ATOM 39 N VAL A 20 -9.198 9.990 -3.208 1.00 0.00 N ATOM 40 CA VAL A 20 -10.482 9.329 -3.419 1.00 0.00 C ATOM 41 C VAL A 20 -10.578 8.050 -2.587 1.00 0.00 C ATOM 42 O VAL A 20 -9.567 7.401 -2.322 1.00 0.00 O ATOM 43 CB VAL A 20 -10.691 8.979 -4.906 1.00 0.00 C ATOM 44 CG1 VAL A 20 -11.010 10.228 -5.713 1.00 0.00 C ATOM 45 CG2 VAL A 20 -9.464 8.274 -5.464 1.00 0.00 C ATOM 46 H VAL A 20 -8.425 9.454 -2.932 1.00 0.00 H ATOM 47 HA VAL A 20 -11.262 10.011 -3.115 1.00 0.00 H ATOM 48 HB VAL A 20 -11.531 8.305 -4.984 1.00 0.00 H ATOM 49 HG11 VAL A 20 -11.824 10.762 -5.245 1.00 0.00 H ATOM 50 HG12 VAL A 20 -11.294 9.945 -6.716 1.00 0.00 H ATOM 51 HG13 VAL A 20 -10.137 10.864 -5.752 1.00 0.00 H ATOM 52 HG21 VAL A 20 -8.622 8.950 -5.446 1.00 0.00 H ATOM 53 HG22 VAL A 20 -9.657 7.966 -6.480 1.00 0.00 H ATOM 54 HG23 VAL A 20 -9.243 7.406 -4.860 1.00 0.00 H ATOM 55 N PRO A 21 -11.796 7.667 -2.162 1.00 0.00 N ATOM 56 CA PRO A 21 -12.004 6.461 -1.362 1.00 0.00 C ATOM 57 C PRO A 21 -11.103 5.309 -1.797 1.00 0.00 C ATOM 58 O PRO A 21 -10.832 4.394 -1.019 1.00 0.00 O ATOM 59 CB PRO A 21 -13.471 6.136 -1.631 1.00 0.00 C ATOM 60 CG PRO A 21 -14.117 7.468 -1.815 1.00 0.00 C ATOM 61 CD PRO A 21 -13.067 8.372 -2.425 1.00 0.00 C ATOM 62 HA PRO A 21 -11.860 6.654 -0.309 1.00 0.00 H ATOM 63 HB2 PRO A 21 -13.553 5.528 -2.521 1.00 0.00 H ATOM 64 HB3 PRO A 21 -13.888 5.608 -0.786 1.00 0.00 H ATOM 65 HG2 PRO A 21 -14.964 7.376 -2.479 1.00 0.00 H ATOM 66 HG3 PRO A 21 -14.433 7.857 -0.857 1.00 0.00 H ATOM 67 HD2 PRO A 21 -13.234 8.481 -3.487 1.00 0.00 H ATOM 68 HD3 PRO A 21 -13.079 9.338 -1.942 1.00 0.00 H ATOM 69 N ALA A 22 -10.641 5.362 -3.042 1.00 0.00 N ATOM 70 CA ALA A 22 -9.769 4.322 -3.577 1.00 0.00 C ATOM 71 C ALA A 22 -8.345 4.479 -3.054 1.00 0.00 C ATOM 72 O ALA A 22 -7.788 3.560 -2.453 1.00 0.00 O ATOM 73 CB ALA A 22 -9.783 4.354 -5.097 1.00 0.00 C ATOM 74 H ALA A 22 -10.890 6.117 -3.613 1.00 0.00 H ATOM 75 HA ALA A 22 -10.155 3.366 -3.256 1.00 0.00 H ATOM 76 HB1 ALA A 22 -9.434 3.406 -5.482 1.00 0.00 H ATOM 77 HB2 ALA A 22 -9.134 5.144 -5.448 1.00 0.00 H ATOM 78 HB3 ALA A 22 -10.790 4.535 -5.444 1.00 0.00 H ATOM 79 N GLU A 23 -7.760 5.652 -3.287 1.00 0.00 N ATOM 80 CA GLU A 23 -6.398 5.936 -2.839 1.00 0.00 C ATOM 81 C GLU A 23 -6.405 6.893 -1.651 1.00 0.00 C ATOM 82 O GLU A 23 -7.135 7.884 -1.643 1.00 0.00 O ATOM 83 CB GLU A 23 -5.576 6.532 -3.984 1.00 0.00 C ATOM 84 CG GLU A 23 -6.305 7.619 -4.756 1.00 0.00 C ATOM 85 CD GLU A 23 -5.363 8.502 -5.551 1.00 0.00 C ATOM 86 OE1 GLU A 23 -4.202 8.092 -5.763 1.00 0.00 O ATOM 87 OE2 GLU A 23 -5.785 9.604 -5.961 1.00 0.00 O ATOM 88 H GLU A 23 -8.256 6.344 -3.770 1.00 0.00 H ATOM 89 HA GLU A 23 -5.946 5.005 -2.531 1.00 0.00 H ATOM 90 HB2 GLU A 23 -4.668 6.954 -3.579 1.00 0.00 H ATOM 91 HB3 GLU A 23 -5.318 5.742 -4.674 1.00 0.00 H ATOM 92 HG2 GLU A 23 -6.999 7.154 -5.440 1.00 0.00 H ATOM 93 HG3 GLU A 23 -6.849 8.236 -4.057 1.00 0.00 H ATOM 94 N CYS A 24 -5.587 6.586 -0.648 1.00 0.00 N ATOM 95 CA CYS A 24 -5.493 7.412 0.551 1.00 0.00 C ATOM 96 C CYS A 24 -4.269 8.322 0.490 1.00 0.00 C ATOM 97 O CYS A 24 -3.515 8.300 -0.482 1.00 0.00 O ATOM 98 CB CYS A 24 -5.421 6.526 1.797 1.00 0.00 C ATOM 99 SG CYS A 24 -6.872 5.448 2.031 1.00 0.00 S ATOM 100 H CYS A 24 -5.032 5.781 -0.716 1.00 0.00 H ATOM 101 HA CYS A 24 -6.381 8.025 0.608 1.00 0.00 H ATOM 102 HB2 CYS A 24 -4.550 5.892 1.728 1.00 0.00 H ATOM 103 HB3 CYS A 24 -5.333 7.155 2.672 1.00 0.00 H ATOM 104 N PHE A 25 -4.082 9.123 1.534 1.00 0.00 N ATOM 105 CA PHE A 25 -2.952 10.044 1.603 1.00 0.00 C ATOM 106 C PHE A 25 -1.664 9.305 1.956 1.00 0.00 C ATOM 107 O PHE A 25 -1.700 8.199 2.496 1.00 0.00 O ATOM 108 CB PHE A 25 -3.231 11.133 2.641 1.00 0.00 C ATOM 109 CG PHE A 25 -2.327 12.328 2.526 1.00 0.00 C ATOM 110 CD1 PHE A 25 -2.620 13.351 1.639 1.00 0.00 C ATOM 111 CD2 PHE A 25 -1.189 12.429 3.310 1.00 0.00 C ATOM 112 CE1 PHE A 25 -1.793 14.453 1.535 1.00 0.00 C ATOM 113 CE2 PHE A 25 -0.358 13.529 3.210 1.00 0.00 C ATOM 114 CZ PHE A 25 -0.661 14.543 2.322 1.00 0.00 C ATOM 115 H PHE A 25 -4.720 9.094 2.278 1.00 0.00 H ATOM 116 HA PHE A 25 -2.838 10.503 0.632 1.00 0.00 H ATOM 117 HB2 PHE A 25 -4.248 11.477 2.526 1.00 0.00 H ATOM 118 HB3 PHE A 25 -3.109 10.716 3.630 1.00 0.00 H ATOM 119 HD1 PHE A 25 -3.505 13.283 1.024 1.00 0.00 H ATOM 120 HD2 PHE A 25 -0.951 11.638 4.004 1.00 0.00 H ATOM 121 HE1 PHE A 25 -2.032 15.244 0.840 1.00 0.00 H ATOM 122 HE2 PHE A 25 0.526 13.597 3.825 1.00 0.00 H ATOM 123 HZ PHE A 25 -0.013 15.403 2.242 1.00 0.00 H ATOM 124 N ASP A 26 -0.527 9.923 1.646 1.00 0.00 N ATOM 125 CA ASP A 26 0.773 9.322 1.931 1.00 0.00 C ATOM 126 C ASP A 26 1.854 10.390 2.069 1.00 0.00 C ATOM 127 O ASP A 26 2.056 11.204 1.167 1.00 0.00 O ATOM 128 CB ASP A 26 1.152 8.333 0.825 1.00 0.00 C ATOM 129 CG ASP A 26 2.188 7.324 1.282 1.00 0.00 C ATOM 130 OD1 ASP A 26 2.319 7.121 2.507 1.00 0.00 O ATOM 131 OD2 ASP A 26 2.866 6.736 0.413 1.00 0.00 O ATOM 132 H ASP A 26 -0.563 10.803 1.217 1.00 0.00 H ATOM 133 HA ASP A 26 0.693 8.787 2.866 1.00 0.00 H ATOM 134 HB2 ASP A 26 0.269 7.797 0.513 1.00 0.00 H ATOM 135 HB3 ASP A 26 1.553 8.878 -0.016 1.00 0.00 H ATOM 136 N LEU A 27 2.549 10.379 3.205 1.00 0.00 N ATOM 137 CA LEU A 27 3.614 11.344 3.466 1.00 0.00 C ATOM 138 C LEU A 27 4.952 10.841 2.934 1.00 0.00 C ATOM 139 O LEU A 27 6.001 11.422 3.214 1.00 0.00 O ATOM 140 CB LEU A 27 3.725 11.616 4.969 1.00 0.00 C ATOM 141 CG LEU A 27 2.525 12.339 5.590 1.00 0.00 C ATOM 142 CD1 LEU A 27 2.421 12.028 7.077 1.00 0.00 C ATOM 143 CD2 LEU A 27 2.627 13.841 5.368 1.00 0.00 C ATOM 144 H LEU A 27 2.341 9.704 3.883 1.00 0.00 H ATOM 145 HA LEU A 27 3.363 12.264 2.961 1.00 0.00 H ATOM 146 HB2 LEU A 27 3.852 10.669 5.473 1.00 0.00 H ATOM 147 HB3 LEU A 27 4.606 12.216 5.140 1.00 0.00 H ATOM 148 HG LEU A 27 1.619 11.991 5.115 1.00 0.00 H ATOM 149 HD11 LEU A 27 3.377 12.202 7.547 1.00 0.00 H ATOM 150 HD12 LEU A 27 2.138 10.994 7.210 1.00 0.00 H ATOM 151 HD13 LEU A 27 1.676 12.667 7.527 1.00 0.00 H ATOM 152 HD21 LEU A 27 1.720 14.318 5.707 1.00 0.00 H ATOM 153 HD22 LEU A 27 2.768 14.041 4.316 1.00 0.00 H ATOM 154 HD23 LEU A 27 3.468 14.231 5.922 1.00 0.00 H ATOM 155 N LEU A 28 4.910 9.755 2.168 1.00 0.00 N ATOM 156 CA LEU A 28 6.119 9.170 1.595 1.00 0.00 C ATOM 157 C LEU A 28 6.398 9.750 0.213 1.00 0.00 C ATOM 158 O LEU A 28 7.491 10.246 -0.057 1.00 0.00 O ATOM 159 CB LEU A 28 5.980 7.649 1.504 1.00 0.00 C ATOM 160 CG LEU A 28 6.053 6.909 2.843 1.00 0.00 C ATOM 161 CD1 LEU A 28 7.500 6.709 3.269 1.00 0.00 C ATOM 162 CD2 LEU A 28 5.282 7.669 3.912 1.00 0.00 C ATOM 163 H LEU A 28 4.043 9.339 1.981 1.00 0.00 H ATOM 164 HA LEU A 28 6.948 9.408 2.246 1.00 0.00 H ATOM 165 HB2 LEU A 28 5.028 7.423 1.044 1.00 0.00 H ATOM 166 HB3 LEU A 28 6.765 7.271 0.867 1.00 0.00 H ATOM 167 HG LEU A 28 5.600 5.933 2.734 1.00 0.00 H ATOM 168 HD11 LEU A 28 7.529 6.141 4.188 1.00 0.00 H ATOM 169 HD12 LEU A 28 7.966 7.670 3.425 1.00 0.00 H ATOM 170 HD13 LEU A 28 8.032 6.171 2.498 1.00 0.00 H ATOM 171 HD21 LEU A 28 5.222 7.069 4.808 1.00 0.00 H ATOM 172 HD22 LEU A 28 4.286 7.883 3.555 1.00 0.00 H ATOM 173 HD23 LEU A 28 5.791 8.596 4.133 1.00 0.00 H ATOM 174 N VAL A 29 5.394 9.688 -0.657 1.00 0.00 N ATOM 175 CA VAL A 29 5.516 10.211 -2.014 1.00 0.00 C ATOM 176 C VAL A 29 4.874 11.591 -2.120 1.00 0.00 C ATOM 177 O VAL A 29 4.874 12.212 -3.183 1.00 0.00 O ATOM 178 CB VAL A 29 4.867 9.254 -3.039 1.00 0.00 C ATOM 179 CG1 VAL A 29 5.885 8.248 -3.556 1.00 0.00 C ATOM 180 CG2 VAL A 29 3.678 8.536 -2.413 1.00 0.00 C ATOM 181 H VAL A 29 4.547 9.284 -0.379 1.00 0.00 H ATOM 182 HA VAL A 29 6.569 10.298 -2.247 1.00 0.00 H ATOM 183 HB VAL A 29 4.510 9.836 -3.877 1.00 0.00 H ATOM 184 HG11 VAL A 29 6.373 7.766 -2.721 1.00 0.00 H ATOM 185 HG12 VAL A 29 6.623 8.758 -4.158 1.00 0.00 H ATOM 186 HG13 VAL A 29 5.384 7.504 -4.158 1.00 0.00 H ATOM 187 HG21 VAL A 29 3.169 9.205 -1.735 1.00 0.00 H ATOM 188 HG22 VAL A 29 4.026 7.671 -1.869 1.00 0.00 H ATOM 189 HG23 VAL A 29 2.997 8.222 -3.189 1.00 0.00 H ATOM 190 N ARG A 30 4.342 12.068 -0.999 1.00 0.00 N ATOM 191 CA ARG A 30 3.708 13.380 -0.941 1.00 0.00 C ATOM 192 C ARG A 30 2.545 13.492 -1.924 1.00 0.00 C ATOM 193 O ARG A 30 2.509 14.397 -2.757 1.00 0.00 O ATOM 194 CB ARG A 30 4.745 14.471 -1.221 1.00 0.00 C ATOM 195 CG ARG A 30 4.268 15.881 -0.901 1.00 0.00 C ATOM 196 CD ARG A 30 3.678 15.979 0.500 1.00 0.00 C ATOM 197 NE ARG A 30 2.254 15.660 0.510 1.00 0.00 N ATOM 198 CZ ARG A 30 1.334 16.392 -0.110 1.00 0.00 C ATOM 199 NH1 ARG A 30 1.690 17.486 -0.771 1.00 0.00 N ATOM 200 NH2 ARG A 30 0.059 16.033 -0.070 1.00 0.00 N ATOM 201 H ARG A 30 4.386 11.528 -0.184 1.00 0.00 H ATOM 202 HA ARG A 30 3.325 13.510 0.059 1.00 0.00 H ATOM 203 HB2 ARG A 30 5.626 14.273 -0.628 1.00 0.00 H ATOM 204 HB3 ARG A 30 5.013 14.436 -2.267 1.00 0.00 H ATOM 205 HG2 ARG A 30 5.107 16.556 -0.975 1.00 0.00 H ATOM 206 HG3 ARG A 30 3.514 16.164 -1.620 1.00 0.00 H ATOM 207 HD2 ARG A 30 4.198 15.290 1.149 1.00 0.00 H ATOM 208 HD3 ARG A 30 3.814 16.987 0.865 1.00 0.00 H ATOM 209 HE ARG A 30 1.971 14.859 0.998 1.00 0.00 H ATOM 210 HH11 ARG A 30 2.650 17.761 -0.803 1.00 0.00 H ATOM 211 HH12 ARG A 30 0.996 18.035 -1.237 1.00 0.00 H ATOM 212 HH21 ARG A 30 -0.212 15.209 0.427 1.00 0.00 H ATOM 213 HH22 ARG A 30 -0.632 16.585 -0.537 1.00 0.00 H ATOM 214 N HIS A 31 1.589 12.574 -1.809 1.00 0.00 N ATOM 215 CA HIS A 31 0.411 12.573 -2.674 1.00 0.00 C ATOM 216 C HIS A 31 -0.559 11.469 -2.260 1.00 0.00 C ATOM 217 O HIS A 31 -0.588 11.062 -1.097 1.00 0.00 O ATOM 218 CB HIS A 31 0.816 12.413 -4.149 1.00 0.00 C ATOM 219 CG HIS A 31 0.891 10.993 -4.616 1.00 0.00 C ATOM 220 ND1 HIS A 31 0.729 10.608 -5.929 1.00 0.00 N ATOM 221 CD2 HIS A 31 1.120 9.853 -3.919 1.00 0.00 C ATOM 222 CE1 HIS A 31 0.860 9.277 -5.985 1.00 0.00 C ATOM 223 NE2 HIS A 31 1.099 8.770 -4.791 1.00 0.00 N ATOM 224 H HIS A 31 1.670 11.885 -1.116 1.00 0.00 H ATOM 225 HA HIS A 31 -0.083 13.526 -2.550 1.00 0.00 H ATOM 226 HB2 HIS A 31 0.093 12.923 -4.769 1.00 0.00 H ATOM 227 HB3 HIS A 31 1.785 12.863 -4.300 1.00 0.00 H ATOM 228 HD1 HIS A 31 0.548 11.203 -6.686 1.00 0.00 H ATOM 229 HD2 HIS A 31 1.291 9.787 -2.855 1.00 0.00 H ATOM 230 HE1 HIS A 31 0.782 8.693 -6.892 1.00 0.00 H ATOM 231 N CYS A 32 -1.352 10.985 -3.212 1.00 0.00 N ATOM 232 CA CYS A 32 -2.323 9.926 -2.941 1.00 0.00 C ATOM 233 C CYS A 32 -1.859 8.594 -3.527 1.00 0.00 C ATOM 234 O CYS A 32 -1.308 8.547 -4.626 1.00 0.00 O ATOM 235 CB CYS A 32 -3.688 10.300 -3.521 1.00 0.00 C ATOM 236 SG CYS A 32 -4.238 11.987 -3.104 1.00 0.00 S ATOM 237 H CYS A 32 -1.284 11.348 -4.121 1.00 0.00 H ATOM 238 HA CYS A 32 -2.414 9.821 -1.869 1.00 0.00 H ATOM 239 HB2 CYS A 32 -3.647 10.226 -4.596 1.00 0.00 H ATOM 240 HB3 CYS A 32 -4.431 9.610 -3.146 1.00 0.00 H ATOM 241 N VAL A 33 -2.092 7.512 -2.786 1.00 0.00 N ATOM 242 CA VAL A 33 -1.705 6.174 -3.228 1.00 0.00 C ATOM 243 C VAL A 33 -2.803 5.160 -2.927 1.00 0.00 C ATOM 244 O VAL A 33 -3.677 5.409 -2.099 1.00 0.00 O ATOM 245 CB VAL A 33 -0.404 5.706 -2.548 1.00 0.00 C ATOM 246 CG1 VAL A 33 0.735 6.665 -2.849 1.00 0.00 C ATOM 247 CG2 VAL A 33 -0.611 5.561 -1.047 1.00 0.00 C ATOM 248 H VAL A 33 -2.539 7.616 -1.920 1.00 0.00 H ATOM 249 HA VAL A 33 -1.539 6.205 -4.296 1.00 0.00 H ATOM 250 HB VAL A 33 -0.142 4.737 -2.949 1.00 0.00 H ATOM 251 HG11 VAL A 33 0.412 7.677 -2.662 1.00 0.00 H ATOM 252 HG12 VAL A 33 1.026 6.564 -3.884 1.00 0.00 H ATOM 253 HG13 VAL A 33 1.578 6.434 -2.214 1.00 0.00 H ATOM 254 HG21 VAL A 33 0.349 5.526 -0.552 1.00 0.00 H ATOM 255 HG22 VAL A 33 -1.153 4.648 -0.844 1.00 0.00 H ATOM 256 HG23 VAL A 33 -1.175 6.404 -0.679 1.00 0.00 H ATOM 257 N ALA A 34 -2.749 4.016 -3.599 1.00 0.00 N ATOM 258 CA ALA A 34 -3.739 2.966 -3.397 1.00 0.00 C ATOM 259 C ALA A 34 -3.768 2.518 -1.940 1.00 0.00 C ATOM 260 O ALA A 34 -2.852 1.842 -1.471 1.00 0.00 O ATOM 261 CB ALA A 34 -3.448 1.783 -4.309 1.00 0.00 C ATOM 262 H ALA A 34 -2.025 3.874 -4.244 1.00 0.00 H ATOM 263 HA ALA A 34 -4.708 3.364 -3.661 1.00 0.00 H ATOM 264 HB1 ALA A 34 -3.198 2.143 -5.296 1.00 0.00 H ATOM 265 HB2 ALA A 34 -4.322 1.151 -4.368 1.00 0.00 H ATOM 266 HB3 ALA A 34 -2.619 1.216 -3.911 1.00 0.00 H ATOM 267 N CYS A 35 -4.823 2.898 -1.226 1.00 0.00 N ATOM 268 CA CYS A 35 -4.965 2.535 0.179 1.00 0.00 C ATOM 269 C CYS A 35 -4.591 1.073 0.403 1.00 0.00 C ATOM 270 O CYS A 35 -5.389 0.171 0.146 1.00 0.00 O ATOM 271 CB CYS A 35 -6.398 2.784 0.651 1.00 0.00 C ATOM 272 SG CYS A 35 -7.029 4.451 0.269 1.00 0.00 S ATOM 273 H CYS A 35 -5.521 3.437 -1.655 1.00 0.00 H ATOM 274 HA CYS A 35 -4.294 3.157 0.751 1.00 0.00 H ATOM 275 HB2 CYS A 35 -7.056 2.069 0.179 1.00 0.00 H ATOM 276 HB3 CYS A 35 -6.445 2.653 1.722 1.00 0.00 H