ATOM 1 N THR A 1 1.492 0.571 0.158 1.00 1.00 N ATOM 2 CA THR A 1 2.053 0.780 -1.225 1.00 1.00 C ATOM 3 C THR A 1 1.941 2.210 -1.708 1.00 1.00 C ATOM 4 O THR A 1 1.258 3.035 -1.110 1.00 1.00 O ATOM 5 CB THR A 1 1.419 -0.161 -2.267 1.00 1.00 C ATOM 6 OG1 THR A 1 0.902 -1.338 -1.653 1.00 1.00 O ATOM 7 CG2 THR A 1 2.487 -0.653 -3.256 1.00 1.00 C ATOM 8 H1 THR A 1 0.636 1.164 0.321 1.00 1.00 H ATOM 9 H2 THR A 1 2.178 0.762 0.909 1.00 1.00 H ATOM 10 H3 THR A 1 1.191 -0.423 0.186 1.00 1.00 H ATOM 11 HA THR A 1 3.107 0.545 -1.172 1.00 1.00 H ATOM 12 HB THR A 1 0.588 0.329 -2.819 1.00 1.00 H ATOM 13 HG1 THR A 1 0.498 -1.868 -2.361 1.00 1.00 H ATOM 14 HG21 THR A 1 3.310 -1.182 -2.727 1.00 0.00 H ATOM 15 HG22 THR A 1 2.922 0.162 -3.856 1.00 0.00 H ATOM 16 HG23 THR A 1 2.048 -1.373 -3.976 1.00 0.00 H ATOM 17 N VAL A 2 2.611 2.557 -2.816 1.00 1.00 N ATOM 18 CA VAL A 2 2.557 3.834 -3.477 1.00 1.00 C ATOM 19 C VAL A 2 2.564 3.384 -4.913 1.00 1.00 C ATOM 20 O VAL A 2 3.279 2.455 -5.269 1.00 1.00 O ATOM 21 CB VAL A 2 3.765 4.734 -3.234 1.00 1.00 C ATOM 22 CG1 VAL A 2 3.641 6.053 -4.025 1.00 1.00 C ATOM 23 CG2 VAL A 2 3.911 5.029 -1.730 1.00 1.00 C ATOM 24 H VAL A 2 3.089 1.908 -3.407 1.00 1.00 H ATOM 25 HA VAL A 2 1.628 4.342 -3.258 1.00 1.00 H ATOM 26 HB VAL A 2 4.677 4.204 -3.592 1.00 1.00 H ATOM 27 HG11 VAL A 2 2.689 6.571 -3.787 1.00 0.00 H ATOM 28 HG12 VAL A 2 3.681 5.864 -5.117 1.00 0.00 H ATOM 29 HG13 VAL A 2 4.487 6.727 -3.770 1.00 0.00 H ATOM 30 HG21 VAL A 2 4.117 4.099 -1.161 1.00 0.00 H ATOM 31 HG22 VAL A 2 2.983 5.489 -1.334 1.00 0.00 H ATOM 32 HG23 VAL A 2 4.760 5.725 -1.557 1.00 0.00 H ATOM 33 N ILE A 3 1.696 3.971 -5.727 1.00 1.00 N ATOM 34 CA ILE A 3 1.488 3.676 -7.113 1.00 1.00 C ATOM 35 C ILE A 3 2.140 4.800 -7.934 1.00 1.00 C ATOM 36 O ILE A 3 3.119 5.443 -7.540 1.00 1.00 O ATOM 37 CB ILE A 3 -0.028 3.585 -7.346 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.787 3.022 -6.105 1.00 1.00 C ATOM 39 CG2 ILE A 3 -0.277 2.678 -8.569 1.00 1.00 C ATOM 40 CD1 ILE A 3 -2.264 2.669 -6.360 1.00 1.00 C ATOM 41 H ILE A 3 1.053 4.605 -5.367 1.00 1.00 H ATOM 42 HA ILE A 3 1.968 2.739 -7.368 1.00 1.00 H ATOM 43 HB ILE A 3 -0.444 4.610 -7.507 1.00 1.00 H ATOM 44 HG12 ILE A 3 -0.263 2.105 -5.751 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.763 3.770 -5.277 1.00 0.00 H ATOM 46 HG21 ILE A 3 -0.049 1.622 -8.299 1.00 0.00 H ATOM 47 HG22 ILE A 3 0.342 2.941 -9.441 1.00 0.00 H ATOM 48 HG23 ILE A 3 -1.340 2.732 -8.886 1.00 0.00 H ATOM 49 HD11 ILE A 3 -2.365 1.824 -7.081 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.826 3.533 -6.775 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.770 2.347 -5.424 1.00 0.00 H ATOM 52 N ASP A 4 1.540 5.132 -9.080 1.00 1.00 N ATOM 53 CA ASP A 4 1.773 6.341 -9.821 1.00 1.00 C ATOM 54 C ASP A 4 0.458 7.056 -10.022 1.00 1.00 C ATOM 55 O ASP A 4 0.103 7.595 -11.066 1.00 1.00 O ATOM 56 CB ASP A 4 2.610 6.146 -11.107 1.00 1.00 C ATOM 57 CG ASP A 4 3.507 7.352 -11.245 1.00 1.00 C ATOM 58 OD1 ASP A 4 2.992 8.494 -11.323 1.00 1.00 O ATOM 59 OD2 ASP A 4 4.741 7.181 -11.101 1.00 1.00 O ATOM 60 H ASP A 4 0.752 4.612 -9.348 1.00 1.00 H ATOM 61 HA ASP A 4 2.264 6.979 -9.124 1.00 1.00 H ATOM 62 HB2 ASP A 4 3.257 5.248 -11.006 1.00 1.00 H ATOM 63 HB3 ASP A 4 1.979 6.032 -12.010 1.00 1.00 H ATOM 64 N VAL A 5 -0.260 7.122 -8.903 1.00 1.00 N ATOM 65 CA VAL A 5 -1.320 8.070 -8.703 1.00 1.00 C ATOM 66 C VAL A 5 -0.668 9.268 -8.060 1.00 1.00 C ATOM 67 O VAL A 5 -0.277 9.243 -6.887 1.00 1.00 O ATOM 68 CB VAL A 5 -2.453 7.562 -7.835 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.500 8.684 -7.667 1.00 1.00 C ATOM 70 CG2 VAL A 5 -3.094 6.337 -8.507 1.00 1.00 C ATOM 71 H VAL A 5 0.065 6.650 -8.104 1.00 1.00 H ATOM 72 HA VAL A 5 -1.725 8.363 -9.658 1.00 1.00 H ATOM 73 HB VAL A 5 -2.073 7.259 -6.835 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.850 9.039 -8.659 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.096 9.549 -7.100 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.376 8.295 -7.118 1.00 0.00 H ATOM 77 HG21 VAL A 5 -2.372 5.503 -8.617 1.00 0.00 H ATOM 78 HG22 VAL A 5 -3.480 6.603 -9.515 1.00 0.00 H ATOM 79 HG23 VAL A 5 -3.951 5.973 -7.900 1.00 0.00 H ATOM 80 N LYS A 6 -0.495 10.333 -8.855 1.00 1.00 N ATOM 81 CA LYS A 6 -0.055 11.621 -8.387 1.00 1.00 C ATOM 82 C LYS A 6 -1.298 12.430 -8.108 1.00 1.00 C ATOM 83 O LYS A 6 -2.252 12.426 -8.885 1.00 1.00 O ATOM 84 CB LYS A 6 0.921 12.360 -9.336 1.00 1.00 C ATOM 85 CG LYS A 6 1.450 11.537 -10.532 1.00 1.00 C ATOM 86 CD LYS A 6 0.546 11.650 -11.778 1.00 1.00 C ATOM 87 CE LYS A 6 0.612 10.487 -12.783 1.00 1.00 C ATOM 88 NZ LYS A 6 2.000 10.097 -13.088 1.00 1.00 N ATOM 89 H LYS A 6 -0.780 10.298 -9.807 1.00 1.00 H ATOM 90 HA LYS A 6 0.447 11.487 -7.445 1.00 1.00 H ATOM 91 HB2 LYS A 6 0.465 13.304 -9.711 1.00 1.00 H ATOM 92 HB3 LYS A 6 1.783 12.669 -8.699 1.00 1.00 H ATOM 93 HG2 LYS A 6 2.459 11.931 -10.801 1.00 1.00 H ATOM 94 HG3 LYS A 6 1.597 10.476 -10.229 1.00 1.00 H ATOM 95 HD2 LYS A 6 -0.504 11.732 -11.442 1.00 1.00 H ATOM 96 HD3 LYS A 6 0.785 12.607 -12.297 1.00 1.00 H ATOM 97 HE2 LYS A 6 0.092 9.596 -12.370 1.00 1.00 H ATOM 98 HE3 LYS A 6 0.109 10.778 -13.731 1.00 1.00 H ATOM 99 HZ1 LYS A 6 2.621 10.918 -13.196 1.00 1.00 H ATOM 100 HZ2 LYS A 6 2.048 9.487 -13.925 1.00 1.00 H ATOM 101 HZ3 LYS A 6 2.374 9.507 -12.281 1.00 0.00 H ATOM 102 N CYS A 7 -1.360 13.064 -6.935 1.00 1.00 N ATOM 103 CA CYS A 7 -2.619 13.531 -6.418 1.00 1.00 C ATOM 104 C CYS A 7 -2.598 14.802 -5.605 1.00 1.00 C ATOM 105 O CYS A 7 -1.604 15.238 -5.035 1.00 1.00 O ATOM 106 CB CYS A 7 -3.266 12.425 -5.540 1.00 1.00 C ATOM 107 SG CYS A 7 -2.117 11.526 -4.445 1.00 1.00 S ATOM 108 H CYS A 7 -0.572 13.053 -6.320 1.00 1.00 H ATOM 109 HA CYS A 7 -3.283 13.753 -7.245 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.088 12.827 -4.928 1.00 1.00 H ATOM 111 HB3 CYS A 7 -3.719 11.708 -6.246 1.00 1.00 H ATOM 112 N THR A 8 -3.811 15.368 -5.493 1.00 1.00 N ATOM 113 CA THR A 8 -4.244 16.243 -4.410 1.00 1.00 C ATOM 114 C THR A 8 -4.841 15.415 -3.291 1.00 1.00 C ATOM 115 O THR A 8 -4.573 15.571 -2.103 1.00 1.00 O ATOM 116 CB THR A 8 -5.223 17.343 -4.903 1.00 1.00 C ATOM 117 OG1 THR A 8 -6.221 17.731 -3.959 1.00 1.00 O ATOM 118 CG2 THR A 8 -6.004 16.885 -6.149 1.00 1.00 C ATOM 119 H THR A 8 -4.503 15.131 -6.164 1.00 1.00 H ATOM 120 HA THR A 8 -3.387 16.679 -3.968 1.00 1.00 H ATOM 121 HB THR A 8 -4.623 18.241 -5.192 1.00 1.00 H ATOM 122 HG1 THR A 8 -5.854 18.449 -3.428 1.00 1.00 H ATOM 123 HG21 THR A 8 -6.587 15.967 -5.944 1.00 0.00 H ATOM 124 HG22 THR A 8 -5.331 16.731 -7.017 1.00 0.00 H ATOM 125 HG23 THR A 8 -6.724 17.684 -6.438 1.00 0.00 H ATOM 126 N SER A 9 -5.709 14.498 -3.695 1.00 1.00 N ATOM 127 CA SER A 9 -6.833 14.043 -2.891 1.00 1.00 C ATOM 128 C SER A 9 -6.860 12.537 -2.759 1.00 1.00 C ATOM 129 O SER A 9 -6.394 11.852 -3.673 1.00 1.00 O ATOM 130 CB SER A 9 -8.166 14.484 -3.544 1.00 1.00 C ATOM 131 OG SER A 9 -8.415 15.865 -3.302 1.00 1.00 O ATOM 132 H SER A 9 -5.620 14.261 -4.650 1.00 1.00 H ATOM 133 HA SER A 9 -6.765 14.468 -1.900 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.145 14.289 -4.637 1.00 1.00 H ATOM 135 HB3 SER A 9 -9.028 13.932 -3.109 1.00 1.00 H ATOM 136 HG SER A 9 -7.667 16.414 -3.613 1.00 1.00 H ATOM 137 N PRO A 10 -7.424 11.949 -1.693 1.00 1.00 N ATOM 138 CA PRO A 10 -7.460 10.494 -1.502 1.00 1.00 C ATOM 139 C PRO A 10 -8.298 9.807 -2.549 1.00 1.00 C ATOM 140 O PRO A 10 -7.944 8.713 -2.983 1.00 1.00 O ATOM 141 CB PRO A 10 -8.078 10.322 -0.098 1.00 1.00 C ATOM 142 CG PRO A 10 -8.874 11.607 0.142 1.00 1.00 C ATOM 143 CD PRO A 10 -8.039 12.664 -0.563 1.00 1.00 C ATOM 144 HA PRO A 10 -6.468 10.078 -1.606 1.00 1.00 H ATOM 145 HB2 PRO A 10 -8.697 9.406 0.000 1.00 1.00 H ATOM 146 HB3 PRO A 10 -7.272 10.263 0.653 1.00 1.00 H ATOM 147 HG2 PRO A 10 -9.878 11.528 -0.322 1.00 1.00 H ATOM 148 HG3 PRO A 10 -9.007 11.822 1.222 1.00 1.00 H ATOM 149 HD2 PRO A 10 -8.679 13.515 -0.889 1.00 1.00 H ATOM 150 HD3 PRO A 10 -7.232 13.041 0.098 1.00 1.00 H ATOM 151 N LYS A 11 -9.375 10.471 -3.015 1.00 1.00 N ATOM 152 CA LYS A 11 -10.316 10.022 -4.029 1.00 1.00 C ATOM 153 C LYS A 11 -9.625 9.412 -5.224 1.00 1.00 C ATOM 154 O LYS A 11 -9.914 8.309 -5.678 1.00 1.00 O ATOM 155 CB LYS A 11 -11.155 11.247 -4.493 1.00 1.00 C ATOM 156 CG LYS A 11 -12.082 11.017 -5.707 1.00 1.00 C ATOM 157 CD LYS A 11 -12.652 12.348 -6.232 1.00 1.00 C ATOM 158 CE LYS A 11 -13.414 12.266 -7.562 1.00 1.00 C ATOM 159 NZ LYS A 11 -12.532 11.755 -8.637 1.00 1.00 N ATOM 160 H LYS A 11 -9.539 11.372 -2.627 1.00 1.00 H ATOM 161 HA LYS A 11 -10.939 9.254 -3.609 1.00 1.00 H ATOM 162 HB2 LYS A 11 -11.770 11.600 -3.636 1.00 1.00 H ATOM 163 HB3 LYS A 11 -10.451 12.070 -4.753 1.00 1.00 H ATOM 164 HG2 LYS A 11 -11.506 10.532 -6.522 1.00 1.00 H ATOM 165 HG3 LYS A 11 -12.906 10.327 -5.417 1.00 1.00 H ATOM 166 HD2 LYS A 11 -13.336 12.768 -5.457 1.00 1.00 H ATOM 167 HD3 LYS A 11 -11.813 13.077 -6.349 1.00 1.00 H ATOM 168 HE2 LYS A 11 -14.291 11.587 -7.472 1.00 1.00 H ATOM 169 HE3 LYS A 11 -13.767 13.280 -7.856 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -12.446 10.724 -8.563 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -11.563 12.159 -8.538 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -12.909 12.004 -9.573 1.00 0.00 H ATOM 173 N GLN A 12 -8.619 10.144 -5.710 1.00 1.00 N ATOM 174 CA GLN A 12 -7.883 9.851 -6.919 1.00 1.00 C ATOM 175 C GLN A 12 -7.105 8.550 -6.867 1.00 1.00 C ATOM 176 O GLN A 12 -6.808 7.957 -7.895 1.00 1.00 O ATOM 177 CB GLN A 12 -6.941 11.036 -7.248 1.00 1.00 C ATOM 178 CG GLN A 12 -7.677 12.390 -7.426 1.00 1.00 C ATOM 179 CD GLN A 12 -8.643 12.381 -8.613 1.00 1.00 C ATOM 180 OE1 GLN A 12 -9.870 12.303 -8.466 1.00 1.00 O ATOM 181 NE2 GLN A 12 -8.075 12.479 -9.833 1.00 1.00 N ATOM 182 H GLN A 12 -8.337 10.925 -5.156 1.00 1.00 H ATOM 183 HA GLN A 12 -8.598 9.712 -7.708 1.00 1.00 H ATOM 184 HB2 GLN A 12 -6.204 11.142 -6.420 1.00 1.00 H ATOM 185 HB3 GLN A 12 -6.365 10.803 -8.175 1.00 1.00 H ATOM 186 HG2 GLN A 12 -8.261 12.644 -6.518 1.00 1.00 H ATOM 187 HG3 GLN A 12 -6.933 13.198 -7.588 1.00 1.00 H ATOM 188 HE21 GLN A 12 -7.082 12.537 -9.916 1.00 0.00 H ATOM 189 HE22 GLN A 12 -8.659 12.518 -10.637 1.00 0.00 H ATOM 190 N CYS A 13 -6.786 8.064 -5.656 1.00 1.00 N ATOM 191 CA CYS A 13 -6.088 6.802 -5.488 1.00 1.00 C ATOM 192 C CYS A 13 -6.993 5.705 -4.976 1.00 1.00 C ATOM 193 O CYS A 13 -6.607 4.536 -4.918 1.00 1.00 O ATOM 194 CB CYS A 13 -4.919 6.985 -4.512 1.00 1.00 C ATOM 195 SG CYS A 13 -3.733 5.599 -4.543 1.00 1.00 S ATOM 196 H CYS A 13 -7.105 8.538 -4.829 1.00 1.00 H ATOM 197 HA CYS A 13 -5.677 6.470 -6.427 1.00 1.00 H ATOM 198 HB2 CYS A 13 -4.405 7.918 -4.817 1.00 1.00 H ATOM 199 HB3 CYS A 13 -5.320 7.150 -3.490 1.00 1.00 H ATOM 200 N LEU A 14 -8.241 6.040 -4.599 1.00 1.00 N ATOM 201 CA LEU A 14 -9.112 5.089 -3.942 1.00 1.00 C ATOM 202 C LEU A 14 -9.491 3.897 -4.819 1.00 1.00 C ATOM 203 O LEU A 14 -9.278 2.774 -4.357 1.00 1.00 O ATOM 204 CB LEU A 14 -10.333 5.785 -3.292 1.00 1.00 C ATOM 205 CG LEU A 14 -11.213 4.873 -2.408 1.00 1.00 C ATOM 206 CD1 LEU A 14 -10.435 4.268 -1.227 1.00 1.00 C ATOM 207 CD2 LEU A 14 -12.426 5.653 -1.884 1.00 1.00 C ATOM 208 H LEU A 14 -8.637 6.940 -4.803 1.00 1.00 H ATOM 209 HA LEU A 14 -8.531 4.670 -3.135 1.00 1.00 H ATOM 210 HB2 LEU A 14 -9.951 6.614 -2.655 1.00 1.00 H ATOM 211 HB3 LEU A 14 -10.967 6.242 -4.079 1.00 1.00 H ATOM 212 HG LEU A 14 -11.597 4.032 -3.034 1.00 1.00 H ATOM 213 HD11 LEU A 14 -9.986 5.072 -0.607 1.00 0.00 H ATOM 214 HD12 LEU A 14 -9.631 3.590 -1.578 1.00 0.00 H ATOM 215 HD13 LEU A 14 -11.120 3.675 -0.584 1.00 0.00 H ATOM 216 HD21 LEU A 14 -13.029 6.056 -2.725 1.00 0.00 H ATOM 217 HD22 LEU A 14 -12.096 6.497 -1.241 1.00 0.00 H ATOM 218 HD23 LEU A 14 -13.077 4.988 -1.275 1.00 0.00 H ATOM 219 N PRO A 15 -9.980 4.006 -6.060 1.00 1.00 N ATOM 220 CA PRO A 15 -10.217 2.834 -6.889 1.00 1.00 C ATOM 221 C PRO A 15 -8.976 1.998 -7.222 1.00 1.00 C ATOM 222 O PRO A 15 -9.177 0.789 -7.138 1.00 1.00 O ATOM 223 CB PRO A 15 -11.001 3.353 -8.111 1.00 1.00 C ATOM 224 CG PRO A 15 -10.793 4.875 -8.153 1.00 1.00 C ATOM 225 CD PRO A 15 -10.296 5.260 -6.756 1.00 1.00 C ATOM 226 HA PRO A 15 -10.845 2.160 -6.322 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.692 2.860 -9.056 1.00 1.00 H ATOM 228 HB3 PRO A 15 -12.083 3.142 -7.947 1.00 1.00 H ATOM 229 HG2 PRO A 15 -10.009 5.118 -8.904 1.00 1.00 H ATOM 230 HG3 PRO A 15 -11.729 5.405 -8.423 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.376 5.875 -6.873 1.00 1.00 H ATOM 232 HD3 PRO A 15 -11.029 5.848 -6.166 1.00 1.00 H ATOM 233 N PRO A 16 -7.739 2.404 -7.556 1.00 1.00 N ATOM 234 CA PRO A 16 -6.639 1.454 -7.713 1.00 1.00 C ATOM 235 C PRO A 16 -6.205 0.829 -6.411 1.00 1.00 C ATOM 236 O PRO A 16 -5.938 -0.360 -6.345 1.00 1.00 O ATOM 237 CB PRO A 16 -5.503 2.264 -8.355 1.00 1.00 C ATOM 238 CG PRO A 16 -5.871 3.733 -8.138 1.00 1.00 C ATOM 239 CD PRO A 16 -7.397 3.715 -8.102 1.00 1.00 C ATOM 240 HA PRO A 16 -6.959 0.644 -8.338 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.509 2.016 -7.926 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.493 2.047 -9.442 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.480 4.068 -7.152 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.475 4.396 -8.935 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.773 4.535 -7.461 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.817 3.798 -9.128 1.00 1.00 H ATOM 247 N CYS A 17 -6.144 1.597 -5.319 1.00 1.00 N ATOM 248 CA CYS A 17 -5.792 1.077 -4.016 1.00 1.00 C ATOM 249 C CYS A 17 -6.717 -0.050 -3.595 1.00 1.00 C ATOM 250 O CYS A 17 -6.318 -1.124 -3.151 1.00 1.00 O ATOM 251 CB CYS A 17 -5.779 2.179 -2.938 1.00 1.00 C ATOM 252 SG CYS A 17 -5.134 1.624 -1.327 1.00 1.00 S ATOM 253 H CYS A 17 -6.335 2.565 -5.410 1.00 1.00 H ATOM 254 HA CYS A 17 -4.805 0.698 -4.142 1.00 1.00 H ATOM 255 HB2 CYS A 17 -5.152 3.017 -3.312 1.00 1.00 H ATOM 256 HB3 CYS A 17 -6.809 2.584 -2.815 1.00 1.00 H ATOM 257 N LYS A 18 -8.012 0.161 -3.819 1.00 1.00 N ATOM 258 CA LYS A 18 -9.052 -0.808 -3.615 1.00 1.00 C ATOM 259 C LYS A 18 -9.094 -1.966 -4.584 1.00 1.00 C ATOM 260 O LYS A 18 -9.694 -3.000 -4.288 1.00 1.00 O ATOM 261 CB LYS A 18 -10.396 -0.006 -3.645 1.00 1.00 C ATOM 262 CG LYS A 18 -11.762 -0.715 -3.518 1.00 1.00 C ATOM 263 CD LYS A 18 -12.237 -0.961 -2.072 1.00 1.00 C ATOM 264 CE LYS A 18 -11.227 -1.645 -1.182 1.00 1.00 C ATOM 265 NZ LYS A 18 -10.974 -2.930 -1.821 1.00 1.00 N ATOM 266 H LYS A 18 -8.288 1.057 -4.186 1.00 1.00 H ATOM 267 HA LYS A 18 -8.766 -1.326 -2.713 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.336 0.795 -2.883 1.00 1.00 H ATOM 269 HB3 LYS A 18 -10.414 0.500 -4.638 1.00 1.00 H ATOM 270 HG2 LYS A 18 -12.522 -0.041 -3.984 1.00 1.00 H ATOM 271 HG3 LYS A 18 -11.778 -1.644 -4.124 1.00 1.00 H ATOM 272 HD2 LYS A 18 -12.477 0.000 -1.584 1.00 1.00 H ATOM 273 HD3 LYS A 18 -13.161 -1.589 -2.089 1.00 1.00 H ATOM 274 HE2 LYS A 18 -10.275 -1.077 -1.096 1.00 1.00 H ATOM 275 HE3 LYS A 18 -11.628 -1.808 -0.159 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -10.873 -2.831 -2.858 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -11.725 -3.601 -1.573 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -10.047 -3.281 -1.474 1.00 0.00 H ATOM 279 N ALA A 19 -8.487 -1.791 -5.754 1.00 1.00 N ATOM 280 CA ALA A 19 -8.381 -2.772 -6.808 1.00 1.00 C ATOM 281 C ALA A 19 -7.424 -3.884 -6.478 1.00 1.00 C ATOM 282 O ALA A 19 -7.751 -5.050 -6.282 1.00 1.00 O ATOM 283 CB ALA A 19 -7.874 -2.079 -8.086 1.00 1.00 C ATOM 284 H ALA A 19 -7.858 -1.012 -5.810 1.00 1.00 H ATOM 285 HA ALA A 19 -9.353 -3.218 -6.976 1.00 1.00 H ATOM 286 HB1 ALA A 19 -6.890 -1.598 -7.931 1.00 1.00 H ATOM 287 HB2 ALA A 19 -8.572 -1.273 -8.373 1.00 1.00 H ATOM 288 HB3 ALA A 19 -7.747 -2.810 -8.907 1.00 1.00 H ATOM 289 N GLN A 20 -6.160 -3.454 -6.494 1.00 1.00 N ATOM 290 CA GLN A 20 -4.976 -4.228 -6.628 1.00 1.00 C ATOM 291 C GLN A 20 -4.503 -4.619 -5.266 1.00 1.00 C ATOM 292 O GLN A 20 -4.024 -5.717 -5.009 1.00 1.00 O ATOM 293 CB GLN A 20 -3.841 -3.387 -7.281 1.00 1.00 C ATOM 294 CG GLN A 20 -4.140 -2.843 -8.695 1.00 1.00 C ATOM 295 CD GLN A 20 -3.024 -1.902 -9.152 1.00 1.00 C ATOM 296 OE1 GLN A 20 -2.974 -0.722 -8.798 1.00 1.00 O ATOM 297 NE2 GLN A 20 -2.082 -2.427 -9.964 1.00 1.00 N ATOM 298 H GLN A 20 -6.015 -2.484 -6.536 1.00 1.00 H ATOM 299 HA GLN A 20 -5.237 -5.077 -7.206 1.00 1.00 H ATOM 300 HB2 GLN A 20 -3.627 -2.509 -6.628 1.00 1.00 H ATOM 301 HB3 GLN A 20 -2.915 -4.006 -7.324 1.00 1.00 H ATOM 302 HG2 GLN A 20 -4.267 -3.673 -9.418 1.00 1.00 H ATOM 303 HG3 GLN A 20 -5.071 -2.242 -8.688 1.00 1.00 H ATOM 304 HE21 GLN A 20 -2.129 -3.388 -10.217 1.00 0.00 H ATOM 305 HE22 GLN A 20 -1.368 -1.810 -10.278 1.00 0.00 H ATOM 306 N PHE A 21 -4.574 -3.629 -4.370 1.00 1.00 N ATOM 307 CA PHE A 21 -3.812 -3.647 -3.166 1.00 1.00 C ATOM 308 C PHE A 21 -4.572 -4.167 -1.975 1.00 1.00 C ATOM 309 O PHE A 21 -3.976 -4.780 -1.096 1.00 1.00 O ATOM 310 CB PHE A 21 -3.239 -2.234 -2.966 1.00 1.00 C ATOM 311 CG PHE A 21 -2.107 -1.997 -3.935 1.00 1.00 C ATOM 312 CD1 PHE A 21 -0.988 -2.850 -3.943 1.00 1.00 C ATOM 313 CD2 PHE A 21 -2.196 -0.989 -4.910 1.00 1.00 C ATOM 314 CE1 PHE A 21 -0.007 -2.731 -4.935 1.00 1.00 C ATOM 315 CE2 PHE A 21 -1.213 -0.862 -5.898 1.00 1.00 C ATOM 316 CZ PHE A 21 -0.122 -1.736 -5.914 1.00 1.00 C ATOM 317 H PHE A 21 -5.017 -2.762 -4.592 1.00 1.00 H ATOM 318 HA PHE A 21 -3.012 -4.363 -3.259 1.00 1.00 H ATOM 319 HB2 PHE A 21 -4.017 -1.465 -3.124 1.00 1.00 H ATOM 320 HB3 PHE A 21 -2.867 -2.130 -1.948 1.00 1.00 H ATOM 321 HD1 PHE A 21 -0.917 -3.651 -3.221 1.00 1.00 H ATOM 322 HD2 PHE A 21 -3.068 -0.354 -4.948 1.00 1.00 H ATOM 323 HE1 PHE A 21 0.810 -3.427 -4.967 1.00 1.00 H ATOM 324 HE2 PHE A 21 -1.325 -0.128 -6.684 1.00 1.00 H ATOM 325 HZ PHE A 21 0.609 -1.663 -6.699 1.00 1.00 H ATOM 326 N GLY A 22 -5.905 -4.004 -1.882 1.00 1.00 N ATOM 327 CA GLY A 22 -6.552 -4.832 -0.877 1.00 1.00 C ATOM 328 C GLY A 22 -8.018 -4.639 -0.754 1.00 1.00 C ATOM 329 O GLY A 22 -8.560 -3.613 -1.130 1.00 1.00 O ATOM 330 H GLY A 22 -6.437 -3.416 -2.499 1.00 1.00 H ATOM 331 HA2 GLY A 22 -6.390 -5.861 -1.162 1.00 1.00 H ATOM 332 HA3 GLY A 22 -6.129 -4.558 0.065 1.00 1.00 H ATOM 333 N ILE A 23 -8.735 -5.626 -0.186 1.00 1.00 N ATOM 334 CA ILE A 23 -10.176 -5.680 -0.070 1.00 1.00 C ATOM 335 C ILE A 23 -10.748 -4.684 0.907 1.00 1.00 C ATOM 336 O ILE A 23 -11.800 -4.107 0.648 1.00 1.00 O ATOM 337 CB ILE A 23 -10.601 -7.120 0.204 1.00 1.00 C ATOM 338 CG1 ILE A 23 -12.134 -7.260 0.140 1.00 1.00 C ATOM 339 CG2 ILE A 23 -10.020 -7.634 1.543 1.00 1.00 C ATOM 340 CD1 ILE A 23 -12.622 -8.713 0.136 1.00 1.00 C ATOM 341 H ILE A 23 -8.301 -6.424 0.206 1.00 1.00 H ATOM 342 HA ILE A 23 -10.604 -5.349 -1.012 1.00 1.00 H ATOM 343 HB ILE A 23 -10.178 -7.755 -0.605 1.00 1.00 H ATOM 344 HG12 ILE A 23 -12.563 -6.723 1.013 1.00 0.00 H ATOM 345 HG13 ILE A 23 -12.494 -6.759 -0.776 1.00 0.00 H ATOM 346 HG21 ILE A 23 -10.468 -7.097 2.405 1.00 0.00 H ATOM 347 HG22 ILE A 23 -8.918 -7.535 1.593 1.00 0.00 H ATOM 348 HG23 ILE A 23 -10.257 -8.714 1.669 1.00 0.00 H ATOM 349 HD11 ILE A 23 -12.349 -9.229 1.081 1.00 0.00 H ATOM 350 HD12 ILE A 23 -12.176 -9.276 -0.704 1.00 0.00 H ATOM 351 HD13 ILE A 23 -13.727 -8.749 0.036 1.00 0.00 H ATOM 352 N ARG A 24 -10.030 -4.397 1.999 1.00 1.00 N ATOM 353 CA ARG A 24 -10.385 -3.342 2.933 1.00 1.00 C ATOM 354 C ARG A 24 -9.596 -2.055 2.665 1.00 1.00 C ATOM 355 O ARG A 24 -9.924 -0.991 3.178 1.00 1.00 O ATOM 356 CB ARG A 24 -10.163 -3.873 4.369 1.00 1.00 C ATOM 357 CG ARG A 24 -10.533 -2.882 5.495 1.00 1.00 C ATOM 358 CD ARG A 24 -10.505 -3.459 6.915 1.00 1.00 C ATOM 359 NE ARG A 24 -9.161 -4.073 7.077 1.00 1.00 N ATOM 360 CZ ARG A 24 -8.656 -4.605 8.187 1.00 1.00 C ATOM 361 NH1 ARG A 24 -9.191 -4.409 9.381 1.00 1.00 N ATOM 362 NH2 ARG A 24 -7.512 -5.262 8.107 1.00 1.00 N ATOM 363 H ARG A 24 -9.205 -4.923 2.199 1.00 1.00 H ATOM 364 HA ARG A 24 -11.431 -3.083 2.828 1.00 1.00 H ATOM 365 HB2 ARG A 24 -10.775 -4.795 4.495 1.00 1.00 H ATOM 366 HB3 ARG A 24 -9.095 -4.170 4.472 1.00 1.00 H ATOM 367 HG2 ARG A 24 -9.809 -2.033 5.459 1.00 1.00 H ATOM 368 HG3 ARG A 24 -11.543 -2.465 5.296 1.00 1.00 H ATOM 369 HD2 ARG A 24 -10.653 -2.649 7.664 1.00 1.00 H ATOM 370 HD3 ARG A 24 -11.284 -4.248 7.036 1.00 1.00 H ATOM 371 HE ARG A 24 -8.465 -3.926 6.339 1.00 1.00 H ATOM 372 HH11 ARG A 24 -9.935 -3.767 9.443 1.00 0.00 H ATOM 373 HH12 ARG A 24 -8.633 -4.690 10.152 1.00 0.00 H ATOM 374 HH21 ARG A 24 -7.128 -5.250 7.159 1.00 0.00 H ATOM 375 HH22 ARG A 24 -6.865 -5.085 8.848 1.00 0.00 H ATOM 376 N ALA A 25 -8.555 -2.126 1.806 1.00 1.00 N ATOM 377 CA ALA A 25 -7.552 -1.091 1.623 1.00 1.00 C ATOM 378 C ALA A 25 -8.030 0.300 1.246 1.00 1.00 C ATOM 379 O ALA A 25 -9.055 0.493 0.592 1.00 1.00 O ATOM 380 CB ALA A 25 -6.539 -1.536 0.554 1.00 1.00 C ATOM 381 H ALA A 25 -8.382 -2.973 1.325 1.00 1.00 H ATOM 382 HA ALA A 25 -7.042 -0.993 2.574 1.00 1.00 H ATOM 383 HB1 ALA A 25 -7.017 -1.590 -0.439 1.00 1.00 H ATOM 384 HB2 ALA A 25 -6.142 -2.538 0.810 1.00 1.00 H ATOM 385 HB3 ALA A 25 -5.681 -0.832 0.494 1.00 1.00 H ATOM 386 N GLY A 26 -7.238 1.320 1.638 1.00 1.00 N ATOM 387 CA GLY A 26 -7.644 2.710 1.494 1.00 1.00 C ATOM 388 C GLY A 26 -6.438 3.547 1.285 1.00 1.00 C ATOM 389 O GLY A 26 -5.312 3.095 1.447 1.00 1.00 O ATOM 390 H GLY A 26 -6.318 1.142 2.014 1.00 1.00 H ATOM 391 HA2 GLY A 26 -8.253 2.816 0.611 1.00 1.00 H ATOM 392 HA3 GLY A 26 -8.119 3.053 2.399 1.00 1.00 H ATOM 393 N ALA A 27 -6.614 4.804 0.890 1.00 1.00 N ATOM 394 CA ALA A 27 -5.548 5.581 0.358 1.00 1.00 C ATOM 395 C ALA A 27 -5.696 7.012 0.772 1.00 1.00 C ATOM 396 O ALA A 27 -6.781 7.534 1.019 1.00 1.00 O ATOM 397 CB ALA A 27 -5.573 5.513 -1.168 1.00 1.00 C ATOM 398 H ALA A 27 -7.479 5.277 0.931 1.00 1.00 H ATOM 399 HA ALA A 27 -4.599 5.232 0.743 1.00 1.00 H ATOM 400 HB1 ALA A 27 -6.565 5.823 -1.560 1.00 1.00 H ATOM 401 HB2 ALA A 27 -5.383 4.472 -1.498 1.00 1.00 H ATOM 402 HB3 ALA A 27 -4.795 6.165 -1.605 1.00 1.00 H ATOM 403 N LYS A 28 -4.561 7.700 0.809 1.00 1.00 N ATOM 404 CA LYS A 28 -4.551 9.137 0.914 1.00 1.00 C ATOM 405 C LYS A 28 -3.382 9.634 0.138 1.00 1.00 C ATOM 406 O LYS A 28 -2.597 8.873 -0.405 1.00 1.00 O ATOM 407 CB LYS A 28 -4.671 9.705 2.366 1.00 1.00 C ATOM 408 CG LYS A 28 -3.702 9.147 3.426 1.00 1.00 C ATOM 409 CD LYS A 28 -2.240 9.629 3.356 1.00 1.00 C ATOM 410 CE LYS A 28 -1.853 10.774 4.306 1.00 1.00 C ATOM 411 NZ LYS A 28 -2.481 12.047 3.896 1.00 1.00 N ATOM 412 H LYS A 28 -3.714 7.198 0.597 1.00 1.00 H ATOM 413 HA LYS A 28 -5.381 9.535 0.357 1.00 1.00 H ATOM 414 HB2 LYS A 28 -4.664 10.811 2.356 1.00 1.00 H ATOM 415 HB3 LYS A 28 -5.694 9.403 2.707 1.00 1.00 H ATOM 416 HG2 LYS A 28 -4.109 9.341 4.445 1.00 1.00 H ATOM 417 HG3 LYS A 28 -3.718 8.038 3.309 1.00 1.00 H ATOM 418 HD2 LYS A 28 -1.622 8.757 3.671 1.00 1.00 H ATOM 419 HD3 LYS A 28 -1.947 9.843 2.310 1.00 1.00 H ATOM 420 HE2 LYS A 28 -2.175 10.538 5.344 1.00 1.00 H ATOM 421 HE3 LYS A 28 -0.750 10.917 4.297 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -3.512 11.931 3.881 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -2.140 12.313 2.936 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -2.231 12.805 4.564 1.00 0.00 H ATOM 425 N CYS A 29 -3.256 10.955 0.044 1.00 1.00 N ATOM 426 CA CYS A 29 -2.182 11.578 -0.690 1.00 1.00 C ATOM 427 C CYS A 29 -1.183 12.198 0.258 1.00 1.00 C ATOM 428 O CYS A 29 -1.540 12.635 1.357 1.00 1.00 O ATOM 429 CB CYS A 29 -2.714 12.629 -1.691 1.00 1.00 C ATOM 430 SG CYS A 29 -1.541 12.888 -3.052 1.00 1.00 S ATOM 431 H CYS A 29 -3.932 11.514 0.501 1.00 1.00 H ATOM 432 HA CYS A 29 -1.652 10.827 -1.260 1.00 1.00 H ATOM 433 HB2 CYS A 29 -3.669 12.257 -2.123 1.00 1.00 H ATOM 434 HB3 CYS A 29 -2.944 13.589 -1.179 1.00 1.00 H ATOM 435 N MET A 30 0.096 12.202 -0.119 1.00 1.00 N ATOM 436 CA MET A 30 1.154 12.922 0.535 1.00 1.00 C ATOM 437 C MET A 30 2.355 13.007 -0.377 1.00 1.00 C ATOM 438 O MET A 30 2.668 12.067 -1.110 1.00 1.00 O ATOM 439 CB MET A 30 1.580 12.182 1.811 1.00 1.00 C ATOM 440 CG MET A 30 2.534 12.930 2.754 1.00 1.00 C ATOM 441 SD MET A 30 2.849 11.985 4.271 1.00 1.00 S ATOM 442 CE MET A 30 4.035 13.179 4.952 1.00 1.00 C ATOM 443 H MET A 30 0.371 11.703 -0.942 1.00 1.00 H ATOM 444 HA MET A 30 0.811 13.925 0.758 1.00 1.00 H ATOM 445 HB2 MET A 30 0.644 11.959 2.357 1.00 1.00 H ATOM 446 HB3 MET A 30 2.039 11.219 1.513 1.00 1.00 H ATOM 447 HG2 MET A 30 3.500 13.128 2.240 1.00 1.00 H ATOM 448 HG3 MET A 30 2.095 13.918 3.019 1.00 1.00 H ATOM 449 HE1 MET A 30 3.571 14.178 5.100 1.00 1.00 H ATOM 450 HE2 MET A 30 4.915 13.307 4.284 1.00 1.00 H ATOM 451 HE3 MET A 30 4.417 12.839 5.940 1.00 1.00 H ATOM 452 N ASN A 31 3.050 14.157 -0.362 1.00 1.00 N ATOM 453 CA ASN A 31 4.270 14.434 -1.109 1.00 1.00 C ATOM 454 C ASN A 31 4.019 14.306 -2.606 1.00 1.00 C ATOM 455 O ASN A 31 4.832 13.804 -3.377 1.00 1.00 O ATOM 456 CB ASN A 31 5.442 13.554 -0.600 1.00 1.00 C ATOM 457 CG ASN A 31 6.796 14.241 -0.753 1.00 1.00 C ATOM 458 OD1 ASN A 31 7.405 14.598 0.244 1.00 1.00 O ATOM 459 ND2 ASN A 31 7.276 14.436 -1.996 1.00 1.00 N ATOM 460 H ASN A 31 2.717 14.891 0.203 1.00 1.00 H ATOM 461 HA ASN A 31 4.504 15.476 -0.928 1.00 1.00 H ATOM 462 HB2 ASN A 31 5.318 13.393 0.485 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.453 12.570 -1.097 1.00 1.00 H ATOM 464 HD21 ASN A 31 6.714 14.191 -2.787 1.00 0.00 H ATOM 465 HD22 ASN A 31 8.162 14.887 -2.073 1.00 0.00 H ATOM 466 N GLY A 32 2.806 14.718 -3.007 1.00 1.00 N ATOM 467 CA GLY A 32 2.330 14.645 -4.386 1.00 1.00 C ATOM 468 C GLY A 32 1.873 13.288 -4.863 1.00 1.00 C ATOM 469 O GLY A 32 1.374 13.172 -5.976 1.00 1.00 O ATOM 470 H GLY A 32 2.211 15.116 -2.311 1.00 1.00 H ATOM 471 HA2 GLY A 32 1.473 15.299 -4.469 1.00 1.00 H ATOM 472 HA3 GLY A 32 3.132 14.949 -5.043 1.00 1.00 H ATOM 473 N LYS A 33 2.007 12.198 -4.074 1.00 1.00 N ATOM 474 CA LYS A 33 1.644 10.885 -4.547 1.00 1.00 C ATOM 475 C LYS A 33 0.860 10.159 -3.484 1.00 1.00 C ATOM 476 O LYS A 33 0.834 10.499 -2.302 1.00 1.00 O ATOM 477 CB LYS A 33 2.883 10.007 -4.906 1.00 1.00 C ATOM 478 CG LYS A 33 3.306 10.054 -6.384 1.00 1.00 C ATOM 479 CD LYS A 33 4.215 8.859 -6.741 1.00 1.00 C ATOM 480 CE LYS A 33 4.554 8.754 -8.234 1.00 1.00 C ATOM 481 NZ LYS A 33 5.137 7.431 -8.556 1.00 1.00 N ATOM 482 H LYS A 33 2.316 12.230 -3.129 1.00 1.00 H ATOM 483 HA LYS A 33 0.966 10.975 -5.390 1.00 1.00 H ATOM 484 HB2 LYS A 33 3.741 10.311 -4.267 1.00 1.00 H ATOM 485 HB3 LYS A 33 2.674 8.934 -4.696 1.00 1.00 H ATOM 486 HG2 LYS A 33 2.390 10.004 -7.018 1.00 1.00 H ATOM 487 HG3 LYS A 33 3.809 11.023 -6.602 1.00 1.00 H ATOM 488 HD2 LYS A 33 5.155 8.920 -6.148 1.00 1.00 H ATOM 489 HD3 LYS A 33 3.673 7.933 -6.437 1.00 1.00 H ATOM 490 HE2 LYS A 33 3.623 8.864 -8.832 1.00 1.00 H ATOM 491 HE3 LYS A 33 5.269 9.545 -8.547 1.00 1.00 H ATOM 492 HZ1 LYS A 33 4.549 6.652 -8.186 1.00 1.00 H ATOM 493 HZ2 LYS A 33 6.118 7.332 -8.244 1.00 1.00 H ATOM 494 HZ3 LYS A 33 5.122 7.338 -9.621 1.00 0.00 H ATOM 495 N CYS A 34 0.210 9.073 -3.900 1.00 1.00 N ATOM 496 CA CYS A 34 -0.582 8.235 -3.033 1.00 1.00 C ATOM 497 C CYS A 34 0.184 7.576 -1.902 1.00 1.00 C ATOM 498 O CYS A 34 1.411 7.476 -1.899 1.00 1.00 O ATOM 499 CB CYS A 34 -1.296 7.163 -3.884 1.00 1.00 C ATOM 500 SG CYS A 34 -2.492 6.090 -3.046 1.00 1.00 S ATOM 501 H CYS A 34 0.220 8.893 -4.884 1.00 1.00 H ATOM 502 HA CYS A 34 -1.336 8.866 -2.583 1.00 1.00 H ATOM 503 HB2 CYS A 34 -1.846 7.719 -4.671 1.00 1.00 H ATOM 504 HB3 CYS A 34 -0.527 6.523 -4.356 1.00 1.00 H ATOM 505 N LYS A 35 -0.548 7.137 -0.884 1.00 1.00 N ATOM 506 CA LYS A 35 -0.115 6.399 0.245 1.00 1.00 C ATOM 507 C LYS A 35 -1.294 5.476 0.432 1.00 1.00 C ATOM 508 O LYS A 35 -2.305 5.833 1.026 1.00 1.00 O ATOM 509 CB LYS A 35 0.131 7.289 1.492 1.00 1.00 C ATOM 510 CG LYS A 35 1.181 8.406 1.299 1.00 1.00 C ATOM 511 CD LYS A 35 2.612 7.883 1.062 1.00 1.00 C ATOM 512 CE LYS A 35 3.606 8.908 0.488 1.00 1.00 C ATOM 513 NZ LYS A 35 3.205 9.320 -0.867 1.00 1.00 N ATOM 514 H LYS A 35 -1.550 7.228 -0.921 1.00 1.00 H ATOM 515 HA LYS A 35 0.733 5.804 -0.009 1.00 1.00 H ATOM 516 HB2 LYS A 35 -0.822 7.774 1.766 1.00 1.00 H ATOM 517 HB3 LYS A 35 0.429 6.645 2.352 1.00 1.00 H ATOM 518 HG2 LYS A 35 0.847 9.041 0.448 1.00 1.00 H ATOM 519 HG3 LYS A 35 1.186 9.048 2.210 1.00 1.00 H ATOM 520 HD2 LYS A 35 3.007 7.510 2.036 1.00 1.00 H ATOM 521 HD3 LYS A 35 2.583 7.006 0.379 1.00 1.00 H ATOM 522 HE2 LYS A 35 3.676 9.810 1.129 1.00 1.00 H ATOM 523 HE3 LYS A 35 4.615 8.442 0.420 1.00 1.00 H ATOM 524 HZ1 LYS A 35 2.738 10.258 -0.872 1.00 1.00 H ATOM 525 HZ2 LYS A 35 2.527 8.618 -1.260 1.00 1.00 H ATOM 526 HZ3 LYS A 35 4.032 9.379 -1.487 1.00 0.00 H ATOM 527 N CYS A 36 -1.218 4.316 -0.214 1.00 1.00 N ATOM 528 CA CYS A 36 -2.210 3.258 -0.197 1.00 1.00 C ATOM 529 C CYS A 36 -1.867 2.279 0.900 1.00 1.00 C ATOM 530 O CYS A 36 -0.730 1.807 0.988 1.00 1.00 O ATOM 531 CB CYS A 36 -2.265 2.569 -1.583 1.00 1.00 C ATOM 532 SG CYS A 36 -3.239 1.037 -1.710 1.00 1.00 S ATOM 533 H CYS A 36 -0.399 4.158 -0.755 1.00 1.00 H ATOM 534 HA CYS A 36 -3.186 3.660 -0.011 1.00 1.00 H ATOM 535 HB2 CYS A 36 -2.656 3.303 -2.322 1.00 1.00 H ATOM 536 HB3 CYS A 36 -1.224 2.354 -1.857 1.00 1.00 H ATOM 537 N TYR A 37 -2.832 1.959 1.772 1.00 1.00 N ATOM 538 CA TYR A 37 -2.647 1.175 2.961 1.00 1.00 C ATOM 539 C TYR A 37 -3.373 -0.130 2.756 1.00 1.00 C ATOM 540 O TYR A 37 -4.593 -0.168 2.923 1.00 1.00 O ATOM 541 CB TYR A 37 -3.283 1.904 4.168 1.00 1.00 C ATOM 542 CG TYR A 37 -2.523 3.175 4.471 1.00 1.00 C ATOM 543 CD1 TYR A 37 -2.864 4.388 3.850 1.00 1.00 C ATOM 544 CD2 TYR A 37 -1.437 3.150 5.361 1.00 1.00 C ATOM 545 CE1 TYR A 37 -2.109 5.543 4.092 1.00 1.00 C ATOM 546 CE2 TYR A 37 -0.693 4.314 5.616 1.00 1.00 C ATOM 547 CZ TYR A 37 -1.025 5.509 4.969 1.00 1.00 C ATOM 548 OH TYR A 37 -0.275 6.681 5.195 1.00 1.00 O ATOM 549 H TYR A 37 -3.787 2.276 1.698 1.00 1.00 H ATOM 550 HA TYR A 37 -1.602 0.997 3.165 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.350 2.144 3.961 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.261 1.250 5.060 1.00 1.00 H ATOM 553 HD1 TYR A 37 -3.698 4.420 3.164 1.00 1.00 H ATOM 554 HD2 TYR A 37 -1.175 2.226 5.855 1.00 1.00 H ATOM 555 HE1 TYR A 37 -2.361 6.457 3.585 1.00 1.00 H ATOM 556 HE2 TYR A 37 0.129 4.274 6.306 1.00 1.00 H ATOM 557 HH TYR A 37 0.284 6.500 5.951 1.00 1.00 H ATOM 558 N PRO A 38 -2.723 -1.217 2.367 1.00 1.00 N ATOM 559 CA PRO A 38 -3.377 -2.511 2.292 1.00 1.00 C ATOM 560 C PRO A 38 -3.497 -3.143 3.668 1.00 1.00 C ATOM 561 O PRO A 38 -2.716 -4.027 4.012 1.00 1.00 O ATOM 562 CB PRO A 38 -2.458 -3.304 1.348 1.00 1.00 C ATOM 563 CG PRO A 38 -1.062 -2.733 1.608 1.00 1.00 C ATOM 564 CD PRO A 38 -1.351 -1.256 1.862 1.00 1.00 C ATOM 565 HA PRO A 38 -4.378 -2.402 1.900 1.00 1.00 H ATOM 566 HB2 PRO A 38 -2.516 -4.401 1.506 1.00 1.00 H ATOM 567 HB3 PRO A 38 -2.753 -3.087 0.299 1.00 1.00 H ATOM 568 HG2 PRO A 38 -0.654 -3.203 2.535 1.00 1.00 H ATOM 569 HG3 PRO A 38 -0.368 -2.915 0.764 1.00 1.00 H ATOM 570 HD2 PRO A 38 -0.641 -0.833 2.606 1.00 1.00 H ATOM 571 HD3 PRO A 38 -1.317 -0.690 0.905 1.00 1.00 H ATOM 572 N HIS A 39 -4.469 -2.696 4.472 1.00 1.00 N ATOM 573 CA HIS A 39 -4.861 -3.380 5.678 1.00 1.00 C ATOM 574 C HIS A 39 -6.351 -3.756 5.581 1.00 1.00 C ATOM 575 O HIS A 39 -6.684 -4.970 5.622 1.00 1.00 O ATOM 576 CB HIS A 39 -4.625 -2.503 6.931 1.00 1.00 C ATOM 577 CG HIS A 39 -4.904 -3.219 8.225 1.00 1.00 C ATOM 578 ND1 HIS A 39 -4.217 -4.340 8.643 1.00 1.00 N ATOM 579 CD2 HIS A 39 -5.874 -3.011 9.155 1.00 1.00 C ATOM 580 CE1 HIS A 39 -4.796 -4.760 9.794 1.00 1.00 C ATOM 581 NE2 HIS A 39 -5.824 -4.001 10.130 1.00 1.00 N ATOM 582 OXT HIS A 39 -7.212 -2.845 5.519 1.00 1.00 O ATOM 583 H HIS A 39 -5.030 -1.908 4.226 1.00 1.00 H ATOM 584 HA HIS A 39 -4.310 -4.301 5.768 1.00 1.00 H ATOM 585 HB2 HIS A 39 -3.565 -2.169 6.935 1.00 1.00 H ATOM 586 HB3 HIS A 39 -5.269 -1.599 6.865 1.00 1.00 H ATOM 587 HD1 HIS A 39 -3.457 -4.771 8.153 1.00 1.00 H ATOM 588 HD2 HIS A 39 -6.635 -2.239 9.181 1.00 1.00 H ATOM 589 HE1 HIS A 39 -4.446 -5.629 10.356 1.00 1.00 H TER 590 HIS A 39