ATOM 39 N VAL A 20 -9.250 10.188 -2.497 1.00 0.00 N ATOM 40 CA VAL A 20 -10.561 9.546 -2.542 1.00 0.00 C ATOM 41 C VAL A 20 -10.538 8.213 -1.795 1.00 0.00 C ATOM 42 O VAL A 20 -9.504 7.547 -1.734 1.00 0.00 O ATOM 43 CB VAL A 20 -11.012 9.302 -3.996 1.00 0.00 C ATOM 44 CG1 VAL A 20 -11.540 10.587 -4.617 1.00 0.00 C ATOM 45 CG2 VAL A 20 -9.865 8.738 -4.821 1.00 0.00 C ATOM 46 H VAL A 20 -8.449 9.630 -2.421 1.00 0.00 H ATOM 47 HA VAL A 20 -11.271 10.206 -2.068 1.00 0.00 H ATOM 48 HB VAL A 20 -11.812 8.578 -3.990 1.00 0.00 H ATOM 49 HG11 VAL A 20 -10.739 11.307 -4.691 1.00 0.00 H ATOM 50 HG12 VAL A 20 -12.329 10.990 -3.999 1.00 0.00 H ATOM 51 HG13 VAL A 20 -11.928 10.377 -5.603 1.00 0.00 H ATOM 52 HG21 VAL A 20 -9.111 9.499 -4.959 1.00 0.00 H ATOM 53 HG22 VAL A 20 -10.237 8.421 -5.784 1.00 0.00 H ATOM 54 HG23 VAL A 20 -9.433 7.893 -4.306 1.00 0.00 H ATOM 55 N PRO A 21 -11.680 7.799 -1.217 1.00 0.00 N ATOM 56 CA PRO A 21 -11.777 6.541 -0.481 1.00 0.00 C ATOM 57 C PRO A 21 -10.945 5.430 -1.113 1.00 0.00 C ATOM 58 O PRO A 21 -10.502 4.507 -0.430 1.00 0.00 O ATOM 59 CB PRO A 21 -13.267 6.224 -0.568 1.00 0.00 C ATOM 60 CG PRO A 21 -13.929 7.561 -0.564 1.00 0.00 C ATOM 61 CD PRO A 21 -12.970 8.519 -1.237 1.00 0.00 C ATOM 62 HA PRO A 21 -11.491 6.662 0.553 1.00 0.00 H ATOM 63 HB2 PRO A 21 -13.472 5.681 -1.480 1.00 0.00 H ATOM 64 HB3 PRO A 21 -13.566 5.632 0.285 1.00 0.00 H ATOM 65 HG2 PRO A 21 -14.857 7.511 -1.115 1.00 0.00 H ATOM 66 HG3 PRO A 21 -14.117 7.872 0.454 1.00 0.00 H ATOM 67 HD2 PRO A 21 -13.284 8.718 -2.249 1.00 0.00 H ATOM 68 HD3 PRO A 21 -12.904 9.440 -0.675 1.00 0.00 H ATOM 69 N ALA A 22 -10.732 5.529 -2.422 1.00 0.00 N ATOM 70 CA ALA A 22 -9.948 4.534 -3.145 1.00 0.00 C ATOM 71 C ALA A 22 -8.474 4.624 -2.768 1.00 0.00 C ATOM 72 O ALA A 22 -7.887 3.659 -2.281 1.00 0.00 O ATOM 73 CB ALA A 22 -10.125 4.712 -4.645 1.00 0.00 C ATOM 74 H ALA A 22 -11.108 6.290 -2.911 1.00 0.00 H ATOM 75 HA ALA A 22 -10.321 3.556 -2.875 1.00 0.00 H ATOM 76 HB1 ALA A 22 -11.178 4.717 -4.886 1.00 0.00 H ATOM 77 HB2 ALA A 22 -9.641 3.898 -5.164 1.00 0.00 H ATOM 78 HB3 ALA A 22 -9.682 5.648 -4.951 1.00 0.00 H ATOM 79 N GLU A 23 -7.882 5.795 -2.996 1.00 0.00 N ATOM 80 CA GLU A 23 -6.475 6.022 -2.679 1.00 0.00 C ATOM 81 C GLU A 23 -6.336 6.964 -1.487 1.00 0.00 C ATOM 82 O GLU A 23 -7.019 7.984 -1.405 1.00 0.00 O ATOM 83 CB GLU A 23 -5.744 6.600 -3.894 1.00 0.00 C ATOM 84 CG GLU A 23 -6.531 7.679 -4.620 1.00 0.00 C ATOM 85 CD GLU A 23 -5.684 8.447 -5.615 1.00 0.00 C ATOM 86 OE1 GLU A 23 -4.541 8.016 -5.881 1.00 0.00 O ATOM 87 OE2 GLU A 23 -6.162 9.480 -6.130 1.00 0.00 O ATOM 88 H GLU A 23 -8.407 6.525 -3.384 1.00 0.00 H ATOM 89 HA GLU A 23 -6.030 5.071 -2.423 1.00 0.00 H ATOM 90 HB2 GLU A 23 -4.806 7.025 -3.569 1.00 0.00 H ATOM 91 HB3 GLU A 23 -5.544 5.801 -4.592 1.00 0.00 H ATOM 92 HG2 GLU A 23 -7.350 7.216 -5.149 1.00 0.00 H ATOM 93 HG3 GLU A 23 -6.920 8.373 -3.891 1.00 0.00 H ATOM 94 N CYS A 24 -5.447 6.610 -0.562 1.00 0.00 N ATOM 95 CA CYS A 24 -5.214 7.417 0.633 1.00 0.00 C ATOM 96 C CYS A 24 -3.965 8.276 0.472 1.00 0.00 C ATOM 97 O CYS A 24 -3.121 8.008 -0.383 1.00 0.00 O ATOM 98 CB CYS A 24 -5.069 6.512 1.858 1.00 0.00 C ATOM 99 SG CYS A 24 -6.533 5.481 2.204 1.00 0.00 S ATOM 100 H CYS A 24 -4.937 5.783 -0.685 1.00 0.00 H ATOM 101 HA CYS A 24 -6.067 8.064 0.773 1.00 0.00 H ATOM 102 HB2 CYS A 24 -4.230 5.849 1.709 1.00 0.00 H ATOM 103 HB3 CYS A 24 -4.885 7.124 2.728 1.00 0.00 H ATOM 104 N PHE A 25 -3.853 9.312 1.298 1.00 0.00 N ATOM 105 CA PHE A 25 -2.708 10.212 1.246 1.00 0.00 C ATOM 106 C PHE A 25 -1.470 9.557 1.854 1.00 0.00 C ATOM 107 O PHE A 25 -1.578 8.683 2.714 1.00 0.00 O ATOM 108 CB PHE A 25 -3.025 11.516 1.980 1.00 0.00 C ATOM 109 CG PHE A 25 -2.168 12.673 1.547 1.00 0.00 C ATOM 110 CD1 PHE A 25 -0.911 12.865 2.098 1.00 0.00 C ATOM 111 CD2 PHE A 25 -2.619 13.567 0.589 1.00 0.00 C ATOM 112 CE1 PHE A 25 -0.120 13.927 1.703 1.00 0.00 C ATOM 113 CE2 PHE A 25 -1.832 14.631 0.189 1.00 0.00 C ATOM 114 CZ PHE A 25 -0.583 14.811 0.747 1.00 0.00 C ATOM 115 H PHE A 25 -4.560 9.474 1.957 1.00 0.00 H ATOM 116 HA PHE A 25 -2.508 10.433 0.208 1.00 0.00 H ATOM 117 HB2 PHE A 25 -4.056 11.781 1.799 1.00 0.00 H ATOM 118 HB3 PHE A 25 -2.878 11.371 3.040 1.00 0.00 H ATOM 119 HD1 PHE A 25 -0.550 12.174 2.845 1.00 0.00 H ATOM 120 HD2 PHE A 25 -3.597 13.428 0.153 1.00 0.00 H ATOM 121 HE1 PHE A 25 0.857 14.065 2.140 1.00 0.00 H ATOM 122 HE2 PHE A 25 -2.196 15.321 -0.558 1.00 0.00 H ATOM 123 HZ PHE A 25 0.034 15.642 0.436 1.00 0.00 H ATOM 124 N ASP A 26 -0.295 9.987 1.401 1.00 0.00 N ATOM 125 CA ASP A 26 0.967 9.445 1.899 1.00 0.00 C ATOM 126 C ASP A 26 2.012 10.547 2.046 1.00 0.00 C ATOM 127 O ASP A 26 2.193 11.368 1.147 1.00 0.00 O ATOM 128 CB ASP A 26 1.486 8.358 0.956 1.00 0.00 C ATOM 129 CG ASP A 26 2.507 7.455 1.620 1.00 0.00 C ATOM 130 OD1 ASP A 26 2.832 7.696 2.802 1.00 0.00 O ATOM 131 OD2 ASP A 26 2.981 6.508 0.959 1.00 0.00 O ATOM 132 H ASP A 26 -0.276 10.686 0.715 1.00 0.00 H ATOM 133 HA ASP A 26 0.784 9.009 2.871 1.00 0.00 H ATOM 134 HB2 ASP A 26 0.657 7.751 0.625 1.00 0.00 H ATOM 135 HB3 ASP A 26 1.949 8.825 0.099 1.00 0.00 H ATOM 136 N LEU A 27 2.698 10.557 3.186 1.00 0.00 N ATOM 137 CA LEU A 27 3.728 11.558 3.452 1.00 0.00 C ATOM 138 C LEU A 27 5.059 11.146 2.833 1.00 0.00 C ATOM 139 O LEU A 27 5.997 11.940 2.767 1.00 0.00 O ATOM 140 CB LEU A 27 3.895 11.759 4.960 1.00 0.00 C ATOM 141 CG LEU A 27 2.696 12.389 5.672 1.00 0.00 C ATOM 142 CD1 LEU A 27 2.456 13.806 5.169 1.00 0.00 C ATOM 143 CD2 LEU A 27 1.452 11.535 5.479 1.00 0.00 C ATOM 144 H LEU A 27 2.508 9.876 3.864 1.00 0.00 H ATOM 145 HA LEU A 27 3.410 12.489 3.008 1.00 0.00 H ATOM 146 HB2 LEU A 27 4.088 10.795 5.409 1.00 0.00 H ATOM 147 HB3 LEU A 27 4.755 12.390 5.124 1.00 0.00 H ATOM 148 HG LEU A 27 2.904 12.443 6.731 1.00 0.00 H ATOM 149 HD11 LEU A 27 1.911 13.771 4.237 1.00 0.00 H ATOM 150 HD12 LEU A 27 3.405 14.300 5.013 1.00 0.00 H ATOM 151 HD13 LEU A 27 1.882 14.355 5.901 1.00 0.00 H ATOM 152 HD21 LEU A 27 1.043 11.712 4.496 1.00 0.00 H ATOM 153 HD22 LEU A 27 0.717 11.796 6.226 1.00 0.00 H ATOM 154 HD23 LEU A 27 1.712 10.492 5.580 1.00 0.00 H ATOM 155 N LEU A 28 5.134 9.899 2.379 1.00 0.00 N ATOM 156 CA LEU A 28 6.350 9.379 1.765 1.00 0.00 C ATOM 157 C LEU A 28 6.643 10.095 0.450 1.00 0.00 C ATOM 158 O LEU A 28 7.691 10.720 0.291 1.00 0.00 O ATOM 159 CB LEU A 28 6.221 7.874 1.525 1.00 0.00 C ATOM 160 CG LEU A 28 6.322 7.008 2.784 1.00 0.00 C ATOM 161 CD1 LEU A 28 5.751 5.624 2.526 1.00 0.00 C ATOM 162 CD2 LEU A 28 7.767 6.910 3.256 1.00 0.00 C ATOM 163 H LEU A 28 4.352 9.313 2.461 1.00 0.00 H ATOM 164 HA LEU A 28 7.167 9.556 2.447 1.00 0.00 H ATOM 165 HB2 LEU A 28 5.264 7.688 1.060 1.00 0.00 H ATOM 166 HB3 LEU A 28 7.000 7.570 0.842 1.00 0.00 H ATOM 167 HG LEU A 28 5.743 7.465 3.573 1.00 0.00 H ATOM 168 HD11 LEU A 28 6.151 5.237 1.600 1.00 0.00 H ATOM 169 HD12 LEU A 28 4.675 5.687 2.455 1.00 0.00 H ATOM 170 HD13 LEU A 28 6.020 4.967 3.339 1.00 0.00 H ATOM 171 HD21 LEU A 28 7.851 6.124 3.992 1.00 0.00 H ATOM 172 HD22 LEU A 28 8.068 7.848 3.696 1.00 0.00 H ATOM 173 HD23 LEU A 28 8.407 6.685 2.416 1.00 0.00 H ATOM 174 N VAL A 29 5.706 10.000 -0.488 1.00 0.00 N ATOM 175 CA VAL A 29 5.853 10.640 -1.791 1.00 0.00 C ATOM 176 C VAL A 29 5.073 11.951 -1.838 1.00 0.00 C ATOM 177 O VAL A 29 5.244 12.756 -2.754 1.00 0.00 O ATOM 178 CB VAL A 29 5.367 9.712 -2.926 1.00 0.00 C ATOM 179 CG1 VAL A 29 6.509 8.846 -3.440 1.00 0.00 C ATOM 180 CG2 VAL A 29 4.213 8.845 -2.444 1.00 0.00 C ATOM 181 H VAL A 29 4.891 9.490 -0.297 1.00 0.00 H ATOM 182 HA VAL A 29 6.902 10.852 -1.947 1.00 0.00 H ATOM 183 HB VAL A 29 5.014 10.323 -3.744 1.00 0.00 H ATOM 184 HG11 VAL A 29 7.245 9.472 -3.923 1.00 0.00 H ATOM 185 HG12 VAL A 29 6.125 8.129 -4.151 1.00 0.00 H ATOM 186 HG13 VAL A 29 6.966 8.324 -2.614 1.00 0.00 H ATOM 187 HG21 VAL A 29 3.549 9.437 -1.832 1.00 0.00 H ATOM 188 HG22 VAL A 29 4.600 8.022 -1.862 1.00 0.00 H ATOM 189 HG23 VAL A 29 3.672 8.460 -3.295 1.00 0.00 H ATOM 190 N ARG A 30 4.225 12.160 -0.837 1.00 0.00 N ATOM 191 CA ARG A 30 3.423 13.375 -0.751 1.00 0.00 C ATOM 192 C ARG A 30 2.328 13.398 -1.814 1.00 0.00 C ATOM 193 O ARG A 30 2.280 14.299 -2.651 1.00 0.00 O ATOM 194 CB ARG A 30 4.319 14.610 -0.892 1.00 0.00 C ATOM 195 CG ARG A 30 3.755 15.855 -0.223 1.00 0.00 C ATOM 196 CD ARG A 30 3.861 15.780 1.295 1.00 0.00 C ATOM 197 NE ARG A 30 5.142 15.231 1.732 1.00 0.00 N ATOM 198 CZ ARG A 30 6.208 15.976 2.008 1.00 0.00 C ATOM 199 NH1 ARG A 30 6.145 17.296 1.893 1.00 0.00 N ATOM 200 NH2 ARG A 30 7.337 15.402 2.400 1.00 0.00 N ATOM 201 H ARG A 30 4.141 11.482 -0.134 1.00 0.00 H ATOM 202 HA ARG A 30 2.958 13.392 0.222 1.00 0.00 H ATOM 203 HB2 ARG A 30 5.280 14.394 -0.453 1.00 0.00 H ATOM 204 HB3 ARG A 30 4.457 14.824 -1.942 1.00 0.00 H ATOM 205 HG2 ARG A 30 4.306 16.716 -0.569 1.00 0.00 H ATOM 206 HG3 ARG A 30 2.715 15.957 -0.497 1.00 0.00 H ATOM 207 HD2 ARG A 30 3.753 16.776 1.699 1.00 0.00 H ATOM 208 HD3 ARG A 30 3.066 15.153 1.669 1.00 0.00 H ATOM 209 HE ARG A 30 5.212 14.258 1.823 1.00 0.00 H ATOM 210 HH11 ARG A 30 5.294 17.731 1.599 1.00 0.00 H ATOM 211 HH12 ARG A 30 6.948 17.854 2.102 1.00 0.00 H ATOM 212 HH21 ARG A 30 7.388 14.407 2.488 1.00 0.00 H ATOM 213 HH22 ARG A 30 8.138 15.964 2.608 1.00 0.00 H ATOM 214 N HIS A 31 1.445 12.405 -1.770 1.00 0.00 N ATOM 215 CA HIS A 31 0.345 12.319 -2.725 1.00 0.00 C ATOM 216 C HIS A 31 -0.622 11.201 -2.340 1.00 0.00 C ATOM 217 O HIS A 31 -0.639 10.751 -1.195 1.00 0.00 O ATOM 218 CB HIS A 31 0.880 12.101 -4.144 1.00 0.00 C ATOM 219 CG HIS A 31 1.145 10.667 -4.486 1.00 0.00 C ATOM 220 ND1 HIS A 31 1.216 10.188 -5.776 1.00 0.00 N ATOM 221 CD2 HIS A 31 1.364 9.599 -3.678 1.00 0.00 C ATOM 222 CE1 HIS A 31 1.469 8.874 -5.713 1.00 0.00 C ATOM 223 NE2 HIS A 31 1.569 8.467 -4.462 1.00 0.00 N ATOM 224 H HIS A 31 1.530 11.719 -1.076 1.00 0.00 H ATOM 225 HA HIS A 31 -0.188 13.258 -2.693 1.00 0.00 H ATOM 226 HB2 HIS A 31 0.159 12.479 -4.855 1.00 0.00 H ATOM 227 HB3 HIS A 31 1.805 12.646 -4.258 1.00 0.00 H ATOM 228 HD1 HIS A 31 1.101 10.714 -6.593 1.00 0.00 H ATOM 229 HD2 HIS A 31 1.380 9.613 -2.598 1.00 0.00 H ATOM 230 HE1 HIS A 31 1.578 8.231 -6.574 1.00 0.00 H ATOM 231 N CYS A 32 -1.429 10.761 -3.302 1.00 0.00 N ATOM 232 CA CYS A 32 -2.403 9.700 -3.060 1.00 0.00 C ATOM 233 C CYS A 32 -1.883 8.351 -3.549 1.00 0.00 C ATOM 234 O CYS A 32 -1.155 8.275 -4.538 1.00 0.00 O ATOM 235 CB CYS A 32 -3.726 10.030 -3.754 1.00 0.00 C ATOM 236 SG CYS A 32 -4.326 11.722 -3.442 1.00 0.00 S ATOM 237 H CYS A 32 -1.371 11.163 -4.194 1.00 0.00 H ATOM 238 HA CYS A 32 -2.573 9.640 -1.995 1.00 0.00 H ATOM 239 HB2 CYS A 32 -3.603 9.917 -4.820 1.00 0.00 H ATOM 240 HB3 CYS A 32 -4.486 9.343 -3.409 1.00 0.00 H ATOM 241 N VAL A 33 -2.269 7.288 -2.847 1.00 0.00 N ATOM 242 CA VAL A 33 -1.852 5.934 -3.202 1.00 0.00 C ATOM 243 C VAL A 33 -2.949 4.925 -2.888 1.00 0.00 C ATOM 244 O VAL A 33 -3.726 5.112 -1.953 1.00 0.00 O ATOM 245 CB VAL A 33 -0.570 5.524 -2.454 1.00 0.00 C ATOM 246 CG1 VAL A 33 0.610 6.365 -2.911 1.00 0.00 C ATOM 247 CG2 VAL A 33 -0.769 5.641 -0.950 1.00 0.00 C ATOM 248 H VAL A 33 -2.852 7.416 -2.071 1.00 0.00 H ATOM 249 HA VAL A 33 -1.648 5.912 -4.264 1.00 0.00 H ATOM 250 HB VAL A 33 -0.357 4.490 -2.688 1.00 0.00 H ATOM 251 HG11 VAL A 33 1.512 6.007 -2.437 1.00 0.00 H ATOM 252 HG12 VAL A 33 0.443 7.396 -2.637 1.00 0.00 H ATOM 253 HG13 VAL A 33 0.712 6.288 -3.983 1.00 0.00 H ATOM 254 HG21 VAL A 33 0.117 5.292 -0.442 1.00 0.00 H ATOM 255 HG22 VAL A 33 -1.615 5.040 -0.652 1.00 0.00 H ATOM 256 HG23 VAL A 33 -0.951 6.673 -0.691 1.00 0.00 H ATOM 257 N ALA A 34 -3.008 3.855 -3.671 1.00 0.00 N ATOM 258 CA ALA A 34 -4.012 2.818 -3.470 1.00 0.00 C ATOM 259 C ALA A 34 -4.014 2.333 -2.024 1.00 0.00 C ATOM 260 O ALA A 34 -3.182 1.513 -1.635 1.00 0.00 O ATOM 261 CB ALA A 34 -3.769 1.655 -4.419 1.00 0.00 C ATOM 262 H ALA A 34 -2.360 3.759 -4.400 1.00 0.00 H ATOM 263 HA ALA A 34 -4.980 3.242 -3.698 1.00 0.00 H ATOM 264 HB1 ALA A 34 -4.001 1.959 -5.429 1.00 0.00 H ATOM 265 HB2 ALA A 34 -4.398 0.824 -4.139 1.00 0.00 H ATOM 266 HB3 ALA A 34 -2.733 1.356 -4.363 1.00 0.00 H ATOM 267 N CYS A 35 -4.951 2.845 -1.230 1.00 0.00 N ATOM 268 CA CYS A 35 -5.055 2.461 0.173 1.00 0.00 C ATOM 269 C CYS A 35 -4.806 0.967 0.347 1.00 0.00 C ATOM 270 O CYS A 35 -5.694 0.148 0.113 1.00 0.00 O ATOM 271 CB CYS A 35 -6.434 2.829 0.726 1.00 0.00 C ATOM 272 SG CYS A 35 -6.917 4.561 0.434 1.00 0.00 S ATOM 273 H CYS A 35 -5.586 3.495 -1.598 1.00 0.00 H ATOM 274 HA CYS A 35 -4.301 3.006 0.721 1.00 0.00 H ATOM 275 HB2 CYS A 35 -7.179 2.200 0.262 1.00 0.00 H ATOM 276 HB3 CYS A 35 -6.442 2.660 1.793 1.00 0.00 H