ATOM 39 N VAL A 20 -9.239 9.843 -3.401 1.00 0.00 N ATOM 40 CA VAL A 20 -10.545 9.203 -3.516 1.00 0.00 C ATOM 41 C VAL A 20 -10.626 7.976 -2.611 1.00 0.00 C ATOM 42 O VAL A 20 -9.608 7.347 -2.320 1.00 0.00 O ATOM 43 CB VAL A 20 -10.830 8.777 -4.973 1.00 0.00 C ATOM 44 CG1 VAL A 20 -11.239 9.976 -5.816 1.00 0.00 C ATOM 45 CG2 VAL A 20 -9.614 8.088 -5.571 1.00 0.00 C ATOM 46 H VAL A 20 -8.467 9.305 -3.127 1.00 0.00 H ATOM 47 HA VAL A 20 -11.296 9.917 -3.214 1.00 0.00 H ATOM 48 HB VAL A 20 -11.649 8.073 -4.971 1.00 0.00 H ATOM 49 HG11 VAL A 20 -10.391 10.630 -5.947 1.00 0.00 H ATOM 50 HG12 VAL A 20 -12.034 10.513 -5.319 1.00 0.00 H ATOM 51 HG13 VAL A 20 -11.585 9.635 -6.781 1.00 0.00 H ATOM 52 HG21 VAL A 20 -9.390 7.198 -5.004 1.00 0.00 H ATOM 53 HG22 VAL A 20 -8.768 8.759 -5.539 1.00 0.00 H ATOM 54 HG23 VAL A 20 -9.822 7.820 -6.596 1.00 0.00 H ATOM 55 N PRO A 21 -11.835 7.614 -2.147 1.00 0.00 N ATOM 56 CA PRO A 21 -12.028 6.457 -1.275 1.00 0.00 C ATOM 57 C PRO A 21 -11.122 5.286 -1.648 1.00 0.00 C ATOM 58 O PRO A 21 -10.840 4.419 -0.820 1.00 0.00 O ATOM 59 CB PRO A 21 -13.495 6.108 -1.509 1.00 0.00 C ATOM 60 CG PRO A 21 -14.150 7.425 -1.760 1.00 0.00 C ATOM 61 CD PRO A 21 -13.113 8.299 -2.432 1.00 0.00 C ATOM 62 HA PRO A 21 -11.876 6.714 -0.238 1.00 0.00 H ATOM 63 HB2 PRO A 21 -13.582 5.452 -2.364 1.00 0.00 H ATOM 64 HB3 PRO A 21 -13.901 5.627 -0.632 1.00 0.00 H ATOM 65 HG2 PRO A 21 -15.005 7.291 -2.407 1.00 0.00 H ATOM 66 HG3 PRO A 21 -14.458 7.865 -0.822 1.00 0.00 H ATOM 67 HD2 PRO A 21 -13.295 8.349 -3.495 1.00 0.00 H ATOM 68 HD3 PRO A 21 -13.122 9.290 -2.002 1.00 0.00 H ATOM 69 N ALA A 22 -10.666 5.270 -2.896 1.00 0.00 N ATOM 70 CA ALA A 22 -9.789 4.206 -3.375 1.00 0.00 C ATOM 71 C ALA A 22 -8.356 4.425 -2.898 1.00 0.00 C ATOM 72 O ALA A 22 -7.769 3.560 -2.247 1.00 0.00 O ATOM 73 CB ALA A 22 -9.835 4.126 -4.894 1.00 0.00 C ATOM 74 H ALA A 22 -10.922 5.989 -3.510 1.00 0.00 H ATOM 75 HA ALA A 22 -10.151 3.270 -2.976 1.00 0.00 H ATOM 76 HB1 ALA A 22 -10.850 4.277 -5.231 1.00 0.00 H ATOM 77 HB2 ALA A 22 -9.492 3.153 -5.214 1.00 0.00 H ATOM 78 HB3 ALA A 22 -9.199 4.889 -5.315 1.00 0.00 H ATOM 79 N GLU A 23 -7.801 5.590 -3.222 1.00 0.00 N ATOM 80 CA GLU A 23 -6.436 5.931 -2.826 1.00 0.00 C ATOM 81 C GLU A 23 -6.443 6.910 -1.657 1.00 0.00 C ATOM 82 O GLU A 23 -7.204 7.878 -1.648 1.00 0.00 O ATOM 83 CB GLU A 23 -5.673 6.533 -4.008 1.00 0.00 C ATOM 84 CG GLU A 23 -6.461 7.588 -4.769 1.00 0.00 C ATOM 85 CD GLU A 23 -5.568 8.542 -5.539 1.00 0.00 C ATOM 86 OE1 GLU A 23 -4.423 8.159 -5.856 1.00 0.00 O ATOM 87 OE2 GLU A 23 -6.016 9.674 -5.824 1.00 0.00 O ATOM 88 H GLU A 23 -8.322 6.238 -3.740 1.00 0.00 H ATOM 89 HA GLU A 23 -5.942 5.023 -2.515 1.00 0.00 H ATOM 90 HB2 GLU A 23 -4.765 6.989 -3.638 1.00 0.00 H ATOM 91 HB3 GLU A 23 -5.413 5.742 -4.694 1.00 0.00 H ATOM 92 HG2 GLU A 23 -7.118 7.093 -5.469 1.00 0.00 H ATOM 93 HG3 GLU A 23 -7.050 8.157 -4.065 1.00 0.00 H ATOM 94 N CYS A 24 -5.588 6.651 -0.671 1.00 0.00 N ATOM 95 CA CYS A 24 -5.488 7.505 0.509 1.00 0.00 C ATOM 96 C CYS A 24 -4.244 8.386 0.440 1.00 0.00 C ATOM 97 O CYS A 24 -3.431 8.256 -0.473 1.00 0.00 O ATOM 98 CB CYS A 24 -5.450 6.650 1.777 1.00 0.00 C ATOM 99 SG CYS A 24 -6.902 5.569 1.989 1.00 0.00 S ATOM 100 H CYS A 24 -5.008 5.864 -0.740 1.00 0.00 H ATOM 101 HA CYS A 24 -6.363 8.139 0.540 1.00 0.00 H ATOM 102 HB2 CYS A 24 -4.574 6.020 1.751 1.00 0.00 H ATOM 103 HB3 CYS A 24 -5.394 7.299 2.639 1.00 0.00 H ATOM 104 N PHE A 25 -4.106 9.283 1.411 1.00 0.00 N ATOM 105 CA PHE A 25 -2.962 10.188 1.459 1.00 0.00 C ATOM 106 C PHE A 25 -1.702 9.453 1.907 1.00 0.00 C ATOM 107 O PHE A 25 -1.776 8.431 2.589 1.00 0.00 O ATOM 108 CB PHE A 25 -3.250 11.354 2.407 1.00 0.00 C ATOM 109 CG PHE A 25 -2.339 12.533 2.201 1.00 0.00 C ATOM 110 CD1 PHE A 25 -2.364 13.241 1.010 1.00 0.00 C ATOM 111 CD2 PHE A 25 -1.460 12.935 3.197 1.00 0.00 C ATOM 112 CE1 PHE A 25 -1.530 14.326 0.814 1.00 0.00 C ATOM 113 CE2 PHE A 25 -0.624 14.020 3.005 1.00 0.00 C ATOM 114 CZ PHE A 25 -0.659 14.715 1.813 1.00 0.00 C ATOM 115 H PHE A 25 -4.789 9.339 2.111 1.00 0.00 H ATOM 116 HA PHE A 25 -2.804 10.575 0.464 1.00 0.00 H ATOM 117 HB2 PHE A 25 -4.265 11.689 2.253 1.00 0.00 H ATOM 118 HB3 PHE A 25 -3.138 11.015 3.426 1.00 0.00 H ATOM 119 HD1 PHE A 25 -3.045 12.938 0.228 1.00 0.00 H ATOM 120 HD2 PHE A 25 -1.430 12.392 4.129 1.00 0.00 H ATOM 121 HE1 PHE A 25 -1.560 14.869 -0.119 1.00 0.00 H ATOM 122 HE2 PHE A 25 0.055 14.323 3.788 1.00 0.00 H ATOM 123 HZ PHE A 25 -0.007 15.563 1.661 1.00 0.00 H ATOM 124 N ASP A 26 -0.545 9.983 1.518 1.00 0.00 N ATOM 125 CA ASP A 26 0.735 9.381 1.878 1.00 0.00 C ATOM 126 C ASP A 26 1.846 10.426 1.873 1.00 0.00 C ATOM 127 O ASP A 26 1.946 11.236 0.952 1.00 0.00 O ATOM 128 CB ASP A 26 1.080 8.247 0.911 1.00 0.00 C ATOM 129 CG ASP A 26 2.464 7.679 1.156 1.00 0.00 C ATOM 130 OD1 ASP A 26 3.437 8.463 1.157 1.00 0.00 O ATOM 131 OD2 ASP A 26 2.576 6.450 1.348 1.00 0.00 O ATOM 132 H ASP A 26 -0.553 10.799 0.976 1.00 0.00 H ATOM 133 HA ASP A 26 0.643 8.976 2.875 1.00 0.00 H ATOM 134 HB2 ASP A 26 0.359 7.452 1.027 1.00 0.00 H ATOM 135 HB3 ASP A 26 1.038 8.622 -0.101 1.00 0.00 H ATOM 136 N LEU A 27 2.678 10.404 2.911 1.00 0.00 N ATOM 137 CA LEU A 27 3.782 11.351 3.030 1.00 0.00 C ATOM 138 C LEU A 27 5.024 10.841 2.307 1.00 0.00 C ATOM 139 O LEU A 27 5.756 11.614 1.689 1.00 0.00 O ATOM 140 CB LEU A 27 4.104 11.603 4.506 1.00 0.00 C ATOM 141 CG LEU A 27 2.884 11.797 5.410 1.00 0.00 C ATOM 142 CD1 LEU A 27 3.317 12.167 6.819 1.00 0.00 C ATOM 143 CD2 LEU A 27 1.962 12.863 4.837 1.00 0.00 C ATOM 144 H LEU A 27 2.545 9.735 3.615 1.00 0.00 H ATOM 145 HA LEU A 27 3.472 12.281 2.576 1.00 0.00 H ATOM 146 HB2 LEU A 27 4.673 10.764 4.877 1.00 0.00 H ATOM 147 HB3 LEU A 27 4.716 12.490 4.573 1.00 0.00 H ATOM 148 HG LEU A 27 2.333 10.869 5.463 1.00 0.00 H ATOM 149 HD11 LEU A 27 3.635 13.198 6.840 1.00 0.00 H ATOM 150 HD12 LEU A 27 4.138 11.532 7.122 1.00 0.00 H ATOM 151 HD13 LEU A 27 2.488 12.031 7.498 1.00 0.00 H ATOM 152 HD21 LEU A 27 1.536 12.510 3.909 1.00 0.00 H ATOM 153 HD22 LEU A 27 2.526 13.766 4.654 1.00 0.00 H ATOM 154 HD23 LEU A 27 1.169 13.070 5.541 1.00 0.00 H ATOM 155 N LEU A 28 5.260 9.535 2.390 1.00 0.00 N ATOM 156 CA LEU A 28 6.416 8.922 1.745 1.00 0.00 C ATOM 157 C LEU A 28 6.501 9.326 0.276 1.00 0.00 C ATOM 158 O LEU A 28 7.539 9.159 -0.364 1.00 0.00 O ATOM 159 CB LEU A 28 6.345 7.398 1.861 1.00 0.00 C ATOM 160 CG LEU A 28 6.405 6.849 3.290 1.00 0.00 C ATOM 161 CD1 LEU A 28 7.694 7.275 3.976 1.00 0.00 C ATOM 162 CD2 LEU A 28 5.194 7.310 4.092 1.00 0.00 C ATOM 163 H LEU A 28 4.642 8.970 2.899 1.00 0.00 H ATOM 164 HA LEU A 28 7.303 9.272 2.253 1.00 0.00 H ATOM 165 HB2 LEU A 28 5.421 7.067 1.409 1.00 0.00 H ATOM 166 HB3 LEU A 28 7.168 6.977 1.305 1.00 0.00 H ATOM 167 HG LEU A 28 6.389 5.770 3.252 1.00 0.00 H ATOM 168 HD11 LEU A 28 8.510 7.232 3.268 1.00 0.00 H ATOM 169 HD12 LEU A 28 7.899 6.610 4.802 1.00 0.00 H ATOM 170 HD13 LEU A 28 7.591 8.285 4.344 1.00 0.00 H ATOM 171 HD21 LEU A 28 5.050 6.651 4.936 1.00 0.00 H ATOM 172 HD22 LEU A 28 4.314 7.285 3.465 1.00 0.00 H ATOM 173 HD23 LEU A 28 5.357 8.317 4.445 1.00 0.00 H ATOM 174 N VAL A 29 5.401 9.854 -0.253 1.00 0.00 N ATOM 175 CA VAL A 29 5.346 10.280 -1.649 1.00 0.00 C ATOM 176 C VAL A 29 4.569 11.587 -1.793 1.00 0.00 C ATOM 177 O VAL A 29 4.295 12.040 -2.904 1.00 0.00 O ATOM 178 CB VAL A 29 4.702 9.190 -2.534 1.00 0.00 C ATOM 179 CG1 VAL A 29 5.763 8.245 -3.080 1.00 0.00 C ATOM 180 CG2 VAL A 29 3.655 8.417 -1.743 1.00 0.00 C ATOM 181 H VAL A 29 4.606 9.959 0.310 1.00 0.00 H ATOM 182 HA VAL A 29 6.359 10.441 -1.990 1.00 0.00 H ATOM 183 HB VAL A 29 4.211 9.668 -3.370 1.00 0.00 H ATOM 184 HG11 VAL A 29 6.417 8.786 -3.748 1.00 0.00 H ATOM 185 HG12 VAL A 29 5.285 7.440 -3.618 1.00 0.00 H ATOM 186 HG13 VAL A 29 6.339 7.840 -2.261 1.00 0.00 H ATOM 187 HG21 VAL A 29 4.142 7.659 -1.148 1.00 0.00 H ATOM 188 HG22 VAL A 29 2.962 7.947 -2.424 1.00 0.00 H ATOM 189 HG23 VAL A 29 3.120 9.094 -1.093 1.00 0.00 H ATOM 190 N ARG A 30 4.228 12.191 -0.660 1.00 0.00 N ATOM 191 CA ARG A 30 3.495 13.454 -0.647 1.00 0.00 C ATOM 192 C ARG A 30 2.410 13.489 -1.723 1.00 0.00 C ATOM 193 O ARG A 30 2.364 14.412 -2.535 1.00 0.00 O ATOM 194 CB ARG A 30 4.461 14.629 -0.841 1.00 0.00 C ATOM 195 CG ARG A 30 5.820 14.423 -0.188 1.00 0.00 C ATOM 196 CD ARG A 30 5.729 14.486 1.329 1.00 0.00 C ATOM 197 NE ARG A 30 6.919 13.933 1.970 1.00 0.00 N ATOM 198 CZ ARG A 30 8.129 14.473 1.869 1.00 0.00 C ATOM 199 NH1 ARG A 30 8.305 15.580 1.162 1.00 0.00 N ATOM 200 NH2 ARG A 30 9.162 13.909 2.478 1.00 0.00 N ATOM 201 H ARG A 30 4.484 11.782 0.192 1.00 0.00 H ATOM 202 HA ARG A 30 3.023 13.548 0.319 1.00 0.00 H ATOM 203 HB2 ARG A 30 4.616 14.782 -1.899 1.00 0.00 H ATOM 204 HB3 ARG A 30 4.015 15.518 -0.419 1.00 0.00 H ATOM 205 HG2 ARG A 30 6.205 13.456 -0.476 1.00 0.00 H ATOM 206 HG3 ARG A 30 6.492 15.196 -0.532 1.00 0.00 H ATOM 207 HD2 ARG A 30 5.618 15.517 1.627 1.00 0.00 H ATOM 208 HD3 ARG A 30 4.866 13.924 1.650 1.00 0.00 H ATOM 209 HE ARG A 30 6.811 13.115 2.500 1.00 0.00 H ATOM 210 HH11 ARG A 30 7.527 16.010 0.702 1.00 0.00 H ATOM 211 HH12 ARG A 30 9.216 15.986 1.087 1.00 0.00 H ATOM 212 HH21 ARG A 30 9.033 13.075 3.013 1.00 0.00 H ATOM 213 HH22 ARG A 30 10.071 14.317 2.401 1.00 0.00 H ATOM 214 N HIS A 31 1.535 12.489 -1.715 1.00 0.00 N ATOM 215 CA HIS A 31 0.446 12.417 -2.684 1.00 0.00 C ATOM 216 C HIS A 31 -0.498 11.262 -2.357 1.00 0.00 C ATOM 217 O HIS A 31 -0.370 10.624 -1.313 1.00 0.00 O ATOM 218 CB HIS A 31 0.995 12.270 -4.108 1.00 0.00 C ATOM 219 CG HIS A 31 1.380 10.870 -4.471 1.00 0.00 C ATOM 220 ND1 HIS A 31 1.566 10.437 -5.765 1.00 0.00 N ATOM 221 CD2 HIS A 31 1.617 9.794 -3.679 1.00 0.00 C ATOM 222 CE1 HIS A 31 1.903 9.141 -5.720 1.00 0.00 C ATOM 223 NE2 HIS A 31 1.949 8.704 -4.477 1.00 0.00 N ATOM 224 H HIS A 31 1.618 11.786 -1.037 1.00 0.00 H ATOM 225 HA HIS A 31 -0.109 13.342 -2.619 1.00 0.00 H ATOM 226 HB2 HIS A 31 0.245 12.597 -4.810 1.00 0.00 H ATOM 227 HB3 HIS A 31 1.872 12.892 -4.213 1.00 0.00 H ATOM 228 HD1 HIS A 31 1.469 10.980 -6.575 1.00 0.00 H ATOM 229 HD2 HIS A 31 1.560 9.777 -2.602 1.00 0.00 H ATOM 230 HE1 HIS A 31 2.112 8.534 -6.589 1.00 0.00 H ATOM 231 N CYS A 32 -1.448 11.002 -3.251 1.00 0.00 N ATOM 232 CA CYS A 32 -2.415 9.926 -3.047 1.00 0.00 C ATOM 233 C CYS A 32 -1.882 8.598 -3.578 1.00 0.00 C ATOM 234 O CYS A 32 -1.155 8.560 -4.570 1.00 0.00 O ATOM 235 CB CYS A 32 -3.739 10.266 -3.736 1.00 0.00 C ATOM 236 SG CYS A 32 -4.317 11.968 -3.440 1.00 0.00 S ATOM 237 H CYS A 32 -1.504 11.548 -4.063 1.00 0.00 H ATOM 238 HA CYS A 32 -2.588 9.832 -1.987 1.00 0.00 H ATOM 239 HB2 CYS A 32 -3.624 10.140 -4.802 1.00 0.00 H ATOM 240 HB3 CYS A 32 -4.504 9.591 -3.379 1.00 0.00 H ATOM 241 N VAL A 33 -2.256 7.510 -2.909 1.00 0.00 N ATOM 242 CA VAL A 33 -1.824 6.174 -3.308 1.00 0.00 C ATOM 243 C VAL A 33 -2.869 5.129 -2.934 1.00 0.00 C ATOM 244 O VAL A 33 -3.666 5.334 -2.020 1.00 0.00 O ATOM 245 CB VAL A 33 -0.484 5.792 -2.653 1.00 0.00 C ATOM 246 CG1 VAL A 33 0.647 6.651 -3.196 1.00 0.00 C ATOM 247 CG2 VAL A 33 -0.578 5.915 -1.139 1.00 0.00 C ATOM 248 H VAL A 33 -2.840 7.608 -2.127 1.00 0.00 H ATOM 249 HA VAL A 33 -1.694 6.168 -4.381 1.00 0.00 H ATOM 250 HB VAL A 33 -0.270 4.760 -2.895 1.00 0.00 H ATOM 251 HG11 VAL A 33 0.520 6.786 -4.260 1.00 0.00 H ATOM 252 HG12 VAL A 33 1.592 6.163 -3.006 1.00 0.00 H ATOM 253 HG13 VAL A 33 0.634 7.613 -2.707 1.00 0.00 H ATOM 254 HG21 VAL A 33 -1.068 6.842 -0.883 1.00 0.00 H ATOM 255 HG22 VAL A 33 0.415 5.904 -0.715 1.00 0.00 H ATOM 256 HG23 VAL A 33 -1.146 5.085 -0.744 1.00 0.00 H ATOM 257 N ALA A 34 -2.859 4.006 -3.644 1.00 0.00 N ATOM 258 CA ALA A 34 -3.804 2.929 -3.383 1.00 0.00 C ATOM 259 C ALA A 34 -3.757 2.503 -1.919 1.00 0.00 C ATOM 260 O ALA A 34 -2.830 1.814 -1.493 1.00 0.00 O ATOM 261 CB ALA A 34 -3.516 1.741 -4.290 1.00 0.00 C ATOM 262 H ALA A 34 -2.198 3.899 -4.360 1.00 0.00 H ATOM 263 HA ALA A 34 -4.796 3.293 -3.610 1.00 0.00 H ATOM 264 HB1 ALA A 34 -4.099 0.892 -3.967 1.00 0.00 H ATOM 265 HB2 ALA A 34 -2.465 1.498 -4.240 1.00 0.00 H ATOM 266 HB3 ALA A 34 -3.780 1.993 -5.306 1.00 0.00 H ATOM 267 N CYS A 35 -4.760 2.919 -1.153 1.00 0.00 N ATOM 268 CA CYS A 35 -4.830 2.581 0.264 1.00 0.00 C ATOM 269 C CYS A 35 -4.461 1.119 0.493 1.00 0.00 C ATOM 270 O CYS A 35 -5.281 0.223 0.297 1.00 0.00 O ATOM 271 CB CYS A 35 -6.234 2.855 0.808 1.00 0.00 C ATOM 272 SG CYS A 35 -6.933 4.457 0.291 1.00 0.00 S ATOM 273 H CYS A 35 -5.470 3.467 -1.550 1.00 0.00 H ATOM 274 HA CYS A 35 -4.122 3.205 0.788 1.00 0.00 H ATOM 275 HB2 CYS A 35 -6.902 2.080 0.463 1.00 0.00 H ATOM 276 HB3 CYS A 35 -6.202 2.842 1.887 1.00 0.00 H