.00 N ATOM 607 CA GLY A 42 -0.845 10.191 -5.647 1.00 0.00 C ATOM 608 C GLY A 42 0.641 9.923 -5.432 1.00 0.00 C ATOM 609 O GLY A 42 1.425 9.928 -6.380 1.00 0.00 O ATOM 610 H GLY A 42 -2.060 9.653 -4.002 1.00 0.00 H ATOM 611 HA2 GLY A 42 -1.296 9.331 -6.164 1.00 0.00 H ATOM 612 HA3 GLY A 42 -0.963 11.079 -6.284 1.00 0.00 H ATOM 613 N ALA A 43 0.960 9.456 -4.227 1.00 0.00 N ATOM 614 CA ALA A 43 2.342 9.180 -3.857 1.00 0.00 C ATOM 615 C ALA A 43 2.653 7.693 -4.102 1.00 0.00 C ATOM 616 O ALA A 43 2.096 6.799 -3.441 1.00 0.00 O ATOM 617 CB ALA A 43 2.572 9.530 -2.388 1.00 0.00 C ATOM 618 H ALA A 43 0.280 9.480 -3.494 1.00 0.00 H ATOM 619 HA ALA A 43 3.011 9.789 -4.463 1.00 0.00 H ATOM 620 HB1 ALA A 43 2.477 10.605 -2.273 1.00 0.00 H ATOM 621 HB2 ALA A 43 3.568 9.205 -2.110 1.00 0.00 H ATOM 622 HB3 ALA A 43 1.824 9.017 -1.793 1.00 0.00 H ATOM 623 N PRO A 44 3.685 7.451 -4.935 1.00 0.00 N ATOM 624 CA PRO A 44 4.104 6.071 -5.301 1.00 0.00 C ATOM 625 C PRO A 44 4.374 5.175 -4.096 1.00 0.00 C ATOM 626 O PRO A 44 4.633 5.662 -2.995 1.00 0.00 O ATOM 627 CB PRO A 44 5.316 6.224 -6.213 1.00 0.00 C ATOM 628 CG PRO A 44 5.450 7.667 -6.599 1.00 0.00 C ATOM 629 CD PRO A 44 4.308 8.399 -5.911 1.00 0.00 C ATOM 630 HA PRO A 44 3.352 5.630 -5.801 1.00 0.00 H ATOM 631 HB2 PRO A 44 6.136 5.922 -5.729 1.00 0.00 H ATOM 632 HB3 PRO A 44 5.174 5.675 -7.036 1.00 0.00 H ATOM 633 HG2 PRO A 44 6.323 8.017 -6.255 1.00 0.00 H ATOM 634 HG3 PRO A 44 5.357 7.765 -7.591 1.00 0.00 H ATOM 635 HD2 PRO A 44 4.666 9.190 -5.416 1.00 0.00 H ATOM 636 HD3 PRO A 44 3.622 8.666 -6.588 1.00 0.00 H ATOM 637 N LYS A 45 4.611 3.896 -4.392 1.00 0.00 N ATOM 638 CA LYS A 45 4.832 2.904 -3.348 1.00 0.00 C ATOM 639 C LYS A 45 6.062 3.257 -2.522 1.00 0.00 C ATOM 640 O LYS A 45 6.196 2.831 -1.374 1.00 0.00 O ATOM 641 CB LYS A 45 5.010 1.501 -3.933 1.00 0.00 C ATOM 642 CG LYS A 45 5.144 0.401 -2.881 1.00 0.00 C ATOM 643 CD LYS A 45 6.210 -0.624 -3.222 1.00 0.00 C ATOM 644 CE LYS A 45 7.593 -0.130 -3.139 1.00 0.00 C ATOM 645 NZ LYS A 45 8.477 -0.824 -4.110 1.00 0.00 N ATOM 646 H LYS A 45 4.359 3.555 -5.301 1.00 0.00 H ATOM 647 HA LYS A 45 3.957 2.883 -2.681 1.00 0.00 H ATOM 648 HB2 LYS A 45 4.138 1.282 -4.555 1.00 0.00 H ATOM 649 HB3 LYS A 45 5.911 1.504 -4.551 1.00 0.00 H ATOM 650 HG2 LYS A 45 5.390 0.857 -1.917 1.00 0.00 H ATOM 651 HG3 LYS A 45 4.192 -0.132 -2.798 1.00 0.00 H ATOM 652 HD2 LYS A 45 6.064 -1.495 -2.576 1.00 0.00 H ATOM 653 HD3 LYS A 45 6.003 -0.974 -4.238 1.00 0.00 H ATOM 654 HE2 LYS A 45 7.605 0.944 -3.345 1.00 0.00 H ATOM 655 HE3 LYS A 45 7.963 -0.311 -2.125 1.00 0.00 H ATOM 656 HZ1 LYS A 45 8.246 -1.796 -4.136 1.00 0.00 H ATOM 657 HZ2 LYS A 45 8.350 -0.427 -5.019 1.00 0.00 H ATOM 658 HZ3 LYS A 45 9.431 -0.715 -3.829 1.00 0.00 H ATOM 659 N SER A 46 6.824 4.234 -3.019 1.00 0.00 N ATOM 660 CA SER A 46 8.122 4.546 -2.430 1.00 0.00 C ATOM 661 C SER A 46 7.981 5.632 -1.368 1.00 0.00 C ATOM 662 O SER A 46 8.977 6.176 -0.891 1.00 0.00 O ATOM 663 CB SER A 46 9.135 4.944 -3.496 1.00 0.00 C ATOM 664 OG SER A 46 10.462 4.856 -3.009 1.00 0.00 O ATOM 665 H SER A 46 6.678 4.519 -3.971 1.00 0.00 H ATOM 666 HA SER A 46 8.505 3.640 -1.938 1.00 0.00 H ATOM 667 HB2 SER A 46 9.027 4.266 -4.346 1.00 0.00 H ATOM 668 HB3 SER A 46 8.932 5.969 -3.814 1.00 0.00 H ATOM 669 HG SER A 46 10.903 5.805 -3.311 1.00 0.00 H ATOM 670 N GLU A 47 6.763 5.770 -0.856 1.00 0.00 N ATOM 671 CA GLU A 47 6.509 6.549 0.347 1.00 0.00 C ATOM 672 C GLU A 47 5.393 5.906 1.169 1.00 0.00 C ATOM 673 O GLU A 47 4.841 6.531 2.075 1.00 0.00 O ATOM 674 CB GLU A 47 6.128 7.968 -0.094 1.00 0.00 C ATOM 675 CG GLU A 47 6.557 9.156 0.552 1.00 0.00 C ATOM 676 CD GLU A 47 6.803 9.082 2.030 1.00 0.00 C ATOM 677 OE1 GLU A 47 7.744 8.307 2.312 1.00 0.00 O ATOM 678 OE2 GLU A 47 6.270 9.814 2.848 1.00 0.00 O ATOM 679 H GLU A 47 5.989 5.318 -1.297 1.00 0.00 H ATOM 680 HA GLU A 47 7.421 6.602 0.959 1.00 0.00 H ATOM 681 HB2 GLU A 47 6.489 7.982 -1.126 1.00 0.00 H ATOM 682 HB3 GLU A 47 5.051 7.936 -0.274 1.00 0.00 H ATOM 683 HG2 GLU A 47 7.506 9.408 0.069 1.00 0.00 H ATOM 684 HG3 GLU A 47 5.835 9.958 0.373 1.00 0.00 H ATOM 685 N PHE A 48 5.224 4.603 0.972 1.00 0.00 N ATOM 686 CA PHE A 48 4.374 3.796 1.836 1.00 0.00 C ATOM 687 C PHE A 48 5.215 3.066 2.878 1.00 0.00 C ATOM 688 O PHE A 48 6.147 2.338 2.537 1.00 0.00 O ATOM 689 CB PHE A 48 3.508 2.763 1.071 1.00 0.00 C ATOM 690 CG PHE A 48 2.305 3.396 0.426 1.00 0.00 C ATOM 691 CD1 PHE A 48 2.343 4.640 -0.203 1.00 0.00 C ATOM 692 CD2 PHE A 48 1.081 2.740 0.578 1.00 0.00 C ATOM 693 CE1 PHE A 48 1.164 5.248 -0.648 1.00 0.00 C ATOM 694 CE2 PHE A 48 -0.100 3.324 0.145 1.00 0.00 C ATOM 695 CZ PHE A 48 -0.052 4.553 -0.519 1.00 0.00 C ATOM 696 H PHE A 48 5.777 4.128 0.289 1.00 0.00 H ATOM 697 HA PHE A 48 3.685 4.470 2.370 1.00 0.00 H ATOM 698 HB2 PHE A 48 4.119 2.306 0.291 1.00 0.00 H ATOM 699 HB3 PHE A 48 3.167 2.002 1.774 1.00 0.00 H ATOM 700 HD1 PHE A 48 3.283 5.127 -0.357 1.00 0.00 H ATOM 701 HD2 PHE A 48 1.051 1.785 1.059 1.00 0.00 H ATOM 702 HE1 PHE A 48 1.176 6.250 -1.027 1.00 0.00 H ATOM 703 HE2 PHE A 48 -1.022 2.782 0.205 1.00 0.00 H ATOM 704 HZ PHE A 48 -0.943 4.963 -0.946 1.00 0.00 H ATOM 705 N GLU A 49 5.067 3.509 4.129 1.00 0.00 N ATOM 706 CA GLU A 49 5.741 2.855 5.244 1.00 0.00 C ATOM 707 C GLU A 49 5.059 1.529 5.570 1.00 0.00 C ATOM 708 O GLU A 49 3.993 1.224 5.037 1.00 0.00 O ATOM 709 CB GLU A 49 5.689 3.815 6.439 1.00 0.00 C ATOM 710 CG GLU A 49 6.728 3.973 7.393 1.00 0.00 C ATOM 711 CD GLU A 49 6.896 5.332 8.005 1.00 0.00 C ATOM 712 OE1 GLU A 49 6.061 5.875 8.707 1.00 0.00 O ATOM 713 OE2 GLU A 49 8.008 5.836 7.737 1.00 0.00 O ATOM 714 H GLU A 49 4.242 4.045 4.350 1.00 0.00 H ATOM 715 HA GLU A 49 6.793 2.668 4.986 1.00 0.00 H ATOM 716 HB2 GLU A 49 5.325 4.763 6.035 1.00 0.00 H ATOM 717 HB3 GLU A 49 4.789 3.475 6.957 1.00 0.00 H ATOM 718 HG2 GLU A 49 6.477 3.274 8.196 1.00 0.00 H ATOM 719 HG3 GLU A 49 7.686 3.685 6.949 1.00 0.00 H ATOM 720 N LYS A 50 5.567 0.875 6.611 1.00 0.00 N ATOM 721 CA LYS A 50 4.971 -0.350 7.117 1.00 0.00 C ATOM 722 C LYS A 50 4.686 -0.226 8.613 1.00 0.00 C ATOM 723 O LYS A 50 5.542 0.218 9.379 1.00 0.00 O ATOM 724 CB LYS A 50 5.874 -1.564 6.887 1.00 0.00 C ATOM 725 CG LYS A 50 6.715 -1.478 5.613 1.00 0.00 C ATOM 726 CD LYS A 50 8.169 -1.853 5.833 1.00 0.00 C ATOM 727 CE LYS A 50 8.436 -3.300 5.871 1.00 0.00 C ATOM 728 NZ LYS A 50 7.976 -3.904 7.148 1.00 0.00 N ATOM 729 H LYS A 50 6.430 1.178 7.011 1.00 0.00 H ATOM 730 HA LYS A 50 4.019 -0.534 6.598 1.00 0.00 H ATOM 731 HB2 LYS A 50 6.548 -1.652 7.742 1.00 0.00 H ATOM 732 HB3 LYS A 50 5.240 -2.452 6.825 1.00 0.00 H ATOM 733 HG2 LYS A 50 6.307 -2.169 4.869 1.00 0.00 H ATOM 734 HG3 LYS A 50 6.670 -0.456 5.224 1.00 0.00 H ATOM 735 HD2 LYS A 50 8.769 -1.363 5.061 1.00 0.00 H ATOM 736 HD3 LYS A 50 8.477 -1.397 6.778 1.00 0.00 H ATOM 737 HE2 LYS A 50 7.919 -3.784 5.037 1.00 0.00 H ATOM 738 HE3 LYS A 50 9.514 -3.454 5.770 1.00 0.00 H ATOM 739 HZ1 LYS A 50 7.001 -3.720 7.271 1.00 0.00 H ATOM 740 HZ2 LYS A 50 8.128 -4.892 7.123 1.00 0.00 H ATOM 741 HZ3 LYS A 50 8.489 -3.506 7.908 1.00 0.00 H