ATOM 1 N ARG A 1 -11.531 5.436 1.710 1.00 0.00 N ATOM 2 CA ARG A 1 -11.971 4.086 1.271 1.00 0.00 C ATOM 3 C ARG A 1 -11.070 2.998 1.849 1.00 0.00 C ATOM 4 O ARG A 1 -10.069 3.289 2.502 1.00 0.00 O ATOM 5 CB ARG A 1 -11.944 4.038 -0.258 1.00 0.00 C ATOM 6 CG ARG A 1 -13.120 3.291 -0.865 1.00 0.00 C ATOM 7 CD ARG A 1 -13.543 3.901 -2.190 1.00 0.00 C ATOM 8 NE ARG A 1 -14.703 3.220 -2.761 1.00 0.00 N ATOM 9 CZ ARG A 1 -15.942 3.342 -2.290 1.00 0.00 C ATOM 10 NH1 ARG A 1 -16.186 4.116 -1.241 1.00 0.00 N ATOM 11 NH2 ARG A 1 -16.939 2.687 -2.869 1.00 0.00 N ATOM 12 H1 ARG A 1 -11.304 5.381 2.724 1.00 0.00 H ATOM 13 H2 ARG A 1 -10.692 5.693 1.151 1.00 0.00 H ATOM 14 H3 ARG A 1 -12.315 6.096 1.538 1.00 0.00 H ATOM 15 HA ARG A 1 -12.982 3.925 1.614 1.00 0.00 H ATOM 16 HB2 ARG A 1 -11.954 5.050 -0.638 1.00 0.00 H ATOM 17 HB3 ARG A 1 -11.033 3.552 -0.576 1.00 0.00 H ATOM 18 HG2 ARG A 1 -12.835 2.262 -1.028 1.00 0.00 H ATOM 19 HG3 ARG A 1 -13.952 3.331 -0.176 1.00 0.00 H ATOM 20 HD2 ARG A 1 -13.792 4.940 -2.030 1.00 0.00 H ATOM 21 HD3 ARG A 1 -12.719 3.832 -2.884 1.00 0.00 H ATOM 22 HE ARG A 1 -14.550 2.641 -3.537 1.00 0.00 H ATOM 23 HH11 ARG A 1 -15.439 4.614 -0.800 1.00 0.00 H ATOM 24 HH12 ARG A 1 -17.119 4.205 -0.891 1.00 0.00 H ATOM 25 HH21 ARG A 1 -16.760 2.102 -3.660 1.00 0.00 H ATOM 26 HH22 ARG A 1 -17.869 2.778 -2.515 1.00 0.00 H ATOM 27 N VAL A 2 -11.437 1.744 1.604 1.00 0.00 N ATOM 28 CA VAL A 2 -10.663 0.612 2.101 1.00 0.00 C ATOM 29 C VAL A 2 -9.959 -0.118 0.961 1.00 0.00 C ATOM 30 O VAL A 2 -10.534 -0.325 -0.107 1.00 0.00 O ATOM 31 CB VAL A 2 -11.558 -0.385 2.864 1.00 0.00 C ATOM 32 CG1 VAL A 2 -12.631 -0.954 1.947 1.00 0.00 C ATOM 33 CG2 VAL A 2 -10.720 -1.501 3.472 1.00 0.00 C ATOM 34 H VAL A 2 -12.246 1.576 1.079 1.00 0.00 H ATOM 35 HA VAL A 2 -9.919 0.992 2.786 1.00 0.00 H ATOM 36 HB VAL A 2 -12.049 0.145 3.667 1.00 0.00 H ATOM 37 HG11 VAL A 2 -13.179 -0.143 1.490 1.00 0.00 H ATOM 38 HG12 VAL A 2 -12.167 -1.553 1.178 1.00 0.00 H ATOM 39 HG13 VAL A 2 -13.308 -1.568 2.523 1.00 0.00 H ATOM 40 HG21 VAL A 2 -9.859 -1.077 3.966 1.00 0.00 H ATOM 41 HG22 VAL A 2 -11.314 -2.046 4.191 1.00 0.00 H ATOM 42 HG23 VAL A 2 -10.393 -2.173 2.692 1.00 0.00 H ATOM 43 N CYS A 3 -8.710 -0.506 1.197 1.00 0.00 N ATOM 44 CA CYS A 3 -7.926 -1.216 0.193 1.00 0.00 C ATOM 45 C CYS A 3 -7.824 -2.702 0.537 1.00 0.00 C ATOM 46 O CYS A 3 -7.485 -3.061 1.664 1.00 0.00 O ATOM 47 CB CYS A 3 -6.527 -0.606 0.079 1.00 0.00 C ATOM 48 SG CYS A 3 -5.479 -0.856 1.550 1.00 0.00 S ATOM 49 H CYS A 3 -8.307 -0.314 2.070 1.00 0.00 H ATOM 50 HA CYS A 3 -8.433 -1.109 -0.753 1.00 0.00 H ATOM 51 HB2 CYS A 3 -6.018 -1.047 -0.763 1.00 0.00 H ATOM 52 HB3 CYS A 3 -6.620 0.458 -0.081 1.00 0.00 H ATOM 53 N PRO A 4 -8.116 -3.591 -0.431 1.00 0.00 N ATOM 54 CA PRO A 4 -8.055 -5.041 -0.217 1.00 0.00 C ATOM 55 C PRO A 4 -6.807 -5.468 0.548 1.00 0.00 C ATOM 56 O PRO A 4 -5.715 -4.949 0.316 1.00 0.00 O ATOM 57 CB PRO A 4 -8.024 -5.594 -1.640 1.00 0.00 C ATOM 58 CG PRO A 4 -8.795 -4.602 -2.439 1.00 0.00 C ATOM 59 CD PRO A 4 -8.530 -3.258 -1.810 1.00 0.00 C ATOM 60 HA PRO A 4 -8.933 -5.404 0.295 1.00 0.00 H ATOM 61 HB2 PRO A 4 -7.001 -5.669 -1.979 1.00 0.00 H ATOM 62 HB3 PRO A 4 -8.490 -6.567 -1.662 1.00 0.00 H ATOM 63 HG2 PRO A 4 -8.451 -4.609 -3.463 1.00 0.00 H ATOM 64 HG3 PRO A 4 -9.849 -4.834 -2.396 1.00 0.00 H ATOM 65 HD2 PRO A 4 -7.738 -2.745 -2.335 1.00 0.00 H ATOM 66 HD3 PRO A 4 -9.430 -2.660 -1.806 1.00 0.00 H ATOM 67 N ARG A 5 -6.976 -6.418 1.462 1.00 0.00 N ATOM 68 CA ARG A 5 -5.863 -6.913 2.262 1.00 0.00 C ATOM 69 C ARG A 5 -4.919 -7.758 1.412 1.00 0.00 C ATOM 70 O ARG A 5 -4.966 -8.987 1.447 1.00 0.00 O ATOM 71 CB ARG A 5 -6.383 -7.732 3.447 1.00 0.00 C ATOM 72 CG ARG A 5 -6.186 -7.047 4.791 1.00 0.00 C ATOM 73 CD ARG A 5 -7.499 -6.891 5.539 1.00 0.00 C ATOM 74 NE ARG A 5 -7.337 -6.133 6.778 1.00 0.00 N ATOM 75 CZ ARG A 5 -8.346 -5.575 7.443 1.00 0.00 C ATOM 76 NH1 ARG A 5 -9.589 -5.686 6.993 1.00 0.00 N ATOM 77 NH2 ARG A 5 -8.110 -4.903 8.562 1.00 0.00 N ATOM 78 H ARG A 5 -7.870 -6.793 1.603 1.00 0.00 H ATOM 79 HA ARG A 5 -5.320 -6.059 2.638 1.00 0.00 H ATOM 80 HB2 ARG A 5 -7.439 -7.911 3.309 1.00 0.00 H ATOM 81 HB3 ARG A 5 -5.866 -8.681 3.471 1.00 0.00 H ATOM 82 HG2 ARG A 5 -5.511 -7.641 5.390 1.00 0.00 H ATOM 83 HG3 ARG A 5 -5.757 -6.070 4.625 1.00 0.00 H ATOM 84 HD2 ARG A 5 -8.203 -6.374 4.902 1.00 0.00 H ATOM 85 HD3 ARG A 5 -7.885 -7.872 5.775 1.00 0.00 H ATOM 86 HE ARG A 5 -6.429 -6.036 7.132 1.00 0.00 H ATOM 87 HH11 ARG A 5 -9.774 -6.191 6.150 1.00 0.00 H ATOM 88 HH12 ARG A 5 -10.343 -5.264 7.497 1.00 0.00 H ATOM 89 HH21 ARG A 5 -7.175 -4.817 8.905 1.00 0.00 H ATOM 90 HH22 ARG A 5 -8.867 -4.484 9.061 1.00 0.00 H ATOM 91 N ILE A 6 -4.062 -7.088 0.650 1.00 0.00 N ATOM 92 CA ILE A 6 -3.104 -7.772 -0.210 1.00 0.00 C ATOM 93 C ILE A 6 -1.747 -7.079 -0.178 1.00 0.00 C ATOM 94 O ILE A 6 -1.660 -5.856 -0.295 1.00 0.00 O ATOM 95 CB ILE A 6 -3.601 -7.839 -1.666 1.00 0.00 C ATOM 96 CG1 ILE A 6 -3.984 -6.443 -2.165 1.00 0.00 C ATOM 97 CG2 ILE A 6 -4.781 -8.792 -1.780 1.00 0.00 C ATOM 98 CD1 ILE A 6 -2.909 -5.785 -3.002 1.00 0.00 C ATOM 99 H ILE A 6 -4.074 -6.107 0.665 1.00 0.00 H ATOM 100 HA ILE A 6 -2.990 -8.782 0.157 1.00 0.00 H ATOM 101 HB ILE A 6 -2.799 -8.224 -2.279 1.00 0.00 H ATOM 102 HG12 ILE A 6 -4.875 -6.515 -2.769 1.00 0.00 H ATOM 103 HG13 ILE A 6 -4.180 -5.807 -1.315 1.00 0.00 H ATOM 104 HG21 ILE A 6 -4.765 -9.486 -0.954 1.00 0.00 H ATOM 105 HG22 ILE A 6 -5.702 -8.227 -1.759 1.00 0.00 H ATOM 106 HG23 ILE A 6 -4.715 -9.337 -2.710 1.00 0.00 H ATOM 107 HD11 ILE A 6 -2.275 -6.544 -3.436 1.00 0.00 H ATOM 108 HD12 ILE A 6 -3.370 -5.206 -3.790 1.00 0.00 H ATOM 109 HD13 ILE A 6 -2.314 -5.134 -2.378 1.00 0.00 H ATOM 110 N LEU A 7 -0.689 -7.867 -0.018 1.00 0.00 N ATOM 111 CA LEU A 7 0.666 -7.329 0.030 1.00 0.00 C ATOM 112 C LEU A 7 0.992 -6.550 -1.239 1.00 0.00 C ATOM 113 O LEU A 7 0.623 -6.957 -2.341 1.00 0.00 O ATOM 114 CB LEU A 7 1.679 -8.460 0.218 1.00 0.00 C ATOM 115 CG LEU A 7 1.480 -9.310 1.475 1.00 0.00 C ATOM 116 CD1 LEU A 7 2.629 -10.293 1.638 1.00 0.00 C ATOM 117 CD2 LEU A 7 1.350 -8.425 2.707 1.00 0.00 C ATOM 118 H LEU A 7 -0.822 -8.833 0.070 1.00 0.00 H ATOM 119 HA LEU A 7 0.727 -6.660 0.875 1.00 0.00 H ATOM 120 HB2 LEU A 7 1.623 -9.110 -0.643 1.00 0.00 H ATOM 121 HB3 LEU A 7 2.667 -8.026 0.258 1.00 0.00 H ATOM 122 HG LEU A 7 0.566 -9.879 1.374 1.00 0.00 H ATOM 123 HD11 LEU A 7 3.504 -9.908 1.138 1.00 0.00 H ATOM 124 HD12 LEU A 7 2.842 -10.425 2.688 1.00 0.00 H ATOM 125 HD13 LEU A 7 2.354 -11.243 1.205 1.00 0.00 H ATOM 126 HD21 LEU A 7 1.662 -7.419 2.463 1.00 0.00 H ATOM 127 HD22 LEU A 7 0.322 -8.411 3.035 1.00 0.00 H ATOM 128 HD23 LEU A 7 1.975 -8.812 3.498 1.00 0.00 H ATOM 129 N LEU A 8 1.686 -5.427 -1.079 1.00 0.00 N ATOM 130 CA LEU A 8 2.061 -4.596 -2.217 1.00 0.00 C ATOM 131 C LEU A 8 3.229 -3.684 -1.857 1.00 0.00 C ATOM 132 O LEU A 8 3.094 -2.793 -1.022 1.00 0.00 O ATOM 133 CB LEU A 8 0.864 -3.759 -2.682 1.00 0.00 C ATOM 134 CG LEU A 8 0.627 -3.753 -4.196 1.00 0.00 C ATOM 135 CD1 LEU A 8 -0.628 -4.537 -4.547 1.00 0.00 C ATOM 136 CD2 LEU A 8 0.525 -2.326 -4.716 1.00 0.00 C ATOM 137 H LEU A 8 1.956 -5.152 -0.175 1.00 0.00 H ATOM 138 HA LEU A 8 2.365 -5.251 -3.019 1.00 0.00 H ATOM 139 HB2 LEU A 8 -0.023 -4.143 -2.200 1.00 0.00 H ATOM 140 HB3 LEU A 8 1.015 -2.740 -2.358 1.00 0.00 H ATOM 141 HG LEU A 8 1.465 -4.227 -4.686 1.00 0.00 H ATOM 142 HD11 LEU A 8 -0.545 -5.542 -4.160 1.00 0.00 H ATOM 143 HD12 LEU A 8 -1.489 -4.053 -4.109 1.00 0.00 H ATOM 144 HD13 LEU A 8 -0.742 -4.572 -5.620 1.00 0.00 H ATOM 145 HD21 LEU A 8 0.166 -1.681 -3.929 1.00 0.00 H ATOM 146 HD22 LEU A 8 1.499 -1.990 -5.040 1.00 0.00 H ATOM 147 HD23 LEU A 8 -0.162 -2.295 -5.549 1.00 0.00 H ATOM 148 N GLU A 9 4.374 -3.919 -2.491 1.00 0.00 N ATOM 149 CA GLU A 9 5.571 -3.123 -2.233 1.00 0.00 C ATOM 150 C GLU A 9 5.766 -2.058 -3.306 1.00 0.00 C ATOM 151 O GLU A 9 5.707 -2.348 -4.501 1.00 0.00 O ATOM 152 CB GLU A 9 6.803 -4.028 -2.169 1.00 0.00 C ATOM 153 CG GLU A 9 7.099 -4.744 -3.478 1.00 0.00 C ATOM 154 CD GLU A 9 7.611 -6.156 -3.268 1.00 0.00 C ATOM 155 OE1 GLU A 9 7.262 -6.766 -2.235 1.00 0.00 O ATOM 156 OE2 GLU A 9 8.359 -6.650 -4.136 1.00 0.00 O ATOM 157 H GLU A 9 4.419 -4.647 -3.145 1.00 0.00 H ATOM 158 HA GLU A 9 5.444 -2.635 -1.279 1.00 0.00 H ATOM 159 HB2 GLU A 9 7.662 -3.428 -1.910 1.00 0.00 H ATOM 160 HB3 GLU A 9 6.649 -4.773 -1.403 1.00 0.00 H ATOM 161 HG2 GLU A 9 6.192 -4.790 -4.061 1.00 0.00 H ATOM 162 HG3 GLU A 9 7.847 -4.182 -4.018 1.00 0.00 H ATOM 163 N CYS A 10 5.992 -0.822 -2.870 1.00 0.00 N ATOM 164 CA CYS A 10 6.188 0.289 -3.795 1.00 0.00 C ATOM 165 C CYS A 10 7.009 1.401 -3.147 1.00 0.00 C ATOM 166 O CYS A 10 7.073 1.504 -1.921 1.00 0.00 O ATOM 167 CB CYS A 10 4.835 0.844 -4.261 1.00 0.00 C ATOM 168 SG CYS A 10 3.388 0.049 -3.481 1.00 0.00 S ATOM 169 H CYS A 10 6.019 -0.652 -1.905 1.00 0.00 H ATOM 170 HA CYS A 10 6.726 -0.085 -4.652 1.00 0.00 H ATOM 171 HB2 CYS A 10 4.788 1.898 -4.035 1.00 0.00 H ATOM 172 HB3 CYS A 10 4.748 0.706 -5.329 1.00 0.00 H ATOM 173 N LYS A 11 7.629 2.233 -3.978 1.00 0.00 N ATOM 174 CA LYS A 11 8.441 3.340 -3.486 1.00 0.00 C ATOM 175 C LYS A 11 7.555 4.498 -3.033 1.00 0.00 C ATOM 176 O LYS A 11 7.500 4.822 -1.847 1.00 0.00 O ATOM 177 CB LYS A 11 9.410 3.813 -4.574 1.00 0.00 C ATOM 178 CG LYS A 11 10.864 3.476 -4.279 1.00 0.00 C ATOM 179 CD LYS A 11 11.441 2.524 -5.315 1.00 0.00 C ATOM 180 CE LYS A 11 12.576 1.694 -4.738 1.00 0.00 C ATOM 181 NZ LYS A 11 13.719 2.543 -4.301 1.00 0.00 N ATOM 182 H LYS A 11 7.536 2.100 -4.944 1.00 0.00 H ATOM 183 HA LYS A 11 9.009 2.985 -2.640 1.00 0.00 H ATOM 184 HB2 LYS A 11 9.136 3.348 -5.510 1.00 0.00 H ATOM 185 HB3 LYS A 11 9.326 4.884 -4.677 1.00 0.00 H ATOM 186 HG2 LYS A 11 11.442 4.387 -4.282 1.00 0.00 H ATOM 187 HG3 LYS A 11 10.925 3.013 -3.305 1.00 0.00 H ATOM 188 HD2 LYS A 11 10.660 1.859 -5.654 1.00 0.00 H ATOM 189 HD3 LYS A 11 11.814 3.099 -6.149 1.00 0.00 H ATOM 190 HE2 LYS A 11 12.205 1.142 -3.888 1.00 0.00 H ATOM 191 HE3 LYS A 11 12.920 1.003 -5.494 1.00 0.00 H ATOM 192 HZ1 LYS A 11 13.854 3.331 -4.968 1.00 0.00 H ATOM 193 HZ2 LYS A 11 13.533 2.932 -3.354 1.00 0.00 H ATOM 194 HZ3 LYS A 11 14.591 1.980 -4.267 1.00 0.00 H ATOM 195 N LYS A 12 6.860 5.112 -3.986 1.00 0.00 N ATOM 196 CA LYS A 12 5.971 6.229 -3.685 1.00 0.00 C ATOM 197 C LYS A 12 4.628 5.723 -3.169 1.00 0.00 C ATOM 198 O LYS A 12 4.078 4.754 -3.692 1.00 0.00 O ATOM 199 CB LYS A 12 5.761 7.092 -4.930 1.00 0.00 C ATOM 200 CG LYS A 12 4.821 8.268 -4.706 1.00 0.00 C ATOM 201 CD LYS A 12 5.500 9.593 -5.014 1.00 0.00 C ATOM 202 CE LYS A 12 5.128 10.103 -6.396 1.00 0.00 C ATOM 203 NZ LYS A 12 6.070 11.154 -6.873 1.00 0.00 N ATOM 204 H LYS A 12 6.942 4.804 -4.912 1.00 0.00 H ATOM 205 HA LYS A 12 6.437 6.827 -2.915 1.00 0.00 H ATOM 206 HB2 LYS A 12 6.717 7.477 -5.252 1.00 0.00 H ATOM 207 HB3 LYS A 12 5.350 6.475 -5.715 1.00 0.00 H ATOM 208 HG2 LYS A 12 3.962 8.157 -5.350 1.00 0.00 H ATOM 209 HG3 LYS A 12 4.502 8.269 -3.674 1.00 0.00 H ATOM 210 HD2 LYS A 12 5.196 10.321 -4.278 1.00 0.00 H ATOM 211 HD3 LYS A 12 6.571 9.456 -4.967 1.00 0.00 H ATOM 212 HE2 LYS A 12 5.147 9.275 -7.089 1.00 0.00 H ATOM 213 HE3 LYS A 12 4.131 10.516 -6.357 1.00 0.00 H ATOM 214 HZ1 LYS A 12 6.069 11.959 -6.216 1.00 0.00 H ATOM 215 HZ2 LYS A 12 7.035 10.770 -6.931 1.00 0.00 H ATOM 216 HZ3 LYS A 12 5.784 11.489 -7.815 1.00 0.00 H ATOM 217 N ASP A 13 4.108 6.377 -2.137 1.00 0.00 N ATOM 218 CA ASP A 13 2.834 5.982 -1.553 1.00 0.00 C ATOM 219 C ASP A 13 1.709 6.056 -2.577 1.00 0.00 C ATOM 220 O ASP A 13 0.787 5.241 -2.560 1.00 0.00 O ATOM 221 CB ASP A 13 2.498 6.850 -0.338 1.00 0.00 C ATOM 222 CG ASP A 13 3.634 6.907 0.667 1.00 0.00 C ATOM 223 OD1 ASP A 13 4.708 6.334 0.385 1.00 0.00 O ATOM 224 OD2 ASP A 13 3.449 7.527 1.735 1.00 0.00 O ATOM 225 H ASP A 13 4.593 7.136 -1.757 1.00 0.00 H ATOM 226 HA ASP A 13 2.931 4.963 -1.234 1.00 0.00 H ATOM 227 HB2 ASP A 13 2.281 7.853 -0.665 1.00 0.00 H ATOM 228 HB3 ASP A 13 1.629 6.444 0.155 1.00 0.00 H ATOM 229 N SER A 14 1.796 7.035 -3.468 1.00 0.00 N ATOM 230 CA SER A 14 0.792 7.219 -4.510 1.00 0.00 C ATOM 231 C SER A 14 0.597 5.938 -5.317 1.00 0.00 C ATOM 232 O SER A 14 -0.505 5.641 -5.775 1.00 0.00 O ATOM 233 CB SER A 14 1.195 8.364 -5.440 1.00 0.00 C ATOM 234 OG SER A 14 0.054 8.996 -5.995 1.00 0.00 O ATOM 235 H SER A 14 2.559 7.649 -3.429 1.00 0.00 H ATOM 236 HA SER A 14 -0.142 7.470 -4.028 1.00 0.00 H ATOM 237 HB2 SER A 14 1.760 9.096 -4.883 1.00 0.00 H ATOM 238 HB3 SER A 14 1.803 7.975 -6.244 1.00 0.00 H ATOM 239 N ASP A 15 1.683 5.188 -5.497 1.00 0.00 N ATOM 240 CA ASP A 15 1.642 3.944 -6.259 1.00 0.00 C ATOM 241 C ASP A 15 0.535 3.013 -5.769 1.00 0.00 C ATOM 242 O ASP A 15 -0.060 2.279 -6.557 1.00 0.00 O ATOM 243 CB ASP A 15 2.995 3.231 -6.181 1.00 0.00 C ATOM 244 CG ASP A 15 3.525 2.846 -7.548 1.00 0.00 C ATOM 245 OD1 ASP A 15 3.876 3.758 -8.327 1.00 0.00 O ATOM 246 OD2 ASP A 15 3.589 1.634 -7.841 1.00 0.00 O ATOM 247 H ASP A 15 2.536 5.480 -5.108 1.00 0.00 H ATOM 248 HA ASP A 15 1.445 4.199 -7.289 1.00 0.00 H ATOM 249 HB2 ASP A 15 3.713 3.886 -5.710 1.00 0.00 H ATOM 250 HB3 ASP A 15 2.891 2.334 -5.590 1.00 0.00 H ATOM 251 N CYS A 16 0.277 3.030 -4.463 1.00 0.00 N ATOM 252 CA CYS A 16 -0.746 2.167 -3.875 1.00 0.00 C ATOM 253 C CYS A 16 -2.046 2.230 -4.665 1.00 0.00 C ATOM 254 O CYS A 16 -2.200 3.046 -5.574 1.00 0.00 O ATOM 255 CB CYS A 16 -0.998 2.539 -2.409 1.00 0.00 C ATOM 256 SG CYS A 16 -1.548 1.150 -1.359 1.00 0.00 S ATOM 257 H CYS A 16 0.794 3.625 -3.882 1.00 0.00 H ATOM 258 HA CYS A 16 -0.374 1.153 -3.914 1.00 0.00 H ATOM 259 HB2 CYS A 16 -0.092 2.916 -1.987 1.00 0.00 H ATOM 260 HB3 CYS A 16 -1.749 3.310 -2.362 1.00 0.00 H ATOM 261 N LEU A 17 -2.973 1.353 -4.312 1.00 0.00 N ATOM 262 CA LEU A 17 -4.265 1.287 -4.986 1.00 0.00 C ATOM 263 C LEU A 17 -5.395 1.710 -4.054 1.00 0.00 C ATOM 264 O LEU A 17 -5.197 1.852 -2.847 1.00 0.00 O ATOM 265 CB LEU A 17 -4.522 -0.130 -5.503 1.00 0.00 C ATOM 266 CG LEU A 17 -4.617 -1.207 -4.420 1.00 0.00 C ATOM 267 CD1 LEU A 17 -6.064 -1.407 -3.994 1.00 0.00 C ATOM 268 CD2 LEU A 17 -4.021 -2.516 -4.915 1.00 0.00 C ATOM 269 H LEU A 17 -2.780 0.731 -3.582 1.00 0.00 H ATOM 270 HA LEU A 17 -4.236 1.965 -5.825 1.00 0.00 H ATOM 271 HB2 LEU A 17 -5.447 -0.125 -6.060 1.00 0.00 H ATOM 272 HB3 LEU A 17 -3.718 -0.397 -6.173 1.00 0.00 H ATOM 273 HG LEU A 17 -4.056 -0.888 -3.553 1.00 0.00 H ATOM 274 HD11 LEU A 17 -6.635 -0.522 -4.231 1.00 0.00 H ATOM 275 HD12 LEU A 17 -6.479 -2.255 -4.518 1.00 0.00 H ATOM 276 HD13 LEU A 17 -6.104 -1.587 -2.929 1.00 0.00 H ATOM 277 HD21 LEU A 17 -4.095 -2.560 -5.991 1.00 0.00 H ATOM 278 HD22 LEU A 17 -2.982 -2.571 -4.624 1.00 0.00 H ATOM 279 HD23 LEU A 17 -4.561 -3.344 -4.482 1.00 0.00 H ATOM 280 N ALA A 18 -6.580 1.910 -4.624 1.00 0.00 N ATOM 281 CA ALA A 18 -7.742 2.317 -3.845 1.00 0.00 C ATOM 282 C ALA A 18 -7.425 3.559 -3.005 1.00 0.00 C ATOM 283 O ALA A 18 -6.987 4.575 -3.543 1.00 0.00 O ATOM 284 CB ALA A 18 -8.218 1.158 -2.976 1.00 0.00 C ATOM 285 H ALA A 18 -6.674 1.780 -5.591 1.00 0.00 H ATOM 286 HA ALA A 18 -8.535 2.562 -4.540 1.00 0.00 H ATOM 287 HB1 ALA A 18 -8.433 0.304 -3.601 1.00 0.00 H ATOM 288 HB2 ALA A 18 -9.111 1.450 -2.445 1.00 0.00 H ATOM 289 HB3 ALA A 18 -7.446 0.899 -2.267 1.00 0.00 H ATOM 290 N GLU A 19 -7.640 3.480 -1.693 1.00 0.00 N ATOM 291 CA GLU A 19 -7.363 4.606 -0.811 1.00 0.00 C ATOM 292 C GLU A 19 -6.369 4.210 0.277 1.00 0.00 C ATOM 293 O GLU A 19 -6.639 4.369 1.467 1.00 0.00 O ATOM 294 CB GLU A 19 -8.659 5.117 -0.179 1.00 0.00 C ATOM 295 CG GLU A 19 -8.708 6.630 -0.031 1.00 0.00 C ATOM 296 CD GLU A 19 -9.932 7.243 -0.684 1.00 0.00 C ATOM 297 OE1 GLU A 19 -10.208 6.912 -1.857 1.00 0.00 O ATOM 298 OE2 GLU A 19 -10.615 8.053 -0.023 1.00 0.00 O ATOM 299 H GLU A 19 -7.986 2.650 -1.308 1.00 0.00 H ATOM 300 HA GLU A 19 -6.929 5.395 -1.408 1.00 0.00 H ATOM 301 HB2 GLU A 19 -9.491 4.810 -0.794 1.00 0.00 H ATOM 302 HB3 GLU A 19 -8.765 4.677 0.802 1.00 0.00 H ATOM 303 HG2 GLU A 19 -8.720 6.876 1.020 1.00 0.00 H ATOM 304 HG3 GLU A 19 -7.825 7.052 -0.488 1.00 0.00 H ATOM 305 N CYS A 20 -5.213 3.698 -0.139 1.00 0.00 N ATOM 306 CA CYS A 20 -4.181 3.289 0.801 1.00 0.00 C ATOM 307 C CYS A 20 -2.838 3.872 0.390 1.00 0.00 C ATOM 308 O CYS A 20 -2.740 4.571 -0.617 1.00 0.00 O ATOM 309 CB CYS A 20 -4.098 1.762 0.873 1.00 0.00 C ATOM 310 SG CYS A 20 -5.102 1.028 2.205 1.00 0.00 S ATOM 311 H CYS A 20 -5.045 3.599 -1.102 1.00 0.00 H ATOM 312 HA CYS A 20 -4.446 3.674 1.774 1.00 0.00 H ATOM 313 HB2 CYS A 20 -4.440 1.346 -0.063 1.00 0.00 H ATOM 314 HB3 CYS A 20 -3.070 1.473 1.036 1.00 0.00 H ATOM 315 N VAL A 21 -1.806 3.591 1.173 1.00 0.00 N ATOM 316 CA VAL A 21 -0.478 4.105 0.873 1.00 0.00 C ATOM 317 C VAL A 21 0.541 2.981 0.712 1.00 0.00 C ATOM 318 O VAL A 21 0.349 1.870 1.202 1.00 0.00 O ATOM 319 CB VAL A 21 0.008 5.083 1.962 1.00 0.00 C ATOM 320 CG1 VAL A 21 -0.985 6.221 2.138 1.00 0.00 C ATOM 321 CG2 VAL A 21 0.232 4.357 3.282 1.00 0.00 C ATOM 322 H VAL A 21 -1.938 3.032 1.966 1.00 0.00 H ATOM 323 HA VAL A 21 -0.539 4.649 -0.058 1.00 0.00 H ATOM 324 HB VAL A 21 0.951 5.505 1.643 1.00 0.00 H ATOM 325 HG11 VAL A 21 -1.107 6.740 1.198 1.00 0.00 H ATOM 326 HG12 VAL A 21 -1.937 5.822 2.456 1.00 0.00 H ATOM 327 HG13 VAL A 21 -0.615 6.909 2.884 1.00 0.00 H ATOM 328 HG21 VAL A 21 0.912 3.531 3.128 1.00 0.00 H ATOM 329 HG22 VAL A 21 0.654 5.041 4.003 1.00 0.00 H ATOM 330 HG23 VAL A 21 -0.711 3.982 3.651 1.00 0.00 H ATOM 331 N CYS A 22 1.625 3.302 0.023 1.00 0.00 N ATOM 332 CA CYS A 22 2.708 2.352 -0.223 1.00 0.00 C ATOM 333 C CYS A 22 3.846 2.592 0.765 1.00 0.00 C ATOM 334 O CYS A 22 4.253 3.731 0.991 1.00 0.00 O ATOM 335 CB CYS A 22 3.225 2.490 -1.663 1.00 0.00 C ATOM 336 SG CYS A 22 2.227 1.607 -2.903 1.00 0.00 S ATOM 337 H CYS A 22 1.698 4.206 -0.326 1.00 0.00 H ATOM 338 HA CYS A 22 2.320 1.355 -0.077 1.00 0.00 H ATOM 339 HB2 CYS A 22 3.229 3.530 -1.937 1.00 0.00 H ATOM 340 HB3 CYS A 22 4.231 2.113 -1.721 1.00 0.00 H ATOM 341 N LEU A 23 4.345 1.515 1.364 1.00 0.00 N ATOM 342 CA LEU A 23 5.424 1.618 2.340 1.00 0.00 C ATOM 343 C LEU A 23 6.775 1.286 1.714 1.00 0.00 C ATOM 344 O LEU A 23 6.874 0.418 0.846 1.00 0.00 O ATOM 345 CB LEU A 23 5.154 0.690 3.525 1.00 0.00 C ATOM 346 CG LEU A 23 3.726 0.741 4.073 1.00 0.00 C ATOM 347 CD1 LEU A 23 3.334 -0.600 4.678 1.00 0.00 C ATOM 348 CD2 LEU A 23 3.592 1.854 5.103 1.00 0.00 C ATOM 349 H LEU A 23 3.973 0.634 1.153 1.00 0.00 H ATOM 350 HA LEU A 23 5.450 2.638 2.695 1.00 0.00 H ATOM 351 HB2 LEU A 23 5.364 -0.324 3.216 1.00 0.00 H ATOM 352 HB3 LEU A 23 5.831 0.954 4.322 1.00 0.00 H ATOM 353 HG LEU A 23 3.044 0.953 3.262 1.00 0.00 H ATOM 354 HD11 LEU A 23 4.189 -1.259 4.680 1.00 0.00 H ATOM 355 HD12 LEU A 23 2.989 -0.454 5.691 1.00 0.00 H ATOM 356 HD13 LEU A 23 2.543 -1.042 4.089 1.00 0.00 H ATOM 357 HD21 LEU A 23 4.260 2.663 4.847 1.00 0.00 H ATOM 358 HD22 LEU A 23 2.574 2.215 5.113 1.00 0.00 H ATOM 359 HD23 LEU A 23 3.848 1.472 6.080 1.00 0.00 H ATOM 360 N GLU A 24 7.811 1.991 2.164 1.00 0.00 N ATOM 361 CA GLU A 24 9.164 1.790 1.655 1.00 0.00 C ATOM 362 C GLU A 24 9.602 0.333 1.786 1.00 0.00 C ATOM 363 O GLU A 24 10.144 -0.244 0.844 1.00 0.00 O ATOM 364 CB GLU A 24 10.150 2.697 2.396 1.00 0.00 C ATOM 365 CG GLU A 24 9.962 2.698 3.905 1.00 0.00 C ATOM 366 CD GLU A 24 9.837 4.098 4.477 1.00 0.00 C ATOM 367 OE1 GLU A 24 10.403 5.036 3.879 1.00 0.00 O ATOM 368 OE2 GLU A 24 9.171 4.254 5.522 1.00 0.00 O ATOM 369 H GLU A 24 7.659 2.669 2.854 1.00 0.00 H ATOM 370 HA GLU A 24 9.165 2.057 0.610 1.00 0.00 H ATOM 371 HB2 GLU A 24 11.156 2.367 2.181 1.00 0.00 H ATOM 372 HB3 GLU A 24 10.028 3.708 2.038 1.00 0.00 H ATOM 373 HG2 GLU A 24 9.065 2.148 4.145 1.00 0.00 H ATOM 374 HG3 GLU A 24 10.814 2.214 4.361 1.00 0.00 H ATOM 375 N HIS A 25 9.367 -0.259 2.955 1.00 0.00 N ATOM 376 CA HIS A 25 9.747 -1.652 3.186 1.00 0.00 C ATOM 377 C HIS A 25 9.133 -2.559 2.127 1.00 0.00 C ATOM 378 O HIS A 25 9.657 -3.635 1.837 1.00 0.00 O ATOM 379 CB HIS A 25 9.342 -2.128 4.590 1.00 0.00 C ATOM 380 CG HIS A 25 8.180 -1.393 5.189 1.00 0.00 C ATOM 381 ND1 HIS A 25 8.319 -0.211 5.886 1.00 0.00 N ATOM 382 CD2 HIS A 25 6.858 -1.684 5.206 1.00 0.00 C ATOM 383 CE1 HIS A 25 7.134 0.191 6.308 1.00 0.00 C ATOM 384 NE2 HIS A 25 6.229 -0.686 5.908 1.00 0.00 N ATOM 385 H HIS A 25 8.932 0.248 3.668 1.00 0.00 H ATOM 386 HA HIS A 25 10.822 -1.710 3.098 1.00 0.00 H ATOM 387 HB2 HIS A 25 9.075 -3.172 4.541 1.00 0.00 H ATOM 388 HB3 HIS A 25 10.186 -2.011 5.255 1.00 0.00 H ATOM 389 HD1 HIS A 25 9.162 0.263 6.049 1.00 0.00 H ATOM 390 HD2 HIS A 25 6.386 -2.543 4.750 1.00 0.00 H ATOM 391 HE1 HIS A 25 6.936 1.084 6.881 1.00 0.00 H ATOM 392 HE2 HIS A 25 5.297 -0.705 6.207 1.00 0.00 H ATOM 393 N GLY A 26 8.030 -2.110 1.539 1.00 0.00 N ATOM 394 CA GLY A 26 7.377 -2.884 0.507 1.00 0.00 C ATOM 395 C GLY A 26 6.040 -3.452 0.939 1.00 0.00 C ATOM 396 O GLY A 26 5.885 -4.668 1.049 1.00 0.00 O ATOM 397 H GLY A 26 7.664 -1.240 1.802 1.00 0.00 H ATOM 398 HA2 GLY A 26 8.025 -3.700 0.220 1.00 0.00 H ATOM 399 HA3 GLY A 26 7.222 -2.247 -0.350 1.00 0.00 H ATOM 400 N TYR A 27 5.068 -2.574 1.174 1.00 0.00 N ATOM 401 CA TYR A 27 3.734 -3.002 1.586 1.00 0.00 C ATOM 402 C TYR A 27 2.729 -1.857 1.475 1.00 0.00 C ATOM 403 O TYR A 27 3.058 -0.700 1.740 1.00 0.00 O ATOM 404 CB TYR A 27 3.760 -3.525 3.024 1.00 0.00 C ATOM 405 CG TYR A 27 4.260 -4.946 3.152 1.00 0.00 C ATOM 406 CD1 TYR A 27 3.693 -5.974 2.409 1.00 0.00 C ATOM 407 CD2 TYR A 27 5.302 -5.258 4.016 1.00 0.00 C ATOM 408 CE1 TYR A 27 4.150 -7.273 2.525 1.00 0.00 C ATOM 409 CE2 TYR A 27 5.764 -6.555 4.137 1.00 0.00 C ATOM 410 CZ TYR A 27 5.185 -7.558 3.389 1.00 0.00 C ATOM 411 OH TYR A 27 5.643 -8.851 3.507 1.00 0.00 O ATOM 412 H TYR A 27 5.251 -1.617 1.060 1.00 0.00 H ATOM 413 HA TYR A 27 3.425 -3.800 0.929 1.00 0.00 H ATOM 414 HB2 TYR A 27 4.405 -2.895 3.612 1.00 0.00 H ATOM 415 HB3 TYR A 27 2.760 -3.487 3.431 1.00 0.00 H ATOM 416 HD1 TYR A 27 2.883 -5.747 1.732 1.00 0.00 H ATOM 417 HD2 TYR A 27 5.753 -4.471 4.602 1.00 0.00 H ATOM 418 HE1 TYR A 27 3.697 -8.059 1.939 1.00 0.00 H ATOM 419 HE2 TYR A 27 6.575 -6.778 4.815 1.00 0.00 H ATOM 420 HH TYR A 27 6.431 -8.961 2.969 1.00 0.00 H ATOM 421 N CYS A 28 1.502 -2.190 1.085 1.00 0.00 N ATOM 422 CA CYS A 28 0.443 -1.194 0.943 1.00 0.00 C ATOM 423 C CYS A 28 -0.463 -1.195 2.170 1.00 0.00 C ATOM 424 O CYS A 28 -1.171 -2.167 2.430 1.00 0.00 O ATOM 425 CB CYS A 28 -0.393 -1.474 -0.313 1.00 0.00 C ATOM 426 SG CYS A 28 -0.138 -0.282 -1.667 1.00 0.00 S ATOM 427 H CYS A 28 1.305 -3.130 0.889 1.00 0.00 H ATOM 428 HA CYS A 28 0.908 -0.225 0.849 1.00 0.00 H ATOM 429 HB2 CYS A 28 -0.142 -2.454 -0.689 1.00 0.00 H ATOM 430 HB3 CYS A 28 -1.441 -1.454 -0.050 1.00 0.00 H ATOM 431 N GLY A 29 -0.432 -0.100 2.924 1.00 0.00 N ATOM 432 CA GLY A 29 -1.253 0.003 4.115 1.00 0.00 C ATOM 433 C GLY A 29 -2.432 0.939 3.932 1.00 0.00 C ATOM 434 O GLY A 29 -2.325 1.874 3.110 1.00 0.00 O ATOM 435 OXT GLY A 29 -3.462 0.738 4.609 1.00 0.00 O ATOM 436 H GLY A 29 0.152 0.643 2.668 1.00 0.00 H ATOM 437 HA2 GLY A 29 -0.643 0.367 4.929 1.00 0.00 H ATOM 438 HA3 GLY A 29 -1.624 -0.979 4.371 1.00 0.00 H TER 439 GLY A 29