ATOM 1 N CYS A 1 -3.455 -8.078 8.238 1.00 0.00 N ATOM 2 CA CYS A 1 -2.583 -7.668 7.151 1.00 0.00 C ATOM 3 C CYS A 1 -3.364 -6.718 6.241 1.00 0.00 C ATOM 4 O CYS A 1 -4.472 -6.300 6.577 1.00 0.00 O ATOM 5 CB CYS A 1 -2.034 -8.871 6.383 1.00 0.00 C ATOM 6 SG CYS A 1 -3.298 -10.077 5.836 1.00 0.00 S ATOM 7 H CYS A 1 -4.429 -7.914 8.084 1.00 0.00 H ATOM 8 HA CYS A 1 -1.734 -7.157 7.606 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.494 -8.511 5.507 1.00 0.00 H ATOM 10 HB3 CYS A 1 -1.309 -9.387 7.013 1.00 0.00 H ATOM 11 N VAL A 2 -2.756 -6.405 5.105 1.00 0.00 N ATOM 12 CA VAL A 2 -3.382 -5.512 4.144 1.00 0.00 C ATOM 13 C VAL A 2 -3.270 -6.118 2.744 1.00 0.00 C ATOM 14 O VAL A 2 -2.276 -6.767 2.423 1.00 0.00 O ATOM 15 CB VAL A 2 -2.760 -4.118 4.244 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.427 -3.566 2.857 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.678 -3.161 5.009 1.00 0.00 C ATOM 18 H VAL A 2 -1.857 -6.749 4.840 1.00 0.00 H ATOM 19 HA VAL A 2 -4.436 -5.431 4.407 1.00 0.00 H ATOM 20 HB VAL A 2 -1.828 -4.206 4.803 1.00 0.00 H ATOM 21 HG11 VAL A 2 -2.119 -2.524 2.945 1.00 0.00 H ATOM 22 HG12 VAL A 2 -1.615 -4.148 2.419 1.00 0.00 H ATOM 23 HG13 VAL A 2 -3.307 -3.632 2.218 1.00 0.00 H ATOM 24 HG21 VAL A 2 -4.549 -2.928 4.397 1.00 0.00 H ATOM 25 HG22 VAL A 2 -4.001 -3.632 5.936 1.00 0.00 H ATOM 26 HG23 VAL A 2 -3.138 -2.242 5.236 1.00 0.00 H ATOM 27 N ARG A 3 -4.302 -5.883 1.948 1.00 0.00 N ATOM 28 CA ARG A 3 -4.332 -6.399 0.590 1.00 0.00 C ATOM 29 C ARG A 3 -3.384 -5.594 -0.303 1.00 0.00 C ATOM 30 O ARG A 3 -2.935 -4.514 0.077 1.00 0.00 O ATOM 31 CB ARG A 3 -5.746 -6.336 0.008 1.00 0.00 C ATOM 32 CG ARG A 3 -6.388 -7.723 -0.021 1.00 0.00 C ATOM 33 CD ARG A 3 -7.234 -7.963 1.230 1.00 0.00 C ATOM 34 NE ARG A 3 -6.417 -7.736 2.444 1.00 0.00 N ATOM 35 CZ ARG A 3 -6.900 -7.781 3.694 1.00 0.00 C ATOM 36 NH1 ARG A 3 -8.196 -8.048 3.902 1.00 0.00 N ATOM 37 NH2 ARG A 3 -6.084 -7.563 4.734 1.00 0.00 N ATOM 38 H ARG A 3 -5.106 -5.354 2.217 1.00 0.00 H ATOM 39 HA ARG A 3 -4.004 -7.434 0.677 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.359 -5.660 0.604 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.709 -5.927 -1.002 1.00 0.00 H ATOM 42 HG2 ARG A 3 -7.012 -7.821 -0.910 1.00 0.00 H ATOM 43 HG3 ARG A 3 -5.612 -8.487 -0.091 1.00 0.00 H ATOM 44 HD2 ARG A 3 -8.095 -7.294 1.231 1.00 0.00 H ATOM 45 HD3 ARG A 3 -7.622 -8.981 1.229 1.00 0.00 H ATOM 46 HE ARG A 3 -5.446 -7.536 2.324 1.00 0.00 H ATOM 47 HH11 ARG A 3 -8.804 -8.210 3.125 1.00 0.00 H ATOM 48 HH12 ARG A 3 -8.556 -8.081 4.835 1.00 0.00 H ATOM 49 HH21 ARG A 3 -5.117 -7.365 4.579 1.00 0.00 H ATOM 50 HH22 ARG A 3 -6.445 -7.598 5.667 1.00 0.00 H ATOM 51 N LEU A 4 -3.111 -6.151 -1.474 1.00 0.00 N ATOM 52 CA LEU A 4 -2.225 -5.500 -2.424 1.00 0.00 C ATOM 53 C LEU A 4 -2.844 -4.172 -2.863 1.00 0.00 C ATOM 54 O LEU A 4 -2.208 -3.124 -2.761 1.00 0.00 O ATOM 55 CB LEU A 4 -1.900 -6.440 -3.586 1.00 0.00 C ATOM 56 CG LEU A 4 -0.632 -6.115 -4.377 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.277 -7.343 -4.485 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.975 -5.535 -5.751 1.00 0.00 C ATOM 59 H LEU A 4 -3.481 -7.030 -1.776 1.00 0.00 H ATOM 60 HA LEU A 4 -1.288 -5.290 -1.906 1.00 0.00 H ATOM 61 HB2 LEU A 4 -1.810 -7.453 -3.193 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.745 -6.439 -4.275 1.00 0.00 H ATOM 63 HG LEU A 4 -0.076 -5.352 -3.833 1.00 0.00 H ATOM 64 HD11 LEU A 4 1.320 -7.027 -4.445 1.00 0.00 H ATOM 65 HD12 LEU A 4 0.071 -8.021 -3.658 1.00 0.00 H ATOM 66 HD13 LEU A 4 0.087 -7.853 -5.429 1.00 0.00 H ATOM 67 HD21 LEU A 4 -0.973 -4.446 -5.695 1.00 0.00 H ATOM 68 HD22 LEU A 4 -0.233 -5.863 -6.479 1.00 0.00 H ATOM 69 HD23 LEU A 4 -1.963 -5.882 -6.055 1.00 0.00 H ATOM 70 N HIS A 5 -4.076 -4.258 -3.341 1.00 0.00 N ATOM 71 CA HIS A 5 -4.788 -3.076 -3.796 1.00 0.00 C ATOM 72 C HIS A 5 -5.461 -2.392 -2.604 1.00 0.00 C ATOM 73 O HIS A 5 -6.629 -2.015 -2.678 1.00 0.00 O ATOM 74 CB HIS A 5 -5.774 -3.430 -4.910 1.00 0.00 C ATOM 75 CG HIS A 5 -5.189 -4.307 -5.992 1.00 0.00 C ATOM 76 ND1 HIS A 5 -5.390 -5.675 -6.040 1.00 0.00 N ATOM 77 CD2 HIS A 5 -4.407 -3.995 -7.066 1.00 0.00 C ATOM 78 CE1 HIS A 5 -4.754 -6.154 -7.099 1.00 0.00 C ATOM 79 NE2 HIS A 5 -4.145 -5.112 -7.733 1.00 0.00 N ATOM 80 H HIS A 5 -4.586 -5.115 -3.420 1.00 0.00 H ATOM 81 HA HIS A 5 -4.041 -2.403 -4.215 1.00 0.00 H ATOM 82 HB2 HIS A 5 -6.635 -3.937 -4.472 1.00 0.00 H ATOM 83 HB3 HIS A 5 -6.143 -2.510 -5.362 1.00 0.00 H ATOM 84 HD1 HIS A 5 -5.925 -6.211 -5.386 1.00 0.00 H ATOM 85 HD2 HIS A 5 -4.059 -2.996 -7.331 1.00 0.00 H ATOM 86 HE1 HIS A 5 -4.722 -7.199 -7.408 1.00 0.00 H ATOM 87 HE2 HIS A 5 -3.639 -5.170 -8.594 1.00 0.00 H ATOM 88 N GLU A 6 -4.693 -2.253 -1.533 1.00 0.00 N ATOM 89 CA GLU A 6 -5.202 -1.619 -0.327 1.00 0.00 C ATOM 90 C GLU A 6 -4.140 -0.700 0.278 1.00 0.00 C ATOM 91 O GLU A 6 -3.146 -1.170 0.829 1.00 0.00 O ATOM 92 CB GLU A 6 -5.662 -2.667 0.689 1.00 0.00 C ATOM 93 CG GLU A 6 -7.009 -3.270 0.283 1.00 0.00 C ATOM 94 CD GLU A 6 -7.712 -3.901 1.487 1.00 0.00 C ATOM 95 OE1 GLU A 6 -7.545 -3.347 2.596 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.398 -4.923 1.272 1.00 0.00 O ATOM 97 H GLU A 6 -3.745 -2.560 -1.481 1.00 0.00 H ATOM 98 HA GLU A 6 -6.060 -1.031 -0.648 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.915 -3.458 0.766 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.746 -2.210 1.675 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.643 -2.494 -0.146 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.856 -4.023 -0.489 1.00 0.00 H ATOM 103 N SER A 7 -4.385 0.596 0.154 1.00 0.00 N ATOM 104 CA SER A 7 -3.460 1.587 0.681 1.00 0.00 C ATOM 105 C SER A 7 -2.913 1.124 2.031 1.00 0.00 C ATOM 106 O SER A 7 -3.504 0.266 2.685 1.00 0.00 O ATOM 107 CB SER A 7 -4.139 2.951 0.822 1.00 0.00 C ATOM 108 OG SER A 7 -3.741 3.624 2.014 1.00 0.00 O ATOM 109 H SER A 7 -5.195 0.971 -0.296 1.00 0.00 H ATOM 110 HA SER A 7 -2.660 1.654 -0.055 1.00 0.00 H ATOM 111 HB2 SER A 7 -3.893 3.570 -0.043 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.221 2.820 0.823 1.00 0.00 H ATOM 113 HG SER A 7 -4.140 3.170 2.811 1.00 0.00 H ATOM 114 N CYS A 8 -1.788 1.712 2.411 1.00 0.00 N ATOM 115 CA CYS A 8 -1.153 1.372 3.673 1.00 0.00 C ATOM 116 C CYS A 8 -0.917 2.664 4.455 1.00 0.00 C ATOM 117 O CYS A 8 -0.285 2.647 5.512 1.00 0.00 O ATOM 118 CB CYS A 8 0.143 0.587 3.459 1.00 0.00 C ATOM 119 SG CYS A 8 0.824 0.674 1.762 1.00 0.00 S ATOM 120 H CYS A 8 -1.312 2.409 1.873 1.00 0.00 H ATOM 121 HA CYS A 8 -1.845 0.718 4.204 1.00 0.00 H ATOM 122 HB2 CYS A 8 0.895 0.959 4.156 1.00 0.00 H ATOM 123 HB3 CYS A 8 -0.035 -0.458 3.711 1.00 0.00 H ATOM 124 N LEU A 9 -1.435 3.754 3.909 1.00 0.00 N ATOM 125 CA LEU A 9 -1.287 5.052 4.544 1.00 0.00 C ATOM 126 C LEU A 9 -1.425 4.893 6.059 1.00 0.00 C ATOM 127 O LEU A 9 -2.537 4.795 6.577 1.00 0.00 O ATOM 128 CB LEU A 9 -2.269 6.058 3.940 1.00 0.00 C ATOM 129 CG LEU A 9 -1.871 6.653 2.586 1.00 0.00 C ATOM 130 CD1 LEU A 9 -3.105 7.103 1.801 1.00 0.00 C ATOM 131 CD2 LEU A 9 -0.858 7.786 2.762 1.00 0.00 C ATOM 132 H LEU A 9 -1.947 3.759 3.049 1.00 0.00 H ATOM 133 HA LEU A 9 -0.283 5.411 4.324 1.00 0.00 H ATOM 134 HB2 LEU A 9 -3.238 5.570 3.828 1.00 0.00 H ATOM 135 HB3 LEU A 9 -2.403 6.876 4.647 1.00 0.00 H ATOM 136 HG LEU A 9 -1.384 5.874 2.001 1.00 0.00 H ATOM 137 HD11 LEU A 9 -3.079 8.186 1.672 1.00 0.00 H ATOM 138 HD12 LEU A 9 -3.111 6.621 0.825 1.00 0.00 H ATOM 139 HD13 LEU A 9 -4.005 6.825 2.350 1.00 0.00 H ATOM 140 HD21 LEU A 9 -0.007 7.616 2.102 1.00 0.00 H ATOM 141 HD22 LEU A 9 -1.328 8.736 2.510 1.00 0.00 H ATOM 142 HD23 LEU A 9 -0.518 7.811 3.797 1.00 0.00 H ATOM 143 N GLY A 10 -0.282 4.872 6.727 1.00 0.00 N ATOM 144 CA GLY A 10 -0.260 4.726 8.172 1.00 0.00 C ATOM 145 C GLY A 10 -0.830 3.371 8.594 1.00 0.00 C ATOM 146 O GLY A 10 -1.710 3.304 9.451 1.00 0.00 O ATOM 147 H GLY A 10 0.618 4.952 6.297 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.762 4.825 8.536 1.00 0.00 H ATOM 149 HA3 GLY A 10 -0.842 5.528 8.630 1.00 0.00 H ATOM 150 N GLN A 11 -0.305 2.325 7.974 1.00 0.00 N ATOM 151 CA GLN A 11 -0.749 0.974 8.276 1.00 0.00 C ATOM 152 C GLN A 11 0.077 0.386 9.422 1.00 0.00 C ATOM 153 O GLN A 11 1.304 0.471 9.415 1.00 0.00 O ATOM 154 CB GLN A 11 -0.677 0.083 7.034 1.00 0.00 C ATOM 155 CG GLN A 11 0.683 -0.610 6.936 1.00 0.00 C ATOM 156 CD GLN A 11 0.749 -1.517 5.705 1.00 0.00 C ATOM 157 OE1 GLN A 11 1.676 -1.466 4.913 1.00 0.00 O ATOM 158 NE2 GLN A 11 -0.285 -2.347 5.589 1.00 0.00 N ATOM 159 H GLN A 11 0.411 2.389 7.279 1.00 0.00 H ATOM 160 HA GLN A 11 -1.790 1.075 8.583 1.00 0.00 H ATOM 161 HB2 GLN A 11 -1.469 -0.665 7.072 1.00 0.00 H ATOM 162 HB3 GLN A 11 -0.848 0.683 6.141 1.00 0.00 H ATOM 163 HG2 GLN A 11 1.474 0.137 6.884 1.00 0.00 H ATOM 164 HG3 GLN A 11 0.861 -1.200 7.836 1.00 0.00 H ATOM 165 HE21 GLN A 11 -1.012 -2.337 6.274 1.00 0.00 H ATOM 166 HE22 GLN A 11 -0.332 -2.980 4.816 1.00 0.00 H ATOM 167 N GLN A 12 -0.629 -0.196 10.379 1.00 0.00 N ATOM 168 CA GLN A 12 0.024 -0.799 11.530 1.00 0.00 C ATOM 169 C GLN A 12 0.214 -2.300 11.305 1.00 0.00 C ATOM 170 O GLN A 12 0.921 -2.959 12.067 1.00 0.00 O ATOM 171 CB GLN A 12 -0.769 -0.531 12.811 1.00 0.00 C ATOM 172 CG GLN A 12 0.166 -0.157 13.964 1.00 0.00 C ATOM 173 CD GLN A 12 0.669 1.280 13.817 1.00 0.00 C ATOM 174 OE1 GLN A 12 -0.017 2.240 14.128 1.00 0.00 O ATOM 175 NE2 GLN A 12 1.903 1.373 13.329 1.00 0.00 N ATOM 176 H GLN A 12 -1.627 -0.263 10.377 1.00 0.00 H ATOM 177 HA GLN A 12 0.994 -0.309 11.601 1.00 0.00 H ATOM 178 HB2 GLN A 12 -1.481 0.276 12.641 1.00 0.00 H ATOM 179 HB3 GLN A 12 -1.345 -1.416 13.078 1.00 0.00 H ATOM 180 HG2 GLN A 12 -0.362 -0.267 14.913 1.00 0.00 H ATOM 181 HG3 GLN A 12 1.012 -0.843 13.988 1.00 0.00 H ATOM 182 HE21 GLN A 12 2.411 0.546 13.095 1.00 0.00 H ATOM 183 HE22 GLN A 12 2.321 2.272 13.197 1.00 0.00 H ATOM 184 N VAL A 13 -0.429 -2.797 10.260 1.00 0.00 N ATOM 185 CA VAL A 13 -0.339 -4.207 9.926 1.00 0.00 C ATOM 186 C VAL A 13 0.409 -4.369 8.601 1.00 0.00 C ATOM 187 O VAL A 13 0.445 -3.445 7.791 1.00 0.00 O ATOM 188 CB VAL A 13 -1.737 -4.831 9.903 1.00 0.00 C ATOM 189 CG1 VAL A 13 -1.919 -5.810 11.064 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.819 -3.749 9.923 1.00 0.00 C ATOM 191 H VAL A 13 -1.003 -2.254 9.646 1.00 0.00 H ATOM 192 HA VAL A 13 0.235 -4.695 10.714 1.00 0.00 H ATOM 193 HB VAL A 13 -1.839 -5.390 8.975 1.00 0.00 H ATOM 194 HG11 VAL A 13 -2.880 -6.318 10.964 1.00 0.00 H ATOM 195 HG12 VAL A 13 -1.116 -6.548 11.047 1.00 0.00 H ATOM 196 HG13 VAL A 13 -1.893 -5.265 12.007 1.00 0.00 H ATOM 197 HG21 VAL A 13 -2.700 -3.133 10.814 1.00 0.00 H ATOM 198 HG22 VAL A 13 -2.726 -3.125 9.034 1.00 0.00 H ATOM 199 HG23 VAL A 13 -3.802 -4.219 9.936 1.00 0.00 H ATOM 200 N PRO A 14 1.001 -5.579 8.419 1.00 0.00 N ATOM 201 CA PRO A 14 1.746 -5.872 7.206 1.00 0.00 C ATOM 202 C PRO A 14 0.801 -6.118 6.028 1.00 0.00 C ATOM 203 O PRO A 14 -0.417 -6.023 6.174 1.00 0.00 O ATOM 204 CB PRO A 14 2.595 -7.085 7.549 1.00 0.00 C ATOM 205 CG PRO A 14 1.956 -7.706 8.780 1.00 0.00 C ATOM 206 CD PRO A 14 0.978 -6.696 9.359 1.00 0.00 C ATOM 207 HA PRO A 14 2.308 -5.087 6.945 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.618 -7.793 6.722 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.627 -6.796 7.749 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.440 -8.630 8.518 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.718 -7.965 9.517 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.023 -7.120 9.446 1.00 0.00 H ATOM 213 HD3 PRO A 14 1.278 -6.381 10.357 1.00 0.00 H ATOM 214 N CYS A 15 1.398 -6.430 4.887 1.00 0.00 N ATOM 215 CA CYS A 15 0.624 -6.691 3.685 1.00 0.00 C ATOM 216 C CYS A 15 0.414 -8.202 3.567 1.00 0.00 C ATOM 217 O CYS A 15 1.362 -8.976 3.695 1.00 0.00 O ATOM 218 CB CYS A 15 1.299 -6.109 2.441 1.00 0.00 C ATOM 219 SG CYS A 15 0.149 -5.588 1.117 1.00 0.00 S ATOM 220 H CYS A 15 2.388 -6.506 4.776 1.00 0.00 H ATOM 221 HA CYS A 15 -0.329 -6.177 3.808 1.00 0.00 H ATOM 222 HB2 CYS A 15 1.901 -5.251 2.740 1.00 0.00 H ATOM 223 HB3 CYS A 15 1.984 -6.854 2.036 1.00 0.00 H ATOM 224 N CYS A 16 -0.834 -8.577 3.324 1.00 0.00 N ATOM 225 CA CYS A 16 -1.180 -9.980 3.187 1.00 0.00 C ATOM 226 C CYS A 16 -0.225 -10.615 2.175 1.00 0.00 C ATOM 227 O CYS A 16 0.281 -11.715 2.395 1.00 0.00 O ATOM 228 CB CYS A 16 -2.644 -10.166 2.784 1.00 0.00 C ATOM 229 SG CYS A 16 -3.860 -9.555 4.007 1.00 0.00 S ATOM 230 H CYS A 16 -1.598 -7.941 3.221 1.00 0.00 H ATOM 231 HA CYS A 16 -1.055 -10.432 4.171 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.814 -9.653 1.837 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.827 -11.227 2.608 1.00 0.00 H ATOM 234 N ASP A 17 -0.004 -9.895 1.084 1.00 0.00 N ATOM 235 CA ASP A 17 0.881 -10.372 0.036 1.00 0.00 C ATOM 236 C ASP A 17 2.321 -9.983 0.374 1.00 0.00 C ATOM 237 O ASP A 17 2.625 -8.804 0.546 1.00 0.00 O ATOM 238 CB ASP A 17 0.526 -9.745 -1.314 1.00 0.00 C ATOM 239 CG ASP A 17 -0.775 -10.251 -1.940 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.840 -9.749 -1.519 1.00 0.00 O ATOM 241 OD2 ASP A 17 -0.676 -11.127 -2.826 1.00 0.00 O ATOM 242 H ASP A 17 -0.421 -9.001 0.911 1.00 0.00 H ATOM 243 HA ASP A 17 0.736 -11.453 0.009 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.456 -8.665 -1.188 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.343 -9.932 -2.010 1.00 0.00 H ATOM 246 N PRO A 18 3.192 -11.023 0.462 1.00 0.00 N ATOM 247 CA PRO A 18 4.593 -10.801 0.778 1.00 0.00 C ATOM 248 C PRO A 18 5.344 -10.231 -0.428 1.00 0.00 C ATOM 249 O PRO A 18 6.352 -9.546 -0.269 1.00 0.00 O ATOM 250 CB PRO A 18 5.118 -12.160 1.215 1.00 0.00 C ATOM 251 CG PRO A 18 4.122 -13.181 0.688 1.00 0.00 C ATOM 252 CD PRO A 18 2.868 -12.432 0.266 1.00 0.00 C ATOM 253 HA PRO A 18 4.682 -10.119 1.503 1.00 0.00 H ATOM 254 HB2 PRO A 18 6.114 -12.342 0.813 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.198 -12.216 2.302 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.545 -13.725 -0.157 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.888 -13.916 1.457 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.615 -12.639 -0.774 1.00 0.00 H ATOM 259 HD3 PRO A 18 2.008 -12.729 0.869 1.00 0.00 H ATOM 260 N ALA A 19 4.820 -10.535 -1.606 1.00 0.00 N ATOM 261 CA ALA A 19 5.428 -10.062 -2.839 1.00 0.00 C ATOM 262 C ALA A 19 4.802 -8.720 -3.228 1.00 0.00 C ATOM 263 O ALA A 19 4.724 -8.389 -4.410 1.00 0.00 O ATOM 264 CB ALA A 19 5.263 -11.121 -3.930 1.00 0.00 C ATOM 265 H ALA A 19 3.999 -11.093 -1.727 1.00 0.00 H ATOM 266 HA ALA A 19 6.491 -9.915 -2.650 1.00 0.00 H ATOM 267 HB1 ALA A 19 4.203 -11.351 -4.055 1.00 0.00 H ATOM 268 HB2 ALA A 19 5.665 -10.741 -4.869 1.00 0.00 H ATOM 269 HB3 ALA A 19 5.798 -12.026 -3.643 1.00 0.00 H ATOM 270 N ALA A 20 4.370 -7.988 -2.212 1.00 0.00 N ATOM 271 CA ALA A 20 3.754 -6.691 -2.434 1.00 0.00 C ATOM 272 C ALA A 20 4.725 -5.590 -2.006 1.00 0.00 C ATOM 273 O ALA A 20 5.496 -5.768 -1.064 1.00 0.00 O ATOM 274 CB ALA A 20 2.426 -6.622 -1.678 1.00 0.00 C ATOM 275 H ALA A 20 4.437 -8.266 -1.254 1.00 0.00 H ATOM 276 HA ALA A 20 3.555 -6.595 -3.500 1.00 0.00 H ATOM 277 HB1 ALA A 20 2.147 -7.620 -1.338 1.00 0.00 H ATOM 278 HB2 ALA A 20 2.531 -5.963 -0.815 1.00 0.00 H ATOM 279 HB3 ALA A 20 1.651 -6.234 -2.339 1.00 0.00 H ATOM 280 N THR A 21 4.658 -4.475 -2.720 1.00 0.00 N ATOM 281 CA THR A 21 5.522 -3.345 -2.426 1.00 0.00 C ATOM 282 C THR A 21 4.687 -2.096 -2.138 1.00 0.00 C ATOM 283 O THR A 21 4.185 -1.454 -3.060 1.00 0.00 O ATOM 284 CB THR A 21 6.489 -3.173 -3.598 1.00 0.00 C ATOM 285 OG1 THR A 21 5.928 -3.976 -4.632 1.00 0.00 O ATOM 286 CG2 THR A 21 7.854 -3.810 -3.330 1.00 0.00 C ATOM 287 H THR A 21 4.028 -4.339 -3.484 1.00 0.00 H ATOM 288 HA THR A 21 6.085 -3.568 -1.519 1.00 0.00 H ATOM 289 HB THR A 21 6.596 -2.121 -3.863 1.00 0.00 H ATOM 290 HG1 THR A 21 6.385 -3.784 -5.501 1.00 0.00 H ATOM 291 HG21 THR A 21 7.882 -4.194 -2.310 1.00 0.00 H ATOM 292 HG22 THR A 21 8.018 -4.627 -4.031 1.00 0.00 H ATOM 293 HG23 THR A 21 8.637 -3.059 -3.457 1.00 0.00 H ATOM 294 N CYS A 22 4.563 -1.787 -0.856 1.00 0.00 N ATOM 295 CA CYS A 22 3.798 -0.626 -0.435 1.00 0.00 C ATOM 296 C CYS A 22 4.485 0.626 -0.983 1.00 0.00 C ATOM 297 O CYS A 22 5.276 1.260 -0.286 1.00 0.00 O ATOM 298 CB CYS A 22 3.641 -0.573 1.086 1.00 0.00 C ATOM 299 SG CYS A 22 1.959 -0.951 1.700 1.00 0.00 S ATOM 300 H CYS A 22 4.975 -2.315 -0.112 1.00 0.00 H ATOM 301 HA CYS A 22 2.800 -0.739 -0.860 1.00 0.00 H ATOM 302 HB2 CYS A 22 4.343 -1.276 1.535 1.00 0.00 H ATOM 303 HB3 CYS A 22 3.924 0.422 1.432 1.00 0.00 H ATOM 304 N TYR A 23 4.157 0.945 -2.227 1.00 0.00 N ATOM 305 CA TYR A 23 4.733 2.111 -2.876 1.00 0.00 C ATOM 306 C TYR A 23 3.758 3.291 -2.848 1.00 0.00 C ATOM 307 O TYR A 23 2.544 3.098 -2.840 1.00 0.00 O ATOM 308 CB TYR A 23 4.982 1.704 -4.328 1.00 0.00 C ATOM 309 CG TYR A 23 5.947 2.627 -5.077 1.00 0.00 C ATOM 310 CD1 TYR A 23 7.143 2.993 -4.494 1.00 0.00 C ATOM 311 CD2 TYR A 23 5.621 3.091 -6.336 1.00 0.00 C ATOM 312 CE1 TYR A 23 8.051 3.861 -5.198 1.00 0.00 C ATOM 313 CE2 TYR A 23 6.529 3.959 -7.038 1.00 0.00 C ATOM 314 CZ TYR A 23 7.699 4.301 -6.436 1.00 0.00 C ATOM 315 OH TYR A 23 8.558 5.121 -7.100 1.00 0.00 O ATOM 316 H TYR A 23 3.513 0.425 -2.786 1.00 0.00 H ATOM 317 HA TYR A 23 5.639 2.385 -2.334 1.00 0.00 H ATOM 318 HB2 TYR A 23 5.378 0.689 -4.349 1.00 0.00 H ATOM 319 HB3 TYR A 23 4.030 1.685 -4.859 1.00 0.00 H ATOM 320 HD1 TYR A 23 7.400 2.625 -3.500 1.00 0.00 H ATOM 321 HD2 TYR A 23 4.677 2.801 -6.796 1.00 0.00 H ATOM 322 HE1 TYR A 23 8.998 4.158 -4.749 1.00 0.00 H ATOM 323 HE2 TYR A 23 6.285 4.334 -8.032 1.00 0.00 H ATOM 324 HH TYR A 23 8.212 5.303 -8.021 1.00 0.00 H ATOM 325 N CYS A 24 4.329 4.488 -2.836 1.00 0.00 N ATOM 326 CA CYS A 24 3.525 5.697 -2.810 1.00 0.00 C ATOM 327 C CYS A 24 3.864 6.525 -4.050 1.00 0.00 C ATOM 328 O CYS A 24 5.027 6.853 -4.285 1.00 0.00 O ATOM 329 CB CYS A 24 3.740 6.491 -1.519 1.00 0.00 C ATOM 330 SG CYS A 24 4.195 5.479 -0.062 1.00 0.00 S ATOM 331 H CYS A 24 5.318 4.636 -2.842 1.00 0.00 H ATOM 332 HA CYS A 24 2.483 5.383 -2.828 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.522 7.231 -1.688 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.826 7.040 -1.290 1.00 0.00 H ATOM 335 N ARG A 25 2.828 6.842 -4.813 1.00 0.00 N ATOM 336 CA ARG A 25 3.002 7.626 -6.024 1.00 0.00 C ATOM 337 C ARG A 25 3.473 9.039 -5.678 1.00 0.00 C ATOM 338 O ARG A 25 4.588 9.428 -6.025 1.00 0.00 O ATOM 339 CB ARG A 25 1.697 7.711 -6.817 1.00 0.00 C ATOM 340 CG ARG A 25 1.763 8.824 -7.865 1.00 0.00 C ATOM 341 CD ARG A 25 3.084 8.776 -8.634 1.00 0.00 C ATOM 342 NE ARG A 25 3.443 7.371 -8.937 1.00 0.00 N ATOM 343 CZ ARG A 25 4.201 6.997 -9.977 1.00 0.00 C ATOM 344 NH1 ARG A 25 4.687 7.920 -10.818 1.00 0.00 N ATOM 345 NH2 ARG A 25 4.474 5.701 -10.174 1.00 0.00 N ATOM 346 H ARG A 25 1.886 6.573 -4.615 1.00 0.00 H ATOM 347 HA ARG A 25 3.758 7.089 -6.598 1.00 0.00 H ATOM 348 HB2 ARG A 25 1.501 6.756 -7.306 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.865 7.895 -6.137 1.00 0.00 H ATOM 350 HG2 ARG A 25 0.929 8.724 -8.561 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.656 9.794 -7.378 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.998 9.345 -9.559 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.874 9.241 -8.046 1.00 0.00 H ATOM 354 HE ARG A 25 3.095 6.657 -8.328 1.00 0.00 H ATOM 355 HH11 ARG A 25 4.482 8.888 -10.670 1.00 0.00 H ATOM 356 HH12 ARG A 25 5.254 7.641 -11.593 1.00 0.00 H ATOM 357 HH21 ARG A 25 4.111 5.011 -9.546 1.00 0.00 H ATOM 358 HH22 ARG A 25 5.040 5.422 -10.949 1.00 0.00 H ATOM 359 N PHE A 26 2.602 9.770 -4.999 1.00 0.00 N ATOM 360 CA PHE A 26 2.915 11.133 -4.603 1.00 0.00 C ATOM 361 C PHE A 26 3.726 11.154 -3.307 1.00 0.00 C ATOM 362 O PHE A 26 4.404 10.180 -2.977 1.00 0.00 O ATOM 363 CB PHE A 26 1.583 11.848 -4.370 1.00 0.00 C ATOM 364 CG PHE A 26 1.574 13.309 -4.826 1.00 0.00 C ATOM 365 CD1 PHE A 26 1.839 13.618 -6.123 1.00 0.00 C ATOM 366 CD2 PHE A 26 1.298 14.298 -3.934 1.00 0.00 C ATOM 367 CE1 PHE A 26 1.828 14.973 -6.547 1.00 0.00 C ATOM 368 CE2 PHE A 26 1.289 15.653 -4.357 1.00 0.00 C ATOM 369 CZ PHE A 26 1.554 15.962 -5.654 1.00 0.00 C ATOM 370 H PHE A 26 1.697 9.446 -4.721 1.00 0.00 H ATOM 371 HA PHE A 26 3.505 11.575 -5.406 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.796 11.309 -4.895 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.343 11.808 -3.307 1.00 0.00 H ATOM 374 HD1 PHE A 26 2.058 12.825 -6.838 1.00 0.00 H ATOM 375 HD2 PHE A 26 1.086 14.050 -2.893 1.00 0.00 H ATOM 376 HE1 PHE A 26 2.042 15.221 -7.586 1.00 0.00 H ATOM 377 HE2 PHE A 26 1.069 16.446 -3.642 1.00 0.00 H ATOM 378 HZ PHE A 26 1.548 17.002 -5.979 1.00 0.00 H ATOM 379 N PHE A 27 3.631 12.272 -2.604 1.00 0.00 N ATOM 380 CA PHE A 27 4.347 12.434 -1.350 1.00 0.00 C ATOM 381 C PHE A 27 3.651 11.672 -0.220 1.00 0.00 C ATOM 382 O PHE A 27 4.221 10.742 0.351 1.00 0.00 O ATOM 383 CB PHE A 27 4.344 13.927 -1.021 1.00 0.00 C ATOM 384 CG PHE A 27 5.654 14.434 -0.414 1.00 0.00 C ATOM 385 CD1 PHE A 27 6.743 14.616 -1.208 1.00 0.00 C ATOM 386 CD2 PHE A 27 5.728 14.705 0.917 1.00 0.00 C ATOM 387 CE1 PHE A 27 7.960 15.087 -0.645 1.00 0.00 C ATOM 388 CE2 PHE A 27 6.944 15.174 1.478 1.00 0.00 C ATOM 389 CZ PHE A 27 8.034 15.356 0.686 1.00 0.00 C ATOM 390 H PHE A 27 3.078 13.059 -2.878 1.00 0.00 H ATOM 391 HA PHE A 27 5.349 12.028 -1.495 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.134 14.489 -1.931 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.530 14.133 -0.325 1.00 0.00 H ATOM 394 HD1 PHE A 27 6.683 14.400 -2.274 1.00 0.00 H ATOM 395 HD2 PHE A 27 4.854 14.558 1.551 1.00 0.00 H ATOM 396 HE1 PHE A 27 8.834 15.233 -1.281 1.00 0.00 H ATOM 397 HE2 PHE A 27 7.004 15.390 2.545 1.00 0.00 H ATOM 398 HZ PHE A 27 8.968 15.718 1.117 1.00 0.00 H ATOM 399 N ASN A 28 2.429 12.095 0.070 1.00 0.00 N ATOM 400 CA ASN A 28 1.649 11.464 1.122 1.00 0.00 C ATOM 401 C ASN A 28 0.168 11.494 0.741 1.00 0.00 C ATOM 402 O ASN A 28 -0.590 12.322 1.247 1.00 0.00 O ATOM 403 CB ASN A 28 1.811 12.209 2.449 1.00 0.00 C ATOM 404 CG ASN A 28 1.622 11.261 3.635 1.00 0.00 C ATOM 405 OD1 ASN A 28 1.724 10.051 3.519 1.00 0.00 O ATOM 406 ND2 ASN A 28 1.340 11.877 4.780 1.00 0.00 N ATOM 407 H ASN A 28 1.973 12.851 -0.398 1.00 0.00 H ATOM 408 HA ASN A 28 2.039 10.449 1.199 1.00 0.00 H ATOM 409 HB2 ASN A 28 2.802 12.663 2.496 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.086 13.019 2.506 1.00 0.00 H ATOM 411 HD21 ASN A 28 1.269 12.874 4.806 1.00 0.00 H ATOM 412 HD22 ASN A 28 1.197 11.344 5.613 1.00 0.00 H ATOM 413 N ALA A 29 -0.201 10.583 -0.148 1.00 0.00 N ATOM 414 CA ALA A 29 -1.577 10.496 -0.604 1.00 0.00 C ATOM 415 C ALA A 29 -1.856 9.076 -1.101 1.00 0.00 C ATOM 416 O ALA A 29 -2.581 8.320 -0.455 1.00 0.00 O ATOM 417 CB ALA A 29 -1.828 11.552 -1.682 1.00 0.00 C ATOM 418 H ALA A 29 0.422 9.916 -0.554 1.00 0.00 H ATOM 419 HA ALA A 29 -2.223 10.707 0.250 1.00 0.00 H ATOM 420 HB1 ALA A 29 -2.769 11.339 -2.187 1.00 0.00 H ATOM 421 HB2 ALA A 29 -1.878 12.539 -1.220 1.00 0.00 H ATOM 422 HB3 ALA A 29 -1.013 11.532 -2.405 1.00 0.00 H ATOM 423 N PHE A 30 -1.266 8.758 -2.244 1.00 0.00 N ATOM 424 CA PHE A 30 -1.442 7.443 -2.835 1.00 0.00 C ATOM 425 C PHE A 30 -0.300 6.506 -2.438 1.00 0.00 C ATOM 426 O PHE A 30 0.825 6.658 -2.914 1.00 0.00 O ATOM 427 CB PHE A 30 -1.427 7.630 -4.354 1.00 0.00 C ATOM 428 CG PHE A 30 -2.819 7.661 -4.990 1.00 0.00 C ATOM 429 CD1 PHE A 30 -3.779 6.797 -4.566 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.094 8.550 -5.981 1.00 0.00 C ATOM 431 CE1 PHE A 30 -5.070 6.825 -5.156 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.385 8.578 -6.572 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.347 7.714 -6.147 1.00 0.00 C ATOM 434 H PHE A 30 -0.678 9.380 -2.762 1.00 0.00 H ATOM 435 HA PHE A 30 -2.384 7.043 -2.461 1.00 0.00 H ATOM 436 HB2 PHE A 30 -0.911 8.561 -4.590 1.00 0.00 H ATOM 437 HB3 PHE A 30 -0.851 6.823 -4.804 1.00 0.00 H ATOM 438 HD1 PHE A 30 -3.559 6.083 -3.772 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.323 9.242 -6.322 1.00 0.00 H ATOM 440 HE1 PHE A 30 -5.841 6.133 -4.817 1.00 0.00 H ATOM 441 HE2 PHE A 30 -4.606 9.291 -7.367 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.337 7.736 -6.601 1.00 0.00 H ATOM 443 N CYS A 31 -0.628 5.560 -1.571 1.00 0.00 N ATOM 444 CA CYS A 31 0.357 4.597 -1.105 1.00 0.00 C ATOM 445 C CYS A 31 -0.354 3.266 -0.854 1.00 0.00 C ATOM 446 O CYS A 31 -1.187 3.164 0.045 1.00 0.00 O ATOM 447 CB CYS A 31 1.089 5.098 0.141 1.00 0.00 C ATOM 448 SG CYS A 31 2.715 4.312 0.442 1.00 0.00 S ATOM 449 H CYS A 31 -1.544 5.444 -1.191 1.00 0.00 H ATOM 450 HA CYS A 31 1.097 4.497 -1.899 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.233 6.175 0.053 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.454 4.930 1.011 1.00 0.00 H ATOM 453 N TYR A 32 0.003 2.280 -1.663 1.00 0.00 N ATOM 454 CA TYR A 32 -0.590 0.960 -1.540 1.00 0.00 C ATOM 455 C TYR A 32 0.421 -0.131 -1.899 1.00 0.00 C ATOM 456 O TYR A 32 1.530 0.166 -2.341 1.00 0.00 O ATOM 457 CB TYR A 32 -1.744 0.919 -2.544 1.00 0.00 C ATOM 458 CG TYR A 32 -1.593 1.906 -3.704 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.519 1.803 -4.564 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.533 2.901 -3.890 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.378 2.731 -5.655 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.391 3.829 -4.981 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.321 3.698 -5.811 1.00 0.00 C ATOM 464 OH TYR A 32 -1.188 4.576 -6.841 1.00 0.00 O ATOM 465 H TYR A 32 0.682 2.372 -2.392 1.00 0.00 H ATOM 466 HA TYR A 32 -0.904 0.827 -0.504 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.826 -0.090 -2.948 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.675 1.130 -2.019 1.00 0.00 H ATOM 469 HD1 TYR A 32 0.222 1.017 -4.417 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.381 2.982 -3.211 1.00 0.00 H ATOM 471 HE1 TYR A 32 0.466 2.659 -6.341 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.125 4.619 -5.140 1.00 0.00 H ATOM 473 HH TYR A 32 -1.692 4.245 -7.638 1.00 0.00 H ATOM 474 N CYS A 33 0.002 -1.372 -1.698 1.00 0.00 N ATOM 475 CA CYS A 33 0.857 -2.509 -1.994 1.00 0.00 C ATOM 476 C CYS A 33 0.826 -2.751 -3.504 1.00 0.00 C ATOM 477 O CYS A 33 -0.226 -3.045 -4.069 1.00 0.00 O ATOM 478 CB CYS A 33 0.439 -3.753 -1.209 1.00 0.00 C ATOM 479 SG CYS A 33 1.334 -4.002 0.368 1.00 0.00 S ATOM 480 H CYS A 33 -0.901 -1.606 -1.338 1.00 0.00 H ATOM 481 HA CYS A 33 1.861 -2.240 -1.667 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.629 -3.689 -0.997 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.587 -4.631 -1.838 1.00 0.00 H ATOM 484 N ARG A 34 1.994 -2.619 -4.117 1.00 0.00 N ATOM 485 CA ARG A 34 2.113 -2.819 -5.551 1.00 0.00 C ATOM 486 C ARG A 34 3.471 -3.439 -5.889 1.00 0.00 C ATOM 487 O ARG A 34 3.767 -4.558 -5.474 1.00 0.00 O ATOM 488 CB ARG A 34 1.961 -1.498 -6.308 1.00 0.00 C ATOM 489 CG ARG A 34 1.199 -1.701 -7.619 1.00 0.00 C ATOM 490 CD ARG A 34 2.071 -2.417 -8.653 1.00 0.00 C ATOM 491 NE ARG A 34 1.248 -3.357 -9.446 1.00 0.00 N ATOM 492 CZ ARG A 34 0.985 -4.620 -9.079 1.00 0.00 C ATOM 493 NH1 ARG A 34 1.481 -5.101 -7.930 1.00 0.00 N ATOM 494 NH2 ARG A 34 0.228 -5.401 -9.861 1.00 0.00 N ATOM 495 H ARG A 34 2.845 -2.379 -3.651 1.00 0.00 H ATOM 496 HA ARG A 34 1.298 -3.497 -5.807 1.00 0.00 H ATOM 497 HB2 ARG A 34 1.432 -0.777 -5.684 1.00 0.00 H ATOM 498 HB3 ARG A 34 2.945 -1.078 -6.515 1.00 0.00 H ATOM 499 HG2 ARG A 34 0.297 -2.283 -7.433 1.00 0.00 H ATOM 500 HG3 ARG A 34 0.882 -0.736 -8.013 1.00 0.00 H ATOM 501 HD2 ARG A 34 2.541 -1.687 -9.313 1.00 0.00 H ATOM 502 HD3 ARG A 34 2.875 -2.958 -8.152 1.00 0.00 H ATOM 503 HE ARG A 34 0.862 -3.030 -10.309 1.00 0.00 H ATOM 504 HH11 ARG A 34 2.047 -4.517 -7.347 1.00 0.00 H ATOM 505 HH12 ARG A 34 1.285 -6.042 -7.657 1.00 0.00 H ATOM 506 HH21 ARG A 34 -0.141 -5.043 -10.718 1.00 0.00 H ATOM 507 HH22 ARG A 34 0.033 -6.342 -9.587 1.00 0.00 H