ATOM 1 N MET A 1 3.446 -1.531 -5.248 1.00 0.00 N ATOM 2 CA MET A 1 4.910 -1.399 -5.013 1.00 0.00 C ATOM 3 C MET A 1 5.374 -2.495 -4.052 1.00 0.00 C ATOM 4 O MET A 1 6.225 -3.315 -4.392 1.00 0.00 O ATOM 5 CB MET A 1 5.208 -0.027 -4.416 1.00 0.00 C ATOM 6 CG MET A 1 6.704 0.097 -4.147 1.00 0.00 C ATOM 7 SD MET A 1 7.055 1.719 -3.427 1.00 0.00 S ATOM 8 CE MET A 1 8.829 1.471 -3.165 1.00 0.00 C ATOM 9 H1 MET A 1 2.936 -1.394 -4.353 1.00 0.00 H ATOM 10 H2 MET A 1 3.246 -2.483 -5.620 1.00 0.00 H ATOM 11 H3 MET A 1 3.138 -0.816 -5.936 1.00 0.00 H ATOM 12 HA MET A 1 5.433 -1.502 -5.953 1.00 0.00 H ATOM 13 HB2 MET A 1 4.902 0.742 -5.111 1.00 0.00 H ATOM 14 HB3 MET A 1 4.667 0.089 -3.489 1.00 0.00 H ATOM 15 HG2 MET A 1 7.011 -0.676 -3.459 1.00 0.00 H ATOM 16 HG3 MET A 1 7.247 -0.010 -5.074 1.00 0.00 H ATOM 17 HE1 MET A 1 8.979 0.642 -2.488 1.00 0.00 H ATOM 18 HE2 MET A 1 9.259 2.364 -2.739 1.00 0.00 H ATOM 19 HE3 MET A 1 9.305 1.260 -4.112 1.00 0.00 H ATOM 20 N VAL A 2 4.805 -2.508 -2.854 1.00 0.00 N ATOM 21 CA VAL A 2 5.183 -3.498 -1.858 1.00 0.00 C ATOM 22 C VAL A 2 4.009 -4.430 -1.557 1.00 0.00 C ATOM 23 O VAL A 2 2.851 -4.012 -1.541 1.00 0.00 O ATOM 24 CB VAL A 2 5.617 -2.789 -0.580 1.00 0.00 C ATOM 25 CG1 VAL A 2 6.077 -3.818 0.448 1.00 0.00 C ATOM 26 CG2 VAL A 2 6.766 -1.838 -0.894 1.00 0.00 C ATOM 27 H VAL A 2 4.121 -1.842 -2.636 1.00 0.00 H ATOM 28 HA VAL A 2 6.010 -4.081 -2.235 1.00 0.00 H ATOM 29 HB VAL A 2 4.784 -2.230 -0.180 1.00 0.00 H ATOM 30 HG11 VAL A 2 5.251 -4.465 0.706 1.00 0.00 H ATOM 31 HG12 VAL A 2 6.426 -3.309 1.335 1.00 0.00 H ATOM 32 HG13 VAL A 2 6.880 -4.408 0.032 1.00 0.00 H ATOM 33 HG21 VAL A 2 7.101 -1.364 0.017 1.00 0.00 H ATOM 34 HG22 VAL A 2 6.429 -1.084 -1.589 1.00 0.00 H ATOM 35 HG23 VAL A 2 7.583 -2.393 -1.333 1.00 0.00 H ATOM 36 N TYR A 3 4.321 -5.696 -1.322 1.00 0.00 N ATOM 37 CA TYR A 3 3.301 -6.682 -1.008 1.00 0.00 C ATOM 38 C TYR A 3 3.902 -7.754 -0.085 1.00 0.00 C ATOM 39 O TYR A 3 4.884 -8.406 -0.422 1.00 0.00 O ATOM 40 CB TYR A 3 2.726 -7.280 -2.294 1.00 0.00 C ATOM 41 CG TYR A 3 3.813 -7.728 -3.251 1.00 0.00 C ATOM 42 CD1 TYR A 3 4.644 -6.786 -3.875 1.00 0.00 C ATOM 43 CD2 TYR A 3 3.927 -9.082 -3.587 1.00 0.00 C ATOM 44 CE1 TYR A 3 5.577 -7.197 -4.836 1.00 0.00 C ATOM 45 CE2 TYR A 3 4.857 -9.493 -4.552 1.00 0.00 C ATOM 46 CZ TYR A 3 5.682 -8.551 -5.177 1.00 0.00 C ATOM 47 OH TYR A 3 6.599 -8.955 -6.128 1.00 0.00 O ATOM 48 H TYR A 3 5.261 -5.973 -1.355 1.00 0.00 H ATOM 49 HA TYR A 3 2.503 -6.184 -0.474 1.00 0.00 H ATOM 50 HB2 TYR A 3 2.111 -8.121 -2.042 1.00 0.00 H ATOM 51 HB3 TYR A 3 2.114 -6.535 -2.782 1.00 0.00 H ATOM 52 HD1 TYR A 3 4.560 -5.741 -3.620 1.00 0.00 H ATOM 53 HD2 TYR A 3 3.313 -9.814 -3.084 1.00 0.00 H ATOM 54 HE1 TYR A 3 6.216 -6.469 -5.313 1.00 0.00 H ATOM 55 HE2 TYR A 3 4.937 -10.539 -4.812 1.00 0.00 H ATOM 56 HH TYR A 3 6.128 -9.445 -6.808 1.00 0.00 H ATOM 57 N ASP A 4 3.280 -7.927 1.077 1.00 0.00 N ATOM 58 CA ASP A 4 3.788 -8.832 2.112 1.00 0.00 C ATOM 59 C ASP A 4 3.764 -10.327 1.717 1.00 0.00 C ATOM 60 O ASP A 4 4.530 -10.761 0.863 1.00 0.00 O ATOM 61 CB ASP A 4 2.989 -8.617 3.397 1.00 0.00 C ATOM 62 CG ASP A 4 3.222 -7.202 3.935 1.00 0.00 C ATOM 63 OD1 ASP A 4 2.808 -6.260 3.279 1.00 0.00 O ATOM 64 OD2 ASP A 4 3.812 -7.086 4.997 1.00 0.00 O ATOM 65 H ASP A 4 2.452 -7.432 1.247 1.00 0.00 H ATOM 66 HA ASP A 4 4.813 -8.560 2.314 1.00 0.00 H ATOM 67 HB2 ASP A 4 1.937 -8.752 3.191 1.00 0.00 H ATOM 68 HB3 ASP A 4 3.303 -9.336 4.139 1.00 0.00 H ATOM 69 N LYS A 5 2.894 -11.106 2.368 1.00 0.00 N ATOM 70 CA LYS A 5 2.821 -12.557 2.155 1.00 0.00 C ATOM 71 C LYS A 5 2.918 -12.950 0.682 1.00 0.00 C ATOM 72 O LYS A 5 3.595 -13.916 0.330 1.00 0.00 O ATOM 73 CB LYS A 5 1.514 -13.092 2.730 1.00 0.00 C ATOM 74 CG LYS A 5 1.473 -12.847 4.236 1.00 0.00 C ATOM 75 CD LYS A 5 0.238 -13.523 4.826 1.00 0.00 C ATOM 76 CE LYS A 5 0.205 -13.310 6.337 1.00 0.00 C ATOM 77 NZ LYS A 5 0.060 -11.857 6.637 1.00 0.00 N ATOM 78 H LYS A 5 2.273 -10.698 3.002 1.00 0.00 H ATOM 79 HA LYS A 5 3.638 -13.017 2.680 1.00 0.00 H ATOM 80 HB2 LYS A 5 0.682 -12.588 2.260 1.00 0.00 H ATOM 81 HB3 LYS A 5 1.446 -14.152 2.538 1.00 0.00 H ATOM 82 HG2 LYS A 5 2.362 -13.256 4.692 1.00 0.00 H ATOM 83 HG3 LYS A 5 1.425 -11.786 4.427 1.00 0.00 H ATOM 84 HD2 LYS A 5 -0.651 -13.099 4.382 1.00 0.00 H ATOM 85 HD3 LYS A 5 0.274 -14.582 4.615 1.00 0.00 H ATOM 86 HE2 LYS A 5 -0.633 -13.848 6.757 1.00 0.00 H ATOM 87 HE3 LYS A 5 1.123 -13.677 6.773 1.00 0.00 H ATOM 88 HZ1 LYS A 5 -0.766 -11.479 6.131 1.00 0.00 H ATOM 89 HZ2 LYS A 5 0.917 -11.352 6.335 1.00 0.00 H ATOM 90 HZ3 LYS A 5 -0.075 -11.727 7.659 1.00 0.00 H ATOM 91 N ILE A 6 2.244 -12.209 -0.166 1.00 0.00 N ATOM 92 CA ILE A 6 2.254 -12.502 -1.581 1.00 0.00 C ATOM 93 C ILE A 6 3.703 -12.494 -2.101 1.00 0.00 C ATOM 94 O ILE A 6 4.128 -13.441 -2.759 1.00 0.00 O ATOM 95 CB ILE A 6 1.362 -11.489 -2.315 1.00 0.00 C ATOM 96 CG1 ILE A 6 1.734 -11.426 -3.787 1.00 0.00 C ATOM 97 CG2 ILE A 6 1.490 -10.108 -1.691 1.00 0.00 C ATOM 98 CD1 ILE A 6 0.986 -12.525 -4.516 1.00 0.00 C ATOM 99 H ILE A 6 1.724 -11.468 0.164 1.00 0.00 H ATOM 100 HA ILE A 6 1.845 -13.491 -1.727 1.00 0.00 H ATOM 101 HB ILE A 6 0.329 -11.805 -2.232 1.00 0.00 H ATOM 102 HG12 ILE A 6 1.452 -10.464 -4.191 1.00 0.00 H ATOM 103 HG13 ILE A 6 2.796 -11.572 -3.905 1.00 0.00 H ATOM 104 HG21 ILE A 6 2.531 -9.867 -1.553 1.00 0.00 H ATOM 105 HG22 ILE A 6 0.986 -10.095 -0.736 1.00 0.00 H ATOM 106 HG23 ILE A 6 1.035 -9.379 -2.344 1.00 0.00 H ATOM 107 HD11 ILE A 6 0.207 -12.089 -5.121 1.00 0.00 H ATOM 108 HD12 ILE A 6 0.548 -13.198 -3.793 1.00 0.00 H ATOM 109 HD13 ILE A 6 1.671 -13.069 -5.144 1.00 0.00 H ATOM 110 N ALA A 7 4.470 -11.451 -1.795 1.00 0.00 N ATOM 111 CA ALA A 7 5.866 -11.411 -2.226 1.00 0.00 C ATOM 112 C ALA A 7 6.680 -12.416 -1.416 1.00 0.00 C ATOM 113 O ALA A 7 7.516 -13.140 -1.953 1.00 0.00 O ATOM 114 CB ALA A 7 6.462 -10.026 -2.000 1.00 0.00 C ATOM 115 H ALA A 7 4.105 -10.708 -1.268 1.00 0.00 H ATOM 116 HA ALA A 7 5.926 -11.661 -3.274 1.00 0.00 H ATOM 117 HB1 ALA A 7 7.447 -9.983 -2.442 1.00 0.00 H ATOM 118 HB2 ALA A 7 6.539 -9.838 -0.940 1.00 0.00 H ATOM 119 HB3 ALA A 7 5.833 -9.278 -2.451 1.00 0.00 H ATOM 120 N ALA A 8 6.414 -12.429 -0.115 1.00 0.00 N ATOM 121 CA ALA A 8 7.115 -13.294 0.823 1.00 0.00 C ATOM 122 C ALA A 8 7.445 -14.654 0.213 1.00 0.00 C ATOM 123 O ALA A 8 8.604 -14.944 -0.084 1.00 0.00 O ATOM 124 CB ALA A 8 6.263 -13.494 2.072 1.00 0.00 C ATOM 125 H ALA A 8 5.719 -11.828 0.229 1.00 0.00 H ATOM 126 HA ALA A 8 8.037 -12.814 1.113 1.00 0.00 H ATOM 127 HB1 ALA A 8 6.793 -14.123 2.772 1.00 0.00 H ATOM 128 HB2 ALA A 8 5.331 -13.966 1.801 1.00 0.00 H ATOM 129 HB3 ALA A 8 6.063 -12.537 2.530 1.00 0.00 H ATOM 130 N GLN A 9 6.439 -15.488 -0.001 1.00 0.00 N ATOM 131 CA GLN A 9 6.727 -16.806 -0.528 1.00 0.00 C ATOM 132 C GLN A 9 6.816 -16.774 -2.058 1.00 0.00 C ATOM 133 O GLN A 9 7.352 -17.695 -2.675 1.00 0.00 O ATOM 134 CB GLN A 9 5.690 -17.809 -0.040 1.00 0.00 C ATOM 135 CG GLN A 9 4.319 -17.454 -0.565 1.00 0.00 C ATOM 136 CD GLN A 9 4.178 -18.093 -1.925 1.00 0.00 C ATOM 137 OE1 GLN A 9 4.302 -19.302 -2.066 1.00 0.00 O ATOM 138 NE2 GLN A 9 3.948 -17.321 -2.934 1.00 0.00 N ATOM 139 H GLN A 9 5.504 -15.206 0.157 1.00 0.00 H ATOM 140 HA GLN A 9 7.689 -17.110 -0.147 1.00 0.00 H ATOM 141 HB2 GLN A 9 5.958 -18.791 -0.400 1.00 0.00 H ATOM 142 HB3 GLN A 9 5.671 -17.812 1.034 1.00 0.00 H ATOM 143 HG2 GLN A 9 3.561 -17.837 0.103 1.00 0.00 H ATOM 144 HG3 GLN A 9 4.224 -16.384 -0.655 1.00 0.00 H ATOM 145 HE21 GLN A 9 3.866 -16.358 -2.796 1.00 0.00 H ATOM 146 HE22 GLN A 9 3.873 -17.699 -3.828 1.00 0.00 H ATOM 147 N GLY A 10 6.279 -15.728 -2.675 1.00 0.00 N ATOM 148 CA GLY A 10 6.375 -15.596 -4.119 1.00 0.00 C ATOM 149 C GLY A 10 7.841 -15.727 -4.539 1.00 0.00 C ATOM 150 O GLY A 10 8.180 -16.471 -5.458 1.00 0.00 O ATOM 151 H GLY A 10 5.803 -15.044 -2.158 1.00 0.00 H ATOM 152 HA2 GLY A 10 5.786 -16.367 -4.596 1.00 0.00 H ATOM 153 HA3 GLY A 10 6.014 -14.623 -4.415 1.00 0.00 H ATOM 154 N GLU A 11 8.706 -15.000 -3.845 1.00 0.00 N ATOM 155 CA GLU A 11 10.124 -15.036 -4.133 1.00 0.00 C ATOM 156 C GLU A 11 10.720 -16.384 -3.720 1.00 0.00 C ATOM 157 O GLU A 11 11.649 -16.879 -4.357 1.00 0.00 O ATOM 158 CB GLU A 11 10.814 -13.905 -3.377 1.00 0.00 C ATOM 159 CG GLU A 11 12.250 -14.298 -3.081 1.00 0.00 C ATOM 160 CD GLU A 11 13.027 -13.088 -2.558 1.00 0.00 C ATOM 161 OE1 GLU A 11 12.624 -12.542 -1.544 1.00 0.00 O ATOM 162 OE2 GLU A 11 14.012 -12.728 -3.182 1.00 0.00 O ATOM 163 H GLU A 11 8.383 -14.424 -3.123 1.00 0.00 H ATOM 164 HA GLU A 11 10.274 -14.894 -5.190 1.00 0.00 H ATOM 165 HB2 GLU A 11 10.802 -13.009 -3.981 1.00 0.00 H ATOM 166 HB3 GLU A 11 10.294 -13.721 -2.449 1.00 0.00 H ATOM 167 HG2 GLU A 11 12.256 -15.079 -2.334 1.00 0.00 H ATOM 168 HG3 GLU A 11 12.713 -14.659 -3.985 1.00 0.00 H ATOM 169 N VAL A 12 10.177 -16.978 -2.663 1.00 0.00 N ATOM 170 CA VAL A 12 10.675 -18.262 -2.186 1.00 0.00 C ATOM 171 C VAL A 12 10.804 -19.242 -3.353 1.00 0.00 C ATOM 172 O VAL A 12 11.856 -19.841 -3.565 1.00 0.00 O ATOM 173 CB VAL A 12 9.718 -18.828 -1.139 1.00 0.00 C ATOM 174 CG1 VAL A 12 10.097 -20.267 -0.813 1.00 0.00 C ATOM 175 CG2 VAL A 12 9.802 -17.988 0.130 1.00 0.00 C ATOM 176 H VAL A 12 9.426 -16.549 -2.200 1.00 0.00 H ATOM 177 HA VAL A 12 11.645 -18.120 -1.736 1.00 0.00 H ATOM 178 HB VAL A 12 8.710 -18.802 -1.522 1.00 0.00 H ATOM 179 HG11 VAL A 12 9.423 -20.654 -0.063 1.00 0.00 H ATOM 180 HG12 VAL A 12 11.109 -20.297 -0.439 1.00 0.00 H ATOM 181 HG13 VAL A 12 10.024 -20.870 -1.706 1.00 0.00 H ATOM 182 HG21 VAL A 12 9.078 -18.347 0.847 1.00 0.00 H ATOM 183 HG22 VAL A 12 9.594 -16.956 -0.107 1.00 0.00 H ATOM 184 HG23 VAL A 12 10.793 -18.069 0.549 1.00 0.00 H ATOM 185 N VAL A 13 9.735 -19.394 -4.114 1.00 0.00 N ATOM 186 CA VAL A 13 9.758 -20.303 -5.247 1.00 0.00 C ATOM 187 C VAL A 13 10.593 -19.735 -6.389 1.00 0.00 C ATOM 188 O VAL A 13 11.335 -20.467 -7.034 1.00 0.00 O ATOM 189 CB VAL A 13 8.348 -20.568 -5.729 1.00 0.00 C ATOM 190 CG1 VAL A 13 8.350 -20.756 -7.242 1.00 0.00 C ATOM 191 CG2 VAL A 13 7.833 -21.831 -5.051 1.00 0.00 C ATOM 192 H VAL A 13 8.918 -18.890 -3.909 1.00 0.00 H ATOM 193 HA VAL A 13 10.192 -21.240 -4.932 1.00 0.00 H ATOM 194 HB VAL A 13 7.717 -19.737 -5.473 1.00 0.00 H ATOM 195 HG11 VAL A 13 7.357 -21.017 -7.574 1.00 0.00 H ATOM 196 HG12 VAL A 13 9.037 -21.545 -7.506 1.00 0.00 H ATOM 197 HG13 VAL A 13 8.656 -19.837 -7.719 1.00 0.00 H ATOM 198 HG21 VAL A 13 8.504 -22.651 -5.259 1.00 0.00 H ATOM 199 HG22 VAL A 13 6.851 -22.065 -5.429 1.00 0.00 H ATOM 200 HG23 VAL A 13 7.780 -21.671 -3.984 1.00 0.00 H ATOM 201 N ARG A 14 10.460 -18.441 -6.653 1.00 0.00 N ATOM 202 CA ARG A 14 11.231 -17.827 -7.724 1.00 0.00 C ATOM 203 C ARG A 14 12.708 -18.195 -7.574 1.00 0.00 C ATOM 204 O ARG A 14 13.373 -18.549 -8.546 1.00 0.00 O ATOM 205 CB ARG A 14 11.052 -16.312 -7.705 1.00 0.00 C ATOM 206 CG ARG A 14 9.733 -15.962 -8.388 1.00 0.00 C ATOM 207 CD ARG A 14 9.690 -14.471 -8.709 1.00 0.00 C ATOM 208 NE ARG A 14 9.375 -13.709 -7.510 1.00 0.00 N ATOM 209 CZ ARG A 14 9.040 -12.423 -7.573 1.00 0.00 C ATOM 210 NH1 ARG A 14 8.987 -11.810 -8.730 1.00 0.00 N ATOM 211 NH2 ARG A 14 8.754 -11.772 -6.474 1.00 0.00 N ATOM 212 H ARG A 14 9.834 -17.897 -6.130 1.00 0.00 H ATOM 213 HA ARG A 14 10.873 -18.208 -8.669 1.00 0.00 H ATOM 214 HB2 ARG A 14 11.036 -15.962 -6.682 1.00 0.00 H ATOM 215 HB3 ARG A 14 11.867 -15.844 -8.235 1.00 0.00 H ATOM 216 HG2 ARG A 14 9.644 -16.529 -9.303 1.00 0.00 H ATOM 217 HG3 ARG A 14 8.913 -16.210 -7.731 1.00 0.00 H ATOM 218 HD2 ARG A 14 10.651 -14.159 -9.089 1.00 0.00 H ATOM 219 HD3 ARG A 14 8.933 -14.290 -9.459 1.00 0.00 H ATOM 220 HE ARG A 14 9.409 -14.153 -6.639 1.00 0.00 H ATOM 221 HH11 ARG A 14 9.203 -12.305 -9.571 1.00 0.00 H ATOM 222 HH12 ARG A 14 8.732 -10.844 -8.773 1.00 0.00 H ATOM 223 HH21 ARG A 14 8.794 -12.241 -5.591 1.00 0.00 H ATOM 224 HH22 ARG A 14 8.491 -10.806 -6.514 1.00 0.00 H ATOM 225 N LYS A 15 13.214 -18.121 -6.355 1.00 0.00 N ATOM 226 CA LYS A 15 14.599 -18.478 -6.109 1.00 0.00 C ATOM 227 C LYS A 15 14.769 -19.996 -6.227 1.00 0.00 C ATOM 228 O LYS A 15 15.762 -20.481 -6.762 1.00 0.00 O ATOM 229 CB LYS A 15 15.016 -18.026 -4.716 1.00 0.00 C ATOM 230 CG LYS A 15 16.537 -18.013 -4.634 1.00 0.00 C ATOM 231 CD LYS A 15 16.975 -17.732 -3.203 1.00 0.00 C ATOM 232 CE LYS A 15 18.497 -17.645 -3.154 1.00 0.00 C ATOM 233 NZ LYS A 15 18.945 -17.503 -1.741 1.00 0.00 N ATOM 234 H LYS A 15 12.654 -17.809 -5.613 1.00 0.00 H ATOM 235 HA LYS A 15 15.227 -17.992 -6.842 1.00 0.00 H ATOM 236 HB2 LYS A 15 14.633 -17.033 -4.527 1.00 0.00 H ATOM 237 HB3 LYS A 15 14.622 -18.711 -3.980 1.00 0.00 H ATOM 238 HG2 LYS A 15 16.921 -18.973 -4.945 1.00 0.00 H ATOM 239 HG3 LYS A 15 16.925 -17.244 -5.285 1.00 0.00 H ATOM 240 HD2 LYS A 15 16.547 -16.796 -2.872 1.00 0.00 H ATOM 241 HD3 LYS A 15 16.640 -18.531 -2.558 1.00 0.00 H ATOM 242 HE2 LYS A 15 18.922 -18.543 -3.576 1.00 0.00 H ATOM 243 HE3 LYS A 15 18.828 -16.789 -3.724 1.00 0.00 H ATOM 244 HZ1 LYS A 15 18.534 -16.641 -1.330 1.00 0.00 H ATOM 245 HZ2 LYS A 15 19.983 -17.441 -1.713 1.00 0.00 H ATOM 246 HZ3 LYS A 15 18.632 -18.329 -1.194 1.00 0.00 H ATOM 247 N LEU A 16 13.790 -20.742 -5.729 1.00 0.00 N ATOM 248 CA LEU A 16 13.851 -22.198 -5.786 1.00 0.00 C ATOM 249 C LEU A 16 13.970 -22.678 -7.239 1.00 0.00 C ATOM 250 O LEU A 16 14.929 -23.361 -7.601 1.00 0.00 O ATOM 251 CB LEU A 16 12.598 -22.785 -5.145 1.00 0.00 C ATOM 252 CG LEU A 16 12.958 -23.421 -3.805 1.00 0.00 C ATOM 253 CD1 LEU A 16 13.706 -22.412 -2.938 1.00 0.00 C ATOM 254 CD2 LEU A 16 11.679 -23.850 -3.091 1.00 0.00 C ATOM 255 H LEU A 16 13.014 -20.308 -5.309 1.00 0.00 H ATOM 256 HA LEU A 16 14.716 -22.533 -5.236 1.00 0.00 H ATOM 257 HB2 LEU A 16 11.873 -22.000 -4.988 1.00 0.00 H ATOM 258 HB3 LEU A 16 12.179 -23.536 -5.796 1.00 0.00 H ATOM 259 HG LEU A 16 13.584 -24.284 -3.973 1.00 0.00 H ATOM 260 HD11 LEU A 16 14.624 -22.124 -3.429 1.00 0.00 H ATOM 261 HD12 LEU A 16 13.935 -22.859 -1.982 1.00 0.00 H ATOM 262 HD13 LEU A 16 13.090 -21.538 -2.787 1.00 0.00 H ATOM 263 HD21 LEU A 16 11.058 -22.984 -2.915 1.00 0.00 H ATOM 264 HD22 LEU A 16 11.931 -24.310 -2.147 1.00 0.00 H ATOM 265 HD23 LEU A 16 11.144 -24.558 -3.706 1.00 0.00 H ATOM 266 N LYS A 17 13.001 -22.315 -8.070 1.00 0.00 N ATOM 267 CA LYS A 17 13.033 -22.720 -9.469 1.00 0.00 C ATOM 268 C LYS A 17 14.322 -22.227 -10.136 1.00 0.00 C ATOM 269 O LYS A 17 14.835 -22.866 -11.053 1.00 0.00 O ATOM 270 CB LYS A 17 11.819 -22.160 -10.211 1.00 0.00 C ATOM 271 CG LYS A 17 11.682 -20.665 -9.936 1.00 0.00 C ATOM 272 CD LYS A 17 11.508 -19.911 -11.250 1.00 0.00 C ATOM 273 CE LYS A 17 12.789 -20.018 -12.072 1.00 0.00 C ATOM 274 NZ LYS A 17 12.709 -19.099 -13.241 1.00 0.00 N ATOM 275 H LYS A 17 12.245 -21.787 -7.732 1.00 0.00 H ATOM 276 HA LYS A 17 13.005 -23.797 -9.519 1.00 0.00 H ATOM 277 HB2 LYS A 17 11.942 -22.320 -11.272 1.00 0.00 H ATOM 278 HB3 LYS A 17 10.928 -22.667 -9.875 1.00 0.00 H ATOM 279 HG2 LYS A 17 10.820 -20.493 -9.308 1.00 0.00 H ATOM 280 HG3 LYS A 17 12.567 -20.310 -9.436 1.00 0.00 H ATOM 281 HD2 LYS A 17 10.686 -20.341 -11.805 1.00 0.00 H ATOM 282 HD3 LYS A 17 11.299 -18.872 -11.044 1.00 0.00 H ATOM 283 HE2 LYS A 17 13.633 -19.746 -11.457 1.00 0.00 H ATOM 284 HE3 LYS A 17 12.909 -21.034 -12.420 1.00 0.00 H ATOM 285 HZ1 LYS A 17 12.621 -18.118 -12.906 1.00 0.00 H ATOM 286 HZ2 LYS A 17 11.881 -19.345 -13.819 1.00 0.00 H ATOM 287 HZ3 LYS A 17 13.572 -19.190 -13.814 1.00 0.00 H ATOM 288 N ALA A 18 14.842 -21.095 -9.679 1.00 0.00 N ATOM 289 CA ALA A 18 16.078 -20.568 -10.238 1.00 0.00 C ATOM 290 C ALA A 18 17.245 -21.486 -9.867 1.00 0.00 C ATOM 291 O ALA A 18 18.056 -21.858 -10.713 1.00 0.00 O ATOM 292 CB ALA A 18 16.334 -19.165 -9.699 1.00 0.00 C ATOM 293 H ALA A 18 14.387 -20.604 -8.964 1.00 0.00 H ATOM 294 HA ALA A 18 15.990 -20.525 -11.311 1.00 0.00 H ATOM 295 HB1 ALA A 18 15.503 -18.524 -9.952 1.00 0.00 H ATOM 296 HB2 ALA A 18 17.239 -18.772 -10.138 1.00 0.00 H ATOM 297 HB3 ALA A 18 16.443 -19.207 -8.626 1.00 0.00 H ATOM 298 N GLU A 19 17.316 -21.848 -8.594 1.00 0.00 N ATOM 299 CA GLU A 19 18.373 -22.728 -8.111 1.00 0.00 C ATOM 300 C GLU A 19 17.988 -24.206 -8.296 1.00 0.00 C ATOM 301 O GLU A 19 18.631 -25.089 -7.734 1.00 0.00 O ATOM 302 CB GLU A 19 18.626 -22.454 -6.631 1.00 0.00 C ATOM 303 CG GLU A 19 18.972 -20.982 -6.431 1.00 0.00 C ATOM 304 CD GLU A 19 19.093 -20.678 -4.937 1.00 0.00 C ATOM 305 OE1 GLU A 19 18.120 -20.882 -4.229 1.00 0.00 O ATOM 306 OE2 GLU A 19 20.158 -20.245 -4.525 1.00 0.00 O ATOM 307 H GLU A 19 16.651 -21.503 -7.961 1.00 0.00 H ATOM 308 HA GLU A 19 19.278 -22.527 -8.664 1.00 0.00 H ATOM 309 HB2 GLU A 19 17.739 -22.696 -6.064 1.00 0.00 H ATOM 310 HB3 GLU A 19 19.449 -23.063 -6.288 1.00 0.00 H ATOM 311 HG2 GLU A 19 19.910 -20.764 -6.919 1.00 0.00 H ATOM 312 HG3 GLU A 19 18.194 -20.367 -6.857 1.00 0.00 H ATOM 313 N LYS A 20 16.931 -24.458 -9.069 1.00 0.00 N ATOM 314 CA LYS A 20 16.467 -25.816 -9.339 1.00 0.00 C ATOM 315 C LYS A 20 15.745 -26.390 -8.123 1.00 0.00 C ATOM 316 O LYS A 20 16.361 -26.818 -7.148 1.00 0.00 O ATOM 317 CB LYS A 20 17.623 -26.732 -9.738 1.00 0.00 C ATOM 318 CG LYS A 20 18.118 -26.353 -11.129 1.00 0.00 C ATOM 319 CD LYS A 20 19.028 -27.456 -11.659 1.00 0.00 C ATOM 320 CE LYS A 20 19.347 -27.191 -13.126 1.00 0.00 C ATOM 321 NZ LYS A 20 20.153 -28.320 -13.672 1.00 0.00 N ATOM 322 H LYS A 20 16.429 -23.711 -9.448 1.00 0.00 H ATOM 323 HA LYS A 20 15.767 -25.776 -10.161 1.00 0.00 H ATOM 324 HB2 LYS A 20 18.427 -26.633 -9.027 1.00 0.00 H ATOM 325 HB3 LYS A 20 17.278 -27.755 -9.749 1.00 0.00 H ATOM 326 HG2 LYS A 20 17.274 -26.232 -11.792 1.00 0.00 H ATOM 327 HG3 LYS A 20 18.671 -25.427 -11.076 1.00 0.00 H ATOM 328 HD2 LYS A 20 19.945 -27.471 -11.087 1.00 0.00 H ATOM 329 HD3 LYS A 20 18.530 -28.409 -11.567 1.00 0.00 H ATOM 330 HE2 LYS A 20 18.426 -27.104 -13.684 1.00 0.00 H ATOM 331 HE3 LYS A 20 19.908 -26.273 -13.213 1.00 0.00 H ATOM 332 HZ1 LYS A 20 21.040 -28.404 -13.136 1.00 0.00 H ATOM 333 HZ2 LYS A 20 20.368 -28.139 -14.674 1.00 0.00 H ATOM 334 HZ3 LYS A 20 19.613 -29.204 -13.586 1.00 0.00 H ATOM 335 N ALA A 21 14.428 -26.397 -8.205 1.00 0.00 N ATOM 336 CA ALA A 21 13.597 -26.915 -7.136 1.00 0.00 C ATOM 337 C ALA A 21 12.484 -27.764 -7.756 1.00 0.00 C ATOM 338 O ALA A 21 12.404 -27.884 -8.977 1.00 0.00 O ATOM 339 CB ALA A 21 13.004 -25.748 -6.355 1.00 0.00 C ATOM 340 H ALA A 21 14.001 -26.044 -9.013 1.00 0.00 H ATOM 341 HA ALA A 21 14.194 -27.526 -6.476 1.00 0.00 H ATOM 342 HB1 ALA A 21 12.565 -26.109 -5.440 1.00 0.00 H ATOM 343 HB2 ALA A 21 12.245 -25.266 -6.953 1.00 0.00 H ATOM 344 HB3 ALA A 21 13.784 -25.038 -6.124 1.00 0.00 H ATOM 345 N PRO A 22 11.604 -28.364 -6.940 1.00 0.00 N ATOM 346 CA PRO A 22 10.519 -29.190 -7.444 1.00 0.00 C ATOM 347 C PRO A 22 9.356 -28.351 -7.973 1.00 0.00 C ATOM 348 O PRO A 22 9.011 -27.314 -7.406 1.00 0.00 O ATOM 349 CB PRO A 22 10.099 -30.018 -6.239 1.00 0.00 C ATOM 350 CG PRO A 22 10.491 -29.185 -5.026 1.00 0.00 C ATOM 351 CD PRO A 22 11.616 -28.252 -5.483 1.00 0.00 C ATOM 352 HA PRO A 22 10.884 -29.844 -8.221 1.00 0.00 H ATOM 353 HB2 PRO A 22 9.031 -30.189 -6.269 1.00 0.00 H ATOM 354 HB3 PRO A 22 10.624 -30.960 -6.239 1.00 0.00 H ATOM 355 HG2 PRO A 22 9.643 -28.605 -4.690 1.00 0.00 H ATOM 356 HG3 PRO A 22 10.853 -29.829 -4.239 1.00 0.00 H ATOM 357 HD2 PRO A 22 11.415 -27.233 -5.186 1.00 0.00 H ATOM 358 HD3 PRO A 22 12.572 -28.570 -5.098 1.00 0.00 H ATOM 359 N LYS A 23 8.757 -28.809 -9.060 1.00 0.00 N ATOM 360 CA LYS A 23 7.639 -28.095 -9.657 1.00 0.00 C ATOM 361 C LYS A 23 6.492 -27.991 -8.652 1.00 0.00 C ATOM 362 O LYS A 23 5.759 -27.006 -8.631 1.00 0.00 O ATOM 363 CB LYS A 23 7.159 -28.834 -10.901 1.00 0.00 C ATOM 364 CG LYS A 23 8.296 -28.927 -11.914 1.00 0.00 C ATOM 365 CD LYS A 23 7.799 -29.626 -13.175 1.00 0.00 C ATOM 366 CE LYS A 23 8.919 -29.669 -14.209 1.00 0.00 C ATOM 367 NZ LYS A 23 8.464 -30.432 -15.405 1.00 0.00 N ATOM 368 H LYS A 23 9.071 -29.642 -9.468 1.00 0.00 H ATOM 369 HA LYS A 23 7.960 -27.103 -9.935 1.00 0.00 H ATOM 370 HB2 LYS A 23 6.837 -29.828 -10.626 1.00 0.00 H ATOM 371 HB3 LYS A 23 6.332 -28.297 -11.340 1.00 0.00 H ATOM 372 HG2 LYS A 23 8.639 -27.933 -12.163 1.00 0.00 H ATOM 373 HG3 LYS A 23 9.111 -29.493 -11.490 1.00 0.00 H ATOM 374 HD2 LYS A 23 7.493 -30.633 -12.931 1.00 0.00 H ATOM 375 HD3 LYS A 23 6.958 -29.082 -13.579 1.00 0.00 H ATOM 376 HE2 LYS A 23 9.177 -28.661 -14.502 1.00 0.00 H ATOM 377 HE3 LYS A 23 9.785 -30.152 -13.781 1.00 0.00 H ATOM 378 HZ1 LYS A 23 7.606 -29.993 -15.792 1.00 0.00 H ATOM 379 HZ2 LYS A 23 8.259 -31.415 -15.131 1.00 0.00 H ATOM 380 HZ3 LYS A 23 9.212 -30.422 -16.128 1.00 0.00 H ATOM 381 N ALA A 24 6.346 -29.014 -7.823 1.00 0.00 N ATOM 382 CA ALA A 24 5.289 -29.031 -6.824 1.00 0.00 C ATOM 383 C ALA A 24 5.332 -27.767 -5.965 1.00 0.00 C ATOM 384 O ALA A 24 4.309 -27.133 -5.728 1.00 0.00 O ATOM 385 CB ALA A 24 5.451 -30.256 -5.930 1.00 0.00 C ATOM 386 H ALA A 24 6.959 -29.775 -7.885 1.00 0.00 H ATOM 387 HA ALA A 24 4.335 -29.085 -7.320 1.00 0.00 H ATOM 388 HB1 ALA A 24 5.392 -31.151 -6.532 1.00 0.00 H ATOM 389 HB2 ALA A 24 4.664 -30.268 -5.190 1.00 0.00 H ATOM 390 HB3 ALA A 24 6.410 -30.217 -5.435 1.00 0.00 H ATOM 391 N LYS A 25 6.519 -27.390 -5.524 1.00 0.00 N ATOM 392 CA LYS A 25 6.656 -26.224 -4.670 1.00 0.00 C ATOM 393 C LYS A 25 6.610 -24.941 -5.493 1.00 0.00 C ATOM 394 O LYS A 25 5.937 -23.984 -5.118 1.00 0.00 O ATOM 395 CB LYS A 25 7.960 -26.316 -3.891 1.00 0.00 C ATOM 396 CG LYS A 25 7.718 -27.085 -2.591 1.00 0.00 C ATOM 397 CD LYS A 25 6.792 -28.274 -2.852 1.00 0.00 C ATOM 398 CE LYS A 25 6.366 -28.889 -1.524 1.00 0.00 C ATOM 399 NZ LYS A 25 5.215 -29.807 -1.749 1.00 0.00 N ATOM 400 H LYS A 25 7.315 -27.896 -5.781 1.00 0.00 H ATOM 401 HA LYS A 25 5.836 -26.211 -3.972 1.00 0.00 H ATOM 402 HB2 LYS A 25 8.700 -26.832 -4.485 1.00 0.00 H ATOM 403 HB3 LYS A 25 8.312 -25.322 -3.659 1.00 0.00 H ATOM 404 HG2 LYS A 25 8.661 -27.443 -2.206 1.00 0.00 H ATOM 405 HG3 LYS A 25 7.260 -26.428 -1.866 1.00 0.00 H ATOM 406 HD2 LYS A 25 5.915 -27.940 -3.388 1.00 0.00 H ATOM 407 HD3 LYS A 25 7.312 -29.015 -3.441 1.00 0.00 H ATOM 408 HE2 LYS A 25 7.192 -29.443 -1.102 1.00 0.00 H ATOM 409 HE3 LYS A 25 6.073 -28.104 -0.842 1.00 0.00 H ATOM 410 HZ1 LYS A 25 4.449 -29.290 -2.233 1.00 0.00 H ATOM 411 HZ2 LYS A 25 4.869 -30.159 -0.833 1.00 0.00 H ATOM 412 HZ3 LYS A 25 5.516 -30.607 -2.338 1.00 0.00 H ATOM 413 N VAL A 26 7.310 -24.922 -6.614 1.00 0.00 N ATOM 414 CA VAL A 26 7.307 -23.746 -7.464 1.00 0.00 C ATOM 415 C VAL A 26 5.865 -23.338 -7.789 1.00 0.00 C ATOM 416 O VAL A 26 5.486 -22.182 -7.614 1.00 0.00 O ATOM 417 CB VAL A 26 8.074 -24.041 -8.745 1.00 0.00 C ATOM 418 CG1 VAL A 26 7.757 -22.978 -9.793 1.00 0.00 C ATOM 419 CG2 VAL A 26 9.566 -24.020 -8.438 1.00 0.00 C ATOM 420 H VAL A 26 7.858 -25.695 -6.860 1.00 0.00 H ATOM 421 HA VAL A 26 7.797 -22.936 -6.942 1.00 0.00 H ATOM 422 HB VAL A 26 7.794 -25.015 -9.119 1.00 0.00 H ATOM 423 HG11 VAL A 26 8.022 -22.004 -9.410 1.00 0.00 H ATOM 424 HG12 VAL A 26 6.702 -23.001 -10.023 1.00 0.00 H ATOM 425 HG13 VAL A 26 8.325 -23.178 -10.690 1.00 0.00 H ATOM 426 HG21 VAL A 26 10.122 -24.266 -9.329 1.00 0.00 H ATOM 427 HG22 VAL A 26 9.784 -24.741 -7.664 1.00 0.00 H ATOM 428 HG23 VAL A 26 9.849 -23.033 -8.099 1.00 0.00 H ATOM 429 N THR A 27 5.058 -24.287 -8.242 1.00 0.00 N ATOM 430 CA THR A 27 3.671 -23.983 -8.566 1.00 0.00 C ATOM 431 C THR A 27 2.921 -23.570 -7.304 1.00 0.00 C ATOM 432 O THR A 27 2.165 -22.603 -7.311 1.00 0.00 O ATOM 433 CB THR A 27 2.992 -25.194 -9.192 1.00 0.00 C ATOM 434 OG1 THR A 27 3.163 -26.327 -8.352 1.00 0.00 O ATOM 435 CG2 THR A 27 3.605 -25.466 -10.557 1.00 0.00 C ATOM 436 H THR A 27 5.395 -25.199 -8.359 1.00 0.00 H ATOM 437 HA THR A 27 3.647 -23.167 -9.268 1.00 0.00 H ATOM 438 HB THR A 27 1.938 -24.990 -9.311 1.00 0.00 H ATOM 439 HG1 THR A 27 4.051 -26.668 -8.489 1.00 0.00 H ATOM 440 HG21 THR A 27 3.118 -26.318 -11.006 1.00 0.00 H ATOM 441 HG22 THR A 27 4.659 -25.669 -10.444 1.00 0.00 H ATOM 442 HG23 THR A 27 3.471 -24.600 -11.188 1.00 0.00 H ATOM 443 N GLU A 28 3.127 -24.315 -6.227 1.00 0.00 N ATOM 444 CA GLU A 28 2.482 -23.997 -4.965 1.00 0.00 C ATOM 445 C GLU A 28 2.605 -22.502 -4.685 1.00 0.00 C ATOM 446 O GLU A 28 1.634 -21.842 -4.326 1.00 0.00 O ATOM 447 CB GLU A 28 3.136 -24.786 -3.838 1.00 0.00 C ATOM 448 CG GLU A 28 2.422 -26.122 -3.669 1.00 0.00 C ATOM 449 CD GLU A 28 3.209 -27.012 -2.708 1.00 0.00 C ATOM 450 OE1 GLU A 28 3.582 -26.528 -1.653 1.00 0.00 O ATOM 451 OE2 GLU A 28 3.426 -28.166 -3.042 1.00 0.00 O ATOM 452 H GLU A 28 3.714 -25.095 -6.285 1.00 0.00 H ATOM 453 HA GLU A 28 1.437 -24.263 -5.023 1.00 0.00 H ATOM 454 HB2 GLU A 28 4.175 -24.961 -4.077 1.00 0.00 H ATOM 455 HB3 GLU A 28 3.068 -24.224 -2.920 1.00 0.00 H ATOM 456 HG2 GLU A 28 1.432 -25.952 -3.272 1.00 0.00 H ATOM 457 HG3 GLU A 28 2.345 -26.612 -4.628 1.00 0.00 H ATOM 458 N ALA A 29 3.803 -21.970 -4.853 1.00 0.00 N ATOM 459 CA ALA A 29 4.013 -20.550 -4.628 1.00 0.00 C ATOM 460 C ALA A 29 3.141 -19.729 -5.575 1.00 0.00 C ATOM 461 O ALA A 29 2.464 -18.799 -5.148 1.00 0.00 O ATOM 462 CB ALA A 29 5.475 -20.192 -4.833 1.00 0.00 C ATOM 463 H ALA A 29 4.559 -22.542 -5.114 1.00 0.00 H ATOM 464 HA ALA A 29 3.733 -20.318 -3.616 1.00 0.00 H ATOM 465 HB1 ALA A 29 5.602 -19.125 -4.731 1.00 0.00 H ATOM 466 HB2 ALA A 29 5.787 -20.500 -5.820 1.00 0.00 H ATOM 467 HB3 ALA A 29 6.074 -20.697 -4.091 1.00 0.00 H ATOM 468 N VAL A 30 3.161 -20.079 -6.854 1.00 0.00 N ATOM 469 CA VAL A 30 2.348 -19.371 -7.835 1.00 0.00 C ATOM 470 C VAL A 30 0.915 -19.257 -7.310 1.00 0.00 C ATOM 471 O VAL A 30 0.235 -18.252 -7.501 1.00 0.00 O ATOM 472 CB VAL A 30 2.341 -20.139 -9.157 1.00 0.00 C ATOM 473 CG1 VAL A 30 1.696 -19.286 -10.234 1.00 0.00 C ATOM 474 CG2 VAL A 30 3.765 -20.478 -9.577 1.00 0.00 C ATOM 475 H VAL A 30 3.733 -20.817 -7.142 1.00 0.00 H ATOM 476 HA VAL A 30 2.752 -18.384 -7.994 1.00 0.00 H ATOM 477 HB VAL A 30 1.774 -21.051 -9.037 1.00 0.00 H ATOM 478 HG11 VAL A 30 2.175 -18.320 -10.265 1.00 0.00 H ATOM 479 HG12 VAL A 30 0.649 -19.163 -10.010 1.00 0.00 H ATOM 480 HG13 VAL A 30 1.805 -19.772 -11.192 1.00 0.00 H ATOM 481 HG21 VAL A 30 3.758 -20.883 -10.578 1.00 0.00 H ATOM 482 HG22 VAL A 30 4.175 -21.209 -8.900 1.00 0.00 H ATOM 483 HG23 VAL A 30 4.368 -19.587 -9.553 1.00 0.00 H ATOM 484 N GLU A 31 0.465 -20.315 -6.666 1.00 0.00 N ATOM 485 CA GLU A 31 -0.865 -20.351 -6.091 1.00 0.00 C ATOM 486 C GLU A 31 -0.985 -19.362 -4.940 1.00 0.00 C ATOM 487 O GLU A 31 -1.922 -18.578 -4.899 1.00 0.00 O ATOM 488 CB GLU A 31 -1.157 -21.754 -5.614 1.00 0.00 C ATOM 489 CG GLU A 31 -0.979 -22.679 -6.797 1.00 0.00 C ATOM 490 CD GLU A 31 -1.023 -24.137 -6.341 1.00 0.00 C ATOM 491 OE1 GLU A 31 -1.184 -24.360 -5.153 1.00 0.00 O ATOM 492 OE2 GLU A 31 -0.893 -25.005 -7.187 1.00 0.00 O ATOM 493 H GLU A 31 1.040 -21.099 -6.589 1.00 0.00 H ATOM 494 HA GLU A 31 -1.583 -20.087 -6.853 1.00 0.00 H ATOM 495 HB2 GLU A 31 -0.471 -22.025 -4.825 1.00 0.00 H ATOM 496 HB3 GLU A 31 -2.171 -21.815 -5.256 1.00 0.00 H ATOM 497 HG2 GLU A 31 -1.768 -22.491 -7.509 1.00 0.00 H ATOM 498 HG3 GLU A 31 -0.025 -22.474 -7.260 1.00 0.00 H ATOM 499 N CYS A 32 -0.050 -19.403 -3.996 1.00 0.00 N ATOM 500 CA CYS A 32 -0.103 -18.464 -2.892 1.00 0.00 C ATOM 501 C CYS A 32 -0.135 -17.051 -3.462 1.00 0.00 C ATOM 502 O CYS A 32 -0.684 -16.141 -2.858 1.00 0.00 O ATOM 503 CB CYS A 32 1.103 -18.626 -1.968 1.00 0.00 C ATOM 504 SG CYS A 32 1.527 -20.379 -1.827 1.00 0.00 S ATOM 505 H CYS A 32 0.670 -20.065 -4.042 1.00 0.00 H ATOM 506 HA CYS A 32 -1.008 -18.636 -2.327 1.00 0.00 H ATOM 507 HB2 CYS A 32 1.948 -18.071 -2.359 1.00 0.00 H ATOM 508 HB3 CYS A 32 0.851 -18.244 -0.992 1.00 0.00 H ATOM 509 HG CYS A 32 0.710 -20.879 -1.772 1.00 0.00 H ATOM 510 N LEU A 33 0.441 -16.877 -4.643 1.00 0.00 N ATOM 511 CA LEU A 33 0.445 -15.574 -5.272 1.00 0.00 C ATOM 512 C LEU A 33 -0.985 -15.188 -5.653 1.00 0.00 C ATOM 513 O LEU A 33 -1.448 -14.100 -5.327 1.00 0.00 O ATOM 514 CB LEU A 33 1.338 -15.594 -6.509 1.00 0.00 C ATOM 515 CG LEU A 33 2.776 -15.889 -6.091 1.00 0.00 C ATOM 516 CD1 LEU A 33 3.700 -15.784 -7.298 1.00 0.00 C ATOM 517 CD2 LEU A 33 3.215 -14.888 -5.030 1.00 0.00 C ATOM 518 H LEU A 33 0.870 -17.635 -5.097 1.00 0.00 H ATOM 519 HA LEU A 33 0.828 -14.849 -4.572 1.00 0.00 H ATOM 520 HB2 LEU A 33 0.995 -16.358 -7.188 1.00 0.00 H ATOM 521 HB3 LEU A 33 1.296 -14.636 -6.997 1.00 0.00 H ATOM 522 HG LEU A 33 2.832 -16.885 -5.687 1.00 0.00 H ATOM 523 HD11 LEU A 33 3.455 -16.561 -8.004 1.00 0.00 H ATOM 524 HD12 LEU A 33 4.725 -15.898 -6.978 1.00 0.00 H ATOM 525 HD13 LEU A 33 3.573 -14.819 -7.765 1.00 0.00 H ATOM 526 HD21 LEU A 33 3.161 -13.890 -5.433 1.00 0.00 H ATOM 527 HD22 LEU A 33 4.229 -15.101 -4.734 1.00 0.00 H ATOM 528 HD23 LEU A 33 2.566 -14.966 -4.170 1.00 0.00 H ATOM 529 N LEU A 34 -1.688 -16.092 -6.321 1.00 0.00 N ATOM 530 CA LEU A 34 -3.060 -15.814 -6.724 1.00 0.00 C ATOM 531 C LEU A 34 -3.986 -15.773 -5.504 1.00 0.00 C ATOM 532 O LEU A 34 -4.825 -14.885 -5.372 1.00 0.00 O ATOM 533 CB LEU A 34 -3.536 -16.891 -7.695 1.00 0.00 C ATOM 534 CG LEU A 34 -4.993 -16.635 -8.070 1.00 0.00 C ATOM 535 CD1 LEU A 34 -5.208 -16.980 -9.538 1.00 0.00 C ATOM 536 CD2 LEU A 34 -5.904 -17.509 -7.211 1.00 0.00 C ATOM 537 H LEU A 34 -1.278 -16.957 -6.551 1.00 0.00 H ATOM 538 HA LEU A 34 -3.092 -14.859 -7.220 1.00 0.00 H ATOM 539 HB2 LEU A 34 -2.925 -16.867 -8.586 1.00 0.00 H ATOM 540 HB3 LEU A 34 -3.452 -17.860 -7.226 1.00 0.00 H ATOM 541 HG LEU A 34 -5.230 -15.594 -7.905 1.00 0.00 H ATOM 542 HD11 LEU A 34 -4.942 -18.012 -9.709 1.00 0.00 H ATOM 543 HD12 LEU A 34 -4.589 -16.342 -10.151 1.00 0.00 H ATOM 544 HD13 LEU A 34 -6.246 -16.828 -9.795 1.00 0.00 H ATOM 545 HD21 LEU A 34 -5.775 -17.252 -6.170 1.00 0.00 H ATOM 546 HD22 LEU A 34 -5.650 -18.549 -7.358 1.00 0.00 H ATOM 547 HD23 LEU A 34 -6.932 -17.346 -7.497 1.00 0.00 H ATOM 548 N SER A 35 -3.830 -16.739 -4.620 1.00 0.00 N ATOM 549 CA SER A 35 -4.664 -16.812 -3.429 1.00 0.00 C ATOM 550 C SER A 35 -4.430 -15.610 -2.506 1.00 0.00 C ATOM 551 O SER A 35 -5.369 -14.913 -2.122 1.00 0.00 O ATOM 552 CB SER A 35 -4.352 -18.098 -2.675 1.00 0.00 C ATOM 553 OG SER A 35 -4.502 -19.205 -3.552 1.00 0.00 O ATOM 554 H SER A 35 -3.144 -17.429 -4.775 1.00 0.00 H ATOM 555 HA SER A 35 -5.697 -16.826 -3.726 1.00 0.00 H ATOM 556 HB2 SER A 35 -3.337 -18.065 -2.309 1.00 0.00 H ATOM 557 HB3 SER A 35 -5.032 -18.201 -1.842 1.00 0.00 H ATOM 558 HG SER A 35 -5.073 -19.847 -3.124 1.00 0.00 H ATOM 559 N LEU A 36 -3.178 -15.368 -2.159 1.00 0.00 N ATOM 560 CA LEU A 36 -2.850 -14.274 -1.254 1.00 0.00 C ATOM 561 C LEU A 36 -3.230 -12.927 -1.867 1.00 0.00 C ATOM 562 O LEU A 36 -3.839 -12.094 -1.208 1.00 0.00 O ATOM 563 CB LEU A 36 -1.355 -14.293 -0.932 1.00 0.00 C ATOM 564 CG LEU A 36 -1.101 -13.738 0.471 1.00 0.00 C ATOM 565 CD1 LEU A 36 -1.547 -12.282 0.552 1.00 0.00 C ATOM 566 CD2 LEU A 36 -1.877 -14.561 1.496 1.00 0.00 C ATOM 567 H LEU A 36 -2.461 -15.929 -2.520 1.00 0.00 H ATOM 568 HA LEU A 36 -3.404 -14.404 -0.342 1.00 0.00 H ATOM 569 HB2 LEU A 36 -0.993 -15.308 -0.981 1.00 0.00 H ATOM 570 HB3 LEU A 36 -0.827 -13.690 -1.655 1.00 0.00 H ATOM 571 HG LEU A 36 -0.045 -13.799 0.690 1.00 0.00 H ATOM 572 HD11 LEU A 36 -1.183 -11.845 1.470 1.00 0.00 H ATOM 573 HD12 LEU A 36 -2.625 -12.235 0.538 1.00 0.00 H ATOM 574 HD13 LEU A 36 -1.150 -11.734 -0.290 1.00 0.00 H ATOM 575 HD21 LEU A 36 -1.605 -15.602 1.404 1.00 0.00 H ATOM 576 HD22 LEU A 36 -2.937 -14.449 1.322 1.00 0.00 H ATOM 577 HD23 LEU A 36 -1.638 -14.214 2.490 1.00 0.00 H ATOM 578 N LYS A 37 -2.883 -12.712 -3.124 1.00 0.00 N ATOM 579 CA LYS A 37 -3.193 -11.438 -3.759 1.00 0.00 C ATOM 580 C LYS A 37 -4.694 -11.141 -3.672 1.00 0.00 C ATOM 581 O LYS A 37 -5.092 -10.008 -3.391 1.00 0.00 O ATOM 582 CB LYS A 37 -2.738 -11.443 -5.215 1.00 0.00 C ATOM 583 CG LYS A 37 -3.750 -12.170 -6.091 1.00 0.00 C ATOM 584 CD LYS A 37 -3.389 -11.968 -7.556 1.00 0.00 C ATOM 585 CE LYS A 37 -4.542 -12.444 -8.433 1.00 0.00 C ATOM 586 NZ LYS A 37 -4.306 -12.011 -9.838 1.00 0.00 N ATOM 587 H LYS A 37 -2.418 -13.412 -3.628 1.00 0.00 H ATOM 588 HA LYS A 37 -2.659 -10.658 -3.235 1.00 0.00 H ATOM 589 HB2 LYS A 37 -2.637 -10.427 -5.556 1.00 0.00 H ATOM 590 HB3 LYS A 37 -1.784 -11.939 -5.285 1.00 0.00 H ATOM 591 HG2 LYS A 37 -3.732 -13.222 -5.860 1.00 0.00 H ATOM 592 HG3 LYS A 37 -4.738 -11.776 -5.911 1.00 0.00 H ATOM 593 HD2 LYS A 37 -3.203 -10.921 -7.740 1.00 0.00 H ATOM 594 HD3 LYS A 37 -2.503 -12.537 -7.789 1.00 0.00 H ATOM 595 HE2 LYS A 37 -4.602 -13.521 -8.394 1.00 0.00 H ATOM 596 HE3 LYS A 37 -5.468 -12.020 -8.075 1.00 0.00 H ATOM 597 HZ1 LYS A 37 -3.471 -12.501 -10.215 1.00 0.00 H ATOM 598 HZ2 LYS A 37 -4.146 -10.983 -9.861 1.00 0.00 H ATOM 599 HZ3 LYS A 37 -5.135 -12.247 -10.418 1.00 0.00 H ATOM 600 N ALA A 38 -5.522 -12.153 -3.908 1.00 0.00 N ATOM 601 CA ALA A 38 -6.963 -11.964 -3.841 1.00 0.00 C ATOM 602 C ALA A 38 -7.351 -11.492 -2.442 1.00 0.00 C ATOM 603 O ALA A 38 -8.219 -10.637 -2.279 1.00 0.00 O ATOM 604 CB ALA A 38 -7.675 -13.273 -4.164 1.00 0.00 C ATOM 605 H ALA A 38 -5.161 -13.035 -4.133 1.00 0.00 H ATOM 606 HA ALA A 38 -7.254 -11.213 -4.561 1.00 0.00 H ATOM 607 HB1 ALA A 38 -8.743 -13.124 -4.110 1.00 0.00 H ATOM 608 HB2 ALA A 38 -7.380 -14.029 -3.452 1.00 0.00 H ATOM 609 HB3 ALA A 38 -7.406 -13.593 -5.160 1.00 0.00 H ATOM 610 N GLU A 39 -6.700 -12.057 -1.437 1.00 0.00 N ATOM 611 CA GLU A 39 -6.971 -11.671 -0.061 1.00 0.00 C ATOM 612 C GLU A 39 -6.421 -10.264 0.181 1.00 0.00 C ATOM 613 O GLU A 39 -7.015 -9.465 0.902 1.00 0.00 O ATOM 614 CB GLU A 39 -6.310 -12.662 0.894 1.00 0.00 C ATOM 615 CG GLU A 39 -6.581 -12.258 2.343 1.00 0.00 C ATOM 616 CD GLU A 39 -8.054 -12.487 2.695 1.00 0.00 C ATOM 617 OE1 GLU A 39 -8.886 -11.734 2.214 1.00 0.00 O ATOM 618 OE2 GLU A 39 -8.326 -13.413 3.441 1.00 0.00 O ATOM 619 H GLU A 39 -6.024 -12.744 -1.626 1.00 0.00 H ATOM 620 HA GLU A 39 -8.038 -11.671 0.105 1.00 0.00 H ATOM 621 HB2 GLU A 39 -6.710 -13.649 0.717 1.00 0.00 H ATOM 622 HB3 GLU A 39 -5.245 -12.670 0.719 1.00 0.00 H ATOM 623 HG2 GLU A 39 -5.961 -12.853 2.998 1.00 0.00 H ATOM 624 HG3 GLU A 39 -6.341 -11.214 2.475 1.00 0.00 H ATOM 625 N TYR A 40 -5.271 -9.989 -0.422 1.00 0.00 N ATOM 626 CA TYR A 40 -4.633 -8.688 -0.318 1.00 0.00 C ATOM 627 C TYR A 40 -5.615 -7.591 -0.736 1.00 0.00 C ATOM 628 O TYR A 40 -6.348 -7.065 0.099 1.00 0.00 O ATOM 629 CB TYR A 40 -3.397 -8.674 -1.220 1.00 0.00 C ATOM 630 CG TYR A 40 -2.777 -7.297 -1.252 1.00 0.00 C ATOM 631 CD1 TYR A 40 -2.238 -6.736 -0.089 1.00 0.00 C ATOM 632 CD2 TYR A 40 -2.716 -6.594 -2.462 1.00 0.00 C ATOM 633 CE1 TYR A 40 -1.636 -5.474 -0.138 1.00 0.00 C ATOM 634 CE2 TYR A 40 -2.113 -5.335 -2.513 1.00 0.00 C ATOM 635 CZ TYR A 40 -1.573 -4.774 -1.349 1.00 0.00 C ATOM 636 OH TYR A 40 -0.976 -3.533 -1.395 1.00 0.00 O ATOM 637 H TYR A 40 -4.825 -10.693 -0.937 1.00 0.00 H ATOM 638 HA TYR A 40 -4.328 -8.522 0.703 1.00 0.00 H ATOM 639 HB2 TYR A 40 -2.674 -9.382 -0.844 1.00 0.00 H ATOM 640 HB3 TYR A 40 -3.683 -8.955 -2.224 1.00 0.00 H ATOM 641 HD1 TYR A 40 -2.287 -7.276 0.846 1.00 0.00 H ATOM 642 HD2 TYR A 40 -3.137 -7.025 -3.357 1.00 0.00 H ATOM 643 HE1 TYR A 40 -1.219 -5.039 0.758 1.00 0.00 H ATOM 644 HE2 TYR A 40 -2.048 -4.805 -3.456 1.00 0.00 H ATOM 645 HH TYR A 40 -0.062 -3.633 -1.115 1.00 0.00 H ATOM 646 N LYS A 41 -5.636 -7.272 -2.031 1.00 0.00 N ATOM 647 CA LYS A 41 -6.527 -6.241 -2.554 1.00 0.00 C ATOM 648 C LYS A 41 -6.744 -5.128 -1.523 1.00 0.00 C ATOM 649 O LYS A 41 -7.870 -4.685 -1.302 1.00 0.00 O ATOM 650 CB LYS A 41 -7.865 -6.885 -2.912 1.00 0.00 C ATOM 651 CG LYS A 41 -8.696 -5.937 -3.771 1.00 0.00 C ATOM 652 CD LYS A 41 -10.010 -6.616 -4.138 1.00 0.00 C ATOM 653 CE LYS A 41 -10.778 -5.742 -5.124 1.00 0.00 C ATOM 654 NZ LYS A 41 -11.817 -6.561 -5.810 1.00 0.00 N ATOM 655 H LYS A 41 -5.054 -7.755 -2.655 1.00 0.00 H ATOM 656 HA LYS A 41 -6.087 -5.815 -3.442 1.00 0.00 H ATOM 657 HB2 LYS A 41 -7.686 -7.799 -3.460 1.00 0.00 H ATOM 658 HB3 LYS A 41 -8.405 -7.112 -2.005 1.00 0.00 H ATOM 659 HG2 LYS A 41 -8.899 -5.032 -3.218 1.00 0.00 H ATOM 660 HG3 LYS A 41 -8.154 -5.696 -4.672 1.00 0.00 H ATOM 661 HD2 LYS A 41 -9.804 -7.575 -4.590 1.00 0.00 H ATOM 662 HD3 LYS A 41 -10.603 -6.758 -3.247 1.00 0.00 H ATOM 663 HE2 LYS A 41 -11.253 -4.931 -4.591 1.00 0.00 H ATOM 664 HE3 LYS A 41 -10.095 -5.340 -5.857 1.00 0.00 H ATOM 665 HZ1 LYS A 41 -12.367 -5.957 -6.451 1.00 0.00 H ATOM 666 HZ2 LYS A 41 -12.450 -6.983 -5.100 1.00 0.00 H ATOM 667 HZ3 LYS A 41 -11.356 -7.316 -6.358 1.00 0.00 H ATOM 668 N GLU A 42 -5.668 -4.679 -0.892 1.00 0.00 N ATOM 669 CA GLU A 42 -5.786 -3.628 0.102 1.00 0.00 C ATOM 670 C GLU A 42 -6.193 -2.323 -0.572 1.00 0.00 C ATOM 671 O GLU A 42 -7.338 -1.886 -0.469 1.00 0.00 O ATOM 672 CB GLU A 42 -4.460 -3.436 0.831 1.00 0.00 C ATOM 673 CG GLU A 42 -4.292 -4.521 1.887 1.00 0.00 C ATOM 674 CD GLU A 42 -3.121 -4.167 2.805 1.00 0.00 C ATOM 675 OE1 GLU A 42 -3.144 -3.086 3.369 1.00 0.00 O ATOM 676 OE2 GLU A 42 -2.222 -4.982 2.926 1.00 0.00 O ATOM 677 H GLU A 42 -4.789 -5.059 -1.096 1.00 0.00 H ATOM 678 HA GLU A 42 -6.544 -3.905 0.820 1.00 0.00 H ATOM 679 HB2 GLU A 42 -3.647 -3.496 0.122 1.00 0.00 H ATOM 680 HB3 GLU A 42 -4.449 -2.468 1.309 1.00 0.00 H ATOM 681 HG2 GLU A 42 -5.198 -4.596 2.472 1.00 0.00 H ATOM 682 HG3 GLU A 42 -4.096 -5.466 1.405 1.00 0.00 H ATOM 683 N LYS A 43 -5.252 -1.711 -1.271 1.00 0.00 N ATOM 684 CA LYS A 43 -5.524 -0.454 -1.946 1.00 0.00 C ATOM 685 C LYS A 43 -4.305 -0.043 -2.763 1.00 0.00 C ATOM 686 O LYS A 43 -3.915 1.123 -2.777 1.00 0.00 O ATOM 687 CB LYS A 43 -5.829 0.618 -0.909 1.00 0.00 C ATOM 688 CG LYS A 43 -4.767 0.566 0.183 1.00 0.00 C ATOM 689 CD LYS A 43 -5.032 1.664 1.206 1.00 0.00 C ATOM 690 CE LYS A 43 -3.841 1.770 2.154 1.00 0.00 C ATOM 691 NZ LYS A 43 -4.225 2.576 3.347 1.00 0.00 N ATOM 692 H LYS A 43 -4.354 -2.110 -1.336 1.00 0.00 H ATOM 693 HA LYS A 43 -6.374 -0.573 -2.600 1.00 0.00 H ATOM 694 HB2 LYS A 43 -5.819 1.591 -1.381 1.00 0.00 H ATOM 695 HB3 LYS A 43 -6.801 0.437 -0.475 1.00 0.00 H ATOM 696 HG2 LYS A 43 -4.802 -0.397 0.673 1.00 0.00 H ATOM 697 HG3 LYS A 43 -3.791 0.708 -0.257 1.00 0.00 H ATOM 698 HD2 LYS A 43 -5.173 2.606 0.695 1.00 0.00 H ATOM 699 HD3 LYS A 43 -5.920 1.422 1.770 1.00 0.00 H ATOM 700 HE2 LYS A 43 -3.541 0.781 2.469 1.00 0.00 H ATOM 701 HE3 LYS A 43 -3.019 2.251 1.645 1.00 0.00 H ATOM 702 HZ1 LYS A 43 -4.963 2.075 3.881 1.00 0.00 H ATOM 703 HZ2 LYS A 43 -4.588 3.502 3.040 1.00 0.00 H ATOM 704 HZ3 LYS A 43 -3.394 2.714 3.955 1.00 0.00 H ATOM 705 N THR A 44 -3.711 -1.007 -3.443 1.00 0.00 N ATOM 706 CA THR A 44 -2.532 -0.734 -4.236 1.00 0.00 C ATOM 707 C THR A 44 -2.653 -1.391 -5.605 1.00 0.00 C ATOM 708 O THR A 44 -2.786 -0.714 -6.622 1.00 0.00 O ATOM 709 CB THR A 44 -1.304 -1.279 -3.520 1.00 0.00 C ATOM 710 OG1 THR A 44 -1.430 -1.047 -2.126 1.00 0.00 O ATOM 711 CG2 THR A 44 -0.054 -0.581 -4.043 1.00 0.00 C ATOM 712 H THR A 44 -4.074 -1.915 -3.417 1.00 0.00 H ATOM 713 HA THR A 44 -2.424 0.330 -4.361 1.00 0.00 H ATOM 714 HB THR A 44 -1.223 -2.340 -3.701 1.00 0.00 H ATOM 715 HG1 THR A 44 -1.297 -1.888 -1.680 1.00 0.00 H ATOM 716 HG21 THR A 44 0.023 -0.732 -5.109 1.00 0.00 H ATOM 717 HG22 THR A 44 0.818 -0.993 -3.556 1.00 0.00 H ATOM 718 HG23 THR A 44 -0.118 0.476 -3.832 1.00 0.00 H ATOM 719 N GLY A 45 -2.610 -2.713 -5.626 1.00 0.00 N ATOM 720 CA GLY A 45 -2.685 -3.430 -6.879 1.00 0.00 C ATOM 721 C GLY A 45 -4.032 -4.135 -7.046 1.00 0.00 C ATOM 722 O GLY A 45 -4.481 -4.348 -8.168 1.00 0.00 O ATOM 723 H GLY A 45 -2.543 -3.216 -4.784 1.00 0.00 H ATOM 724 HA2 GLY A 45 -2.550 -2.730 -7.691 1.00 0.00 H ATOM 725 HA3 GLY A 45 -1.893 -4.162 -6.914 1.00 0.00 H ATOM 726 N LYS A 46 -4.680 -4.472 -5.930 1.00 0.00 N ATOM 727 CA LYS A 46 -5.933 -5.213 -5.985 1.00 0.00 C ATOM 728 C LYS A 46 -5.614 -6.559 -6.603 1.00 0.00 C ATOM 729 O LYS A 46 -5.408 -6.671 -7.809 1.00 0.00 O ATOM 730 CB LYS A 46 -6.984 -4.470 -6.800 1.00 0.00 C ATOM 731 CG LYS A 46 -7.163 -3.060 -6.244 1.00 0.00 C ATOM 732 CD LYS A 46 -7.220 -3.098 -4.716 1.00 0.00 C ATOM 733 CE LYS A 46 -8.561 -2.565 -4.236 1.00 0.00 C ATOM 734 NZ LYS A 46 -8.664 -1.110 -4.543 1.00 0.00 N ATOM 735 H LYS A 46 -4.305 -4.231 -5.058 1.00 0.00 H ATOM 736 HA LYS A 46 -6.292 -5.369 -4.985 1.00 0.00 H ATOM 737 HB2 LYS A 46 -6.668 -4.414 -7.832 1.00 0.00 H ATOM 738 HB3 LYS A 46 -7.923 -4.999 -6.741 1.00 0.00 H ATOM 739 HG2 LYS A 46 -6.335 -2.442 -6.558 1.00 0.00 H ATOM 740 HG3 LYS A 46 -8.082 -2.647 -6.623 1.00 0.00 H ATOM 741 HD2 LYS A 46 -7.103 -4.110 -4.372 1.00 0.00 H ATOM 742 HD3 LYS A 46 -6.427 -2.490 -4.311 1.00 0.00 H ATOM 743 HE2 LYS A 46 -9.356 -3.098 -4.737 1.00 0.00 H ATOM 744 HE3 LYS A 46 -8.644 -2.717 -3.169 1.00 0.00 H ATOM 745 HZ1 LYS A 46 -9.565 -0.742 -4.175 1.00 0.00 H ATOM 746 HZ2 LYS A 46 -8.627 -0.968 -5.573 1.00 0.00 H ATOM 747 HZ3 LYS A 46 -7.876 -0.603 -4.093 1.00 0.00 H ATOM 748 N GLU A 47 -5.600 -7.584 -5.773 1.00 0.00 N ATOM 749 CA GLU A 47 -5.155 -8.881 -6.241 1.00 0.00 C ATOM 750 C GLU A 47 -3.746 -8.628 -6.750 1.00 0.00 C ATOM 751 O GLU A 47 -3.457 -8.737 -7.940 1.00 0.00 O ATOM 752 CB GLU A 47 -6.050 -9.404 -7.357 1.00 0.00 C ATOM 753 CG GLU A 47 -7.494 -9.410 -6.878 1.00 0.00 C ATOM 754 CD GLU A 47 -8.246 -8.226 -7.486 1.00 0.00 C ATOM 755 OE1 GLU A 47 -8.354 -8.178 -8.699 1.00 0.00 O ATOM 756 OE2 GLU A 47 -8.699 -7.386 -6.729 1.00 0.00 O ATOM 757 H GLU A 47 -5.904 -7.465 -4.849 1.00 0.00 H ATOM 758 HA GLU A 47 -5.128 -9.582 -5.418 1.00 0.00 H ATOM 759 HB2 GLU A 47 -5.958 -8.767 -8.224 1.00 0.00 H ATOM 760 HB3 GLU A 47 -5.755 -10.407 -7.614 1.00 0.00 H ATOM 761 HG2 GLU A 47 -7.966 -10.332 -7.179 1.00 0.00 H ATOM 762 HG3 GLU A 47 -7.512 -9.330 -5.801 1.00 0.00 H ATOM 763 N TYR A 48 -2.891 -8.265 -5.804 1.00 0.00 N ATOM 764 CA TYR A 48 -1.532 -7.854 -6.098 1.00 0.00 C ATOM 765 C TYR A 48 -0.858 -8.708 -7.171 1.00 0.00 C ATOM 766 O TYR A 48 -1.069 -9.915 -7.262 1.00 0.00 O ATOM 767 CB TYR A 48 -0.685 -7.883 -4.840 1.00 0.00 C ATOM 768 CG TYR A 48 0.428 -6.904 -5.056 1.00 0.00 C ATOM 769 CD1 TYR A 48 1.598 -7.320 -5.690 1.00 0.00 C ATOM 770 CD2 TYR A 48 0.236 -5.553 -4.750 1.00 0.00 C ATOM 771 CE1 TYR A 48 2.571 -6.387 -6.039 1.00 0.00 C ATOM 772 CE2 TYR A 48 1.206 -4.617 -5.094 1.00 0.00 C ATOM 773 CZ TYR A 48 2.379 -5.032 -5.741 1.00 0.00 C ATOM 774 OH TYR A 48 3.342 -4.109 -6.089 1.00 0.00 O ATOM 775 H TYR A 48 -3.179 -8.303 -4.868 1.00 0.00 H ATOM 776 HA TYR A 48 -1.564 -6.830 -6.444 1.00 0.00 H ATOM 777 HB2 TYR A 48 -1.278 -7.592 -3.987 1.00 0.00 H ATOM 778 HB3 TYR A 48 -0.278 -8.871 -4.691 1.00 0.00 H ATOM 779 HD1 TYR A 48 1.750 -8.367 -5.910 1.00 0.00 H ATOM 780 HD2 TYR A 48 -0.666 -5.233 -4.250 1.00 0.00 H ATOM 781 HE1 TYR A 48 3.457 -6.711 -6.564 1.00 0.00 H ATOM 782 HE2 TYR A 48 1.042 -3.573 -4.874 1.00 0.00 H ATOM 783 HH TYR A 48 3.725 -4.383 -6.926 1.00 0.00 H ATOM 784 N VAL A 49 -0.027 -8.047 -7.970 1.00 0.00 N ATOM 785 CA VAL A 49 0.717 -8.720 -9.023 1.00 0.00 C ATOM 786 C VAL A 49 2.116 -9.081 -8.515 1.00 0.00 C ATOM 787 O VAL A 49 2.977 -8.217 -8.356 1.00 0.00 O ATOM 788 CB VAL A 49 0.828 -7.808 -10.240 1.00 0.00 C ATOM 789 CG1 VAL A 49 1.556 -8.540 -11.363 1.00 0.00 C ATOM 790 CG2 VAL A 49 -0.570 -7.418 -10.711 1.00 0.00 C ATOM 791 H VAL A 49 0.081 -7.079 -7.849 1.00 0.00 H ATOM 792 HA VAL A 49 0.201 -9.618 -9.299 1.00 0.00 H ATOM 793 HB VAL A 49 1.381 -6.918 -9.974 1.00 0.00 H ATOM 794 HG11 VAL A 49 2.553 -8.799 -11.038 1.00 0.00 H ATOM 795 HG12 VAL A 49 1.616 -7.899 -12.231 1.00 0.00 H ATOM 796 HG13 VAL A 49 1.015 -9.439 -11.618 1.00 0.00 H ATOM 797 HG21 VAL A 49 -1.119 -8.307 -10.984 1.00 0.00 H ATOM 798 HG22 VAL A 49 -0.492 -6.766 -11.569 1.00 0.00 H ATOM 799 HG23 VAL A 49 -1.089 -6.904 -9.915 1.00 0.00 H ATOM 800 N PRO A 50 2.359 -10.375 -8.260 1.00 0.00 N ATOM 801 CA PRO A 50 3.627 -10.870 -7.746 1.00 0.00 C ATOM 802 C PRO A 50 4.642 -11.203 -8.847 1.00 0.00 C ATOM 803 O PRO A 50 5.642 -10.505 -9.006 1.00 0.00 O ATOM 804 CB PRO A 50 3.222 -12.120 -6.983 1.00 0.00 C ATOM 805 CG PRO A 50 1.928 -12.602 -7.642 1.00 0.00 C ATOM 806 CD PRO A 50 1.390 -11.438 -8.477 1.00 0.00 C ATOM 807 HA PRO A 50 4.051 -10.155 -7.060 1.00 0.00 H ATOM 808 HB2 PRO A 50 4.003 -12.864 -7.063 1.00 0.00 H ATOM 809 HB3 PRO A 50 3.051 -11.876 -5.947 1.00 0.00 H ATOM 810 HG2 PRO A 50 2.137 -13.447 -8.282 1.00 0.00 H ATOM 811 HG3 PRO A 50 1.207 -12.864 -6.885 1.00 0.00 H ATOM 812 HD2 PRO A 50 1.348 -11.696 -9.526 1.00 0.00 H ATOM 813 HD3 PRO A 50 0.418 -11.126 -8.132 1.00 0.00 H ATOM 814 N GLY A 51 4.390 -12.269 -9.599 1.00 0.00 N ATOM 815 CA GLY A 51 5.304 -12.660 -10.661 1.00 0.00 C ATOM 816 C GLY A 51 4.743 -13.870 -11.394 1.00 0.00 C ATOM 817 O GLY A 51 4.243 -13.757 -12.512 1.00 0.00 O ATOM 818 H GLY A 51 3.576 -12.804 -9.441 1.00 0.00 H ATOM 819 HA2 GLY A 51 5.419 -11.841 -11.353 1.00 0.00 H ATOM 820 HA3 GLY A 51 6.264 -12.914 -10.238 1.00 0.00 H ATOM 821 N LEU A 52 4.835 -15.027 -10.761 1.00 0.00 N ATOM 822 CA LEU A 52 4.292 -16.236 -11.354 1.00 0.00 C ATOM 823 C LEU A 52 2.797 -16.010 -11.544 1.00 0.00 C ATOM 824 O LEU A 52 2.297 -15.976 -12.666 1.00 0.00 O ATOM 825 CB LEU A 52 4.546 -17.428 -10.435 1.00 0.00 C ATOM 826 CG LEU A 52 6.046 -17.563 -10.180 1.00 0.00 C ATOM 827 CD1 LEU A 52 6.283 -18.406 -8.930 1.00 0.00 C ATOM 828 CD2 LEU A 52 6.703 -18.242 -11.377 1.00 0.00 C ATOM 829 H LEU A 52 5.264 -15.062 -9.881 1.00 0.00 H ATOM 830 HA LEU A 52 4.756 -16.409 -12.312 1.00 0.00 H ATOM 831 HB2 LEU A 52 4.032 -17.277 -9.498 1.00 0.00 H ATOM 832 HB3 LEU A 52 4.180 -18.327 -10.906 1.00 0.00 H ATOM 833 HG LEU A 52 6.478 -16.584 -10.039 1.00 0.00 H ATOM 834 HD11 LEU A 52 5.679 -18.025 -8.119 1.00 0.00 H ATOM 835 HD12 LEU A 52 7.326 -18.354 -8.656 1.00 0.00 H ATOM 836 HD13 LEU A 52 6.014 -19.432 -9.129 1.00 0.00 H ATOM 837 HD21 LEU A 52 6.541 -17.645 -12.262 1.00 0.00 H ATOM 838 HD22 LEU A 52 6.268 -19.221 -11.520 1.00 0.00 H ATOM 839 HD23 LEU A 52 7.763 -18.341 -11.198 1.00 0.00 H ATOM 840 N GLU A 53 2.101 -15.856 -10.429 1.00 0.00 N ATOM 841 CA GLU A 53 0.691 -15.538 -10.440 1.00 0.00 C ATOM 842 C GLU A 53 -0.143 -16.574 -11.189 1.00 0.00 C ATOM 843 O GLU A 53 -0.275 -16.530 -12.411 1.00 0.00 O ATOM 844 CB GLU A 53 0.506 -14.166 -11.068 1.00 0.00 C ATOM 845 CG GLU A 53 -0.962 -13.791 -11.037 1.00 0.00 C ATOM 846 CD GLU A 53 -1.533 -14.032 -9.641 1.00 0.00 C ATOM 847 OE1 GLU A 53 -0.829 -13.774 -8.677 1.00 0.00 O ATOM 848 OE2 GLU A 53 -2.669 -14.462 -9.560 1.00 0.00 O ATOM 849 H GLU A 53 2.545 -15.978 -9.569 1.00 0.00 H ATOM 850 HA GLU A 53 0.345 -15.494 -9.420 1.00 0.00 H ATOM 851 HB2 GLU A 53 1.077 -13.437 -10.512 1.00 0.00 H ATOM 852 HB3 GLU A 53 0.850 -14.190 -12.090 1.00 0.00 H ATOM 853 HG2 GLU A 53 -1.060 -12.750 -11.288 1.00 0.00 H ATOM 854 HG3 GLU A 53 -1.503 -14.389 -11.755 1.00 0.00 H ATOM 855 N HIS A 54 -0.714 -17.485 -10.422 1.00 0.00 N ATOM 856 CA HIS A 54 -1.583 -18.530 -10.965 1.00 0.00 C ATOM 857 C HIS A 54 -0.807 -19.517 -11.845 1.00 0.00 C ATOM 858 O HIS A 54 0.009 -19.130 -12.679 1.00 0.00 O ATOM 859 CB HIS A 54 -2.707 -17.897 -11.779 1.00 0.00 C ATOM 860 CG HIS A 54 -3.501 -18.978 -12.457 1.00 0.00 C ATOM 861 ND1 HIS A 54 -3.149 -19.482 -13.699 1.00 0.00 N ATOM 862 CD2 HIS A 54 -4.627 -19.667 -12.079 1.00 0.00 C ATOM 863 CE1 HIS A 54 -4.045 -20.431 -14.021 1.00 0.00 C ATOM 864 NE2 HIS A 54 -4.969 -20.585 -13.069 1.00 0.00 N ATOM 865 H HIS A 54 -0.540 -17.456 -9.456 1.00 0.00 H ATOM 866 HA HIS A 54 -2.021 -19.074 -10.142 1.00 0.00 H ATOM 867 HB2 HIS A 54 -3.352 -17.333 -11.123 1.00 0.00 H ATOM 868 HB3 HIS A 54 -2.287 -17.239 -12.525 1.00 0.00 H ATOM 869 HD1 HIS A 54 -2.383 -19.200 -14.243 1.00 0.00 H ATOM 870 HD2 HIS A 54 -5.166 -19.520 -11.155 1.00 0.00 H ATOM 871 HE1 HIS A 54 -4.020 -20.999 -14.938 1.00 0.00 H ATOM 872 N HIS A 55 -1.084 -20.798 -11.654 1.00 0.00 N ATOM 873 CA HIS A 55 -0.431 -21.837 -12.433 1.00 0.00 C ATOM 874 C HIS A 55 -1.374 -23.033 -12.577 1.00 0.00 C ATOM 875 O HIS A 55 -2.098 -23.376 -11.645 1.00 0.00 O ATOM 876 CB HIS A 55 0.851 -22.282 -11.736 1.00 0.00 C ATOM 877 CG HIS A 55 1.616 -23.212 -12.637 1.00 0.00 C ATOM 878 ND1 HIS A 55 1.389 -24.579 -12.653 1.00 0.00 N ATOM 879 CD2 HIS A 55 2.610 -22.986 -13.556 1.00 0.00 C ATOM 880 CE1 HIS A 55 2.229 -25.118 -13.555 1.00 0.00 C ATOM 881 NE2 HIS A 55 2.996 -24.192 -14.134 1.00 0.00 N ATOM 882 H HIS A 55 -1.744 -21.052 -10.974 1.00 0.00 H ATOM 883 HA HIS A 55 -0.190 -21.451 -13.411 1.00 0.00 H ATOM 884 HB2 HIS A 55 1.458 -21.418 -11.512 1.00 0.00 H ATOM 885 HB3 HIS A 55 0.602 -22.794 -10.819 1.00 0.00 H ATOM 886 HD1 HIS A 55 0.732 -25.064 -12.111 1.00 0.00 H ATOM 887 HD2 HIS A 55 3.027 -22.020 -13.795 1.00 0.00 H ATOM 888 HE1 HIS A 55 2.277 -26.174 -13.782 1.00 0.00 H ATOM 889 N HIS A 56 -1.362 -23.661 -13.743 1.00 0.00 N ATOM 890 CA HIS A 56 -2.221 -24.813 -13.977 1.00 0.00 C ATOM 891 C HIS A 56 -1.566 -26.077 -13.421 1.00 0.00 C ATOM 892 O HIS A 56 -2.098 -26.626 -12.472 1.00 0.00 O ATOM 893 CB HIS A 56 -2.468 -24.984 -15.472 1.00 0.00 C ATOM 894 CG HIS A 56 -3.385 -23.896 -15.959 1.00 0.00 C ATOM 895 ND1 HIS A 56 -4.711 -23.815 -15.561 1.00 0.00 N ATOM 896 CD2 HIS A 56 -3.189 -22.850 -16.825 1.00 0.00 C ATOM 897 CE1 HIS A 56 -5.256 -22.753 -16.182 1.00 0.00 C ATOM 898 NE2 HIS A 56 -4.372 -22.129 -16.965 1.00 0.00 N ATOM 899 H HIS A 56 -0.766 -23.349 -14.455 1.00 0.00 H ATOM 900 HA HIS A 56 -3.166 -24.657 -13.479 1.00 0.00 H ATOM 901 HB2 HIS A 56 -1.527 -24.925 -16.000 1.00 0.00 H ATOM 902 HB3 HIS A 56 -2.923 -25.946 -15.653 1.00 0.00 H ATOM 903 HD1 HIS A 56 -5.166 -24.417 -14.937 1.00 0.00 H ATOM 904 HD2 HIS A 56 -2.258 -22.621 -17.323 1.00 0.00 H ATOM 905 HE1 HIS A 56 -6.283 -22.443 -16.063 1.00 0.00 H