ATOM 1 N VAL A 1 6.894 12.332 5.557 1.00 0.00 N ATOM 2 CA VAL A 1 6.432 11.038 4.993 1.00 0.00 C ATOM 3 C VAL A 1 5.443 10.381 5.918 1.00 0.00 C ATOM 4 O VAL A 1 5.300 10.767 7.080 1.00 0.00 O ATOM 5 CB VAL A 1 7.596 10.084 4.692 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.436 10.641 3.522 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.456 9.799 5.943 1.00 0.00 C ATOM 8 H1 VAL A 1 7.494 12.828 4.867 1.00 0.00 H ATOM 9 H2 VAL A 1 7.438 12.150 6.424 1.00 0.00 H ATOM 10 H3 VAL A 1 6.065 12.917 5.788 1.00 0.00 H ATOM 11 HA VAL A 1 5.916 11.279 4.074 1.00 0.00 H ATOM 12 HB VAL A 1 7.176 9.111 4.348 1.00 0.00 H ATOM 13 HG11 VAL A 1 9.216 9.907 3.227 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.934 11.592 3.802 1.00 0.00 H ATOM 15 HG13 VAL A 1 7.791 10.826 2.638 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.935 10.727 6.319 1.00 0.00 H ATOM 17 HG22 VAL A 1 9.257 9.071 5.693 1.00 0.00 H ATOM 18 HG23 VAL A 1 7.841 9.364 6.760 1.00 0.00 H ATOM 19 N ARG A 2 4.738 9.347 5.404 1.00 0.00 N ATOM 20 CA ARG A 2 3.946 8.450 6.207 1.00 0.00 C ATOM 21 C ARG A 2 4.623 7.117 6.093 1.00 0.00 C ATOM 22 O ARG A 2 5.605 6.955 5.363 1.00 0.00 O ATOM 23 CB ARG A 2 2.444 8.306 5.801 1.00 0.00 C ATOM 24 CG ARG A 2 2.129 7.722 4.404 1.00 0.00 C ATOM 25 CD ARG A 2 1.973 8.759 3.274 1.00 0.00 C ATOM 26 NE ARG A 2 0.522 9.036 2.976 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.231 9.997 3.596 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.277 10.770 4.595 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.522 10.187 3.189 1.00 0.00 N ATOM 30 H ARG A 2 4.875 9.070 4.443 1.00 0.00 H ATOM 31 HA ARG A 2 3.995 8.760 7.244 1.00 0.00 H ATOM 32 HB2 ARG A 2 1.954 7.643 6.549 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.960 9.296 5.906 1.00 0.00 H ATOM 34 HG2 ARG A 2 2.928 7.008 4.111 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.196 7.121 4.476 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.514 9.704 3.500 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.393 8.329 2.339 1.00 0.00 H ATOM 38 HE ARG A 2 0.099 8.556 2.203 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.219 10.628 4.903 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.291 11.465 5.034 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.884 9.649 2.424 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.092 10.883 3.621 1.00 0.00 H ATOM 43 N ASP A 3 4.065 6.109 6.793 1.00 0.00 N ATOM 44 CA ASP A 3 4.378 4.726 6.600 1.00 0.00 C ATOM 45 C ASP A 3 2.962 4.284 6.461 1.00 0.00 C ATOM 46 O ASP A 3 2.081 4.948 7.016 1.00 0.00 O ATOM 47 CB ASP A 3 5.028 4.012 7.810 1.00 0.00 C ATOM 48 CG ASP A 3 6.326 4.720 8.204 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.217 4.871 7.326 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.442 5.124 9.392 1.00 0.00 O ATOM 51 H ASP A 3 3.193 6.183 7.294 1.00 0.00 H ATOM 52 HA ASP A 3 4.919 4.573 5.676 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.342 4.010 8.684 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.248 2.959 7.539 1.00 0.00 H ATOM 55 N GLY A 4 2.670 3.245 5.662 1.00 0.00 N ATOM 56 CA GLY A 4 1.287 2.904 5.484 1.00 0.00 C ATOM 57 C GLY A 4 1.194 1.519 4.971 1.00 0.00 C ATOM 58 O GLY A 4 2.196 0.952 4.532 1.00 0.00 O ATOM 59 H GLY A 4 3.354 2.653 5.206 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.773 2.950 6.435 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.900 3.574 4.731 1.00 0.00 H ATOM 62 N TYR A 5 -0.052 0.990 4.942 1.00 0.00 N ATOM 63 CA TYR A 5 -0.421 -0.125 4.112 1.00 0.00 C ATOM 64 C TYR A 5 -0.680 0.525 2.788 1.00 0.00 C ATOM 65 O TYR A 5 -1.489 1.446 2.729 1.00 0.00 O ATOM 66 CB TYR A 5 -1.750 -0.792 4.529 1.00 0.00 C ATOM 67 CG TYR A 5 -1.592 -1.739 5.671 1.00 0.00 C ATOM 68 CD1 TYR A 5 -1.194 -3.062 5.432 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.930 -1.348 6.978 1.00 0.00 C ATOM 70 CE1 TYR A 5 -1.184 -3.993 6.472 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.903 -2.276 8.023 1.00 0.00 C ATOM 72 CZ TYR A 5 -1.561 -3.611 7.766 1.00 0.00 C ATOM 73 OH TYR A 5 -1.640 -4.574 8.796 1.00 0.00 O ATOM 74 H TYR A 5 -0.833 1.477 5.323 1.00 0.00 H ATOM 75 HA TYR A 5 0.392 -0.831 4.043 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.483 -0.018 4.828 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.189 -1.371 3.689 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.924 -3.372 4.433 1.00 0.00 H ATOM 79 HD2 TYR A 5 -2.234 -0.330 7.175 1.00 0.00 H ATOM 80 HE1 TYR A 5 -0.897 -5.007 6.258 1.00 0.00 H ATOM 81 HE2 TYR A 5 -2.171 -1.963 9.021 1.00 0.00 H ATOM 82 HH TYR A 5 -1.864 -5.431 8.377 1.00 0.00 H ATOM 83 N ILE A 6 0.029 0.124 1.712 1.00 0.00 N ATOM 84 CA ILE A 6 -0.081 0.781 0.434 1.00 0.00 C ATOM 85 C ILE A 6 -1.173 0.079 -0.333 1.00 0.00 C ATOM 86 O ILE A 6 -1.356 -1.153 -0.231 1.00 0.00 O ATOM 87 CB ILE A 6 1.237 0.942 -0.342 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.116 1.918 -1.549 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.800 -0.433 -0.732 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.433 2.212 -2.275 1.00 0.00 C ATOM 91 H ILE A 6 0.552 -0.731 1.751 1.00 0.00 H ATOM 92 HA ILE A 6 -0.424 1.792 0.625 1.00 0.00 H ATOM 93 HB ILE A 6 1.972 1.404 0.358 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.409 1.492 -2.294 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.695 2.880 -1.185 1.00 0.00 H ATOM 96 HG21 ILE A 6 1.933 -1.060 0.173 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.792 -0.333 -1.216 1.00 0.00 H ATOM 98 HG23 ILE A 6 1.126 -0.952 -1.445 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.210 2.576 -1.573 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.272 2.993 -3.050 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.804 1.299 -2.784 1.00 0.00 H ATOM 102 N ALA A 7 -1.905 0.939 -1.081 1.00 0.00 N ATOM 103 CA ALA A 7 -3.061 0.678 -1.876 1.00 0.00 C ATOM 104 C ALA A 7 -2.729 0.940 -3.315 1.00 0.00 C ATOM 105 O ALA A 7 -1.572 0.909 -3.728 1.00 0.00 O ATOM 106 CB ALA A 7 -4.225 1.622 -1.517 1.00 0.00 C ATOM 107 H ALA A 7 -1.589 1.880 -1.148 1.00 0.00 H ATOM 108 HA ALA A 7 -3.340 -0.348 -1.746 1.00 0.00 H ATOM 109 HB1 ALA A 7 -3.979 2.679 -1.758 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.459 1.552 -0.440 1.00 0.00 H ATOM 111 HB3 ALA A 7 -5.154 1.342 -2.048 1.00 0.00 H ATOM 112 N GLN A 8 -3.786 1.261 -4.092 1.00 0.00 N ATOM 113 CA GLN A 8 -3.769 1.745 -5.432 1.00 0.00 C ATOM 114 C GLN A 8 -4.868 2.776 -5.292 1.00 0.00 C ATOM 115 O GLN A 8 -5.567 2.694 -4.275 1.00 0.00 O ATOM 116 CB GLN A 8 -4.164 0.678 -6.490 1.00 0.00 C ATOM 117 CG GLN A 8 -3.085 -0.406 -6.656 1.00 0.00 C ATOM 118 CD GLN A 8 -3.349 -1.270 -7.897 1.00 0.00 C ATOM 119 OE1 GLN A 8 -2.520 -1.331 -8.818 1.00 0.00 O ATOM 120 NE2 GLN A 8 -4.529 -1.948 -7.915 1.00 0.00 N ATOM 121 H GLN A 8 -4.694 1.460 -3.706 1.00 0.00 H ATOM 122 HA GLN A 8 -2.815 2.210 -5.633 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.127 0.203 -6.203 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.309 1.177 -7.473 1.00 0.00 H ATOM 125 HG2 GLN A 8 -2.098 0.091 -6.782 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.033 -1.044 -5.747 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.125 -1.949 -7.115 1.00 0.00 H ATOM 128 HE22 GLN A 8 -4.771 -2.481 -8.728 1.00 0.00 H ATOM 129 N PRO A 9 -5.058 3.724 -6.220 1.00 0.00 N ATOM 130 CA PRO A 9 -6.000 4.825 -6.071 1.00 0.00 C ATOM 131 C PRO A 9 -7.437 4.358 -5.944 1.00 0.00 C ATOM 132 O PRO A 9 -7.865 3.610 -6.819 1.00 0.00 O ATOM 133 CB PRO A 9 -5.845 5.634 -7.366 1.00 0.00 C ATOM 134 CG PRO A 9 -4.363 5.475 -7.697 1.00 0.00 C ATOM 135 CD PRO A 9 -4.078 4.030 -7.268 1.00 0.00 C ATOM 136 HA PRO A 9 -5.687 5.406 -5.219 1.00 0.00 H ATOM 137 HB2 PRO A 9 -6.446 5.181 -8.188 1.00 0.00 H ATOM 138 HB3 PRO A 9 -6.146 6.693 -7.231 1.00 0.00 H ATOM 139 HG2 PRO A 9 -4.140 5.648 -8.768 1.00 0.00 H ATOM 140 HG3 PRO A 9 -3.771 6.181 -7.074 1.00 0.00 H ATOM 141 HD2 PRO A 9 -4.254 3.339 -8.120 1.00 0.00 H ATOM 142 HD3 PRO A 9 -3.031 3.942 -6.903 1.00 0.00 H ATOM 143 N GLU A 10 -8.204 4.759 -4.905 1.00 0.00 N ATOM 144 CA GLU A 10 -7.772 5.445 -3.730 1.00 0.00 C ATOM 145 C GLU A 10 -8.506 4.608 -2.775 1.00 0.00 C ATOM 146 O GLU A 10 -9.639 4.269 -3.091 1.00 0.00 O ATOM 147 CB GLU A 10 -8.307 6.899 -3.627 1.00 0.00 C ATOM 148 CG GLU A 10 -7.221 7.959 -3.864 1.00 0.00 C ATOM 149 CD GLU A 10 -6.175 7.847 -2.759 1.00 0.00 C ATOM 150 OE1 GLU A 10 -6.409 8.401 -1.650 1.00 0.00 O ATOM 151 OE2 GLU A 10 -5.129 7.193 -3.010 1.00 0.00 O ATOM 152 H GLU A 10 -9.142 4.429 -4.753 1.00 0.00 H ATOM 153 HA GLU A 10 -6.720 5.311 -3.559 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.111 7.037 -4.383 1.00 0.00 H ATOM 155 HB3 GLU A 10 -8.770 7.089 -2.631 1.00 0.00 H ATOM 156 HG2 GLU A 10 -6.746 7.792 -4.855 1.00 0.00 H ATOM 157 HG3 GLU A 10 -7.670 8.974 -3.849 1.00 0.00 H ATOM 158 N ASN A 11 -7.904 4.228 -1.631 1.00 0.00 N ATOM 159 CA ASN A 11 -8.595 3.491 -0.601 1.00 0.00 C ATOM 160 C ASN A 11 -8.933 2.094 -1.050 1.00 0.00 C ATOM 161 O ASN A 11 -9.917 1.501 -0.617 1.00 0.00 O ATOM 162 CB ASN A 11 -9.868 4.209 -0.081 1.00 0.00 C ATOM 163 CG ASN A 11 -10.207 3.718 1.321 1.00 0.00 C ATOM 164 OD1 ASN A 11 -9.300 3.373 2.085 1.00 0.00 O ATOM 165 ND2 ASN A 11 -11.505 3.771 1.706 1.00 0.00 N ATOM 166 H ASN A 11 -6.969 4.507 -1.395 1.00 0.00 H ATOM 167 HA ASN A 11 -7.866 3.404 0.190 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.659 5.300 -0.016 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.718 4.068 -0.775 1.00 0.00 H ATOM 170 HD21 ASN A 11 -12.237 3.749 1.009 1.00 0.00 H ATOM 171 HD22 ASN A 11 -11.697 3.848 2.679 1.00 0.00 H ATOM 172 N CYS A 12 -8.083 1.544 -1.935 1.00 0.00 N ATOM 173 CA CYS A 12 -8.097 0.144 -2.311 1.00 0.00 C ATOM 174 C CYS A 12 -7.045 -0.449 -1.413 1.00 0.00 C ATOM 175 O CYS A 12 -6.688 0.156 -0.407 1.00 0.00 O ATOM 176 CB CYS A 12 -7.782 -0.102 -3.819 1.00 0.00 C ATOM 177 SG CYS A 12 -9.225 -0.046 -4.939 1.00 0.00 S ATOM 178 H CYS A 12 -7.319 2.104 -2.249 1.00 0.00 H ATOM 179 HA CYS A 12 -9.038 -0.315 -2.052 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.012 0.627 -4.144 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.358 -1.112 -3.982 1.00 0.00 H ATOM 182 N VAL A 13 -6.495 -1.623 -1.745 1.00 0.00 N ATOM 183 CA VAL A 13 -5.362 -2.194 -1.090 1.00 0.00 C ATOM 184 C VAL A 13 -4.622 -2.577 -2.332 1.00 0.00 C ATOM 185 O VAL A 13 -5.237 -2.624 -3.399 1.00 0.00 O ATOM 186 CB VAL A 13 -5.641 -3.427 -0.229 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.016 -2.983 1.199 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.722 -4.326 -0.865 1.00 0.00 C ATOM 189 H VAL A 13 -6.624 -2.069 -2.634 1.00 0.00 H ATOM 190 HA VAL A 13 -4.801 -1.443 -0.552 1.00 0.00 H ATOM 191 HB VAL A 13 -4.714 -4.041 -0.139 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.311 -3.865 1.805 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.845 -2.252 1.189 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.142 -2.516 1.694 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.414 -4.645 -1.884 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.698 -3.806 -0.929 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.849 -5.243 -0.247 1.00 0.00 H ATOM 198 N TYR A 14 -3.300 -2.850 -2.216 1.00 0.00 N ATOM 199 CA TYR A 14 -2.560 -3.564 -3.231 1.00 0.00 C ATOM 200 C TYR A 14 -2.783 -4.999 -2.854 1.00 0.00 C ATOM 201 O TYR A 14 -3.624 -5.280 -2.011 1.00 0.00 O ATOM 202 CB TYR A 14 -1.035 -3.224 -3.275 1.00 0.00 C ATOM 203 CG TYR A 14 -0.601 -2.735 -4.634 1.00 0.00 C ATOM 204 CD1 TYR A 14 -0.860 -3.505 -5.782 1.00 0.00 C ATOM 205 CD2 TYR A 14 0.067 -1.505 -4.780 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.551 -3.015 -7.053 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.395 -1.018 -6.052 1.00 0.00 C ATOM 208 CZ TYR A 14 0.047 -1.756 -7.189 1.00 0.00 C ATOM 209 OH TYR A 14 0.151 -1.188 -8.474 1.00 0.00 O ATOM 210 H TYR A 14 -2.819 -2.724 -1.351 1.00 0.00 H ATOM 211 HA TYR A 14 -3.035 -3.367 -4.181 1.00 0.00 H ATOM 212 HB2 TYR A 14 -0.800 -2.464 -2.501 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.399 -4.102 -3.055 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.336 -4.469 -5.703 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.283 -0.899 -3.914 1.00 0.00 H ATOM 216 HE1 TYR A 14 -0.826 -3.590 -7.925 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.839 -0.038 -6.152 1.00 0.00 H ATOM 218 HH TYR A 14 -0.735 -1.289 -8.876 1.00 0.00 H ATOM 219 N HIS A 15 -2.059 -5.971 -3.421 1.00 0.00 N ATOM 220 CA HIS A 15 -2.106 -7.297 -2.892 1.00 0.00 C ATOM 221 C HIS A 15 -0.666 -7.564 -3.004 1.00 0.00 C ATOM 222 O HIS A 15 -0.021 -7.029 -3.907 1.00 0.00 O ATOM 223 CB HIS A 15 -2.907 -8.328 -3.715 1.00 0.00 C ATOM 224 CG HIS A 15 -4.360 -8.330 -3.332 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.225 -7.320 -3.654 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.032 -9.186 -2.529 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.385 -7.557 -3.059 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.296 -8.688 -2.372 1.00 0.00 N ATOM 229 H HIS A 15 -1.281 -5.864 -4.051 1.00 0.00 H ATOM 230 HA HIS A 15 -2.390 -7.305 -1.845 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.793 -8.123 -4.799 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.522 -9.351 -3.511 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.991 -6.503 -4.183 1.00 0.00 H ATOM 234 HD2 HIS A 15 -4.692 -10.090 -2.036 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.248 -6.925 -3.109 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.019 -9.098 -1.814 1.00 0.00 H ATOM 237 N CYS A 16 -0.122 -8.340 -2.055 1.00 0.00 N ATOM 238 CA CYS A 16 1.273 -8.645 -2.036 1.00 0.00 C ATOM 239 C CYS A 16 1.383 -9.935 -2.768 1.00 0.00 C ATOM 240 O CYS A 16 0.381 -10.554 -3.121 1.00 0.00 O ATOM 241 CB CYS A 16 1.826 -8.804 -0.595 1.00 0.00 C ATOM 242 SG CYS A 16 3.608 -8.459 -0.449 1.00 0.00 S ATOM 243 H CYS A 16 -0.672 -8.790 -1.360 1.00 0.00 H ATOM 244 HA CYS A 16 1.816 -7.880 -2.575 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.301 -8.064 0.047 1.00 0.00 H ATOM 246 HB3 CYS A 16 1.574 -9.808 -0.189 1.00 0.00 H ATOM 247 N PHE A 17 2.619 -10.399 -2.980 1.00 0.00 N ATOM 248 CA PHE A 17 2.883 -11.735 -3.387 1.00 0.00 C ATOM 249 C PHE A 17 3.539 -12.109 -2.096 1.00 0.00 C ATOM 250 O PHE A 17 4.375 -11.290 -1.714 1.00 0.00 O ATOM 251 CB PHE A 17 3.961 -11.841 -4.502 1.00 0.00 C ATOM 252 CG PHE A 17 3.666 -11.107 -5.797 1.00 0.00 C ATOM 253 CD1 PHE A 17 2.391 -10.644 -6.187 1.00 0.00 C ATOM 254 CD2 PHE A 17 4.748 -10.874 -6.668 1.00 0.00 C ATOM 255 CE1 PHE A 17 2.213 -9.962 -7.398 1.00 0.00 C ATOM 256 CE2 PHE A 17 4.573 -10.201 -7.882 1.00 0.00 C ATOM 257 CZ PHE A 17 3.303 -9.738 -8.246 1.00 0.00 C ATOM 258 H PHE A 17 3.448 -9.985 -2.607 1.00 0.00 H ATOM 259 HA PHE A 17 1.982 -12.295 -3.593 1.00 0.00 H ATOM 260 HB2 PHE A 17 4.929 -11.433 -4.134 1.00 0.00 H ATOM 261 HB3 PHE A 17 4.108 -12.910 -4.743 1.00 0.00 H ATOM 262 HD1 PHE A 17 1.531 -10.784 -5.553 1.00 0.00 H ATOM 263 HD2 PHE A 17 5.739 -11.203 -6.387 1.00 0.00 H ATOM 264 HE1 PHE A 17 1.230 -9.602 -7.675 1.00 0.00 H ATOM 265 HE2 PHE A 17 5.412 -10.038 -8.543 1.00 0.00 H ATOM 266 HZ PHE A 17 3.165 -9.208 -9.178 1.00 0.00 H ATOM 267 N PRO A 18 3.261 -13.188 -1.368 1.00 0.00 N ATOM 268 CA PRO A 18 3.973 -13.533 -0.136 1.00 0.00 C ATOM 269 C PRO A 18 5.446 -13.872 -0.290 1.00 0.00 C ATOM 270 O PRO A 18 5.938 -14.742 0.425 1.00 0.00 O ATOM 271 CB PRO A 18 3.212 -14.765 0.373 1.00 0.00 C ATOM 272 CG PRO A 18 1.759 -14.495 -0.024 1.00 0.00 C ATOM 273 CD PRO A 18 1.887 -13.701 -1.333 1.00 0.00 C ATOM 274 HA PRO A 18 3.897 -12.696 0.543 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.562 -15.681 -0.154 1.00 0.00 H ATOM 276 HB3 PRO A 18 3.333 -14.909 1.464 1.00 0.00 H ATOM 277 HG2 PRO A 18 1.182 -15.434 -0.157 1.00 0.00 H ATOM 278 HG3 PRO A 18 1.268 -13.862 0.748 1.00 0.00 H ATOM 279 HD2 PRO A 18 1.708 -14.348 -2.212 1.00 0.00 H ATOM 280 HD3 PRO A 18 1.152 -12.862 -1.332 1.00 0.00 H ATOM 281 N GLY A 19 6.176 -13.179 -1.170 1.00 0.00 N ATOM 282 CA GLY A 19 7.590 -13.228 -1.316 1.00 0.00 C ATOM 283 C GLY A 19 7.725 -11.800 -1.677 1.00 0.00 C ATOM 284 O GLY A 19 7.235 -11.392 -2.729 1.00 0.00 O ATOM 285 H GLY A 19 5.746 -12.405 -1.662 1.00 0.00 H ATOM 286 HA2 GLY A 19 8.058 -13.444 -0.366 1.00 0.00 H ATOM 287 HA3 GLY A 19 7.847 -13.862 -2.151 1.00 0.00 H ATOM 288 N SER A 20 8.291 -10.996 -0.755 1.00 0.00 N ATOM 289 CA SER A 20 8.141 -9.570 -0.631 1.00 0.00 C ATOM 290 C SER A 20 8.420 -8.790 -1.884 1.00 0.00 C ATOM 291 O SER A 20 7.751 -7.793 -2.167 1.00 0.00 O ATOM 292 CB SER A 20 9.105 -9.093 0.479 1.00 0.00 C ATOM 293 OG SER A 20 9.117 -10.052 1.540 1.00 0.00 O ATOM 294 H SER A 20 8.704 -11.336 0.091 1.00 0.00 H ATOM 295 HA SER A 20 7.115 -9.391 -0.341 1.00 0.00 H ATOM 296 HB2 SER A 20 10.142 -9.015 0.083 1.00 0.00 H ATOM 297 HB3 SER A 20 8.792 -8.095 0.856 1.00 0.00 H ATOM 298 HG SER A 20 9.780 -9.754 2.173 1.00 0.00 H ATOM 299 N SER A 21 9.424 -9.253 -2.656 1.00 0.00 N ATOM 300 CA SER A 21 10.026 -8.617 -3.792 1.00 0.00 C ATOM 301 C SER A 21 9.090 -7.993 -4.791 1.00 0.00 C ATOM 302 O SER A 21 9.376 -6.903 -5.288 1.00 0.00 O ATOM 303 CB SER A 21 10.982 -9.604 -4.488 1.00 0.00 C ATOM 304 OG SER A 21 11.741 -10.280 -3.485 1.00 0.00 O ATOM 305 H SER A 21 9.925 -10.088 -2.422 1.00 0.00 H ATOM 306 HA SER A 21 10.612 -7.814 -3.386 1.00 0.00 H ATOM 307 HB2 SER A 21 10.411 -10.360 -5.069 1.00 0.00 H ATOM 308 HB3 SER A 21 11.665 -9.058 -5.178 1.00 0.00 H ATOM 309 HG SER A 21 12.387 -10.829 -3.944 1.00 0.00 H ATOM 310 N GLY A 22 7.936 -8.616 -5.110 1.00 0.00 N ATOM 311 CA GLY A 22 7.042 -8.053 -6.102 1.00 0.00 C ATOM 312 C GLY A 22 6.458 -6.743 -5.656 1.00 0.00 C ATOM 313 O GLY A 22 6.449 -5.760 -6.399 1.00 0.00 O ATOM 314 H GLY A 22 7.683 -9.488 -4.689 1.00 0.00 H ATOM 315 HA2 GLY A 22 7.606 -7.880 -7.010 1.00 0.00 H ATOM 316 HA3 GLY A 22 6.227 -8.744 -6.230 1.00 0.00 H ATOM 317 N CYS A 23 5.979 -6.695 -4.392 1.00 0.00 N ATOM 318 CA CYS A 23 5.321 -5.511 -3.905 1.00 0.00 C ATOM 319 C CYS A 23 6.341 -4.540 -3.404 1.00 0.00 C ATOM 320 O CYS A 23 6.108 -3.338 -3.437 1.00 0.00 O ATOM 321 CB CYS A 23 4.243 -5.770 -2.835 1.00 0.00 C ATOM 322 SG CYS A 23 2.819 -4.674 -3.084 1.00 0.00 S ATOM 323 H CYS A 23 6.088 -7.466 -3.763 1.00 0.00 H ATOM 324 HA CYS A 23 4.836 -5.051 -4.754 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.886 -6.814 -2.954 1.00 0.00 H ATOM 326 HB3 CYS A 23 4.652 -5.673 -1.806 1.00 0.00 H ATOM 327 N ASP A 24 7.531 -5.032 -2.990 1.00 0.00 N ATOM 328 CA ASP A 24 8.670 -4.191 -2.678 1.00 0.00 C ATOM 329 C ASP A 24 9.098 -3.421 -3.911 1.00 0.00 C ATOM 330 O ASP A 24 9.413 -2.236 -3.843 1.00 0.00 O ATOM 331 CB ASP A 24 9.870 -5.011 -2.129 1.00 0.00 C ATOM 332 CG ASP A 24 11.014 -4.109 -1.652 1.00 0.00 C ATOM 333 OD1 ASP A 24 10.747 -3.210 -0.810 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.163 -4.303 -2.129 1.00 0.00 O ATOM 335 H ASP A 24 7.661 -6.022 -2.870 1.00 0.00 H ATOM 336 HA ASP A 24 8.343 -3.482 -1.928 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.521 -5.619 -1.266 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.240 -5.703 -2.916 1.00 0.00 H ATOM 339 N THR A 25 9.066 -4.059 -5.093 1.00 0.00 N ATOM 340 CA THR A 25 9.362 -3.391 -6.344 1.00 0.00 C ATOM 341 C THR A 25 8.334 -2.304 -6.623 1.00 0.00 C ATOM 342 O THR A 25 8.691 -1.199 -7.029 1.00 0.00 O ATOM 343 CB THR A 25 9.411 -4.368 -7.502 1.00 0.00 C ATOM 344 OG1 THR A 25 10.294 -5.449 -7.206 1.00 0.00 O ATOM 345 CG2 THR A 25 9.924 -3.675 -8.781 1.00 0.00 C ATOM 346 H THR A 25 8.859 -5.039 -5.138 1.00 0.00 H ATOM 347 HA THR A 25 10.329 -2.921 -6.238 1.00 0.00 H ATOM 348 HB THR A 25 8.388 -4.764 -7.676 1.00 0.00 H ATOM 349 HG1 THR A 25 9.895 -5.987 -6.488 1.00 0.00 H ATOM 350 HG21 THR A 25 9.983 -4.403 -9.618 1.00 0.00 H ATOM 351 HG22 THR A 25 10.938 -3.256 -8.608 1.00 0.00 H ATOM 352 HG23 THR A 25 9.250 -2.849 -9.091 1.00 0.00 H ATOM 353 N LEU A 26 7.029 -2.583 -6.370 1.00 0.00 N ATOM 354 CA LEU A 26 5.950 -1.623 -6.544 1.00 0.00 C ATOM 355 C LEU A 26 6.114 -0.462 -5.599 1.00 0.00 C ATOM 356 O LEU A 26 5.920 0.700 -5.955 1.00 0.00 O ATOM 357 CB LEU A 26 4.553 -2.237 -6.288 1.00 0.00 C ATOM 358 CG LEU A 26 4.130 -3.277 -7.350 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.923 -4.102 -6.873 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.840 -2.611 -8.709 1.00 0.00 C ATOM 361 H LEU A 26 6.754 -3.497 -6.067 1.00 0.00 H ATOM 362 HA LEU A 26 6.004 -1.245 -7.554 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.531 -2.709 -5.283 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.787 -1.429 -6.288 1.00 0.00 H ATOM 365 HG LEU A 26 4.973 -3.991 -7.493 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.596 -4.800 -7.672 1.00 0.00 H ATOM 367 HD12 LEU A 26 2.079 -3.434 -6.610 1.00 0.00 H ATOM 368 HD13 LEU A 26 3.176 -4.698 -5.975 1.00 0.00 H ATOM 369 HD21 LEU A 26 4.749 -2.109 -9.101 1.00 0.00 H ATOM 370 HD22 LEU A 26 3.034 -1.851 -8.607 1.00 0.00 H ATOM 371 HD23 LEU A 26 3.521 -3.370 -9.453 1.00 0.00 H ATOM 372 N CYS A 27 6.521 -0.772 -4.356 1.00 0.00 N ATOM 373 CA CYS A 27 6.829 0.183 -3.319 1.00 0.00 C ATOM 374 C CYS A 27 7.916 1.127 -3.773 1.00 0.00 C ATOM 375 O CYS A 27 7.771 2.346 -3.651 1.00 0.00 O ATOM 376 CB CYS A 27 7.274 -0.518 -2.010 1.00 0.00 C ATOM 377 SG CYS A 27 7.195 0.551 -0.553 1.00 0.00 S ATOM 378 H CYS A 27 6.560 -1.741 -4.080 1.00 0.00 H ATOM 379 HA CYS A 27 5.929 0.751 -3.142 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.601 -1.384 -1.829 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.303 -0.919 -2.112 1.00 0.00 H ATOM 382 N LYS A 28 9.009 0.577 -4.352 1.00 0.00 N ATOM 383 CA LYS A 28 10.153 1.364 -4.771 1.00 0.00 C ATOM 384 C LYS A 28 9.800 2.254 -5.931 1.00 0.00 C ATOM 385 O LYS A 28 10.208 3.413 -5.958 1.00 0.00 O ATOM 386 CB LYS A 28 11.374 0.526 -5.226 1.00 0.00 C ATOM 387 CG LYS A 28 12.089 -0.227 -4.089 1.00 0.00 C ATOM 388 CD LYS A 28 13.375 -0.943 -4.548 1.00 0.00 C ATOM 389 CE LYS A 28 13.137 -2.013 -5.627 1.00 0.00 C ATOM 390 NZ LYS A 28 14.404 -2.657 -6.050 1.00 0.00 N ATOM 391 H LYS A 28 9.075 -0.423 -4.489 1.00 0.00 H ATOM 392 HA LYS A 28 10.448 1.994 -3.942 1.00 0.00 H ATOM 393 HB2 LYS A 28 11.049 -0.192 -6.009 1.00 0.00 H ATOM 394 HB3 LYS A 28 12.130 1.208 -5.682 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.357 0.498 -3.287 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.402 -0.974 -3.641 1.00 0.00 H ATOM 397 HD2 LYS A 28 14.090 -0.182 -4.934 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.836 -1.424 -3.655 1.00 0.00 H ATOM 399 HE2 LYS A 28 12.469 -2.809 -5.240 1.00 0.00 H ATOM 400 HE3 LYS A 28 12.684 -1.567 -6.537 1.00 0.00 H ATOM 401 HZ1 LYS A 28 15.050 -1.939 -6.435 1.00 0.00 H ATOM 402 HZ2 LYS A 28 14.195 -3.361 -6.788 1.00 0.00 H ATOM 403 HZ3 LYS A 28 14.848 -3.128 -5.237 1.00 0.00 H ATOM 404 N GLU A 29 9.039 1.743 -6.929 1.00 0.00 N ATOM 405 CA GLU A 29 8.755 2.528 -8.115 1.00 0.00 C ATOM 406 C GLU A 29 7.768 3.629 -7.837 1.00 0.00 C ATOM 407 O GLU A 29 7.752 4.629 -8.551 1.00 0.00 O ATOM 408 CB GLU A 29 8.270 1.731 -9.351 1.00 0.00 C ATOM 409 CG GLU A 29 6.927 1.007 -9.189 1.00 0.00 C ATOM 410 CD GLU A 29 6.561 0.330 -10.507 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.239 1.068 -11.479 1.00 0.00 O ATOM 412 OE2 GLU A 29 6.605 -0.927 -10.560 1.00 0.00 O ATOM 413 H GLU A 29 8.720 0.789 -6.915 1.00 0.00 H ATOM 414 HA GLU A 29 9.682 3.007 -8.403 1.00 0.00 H ATOM 415 HB2 GLU A 29 8.185 2.439 -10.207 1.00 0.00 H ATOM 416 HB3 GLU A 29 9.048 0.980 -9.615 1.00 0.00 H ATOM 417 HG2 GLU A 29 7.038 0.248 -8.392 1.00 0.00 H ATOM 418 HG3 GLU A 29 6.115 1.710 -8.904 1.00 0.00 H ATOM 419 N LYS A 30 6.931 3.484 -6.781 1.00 0.00 N ATOM 420 CA LYS A 30 6.059 4.555 -6.359 1.00 0.00 C ATOM 421 C LYS A 30 6.869 5.506 -5.525 1.00 0.00 C ATOM 422 O LYS A 30 6.850 6.712 -5.760 1.00 0.00 O ATOM 423 CB LYS A 30 4.824 4.081 -5.559 1.00 0.00 C ATOM 424 CG LYS A 30 3.819 5.195 -5.176 1.00 0.00 C ATOM 425 CD LYS A 30 2.997 5.799 -6.339 1.00 0.00 C ATOM 426 CE LYS A 30 3.602 7.023 -7.055 1.00 0.00 C ATOM 427 NZ LYS A 30 3.867 8.139 -6.116 1.00 0.00 N ATOM 428 H LYS A 30 6.919 2.643 -6.237 1.00 0.00 H ATOM 429 HA LYS A 30 5.725 5.077 -7.242 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.285 3.320 -6.166 1.00 0.00 H ATOM 431 HB3 LYS A 30 5.162 3.575 -4.627 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.084 4.724 -4.484 1.00 0.00 H ATOM 433 HG3 LYS A 30 4.331 5.996 -4.605 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.800 5.004 -7.092 1.00 0.00 H ATOM 435 HD3 LYS A 30 2.008 6.113 -5.932 1.00 0.00 H ATOM 436 HE2 LYS A 30 4.559 6.768 -7.551 1.00 0.00 H ATOM 437 HE3 LYS A 30 2.890 7.397 -7.823 1.00 0.00 H ATOM 438 HZ1 LYS A 30 2.976 8.453 -5.685 1.00 0.00 H ATOM 439 HZ2 LYS A 30 4.301 8.931 -6.633 1.00 0.00 H ATOM 440 HZ3 LYS A 30 4.521 7.813 -5.375 1.00 0.00 H ATOM 441 N GLY A 31 7.618 4.980 -4.538 1.00 0.00 N ATOM 442 CA GLY A 31 8.608 5.758 -3.840 1.00 0.00 C ATOM 443 C GLY A 31 8.391 5.652 -2.370 1.00 0.00 C ATOM 444 O GLY A 31 8.391 6.658 -1.662 1.00 0.00 O ATOM 445 H GLY A 31 7.607 3.994 -4.332 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.567 5.315 -4.070 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.548 6.801 -4.118 1.00 0.00 H ATOM 448 N GLY A 32 8.228 4.408 -1.870 1.00 0.00 N ATOM 449 CA GLY A 32 8.479 4.081 -0.492 1.00 0.00 C ATOM 450 C GLY A 32 9.795 3.395 -0.589 1.00 0.00 C ATOM 451 O GLY A 32 10.055 2.702 -1.572 1.00 0.00 O ATOM 452 H GLY A 32 8.107 3.595 -2.452 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.567 4.976 0.110 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.730 3.378 -0.163 1.00 0.00 H ATOM 455 N THR A 33 10.691 3.584 0.401 1.00 0.00 N ATOM 456 CA THR A 33 12.081 3.232 0.225 1.00 0.00 C ATOM 457 C THR A 33 12.267 1.738 0.295 1.00 0.00 C ATOM 458 O THR A 33 13.188 1.173 -0.296 1.00 0.00 O ATOM 459 CB THR A 33 12.957 3.938 1.245 1.00 0.00 C ATOM 460 OG1 THR A 33 12.378 3.872 2.548 1.00 0.00 O ATOM 461 CG2 THR A 33 13.064 5.423 0.842 1.00 0.00 C ATOM 462 H THR A 33 10.476 4.058 1.261 1.00 0.00 H ATOM 463 HA THR A 33 12.382 3.535 -0.771 1.00 0.00 H ATOM 464 HB THR A 33 13.979 3.496 1.265 1.00 0.00 H ATOM 465 HG1 THR A 33 12.533 2.981 2.876 1.00 0.00 H ATOM 466 HG21 THR A 33 13.535 5.523 -0.159 1.00 0.00 H ATOM 467 HG22 THR A 33 13.689 5.975 1.575 1.00 0.00 H ATOM 468 HG23 THR A 33 12.063 5.902 0.809 1.00 0.00 H ATOM 469 N SER A 34 11.389 1.050 1.046 1.00 0.00 N ATOM 470 CA SER A 34 11.303 -0.374 1.034 1.00 0.00 C ATOM 471 C SER A 34 9.939 -0.540 1.599 1.00 0.00 C ATOM 472 O SER A 34 9.322 0.450 2.012 1.00 0.00 O ATOM 473 CB SER A 34 12.369 -1.087 1.889 1.00 0.00 C ATOM 474 OG SER A 34 13.631 -0.965 1.245 1.00 0.00 O ATOM 475 H SER A 34 10.587 1.456 1.503 1.00 0.00 H ATOM 476 HA SER A 34 11.296 -0.725 0.009 1.00 0.00 H ATOM 477 HB2 SER A 34 12.423 -0.632 2.901 1.00 0.00 H ATOM 478 HB3 SER A 34 12.136 -2.169 1.998 1.00 0.00 H ATOM 479 HG SER A 34 13.570 -0.156 0.693 1.00 0.00 H ATOM 480 N GLY A 35 9.437 -1.786 1.618 1.00 0.00 N ATOM 481 CA GLY A 35 8.098 -2.086 1.975 1.00 0.00 C ATOM 482 C GLY A 35 8.186 -3.561 1.962 1.00 0.00 C ATOM 483 O GLY A 35 9.285 -4.087 1.765 1.00 0.00 O ATOM 484 H GLY A 35 9.909 -2.643 1.356 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.896 -1.729 2.976 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.436 -1.743 1.192 1.00 0.00 H ATOM 487 N HIS A 36 7.065 -4.261 2.199 1.00 0.00 N ATOM 488 CA HIS A 36 7.065 -5.678 2.412 1.00 0.00 C ATOM 489 C HIS A 36 5.599 -5.959 2.397 1.00 0.00 C ATOM 490 O HIS A 36 4.822 -5.040 2.129 1.00 0.00 O ATOM 491 CB HIS A 36 7.736 -6.114 3.747 1.00 0.00 C ATOM 492 CG HIS A 36 7.382 -5.276 4.953 1.00 0.00 C ATOM 493 ND1 HIS A 36 6.214 -5.419 5.649 1.00 0.00 N ATOM 494 CD2 HIS A 36 8.087 -4.291 5.565 1.00 0.00 C ATOM 495 CE1 HIS A 36 6.214 -4.558 6.656 1.00 0.00 C ATOM 496 NE2 HIS A 36 7.339 -3.859 6.627 1.00 0.00 N ATOM 497 H HIS A 36 6.137 -3.862 2.214 1.00 0.00 H ATOM 498 HA HIS A 36 7.525 -6.158 1.561 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.537 -7.185 3.960 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.835 -6.009 3.617 1.00 0.00 H ATOM 501 HD1 HIS A 36 5.469 -6.056 5.427 1.00 0.00 H ATOM 502 HD2 HIS A 36 9.053 -3.867 5.322 1.00 0.00 H ATOM 503 HE1 HIS A 36 5.434 -4.453 7.381 1.00 0.00 H ATOM 504 HE2 HIS A 36 7.591 -3.135 7.272 1.00 0.00 H ATOM 505 N CYS A 37 5.165 -7.208 2.678 1.00 0.00 N ATOM 506 CA CYS A 37 3.763 -7.549 2.656 1.00 0.00 C ATOM 507 C CYS A 37 3.135 -7.119 3.939 1.00 0.00 C ATOM 508 O CYS A 37 3.806 -6.751 4.899 1.00 0.00 O ATOM 509 CB CYS A 37 3.496 -9.063 2.500 1.00 0.00 C ATOM 510 SG CYS A 37 4.232 -9.743 0.992 1.00 0.00 S ATOM 511 H CYS A 37 5.793 -7.947 2.906 1.00 0.00 H ATOM 512 HA CYS A 37 3.281 -7.006 1.851 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.891 -9.610 3.384 1.00 0.00 H ATOM 514 HB3 CYS A 37 2.400 -9.248 2.463 1.00 0.00 H ATOM 515 N GLY A 38 1.799 -7.168 3.998 1.00 0.00 N ATOM 516 CA GLY A 38 1.111 -6.867 5.198 1.00 0.00 C ATOM 517 C GLY A 38 -0.170 -7.539 4.889 1.00 0.00 C ATOM 518 O GLY A 38 -0.424 -7.881 3.729 1.00 0.00 O ATOM 519 H GLY A 38 1.160 -7.490 3.286 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.596 -7.353 6.036 1.00 0.00 H ATOM 521 HA3 GLY A 38 0.987 -5.797 5.265 1.00 0.00 H ATOM 522 N PHE A 39 -0.996 -7.755 5.919 1.00 0.00 N ATOM 523 CA PHE A 39 -2.286 -8.339 5.794 1.00 0.00 C ATOM 524 C PHE A 39 -3.008 -7.392 6.692 1.00 0.00 C ATOM 525 O PHE A 39 -2.375 -6.782 7.563 1.00 0.00 O ATOM 526 CB PHE A 39 -2.355 -9.794 6.337 1.00 0.00 C ATOM 527 CG PHE A 39 -3.677 -10.422 5.995 1.00 0.00 C ATOM 528 CD1 PHE A 39 -3.925 -10.855 4.683 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.702 -10.522 6.950 1.00 0.00 C ATOM 530 CE1 PHE A 39 -5.185 -11.342 4.319 1.00 0.00 C ATOM 531 CE2 PHE A 39 -5.963 -11.009 6.589 1.00 0.00 C ATOM 532 CZ PHE A 39 -6.210 -11.414 5.271 1.00 0.00 C ATOM 533 H PHE A 39 -0.866 -7.366 6.835 1.00 0.00 H ATOM 534 HA PHE A 39 -2.643 -8.244 4.775 1.00 0.00 H ATOM 535 HB2 PHE A 39 -1.561 -10.408 5.859 1.00 0.00 H ATOM 536 HB3 PHE A 39 -2.202 -9.825 7.437 1.00 0.00 H ATOM 537 HD1 PHE A 39 -3.146 -10.785 3.941 1.00 0.00 H ATOM 538 HD2 PHE A 39 -4.534 -10.181 7.961 1.00 0.00 H ATOM 539 HE1 PHE A 39 -5.367 -11.636 3.296 1.00 0.00 H ATOM 540 HE2 PHE A 39 -6.757 -11.025 7.319 1.00 0.00 H ATOM 541 HZ PHE A 39 -7.193 -11.766 4.989 1.00 0.00 H ATOM 542 N LYS A 40 -4.324 -7.237 6.483 1.00 0.00 N ATOM 543 CA LYS A 40 -5.201 -6.462 7.294 1.00 0.00 C ATOM 544 C LYS A 40 -6.476 -7.120 6.886 1.00 0.00 C ATOM 545 O LYS A 40 -6.441 -8.024 6.051 1.00 0.00 O ATOM 546 CB LYS A 40 -5.234 -4.943 6.984 1.00 0.00 C ATOM 547 CG LYS A 40 -5.471 -4.577 5.505 1.00 0.00 C ATOM 548 CD LYS A 40 -5.517 -3.064 5.215 1.00 0.00 C ATOM 549 CE LYS A 40 -6.885 -2.381 5.414 1.00 0.00 C ATOM 550 NZ LYS A 40 -7.354 -2.402 6.818 1.00 0.00 N ATOM 551 H LYS A 40 -4.876 -7.785 5.835 1.00 0.00 H ATOM 552 HA LYS A 40 -5.001 -6.664 8.338 1.00 0.00 H ATOM 553 HB2 LYS A 40 -6.005 -4.470 7.623 1.00 0.00 H ATOM 554 HB3 LYS A 40 -4.254 -4.513 7.287 1.00 0.00 H ATOM 555 HG2 LYS A 40 -4.626 -5.008 4.921 1.00 0.00 H ATOM 556 HG3 LYS A 40 -6.405 -5.044 5.125 1.00 0.00 H ATOM 557 HD2 LYS A 40 -4.736 -2.548 5.814 1.00 0.00 H ATOM 558 HD3 LYS A 40 -5.253 -2.926 4.142 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.803 -1.314 5.117 1.00 0.00 H ATOM 560 HE3 LYS A 40 -7.660 -2.870 4.788 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -6.633 -1.978 7.434 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -7.527 -3.386 7.109 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -8.239 -1.862 6.897 1.00 0.00 H ATOM 564 N VAL A 41 -7.621 -6.696 7.444 1.00 0.00 N ATOM 565 CA VAL A 41 -8.904 -7.228 7.100 1.00 0.00 C ATOM 566 C VAL A 41 -9.643 -5.937 7.000 1.00 0.00 C ATOM 567 O VAL A 41 -9.130 -4.906 7.441 1.00 0.00 O ATOM 568 CB VAL A 41 -9.557 -8.145 8.137 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.813 -9.507 7.454 1.00 0.00 C ATOM 570 CG2 VAL A 41 -8.655 -8.293 9.381 1.00 0.00 C ATOM 571 H VAL A 41 -7.718 -5.850 7.974 1.00 0.00 H ATOM 572 HA VAL A 41 -8.867 -7.684 6.118 1.00 0.00 H ATOM 573 HB VAL A 41 -10.544 -7.752 8.475 1.00 0.00 H ATOM 574 HG11 VAL A 41 -8.858 -9.933 7.078 1.00 0.00 H ATOM 575 HG12 VAL A 41 -10.507 -9.390 6.596 1.00 0.00 H ATOM 576 HG13 VAL A 41 -10.264 -10.222 8.175 1.00 0.00 H ATOM 577 HG21 VAL A 41 -9.134 -8.975 10.118 1.00 0.00 H ATOM 578 HG22 VAL A 41 -8.507 -7.311 9.875 1.00 0.00 H ATOM 579 HG23 VAL A 41 -7.667 -8.720 9.109 1.00 0.00 H ATOM 580 N GLY A 42 -10.824 -5.966 6.359 1.00 0.00 N ATOM 581 CA GLY A 42 -11.578 -4.796 5.996 1.00 0.00 C ATOM 582 C GLY A 42 -11.584 -4.863 4.512 1.00 0.00 C ATOM 583 O GLY A 42 -12.619 -4.731 3.867 1.00 0.00 O ATOM 584 H GLY A 42 -11.200 -6.820 6.006 1.00 0.00 H ATOM 585 HA2 GLY A 42 -12.587 -4.915 6.364 1.00 0.00 H ATOM 586 HA3 GLY A 42 -11.081 -3.890 6.315 1.00 0.00 H ATOM 587 N HIS A 43 -10.387 -5.116 3.947 1.00 0.00 N ATOM 588 CA HIS A 43 -10.207 -5.422 2.557 1.00 0.00 C ATOM 589 C HIS A 43 -9.595 -6.796 2.552 1.00 0.00 C ATOM 590 O HIS A 43 -10.306 -7.776 2.359 1.00 0.00 O ATOM 591 CB HIS A 43 -9.320 -4.402 1.812 1.00 0.00 C ATOM 592 CG HIS A 43 -9.989 -3.061 1.618 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.433 -2.086 0.838 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.159 -2.566 2.094 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.241 -1.036 0.840 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.296 -1.298 1.597 1.00 0.00 N ATOM 597 H HIS A 43 -9.582 -5.239 4.520 1.00 0.00 H ATOM 598 HA HIS A 43 -11.168 -5.494 2.063 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.374 -4.246 2.371 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.071 -4.805 0.805 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.568 -2.157 0.337 1.00 0.00 H ATOM 602 HD2 HIS A 43 -11.904 -3.002 2.746 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.070 -0.123 0.315 1.00 0.00 H ATOM 604 HE2 HIS A 43 -12.064 -0.679 1.765 1.00 0.00 H ATOM 605 N GLY A 44 -8.276 -6.945 2.793 1.00 0.00 N ATOM 606 CA GLY A 44 -7.683 -8.252 2.796 1.00 0.00 C ATOM 607 C GLY A 44 -6.231 -7.968 2.673 1.00 0.00 C ATOM 608 O GLY A 44 -5.789 -6.923 3.154 1.00 0.00 O ATOM 609 H GLY A 44 -7.605 -6.218 2.953 1.00 0.00 H ATOM 610 HA2 GLY A 44 -7.871 -8.714 3.756 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.028 -8.810 1.936 1.00 0.00 H ATOM 612 N LEU A 45 -5.488 -8.880 1.989 1.00 0.00 N ATOM 613 CA LEU A 45 -4.055 -8.854 1.751 1.00 0.00 C ATOM 614 C LEU A 45 -3.724 -7.573 1.045 1.00 0.00 C ATOM 615 O LEU A 45 -4.426 -7.205 0.108 1.00 0.00 O ATOM 616 CB LEU A 45 -3.627 -10.056 0.858 1.00 0.00 C ATOM 617 CG LEU A 45 -2.119 -10.214 0.519 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.265 -10.755 1.685 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.942 -11.125 -0.712 1.00 0.00 C ATOM 620 H LEU A 45 -5.944 -9.652 1.559 1.00 0.00 H ATOM 621 HA LEU A 45 -3.555 -8.881 2.707 1.00 0.00 H ATOM 622 HB2 LEU A 45 -3.969 -10.998 1.340 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.179 -9.964 -0.104 1.00 0.00 H ATOM 624 HG LEU A 45 -1.716 -9.212 0.247 1.00 0.00 H ATOM 625 HD11 LEU A 45 -1.628 -11.758 1.999 1.00 0.00 H ATOM 626 HD12 LEU A 45 -1.290 -10.068 2.555 1.00 0.00 H ATOM 627 HD13 LEU A 45 -0.207 -10.863 1.360 1.00 0.00 H ATOM 628 HD21 LEU A 45 -2.338 -12.143 -0.509 1.00 0.00 H ATOM 629 HD22 LEU A 45 -0.867 -11.221 -0.970 1.00 0.00 H ATOM 630 HD23 LEU A 45 -2.474 -10.708 -1.594 1.00 0.00 H ATOM 631 N ALA A 46 -2.679 -6.859 1.510 1.00 0.00 N ATOM 632 CA ALA A 46 -2.438 -5.491 1.158 1.00 0.00 C ATOM 633 C ALA A 46 -0.956 -5.458 1.020 1.00 0.00 C ATOM 634 O ALA A 46 -0.338 -6.518 1.116 1.00 0.00 O ATOM 635 CB ALA A 46 -2.906 -4.552 2.285 1.00 0.00 C ATOM 636 H ALA A 46 -1.971 -7.228 2.117 1.00 0.00 H ATOM 637 HA ALA A 46 -2.900 -5.257 0.213 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.400 -4.806 3.240 1.00 0.00 H ATOM 639 HB2 ALA A 46 -3.998 -4.700 2.440 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.727 -3.488 2.034 1.00 0.00 H ATOM 641 N CYS A 47 -0.313 -4.280 0.819 1.00 0.00 N ATOM 642 CA CYS A 47 1.135 -4.287 0.930 1.00 0.00 C ATOM 643 C CYS A 47 1.411 -3.254 1.945 1.00 0.00 C ATOM 644 O CYS A 47 0.480 -2.557 2.340 1.00 0.00 O ATOM 645 CB CYS A 47 1.864 -3.938 -0.372 1.00 0.00 C ATOM 646 SG CYS A 47 1.581 -5.217 -1.600 1.00 0.00 S ATOM 647 H CYS A 47 -0.731 -3.361 0.754 1.00 0.00 H ATOM 648 HA CYS A 47 1.518 -5.222 1.317 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.457 -2.991 -0.774 1.00 0.00 H ATOM 650 HB3 CYS A 47 2.955 -3.808 -0.203 1.00 0.00 H ATOM 651 N TRP A 48 2.674 -3.127 2.398 1.00 0.00 N ATOM 652 CA TRP A 48 3.044 -2.163 3.396 1.00 0.00 C ATOM 653 C TRP A 48 4.222 -1.474 2.776 1.00 0.00 C ATOM 654 O TRP A 48 4.963 -2.097 2.016 1.00 0.00 O ATOM 655 CB TRP A 48 3.391 -2.827 4.762 1.00 0.00 C ATOM 656 CG TRP A 48 3.886 -1.878 5.840 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.147 -1.372 5.951 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.112 -1.265 6.888 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.209 -0.463 6.968 1.00 0.00 N ATOM 660 CE2 TRP A 48 3.979 -0.380 7.569 1.00 0.00 C ATOM 661 CE3 TRP A 48 1.779 -1.394 7.267 1.00 0.00 C ATOM 662 CZ2 TRP A 48 3.530 0.385 8.636 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.331 -0.624 8.351 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.192 0.252 9.026 1.00 0.00 C ATOM 665 H TRP A 48 3.449 -3.680 2.061 1.00 0.00 H ATOM 666 HA TRP A 48 2.261 -1.437 3.533 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.482 -3.342 5.140 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.173 -3.599 4.596 1.00 0.00 H ATOM 669 HD1 TRP A 48 5.956 -1.615 5.283 1.00 0.00 H ATOM 670 HE1 TRP A 48 5.938 0.215 7.081 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.100 -2.055 6.757 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.185 1.067 9.159 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.307 -0.700 8.677 1.00 0.00 H ATOM 674 HH2 TRP A 48 1.822 0.827 9.864 1.00 0.00 H ATOM 675 N CYS A 49 4.402 -0.168 3.075 1.00 0.00 N ATOM 676 CA CYS A 49 5.512 0.614 2.599 1.00 0.00 C ATOM 677 C CYS A 49 5.870 1.532 3.720 1.00 0.00 C ATOM 678 O CYS A 49 4.989 1.978 4.458 1.00 0.00 O ATOM 679 CB CYS A 49 5.167 1.513 1.396 1.00 0.00 C ATOM 680 SG CYS A 49 5.210 0.636 -0.180 1.00 0.00 S ATOM 681 H CYS A 49 3.795 0.323 3.719 1.00 0.00 H ATOM 682 HA CYS A 49 6.355 -0.021 2.381 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.164 1.956 1.559 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.899 2.347 1.313 1.00 0.00 H ATOM 685 N ASN A 50 7.181 1.848 3.844 1.00 0.00 N ATOM 686 CA ASN A 50 7.670 2.822 4.788 1.00 0.00 C ATOM 687 C ASN A 50 8.219 3.923 3.942 1.00 0.00 C ATOM 688 O ASN A 50 8.793 3.663 2.884 1.00 0.00 O ATOM 689 CB ASN A 50 8.847 2.352 5.695 1.00 0.00 C ATOM 690 CG ASN A 50 8.325 1.711 6.982 1.00 0.00 C ATOM 691 OD1 ASN A 50 7.158 1.326 7.090 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.213 1.605 8.012 1.00 0.00 N ATOM 693 H ASN A 50 7.888 1.502 3.219 1.00 0.00 H ATOM 694 HA ASN A 50 6.853 3.212 5.381 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.493 1.640 5.141 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.467 3.229 5.991 1.00 0.00 H ATOM 697 HD21 ASN A 50 10.158 1.902 7.900 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.891 1.250 8.889 1.00 0.00 H ATOM 699 N ALA A 51 8.073 5.174 4.437 1.00 0.00 N ATOM 700 CA ALA A 51 8.636 6.384 3.893 1.00 0.00 C ATOM 701 C ALA A 51 8.001 6.731 2.581 1.00 0.00 C ATOM 702 O ALA A 51 8.693 6.912 1.583 1.00 0.00 O ATOM 703 CB ALA A 51 10.173 6.390 3.765 1.00 0.00 C ATOM 704 H ALA A 51 7.543 5.328 5.270 1.00 0.00 H ATOM 705 HA ALA A 51 8.370 7.161 4.593 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.509 5.636 3.025 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.640 6.155 4.744 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.533 7.386 3.432 1.00 0.00 H ATOM 709 N LEU A 52 6.659 6.851 2.571 1.00 0.00 N ATOM 710 CA LEU A 52 5.933 7.249 1.389 1.00 0.00 C ATOM 711 C LEU A 52 5.642 8.708 1.591 1.00 0.00 C ATOM 712 O LEU A 52 5.280 9.066 2.710 1.00 0.00 O ATOM 713 CB LEU A 52 4.563 6.547 1.218 1.00 0.00 C ATOM 714 CG LEU A 52 4.639 5.122 0.627 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.286 4.415 0.781 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.065 5.110 -0.853 1.00 0.00 C ATOM 717 H LEU A 52 6.131 6.794 3.424 1.00 0.00 H ATOM 718 HA LEU A 52 6.543 7.078 0.516 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.061 6.505 2.210 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.913 7.147 0.540 1.00 0.00 H ATOM 721 HG LEU A 52 5.400 4.554 1.210 1.00 0.00 H ATOM 722 HD11 LEU A 52 3.321 3.412 0.315 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.489 5.005 0.282 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.031 4.296 1.855 1.00 0.00 H ATOM 725 HD21 LEU A 52 4.287 5.564 -1.497 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.241 4.069 -1.202 1.00 0.00 H ATOM 727 HD23 LEU A 52 6.005 5.678 -1.000 1.00 0.00 H ATOM 728 N PRO A 53 5.754 9.583 0.590 1.00 0.00 N ATOM 729 CA PRO A 53 5.383 10.980 0.731 1.00 0.00 C ATOM 730 C PRO A 53 3.901 11.146 0.940 1.00 0.00 C ATOM 731 O PRO A 53 3.137 10.210 0.713 1.00 0.00 O ATOM 732 CB PRO A 53 5.793 11.609 -0.609 1.00 0.00 C ATOM 733 CG PRO A 53 6.977 10.760 -1.068 1.00 0.00 C ATOM 734 CD PRO A 53 6.557 9.360 -0.617 1.00 0.00 C ATOM 735 HA PRO A 53 5.908 11.393 1.581 1.00 0.00 H ATOM 736 HB2 PRO A 53 4.981 11.491 -1.362 1.00 0.00 H ATOM 737 HB3 PRO A 53 6.044 12.684 -0.511 1.00 0.00 H ATOM 738 HG2 PRO A 53 7.151 10.824 -2.161 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.900 11.060 -0.526 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.917 8.877 -1.384 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.444 8.726 -0.417 1.00 0.00 H ATOM 742 N ASP A 54 3.477 12.346 1.369 1.00 0.00 N ATOM 743 CA ASP A 54 2.130 12.595 1.824 1.00 0.00 C ATOM 744 C ASP A 54 1.147 12.641 0.692 1.00 0.00 C ATOM 745 O ASP A 54 -0.057 12.487 0.888 1.00 0.00 O ATOM 746 CB ASP A 54 2.037 13.958 2.533 1.00 0.00 C ATOM 747 CG ASP A 54 2.961 13.956 3.753 1.00 0.00 C ATOM 748 OD1 ASP A 54 2.718 13.142 4.684 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.931 14.762 3.757 1.00 0.00 O ATOM 750 H ASP A 54 4.116 13.097 1.521 1.00 0.00 H ATOM 751 HA ASP A 54 1.841 11.799 2.495 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.354 14.750 1.820 1.00 0.00 H ATOM 753 HB3 ASP A 54 0.992 14.147 2.854 1.00 0.00 H ATOM 754 N ASN A 55 1.645 12.849 -0.541 1.00 0.00 N ATOM 755 CA ASN A 55 0.841 12.927 -1.734 1.00 0.00 C ATOM 756 C ASN A 55 0.738 11.564 -2.368 1.00 0.00 C ATOM 757 O ASN A 55 0.381 11.452 -3.540 1.00 0.00 O ATOM 758 CB ASN A 55 1.390 13.950 -2.775 1.00 0.00 C ATOM 759 CG ASN A 55 2.812 13.603 -3.254 1.00 0.00 C ATOM 760 OD1 ASN A 55 3.689 13.315 -2.429 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.040 13.632 -4.596 1.00 0.00 N ATOM 762 H ASN A 55 2.630 12.939 -0.708 1.00 0.00 H ATOM 763 HA ASN A 55 -0.159 13.232 -1.459 1.00 0.00 H ATOM 764 HB2 ASN A 55 0.691 13.996 -3.637 1.00 0.00 H ATOM 765 HB3 ASN A 55 1.418 14.956 -2.305 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.309 13.875 -5.232 1.00 0.00 H ATOM 767 HD22 ASN A 55 3.952 13.398 -4.934 1.00 0.00 H ATOM 768 N VAL A 56 1.027 10.492 -1.602 1.00 0.00 N ATOM 769 CA VAL A 56 0.725 9.145 -1.990 1.00 0.00 C ATOM 770 C VAL A 56 -0.437 8.856 -1.093 1.00 0.00 C ATOM 771 O VAL A 56 -0.387 9.169 0.094 1.00 0.00 O ATOM 772 CB VAL A 56 1.861 8.160 -1.735 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.550 6.826 -2.448 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.180 8.803 -2.222 1.00 0.00 C ATOM 775 H VAL A 56 1.311 10.589 -0.645 1.00 0.00 H ATOM 776 HA VAL A 56 0.414 9.116 -3.025 1.00 0.00 H ATOM 777 HB VAL A 56 1.979 7.964 -0.643 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.418 6.986 -3.540 1.00 0.00 H ATOM 779 HG12 VAL A 56 0.625 6.366 -2.038 1.00 0.00 H ATOM 780 HG13 VAL A 56 2.382 6.105 -2.300 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.099 9.136 -3.274 1.00 0.00 H ATOM 782 HG22 VAL A 56 4.016 8.080 -2.123 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.445 9.687 -1.606 1.00 0.00 H ATOM 784 N GLY A 57 -1.527 8.271 -1.622 1.00 0.00 N ATOM 785 CA GLY A 57 -2.709 8.021 -0.846 1.00 0.00 C ATOM 786 C GLY A 57 -2.812 6.546 -0.890 1.00 0.00 C ATOM 787 O GLY A 57 -2.385 5.917 -1.858 1.00 0.00 O ATOM 788 H GLY A 57 -1.560 7.872 -2.535 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.569 8.341 0.181 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.555 8.465 -1.348 1.00 0.00 H ATOM 791 N ILE A 58 -3.314 5.965 0.203 1.00 0.00 N ATOM 792 CA ILE A 58 -3.051 4.605 0.547 1.00 0.00 C ATOM 793 C ILE A 58 -4.400 4.090 0.952 1.00 0.00 C ATOM 794 O ILE A 58 -5.410 4.457 0.343 1.00 0.00 O ATOM 795 CB ILE A 58 -1.963 4.535 1.618 1.00 0.00 C ATOM 796 CG1 ILE A 58 -2.228 5.465 2.826 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.598 4.868 0.959 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.295 5.161 3.997 1.00 0.00 C ATOM 799 H ILE A 58 -3.835 6.471 0.886 1.00 0.00 H ATOM 800 HA ILE A 58 -2.746 4.019 -0.305 1.00 0.00 H ATOM 801 HB ILE A 58 -1.895 3.496 1.985 1.00 0.00 H ATOM 802 HG12 ILE A 58 -2.103 6.528 2.526 1.00 0.00 H ATOM 803 HG13 ILE A 58 -3.273 5.337 3.182 1.00 0.00 H ATOM 804 HG21 ILE A 58 0.238 4.628 1.649 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.538 5.945 0.699 1.00 0.00 H ATOM 806 HG23 ILE A 58 -0.463 4.276 0.032 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.551 5.797 4.871 1.00 0.00 H ATOM 808 HD12 ILE A 58 -0.241 5.360 3.713 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.388 4.092 4.286 1.00 0.00 H ATOM 810 N ILE A 59 -4.469 3.234 2.000 1.00 0.00 N ATOM 811 CA ILE A 59 -5.746 2.887 2.585 1.00 0.00 C ATOM 812 C ILE A 59 -6.095 4.083 3.435 1.00 0.00 C ATOM 813 O ILE A 59 -5.322 4.508 4.293 1.00 0.00 O ATOM 814 CB ILE A 59 -5.864 1.587 3.386 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.628 0.665 3.322 1.00 0.00 C ATOM 816 CG2 ILE A 59 -7.141 0.858 2.916 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.300 0.057 1.957 1.00 0.00 C ATOM 818 H ILE A 59 -3.641 2.910 2.453 1.00 0.00 H ATOM 819 HA ILE A 59 -6.454 2.821 1.772 1.00 0.00 H ATOM 820 HB ILE A 59 -5.999 1.822 4.470 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.747 1.224 3.703 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.813 -0.177 4.029 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.091 0.611 1.841 1.00 0.00 H ATOM 824 HG22 ILE A 59 -8.029 1.503 3.057 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.305 -0.074 3.488 1.00 0.00 H ATOM 826 HD11 ILE A 59 -3.581 -0.780 2.067 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.817 0.812 1.308 1.00 0.00 H ATOM 828 HD13 ILE A 59 -5.214 -0.322 1.458 1.00 0.00 H ATOM 829 N VAL A 60 -7.245 4.688 3.107 1.00 0.00 N ATOM 830 CA VAL A 60 -7.654 6.007 3.509 1.00 0.00 C ATOM 831 C VAL A 60 -8.625 5.805 4.648 1.00 0.00 C ATOM 832 O VAL A 60 -8.690 6.597 5.585 1.00 0.00 O ATOM 833 CB VAL A 60 -8.233 6.742 2.282 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.739 7.075 2.351 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.407 8.006 2.001 1.00 0.00 C ATOM 836 H VAL A 60 -7.901 4.210 2.504 1.00 0.00 H ATOM 837 HA VAL A 60 -6.794 6.543 3.891 1.00 0.00 H ATOM 838 HB VAL A 60 -8.092 6.088 1.390 1.00 0.00 H ATOM 839 HG11 VAL A 60 -10.057 7.562 1.404 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.945 7.768 3.190 1.00 0.00 H ATOM 841 HG13 VAL A 60 -10.343 6.156 2.485 1.00 0.00 H ATOM 842 HG21 VAL A 60 -7.806 8.519 1.098 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.344 7.747 1.822 1.00 0.00 H ATOM 844 HG23 VAL A 60 -7.474 8.699 2.865 1.00 0.00 H ATOM 845 N GLU A 61 -9.394 4.701 4.577 1.00 0.00 N ATOM 846 CA GLU A 61 -10.322 4.269 5.574 1.00 0.00 C ATOM 847 C GLU A 61 -10.307 2.815 5.203 1.00 0.00 C ATOM 848 O GLU A 61 -9.246 2.282 4.896 1.00 0.00 O ATOM 849 CB GLU A 61 -11.713 4.957 5.455 1.00 0.00 C ATOM 850 CG GLU A 61 -12.686 4.687 6.621 1.00 0.00 C ATOM 851 CD GLU A 61 -13.912 5.590 6.483 1.00 0.00 C ATOM 852 OE1 GLU A 61 -14.532 5.579 5.385 1.00 0.00 O ATOM 853 OE2 GLU A 61 -14.241 6.303 7.467 1.00 0.00 O ATOM 854 H GLU A 61 -9.251 4.014 3.853 1.00 0.00 H ATOM 855 HA GLU A 61 -9.876 4.408 6.548 1.00 0.00 H ATOM 856 HB2 GLU A 61 -11.518 6.056 5.442 1.00 0.00 H ATOM 857 HB3 GLU A 61 -12.199 4.705 4.489 1.00 0.00 H ATOM 858 HG2 GLU A 61 -13.023 3.630 6.612 1.00 0.00 H ATOM 859 HG3 GLU A 61 -12.178 4.889 7.589 1.00 0.00 H ATOM 860 N GLY A 62 -11.455 2.126 5.154 1.00 0.00 N ATOM 861 CA GLY A 62 -11.487 0.789 4.634 1.00 0.00 C ATOM 862 C GLY A 62 -12.935 0.507 4.491 1.00 0.00 C ATOM 863 O GLY A 62 -13.448 -0.472 5.023 1.00 0.00 O ATOM 864 H GLY A 62 -12.326 2.497 5.477 1.00 0.00 H ATOM 865 HA2 GLY A 62 -11.011 0.765 3.663 1.00 0.00 H ATOM 866 HA3 GLY A 62 -11.058 0.119 5.366 1.00 0.00 H ATOM 867 N GLU A 63 -13.647 1.422 3.803 1.00 0.00 N ATOM 868 CA GLU A 63 -15.084 1.394 3.703 1.00 0.00 C ATOM 869 C GLU A 63 -15.420 0.882 2.343 1.00 0.00 C ATOM 870 O GLU A 63 -16.110 -0.122 2.196 1.00 0.00 O ATOM 871 CB GLU A 63 -15.728 2.786 3.926 1.00 0.00 C ATOM 872 CG GLU A 63 -17.266 2.799 3.839 1.00 0.00 C ATOM 873 CD GLU A 63 -17.774 4.214 4.106 1.00 0.00 C ATOM 874 OE1 GLU A 63 -17.410 5.132 3.323 1.00 0.00 O ATOM 875 OE2 GLU A 63 -18.534 4.397 5.093 1.00 0.00 O ATOM 876 H GLU A 63 -13.189 2.170 3.337 1.00 0.00 H ATOM 877 HA GLU A 63 -15.487 0.703 4.425 1.00 0.00 H ATOM 878 HB2 GLU A 63 -15.450 3.130 4.948 1.00 0.00 H ATOM 879 HB3 GLU A 63 -15.314 3.519 3.200 1.00 0.00 H ATOM 880 HG2 GLU A 63 -17.604 2.478 2.831 1.00 0.00 H ATOM 881 HG3 GLU A 63 -17.685 2.099 4.593 1.00 0.00 H ATOM 882 N LYS A 64 -14.924 1.563 1.299 1.00 0.00 N ATOM 883 CA LYS A 64 -15.153 1.189 -0.055 1.00 0.00 C ATOM 884 C LYS A 64 -13.981 1.894 -0.644 1.00 0.00 C ATOM 885 O LYS A 64 -13.470 2.821 -0.009 1.00 0.00 O ATOM 886 CB LYS A 64 -16.494 1.730 -0.623 1.00 0.00 C ATOM 887 CG LYS A 64 -16.860 1.235 -2.036 1.00 0.00 C ATOM 888 CD LYS A 64 -18.247 1.696 -2.530 1.00 0.00 C ATOM 889 CE LYS A 64 -19.448 1.108 -1.767 1.00 0.00 C ATOM 890 NZ LYS A 64 -19.500 -0.369 -1.879 1.00 0.00 N ATOM 891 H LYS A 64 -14.297 2.343 1.347 1.00 0.00 H ATOM 892 HA LYS A 64 -15.051 0.116 -0.158 1.00 0.00 H ATOM 893 HB2 LYS A 64 -17.297 1.396 0.073 1.00 0.00 H ATOM 894 HB3 LYS A 64 -16.486 2.842 -0.610 1.00 0.00 H ATOM 895 HG2 LYS A 64 -16.108 1.628 -2.757 1.00 0.00 H ATOM 896 HG3 LYS A 64 -16.809 0.127 -2.058 1.00 0.00 H ATOM 897 HD2 LYS A 64 -18.301 2.806 -2.470 1.00 0.00 H ATOM 898 HD3 LYS A 64 -18.341 1.424 -3.607 1.00 0.00 H ATOM 899 HE2 LYS A 64 -19.399 1.364 -0.690 1.00 0.00 H ATOM 900 HE3 LYS A 64 -20.395 1.507 -2.190 1.00 0.00 H ATOM 901 HZ1 LYS A 64 -20.330 -0.722 -1.363 1.00 0.00 H ATOM 902 HZ2 LYS A 64 -18.637 -0.777 -1.469 1.00 0.00 H ATOM 903 HZ3 LYS A 64 -19.573 -0.638 -2.879 1.00 0.00 H ATOM 904 N CYS A 65 -13.525 1.444 -1.828 1.00 0.00 N ATOM 905 CA CYS A 65 -12.430 2.018 -2.555 1.00 0.00 C ATOM 906 C CYS A 65 -13.017 3.115 -3.389 1.00 0.00 C ATOM 907 O CYS A 65 -14.184 3.059 -3.774 1.00 0.00 O ATOM 908 CB CYS A 65 -11.678 0.965 -3.424 1.00 0.00 C ATOM 909 SG CYS A 65 -10.304 1.596 -4.456 1.00 0.00 S ATOM 910 H CYS A 65 -14.001 0.718 -2.305 1.00 0.00 H ATOM 911 HA CYS A 65 -11.750 2.462 -1.846 1.00 0.00 H ATOM 912 HB2 CYS A 65 -11.271 0.199 -2.730 1.00 0.00 H ATOM 913 HB3 CYS A 65 -12.411 0.455 -4.081 1.00 0.00 H ATOM 914 N HIS A 66 -12.190 4.145 -3.636 1.00 0.00 N ATOM 915 CA HIS A 66 -12.448 5.400 -4.276 1.00 0.00 C ATOM 916 C HIS A 66 -12.976 6.304 -3.222 1.00 0.00 C ATOM 917 O HIS A 66 -12.763 6.036 -2.038 1.00 0.00 O ATOM 918 CB HIS A 66 -13.188 5.360 -5.629 1.00 0.00 C ATOM 919 CG HIS A 66 -12.432 4.459 -6.570 1.00 0.00 C ATOM 920 ND1 HIS A 66 -11.113 4.686 -6.857 1.00 0.00 N ATOM 921 CD2 HIS A 66 -12.744 3.242 -7.073 1.00 0.00 C ATOM 922 CE1 HIS A 66 -10.633 3.629 -7.497 1.00 0.00 C ATOM 923 NE2 HIS A 66 -11.604 2.739 -7.648 1.00 0.00 N ATOM 924 H HIS A 66 -11.243 4.112 -3.279 1.00 0.00 H ATOM 925 HA HIS A 66 -11.467 5.792 -4.493 1.00 0.00 H ATOM 926 HB2 HIS A 66 -14.221 4.982 -5.494 1.00 0.00 H ATOM 927 HB3 HIS A 66 -13.229 6.380 -6.068 1.00 0.00 H ATOM 928 HD1 HIS A 66 -10.573 5.473 -6.562 1.00 0.00 H ATOM 929 HD2 HIS A 66 -13.675 2.687 -7.038 1.00 0.00 H ATOM 930 HE1 HIS A 66 -9.601 3.500 -7.756 1.00 0.00 H ATOM 931 HE2 HIS A 66 -11.510 1.841 -8.080 1.00 0.00 H ATOM 932 N SER A 67 -13.616 7.427 -3.584 1.00 0.00 N ATOM 933 CA SER A 67 -13.955 8.426 -2.611 1.00 0.00 C ATOM 934 C SER A 67 -15.296 8.038 -1.937 1.00 0.00 C ATOM 935 O SER A 67 -16.314 8.710 -2.134 1.00 0.00 O ATOM 936 CB SER A 67 -14.064 9.812 -3.284 1.00 0.00 C ATOM 937 OG SER A 67 -14.853 9.720 -4.465 1.00 0.00 O ATOM 938 H SER A 67 -13.817 7.689 -4.525 1.00 0.00 H ATOM 939 HA SER A 67 -13.166 8.461 -1.870 1.00 0.00 H ATOM 940 HB2 SER A 67 -14.501 10.558 -2.584 1.00 0.00 H ATOM 941 HB3 SER A 67 -13.047 10.157 -3.575 1.00 0.00 H ATOM 942 HG SER A 67 -15.755 9.615 -4.127 1.00 0.00 H HETATM 943 N NH2 A 68 -15.271 6.920 -1.161 1.00 0.00 N HETATM 944 HN1 NH2 A 68 -14.419 6.380 -1.131 1.00 0.00 H HETATM 945 HN2 NH2 A 68 -16.106 6.612 -0.703 1.00 0.00 H TER 946 NH2 A 68