ATOM 1 N VAL A 1 6.033 12.171 5.192 1.00 0.00 N ATOM 2 CA VAL A 1 5.593 10.878 4.621 1.00 0.00 C ATOM 3 C VAL A 1 4.373 10.400 5.373 1.00 0.00 C ATOM 4 O VAL A 1 3.763 11.139 6.146 1.00 0.00 O ATOM 5 CB VAL A 1 6.737 9.843 4.665 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.913 10.323 3.785 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.209 9.529 6.104 1.00 0.00 C ATOM 8 H1 VAL A 1 5.216 12.813 5.222 1.00 0.00 H ATOM 9 H2 VAL A 1 6.786 12.576 4.604 1.00 0.00 H ATOM 10 H3 VAL A 1 6.383 12.011 6.158 1.00 0.00 H ATOM 11 HA VAL A 1 5.297 11.093 3.595 1.00 0.00 H ATOM 12 HB VAL A 1 6.381 8.890 4.218 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.704 9.543 3.740 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.361 11.251 4.195 1.00 0.00 H ATOM 15 HG13 VAL A 1 7.556 10.527 2.755 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.009 8.755 6.078 1.00 0.00 H ATOM 17 HG22 VAL A 1 6.379 9.135 6.727 1.00 0.00 H ATOM 18 HG23 VAL A 1 7.619 10.434 6.595 1.00 0.00 H ATOM 19 N ARG A 2 3.993 9.126 5.180 1.00 0.00 N ATOM 20 CA ARG A 2 3.072 8.424 6.022 1.00 0.00 C ATOM 21 C ARG A 2 3.757 7.103 5.936 1.00 0.00 C ATOM 22 O ARG A 2 4.628 6.943 5.079 1.00 0.00 O ATOM 23 CB ARG A 2 1.601 8.301 5.528 1.00 0.00 C ATOM 24 CG ARG A 2 1.386 7.834 4.070 1.00 0.00 C ATOM 25 CD ARG A 2 1.542 8.930 2.995 1.00 0.00 C ATOM 26 NE ARG A 2 0.207 9.249 2.369 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.496 10.396 2.622 1.00 0.00 C ATOM 28 NH1 ARG A 2 -0.064 11.308 3.539 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.652 10.620 1.935 1.00 0.00 N ATOM 30 H ARG A 2 4.497 8.452 4.622 1.00 0.00 H ATOM 31 HA ARG A 2 3.130 8.800 7.037 1.00 0.00 H ATOM 32 HB2 ARG A 2 1.078 7.569 6.183 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.095 9.281 5.668 1.00 0.00 H ATOM 34 HG2 ARG A 2 2.091 7.010 3.834 1.00 0.00 H ATOM 35 HG3 ARG A 2 0.363 7.400 4.008 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.007 9.846 3.414 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.193 8.562 2.177 1.00 0.00 H ATOM 38 HE ARG A 2 -0.184 8.602 1.705 1.00 0.00 H ATOM 39 HH11 ARG A 2 0.797 11.163 4.028 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.592 12.144 3.706 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.943 9.975 1.226 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.174 11.461 2.082 1.00 0.00 H ATOM 43 N ASP A 3 3.393 6.133 6.785 1.00 0.00 N ATOM 44 CA ASP A 3 3.905 4.793 6.711 1.00 0.00 C ATOM 45 C ASP A 3 2.563 4.169 6.713 1.00 0.00 C ATOM 46 O ASP A 3 1.717 4.623 7.487 1.00 0.00 O ATOM 47 CB ASP A 3 4.696 4.310 7.960 1.00 0.00 C ATOM 48 CG ASP A 3 5.687 5.384 8.411 1.00 0.00 C ATOM 49 OD1 ASP A 3 6.519 5.819 7.575 1.00 0.00 O ATOM 50 OD2 ASP A 3 5.613 5.795 9.601 1.00 0.00 O ATOM 51 H ASP A 3 2.600 6.169 7.399 1.00 0.00 H ATOM 52 HA ASP A 3 4.429 4.618 5.781 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.009 4.101 8.809 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.235 3.372 7.718 1.00 0.00 H ATOM 55 N GLY A 4 2.257 3.219 5.812 1.00 0.00 N ATOM 56 CA GLY A 4 0.943 2.664 5.883 1.00 0.00 C ATOM 57 C GLY A 4 1.008 1.398 5.133 1.00 0.00 C ATOM 58 O GLY A 4 2.038 1.056 4.553 1.00 0.00 O ATOM 59 H GLY A 4 2.878 2.768 5.158 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.711 2.436 6.916 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.257 3.343 5.401 1.00 0.00 H ATOM 62 N TYR A 5 -0.151 0.712 5.051 1.00 0.00 N ATOM 63 CA TYR A 5 -0.365 -0.362 4.119 1.00 0.00 C ATOM 64 C TYR A 5 -0.559 0.322 2.799 1.00 0.00 C ATOM 65 O TYR A 5 -1.242 1.340 2.752 1.00 0.00 O ATOM 66 CB TYR A 5 -1.657 -1.164 4.434 1.00 0.00 C ATOM 67 CG TYR A 5 -1.369 -2.314 5.358 1.00 0.00 C ATOM 68 CD1 TYR A 5 -1.188 -2.110 6.739 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.283 -3.619 4.851 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.931 -3.187 7.593 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.032 -4.702 5.701 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.874 -4.488 7.080 1.00 0.00 C ATOM 73 OH TYR A 5 -0.709 -5.570 7.973 1.00 0.00 O ATOM 74 H TYR A 5 -0.965 1.045 5.514 1.00 0.00 H ATOM 75 HA TYR A 5 0.524 -0.977 4.078 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.400 -0.506 4.926 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.130 -1.558 3.507 1.00 0.00 H ATOM 78 HD1 TYR A 5 -1.244 -1.114 7.146 1.00 0.00 H ATOM 79 HD2 TYR A 5 -1.419 -3.795 3.795 1.00 0.00 H ATOM 80 HE1 TYR A 5 -0.790 -3.017 8.652 1.00 0.00 H ATOM 81 HE2 TYR A 5 -0.969 -5.692 5.283 1.00 0.00 H ATOM 82 HH TYR A 5 -1.392 -6.230 7.733 1.00 0.00 H ATOM 83 N ILE A 6 0.094 -0.157 1.721 1.00 0.00 N ATOM 84 CA ILE A 6 -0.035 0.447 0.415 1.00 0.00 C ATOM 85 C ILE A 6 -1.162 -0.246 -0.301 1.00 0.00 C ATOM 86 O ILE A 6 -1.426 -1.441 -0.092 1.00 0.00 O ATOM 87 CB ILE A 6 1.266 0.496 -0.384 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.215 1.473 -1.587 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.670 -0.927 -0.789 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.573 1.730 -2.240 1.00 0.00 C ATOM 91 H ILE A 6 0.571 -1.037 1.775 1.00 0.00 H ATOM 92 HA ILE A 6 -0.353 1.476 0.548 1.00 0.00 H ATOM 93 HB ILE A 6 2.046 0.893 0.311 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.519 1.077 -2.357 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.809 2.446 -1.240 1.00 0.00 H ATOM 96 HG21 ILE A 6 0.972 -1.353 -1.543 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.660 -1.571 0.113 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.687 -0.944 -1.224 1.00 0.00 H ATOM 99 HD11 ILE A 6 2.470 2.474 -3.056 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.978 0.792 -2.673 1.00 0.00 H ATOM 101 HD13 ILE A 6 3.294 2.124 -1.495 1.00 0.00 H ATOM 102 N ALA A 7 -1.824 0.561 -1.156 1.00 0.00 N ATOM 103 CA ALA A 7 -2.994 0.311 -1.908 1.00 0.00 C ATOM 104 C ALA A 7 -2.827 1.377 -2.924 1.00 0.00 C ATOM 105 O ALA A 7 -1.827 2.093 -2.871 1.00 0.00 O ATOM 106 CB ALA A 7 -4.263 0.618 -1.116 1.00 0.00 C ATOM 107 H ALA A 7 -1.473 1.458 -1.452 1.00 0.00 H ATOM 108 HA ALA A 7 -2.972 -0.661 -2.365 1.00 0.00 H ATOM 109 HB1 ALA A 7 -5.159 0.715 -1.756 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.157 1.556 -0.541 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.437 -0.213 -0.407 1.00 0.00 H ATOM 112 N GLN A 8 -3.806 1.522 -3.828 1.00 0.00 N ATOM 113 CA GLN A 8 -3.862 2.576 -4.801 1.00 0.00 C ATOM 114 C GLN A 8 -4.857 3.567 -4.261 1.00 0.00 C ATOM 115 O GLN A 8 -5.597 3.239 -3.329 1.00 0.00 O ATOM 116 CB GLN A 8 -4.417 2.047 -6.146 1.00 0.00 C ATOM 117 CG GLN A 8 -3.444 1.076 -6.833 1.00 0.00 C ATOM 118 CD GLN A 8 -4.219 0.019 -7.617 1.00 0.00 C ATOM 119 OE1 GLN A 8 -4.125 -0.055 -8.846 1.00 0.00 O ATOM 120 NE2 GLN A 8 -4.980 -0.833 -6.869 1.00 0.00 N ATOM 121 H GLN A 8 -4.646 0.957 -3.792 1.00 0.00 H ATOM 122 HA GLN A 8 -2.881 3.019 -4.907 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.388 1.543 -5.935 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.639 2.881 -6.847 1.00 0.00 H ATOM 125 HG2 GLN A 8 -2.778 1.631 -7.529 1.00 0.00 H ATOM 126 HG3 GLN A 8 -2.805 0.561 -6.086 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.056 -0.719 -5.872 1.00 0.00 H ATOM 128 HE22 GLN A 8 -5.461 -1.584 -7.316 1.00 0.00 H ATOM 129 N PRO A 9 -4.942 4.768 -4.839 1.00 0.00 N ATOM 130 CA PRO A 9 -5.940 5.741 -4.458 1.00 0.00 C ATOM 131 C PRO A 9 -7.332 5.196 -4.709 1.00 0.00 C ATOM 132 O PRO A 9 -7.546 4.701 -5.810 1.00 0.00 O ATOM 133 CB PRO A 9 -5.669 6.919 -5.400 1.00 0.00 C ATOM 134 CG PRO A 9 -4.149 6.887 -5.577 1.00 0.00 C ATOM 135 CD PRO A 9 -3.854 5.384 -5.605 1.00 0.00 C ATOM 136 HA PRO A 9 -5.773 5.982 -3.424 1.00 0.00 H ATOM 137 HB2 PRO A 9 -6.137 6.742 -6.397 1.00 0.00 H ATOM 138 HB3 PRO A 9 -6.037 7.880 -4.988 1.00 0.00 H ATOM 139 HG2 PRO A 9 -3.819 7.403 -6.497 1.00 0.00 H ATOM 140 HG3 PRO A 9 -3.653 7.350 -4.697 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.893 4.997 -6.647 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.867 5.179 -5.133 1.00 0.00 H ATOM 143 N GLU A 10 -8.295 5.241 -3.761 1.00 0.00 N ATOM 144 CA GLU A 10 -8.161 5.633 -2.388 1.00 0.00 C ATOM 145 C GLU A 10 -8.786 4.481 -1.677 1.00 0.00 C ATOM 146 O GLU A 10 -9.958 4.206 -1.921 1.00 0.00 O ATOM 147 CB GLU A 10 -8.968 6.914 -2.075 1.00 0.00 C ATOM 148 CG GLU A 10 -8.517 8.146 -2.877 1.00 0.00 C ATOM 149 CD GLU A 10 -9.446 9.313 -2.558 1.00 0.00 C ATOM 150 OE1 GLU A 10 -9.366 9.841 -1.416 1.00 0.00 O ATOM 151 OE2 GLU A 10 -10.254 9.689 -3.448 1.00 0.00 O ATOM 152 H GLU A 10 -9.219 4.912 -3.983 1.00 0.00 H ATOM 153 HA GLU A 10 -7.131 5.724 -2.078 1.00 0.00 H ATOM 154 HB2 GLU A 10 -10.042 6.730 -2.309 1.00 0.00 H ATOM 155 HB3 GLU A 10 -8.888 7.145 -0.995 1.00 0.00 H ATOM 156 HG2 GLU A 10 -7.470 8.417 -2.625 1.00 0.00 H ATOM 157 HG3 GLU A 10 -8.575 7.919 -3.963 1.00 0.00 H ATOM 158 N ASN A 11 -8.015 3.744 -0.827 1.00 0.00 N ATOM 159 CA ASN A 11 -8.483 2.580 -0.096 1.00 0.00 C ATOM 160 C ASN A 11 -8.699 1.428 -1.050 1.00 0.00 C ATOM 161 O ASN A 11 -9.416 0.470 -0.767 1.00 0.00 O ATOM 162 CB ASN A 11 -9.736 2.865 0.785 1.00 0.00 C ATOM 163 CG ASN A 11 -9.750 2.066 2.096 1.00 0.00 C ATOM 164 OD1 ASN A 11 -9.550 0.854 2.126 1.00 0.00 O ATOM 165 ND2 ASN A 11 -9.978 2.792 3.230 1.00 0.00 N ATOM 166 H ASN A 11 -7.037 3.950 -0.667 1.00 0.00 H ATOM 167 HA ASN A 11 -7.668 2.300 0.546 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.771 3.953 1.009 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.650 2.637 0.209 1.00 0.00 H ATOM 170 HD21 ASN A 11 -10.082 3.799 3.184 1.00 0.00 H ATOM 171 HD22 ASN A 11 -9.967 2.367 4.137 1.00 0.00 H ATOM 172 N CYS A 12 -8.071 1.513 -2.237 1.00 0.00 N ATOM 173 CA CYS A 12 -8.259 0.542 -3.291 1.00 0.00 C ATOM 174 C CYS A 12 -7.051 -0.331 -3.303 1.00 0.00 C ATOM 175 O CYS A 12 -6.042 -0.006 -3.929 1.00 0.00 O ATOM 176 CB CYS A 12 -8.444 1.182 -4.679 1.00 0.00 C ATOM 177 SG CYS A 12 -9.937 2.222 -4.707 1.00 0.00 S ATOM 178 H CYS A 12 -7.490 2.311 -2.425 1.00 0.00 H ATOM 179 HA CYS A 12 -9.123 -0.073 -3.085 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.555 1.805 -4.926 1.00 0.00 H ATOM 181 HB3 CYS A 12 -8.515 0.387 -5.454 1.00 0.00 H ATOM 182 N VAL A 13 -7.108 -1.453 -2.552 1.00 0.00 N ATOM 183 CA VAL A 13 -5.945 -2.235 -2.205 1.00 0.00 C ATOM 184 C VAL A 13 -5.166 -2.784 -3.359 1.00 0.00 C ATOM 185 O VAL A 13 -5.651 -2.976 -4.474 1.00 0.00 O ATOM 186 CB VAL A 13 -6.171 -3.277 -1.120 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.538 -2.538 0.182 1.00 0.00 C ATOM 188 CG2 VAL A 13 -7.220 -4.319 -1.543 1.00 0.00 C ATOM 189 H VAL A 13 -7.935 -1.699 -2.056 1.00 0.00 H ATOM 190 HA VAL A 13 -5.264 -1.541 -1.757 1.00 0.00 H ATOM 191 HB VAL A 13 -5.222 -3.829 -0.913 1.00 0.00 H ATOM 192 HG11 VAL A 13 -7.463 -1.934 0.065 1.00 0.00 H ATOM 193 HG12 VAL A 13 -5.711 -1.856 0.471 1.00 0.00 H ATOM 194 HG13 VAL A 13 -6.674 -3.269 1.009 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.870 -4.864 -2.446 1.00 0.00 H ATOM 196 HG22 VAL A 13 -8.200 -3.856 -1.760 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.347 -5.063 -0.727 1.00 0.00 H ATOM 198 N TYR A 14 -3.883 -3.009 -3.037 1.00 0.00 N ATOM 199 CA TYR A 14 -2.874 -3.599 -3.845 1.00 0.00 C ATOM 200 C TYR A 14 -2.849 -4.949 -3.202 1.00 0.00 C ATOM 201 O TYR A 14 -3.546 -5.149 -2.213 1.00 0.00 O ATOM 202 CB TYR A 14 -1.508 -2.880 -3.642 1.00 0.00 C ATOM 203 CG TYR A 14 -1.071 -2.084 -4.853 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.253 -2.561 -6.167 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.448 -0.835 -4.676 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.897 -1.777 -7.272 1.00 0.00 C ATOM 207 CE2 TYR A 14 -0.046 -0.067 -5.774 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.295 -0.525 -7.073 1.00 0.00 C ATOM 209 OH TYR A 14 0.025 0.304 -8.167 1.00 0.00 O ATOM 210 H TYR A 14 -3.616 -3.022 -2.080 1.00 0.00 H ATOM 211 HA TYR A 14 -3.225 -3.675 -4.863 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.591 -2.185 -2.778 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.698 -3.579 -3.360 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.687 -3.532 -6.345 1.00 0.00 H ATOM 215 HD2 TYR A 14 -0.281 -0.452 -3.682 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.107 -2.142 -8.270 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.419 0.894 -5.611 1.00 0.00 H ATOM 218 HH TYR A 14 -0.451 -0.017 -8.939 1.00 0.00 H ATOM 219 N HIS A 15 -2.072 -5.913 -3.711 1.00 0.00 N ATOM 220 CA HIS A 15 -1.998 -7.205 -3.109 1.00 0.00 C ATOM 221 C HIS A 15 -0.532 -7.366 -3.200 1.00 0.00 C ATOM 222 O HIS A 15 0.098 -6.744 -4.057 1.00 0.00 O ATOM 223 CB HIS A 15 -2.713 -8.335 -3.888 1.00 0.00 C ATOM 224 CG HIS A 15 -4.207 -8.356 -3.676 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.026 -7.305 -3.992 1.00 0.00 N ATOM 226 CD2 HIS A 15 -4.996 -9.331 -3.164 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.269 -7.629 -3.668 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.282 -8.857 -3.168 1.00 0.00 N ATOM 229 H HIS A 15 -1.334 -5.801 -4.386 1.00 0.00 H ATOM 230 HA HIS A 15 -2.294 -7.180 -2.068 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.506 -8.239 -4.975 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.325 -9.322 -3.555 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.730 -6.428 -4.371 1.00 0.00 H ATOM 234 HD2 HIS A 15 -4.738 -10.323 -2.808 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.123 -6.998 -3.796 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.094 -9.357 -2.863 1.00 0.00 H ATOM 237 N CYS A 16 0.048 -8.156 -2.285 1.00 0.00 N ATOM 238 CA CYS A 16 1.458 -8.374 -2.211 1.00 0.00 C ATOM 239 C CYS A 16 1.666 -9.670 -2.918 1.00 0.00 C ATOM 240 O CYS A 16 0.703 -10.322 -3.318 1.00 0.00 O ATOM 241 CB CYS A 16 1.953 -8.470 -0.746 1.00 0.00 C ATOM 242 SG CYS A 16 3.729 -8.110 -0.548 1.00 0.00 S ATOM 243 H CYS A 16 -0.491 -8.710 -1.664 1.00 0.00 H ATOM 244 HA CYS A 16 1.962 -7.580 -2.736 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.402 -7.708 -0.151 1.00 0.00 H ATOM 246 HB3 CYS A 16 1.689 -9.462 -0.317 1.00 0.00 H ATOM 247 N PHE A 17 2.928 -10.087 -3.084 1.00 0.00 N ATOM 248 CA PHE A 17 3.248 -11.369 -3.620 1.00 0.00 C ATOM 249 C PHE A 17 3.970 -11.914 -2.429 1.00 0.00 C ATOM 250 O PHE A 17 4.936 -11.239 -2.060 1.00 0.00 O ATOM 251 CB PHE A 17 4.228 -11.279 -4.810 1.00 0.00 C ATOM 252 CG PHE A 17 3.533 -10.639 -5.986 1.00 0.00 C ATOM 253 CD1 PHE A 17 3.470 -9.238 -6.099 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.918 -11.426 -6.976 1.00 0.00 C ATOM 255 CE1 PHE A 17 2.798 -8.633 -7.167 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.239 -10.826 -8.045 1.00 0.00 C ATOM 257 CZ PHE A 17 2.182 -9.429 -8.140 1.00 0.00 C ATOM 258 H PHE A 17 3.727 -9.608 -2.726 1.00 0.00 H ATOM 259 HA PHE A 17 2.363 -11.931 -3.879 1.00 0.00 H ATOM 260 HB2 PHE A 17 5.114 -10.660 -4.555 1.00 0.00 H ATOM 261 HB3 PHE A 17 4.574 -12.291 -5.099 1.00 0.00 H ATOM 262 HD1 PHE A 17 3.932 -8.616 -5.349 1.00 0.00 H ATOM 263 HD2 PHE A 17 2.948 -12.504 -6.908 1.00 0.00 H ATOM 264 HE1 PHE A 17 2.745 -7.557 -7.236 1.00 0.00 H ATOM 265 HE2 PHE A 17 1.772 -11.438 -8.803 1.00 0.00 H ATOM 266 HZ PHE A 17 1.657 -8.963 -8.961 1.00 0.00 H ATOM 267 N PRO A 18 3.573 -13.010 -1.765 1.00 0.00 N ATOM 268 CA PRO A 18 4.163 -13.423 -0.500 1.00 0.00 C ATOM 269 C PRO A 18 5.636 -13.723 -0.648 1.00 0.00 C ATOM 270 O PRO A 18 5.996 -14.779 -1.158 1.00 0.00 O ATOM 271 CB PRO A 18 3.382 -14.684 -0.089 1.00 0.00 C ATOM 272 CG PRO A 18 2.013 -14.577 -0.785 1.00 0.00 C ATOM 273 CD PRO A 18 2.202 -13.517 -1.877 1.00 0.00 C ATOM 274 HA PRO A 18 4.037 -12.621 0.217 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.879 -15.608 -0.455 1.00 0.00 H ATOM 276 HB3 PRO A 18 3.276 -14.759 1.013 1.00 0.00 H ATOM 277 HG2 PRO A 18 1.715 -15.558 -1.212 1.00 0.00 H ATOM 278 HG3 PRO A 18 1.234 -14.247 -0.066 1.00 0.00 H ATOM 279 HD2 PRO A 18 2.027 -13.938 -2.886 1.00 0.00 H ATOM 280 HD3 PRO A 18 1.493 -12.682 -1.691 1.00 0.00 H ATOM 281 N GLY A 19 6.500 -12.786 -0.237 1.00 0.00 N ATOM 282 CA GLY A 19 7.904 -12.890 -0.501 1.00 0.00 C ATOM 283 C GLY A 19 8.351 -11.481 -0.418 1.00 0.00 C ATOM 284 O GLY A 19 9.340 -11.199 0.255 1.00 0.00 O ATOM 285 H GLY A 19 6.195 -11.926 0.167 1.00 0.00 H ATOM 286 HA2 GLY A 19 8.360 -13.458 0.295 1.00 0.00 H ATOM 287 HA3 GLY A 19 8.071 -13.268 -1.503 1.00 0.00 H ATOM 288 N SER A 20 7.566 -10.576 -1.055 1.00 0.00 N ATOM 289 CA SER A 20 7.636 -9.129 -1.028 1.00 0.00 C ATOM 290 C SER A 20 7.820 -8.668 -2.433 1.00 0.00 C ATOM 291 O SER A 20 7.124 -7.761 -2.878 1.00 0.00 O ATOM 292 CB SER A 20 8.677 -8.414 -0.117 1.00 0.00 C ATOM 293 OG SER A 20 8.592 -8.901 1.215 1.00 0.00 O ATOM 294 H SER A 20 6.761 -10.904 -1.568 1.00 0.00 H ATOM 295 HA SER A 20 6.660 -8.796 -0.719 1.00 0.00 H ATOM 296 HB2 SER A 20 9.708 -8.602 -0.491 1.00 0.00 H ATOM 297 HB3 SER A 20 8.484 -7.319 -0.114 1.00 0.00 H ATOM 298 HG SER A 20 8.935 -9.815 1.119 1.00 0.00 H ATOM 299 N SER A 21 8.780 -9.280 -3.161 1.00 0.00 N ATOM 300 CA SER A 21 9.506 -8.787 -4.303 1.00 0.00 C ATOM 301 C SER A 21 8.747 -7.983 -5.338 1.00 0.00 C ATOM 302 O SER A 21 9.214 -6.930 -5.779 1.00 0.00 O ATOM 303 CB SER A 21 10.204 -9.994 -4.964 1.00 0.00 C ATOM 304 OG SER A 21 10.623 -10.891 -3.932 1.00 0.00 O ATOM 305 H SER A 21 9.235 -10.122 -2.851 1.00 0.00 H ATOM 306 HA SER A 21 10.270 -8.137 -3.899 1.00 0.00 H ATOM 307 HB2 SER A 21 9.499 -10.541 -5.624 1.00 0.00 H ATOM 308 HB3 SER A 21 11.077 -9.658 -5.564 1.00 0.00 H ATOM 309 HG SER A 21 11.126 -11.593 -4.361 1.00 0.00 H ATOM 310 N GLY A 22 7.548 -8.443 -5.750 1.00 0.00 N ATOM 311 CA GLY A 22 6.778 -7.747 -6.762 1.00 0.00 C ATOM 312 C GLY A 22 6.183 -6.480 -6.220 1.00 0.00 C ATOM 313 O GLY A 22 6.206 -5.437 -6.870 1.00 0.00 O ATOM 314 H GLY A 22 7.177 -9.299 -5.400 1.00 0.00 H ATOM 315 HA2 GLY A 22 7.439 -7.491 -7.577 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.977 -8.402 -7.064 1.00 0.00 H ATOM 317 N CYS A 23 5.656 -6.516 -4.976 1.00 0.00 N ATOM 318 CA CYS A 23 5.022 -5.350 -4.404 1.00 0.00 C ATOM 319 C CYS A 23 6.100 -4.484 -3.834 1.00 0.00 C ATOM 320 O CYS A 23 5.951 -3.273 -3.753 1.00 0.00 O ATOM 321 CB CYS A 23 3.973 -5.647 -3.313 1.00 0.00 C ATOM 322 SG CYS A 23 2.808 -4.259 -3.096 1.00 0.00 S ATOM 323 H CYS A 23 5.786 -7.307 -4.376 1.00 0.00 H ATOM 324 HA CYS A 23 4.530 -4.814 -5.204 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.391 -6.528 -3.651 1.00 0.00 H ATOM 326 HB3 CYS A 23 4.468 -5.915 -2.355 1.00 0.00 H ATOM 327 N ASP A 24 7.246 -5.087 -3.460 1.00 0.00 N ATOM 328 CA ASP A 24 8.422 -4.373 -3.022 1.00 0.00 C ATOM 329 C ASP A 24 9.014 -3.575 -4.169 1.00 0.00 C ATOM 330 O ASP A 24 9.589 -2.511 -3.961 1.00 0.00 O ATOM 331 CB ASP A 24 9.478 -5.339 -2.434 1.00 0.00 C ATOM 332 CG ASP A 24 10.465 -4.613 -1.519 1.00 0.00 C ATOM 333 OD1 ASP A 24 9.996 -3.944 -0.559 1.00 0.00 O ATOM 334 OD2 ASP A 24 11.694 -4.733 -1.757 1.00 0.00 O ATOM 335 H ASP A 24 7.292 -6.095 -3.418 1.00 0.00 H ATOM 336 HA ASP A 24 8.093 -3.684 -2.256 1.00 0.00 H ATOM 337 HB2 ASP A 24 8.949 -6.094 -1.814 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.015 -5.877 -3.242 1.00 0.00 H ATOM 339 N THR A 25 8.840 -4.039 -5.423 1.00 0.00 N ATOM 340 CA THR A 25 9.228 -3.289 -6.598 1.00 0.00 C ATOM 341 C THR A 25 8.291 -2.104 -6.764 1.00 0.00 C ATOM 342 O THR A 25 8.747 -0.990 -7.021 1.00 0.00 O ATOM 343 CB THR A 25 9.202 -4.145 -7.849 1.00 0.00 C ATOM 344 OG1 THR A 25 10.036 -5.293 -7.678 1.00 0.00 O ATOM 345 CG2 THR A 25 9.715 -3.372 -9.083 1.00 0.00 C ATOM 346 H THR A 25 8.424 -4.932 -5.583 1.00 0.00 H ATOM 347 HA THR A 25 10.229 -2.907 -6.436 1.00 0.00 H ATOM 348 HB THR A 25 8.157 -4.469 -8.033 1.00 0.00 H ATOM 349 HG1 THR A 25 9.681 -5.841 -6.954 1.00 0.00 H ATOM 350 HG21 THR A 25 9.678 -4.022 -9.984 1.00 0.00 H ATOM 351 HG22 THR A 25 10.765 -3.041 -8.930 1.00 0.00 H ATOM 352 HG23 THR A 25 9.089 -2.478 -9.287 1.00 0.00 H ATOM 353 N LEU A 26 6.957 -2.308 -6.580 1.00 0.00 N ATOM 354 CA LEU A 26 5.963 -1.248 -6.658 1.00 0.00 C ATOM 355 C LEU A 26 6.217 -0.230 -5.586 1.00 0.00 C ATOM 356 O LEU A 26 6.123 0.978 -5.797 1.00 0.00 O ATOM 357 CB LEU A 26 4.512 -1.736 -6.451 1.00 0.00 C ATOM 358 CG LEU A 26 3.982 -2.678 -7.552 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.626 -3.268 -7.121 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.869 -1.986 -8.926 1.00 0.00 C ATOM 361 H LEU A 26 6.598 -3.223 -6.397 1.00 0.00 H ATOM 362 HA LEU A 26 6.066 -0.758 -7.615 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.433 -2.252 -5.469 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.836 -0.854 -6.414 1.00 0.00 H ATOM 365 HG LEU A 26 4.700 -3.522 -7.657 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.229 -3.944 -7.907 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.890 -2.453 -6.953 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.724 -3.840 -6.174 1.00 0.00 H ATOM 369 HD21 LEU A 26 4.849 -1.587 -9.255 1.00 0.00 H ATOM 370 HD22 LEU A 26 3.146 -1.147 -8.882 1.00 0.00 H ATOM 371 HD23 LEU A 26 3.521 -2.712 -9.687 1.00 0.00 H ATOM 372 N CYS A 27 6.588 -0.718 -4.388 1.00 0.00 N ATOM 373 CA CYS A 27 6.956 0.091 -3.256 1.00 0.00 C ATOM 374 C CYS A 27 8.051 1.059 -3.625 1.00 0.00 C ATOM 375 O CYS A 27 7.937 2.251 -3.342 1.00 0.00 O ATOM 376 CB CYS A 27 7.400 -0.781 -2.056 1.00 0.00 C ATOM 377 SG CYS A 27 7.284 0.038 -0.449 1.00 0.00 S ATOM 378 H CYS A 27 6.520 -1.712 -4.204 1.00 0.00 H ATOM 379 HA CYS A 27 6.077 0.663 -3.002 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.741 -1.675 -2.020 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.438 -1.142 -2.204 1.00 0.00 H ATOM 382 N LYS A 28 9.100 0.581 -4.338 1.00 0.00 N ATOM 383 CA LYS A 28 10.222 1.419 -4.714 1.00 0.00 C ATOM 384 C LYS A 28 9.801 2.557 -5.600 1.00 0.00 C ATOM 385 O LYS A 28 10.147 3.704 -5.331 1.00 0.00 O ATOM 386 CB LYS A 28 11.336 0.653 -5.462 1.00 0.00 C ATOM 387 CG LYS A 28 12.147 -0.263 -4.538 1.00 0.00 C ATOM 388 CD LYS A 28 13.172 -1.120 -5.301 1.00 0.00 C ATOM 389 CE LYS A 28 14.107 -1.929 -4.388 1.00 0.00 C ATOM 390 NZ LYS A 28 13.340 -2.820 -3.493 1.00 0.00 N ATOM 391 H LYS A 28 9.136 -0.379 -4.634 1.00 0.00 H ATOM 392 HA LYS A 28 10.627 1.846 -3.807 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.891 0.052 -6.282 1.00 0.00 H ATOM 394 HB3 LYS A 28 12.049 1.375 -5.928 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.668 0.369 -3.786 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.445 -0.931 -3.993 1.00 0.00 H ATOM 397 HD2 LYS A 28 12.619 -1.816 -5.973 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.794 -0.451 -5.938 1.00 0.00 H ATOM 399 HE2 LYS A 28 14.788 -2.560 -4.998 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.711 -1.248 -3.751 1.00 0.00 H ATOM 401 HZ1 LYS A 28 12.639 -2.259 -2.967 1.00 0.00 H ATOM 402 HZ2 LYS A 28 13.990 -3.279 -2.822 1.00 0.00 H ATOM 403 HZ3 LYS A 28 12.853 -3.545 -4.055 1.00 0.00 H ATOM 404 N GLU A 29 9.022 2.265 -6.664 1.00 0.00 N ATOM 405 CA GLU A 29 8.672 3.261 -7.650 1.00 0.00 C ATOM 406 C GLU A 29 7.618 4.231 -7.157 1.00 0.00 C ATOM 407 O GLU A 29 7.487 5.319 -7.714 1.00 0.00 O ATOM 408 CB GLU A 29 8.260 2.635 -9.006 1.00 0.00 C ATOM 409 CG GLU A 29 7.166 1.561 -8.893 1.00 0.00 C ATOM 410 CD GLU A 29 6.854 0.966 -10.263 1.00 0.00 C ATOM 411 OE1 GLU A 29 7.794 0.428 -10.905 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.666 1.031 -10.680 1.00 0.00 O ATOM 413 H GLU A 29 8.708 1.329 -6.831 1.00 0.00 H ATOM 414 HA GLU A 29 9.558 3.852 -7.835 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.912 3.435 -9.695 1.00 0.00 H ATOM 416 HB3 GLU A 29 9.169 2.174 -9.456 1.00 0.00 H ATOM 417 HG2 GLU A 29 7.513 0.747 -8.228 1.00 0.00 H ATOM 418 HG3 GLU A 29 6.248 2.005 -8.459 1.00 0.00 H ATOM 419 N LYS A 30 6.854 3.876 -6.090 1.00 0.00 N ATOM 420 CA LYS A 30 5.916 4.799 -5.469 1.00 0.00 C ATOM 421 C LYS A 30 6.622 5.610 -4.416 1.00 0.00 C ATOM 422 O LYS A 30 6.186 6.712 -4.085 1.00 0.00 O ATOM 423 CB LYS A 30 4.666 4.136 -4.830 1.00 0.00 C ATOM 424 CG LYS A 30 3.506 3.925 -5.823 1.00 0.00 C ATOM 425 CD LYS A 30 3.796 2.908 -6.933 1.00 0.00 C ATOM 426 CE LYS A 30 2.680 2.784 -7.973 1.00 0.00 C ATOM 427 NZ LYS A 30 3.034 1.774 -8.998 1.00 0.00 N ATOM 428 H LYS A 30 6.895 2.944 -5.722 1.00 0.00 H ATOM 429 HA LYS A 30 5.571 5.502 -6.213 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.951 3.182 -4.340 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.260 4.813 -4.041 1.00 0.00 H ATOM 432 HG2 LYS A 30 2.604 3.592 -5.265 1.00 0.00 H ATOM 433 HG3 LYS A 30 3.268 4.908 -6.288 1.00 0.00 H ATOM 434 HD2 LYS A 30 4.725 3.213 -7.459 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.974 1.918 -6.462 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.731 2.466 -7.492 1.00 0.00 H ATOM 437 HE3 LYS A 30 2.524 3.753 -8.496 1.00 0.00 H ATOM 438 HZ1 LYS A 30 3.231 0.862 -8.541 1.00 0.00 H ATOM 439 HZ2 LYS A 30 3.877 2.091 -9.517 1.00 0.00 H ATOM 440 HZ3 LYS A 30 2.241 1.669 -9.660 1.00 0.00 H ATOM 441 N GLY A 31 7.750 5.102 -3.884 1.00 0.00 N ATOM 442 CA GLY A 31 8.632 5.901 -3.068 1.00 0.00 C ATOM 443 C GLY A 31 8.635 5.419 -1.654 1.00 0.00 C ATOM 444 O GLY A 31 8.884 6.195 -0.730 1.00 0.00 O ATOM 445 H GLY A 31 8.078 4.188 -4.134 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.627 5.778 -3.473 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.319 6.936 -3.072 1.00 0.00 H ATOM 448 N GLY A 32 8.374 4.114 -1.434 1.00 0.00 N ATOM 449 CA GLY A 32 8.545 3.497 -0.145 1.00 0.00 C ATOM 450 C GLY A 32 9.889 2.855 -0.171 1.00 0.00 C ATOM 451 O GLY A 32 10.184 2.028 -1.033 1.00 0.00 O ATOM 452 H GLY A 32 8.123 3.470 -2.174 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.508 4.242 0.635 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.800 2.724 -0.048 1.00 0.00 H ATOM 455 N THR A 33 10.766 3.250 0.772 1.00 0.00 N ATOM 456 CA THR A 33 12.162 2.919 0.738 1.00 0.00 C ATOM 457 C THR A 33 12.415 1.659 1.543 1.00 0.00 C ATOM 458 O THR A 33 13.546 1.197 1.695 1.00 0.00 O ATOM 459 CB THR A 33 12.905 4.109 1.316 1.00 0.00 C ATOM 460 OG1 THR A 33 12.158 4.664 2.402 1.00 0.00 O ATOM 461 CG2 THR A 33 13.004 5.166 0.196 1.00 0.00 C ATOM 462 H THR A 33 10.613 3.948 1.482 1.00 0.00 H ATOM 463 HA THR A 33 12.473 2.739 -0.284 1.00 0.00 H ATOM 464 HB THR A 33 13.928 3.828 1.648 1.00 0.00 H ATOM 465 HG1 THR A 33 12.795 5.079 2.993 1.00 0.00 H ATOM 466 HG21 THR A 33 13.468 6.103 0.573 1.00 0.00 H ATOM 467 HG22 THR A 33 11.999 5.416 -0.211 1.00 0.00 H ATOM 468 HG23 THR A 33 13.630 4.782 -0.638 1.00 0.00 H ATOM 469 N SER A 34 11.352 1.062 2.103 1.00 0.00 N ATOM 470 CA SER A 34 11.393 -0.231 2.705 1.00 0.00 C ATOM 471 C SER A 34 9.934 -0.531 2.659 1.00 0.00 C ATOM 472 O SER A 34 9.139 0.403 2.489 1.00 0.00 O ATOM 473 CB SER A 34 11.910 -0.247 4.158 1.00 0.00 C ATOM 474 OG SER A 34 13.287 0.114 4.169 1.00 0.00 O ATOM 475 H SER A 34 10.403 1.384 1.997 1.00 0.00 H ATOM 476 HA SER A 34 11.932 -0.919 2.068 1.00 0.00 H ATOM 477 HB2 SER A 34 11.339 0.470 4.786 1.00 0.00 H ATOM 478 HB3 SER A 34 11.805 -1.264 4.592 1.00 0.00 H ATOM 479 HG SER A 34 13.447 0.611 3.341 1.00 0.00 H ATOM 480 N GLY A 35 9.558 -1.822 2.769 1.00 0.00 N ATOM 481 CA GLY A 35 8.215 -2.250 2.556 1.00 0.00 C ATOM 482 C GLY A 35 8.306 -3.683 2.917 1.00 0.00 C ATOM 483 O GLY A 35 9.398 -4.140 3.269 1.00 0.00 O ATOM 484 H GLY A 35 10.139 -2.621 2.973 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.558 -1.734 3.243 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.983 -2.143 1.509 1.00 0.00 H ATOM 487 N HIS A 36 7.170 -4.402 2.853 1.00 0.00 N ATOM 488 CA HIS A 36 7.045 -5.762 3.279 1.00 0.00 C ATOM 489 C HIS A 36 5.724 -6.121 2.675 1.00 0.00 C ATOM 490 O HIS A 36 5.075 -5.253 2.084 1.00 0.00 O ATOM 491 CB HIS A 36 6.901 -5.927 4.817 1.00 0.00 C ATOM 492 CG HIS A 36 8.104 -5.509 5.607 1.00 0.00 C ATOM 493 ND1 HIS A 36 9.219 -6.295 5.720 1.00 0.00 N ATOM 494 CD2 HIS A 36 8.331 -4.382 6.320 1.00 0.00 C ATOM 495 CE1 HIS A 36 10.092 -5.664 6.493 1.00 0.00 C ATOM 496 NE2 HIS A 36 9.583 -4.496 6.866 1.00 0.00 N ATOM 497 H HIS A 36 6.306 -4.047 2.473 1.00 0.00 H ATOM 498 HA HIS A 36 7.839 -6.362 2.855 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.048 -5.313 5.177 1.00 0.00 H ATOM 500 HB3 HIS A 36 6.687 -6.987 5.075 1.00 0.00 H ATOM 501 HD1 HIS A 36 9.349 -7.189 5.291 1.00 0.00 H ATOM 502 HD2 HIS A 36 7.703 -3.511 6.472 1.00 0.00 H ATOM 503 HE1 HIS A 36 11.052 -6.038 6.782 1.00 0.00 H ATOM 504 HE2 HIS A 36 10.028 -3.815 7.445 1.00 0.00 H ATOM 505 N CYS A 37 5.265 -7.377 2.876 1.00 0.00 N ATOM 506 CA CYS A 37 3.876 -7.729 2.694 1.00 0.00 C ATOM 507 C CYS A 37 3.270 -7.597 4.052 1.00 0.00 C ATOM 508 O CYS A 37 3.981 -7.405 5.036 1.00 0.00 O ATOM 509 CB CYS A 37 3.637 -9.195 2.254 1.00 0.00 C ATOM 510 SG CYS A 37 4.376 -9.601 0.655 1.00 0.00 S ATOM 511 H CYS A 37 5.799 -8.050 3.379 1.00 0.00 H ATOM 512 HA CYS A 37 3.395 -7.032 2.022 1.00 0.00 H ATOM 513 HB2 CYS A 37 4.036 -9.889 3.024 1.00 0.00 H ATOM 514 HB3 CYS A 37 2.544 -9.381 2.180 1.00 0.00 H ATOM 515 N GLY A 38 1.942 -7.745 4.153 1.00 0.00 N ATOM 516 CA GLY A 38 1.289 -7.850 5.417 1.00 0.00 C ATOM 517 C GLY A 38 -0.002 -8.404 4.946 1.00 0.00 C ATOM 518 O GLY A 38 -0.131 -8.706 3.757 1.00 0.00 O ATOM 519 H GLY A 38 1.283 -7.939 3.413 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.800 -8.572 6.040 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.151 -6.865 5.840 1.00 0.00 H ATOM 522 N PHE A 39 -0.994 -8.520 5.844 1.00 0.00 N ATOM 523 CA PHE A 39 -2.346 -8.855 5.498 1.00 0.00 C ATOM 524 C PHE A 39 -3.053 -7.731 6.181 1.00 0.00 C ATOM 525 O PHE A 39 -2.540 -7.253 7.198 1.00 0.00 O ATOM 526 CB PHE A 39 -2.806 -10.203 6.111 1.00 0.00 C ATOM 527 CG PHE A 39 -4.047 -10.732 5.445 1.00 0.00 C ATOM 528 CD1 PHE A 39 -3.932 -11.401 4.217 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.316 -10.604 6.034 1.00 0.00 C ATOM 530 CE1 PHE A 39 -5.051 -11.970 3.601 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.439 -11.167 5.422 1.00 0.00 C ATOM 532 CZ PHE A 39 -6.304 -11.880 4.220 1.00 0.00 C ATOM 533 H PHE A 39 -0.917 -8.219 6.795 1.00 0.00 H ATOM 534 HA PHE A 39 -2.486 -8.803 4.426 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.015 -10.965 5.944 1.00 0.00 H ATOM 536 HB3 PHE A 39 -2.979 -10.128 7.207 1.00 0.00 H ATOM 537 HD1 PHE A 39 -2.966 -11.497 3.751 1.00 0.00 H ATOM 538 HD2 PHE A 39 -5.435 -10.085 6.973 1.00 0.00 H ATOM 539 HE1 PHE A 39 -4.944 -12.457 2.645 1.00 0.00 H ATOM 540 HE2 PHE A 39 -7.411 -11.038 5.874 1.00 0.00 H ATOM 541 HZ PHE A 39 -7.173 -12.327 3.755 1.00 0.00 H ATOM 542 N LYS A 40 -4.206 -7.273 5.651 1.00 0.00 N ATOM 543 CA LYS A 40 -4.991 -6.245 6.277 1.00 0.00 C ATOM 544 C LYS A 40 -6.355 -6.850 6.373 1.00 0.00 C ATOM 545 O LYS A 40 -7.105 -6.905 5.394 1.00 0.00 O ATOM 546 CB LYS A 40 -5.062 -4.925 5.470 1.00 0.00 C ATOM 547 CG LYS A 40 -5.874 -3.797 6.137 1.00 0.00 C ATOM 548 CD LYS A 40 -5.393 -3.411 7.551 1.00 0.00 C ATOM 549 CE LYS A 40 -6.067 -2.148 8.111 1.00 0.00 C ATOM 550 NZ LYS A 40 -7.529 -2.348 8.251 1.00 0.00 N ATOM 551 H LYS A 40 -4.625 -7.669 4.816 1.00 0.00 H ATOM 552 HA LYS A 40 -4.611 -6.053 7.272 1.00 0.00 H ATOM 553 HB2 LYS A 40 -4.022 -4.561 5.323 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.488 -5.131 4.464 1.00 0.00 H ATOM 555 HG2 LYS A 40 -5.800 -2.894 5.490 1.00 0.00 H ATOM 556 HG3 LYS A 40 -6.945 -4.091 6.176 1.00 0.00 H ATOM 557 HD2 LYS A 40 -5.584 -4.253 8.253 1.00 0.00 H ATOM 558 HD3 LYS A 40 -4.294 -3.234 7.519 1.00 0.00 H ATOM 559 HE2 LYS A 40 -5.663 -1.912 9.120 1.00 0.00 H ATOM 560 HE3 LYS A 40 -5.907 -1.281 7.436 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -7.712 -3.141 8.898 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -7.939 -2.562 7.317 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -7.966 -1.480 8.629 1.00 0.00 H ATOM 564 N VAL A 41 -6.702 -7.337 7.586 1.00 0.00 N ATOM 565 CA VAL A 41 -7.935 -8.034 7.833 1.00 0.00 C ATOM 566 C VAL A 41 -9.048 -7.026 7.722 1.00 0.00 C ATOM 567 O VAL A 41 -9.046 -6.018 8.420 1.00 0.00 O ATOM 568 CB VAL A 41 -8.007 -8.705 9.201 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.077 -9.815 9.145 1.00 0.00 C ATOM 570 CG2 VAL A 41 -6.639 -9.297 9.615 1.00 0.00 C ATOM 571 H VAL A 41 -6.103 -7.244 8.375 1.00 0.00 H ATOM 572 HA VAL A 41 -8.034 -8.780 7.056 1.00 0.00 H ATOM 573 HB VAL A 41 -8.295 -7.964 9.984 1.00 0.00 H ATOM 574 HG11 VAL A 41 -10.048 -9.414 8.786 1.00 0.00 H ATOM 575 HG12 VAL A 41 -9.219 -10.254 10.153 1.00 0.00 H ATOM 576 HG13 VAL A 41 -8.752 -10.623 8.453 1.00 0.00 H ATOM 577 HG21 VAL A 41 -6.758 -9.833 10.583 1.00 0.00 H ATOM 578 HG22 VAL A 41 -5.868 -8.513 9.758 1.00 0.00 H ATOM 579 HG23 VAL A 41 -6.285 -10.031 8.867 1.00 0.00 H ATOM 580 N GLY A 42 -9.983 -7.260 6.783 1.00 0.00 N ATOM 581 CA GLY A 42 -10.966 -6.272 6.437 1.00 0.00 C ATOM 582 C GLY A 42 -11.026 -6.277 4.952 1.00 0.00 C ATOM 583 O GLY A 42 -12.111 -6.210 4.386 1.00 0.00 O ATOM 584 H GLY A 42 -9.985 -8.082 6.219 1.00 0.00 H ATOM 585 HA2 GLY A 42 -11.923 -6.595 6.826 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.664 -5.286 6.764 1.00 0.00 H ATOM 587 N HIS A 43 -9.859 -6.354 4.274 1.00 0.00 N ATOM 588 CA HIS A 43 -9.836 -6.408 2.830 1.00 0.00 C ATOM 589 C HIS A 43 -9.213 -7.715 2.464 1.00 0.00 C ATOM 590 O HIS A 43 -9.865 -8.574 1.874 1.00 0.00 O ATOM 591 CB HIS A 43 -9.068 -5.249 2.148 1.00 0.00 C ATOM 592 CG HIS A 43 -9.822 -3.937 2.181 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.592 -2.943 1.268 1.00 0.00 N ATOM 594 CD2 HIS A 43 -10.762 -3.468 3.038 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.365 -1.908 1.561 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.090 -2.202 2.629 1.00 0.00 N ATOM 597 H HIS A 43 -8.972 -6.434 4.742 1.00 0.00 H ATOM 598 HA HIS A 43 -10.841 -6.423 2.430 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.066 -5.115 2.610 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.907 -5.514 1.079 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.953 -2.990 0.499 1.00 0.00 H ATOM 602 HD2 HIS A 43 -11.230 -3.952 3.887 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.394 -0.979 1.022 1.00 0.00 H ATOM 604 HE2 HIS A 43 -11.773 -1.602 3.052 1.00 0.00 H ATOM 605 N GLY A 44 -7.928 -7.918 2.803 1.00 0.00 N ATOM 606 CA GLY A 44 -7.266 -9.117 2.404 1.00 0.00 C ATOM 607 C GLY A 44 -5.821 -8.776 2.380 1.00 0.00 C ATOM 608 O GLY A 44 -5.320 -8.095 3.275 1.00 0.00 O ATOM 609 H GLY A 44 -7.356 -7.292 3.344 1.00 0.00 H ATOM 610 HA2 GLY A 44 -7.455 -9.849 3.169 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.588 -9.407 1.411 1.00 0.00 H ATOM 612 N LEU A 45 -5.120 -9.262 1.336 1.00 0.00 N ATOM 613 CA LEU A 45 -3.694 -9.143 1.159 1.00 0.00 C ATOM 614 C LEU A 45 -3.474 -7.764 0.598 1.00 0.00 C ATOM 615 O LEU A 45 -4.211 -7.359 -0.295 1.00 0.00 O ATOM 616 CB LEU A 45 -3.211 -10.238 0.161 1.00 0.00 C ATOM 617 CG LEU A 45 -1.685 -10.451 0.018 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.012 -10.982 1.297 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.363 -11.404 -1.153 1.00 0.00 C ATOM 620 H LEU A 45 -5.588 -9.715 0.584 1.00 0.00 H ATOM 621 HA LEU A 45 -3.218 -9.240 2.124 1.00 0.00 H ATOM 622 HB2 LEU A 45 -3.650 -11.208 0.485 1.00 0.00 H ATOM 623 HB3 LEU A 45 -3.638 -10.007 -0.842 1.00 0.00 H ATOM 624 HG LEU A 45 -1.232 -9.463 -0.215 1.00 0.00 H ATOM 625 HD11 LEU A 45 -1.165 -10.283 2.141 1.00 0.00 H ATOM 626 HD12 LEU A 45 0.080 -11.095 1.133 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.426 -11.976 1.570 1.00 0.00 H ATOM 628 HD21 LEU A 45 -1.815 -12.408 -0.992 1.00 0.00 H ATOM 629 HD22 LEU A 45 -0.263 -11.531 -1.242 1.00 0.00 H ATOM 630 HD23 LEU A 45 -1.735 -11.000 -2.117 1.00 0.00 H ATOM 631 N ALA A 46 -2.504 -6.994 1.135 1.00 0.00 N ATOM 632 CA ALA A 46 -2.306 -5.607 0.833 1.00 0.00 C ATOM 633 C ALA A 46 -0.878 -5.505 1.255 1.00 0.00 C ATOM 634 O ALA A 46 -0.438 -6.429 1.945 1.00 0.00 O ATOM 635 CB ALA A 46 -3.217 -4.687 1.671 1.00 0.00 C ATOM 636 H ALA A 46 -1.780 -7.294 1.772 1.00 0.00 H ATOM 637 HA ALA A 46 -2.386 -5.441 -0.230 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.933 -3.623 1.552 1.00 0.00 H ATOM 639 HB2 ALA A 46 -3.174 -4.967 2.745 1.00 0.00 H ATOM 640 HB3 ALA A 46 -4.270 -4.819 1.334 1.00 0.00 H ATOM 641 N CYS A 47 -0.096 -4.461 0.854 1.00 0.00 N ATOM 642 CA CYS A 47 1.350 -4.545 1.105 1.00 0.00 C ATOM 643 C CYS A 47 1.667 -3.491 2.111 1.00 0.00 C ATOM 644 O CYS A 47 0.754 -2.806 2.559 1.00 0.00 O ATOM 645 CB CYS A 47 2.283 -4.373 -0.127 1.00 0.00 C ATOM 646 SG CYS A 47 1.508 -4.893 -1.680 1.00 0.00 S ATOM 647 H CYS A 47 -0.459 -3.601 0.467 1.00 0.00 H ATOM 648 HA CYS A 47 1.604 -5.500 1.545 1.00 0.00 H ATOM 649 HB2 CYS A 47 2.595 -3.321 -0.256 1.00 0.00 H ATOM 650 HB3 CYS A 47 3.216 -4.954 0.045 1.00 0.00 H ATOM 651 N TRP A 48 2.954 -3.302 2.470 1.00 0.00 N ATOM 652 CA TRP A 48 3.357 -2.281 3.403 1.00 0.00 C ATOM 653 C TRP A 48 4.410 -1.540 2.648 1.00 0.00 C ATOM 654 O TRP A 48 5.120 -2.146 1.843 1.00 0.00 O ATOM 655 CB TRP A 48 3.933 -2.878 4.723 1.00 0.00 C ATOM 656 CG TRP A 48 4.504 -1.900 5.740 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.808 -1.542 5.931 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.737 -1.164 6.709 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.907 -0.622 6.949 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.648 -0.364 7.433 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.378 -1.142 6.996 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.207 0.484 8.446 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.935 -0.288 8.017 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.835 0.520 8.728 1.00 0.00 C ATOM 665 H TRP A 48 3.722 -3.815 2.063 1.00 0.00 H ATOM 666 HA TRP A 48 2.541 -1.605 3.617 1.00 0.00 H ATOM 667 HB2 TRP A 48 3.114 -3.429 5.228 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.725 -3.611 4.468 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.635 -1.936 5.367 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.745 -0.240 7.332 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.677 -1.752 6.450 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.886 1.109 9.005 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.881 -0.247 8.254 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.468 1.174 9.505 1.00 0.00 H ATOM 675 N CYS A 49 4.515 -0.219 2.904 1.00 0.00 N ATOM 676 CA CYS A 49 5.584 0.614 2.437 1.00 0.00 C ATOM 677 C CYS A 49 5.770 1.494 3.629 1.00 0.00 C ATOM 678 O CYS A 49 4.792 1.825 4.301 1.00 0.00 O ATOM 679 CB CYS A 49 5.223 1.468 1.207 1.00 0.00 C ATOM 680 SG CYS A 49 5.312 0.486 -0.312 1.00 0.00 S ATOM 681 H CYS A 49 3.931 0.273 3.568 1.00 0.00 H ATOM 682 HA CYS A 49 6.478 0.027 2.272 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.197 1.872 1.341 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.916 2.330 1.106 1.00 0.00 H ATOM 685 N ASN A 50 7.029 1.851 3.960 1.00 0.00 N ATOM 686 CA ASN A 50 7.340 2.440 5.250 1.00 0.00 C ATOM 687 C ASN A 50 7.655 3.895 5.061 1.00 0.00 C ATOM 688 O ASN A 50 8.335 4.512 5.878 1.00 0.00 O ATOM 689 CB ASN A 50 8.548 1.751 5.937 1.00 0.00 C ATOM 690 CG ASN A 50 8.408 1.769 7.468 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.067 0.722 8.033 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.647 2.932 8.131 1.00 0.00 N ATOM 693 H ASN A 50 7.813 1.594 3.385 1.00 0.00 H ATOM 694 HA ASN A 50 6.470 2.358 5.893 1.00 0.00 H ATOM 695 HB2 ASN A 50 8.560 0.682 5.634 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.516 2.196 5.626 1.00 0.00 H ATOM 697 HD21 ASN A 50 8.745 3.774 7.586 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.592 2.964 9.130 1.00 0.00 H ATOM 699 N ALA A 51 7.173 4.478 3.958 1.00 0.00 N ATOM 700 CA ALA A 51 7.248 5.854 3.656 1.00 0.00 C ATOM 701 C ALA A 51 6.386 5.756 2.444 1.00 0.00 C ATOM 702 O ALA A 51 6.313 4.679 1.850 1.00 0.00 O ATOM 703 CB ALA A 51 8.637 6.380 3.249 1.00 0.00 C ATOM 704 H ALA A 51 6.646 4.045 3.216 1.00 0.00 H ATOM 705 HA ALA A 51 6.794 6.438 4.444 1.00 0.00 H ATOM 706 HB1 ALA A 51 9.096 5.733 2.471 1.00 0.00 H ATOM 707 HB2 ALA A 51 9.306 6.396 4.136 1.00 0.00 H ATOM 708 HB3 ALA A 51 8.564 7.414 2.850 1.00 0.00 H ATOM 709 N LEU A 52 5.716 6.844 2.081 1.00 0.00 N ATOM 710 CA LEU A 52 5.322 7.154 0.745 1.00 0.00 C ATOM 711 C LEU A 52 5.371 8.634 0.907 1.00 0.00 C ATOM 712 O LEU A 52 5.193 9.077 2.043 1.00 0.00 O ATOM 713 CB LEU A 52 3.863 6.833 0.340 1.00 0.00 C ATOM 714 CG LEU A 52 3.590 5.450 -0.289 1.00 0.00 C ATOM 715 CD1 LEU A 52 4.721 4.942 -1.203 1.00 0.00 C ATOM 716 CD2 LEU A 52 3.106 4.423 0.740 1.00 0.00 C ATOM 717 H LEU A 52 5.636 7.648 2.669 1.00 0.00 H ATOM 718 HA LEU A 52 6.081 6.827 0.050 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.192 6.986 1.210 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.558 7.574 -0.431 1.00 0.00 H ATOM 721 HG LEU A 52 2.699 5.594 -0.941 1.00 0.00 H ATOM 722 HD11 LEU A 52 5.622 4.683 -0.609 1.00 0.00 H ATOM 723 HD12 LEU A 52 4.991 5.726 -1.944 1.00 0.00 H ATOM 724 HD13 LEU A 52 4.400 4.037 -1.755 1.00 0.00 H ATOM 725 HD21 LEU A 52 2.235 4.850 1.283 1.00 0.00 H ATOM 726 HD22 LEU A 52 3.902 4.184 1.466 1.00 0.00 H ATOM 727 HD23 LEU A 52 2.783 3.502 0.214 1.00 0.00 H ATOM 728 N PRO A 53 5.579 9.446 -0.113 1.00 0.00 N ATOM 729 CA PRO A 53 5.310 10.867 -0.020 1.00 0.00 C ATOM 730 C PRO A 53 3.807 11.090 -0.001 1.00 0.00 C ATOM 731 O PRO A 53 3.035 10.175 -0.284 1.00 0.00 O ATOM 732 CB PRO A 53 5.987 11.439 -1.275 1.00 0.00 C ATOM 733 CG PRO A 53 5.959 10.298 -2.302 1.00 0.00 C ATOM 734 CD PRO A 53 6.059 9.038 -1.438 1.00 0.00 C ATOM 735 HA PRO A 53 5.732 11.266 0.893 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.510 12.365 -1.652 1.00 0.00 H ATOM 737 HB3 PRO A 53 7.053 11.655 -1.040 1.00 0.00 H ATOM 738 HG2 PRO A 53 4.983 10.310 -2.835 1.00 0.00 H ATOM 739 HG3 PRO A 53 6.777 10.372 -3.045 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.448 8.213 -1.857 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.112 8.704 -1.353 1.00 0.00 H ATOM 742 N ASP A 54 3.368 12.305 0.362 1.00 0.00 N ATOM 743 CA ASP A 54 1.977 12.625 0.605 1.00 0.00 C ATOM 744 C ASP A 54 1.079 12.591 -0.613 1.00 0.00 C ATOM 745 O ASP A 54 -0.143 12.659 -0.487 1.00 0.00 O ATOM 746 CB ASP A 54 1.843 14.057 1.151 1.00 0.00 C ATOM 747 CG ASP A 54 2.642 14.209 2.445 1.00 0.00 C ATOM 748 OD1 ASP A 54 2.250 13.586 3.467 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.668 14.942 2.419 1.00 0.00 O ATOM 750 H ASP A 54 4.012 12.998 0.675 1.00 0.00 H ATOM 751 HA ASP A 54 1.593 11.921 1.328 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.239 14.753 0.379 1.00 0.00 H ATOM 753 HB3 ASP A 54 0.776 14.290 1.343 1.00 0.00 H ATOM 754 N ASN A 55 1.659 12.496 -1.827 1.00 0.00 N ATOM 755 CA ASN A 55 0.916 12.503 -3.072 1.00 0.00 C ATOM 756 C ASN A 55 0.459 11.109 -3.409 1.00 0.00 C ATOM 757 O ASN A 55 -0.189 10.906 -4.432 1.00 0.00 O ATOM 758 CB ASN A 55 1.729 13.048 -4.285 1.00 0.00 C ATOM 759 CG ASN A 55 3.036 12.266 -4.477 1.00 0.00 C ATOM 760 OD1 ASN A 55 3.933 12.405 -3.641 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.129 11.432 -5.552 1.00 0.00 N ATOM 762 H ASN A 55 2.652 12.417 -1.931 1.00 0.00 H ATOM 763 HA ASN A 55 0.037 13.119 -2.942 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.111 13.016 -5.204 1.00 0.00 H ATOM 765 HB3 ASN A 55 1.991 14.111 -4.087 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.360 11.341 -6.182 1.00 0.00 H ATOM 767 HD22 ASN A 55 3.965 10.904 -5.690 1.00 0.00 H ATOM 768 N VAL A 56 0.810 10.115 -2.572 1.00 0.00 N ATOM 769 CA VAL A 56 0.413 8.748 -2.751 1.00 0.00 C ATOM 770 C VAL A 56 -0.726 8.606 -1.799 1.00 0.00 C ATOM 771 O VAL A 56 -0.712 9.171 -0.706 1.00 0.00 O ATOM 772 CB VAL A 56 1.517 7.741 -2.445 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.165 6.333 -2.977 1.00 0.00 C ATOM 774 CG2 VAL A 56 2.829 8.300 -3.043 1.00 0.00 C ATOM 775 H VAL A 56 1.307 10.299 -1.723 1.00 0.00 H ATOM 776 HA VAL A 56 0.057 8.607 -3.762 1.00 0.00 H ATOM 777 HB VAL A 56 1.678 7.623 -1.348 1.00 0.00 H ATOM 778 HG11 VAL A 56 0.822 6.368 -4.026 1.00 0.00 H ATOM 779 HG12 VAL A 56 0.375 5.871 -2.344 1.00 0.00 H ATOM 780 HG13 VAL A 56 2.062 5.675 -2.927 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.649 7.561 -2.953 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.151 9.210 -2.487 1.00 0.00 H ATOM 783 HG23 VAL A 56 2.708 8.581 -4.108 1.00 0.00 H ATOM 784 N GLY A 57 -1.753 7.845 -2.197 1.00 0.00 N ATOM 785 CA GLY A 57 -2.914 7.622 -1.399 1.00 0.00 C ATOM 786 C GLY A 57 -2.903 6.147 -1.353 1.00 0.00 C ATOM 787 O GLY A 57 -2.534 5.500 -2.333 1.00 0.00 O ATOM 788 H GLY A 57 -1.712 7.252 -3.002 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.777 8.032 -0.406 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.788 7.956 -1.934 1.00 0.00 H ATOM 791 N ILE A 58 -3.251 5.618 -0.178 1.00 0.00 N ATOM 792 CA ILE A 58 -3.009 4.267 0.216 1.00 0.00 C ATOM 793 C ILE A 58 -4.332 3.777 0.718 1.00 0.00 C ATOM 794 O ILE A 58 -5.357 3.928 0.049 1.00 0.00 O ATOM 795 CB ILE A 58 -1.880 4.224 1.231 1.00 0.00 C ATOM 796 CG1 ILE A 58 -2.016 5.238 2.396 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.567 4.475 0.462 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.050 4.935 3.540 1.00 0.00 C ATOM 799 H ILE A 58 -3.632 6.194 0.540 1.00 0.00 H ATOM 800 HA ILE A 58 -2.734 3.626 -0.605 1.00 0.00 H ATOM 801 HB ILE A 58 -1.816 3.200 1.645 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.831 6.267 2.022 1.00 0.00 H ATOM 803 HG13 ILE A 58 -3.044 5.209 2.815 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.469 5.539 0.157 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.523 3.853 -0.454 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.290 4.211 1.110 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.225 5.633 4.386 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.004 5.050 3.210 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.199 3.896 3.902 1.00 0.00 H ATOM 810 N ILE A 59 -4.356 3.179 1.923 1.00 0.00 N ATOM 811 CA ILE A 59 -5.573 2.906 2.651 1.00 0.00 C ATOM 812 C ILE A 59 -6.023 4.264 3.141 1.00 0.00 C ATOM 813 O ILE A 59 -5.274 4.950 3.830 1.00 0.00 O ATOM 814 CB ILE A 59 -5.447 1.931 3.820 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.480 0.749 3.556 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.858 1.437 4.200 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.733 -0.103 2.310 1.00 0.00 C ATOM 818 H ILE A 59 -3.492 3.018 2.388 1.00 0.00 H ATOM 819 HA ILE A 59 -6.286 2.506 1.952 1.00 0.00 H ATOM 820 HB ILE A 59 -5.015 2.457 4.705 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.455 1.163 3.493 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.508 0.088 4.449 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.811 0.736 5.061 1.00 0.00 H ATOM 824 HG22 ILE A 59 -7.320 0.899 3.345 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.515 2.284 4.490 1.00 0.00 H ATOM 826 HD11 ILE A 59 -3.882 -0.799 2.126 1.00 0.00 H ATOM 827 HD12 ILE A 59 -4.826 0.545 1.420 1.00 0.00 H ATOM 828 HD13 ILE A 59 -5.659 -0.707 2.402 1.00 0.00 H ATOM 829 N VAL A 60 -7.214 4.719 2.723 1.00 0.00 N ATOM 830 CA VAL A 60 -7.626 6.086 2.881 1.00 0.00 C ATOM 831 C VAL A 60 -8.972 5.989 3.537 1.00 0.00 C ATOM 832 O VAL A 60 -9.930 5.497 2.939 1.00 0.00 O ATOM 833 CB VAL A 60 -7.677 6.810 1.538 1.00 0.00 C ATOM 834 CG1 VAL A 60 -8.455 8.134 1.612 1.00 0.00 C ATOM 835 CG2 VAL A 60 -6.237 7.079 1.054 1.00 0.00 C ATOM 836 H VAL A 60 -7.867 4.144 2.245 1.00 0.00 H ATOM 837 HA VAL A 60 -6.958 6.609 3.547 1.00 0.00 H ATOM 838 HB VAL A 60 -8.187 6.153 0.798 1.00 0.00 H ATOM 839 HG11 VAL A 60 -8.072 8.763 2.441 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.539 7.938 1.753 1.00 0.00 H ATOM 841 HG13 VAL A 60 -8.330 8.686 0.655 1.00 0.00 H ATOM 842 HG21 VAL A 60 -5.708 7.745 1.770 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.250 7.571 0.059 1.00 0.00 H ATOM 844 HG23 VAL A 60 -5.671 6.135 0.974 1.00 0.00 H ATOM 845 N GLU A 61 -9.039 6.441 4.810 1.00 0.00 N ATOM 846 CA GLU A 61 -10.195 6.505 5.671 1.00 0.00 C ATOM 847 C GLU A 61 -10.555 5.114 6.138 1.00 0.00 C ATOM 848 O GLU A 61 -9.891 4.131 5.810 1.00 0.00 O ATOM 849 CB GLU A 61 -11.383 7.260 5.005 1.00 0.00 C ATOM 850 CG GLU A 61 -12.468 7.872 5.916 1.00 0.00 C ATOM 851 CD GLU A 61 -11.832 8.817 6.934 1.00 0.00 C ATOM 852 OE1 GLU A 61 -11.226 9.832 6.499 1.00 0.00 O ATOM 853 OE2 GLU A 61 -11.939 8.525 8.154 1.00 0.00 O ATOM 854 H GLU A 61 -8.214 6.764 5.247 1.00 0.00 H ATOM 855 HA GLU A 61 -9.868 7.063 6.538 1.00 0.00 H ATOM 856 HB2 GLU A 61 -10.960 8.097 4.406 1.00 0.00 H ATOM 857 HB3 GLU A 61 -11.837 6.564 4.274 1.00 0.00 H ATOM 858 HG2 GLU A 61 -13.183 8.446 5.290 1.00 0.00 H ATOM 859 HG3 GLU A 61 -13.043 7.083 6.440 1.00 0.00 H ATOM 860 N GLY A 62 -11.636 4.993 6.924 1.00 0.00 N ATOM 861 CA GLY A 62 -12.236 3.740 7.280 1.00 0.00 C ATOM 862 C GLY A 62 -13.485 3.786 6.477 1.00 0.00 C ATOM 863 O GLY A 62 -14.539 4.159 6.980 1.00 0.00 O ATOM 864 H GLY A 62 -12.168 5.795 7.185 1.00 0.00 H ATOM 865 HA2 GLY A 62 -11.622 2.901 6.979 1.00 0.00 H ATOM 866 HA3 GLY A 62 -12.485 3.775 8.330 1.00 0.00 H ATOM 867 N GLU A 63 -13.358 3.483 5.174 1.00 0.00 N ATOM 868 CA GLU A 63 -14.425 3.589 4.224 1.00 0.00 C ATOM 869 C GLU A 63 -14.249 2.322 3.437 1.00 0.00 C ATOM 870 O GLU A 63 -14.204 1.241 4.017 1.00 0.00 O ATOM 871 CB GLU A 63 -14.312 4.882 3.371 1.00 0.00 C ATOM 872 CG GLU A 63 -15.581 5.241 2.567 1.00 0.00 C ATOM 873 CD GLU A 63 -15.421 6.576 1.832 1.00 0.00 C ATOM 874 OE1 GLU A 63 -14.339 7.208 1.944 1.00 0.00 O ATOM 875 OE2 GLU A 63 -16.398 6.985 1.148 1.00 0.00 O ATOM 876 H GLU A 63 -12.501 3.140 4.803 1.00 0.00 H ATOM 877 HA GLU A 63 -15.377 3.555 4.743 1.00 0.00 H ATOM 878 HB2 GLU A 63 -14.130 5.711 4.091 1.00 0.00 H ATOM 879 HB3 GLU A 63 -13.419 4.852 2.712 1.00 0.00 H ATOM 880 HG2 GLU A 63 -15.791 4.452 1.818 1.00 0.00 H ATOM 881 HG3 GLU A 63 -16.451 5.313 3.255 1.00 0.00 H ATOM 882 N LYS A 64 -14.096 2.400 2.106 1.00 0.00 N ATOM 883 CA LYS A 64 -13.916 1.255 1.269 1.00 0.00 C ATOM 884 C LYS A 64 -13.250 1.941 0.127 1.00 0.00 C ATOM 885 O LYS A 64 -12.990 3.140 0.233 1.00 0.00 O ATOM 886 CB LYS A 64 -15.242 0.579 0.827 1.00 0.00 C ATOM 887 CG LYS A 64 -15.285 -0.939 1.073 1.00 0.00 C ATOM 888 CD LYS A 64 -14.385 -1.775 0.149 1.00 0.00 C ATOM 889 CE LYS A 64 -14.589 -3.282 0.365 1.00 0.00 C ATOM 890 NZ LYS A 64 -13.788 -4.075 -0.595 1.00 0.00 N ATOM 891 H LYS A 64 -13.934 3.255 1.597 1.00 0.00 H ATOM 892 HA LYS A 64 -13.223 0.571 1.742 1.00 0.00 H ATOM 893 HB2 LYS A 64 -16.064 1.023 1.433 1.00 0.00 H ATOM 894 HB3 LYS A 64 -15.498 0.790 -0.235 1.00 0.00 H ATOM 895 HG2 LYS A 64 -15.021 -1.142 2.137 1.00 0.00 H ATOM 896 HG3 LYS A 64 -16.335 -1.277 0.918 1.00 0.00 H ATOM 897 HD2 LYS A 64 -14.634 -1.525 -0.907 1.00 0.00 H ATOM 898 HD3 LYS A 64 -13.320 -1.519 0.336 1.00 0.00 H ATOM 899 HE2 LYS A 64 -14.280 -3.569 1.392 1.00 0.00 H ATOM 900 HE3 LYS A 64 -15.657 -3.550 0.216 1.00 0.00 H ATOM 901 HZ1 LYS A 64 -12.780 -3.903 -0.429 1.00 0.00 H ATOM 902 HZ2 LYS A 64 -14.033 -3.796 -1.566 1.00 0.00 H ATOM 903 HZ3 LYS A 64 -13.996 -5.086 -0.464 1.00 0.00 H ATOM 904 N CYS A 65 -12.984 1.211 -0.977 1.00 0.00 N ATOM 905 CA CYS A 65 -12.307 1.681 -2.165 1.00 0.00 C ATOM 906 C CYS A 65 -13.168 2.742 -2.789 1.00 0.00 C ATOM 907 O CYS A 65 -14.347 2.517 -3.053 1.00 0.00 O ATOM 908 CB CYS A 65 -12.027 0.510 -3.157 1.00 0.00 C ATOM 909 SG CYS A 65 -11.494 0.922 -4.863 1.00 0.00 S ATOM 910 H CYS A 65 -13.312 0.274 -1.018 1.00 0.00 H ATOM 911 HA CYS A 65 -11.369 2.123 -1.865 1.00 0.00 H ATOM 912 HB2 CYS A 65 -11.263 -0.151 -2.696 1.00 0.00 H ATOM 913 HB3 CYS A 65 -12.958 -0.095 -3.228 1.00 0.00 H ATOM 914 N HIS A 66 -12.591 3.943 -2.974 1.00 0.00 N ATOM 915 CA HIS A 66 -13.294 5.073 -3.504 1.00 0.00 C ATOM 916 C HIS A 66 -12.270 5.774 -4.336 1.00 0.00 C ATOM 917 O HIS A 66 -11.135 5.307 -4.460 1.00 0.00 O ATOM 918 CB HIS A 66 -13.885 6.028 -2.429 1.00 0.00 C ATOM 919 CG HIS A 66 -12.911 6.587 -1.418 1.00 0.00 C ATOM 920 ND1 HIS A 66 -12.303 5.821 -0.458 1.00 0.00 N ATOM 921 CD2 HIS A 66 -12.511 7.862 -1.214 1.00 0.00 C ATOM 922 CE1 HIS A 66 -11.557 6.608 0.302 1.00 0.00 C ATOM 923 NE2 HIS A 66 -11.666 7.856 -0.136 1.00 0.00 N ATOM 924 H HIS A 66 -11.612 4.109 -2.790 1.00 0.00 H ATOM 925 HA HIS A 66 -14.079 4.721 -4.159 1.00 0.00 H ATOM 926 HB2 HIS A 66 -14.389 6.880 -2.931 1.00 0.00 H ATOM 927 HB3 HIS A 66 -14.671 5.470 -1.873 1.00 0.00 H ATOM 928 HD1 HIS A 66 -12.433 4.833 -0.338 1.00 0.00 H ATOM 929 HD2 HIS A 66 -12.768 8.764 -1.757 1.00 0.00 H ATOM 930 HE1 HIS A 66 -10.951 6.283 1.127 1.00 0.00 H ATOM 931 HE2 HIS A 66 -11.207 8.655 0.251 1.00 0.00 H ATOM 932 N SER A 67 -12.652 6.891 -4.971 1.00 0.00 N ATOM 933 CA SER A 67 -11.853 7.686 -5.848 1.00 0.00 C ATOM 934 C SER A 67 -12.848 8.847 -5.973 1.00 0.00 C ATOM 935 O SER A 67 -13.969 8.673 -5.468 1.00 0.00 O ATOM 936 CB SER A 67 -11.646 7.034 -7.232 1.00 0.00 C ATOM 937 OG SER A 67 -10.834 5.874 -7.102 1.00 0.00 O ATOM 938 H SER A 67 -13.561 7.336 -4.905 1.00 0.00 H ATOM 939 HA SER A 67 -10.942 7.994 -5.350 1.00 0.00 H ATOM 940 HB2 SER A 67 -12.623 6.734 -7.668 1.00 0.00 H ATOM 941 HB3 SER A 67 -11.154 7.743 -7.932 1.00 0.00 H ATOM 942 HG SER A 67 -10.973 5.531 -6.196 1.00 0.00 H HETATM 943 N NH2 A 68 -12.469 9.983 -6.617 1.00 0.00 N HETATM 944 HN1 NH2 A 68 -13.121 10.736 -6.694 1.00 0.00 H HETATM 945 HN2 NH2 A 68 -11.535 10.089 -6.954 1.00 0.00 H TER 946 NH2 A 68