ATOM 1 N ALA A 3 1.976 9.652 -9.532 1.00 0.00 N ATOM 2 CA ALA A 3 2.600 9.102 -8.295 1.00 0.00 C ATOM 3 C ALA A 3 3.634 8.040 -8.672 1.00 0.00 C ATOM 4 O ALA A 3 3.636 6.947 -8.141 1.00 0.00 O ATOM 5 CB ALA A 3 1.519 8.469 -7.417 1.00 0.00 C ATOM 6 H1 ALA A 3 2.088 10.686 -9.546 1.00 0.00 H ATOM 7 H2 ALA A 3 0.963 9.412 -9.545 1.00 0.00 H ATOM 8 H3 ALA A 3 2.440 9.243 -10.367 1.00 0.00 H ATOM 9 HA ALA A 3 3.085 9.899 -7.751 1.00 0.00 H ATOM 10 HB1 ALA A 3 1.848 8.465 -6.388 1.00 0.00 H ATOM 11 HB2 ALA A 3 1.340 7.455 -7.742 1.00 0.00 H ATOM 12 HB3 ALA A 3 0.607 9.041 -7.501 1.00 0.00 H ATOM 13 N VAL A 4 4.513 8.353 -9.585 1.00 0.00 N ATOM 14 CA VAL A 4 5.547 7.362 -9.996 1.00 0.00 C ATOM 15 C VAL A 4 4.867 6.136 -10.610 1.00 0.00 C ATOM 16 O VAL A 4 5.290 5.015 -10.405 1.00 0.00 O ATOM 17 CB VAL A 4 6.359 6.936 -8.772 1.00 0.00 C ATOM 18 CG1 VAL A 4 7.396 5.891 -9.188 1.00 0.00 C ATOM 19 CG2 VAL A 4 7.071 8.156 -8.186 1.00 0.00 C ATOM 20 H VAL A 4 4.494 9.241 -9.998 1.00 0.00 H ATOM 21 HA VAL A 4 6.206 7.812 -10.724 1.00 0.00 H ATOM 22 HB VAL A 4 5.698 6.511 -8.031 1.00 0.00 H ATOM 23 HG11 VAL A 4 7.001 4.901 -9.009 1.00 0.00 H ATOM 24 HG12 VAL A 4 8.298 6.028 -8.609 1.00 0.00 H ATOM 25 HG13 VAL A 4 7.621 6.005 -10.238 1.00 0.00 H ATOM 26 HG21 VAL A 4 8.131 8.081 -8.380 1.00 0.00 H ATOM 27 HG22 VAL A 4 6.902 8.195 -7.120 1.00 0.00 H ATOM 28 HG23 VAL A 4 6.684 9.054 -8.645 1.00 0.00 H ATOM 29 N SER A 5 3.819 6.338 -11.361 1.00 0.00 N ATOM 30 CA SER A 5 3.114 5.183 -11.988 1.00 0.00 C ATOM 31 C SER A 5 2.594 4.246 -10.896 1.00 0.00 C ATOM 32 O SER A 5 3.346 3.750 -10.082 1.00 0.00 O ATOM 33 CB SER A 5 4.086 4.422 -12.888 1.00 0.00 C ATOM 34 OG SER A 5 3.785 4.706 -14.247 1.00 0.00 O ATOM 35 H SER A 5 3.496 7.251 -11.514 1.00 0.00 H ATOM 36 HA SER A 5 2.285 5.544 -12.579 1.00 0.00 H ATOM 37 HB2 SER A 5 5.095 4.734 -12.675 1.00 0.00 H ATOM 38 HB3 SER A 5 3.993 3.360 -12.701 1.00 0.00 H ATOM 39 HG SER A 5 3.666 3.871 -14.706 1.00 0.00 H ATOM 40 N VAL A 6 1.312 3.999 -10.869 1.00 0.00 N ATOM 41 CA VAL A 6 0.753 3.092 -9.825 1.00 0.00 C ATOM 42 C VAL A 6 -0.495 2.385 -10.365 1.00 0.00 C ATOM 43 O VAL A 6 -1.565 2.959 -10.425 1.00 0.00 O ATOM 44 CB VAL A 6 0.379 3.913 -8.589 1.00 0.00 C ATOM 45 CG1 VAL A 6 -0.530 5.073 -8.999 1.00 0.00 C ATOM 46 CG2 VAL A 6 -0.359 3.019 -7.588 1.00 0.00 C ATOM 47 H VAL A 6 0.718 4.407 -11.535 1.00 0.00 H ATOM 48 HA VAL A 6 1.494 2.355 -9.556 1.00 0.00 H ATOM 49 HB VAL A 6 1.277 4.305 -8.131 1.00 0.00 H ATOM 50 HG11 VAL A 6 -0.247 5.963 -8.457 1.00 0.00 H ATOM 51 HG12 VAL A 6 -1.556 4.823 -8.773 1.00 0.00 H ATOM 52 HG13 VAL A 6 -0.429 5.250 -10.059 1.00 0.00 H ATOM 53 HG21 VAL A 6 -1.381 3.353 -7.493 1.00 0.00 H ATOM 54 HG22 VAL A 6 0.129 3.076 -6.625 1.00 0.00 H ATOM 55 HG23 VAL A 6 -0.345 1.998 -7.938 1.00 0.00 H ATOM 56 N ASP A 7 -0.372 1.142 -10.747 1.00 0.00 N ATOM 57 CA ASP A 7 -1.558 0.404 -11.268 1.00 0.00 C ATOM 58 C ASP A 7 -2.533 0.154 -10.118 1.00 0.00 C ATOM 59 O ASP A 7 -2.396 -0.795 -9.372 1.00 0.00 O ATOM 60 CB ASP A 7 -1.113 -0.936 -11.856 1.00 0.00 C ATOM 61 CG ASP A 7 -2.131 -1.401 -12.899 1.00 0.00 C ATOM 62 OD1 ASP A 7 -2.452 -0.617 -13.776 1.00 0.00 O ATOM 63 OD2 ASP A 7 -2.570 -2.536 -12.805 1.00 0.00 O ATOM 64 H ASP A 7 0.496 0.693 -10.684 1.00 0.00 H ATOM 65 HA ASP A 7 -2.044 0.992 -12.033 1.00 0.00 H ATOM 66 HB2 ASP A 7 -0.145 -0.821 -12.321 1.00 0.00 H ATOM 67 HB3 ASP A 7 -1.049 -1.671 -11.067 1.00 0.00 H ATOM 68 N CYS A 8 -3.512 1.001 -9.961 1.00 0.00 N ATOM 69 CA CYS A 8 -4.490 0.816 -8.852 1.00 0.00 C ATOM 70 C CYS A 8 -5.817 1.478 -9.230 1.00 0.00 C ATOM 71 O CYS A 8 -6.595 1.861 -8.378 1.00 0.00 O ATOM 72 CB CYS A 8 -3.936 1.466 -7.583 1.00 0.00 C ATOM 73 SG CYS A 8 -3.951 0.265 -6.233 1.00 0.00 S ATOM 74 H CYS A 8 -3.601 1.764 -10.571 1.00 0.00 H ATOM 75 HA CYS A 8 -4.648 -0.239 -8.680 1.00 0.00 H ATOM 76 HB2 CYS A 8 -2.922 1.795 -7.758 1.00 0.00 H ATOM 77 HB3 CYS A 8 -4.547 2.315 -7.314 1.00 0.00 H ATOM 78 N SER A 9 -6.064 1.614 -10.507 1.00 0.00 N ATOM 79 CA SER A 9 -7.323 2.253 -10.996 1.00 0.00 C ATOM 80 C SER A 9 -8.522 1.811 -10.157 1.00 0.00 C ATOM 81 O SER A 9 -9.224 0.881 -10.498 1.00 0.00 O ATOM 82 CB SER A 9 -7.554 1.851 -12.454 1.00 0.00 C ATOM 83 OG SER A 9 -8.950 1.706 -12.685 1.00 0.00 O ATOM 84 H SER A 9 -5.409 1.297 -11.155 1.00 0.00 H ATOM 85 HA SER A 9 -7.222 3.326 -10.937 1.00 0.00 H ATOM 86 HB2 SER A 9 -7.164 2.612 -13.107 1.00 0.00 H ATOM 87 HB3 SER A 9 -7.048 0.915 -12.652 1.00 0.00 H ATOM 88 HG SER A 9 -9.109 0.812 -12.996 1.00 0.00 H ATOM 89 N GLU A 10 -8.767 2.479 -9.067 1.00 0.00 N ATOM 90 CA GLU A 10 -9.927 2.113 -8.209 1.00 0.00 C ATOM 91 C GLU A 10 -9.762 0.682 -7.701 1.00 0.00 C ATOM 92 O GLU A 10 -10.479 -0.213 -8.099 1.00 0.00 O ATOM 93 CB GLU A 10 -11.217 2.213 -9.026 1.00 0.00 C ATOM 94 CG GLU A 10 -11.131 3.409 -9.977 1.00 0.00 C ATOM 95 CD GLU A 10 -10.998 2.907 -11.416 1.00 0.00 C ATOM 96 OE1 GLU A 10 -11.390 1.780 -11.671 1.00 0.00 O ATOM 97 OE2 GLU A 10 -10.506 3.660 -12.242 1.00 0.00 O ATOM 98 H GLU A 10 -8.187 3.226 -8.816 1.00 0.00 H ATOM 99 HA GLU A 10 -9.981 2.790 -7.369 1.00 0.00 H ATOM 100 HB2 GLU A 10 -11.351 1.306 -9.598 1.00 0.00 H ATOM 101 HB3 GLU A 10 -12.056 2.346 -8.360 1.00 0.00 H ATOM 102 HG2 GLU A 10 -12.027 4.007 -9.885 1.00 0.00 H ATOM 103 HG3 GLU A 10 -10.269 4.008 -9.725 1.00 0.00 H ATOM 104 N TYR A 11 -8.822 0.455 -6.824 1.00 0.00 N ATOM 105 CA TYR A 11 -8.621 -0.929 -6.299 1.00 0.00 C ATOM 106 C TYR A 11 -8.680 -0.947 -4.762 1.00 0.00 C ATOM 107 O TYR A 11 -7.710 -1.285 -4.117 1.00 0.00 O ATOM 108 CB TYR A 11 -7.254 -1.445 -6.757 1.00 0.00 C ATOM 109 CG TYR A 11 -7.440 -2.688 -7.592 1.00 0.00 C ATOM 110 CD1 TYR A 11 -7.874 -2.580 -8.919 1.00 0.00 C ATOM 111 CD2 TYR A 11 -7.179 -3.948 -7.042 1.00 0.00 C ATOM 112 CE1 TYR A 11 -8.050 -3.733 -9.694 1.00 0.00 C ATOM 113 CE2 TYR A 11 -7.355 -5.101 -7.817 1.00 0.00 C ATOM 114 CZ TYR A 11 -7.788 -4.992 -9.144 1.00 0.00 C ATOM 115 OH TYR A 11 -7.961 -6.127 -9.907 1.00 0.00 O ATOM 116 H TYR A 11 -8.246 1.190 -6.521 1.00 0.00 H ATOM 117 HA TYR A 11 -9.391 -1.575 -6.692 1.00 0.00 H ATOM 118 HB2 TYR A 11 -6.761 -0.684 -7.346 1.00 0.00 H ATOM 119 HB3 TYR A 11 -6.648 -1.679 -5.893 1.00 0.00 H ATOM 120 HD1 TYR A 11 -8.077 -1.608 -9.344 1.00 0.00 H ATOM 121 HD2 TYR A 11 -6.844 -4.032 -6.019 1.00 0.00 H ATOM 122 HE1 TYR A 11 -8.384 -3.650 -10.717 1.00 0.00 H ATOM 123 HE2 TYR A 11 -7.153 -6.072 -7.393 1.00 0.00 H ATOM 124 HH TYR A 11 -7.679 -5.926 -10.804 1.00 0.00 H ATOM 125 N PRO A 12 -9.824 -0.600 -4.220 1.00 0.00 N ATOM 126 CA PRO A 12 -10.044 -0.584 -2.757 1.00 0.00 C ATOM 127 C PRO A 12 -10.311 -2.001 -2.240 1.00 0.00 C ATOM 128 O PRO A 12 -11.421 -2.492 -2.307 1.00 0.00 O ATOM 129 CB PRO A 12 -11.295 0.278 -2.593 1.00 0.00 C ATOM 130 CG PRO A 12 -12.042 0.223 -3.948 1.00 0.00 C ATOM 131 CD PRO A 12 -11.002 -0.187 -5.009 1.00 0.00 C ATOM 132 HA PRO A 12 -9.210 -0.134 -2.243 1.00 0.00 H ATOM 133 HB2 PRO A 12 -11.919 -0.123 -1.804 1.00 0.00 H ATOM 134 HB3 PRO A 12 -11.020 1.295 -2.369 1.00 0.00 H ATOM 135 HG2 PRO A 12 -12.837 -0.508 -3.903 1.00 0.00 H ATOM 136 HG3 PRO A 12 -12.444 1.194 -4.190 1.00 0.00 H ATOM 137 HD2 PRO A 12 -11.373 -1.010 -5.604 1.00 0.00 H ATOM 138 HD3 PRO A 12 -10.755 0.654 -5.633 1.00 0.00 H ATOM 139 N LYS A 13 -9.313 -2.666 -1.728 1.00 0.00 N ATOM 140 CA LYS A 13 -9.535 -4.047 -1.220 1.00 0.00 C ATOM 141 C LYS A 13 -8.283 -4.531 -0.492 1.00 0.00 C ATOM 142 O LYS A 13 -7.317 -4.936 -1.106 1.00 0.00 O ATOM 143 CB LYS A 13 -9.838 -4.985 -2.393 1.00 0.00 C ATOM 144 CG LYS A 13 -9.222 -4.426 -3.678 1.00 0.00 C ATOM 145 CD LYS A 13 -9.358 -5.455 -4.803 1.00 0.00 C ATOM 146 CE LYS A 13 -10.097 -4.827 -5.987 1.00 0.00 C ATOM 147 NZ LYS A 13 -11.527 -5.245 -5.958 1.00 0.00 N ATOM 148 H LYS A 13 -8.424 -2.263 -1.676 1.00 0.00 H ATOM 149 HA LYS A 13 -10.371 -4.047 -0.536 1.00 0.00 H ATOM 150 HB2 LYS A 13 -9.419 -5.959 -2.188 1.00 0.00 H ATOM 151 HB3 LYS A 13 -10.907 -5.073 -2.517 1.00 0.00 H ATOM 152 HG2 LYS A 13 -9.735 -3.516 -3.957 1.00 0.00 H ATOM 153 HG3 LYS A 13 -8.177 -4.212 -3.512 1.00 0.00 H ATOM 154 HD2 LYS A 13 -8.375 -5.772 -5.119 1.00 0.00 H ATOM 155 HD3 LYS A 13 -9.915 -6.308 -4.445 1.00 0.00 H ATOM 156 HE2 LYS A 13 -10.035 -3.751 -5.921 1.00 0.00 H ATOM 157 HE3 LYS A 13 -9.643 -5.159 -6.909 1.00 0.00 H ATOM 158 HZ1 LYS A 13 -11.636 -6.146 -6.463 1.00 0.00 H ATOM 159 HZ2 LYS A 13 -12.110 -4.516 -6.419 1.00 0.00 H ATOM 160 HZ3 LYS A 13 -11.835 -5.364 -4.971 1.00 0.00 H ATOM 161 N CYS A 14 -8.293 -4.511 0.810 1.00 0.00 N ATOM 162 CA CYS A 14 -7.091 -4.996 1.558 1.00 0.00 C ATOM 163 C CYS A 14 -7.300 -6.459 1.948 1.00 0.00 C ATOM 164 O CYS A 14 -6.834 -6.913 2.974 1.00 0.00 O ATOM 165 CB CYS A 14 -6.821 -4.168 2.831 1.00 0.00 C ATOM 166 SG CYS A 14 -8.266 -3.189 3.310 1.00 0.00 S ATOM 167 H CYS A 14 -9.085 -4.195 1.282 1.00 0.00 H ATOM 168 HA CYS A 14 -6.230 -4.931 0.909 1.00 0.00 H ATOM 169 HB2 CYS A 14 -6.568 -4.839 3.640 1.00 0.00 H ATOM 170 HB3 CYS A 14 -5.985 -3.508 2.650 1.00 0.00 H ATOM 171 N ALA A 15 -7.992 -7.203 1.130 1.00 0.00 N ATOM 172 CA ALA A 15 -8.225 -8.639 1.448 1.00 0.00 C ATOM 173 C ALA A 15 -7.191 -9.492 0.710 1.00 0.00 C ATOM 174 O ALA A 15 -7.342 -10.690 0.578 1.00 0.00 O ATOM 175 CB ALA A 15 -9.631 -9.039 1.002 1.00 0.00 C ATOM 176 H ALA A 15 -8.355 -6.818 0.304 1.00 0.00 H ATOM 177 HA ALA A 15 -8.128 -8.794 2.512 1.00 0.00 H ATOM 178 HB1 ALA A 15 -9.653 -9.140 -0.074 1.00 0.00 H ATOM 179 HB2 ALA A 15 -10.336 -8.279 1.306 1.00 0.00 H ATOM 180 HB3 ALA A 15 -9.900 -9.980 1.457 1.00 0.00 H ATOM 181 N CYS A 16 -6.140 -8.884 0.229 1.00 0.00 N ATOM 182 CA CYS A 16 -5.099 -9.663 -0.498 1.00 0.00 C ATOM 183 C CYS A 16 -4.087 -10.223 0.501 1.00 0.00 C ATOM 184 O CYS A 16 -3.831 -9.640 1.535 1.00 0.00 O ATOM 185 CB CYS A 16 -4.371 -8.756 -1.491 1.00 0.00 C ATOM 186 SG CYS A 16 -5.554 -8.107 -2.697 1.00 0.00 S ATOM 187 H CYS A 16 -6.037 -7.917 0.346 1.00 0.00 H ATOM 188 HA CYS A 16 -5.566 -10.475 -1.032 1.00 0.00 H ATOM 189 HB2 CYS A 16 -3.911 -7.935 -0.960 1.00 0.00 H ATOM 190 HB3 CYS A 16 -3.610 -9.325 -2.003 1.00 0.00 H ATOM 191 N THR A 17 -3.509 -11.351 0.199 1.00 0.00 N ATOM 192 CA THR A 17 -2.510 -11.948 1.128 1.00 0.00 C ATOM 193 C THR A 17 -1.657 -12.967 0.368 1.00 0.00 C ATOM 194 O THR A 17 -1.124 -13.897 0.940 1.00 0.00 O ATOM 195 CB THR A 17 -3.239 -12.637 2.287 1.00 0.00 C ATOM 196 OG1 THR A 17 -2.298 -13.003 3.285 1.00 0.00 O ATOM 197 CG2 THR A 17 -3.960 -13.886 1.774 1.00 0.00 C ATOM 198 H THR A 17 -3.728 -11.803 -0.643 1.00 0.00 H ATOM 199 HA THR A 17 -1.873 -11.168 1.519 1.00 0.00 H ATOM 200 HB THR A 17 -3.964 -11.958 2.709 1.00 0.00 H ATOM 201 HG1 THR A 17 -2.011 -12.203 3.730 1.00 0.00 H ATOM 202 HG21 THR A 17 -4.348 -13.696 0.785 1.00 0.00 H ATOM 203 HG22 THR A 17 -4.774 -14.131 2.439 1.00 0.00 H ATOM 204 HG23 THR A 17 -3.265 -14.713 1.736 1.00 0.00 H ATOM 205 N MET A 18 -1.527 -12.799 -0.922 1.00 0.00 N ATOM 206 CA MET A 18 -0.713 -13.758 -1.725 1.00 0.00 C ATOM 207 C MET A 18 0.663 -13.153 -2.020 1.00 0.00 C ATOM 208 O MET A 18 1.652 -13.516 -1.417 1.00 0.00 O ATOM 209 CB MET A 18 -1.431 -14.062 -3.043 1.00 0.00 C ATOM 210 CG MET A 18 -1.550 -15.578 -3.222 1.00 0.00 C ATOM 211 SD MET A 18 -2.993 -15.956 -4.248 1.00 0.00 S ATOM 212 CE MET A 18 -4.080 -16.527 -2.918 1.00 0.00 C ATOM 213 H MET A 18 -1.968 -12.043 -1.364 1.00 0.00 H ATOM 214 HA MET A 18 -0.587 -14.672 -1.169 1.00 0.00 H ATOM 215 HB2 MET A 18 -2.419 -13.623 -3.024 1.00 0.00 H ATOM 216 HB3 MET A 18 -0.868 -13.649 -3.866 1.00 0.00 H ATOM 217 HG2 MET A 18 -0.658 -15.955 -3.702 1.00 0.00 H ATOM 218 HG3 MET A 18 -1.663 -16.047 -2.255 1.00 0.00 H ATOM 219 HE1 MET A 18 -4.153 -17.605 -2.951 1.00 0.00 H ATOM 220 HE2 MET A 18 -5.062 -16.099 -3.045 1.00 0.00 H ATOM 221 HE3 MET A 18 -3.676 -16.217 -1.964 1.00 0.00 H ATOM 222 N GLU A 19 0.733 -12.239 -2.947 1.00 0.00 N ATOM 223 CA GLU A 19 2.048 -11.615 -3.288 1.00 0.00 C ATOM 224 C GLU A 19 2.762 -11.173 -2.007 1.00 0.00 C ATOM 225 O GLU A 19 2.209 -11.217 -0.926 1.00 0.00 O ATOM 226 CB GLU A 19 1.821 -10.400 -4.190 1.00 0.00 C ATOM 227 CG GLU A 19 2.452 -10.655 -5.561 1.00 0.00 C ATOM 228 CD GLU A 19 1.578 -10.031 -6.652 1.00 0.00 C ATOM 229 OE1 GLU A 19 0.991 -8.995 -6.392 1.00 0.00 O ATOM 230 OE2 GLU A 19 1.514 -10.600 -7.730 1.00 0.00 O ATOM 231 H GLU A 19 -0.078 -11.966 -3.425 1.00 0.00 H ATOM 232 HA GLU A 19 2.661 -12.336 -3.808 1.00 0.00 H ATOM 233 HB2 GLU A 19 0.760 -10.230 -4.305 1.00 0.00 H ATOM 234 HB3 GLU A 19 2.278 -9.530 -3.743 1.00 0.00 H ATOM 235 HG2 GLU A 19 3.437 -10.213 -5.592 1.00 0.00 H ATOM 236 HG3 GLU A 19 2.528 -11.718 -5.730 1.00 0.00 H ATOM 237 N TYR A 20 3.993 -10.748 -2.125 1.00 0.00 N ATOM 238 CA TYR A 20 4.756 -10.303 -0.923 1.00 0.00 C ATOM 239 C TYR A 20 5.645 -9.129 -1.297 1.00 0.00 C ATOM 240 O TYR A 20 6.831 -9.114 -1.034 1.00 0.00 O ATOM 241 CB TYR A 20 5.630 -11.441 -0.432 1.00 0.00 C ATOM 242 CG TYR A 20 6.427 -10.989 0.769 1.00 0.00 C ATOM 243 CD1 TYR A 20 5.891 -10.045 1.654 1.00 0.00 C ATOM 244 CD2 TYR A 20 7.703 -11.516 0.999 1.00 0.00 C ATOM 245 CE1 TYR A 20 6.631 -9.628 2.768 1.00 0.00 C ATOM 246 CE2 TYR A 20 8.444 -11.099 2.112 1.00 0.00 C ATOM 247 CZ TYR A 20 7.907 -10.157 2.997 1.00 0.00 C ATOM 248 OH TYR A 20 8.636 -9.748 4.095 1.00 0.00 O ATOM 249 H TYR A 20 4.417 -10.724 -3.010 1.00 0.00 H ATOM 250 HA TYR A 20 4.071 -10.001 -0.150 1.00 0.00 H ATOM 251 HB2 TYR A 20 5.014 -12.285 -0.163 1.00 0.00 H ATOM 252 HB3 TYR A 20 6.304 -11.719 -1.224 1.00 0.00 H ATOM 253 HD1 TYR A 20 4.907 -9.638 1.479 1.00 0.00 H ATOM 254 HD2 TYR A 20 8.117 -12.242 0.316 1.00 0.00 H ATOM 255 HE1 TYR A 20 6.217 -8.901 3.452 1.00 0.00 H ATOM 256 HE2 TYR A 20 9.428 -11.507 2.288 1.00 0.00 H ATOM 257 HH TYR A 20 9.267 -10.439 4.306 1.00 0.00 H ATOM 258 N ARG A 21 5.072 -8.154 -1.912 1.00 0.00 N ATOM 259 CA ARG A 21 5.850 -6.954 -2.331 1.00 0.00 C ATOM 260 C ARG A 21 5.912 -5.949 -1.172 1.00 0.00 C ATOM 261 O ARG A 21 4.908 -5.372 -0.808 1.00 0.00 O ATOM 262 CB ARG A 21 5.155 -6.304 -3.529 1.00 0.00 C ATOM 263 CG ARG A 21 5.079 -7.309 -4.680 1.00 0.00 C ATOM 264 CD ARG A 21 6.493 -7.664 -5.137 1.00 0.00 C ATOM 265 NE ARG A 21 6.782 -9.087 -4.804 1.00 0.00 N ATOM 266 CZ ARG A 21 7.825 -9.676 -5.320 1.00 0.00 C ATOM 267 NH1 ARG A 21 7.806 -10.063 -6.565 1.00 0.00 N ATOM 268 NH2 ARG A 21 8.888 -9.878 -4.589 1.00 0.00 N ATOM 269 H ARG A 21 4.119 -8.218 -2.104 1.00 0.00 H ATOM 270 HA ARG A 21 6.846 -7.253 -2.614 1.00 0.00 H ATOM 271 HB2 ARG A 21 4.156 -6.003 -3.248 1.00 0.00 H ATOM 272 HB3 ARG A 21 5.717 -5.439 -3.848 1.00 0.00 H ATOM 273 HG2 ARG A 21 4.573 -8.203 -4.344 1.00 0.00 H ATOM 274 HG3 ARG A 21 4.534 -6.875 -5.504 1.00 0.00 H ATOM 275 HD2 ARG A 21 6.574 -7.519 -6.204 1.00 0.00 H ATOM 276 HD3 ARG A 21 7.203 -7.026 -4.633 1.00 0.00 H ATOM 277 HE ARG A 21 6.188 -9.580 -4.201 1.00 0.00 H ATOM 278 HH11 ARG A 21 6.992 -9.909 -7.124 1.00 0.00 H ATOM 279 HH12 ARG A 21 8.606 -10.516 -6.959 1.00 0.00 H ATOM 280 HH21 ARG A 21 8.902 -9.583 -3.635 1.00 0.00 H ATOM 281 HH22 ARG A 21 9.688 -10.329 -4.986 1.00 0.00 H ATOM 282 N PRO A 22 7.092 -5.765 -0.624 1.00 0.00 N ATOM 283 CA PRO A 22 7.307 -4.830 0.495 1.00 0.00 C ATOM 284 C PRO A 22 7.378 -3.395 -0.026 1.00 0.00 C ATOM 285 O PRO A 22 8.284 -3.032 -0.749 1.00 0.00 O ATOM 286 CB PRO A 22 8.656 -5.261 1.073 1.00 0.00 C ATOM 287 CG PRO A 22 9.394 -6.013 -0.059 1.00 0.00 C ATOM 288 CD PRO A 22 8.317 -6.462 -1.066 1.00 0.00 C ATOM 289 HA PRO A 22 6.532 -4.933 1.238 1.00 0.00 H ATOM 290 HB2 PRO A 22 9.223 -4.390 1.376 1.00 0.00 H ATOM 291 HB3 PRO A 22 8.508 -5.921 1.913 1.00 0.00 H ATOM 292 HG2 PRO A 22 10.101 -5.352 -0.540 1.00 0.00 H ATOM 293 HG3 PRO A 22 9.902 -6.875 0.340 1.00 0.00 H ATOM 294 HD2 PRO A 22 8.588 -6.157 -2.067 1.00 0.00 H ATOM 295 HD3 PRO A 22 8.177 -7.528 -1.018 1.00 0.00 H ATOM 296 N LEU A 23 6.432 -2.577 0.335 1.00 0.00 N ATOM 297 CA LEU A 23 6.452 -1.170 -0.143 1.00 0.00 C ATOM 298 C LEU A 23 6.566 -0.235 1.060 1.00 0.00 C ATOM 299 O LEU A 23 5.847 -0.368 2.027 1.00 0.00 O ATOM 300 CB LEU A 23 5.157 -0.862 -0.902 1.00 0.00 C ATOM 301 CG LEU A 23 4.760 -2.060 -1.773 1.00 0.00 C ATOM 302 CD1 LEU A 23 3.256 -2.311 -1.635 1.00 0.00 C ATOM 303 CD2 LEU A 23 5.094 -1.754 -3.235 1.00 0.00 C ATOM 304 H LEU A 23 5.710 -2.888 0.919 1.00 0.00 H ATOM 305 HA LEU A 23 7.298 -1.022 -0.796 1.00 0.00 H ATOM 306 HB2 LEU A 23 4.368 -0.654 -0.194 1.00 0.00 H ATOM 307 HB3 LEU A 23 5.310 0.000 -1.533 1.00 0.00 H ATOM 308 HG LEU A 23 5.299 -2.937 -1.454 1.00 0.00 H ATOM 309 HD11 LEU A 23 2.763 -2.066 -2.564 1.00 0.00 H ATOM 310 HD12 LEU A 23 2.859 -1.694 -0.843 1.00 0.00 H ATOM 311 HD13 LEU A 23 3.085 -3.352 -1.400 1.00 0.00 H ATOM 312 HD21 LEU A 23 6.126 -1.446 -3.310 1.00 0.00 H ATOM 313 HD22 LEU A 23 4.453 -0.962 -3.592 1.00 0.00 H ATOM 314 HD23 LEU A 23 4.939 -2.641 -3.831 1.00 0.00 H ATOM 315 N CYS A 24 7.458 0.713 1.007 1.00 0.00 N ATOM 316 CA CYS A 24 7.606 1.653 2.150 1.00 0.00 C ATOM 317 C CYS A 24 6.652 2.828 1.941 1.00 0.00 C ATOM 318 O CYS A 24 7.004 3.834 1.360 1.00 0.00 O ATOM 319 CB CYS A 24 9.050 2.161 2.218 1.00 0.00 C ATOM 320 SG CYS A 24 9.271 3.148 3.720 1.00 0.00 S ATOM 321 H CYS A 24 8.026 0.808 0.215 1.00 0.00 H ATOM 322 HA CYS A 24 7.357 1.145 3.070 1.00 0.00 H ATOM 323 HB2 CYS A 24 9.726 1.319 2.237 1.00 0.00 H ATOM 324 HB3 CYS A 24 9.260 2.770 1.350 1.00 0.00 H ATOM 325 N GLY A 25 5.437 2.699 2.403 1.00 0.00 N ATOM 326 CA GLY A 25 4.447 3.796 2.222 1.00 0.00 C ATOM 327 C GLY A 25 4.981 5.085 2.838 1.00 0.00 C ATOM 328 O GLY A 25 5.718 5.058 3.805 1.00 0.00 O ATOM 329 H GLY A 25 5.175 1.873 2.864 1.00 0.00 H ATOM 330 HA2 GLY A 25 4.273 3.949 1.165 1.00 0.00 H ATOM 331 HA3 GLY A 25 3.520 3.529 2.705 1.00 0.00 H ATOM 332 N SER A 26 4.615 6.216 2.285 1.00 0.00 N ATOM 333 CA SER A 26 5.101 7.519 2.834 1.00 0.00 C ATOM 334 C SER A 26 4.862 7.579 4.348 1.00 0.00 C ATOM 335 O SER A 26 5.442 8.390 5.041 1.00 0.00 O ATOM 336 CB SER A 26 4.346 8.666 2.165 1.00 0.00 C ATOM 337 OG SER A 26 4.357 9.799 3.024 1.00 0.00 O ATOM 338 H SER A 26 4.020 6.208 1.502 1.00 0.00 H ATOM 339 HA SER A 26 6.158 7.621 2.634 1.00 0.00 H ATOM 340 HB2 SER A 26 4.824 8.922 1.234 1.00 0.00 H ATOM 341 HB3 SER A 26 3.327 8.359 1.972 1.00 0.00 H ATOM 342 HG SER A 26 5.239 9.879 3.395 1.00 0.00 H ATOM 343 N ASP A 27 4.011 6.733 4.869 1.00 0.00 N ATOM 344 CA ASP A 27 3.738 6.752 6.337 1.00 0.00 C ATOM 345 C ASP A 27 4.858 6.031 7.096 1.00 0.00 C ATOM 346 O ASP A 27 4.705 5.678 8.248 1.00 0.00 O ATOM 347 CB ASP A 27 2.413 6.040 6.618 1.00 0.00 C ATOM 348 CG ASP A 27 2.574 4.543 6.346 1.00 0.00 C ATOM 349 OD1 ASP A 27 3.167 4.206 5.334 1.00 0.00 O ATOM 350 OD2 ASP A 27 2.104 3.759 7.154 1.00 0.00 O ATOM 351 H ASP A 27 3.548 6.090 4.297 1.00 0.00 H ATOM 352 HA ASP A 27 3.673 7.775 6.678 1.00 0.00 H ATOM 353 HB2 ASP A 27 2.137 6.190 7.652 1.00 0.00 H ATOM 354 HB3 ASP A 27 1.644 6.440 5.976 1.00 0.00 H ATOM 355 N ASN A 28 5.981 5.809 6.469 1.00 0.00 N ATOM 356 CA ASN A 28 7.095 5.115 7.169 1.00 0.00 C ATOM 357 C ASN A 28 6.672 3.689 7.519 1.00 0.00 C ATOM 358 O ASN A 28 7.020 3.171 8.561 1.00 0.00 O ATOM 359 CB ASN A 28 7.428 5.868 8.454 1.00 0.00 C ATOM 360 CG ASN A 28 8.912 6.231 8.462 1.00 0.00 C ATOM 361 OD1 ASN A 28 9.298 7.257 7.939 1.00 0.00 O ATOM 362 ND2 ASN A 28 9.769 5.429 9.033 1.00 0.00 N ATOM 363 H ASN A 28 6.095 6.099 5.546 1.00 0.00 H ATOM 364 HA ASN A 28 7.964 5.088 6.530 1.00 0.00 H ATOM 365 HB2 ASN A 28 6.834 6.767 8.508 1.00 0.00 H ATOM 366 HB3 ASN A 28 7.210 5.239 9.305 1.00 0.00 H ATOM 367 HD21 ASN A 28 9.458 4.600 9.454 1.00 0.00 H ATOM 368 HD22 ASN A 28 10.721 5.657 9.045 1.00 0.00 H ATOM 369 N LYS A 29 5.918 3.046 6.670 1.00 0.00 N ATOM 370 CA LYS A 29 5.484 1.661 6.986 1.00 0.00 C ATOM 371 C LYS A 29 5.720 0.746 5.788 1.00 0.00 C ATOM 372 O LYS A 29 5.940 1.195 4.682 1.00 0.00 O ATOM 373 CB LYS A 29 3.998 1.665 7.333 1.00 0.00 C ATOM 374 CG LYS A 29 3.692 0.466 8.223 1.00 0.00 C ATOM 375 CD LYS A 29 3.214 0.949 9.594 1.00 0.00 C ATOM 376 CE LYS A 29 4.124 0.378 10.683 1.00 0.00 C ATOM 377 NZ LYS A 29 5.128 1.406 11.084 1.00 0.00 N ATOM 378 H LYS A 29 5.634 3.472 5.835 1.00 0.00 H ATOM 379 HA LYS A 29 6.045 1.294 7.828 1.00 0.00 H ATOM 380 HB2 LYS A 29 3.749 2.579 7.854 1.00 0.00 H ATOM 381 HB3 LYS A 29 3.415 1.595 6.427 1.00 0.00 H ATOM 382 HG2 LYS A 29 2.924 -0.133 7.761 1.00 0.00 H ATOM 383 HG3 LYS A 29 4.587 -0.122 8.344 1.00 0.00 H ATOM 384 HD2 LYS A 29 3.246 2.029 9.626 1.00 0.00 H ATOM 385 HD3 LYS A 29 2.200 0.613 9.761 1.00 0.00 H ATOM 386 HE2 LYS A 29 3.528 0.102 11.540 1.00 0.00 H ATOM 387 HE3 LYS A 29 4.633 -0.494 10.301 1.00 0.00 H ATOM 388 HZ1 LYS A 29 4.902 2.312 10.627 1.00 0.00 H ATOM 389 HZ2 LYS A 29 6.077 1.097 10.791 1.00 0.00 H ATOM 390 HZ3 LYS A 29 5.108 1.527 12.117 1.00 0.00 H ATOM 391 N THR A 30 5.671 -0.540 6.003 1.00 0.00 N ATOM 392 CA THR A 30 5.885 -1.492 4.882 1.00 0.00 C ATOM 393 C THR A 30 4.587 -2.261 4.620 1.00 0.00 C ATOM 394 O THR A 30 3.918 -2.697 5.535 1.00 0.00 O ATOM 395 CB THR A 30 7.000 -2.475 5.246 1.00 0.00 C ATOM 396 OG1 THR A 30 8.247 -1.791 5.255 1.00 0.00 O ATOM 397 CG2 THR A 30 7.044 -3.601 4.212 1.00 0.00 C ATOM 398 H THR A 30 5.489 -0.879 6.904 1.00 0.00 H ATOM 399 HA THR A 30 6.164 -0.944 3.996 1.00 0.00 H ATOM 400 HB THR A 30 6.809 -2.894 6.221 1.00 0.00 H ATOM 401 HG1 THR A 30 8.605 -1.819 4.365 1.00 0.00 H ATOM 402 HG21 THR A 30 6.418 -3.344 3.371 1.00 0.00 H ATOM 403 HG22 THR A 30 6.687 -4.516 4.660 1.00 0.00 H ATOM 404 HG23 THR A 30 8.059 -3.740 3.873 1.00 0.00 H ATOM 405 N TYR A 31 4.221 -2.420 3.377 1.00 0.00 N ATOM 406 CA TYR A 31 2.967 -3.146 3.053 1.00 0.00 C ATOM 407 C TYR A 31 3.300 -4.487 2.393 1.00 0.00 C ATOM 408 O TYR A 31 4.362 -4.667 1.829 1.00 0.00 O ATOM 409 CB TYR A 31 2.146 -2.283 2.102 1.00 0.00 C ATOM 410 CG TYR A 31 1.564 -1.125 2.877 1.00 0.00 C ATOM 411 CD1 TYR A 31 0.891 -1.362 4.080 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.698 0.185 2.396 1.00 0.00 C ATOM 413 CE1 TYR A 31 0.353 -0.293 4.807 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.161 1.255 3.123 1.00 0.00 C ATOM 415 CZ TYR A 31 0.487 1.016 4.327 1.00 0.00 C ATOM 416 OH TYR A 31 -0.041 2.073 5.042 1.00 0.00 O ATOM 417 H TYR A 31 4.766 -2.052 2.654 1.00 0.00 H ATOM 418 HA TYR A 31 2.403 -3.321 3.954 1.00 0.00 H ATOM 419 HB2 TYR A 31 2.780 -1.909 1.311 1.00 0.00 H ATOM 420 HB3 TYR A 31 1.352 -2.870 1.681 1.00 0.00 H ATOM 421 HD1 TYR A 31 0.787 -2.372 4.450 1.00 0.00 H ATOM 422 HD2 TYR A 31 2.219 0.370 1.468 1.00 0.00 H ATOM 423 HE1 TYR A 31 -0.167 -0.478 5.735 1.00 0.00 H ATOM 424 HE2 TYR A 31 1.265 2.266 2.755 1.00 0.00 H ATOM 425 HH TYR A 31 0.664 2.708 5.198 1.00 0.00 H ATOM 426 N GLY A 32 2.401 -5.433 2.469 1.00 0.00 N ATOM 427 CA GLY A 32 2.663 -6.768 1.859 1.00 0.00 C ATOM 428 C GLY A 32 2.551 -6.679 0.336 1.00 0.00 C ATOM 429 O GLY A 32 3.111 -7.487 -0.381 1.00 0.00 O ATOM 430 H GLY A 32 1.554 -5.266 2.935 1.00 0.00 H ATOM 431 HA2 GLY A 32 3.658 -7.096 2.129 1.00 0.00 H ATOM 432 HA3 GLY A 32 1.939 -7.478 2.227 1.00 0.00 H ATOM 433 N ASN A 33 1.837 -5.710 -0.169 1.00 0.00 N ATOM 434 CA ASN A 33 1.703 -5.589 -1.648 1.00 0.00 C ATOM 435 C ASN A 33 0.925 -4.322 -1.996 1.00 0.00 C ATOM 436 O ASN A 33 0.406 -3.637 -1.138 1.00 0.00 O ATOM 437 CB ASN A 33 0.955 -6.805 -2.198 1.00 0.00 C ATOM 438 CG ASN A 33 -0.218 -7.148 -1.279 1.00 0.00 C ATOM 439 OD1 ASN A 33 -1.057 -6.313 -1.011 1.00 0.00 O ATOM 440 ND2 ASN A 33 -0.311 -8.349 -0.782 1.00 0.00 N ATOM 441 H ASN A 33 1.393 -5.065 0.420 1.00 0.00 H ATOM 442 HA ASN A 33 2.683 -5.540 -2.095 1.00 0.00 H ATOM 443 HB2 ASN A 33 0.583 -6.578 -3.186 1.00 0.00 H ATOM 444 HB3 ASN A 33 1.627 -7.648 -2.251 1.00 0.00 H ATOM 445 HD21 ASN A 33 0.366 -9.022 -0.999 1.00 0.00 H ATOM 446 HD22 ASN A 33 -1.060 -8.579 -0.194 1.00 0.00 H ATOM 447 N LYS A 34 0.843 -4.010 -3.258 1.00 0.00 N ATOM 448 CA LYS A 34 0.103 -2.792 -3.686 1.00 0.00 C ATOM 449 C LYS A 34 -1.379 -2.954 -3.353 1.00 0.00 C ATOM 450 O LYS A 34 -2.128 -2.000 -3.348 1.00 0.00 O ATOM 451 CB LYS A 34 0.285 -2.597 -5.198 1.00 0.00 C ATOM 452 CG LYS A 34 -0.837 -1.714 -5.758 1.00 0.00 C ATOM 453 CD LYS A 34 -1.979 -2.601 -6.259 1.00 0.00 C ATOM 454 CE LYS A 34 -1.672 -3.073 -7.681 1.00 0.00 C ATOM 455 NZ LYS A 34 -0.597 -4.105 -7.645 1.00 0.00 N ATOM 456 H LYS A 34 1.271 -4.581 -3.928 1.00 0.00 H ATOM 457 HA LYS A 34 0.491 -1.934 -3.161 1.00 0.00 H ATOM 458 HB2 LYS A 34 1.238 -2.127 -5.385 1.00 0.00 H ATOM 459 HB3 LYS A 34 0.257 -3.559 -5.687 1.00 0.00 H ATOM 460 HG2 LYS A 34 -1.201 -1.059 -4.981 1.00 0.00 H ATOM 461 HG3 LYS A 34 -0.454 -1.124 -6.578 1.00 0.00 H ATOM 462 HD2 LYS A 34 -2.082 -3.457 -5.609 1.00 0.00 H ATOM 463 HD3 LYS A 34 -2.899 -2.036 -6.260 1.00 0.00 H ATOM 464 HE2 LYS A 34 -2.564 -3.498 -8.119 1.00 0.00 H ATOM 465 HE3 LYS A 34 -1.345 -2.233 -8.275 1.00 0.00 H ATOM 466 HZ1 LYS A 34 -0.634 -4.674 -8.514 1.00 0.00 H ATOM 467 HZ2 LYS A 34 -0.736 -4.722 -6.819 1.00 0.00 H ATOM 468 HZ3 LYS A 34 0.329 -3.638 -7.578 1.00 0.00 H ATOM 469 N CYS A 35 -1.810 -4.149 -3.065 1.00 0.00 N ATOM 470 CA CYS A 35 -3.240 -4.349 -2.725 1.00 0.00 C ATOM 471 C CYS A 35 -3.489 -3.758 -1.338 1.00 0.00 C ATOM 472 O CYS A 35 -4.513 -3.155 -1.071 1.00 0.00 O ATOM 473 CB CYS A 35 -3.543 -5.845 -2.726 1.00 0.00 C ATOM 474 SG CYS A 35 -5.329 -6.102 -2.580 1.00 0.00 S ATOM 475 H CYS A 35 -1.192 -4.912 -3.064 1.00 0.00 H ATOM 476 HA CYS A 35 -3.862 -3.848 -3.450 1.00 0.00 H ATOM 477 HB2 CYS A 35 -3.191 -6.281 -3.650 1.00 0.00 H ATOM 478 HB3 CYS A 35 -3.038 -6.310 -1.895 1.00 0.00 H ATOM 479 N ASN A 36 -2.536 -3.897 -0.463 1.00 0.00 N ATOM 480 CA ASN A 36 -2.684 -3.322 0.896 1.00 0.00 C ATOM 481 C ASN A 36 -2.386 -1.830 0.797 1.00 0.00 C ATOM 482 O ASN A 36 -2.833 -1.028 1.595 1.00 0.00 O ATOM 483 CB ASN A 36 -1.678 -3.990 1.833 1.00 0.00 C ATOM 484 CG ASN A 36 -2.374 -4.404 3.132 1.00 0.00 C ATOM 485 OD1 ASN A 36 -1.909 -4.093 4.210 1.00 0.00 O ATOM 486 ND2 ASN A 36 -3.479 -5.097 3.074 1.00 0.00 N ATOM 487 H ASN A 36 -1.706 -4.356 -0.711 1.00 0.00 H ATOM 488 HA ASN A 36 -3.689 -3.479 1.257 1.00 0.00 H ATOM 489 HB2 ASN A 36 -1.263 -4.864 1.352 1.00 0.00 H ATOM 490 HB3 ASN A 36 -0.885 -3.296 2.056 1.00 0.00 H ATOM 491 HD21 ASN A 36 -3.855 -5.350 2.205 1.00 0.00 H ATOM 492 HD22 ASN A 36 -3.931 -5.366 3.900 1.00 0.00 H ATOM 493 N PHE A 37 -1.631 -1.461 -0.202 1.00 0.00 N ATOM 494 CA PHE A 37 -1.281 -0.033 -0.406 1.00 0.00 C ATOM 495 C PHE A 37 -2.512 0.715 -0.914 1.00 0.00 C ATOM 496 O PHE A 37 -2.725 1.865 -0.594 1.00 0.00 O ATOM 497 CB PHE A 37 -0.154 0.050 -1.440 1.00 0.00 C ATOM 498 CG PHE A 37 0.257 1.487 -1.653 1.00 0.00 C ATOM 499 CD1 PHE A 37 -0.400 2.271 -2.608 1.00 0.00 C ATOM 500 CD2 PHE A 37 1.304 2.031 -0.900 1.00 0.00 C ATOM 501 CE1 PHE A 37 -0.009 3.601 -2.813 1.00 0.00 C ATOM 502 CE2 PHE A 37 1.694 3.359 -1.104 1.00 0.00 C ATOM 503 CZ PHE A 37 1.038 4.145 -2.060 1.00 0.00 C ATOM 504 H PHE A 37 -1.295 -2.135 -0.830 1.00 0.00 H ATOM 505 HA PHE A 37 -0.955 0.399 0.527 1.00 0.00 H ATOM 506 HB2 PHE A 37 0.697 -0.515 -1.086 1.00 0.00 H ATOM 507 HB3 PHE A 37 -0.495 -0.368 -2.377 1.00 0.00 H ATOM 508 HD1 PHE A 37 -1.209 1.852 -3.190 1.00 0.00 H ATOM 509 HD2 PHE A 37 1.810 1.426 -0.162 1.00 0.00 H ATOM 510 HE1 PHE A 37 -0.516 4.205 -3.551 1.00 0.00 H ATOM 511 HE2 PHE A 37 2.503 3.778 -0.524 1.00 0.00 H ATOM 512 HZ PHE A 37 1.342 5.170 -2.216 1.00 0.00 H ATOM 513 N CYS A 38 -3.331 0.066 -1.694 1.00 0.00 N ATOM 514 CA CYS A 38 -4.553 0.738 -2.212 1.00 0.00 C ATOM 515 C CYS A 38 -5.633 0.747 -1.135 1.00 0.00 C ATOM 516 O CYS A 38 -6.558 1.530 -1.182 1.00 0.00 O ATOM 517 CB CYS A 38 -5.076 -0.001 -3.440 1.00 0.00 C ATOM 518 SG CYS A 38 -5.122 1.136 -4.842 1.00 0.00 S ATOM 519 H CYS A 38 -3.146 -0.865 -1.933 1.00 0.00 H ATOM 520 HA CYS A 38 -4.312 1.755 -2.484 1.00 0.00 H ATOM 521 HB2 CYS A 38 -4.423 -0.832 -3.668 1.00 0.00 H ATOM 522 HB3 CYS A 38 -6.070 -0.368 -3.239 1.00 0.00 H ATOM 523 N CYS A 39 -5.532 -0.110 -0.159 1.00 0.00 N ATOM 524 CA CYS A 39 -6.569 -0.111 0.906 1.00 0.00 C ATOM 525 C CYS A 39 -6.392 1.143 1.759 1.00 0.00 C ATOM 526 O CYS A 39 -7.344 1.784 2.155 1.00 0.00 O ATOM 527 CB CYS A 39 -6.417 -1.351 1.786 1.00 0.00 C ATOM 528 SG CYS A 39 -7.631 -1.281 3.128 1.00 0.00 S ATOM 529 H CYS A 39 -4.780 -0.743 -0.125 1.00 0.00 H ATOM 530 HA CYS A 39 -7.550 -0.102 0.455 1.00 0.00 H ATOM 531 HB2 CYS A 39 -6.584 -2.237 1.192 1.00 0.00 H ATOM 532 HB3 CYS A 39 -5.421 -1.378 2.201 1.00 0.00 H ATOM 533 N ALA A 40 -5.170 1.496 2.043 1.00 0.00 N ATOM 534 CA ALA A 40 -4.918 2.706 2.874 1.00 0.00 C ATOM 535 C ALA A 40 -4.933 3.965 2.001 1.00 0.00 C ATOM 536 O ALA A 40 -5.200 5.050 2.477 1.00 0.00 O ATOM 537 CB ALA A 40 -3.556 2.577 3.556 1.00 0.00 C ATOM 538 H ALA A 40 -4.417 0.960 1.711 1.00 0.00 H ATOM 539 HA ALA A 40 -5.686 2.786 3.628 1.00 0.00 H ATOM 540 HB1 ALA A 40 -2.906 1.963 2.951 1.00 0.00 H ATOM 541 HB2 ALA A 40 -3.682 2.121 4.528 1.00 0.00 H ATOM 542 HB3 ALA A 40 -3.122 3.557 3.672 1.00 0.00 H ATOM 543 N VAL A 41 -4.648 3.842 0.733 1.00 0.00 N ATOM 544 CA VAL A 41 -4.651 5.052 -0.139 1.00 0.00 C ATOM 545 C VAL A 41 -6.088 5.440 -0.466 1.00 0.00 C ATOM 546 O VAL A 41 -6.457 6.596 -0.418 1.00 0.00 O ATOM 547 CB VAL A 41 -3.896 4.769 -1.441 1.00 0.00 C ATOM 548 CG1 VAL A 41 -3.873 6.033 -2.303 1.00 0.00 C ATOM 549 CG2 VAL A 41 -2.461 4.350 -1.121 1.00 0.00 C ATOM 550 H VAL A 41 -4.433 2.961 0.357 1.00 0.00 H ATOM 551 HA VAL A 41 -4.178 5.865 0.382 1.00 0.00 H ATOM 552 HB VAL A 41 -4.394 3.975 -1.981 1.00 0.00 H ATOM 553 HG11 VAL A 41 -4.527 5.903 -3.152 1.00 0.00 H ATOM 554 HG12 VAL A 41 -2.866 6.215 -2.649 1.00 0.00 H ATOM 555 HG13 VAL A 41 -4.208 6.875 -1.716 1.00 0.00 H ATOM 556 HG21 VAL A 41 -2.403 4.022 -0.094 1.00 0.00 H ATOM 557 HG22 VAL A 41 -1.799 5.188 -1.272 1.00 0.00 H ATOM 558 HG23 VAL A 41 -2.172 3.539 -1.774 1.00 0.00 H ATOM 559 N VAL A 42 -6.901 4.486 -0.799 1.00 0.00 N ATOM 560 CA VAL A 42 -8.312 4.808 -1.128 1.00 0.00 C ATOM 561 C VAL A 42 -9.057 5.164 0.158 1.00 0.00 C ATOM 562 O VAL A 42 -10.049 5.866 0.134 1.00 0.00 O ATOM 563 CB VAL A 42 -8.978 3.606 -1.796 1.00 0.00 C ATOM 564 CG1 VAL A 42 -10.385 3.998 -2.248 1.00 0.00 C ATOM 565 CG2 VAL A 42 -8.150 3.178 -3.011 1.00 0.00 C ATOM 566 H VAL A 42 -6.582 3.562 -0.831 1.00 0.00 H ATOM 567 HA VAL A 42 -8.337 5.651 -1.802 1.00 0.00 H ATOM 568 HB VAL A 42 -9.038 2.788 -1.092 1.00 0.00 H ATOM 569 HG11 VAL A 42 -10.922 4.430 -1.417 1.00 0.00 H ATOM 570 HG12 VAL A 42 -10.910 3.122 -2.599 1.00 0.00 H ATOM 571 HG13 VAL A 42 -10.319 4.721 -3.048 1.00 0.00 H ATOM 572 HG21 VAL A 42 -7.389 3.920 -3.207 1.00 0.00 H ATOM 573 HG22 VAL A 42 -8.795 3.088 -3.873 1.00 0.00 H ATOM 574 HG23 VAL A 42 -7.681 2.226 -2.811 1.00 0.00 H ATOM 575 N GLU A 43 -8.581 4.700 1.284 1.00 0.00 N ATOM 576 CA GLU A 43 -9.265 5.038 2.564 1.00 0.00 C ATOM 577 C GLU A 43 -8.925 6.487 2.924 1.00 0.00 C ATOM 578 O GLU A 43 -9.690 7.179 3.564 1.00 0.00 O ATOM 579 CB GLU A 43 -8.808 4.069 3.673 1.00 0.00 C ATOM 580 CG GLU A 43 -7.598 4.631 4.429 1.00 0.00 C ATOM 581 CD GLU A 43 -8.084 5.350 5.690 1.00 0.00 C ATOM 582 OE1 GLU A 43 -8.926 6.223 5.562 1.00 0.00 O ATOM 583 OE2 GLU A 43 -7.608 5.013 6.761 1.00 0.00 O ATOM 584 H GLU A 43 -7.770 4.145 1.288 1.00 0.00 H ATOM 585 HA GLU A 43 -10.334 4.949 2.428 1.00 0.00 H ATOM 586 HB2 GLU A 43 -9.622 3.918 4.368 1.00 0.00 H ATOM 587 HB3 GLU A 43 -8.541 3.123 3.229 1.00 0.00 H ATOM 588 HG2 GLU A 43 -6.938 3.822 4.706 1.00 0.00 H ATOM 589 HG3 GLU A 43 -7.070 5.330 3.799 1.00 0.00 H ATOM 590 N SER A 44 -7.783 6.946 2.490 1.00 0.00 N ATOM 591 CA SER A 44 -7.380 8.349 2.773 1.00 0.00 C ATOM 592 C SER A 44 -7.803 9.230 1.592 1.00 0.00 C ATOM 593 O SER A 44 -7.777 10.443 1.665 1.00 0.00 O ATOM 594 CB SER A 44 -5.865 8.416 2.954 1.00 0.00 C ATOM 595 OG SER A 44 -5.566 8.629 4.327 1.00 0.00 O ATOM 596 H SER A 44 -7.194 6.366 1.963 1.00 0.00 H ATOM 597 HA SER A 44 -7.869 8.692 3.672 1.00 0.00 H ATOM 598 HB2 SER A 44 -5.421 7.488 2.633 1.00 0.00 H ATOM 599 HB3 SER A 44 -5.469 9.225 2.359 1.00 0.00 H ATOM 600 HG SER A 44 -5.012 7.904 4.625 1.00 0.00 H ATOM 601 N ASN A 45 -8.211 8.621 0.509 1.00 0.00 N ATOM 602 CA ASN A 45 -8.663 9.404 -0.674 1.00 0.00 C ATOM 603 C ASN A 45 -7.536 10.286 -1.218 1.00 0.00 C ATOM 604 O ASN A 45 -7.782 11.350 -1.749 1.00 0.00 O ATOM 605 CB ASN A 45 -9.837 10.288 -0.265 1.00 0.00 C ATOM 606 CG ASN A 45 -11.067 9.923 -1.097 1.00 0.00 C ATOM 607 OD1 ASN A 45 -11.529 8.800 -1.057 1.00 0.00 O ATOM 608 ND2 ASN A 45 -11.622 10.830 -1.854 1.00 0.00 N ATOM 609 H ASN A 45 -8.235 7.643 0.479 1.00 0.00 H ATOM 610 HA ASN A 45 -8.987 8.724 -1.447 1.00 0.00 H ATOM 611 HB2 ASN A 45 -10.051 10.136 0.782 1.00 0.00 H ATOM 612 HB3 ASN A 45 -9.583 11.322 -0.436 1.00 0.00 H ATOM 613 HD21 ASN A 45 -11.249 11.735 -1.886 1.00 0.00 H ATOM 614 HD22 ASN A 45 -12.411 10.605 -2.389 1.00 0.00 H ATOM 615 N GLY A 46 -6.307 9.862 -1.114 1.00 0.00 N ATOM 616 CA GLY A 46 -5.200 10.700 -1.657 1.00 0.00 C ATOM 617 C GLY A 46 -4.217 11.089 -0.550 1.00 0.00 C ATOM 618 O GLY A 46 -3.188 11.680 -0.812 1.00 0.00 O ATOM 619 H GLY A 46 -6.115 8.996 -0.696 1.00 0.00 H ATOM 620 HA2 GLY A 46 -4.678 10.147 -2.424 1.00 0.00 H ATOM 621 HA3 GLY A 46 -5.617 11.598 -2.089 1.00 0.00 H ATOM 622 N THR A 47 -4.515 10.775 0.680 1.00 0.00 N ATOM 623 CA THR A 47 -3.580 11.149 1.780 1.00 0.00 C ATOM 624 C THR A 47 -2.396 10.177 1.808 1.00 0.00 C ATOM 625 O THR A 47 -1.299 10.518 1.413 1.00 0.00 O ATOM 626 CB THR A 47 -4.323 11.096 3.118 1.00 0.00 C ATOM 627 OG1 THR A 47 -5.713 11.288 2.891 1.00 0.00 O ATOM 628 CG2 THR A 47 -3.802 12.197 4.039 1.00 0.00 C ATOM 629 H THR A 47 -5.352 10.308 0.881 1.00 0.00 H ATOM 630 HA THR A 47 -3.215 12.147 1.614 1.00 0.00 H ATOM 631 HB THR A 47 -4.162 10.136 3.584 1.00 0.00 H ATOM 632 HG1 THR A 47 -5.820 12.080 2.360 1.00 0.00 H ATOM 633 HG21 THR A 47 -3.925 11.894 5.069 1.00 0.00 H ATOM 634 HG22 THR A 47 -4.359 13.106 3.863 1.00 0.00 H ATOM 635 HG23 THR A 47 -2.756 12.372 3.837 1.00 0.00 H ATOM 636 N LEU A 48 -2.600 8.975 2.267 1.00 0.00 N ATOM 637 CA LEU A 48 -1.471 7.997 2.313 1.00 0.00 C ATOM 638 C LEU A 48 -0.791 7.931 0.942 1.00 0.00 C ATOM 639 O LEU A 48 -1.406 8.176 -0.077 1.00 0.00 O ATOM 640 CB LEU A 48 -2.004 6.613 2.684 1.00 0.00 C ATOM 641 CG LEU A 48 -0.961 5.877 3.526 1.00 0.00 C ATOM 642 CD1 LEU A 48 -1.267 6.080 5.012 1.00 0.00 C ATOM 643 CD2 LEU A 48 -1.004 4.384 3.196 1.00 0.00 C ATOM 644 H LEU A 48 -3.489 8.717 2.583 1.00 0.00 H ATOM 645 HA LEU A 48 -0.752 8.315 3.055 1.00 0.00 H ATOM 646 HB2 LEU A 48 -2.917 6.717 3.249 1.00 0.00 H ATOM 647 HB3 LEU A 48 -2.198 6.049 1.783 1.00 0.00 H ATOM 648 HG LEU A 48 0.021 6.268 3.304 1.00 0.00 H ATOM 649 HD11 LEU A 48 -2.319 6.292 5.137 1.00 0.00 H ATOM 650 HD12 LEU A 48 -0.686 6.908 5.387 1.00 0.00 H ATOM 651 HD13 LEU A 48 -1.013 5.184 5.557 1.00 0.00 H ATOM 652 HD21 LEU A 48 -1.294 3.829 4.076 1.00 0.00 H ATOM 653 HD22 LEU A 48 -0.027 4.059 2.872 1.00 0.00 H ATOM 654 HD23 LEU A 48 -1.720 4.210 2.407 1.00 0.00 H ATOM 655 N THR A 49 0.476 7.605 0.905 1.00 0.00 N ATOM 656 CA THR A 49 1.182 7.531 -0.407 1.00 0.00 C ATOM 657 C THR A 49 2.307 6.493 -0.353 1.00 0.00 C ATOM 658 O THR A 49 2.302 5.592 0.461 1.00 0.00 O ATOM 659 CB THR A 49 1.774 8.902 -0.749 1.00 0.00 C ATOM 660 OG1 THR A 49 2.859 9.181 0.126 1.00 0.00 O ATOM 661 CG2 THR A 49 0.697 9.975 -0.592 1.00 0.00 C ATOM 662 H THR A 49 0.960 7.413 1.736 1.00 0.00 H ATOM 663 HA THR A 49 0.480 7.250 -1.175 1.00 0.00 H ATOM 664 HB THR A 49 2.125 8.898 -1.768 1.00 0.00 H ATOM 665 HG1 THR A 49 2.816 10.107 0.369 1.00 0.00 H ATOM 666 HG21 THR A 49 -0.221 9.636 -1.052 1.00 0.00 H ATOM 667 HG22 THR A 49 1.023 10.887 -1.070 1.00 0.00 H ATOM 668 HG23 THR A 49 0.526 10.160 0.459 1.00 0.00 H ATOM 669 N LEU A 50 3.265 6.623 -1.230 1.00 0.00 N ATOM 670 CA LEU A 50 4.412 5.666 -1.280 1.00 0.00 C ATOM 671 C LEU A 50 5.668 6.369 -0.755 1.00 0.00 C ATOM 672 O LEU A 50 5.698 7.578 -0.631 1.00 0.00 O ATOM 673 CB LEU A 50 4.634 5.238 -2.737 1.00 0.00 C ATOM 674 CG LEU A 50 5.510 3.984 -2.798 1.00 0.00 C ATOM 675 CD1 LEU A 50 4.749 2.795 -2.207 1.00 0.00 C ATOM 676 CD2 LEU A 50 5.856 3.688 -4.258 1.00 0.00 C ATOM 677 H LEU A 50 3.230 7.362 -1.864 1.00 0.00 H ATOM 678 HA LEU A 50 4.196 4.799 -0.672 1.00 0.00 H ATOM 679 HB2 LEU A 50 3.680 5.030 -3.197 1.00 0.00 H ATOM 680 HB3 LEU A 50 5.123 6.038 -3.273 1.00 0.00 H ATOM 681 HG LEU A 50 6.418 4.149 -2.239 1.00 0.00 H ATOM 682 HD11 LEU A 50 4.444 3.027 -1.198 1.00 0.00 H ATOM 683 HD12 LEU A 50 5.389 1.925 -2.198 1.00 0.00 H ATOM 684 HD13 LEU A 50 3.876 2.591 -2.810 1.00 0.00 H ATOM 685 HD21 LEU A 50 5.044 4.012 -4.893 1.00 0.00 H ATOM 686 HD22 LEU A 50 6.011 2.627 -4.383 1.00 0.00 H ATOM 687 HD23 LEU A 50 6.759 4.218 -4.530 1.00 0.00 H ATOM 688 N SER A 51 6.704 5.635 -0.435 1.00 0.00 N ATOM 689 CA SER A 51 7.933 6.302 0.090 1.00 0.00 C ATOM 690 C SER A 51 9.212 5.577 -0.360 1.00 0.00 C ATOM 691 O SER A 51 10.274 6.165 -0.383 1.00 0.00 O ATOM 692 CB SER A 51 7.884 6.314 1.617 1.00 0.00 C ATOM 693 OG SER A 51 8.195 7.620 2.085 1.00 0.00 O ATOM 694 H SER A 51 6.668 4.662 -0.526 1.00 0.00 H ATOM 695 HA SER A 51 7.959 7.318 -0.269 1.00 0.00 H ATOM 696 HB2 SER A 51 6.898 6.044 1.948 1.00 0.00 H ATOM 697 HB3 SER A 51 8.600 5.601 2.005 1.00 0.00 H ATOM 698 HG SER A 51 8.821 8.013 1.472 1.00 0.00 H ATOM 699 N HIS A 52 9.143 4.317 -0.704 1.00 0.00 N ATOM 700 CA HIS A 52 10.388 3.611 -1.122 1.00 0.00 C ATOM 701 C HIS A 52 10.081 2.137 -1.410 1.00 0.00 C ATOM 702 O HIS A 52 9.911 1.338 -0.511 1.00 0.00 O ATOM 703 CB HIS A 52 11.431 3.739 0.005 1.00 0.00 C ATOM 704 CG HIS A 52 12.344 2.538 0.036 1.00 0.00 C ATOM 705 ND1 HIS A 52 12.321 1.623 1.078 1.00 0.00 N ATOM 706 CD2 HIS A 52 13.300 2.085 -0.839 1.00 0.00 C ATOM 707 CE1 HIS A 52 13.235 0.676 0.806 1.00 0.00 C ATOM 708 NE2 HIS A 52 13.861 0.908 -0.351 1.00 0.00 N ATOM 709 H HIS A 52 8.291 3.838 -0.677 1.00 0.00 H ATOM 710 HA HIS A 52 10.776 4.072 -2.019 1.00 0.00 H ATOM 711 HB2 HIS A 52 12.020 4.628 -0.157 1.00 0.00 H ATOM 712 HB3 HIS A 52 10.918 3.821 0.954 1.00 0.00 H ATOM 713 HD1 HIS A 52 11.746 1.663 1.871 1.00 0.00 H ATOM 714 HD2 HIS A 52 13.578 2.568 -1.764 1.00 0.00 H ATOM 715 HE1 HIS A 52 13.433 -0.172 1.445 1.00 0.00 H ATOM 716 N PHE A 53 10.026 1.776 -2.661 1.00 0.00 N ATOM 717 CA PHE A 53 9.749 0.357 -3.026 1.00 0.00 C ATOM 718 C PHE A 53 10.742 -0.557 -2.298 1.00 0.00 C ATOM 719 O PHE A 53 11.901 -0.631 -2.651 1.00 0.00 O ATOM 720 CB PHE A 53 9.923 0.187 -4.538 1.00 0.00 C ATOM 721 CG PHE A 53 8.604 -0.185 -5.170 1.00 0.00 C ATOM 722 CD1 PHE A 53 7.409 0.329 -4.657 1.00 0.00 C ATOM 723 CD2 PHE A 53 8.579 -1.045 -6.276 1.00 0.00 C ATOM 724 CE1 PHE A 53 6.187 -0.018 -5.245 1.00 0.00 C ATOM 725 CE2 PHE A 53 7.357 -1.391 -6.865 1.00 0.00 C ATOM 726 CZ PHE A 53 6.161 -0.877 -6.350 1.00 0.00 C ATOM 727 H PHE A 53 10.178 2.440 -3.363 1.00 0.00 H ATOM 728 HA PHE A 53 8.740 0.099 -2.744 1.00 0.00 H ATOM 729 HB2 PHE A 53 10.277 1.114 -4.965 1.00 0.00 H ATOM 730 HB3 PHE A 53 10.644 -0.594 -4.730 1.00 0.00 H ATOM 731 HD1 PHE A 53 7.429 0.992 -3.804 1.00 0.00 H ATOM 732 HD2 PHE A 53 9.501 -1.440 -6.673 1.00 0.00 H ATOM 733 HE1 PHE A 53 5.264 0.380 -4.849 1.00 0.00 H ATOM 734 HE2 PHE A 53 7.337 -2.054 -7.718 1.00 0.00 H ATOM 735 HZ PHE A 53 5.218 -1.145 -6.805 1.00 0.00 H ATOM 736 N GLY A 54 10.299 -1.253 -1.286 1.00 0.00 N ATOM 737 CA GLY A 54 11.224 -2.160 -0.544 1.00 0.00 C ATOM 738 C GLY A 54 10.988 -2.009 0.962 1.00 0.00 C ATOM 739 O GLY A 54 10.362 -1.070 1.408 1.00 0.00 O ATOM 740 H GLY A 54 9.360 -1.182 -1.015 1.00 0.00 H ATOM 741 HA2 GLY A 54 11.037 -3.184 -0.840 1.00 0.00 H ATOM 742 HA3 GLY A 54 12.247 -1.900 -0.773 1.00 0.00 H ATOM 743 N LYS A 55 11.482 -2.930 1.749 1.00 0.00 N ATOM 744 CA LYS A 55 11.279 -2.835 3.224 1.00 0.00 C ATOM 745 C LYS A 55 12.084 -1.656 3.778 1.00 0.00 C ATOM 746 O LYS A 55 13.286 -1.587 3.622 1.00 0.00 O ATOM 747 CB LYS A 55 11.752 -4.130 3.889 1.00 0.00 C ATOM 748 CG LYS A 55 11.716 -3.969 5.411 1.00 0.00 C ATOM 749 CD LYS A 55 10.385 -3.341 5.833 1.00 0.00 C ATOM 750 CE LYS A 55 9.884 -4.019 7.112 1.00 0.00 C ATOM 751 NZ LYS A 55 10.958 -3.978 8.146 1.00 0.00 N ATOM 752 H LYS A 55 11.983 -3.681 1.371 1.00 0.00 H ATOM 753 HA LYS A 55 10.230 -2.686 3.433 1.00 0.00 H ATOM 754 HB2 LYS A 55 11.103 -4.943 3.597 1.00 0.00 H ATOM 755 HB3 LYS A 55 12.763 -4.348 3.576 1.00 0.00 H ATOM 756 HG2 LYS A 55 11.823 -4.938 5.876 1.00 0.00 H ATOM 757 HG3 LYS A 55 12.528 -3.330 5.723 1.00 0.00 H ATOM 758 HD2 LYS A 55 10.527 -2.286 6.017 1.00 0.00 H ATOM 759 HD3 LYS A 55 9.656 -3.475 5.048 1.00 0.00 H ATOM 760 HE2 LYS A 55 9.011 -3.498 7.478 1.00 0.00 H ATOM 761 HE3 LYS A 55 9.628 -5.047 6.899 1.00 0.00 H ATOM 762 HZ1 LYS A 55 10.581 -4.320 9.053 1.00 0.00 H ATOM 763 HZ2 LYS A 55 11.293 -2.999 8.256 1.00 0.00 H ATOM 764 HZ3 LYS A 55 11.748 -4.584 7.850 1.00 0.00 H ATOM 765 N CYS A 56 11.432 -0.727 4.425 1.00 0.00 N ATOM 766 CA CYS A 56 12.171 0.439 4.985 1.00 0.00 C ATOM 767 C CYS A 56 12.994 -0.014 6.194 1.00 0.00 C ATOM 768 O CYS A 56 12.395 -0.377 7.192 1.00 0.00 O ATOM 769 CB CYS A 56 11.181 1.522 5.417 1.00 0.00 C ATOM 770 SG CYS A 56 11.211 2.879 4.217 1.00 0.00 S ATOM 771 OXT CYS A 56 14.211 0.011 6.099 1.00 0.00 O ATOM 772 H CYS A 56 10.461 -0.798 4.545 1.00 0.00 H ATOM 773 HA CYS A 56 12.833 0.838 4.231 1.00 0.00 H ATOM 774 HB2 CYS A 56 10.186 1.105 5.463 1.00 0.00 H ATOM 775 HB3 CYS A 56 11.460 1.897 6.391 1.00 0.00 H TER 776 CYS A 56