ATOM 49 N CYS A 5 3.953 -4.412 -6.529 1.00 1.00 N ATOM 50 CA CYS A 5 4.029 -3.192 -5.735 1.00 1.00 C ATOM 51 C CYS A 5 2.673 -2.497 -5.674 1.00 1.00 C ATOM 52 O CYS A 5 1.657 -3.060 -6.081 1.00 1.00 O ATOM 53 CB CYS A 5 5.075 -2.242 -6.320 1.00 1.00 C ATOM 54 SG CYS A 5 6.706 -3.009 -6.592 1.00 1.00 S ATOM 55 H CYS A 5 3.323 -4.461 -7.273 1.00 1.00 H ATOM 56 HA CYS A 5 4.324 -3.467 -4.734 1.00 1.00 H ATOM 57 HB2 CYS A 5 4.723 -1.874 -7.272 1.00 1.00 H ATOM 58 HB3 CYS A 5 5.210 -1.410 -5.646 1.00 1.00 H ATOM 59 N LEU A 6 2.665 -1.270 -5.164 1.00 1.00 N ATOM 60 CA LEU A 6 1.433 -0.499 -5.051 1.00 1.00 C ATOM 61 C LEU A 6 1.728 0.999 -4.985 1.00 1.00 C ATOM 62 O LEU A 6 2.064 1.525 -3.924 1.00 1.00 O ATOM 63 CB LEU A 6 0.651 -0.933 -3.809 1.00 1.00 C ATOM 64 CG LEU A 6 -0.426 -1.988 -4.065 1.00 1.00 C ATOM 65 CD1 LEU A 6 0.109 -3.380 -3.768 1.00 1.00 C ATOM 66 CD2 LEU A 6 -1.664 -1.701 -3.229 1.00 1.00 C ATOM 67 H LEU A 6 3.506 -0.873 -4.856 1.00 1.00 H ATOM 68 HA LEU A 6 0.836 -0.701 -5.926 1.00 1.00 H ATOM 69 HB2 LEU A 6 1.352 -1.329 -3.089 1.00 1.00 H ATOM 70 HB3 LEU A 6 0.176 -0.061 -3.384 1.00 1.00 H ATOM 71 HG LEU A 6 -0.709 -1.955 -5.107 1.00 1.00 H ATOM 72 HD11 LEU A 6 -0.166 -3.665 -2.763 1.00 1.00 H ATOM 73 HD12 LEU A 6 1.185 -3.379 -3.859 1.00 1.00 H ATOM 74 HD13 LEU A 6 -0.311 -4.085 -4.470 1.00 1.00 H ATOM 75 HD21 LEU A 6 -2.538 -2.082 -3.737 1.00 1.00 H ATOM 76 HD22 LEU A 6 -1.765 -0.635 -3.088 1.00 1.00 H ATOM 77 HD23 LEU A 6 -1.569 -2.183 -2.267 1.00 1.00 H ATOM 78 N PRO A 7 1.602 1.712 -6.120 1.00 1.00 N ATOM 79 CA PRO A 7 1.856 3.155 -6.174 1.00 1.00 C ATOM 80 C PRO A 7 0.902 3.941 -5.288 1.00 1.00 C ATOM 81 O PRO A 7 -0.042 3.387 -4.724 1.00 1.00 O ATOM 82 CB PRO A 7 1.636 3.514 -7.647 1.00 1.00 C ATOM 83 CG PRO A 7 0.811 2.404 -8.200 1.00 1.00 C ATOM 84 CD PRO A 7 1.202 1.174 -7.432 1.00 1.00 C ATOM 85 HA PRO A 7 2.871 3.392 -5.892 1.00 1.00 H ATOM 86 HB2 PRO A 7 1.120 4.461 -7.716 1.00 1.00 H ATOM 87 HB3 PRO A 7 2.590 3.583 -8.148 1.00 1.00 H ATOM 88 HG2 PRO A 7 -0.238 2.619 -8.055 1.00 1.00 H ATOM 89 HG3 PRO A 7 1.026 2.274 -9.250 1.00 1.00 H ATOM 90 HD2 PRO A 7 0.359 0.506 -7.337 1.00 1.00 H ATOM 91 HD3 PRO A 7 2.030 0.675 -7.913 1.00 1.00 H ATOM 92 N ARG A 8 1.164 5.234 -5.164 1.00 1.00 N ATOM 93 CA ARG A 8 0.351 6.103 -4.346 1.00 1.00 C ATOM 94 C ARG A 8 -1.035 6.291 -4.956 1.00 1.00 C ATOM 95 O ARG A 8 -1.358 7.359 -5.476 1.00 1.00 O ATOM 96 CB ARG A 8 1.035 7.460 -4.169 1.00 1.00 C ATOM 97 CG ARG A 8 1.514 8.075 -5.476 1.00 1.00 C ATOM 98 CD ARG A 8 0.815 9.394 -5.763 1.00 1.00 C ATOM 99 NE ARG A 8 0.796 10.270 -4.594 1.00 1.00 N ATOM 100 CZ ARG A 8 1.856 10.946 -4.157 1.00 1.00 C ATOM 101 NH1 ARG A 8 3.020 10.851 -4.788 1.00 1.00 N ATOM 102 NH2 ARG A 8 1.753 11.721 -3.085 1.00 1.00 N ATOM 103 H ARG A 8 1.930 5.605 -5.620 1.00 1.00 H ATOM 104 HA ARG A 8 0.258 5.634 -3.393 1.00 1.00 H ATOM 105 HB2 ARG A 8 0.338 8.143 -3.707 1.00 1.00 H ATOM 106 HB3 ARG A 8 1.889 7.337 -3.520 1.00 1.00 H ATOM 107 HG2 ARG A 8 2.577 8.249 -5.411 1.00 1.00 H ATOM 108 HG3 ARG A 8 1.308 7.386 -6.282 1.00 1.00 H ATOM 109 HD2 ARG A 8 1.335 9.895 -6.566 1.00 1.00 H ATOM 110 HD3 ARG A 8 -0.202 9.191 -6.065 1.00 1.00 H ATOM 111 HE ARG A 8 -0.050 10.359 -4.108 1.00 1.00 H ATOM 112 HH11 ARG A 8 3.105 10.269 -5.597 1.00 1.00 H ATOM 113 HH12 ARG A 8 3.812 11.362 -4.455 1.00 1.00 H ATOM 114 HH21 ARG A 8 0.878 11.796 -2.606 1.00 1.00 H ATOM 115 HH22 ARG A 8 2.549 12.229 -2.757 1.00 1.00 H ATOM 116 N GLY A 9 -1.849 5.242 -4.887 1.00 1.00 N ATOM 117 CA GLY A 9 -3.191 5.307 -5.434 1.00 1.00 C ATOM 118 C GLY A 9 -4.090 4.211 -4.899 1.00 1.00 C ATOM 119 O GLY A 9 -5.258 4.448 -4.592 1.00 1.00 O ATOM 120 H GLY A 9 -1.535 4.418 -4.460 1.00 1.00 H ATOM 121 HA2 GLY A 9 -3.622 6.260 -5.183 1.00 1.00 H ATOM 122 HA3 GLY A 9 -3.136 5.219 -6.509 1.00 1.00 H ATOM 123 N SER A 10 -3.541 3.009 -4.788 1.00 1.00 N ATOM 124 CA SER A 10 -4.294 1.866 -4.286 1.00 1.00 C ATOM 125 C SER A 10 -4.445 1.938 -2.770 1.00 1.00 C ATOM 126 O SER A 10 -3.529 2.358 -2.064 1.00 1.00 O ATOM 127 CB SER A 10 -3.602 0.560 -4.680 1.00 1.00 C ATOM 128 OG SER A 10 -4.176 -0.546 -4.006 1.00 1.00 O ATOM 129 H SER A 10 -2.606 2.889 -5.050 1.00 1.00 H ATOM 130 HA SER A 10 -5.276 1.893 -4.736 1.00 1.00 H ATOM 131 HB2 SER A 10 -3.703 0.408 -5.745 1.00 1.00 H ATOM 132 HB3 SER A 10 -2.554 0.619 -4.424 1.00 1.00 H ATOM 133 HG SER A 10 -3.905 -0.534 -3.085 1.00 1.00 H ATOM 134 N LYS A 11 -5.610 1.529 -2.277 1.00 1.00 N ATOM 135 CA LYS A 11 -5.883 1.550 -0.848 1.00 1.00 C ATOM 136 C LYS A 11 -5.054 0.499 -0.117 1.00 1.00 C ATOM 137 O LYS A 11 -4.410 -0.343 -0.743 1.00 1.00 O ATOM 138 CB LYS A 11 -7.372 1.312 -0.590 1.00 1.00 C ATOM 139 CG LYS A 11 -8.281 2.264 -1.350 1.00 1.00 C ATOM 140 CD LYS A 11 -8.134 3.692 -0.851 1.00 1.00 C ATOM 141 CE LYS A 11 -9.095 3.986 0.289 1.00 1.00 C ATOM 142 NZ LYS A 11 -8.564 5.028 1.210 1.00 1.00 N ATOM 143 H LYS A 11 -6.301 1.210 -2.886 1.00 1.00 H ATOM 144 HA LYS A 11 -5.616 2.525 -0.481 1.00 1.00 H ATOM 145 HB2 LYS A 11 -7.620 0.302 -0.882 1.00 1.00 H ATOM 146 HB3 LYS A 11 -7.566 1.430 0.466 1.00 1.00 H ATOM 147 HG2 LYS A 11 -8.024 2.232 -2.398 1.00 1.00 H ATOM 148 HG3 LYS A 11 -9.306 1.950 -1.219 1.00 1.00 H ATOM 149 HD2 LYS A 11 -7.123 3.839 -0.502 1.00 1.00 H ATOM 150 HD3 LYS A 11 -8.337 4.371 -1.666 1.00 1.00 H ATOM 151 HE2 LYS A 11 -10.031 4.329 -0.126 1.00 1.00 H ATOM 152 HE3 LYS A 11 -9.262 3.076 0.846 1.00 1.00 H ATOM 153 HZ1 LYS A 11 -7.571 4.824 1.446 1.00 1.00 H ATOM 154 HZ2 LYS A 11 -9.120 5.046 2.089 1.00 1.00 H ATOM 155 HZ3 LYS A 11 -8.617 5.964 0.760 1.00 1.00 H ATOM 156 N CYS A 12 -5.073 0.555 1.211 1.00 1.00 N ATOM 157 CA CYS A 12 -4.321 -0.394 2.025 1.00 1.00 C ATOM 158 C CYS A 12 -5.117 -0.821 3.256 1.00 1.00 C ATOM 159 O CYS A 12 -4.546 -1.284 4.243 1.00 1.00 O ATOM 160 CB CYS A 12 -2.987 0.218 2.458 1.00 1.00 C ATOM 161 SG CYS A 12 -1.667 0.079 1.210 1.00 1.00 S ATOM 162 H CYS A 12 -5.604 1.249 1.654 1.00 1.00 H ATOM 163 HA CYS A 12 -4.125 -1.266 1.420 1.00 1.00 H ATOM 164 HB2 CYS A 12 -3.132 1.267 2.666 1.00 1.00 H ATOM 165 HB3 CYS A 12 -2.646 -0.278 3.355 1.00 1.00 H ATOM 166 N LEU A 13 -6.437 -0.667 3.193 1.00 1.00 N ATOM 167 CA LEU A 13 -7.299 -1.043 4.307 1.00 1.00 C ATOM 168 C LEU A 13 -7.345 -2.561 4.464 1.00 1.00 C ATOM 169 O LEU A 13 -6.641 -3.129 5.299 1.00 1.00 O ATOM 170 CB LEU A 13 -8.711 -0.486 4.101 1.00 1.00 C ATOM 171 CG LEU A 13 -9.748 -0.944 5.128 1.00 1.00 C ATOM 172 CD1 LEU A 13 -9.447 -0.346 6.493 1.00 1.00 C ATOM 173 CD2 LEU A 13 -11.149 -0.564 4.675 1.00 1.00 C ATOM 174 H LEU A 13 -6.839 -0.295 2.381 1.00 1.00 H ATOM 175 HA LEU A 13 -6.881 -0.616 5.206 1.00 1.00 H ATOM 176 HB2 LEU A 13 -8.656 0.593 4.133 1.00 1.00 H ATOM 177 HB3 LEU A 13 -9.053 -0.782 3.121 1.00 1.00 H ATOM 178 HG LEU A 13 -9.705 -2.020 5.218 1.00 1.00 H ATOM 179 HD11 LEU A 13 -10.369 -0.208 7.037 1.00 1.00 H ATOM 180 HD12 LEU A 13 -8.956 0.608 6.368 1.00 1.00 H ATOM 181 HD13 LEU A 13 -8.801 -1.013 7.044 1.00 1.00 H ATOM 182 HD21 LEU A 13 -11.458 -1.218 3.873 1.00 1.00 H ATOM 183 HD22 LEU A 13 -11.150 0.458 4.326 1.00 1.00 H ATOM 184 HD23 LEU A 13 -11.835 -0.662 5.504 1.00 1.00 H ATOM 185 N GLY A 14 -8.174 -3.215 3.656 1.00 1.00 N ATOM 186 CA GLY A 14 -8.289 -4.656 3.721 1.00 1.00 C ATOM 187 C GLY A 14 -7.317 -5.358 2.794 1.00 1.00 C ATOM 188 O GLY A 14 -7.062 -6.553 2.940 1.00 1.00 O ATOM 189 H GLY A 14 -8.710 -2.715 3.009 1.00 1.00 H ATOM 190 HA2 GLY A 14 -8.099 -4.974 4.732 1.00 1.00 H ATOM 191 HA3 GLY A 14 -9.295 -4.933 3.448 1.00 1.00 H ATOM 192 N GLU A 15 -6.780 -4.612 1.832 1.00 1.00 N ATOM 193 CA GLU A 15 -5.836 -5.152 0.864 1.00 1.00 C ATOM 194 C GLU A 15 -4.793 -6.051 1.515 1.00 1.00 C ATOM 195 O GLU A 15 -4.143 -5.670 2.489 1.00 1.00 O ATOM 196 CB GLU A 15 -5.140 -4.010 0.125 1.00 1.00 C ATOM 197 CG GLU A 15 -5.543 -3.918 -1.330 1.00 1.00 C ATOM 198 CD GLU A 15 -4.371 -4.084 -2.278 1.00 1.00 C ATOM 199 OE1 GLU A 15 -3.264 -3.615 -1.940 1.00 1.00 O ATOM 200 OE2 GLU A 15 -4.560 -4.684 -3.357 1.00 1.00 O ATOM 201 H GLU A 15 -7.031 -3.670 1.764 1.00 1.00 H ATOM 202 HA GLU A 15 -6.396 -5.735 0.150 1.00 1.00 H ATOM 203 HB2 GLU A 15 -5.390 -3.077 0.608 1.00 1.00 H ATOM 204 HB3 GLU A 15 -4.071 -4.157 0.174 1.00 1.00 H ATOM 205 HG2 GLU A 15 -6.261 -4.696 -1.529 1.00 1.00 H ATOM 206 HG3 GLU A 15 -5.998 -2.954 -1.505 1.00 1.00 H ATOM 207 N ASN A 16 -4.627 -7.239 0.949 1.00 1.00 N ATOM 208 CA ASN A 16 -3.651 -8.192 1.445 1.00 1.00 C ATOM 209 C ASN A 16 -2.377 -8.137 0.604 1.00 1.00 C ATOM 210 O ASN A 16 -1.396 -8.818 0.902 1.00 1.00 O ATOM 211 CB ASN A 16 -4.231 -9.608 1.427 1.00 1.00 C ATOM 212 CG ASN A 16 -3.759 -10.440 2.603 1.00 1.00 C ATOM 213 OD1 ASN A 16 -2.616 -10.896 2.638 1.00 1.00 O ATOM 214 ND2 ASN A 16 -4.640 -10.644 3.576 1.00 1.00 N ATOM 215 H ASN A 16 -5.164 -7.473 0.168 1.00 1.00 H ATOM 216 HA ASN A 16 -3.412 -7.921 2.458 1.00 1.00 H ATOM 217 HB2 ASN A 16 -5.308 -9.550 1.461 1.00 1.00 H ATOM 218 HB3 ASN A 16 -3.930 -10.102 0.515 1.00 1.00 H ATOM 219 HD21 ASN A 16 -5.533 -10.251 3.481 1.00 1.00 H ATOM 220 HD22 ASN A 16 -4.362 -11.179 4.348 1.00 1.00 H ATOM 221 N LYS A 17 -2.398 -7.320 -0.451 1.00 1.00 N ATOM 222 CA LYS A 17 -1.244 -7.179 -1.331 1.00 1.00 C ATOM 223 C LYS A 17 -0.107 -6.448 -0.626 1.00 1.00 C ATOM 224 O LYS A 17 -0.313 -5.806 0.404 1.00 1.00 O ATOM 225 CB LYS A 17 -1.636 -6.429 -2.605 1.00 1.00 C ATOM 226 CG LYS A 17 -2.598 -7.200 -3.494 1.00 1.00 C ATOM 227 CD LYS A 17 -1.855 -8.081 -4.486 1.00 1.00 C ATOM 228 CE LYS A 17 -1.763 -9.517 -3.995 1.00 1.00 C ATOM 229 NZ LYS A 17 -0.434 -9.815 -3.390 1.00 1.00 N ATOM 230 H LYS A 17 -3.211 -6.799 -0.642 1.00 1.00 H ATOM 231 HA LYS A 17 -0.907 -8.170 -1.597 1.00 1.00 H ATOM 232 HB2 LYS A 17 -2.104 -5.495 -2.330 1.00 1.00 H ATOM 233 HB3 LYS A 17 -0.742 -6.220 -3.175 1.00 1.00 H ATOM 234 HG2 LYS A 17 -3.225 -7.823 -2.874 1.00 1.00 H ATOM 235 HG3 LYS A 17 -3.211 -6.497 -4.038 1.00 1.00 H ATOM 236 HD2 LYS A 17 -2.381 -8.067 -5.429 1.00 1.00 H ATOM 237 HD3 LYS A 17 -0.857 -7.691 -4.622 1.00 1.00 H ATOM 238 HE2 LYS A 17 -2.530 -9.681 -3.253 1.00 1.00 H ATOM 239 HE3 LYS A 17 -1.925 -10.181 -4.832 1.00 1.00 H ATOM 240 HZ1 LYS A 17 0.145 -10.368 -4.054 1.00 1.00 H ATOM 241 HZ2 LYS A 17 -0.555 -10.362 -2.515 1.00 1.00 H ATOM 242 HZ3 LYS A 17 0.064 -8.930 -3.166 1.00 1.00 H ATOM 243 N GLN A 18 1.092 -6.549 -1.188 1.00 1.00 N ATOM 244 CA GLN A 18 2.264 -5.896 -0.615 1.00 1.00 C ATOM 245 C GLN A 18 2.792 -4.810 -1.548 1.00 1.00 C ATOM 246 O GLN A 18 2.821 -4.984 -2.766 1.00 1.00 O ATOM 247 CB GLN A 18 3.362 -6.925 -0.339 1.00 1.00 C ATOM 248 CG GLN A 18 4.443 -6.422 0.604 1.00 1.00 C ATOM 249 CD GLN A 18 5.816 -6.966 0.260 1.00 1.00 C ATOM 250 OE1 GLN A 18 6.762 -6.208 0.052 1.00 1.00 O ATOM 251 NE2 GLN A 18 5.930 -8.288 0.199 1.00 1.00 N ATOM 252 H GLN A 18 1.192 -7.075 -2.009 1.00 1.00 H ATOM 253 HA GLN A 18 1.967 -5.440 0.317 1.00 1.00 H ATOM 254 HB2 GLN A 18 2.913 -7.804 0.099 1.00 1.00 H ATOM 255 HB3 GLN A 18 3.829 -7.197 -1.274 1.00 1.00 H ATOM 256 HG2 GLN A 18 4.477 -5.344 0.551 1.00 1.00 H ATOM 257 HG3 GLN A 18 4.194 -6.724 1.611 1.00 1.00 H ATOM 258 HE21 GLN A 18 5.133 -8.830 0.376 1.00 1.00 H ATOM 259 HE22 GLN A 18 6.807 -8.667 -0.022 1.00 1.00 H ATOM 260 N CYS A 19 3.209 -3.690 -0.967 1.00 1.00 N ATOM 261 CA CYS A 19 3.737 -2.576 -1.745 1.00 1.00 C ATOM 262 C CYS A 19 5.097 -2.927 -2.344 1.00 1.00 C ATOM 263 O CYS A 19 5.497 -4.091 -2.359 1.00 1.00 O ATOM 264 CB CYS A 19 3.852 -1.326 -0.868 1.00 1.00 C ATOM 265 SG CYS A 19 2.956 0.124 -1.516 1.00 1.00 S ATOM 266 H CYS A 19 3.162 -3.611 0.009 1.00 1.00 H ATOM 267 HA CYS A 19 3.044 -2.378 -2.549 1.00 1.00 H ATOM 268 HB2 CYS A 19 3.453 -1.545 0.111 1.00 1.00 H ATOM 269 HB3 CYS A 19 4.892 -1.054 -0.773 1.00 1.00 H ATOM 270 N CYS A 20 5.802 -1.915 -2.839 1.00 1.00 N ATOM 271 CA CYS A 20 7.115 -2.119 -3.441 1.00 1.00 C ATOM 272 C CYS A 20 8.202 -2.190 -2.372 1.00 1.00 C ATOM 273 O CYS A 20 7.924 -2.068 -1.179 1.00 1.00 O ATOM 274 CB CYS A 20 7.425 -0.991 -4.429 1.00 1.00 C ATOM 275 SG CYS A 20 8.025 -1.561 -6.054 1.00 1.00 S ATOM 276 H CYS A 20 5.430 -1.009 -2.800 1.00 1.00 H ATOM 277 HA CYS A 20 7.092 -3.056 -3.975 1.00 1.00 H ATOM 278 HB2 CYS A 20 6.528 -0.414 -4.597 1.00 1.00 H ATOM 279 HB3 CYS A 20 8.184 -0.349 -4.006 1.00 1.00 H ATOM 280 N LYS A 21 9.442 -2.393 -2.809 1.00 1.00 N ATOM 281 CA LYS A 21 10.570 -2.486 -1.896 1.00 1.00 C ATOM 282 C LYS A 21 10.875 -1.131 -1.264 1.00 1.00 C ATOM 283 O LYS A 21 11.286 -0.194 -1.949 1.00 1.00 O ATOM 284 CB LYS A 21 11.806 -3.009 -2.630 1.00 1.00 C ATOM 285 CG LYS A 21 12.998 -3.251 -1.719 1.00 1.00 C ATOM 286 CD LYS A 21 12.817 -4.510 -0.887 1.00 1.00 C ATOM 287 CE LYS A 21 12.305 -4.188 0.507 1.00 1.00 C ATOM 288 NZ LYS A 21 13.418 -3.899 1.454 1.00 1.00 N ATOM 289 H LYS A 21 9.600 -2.487 -3.767 1.00 1.00 H ATOM 290 HA LYS A 21 10.304 -3.181 -1.120 1.00 1.00 H ATOM 291 HB2 LYS A 21 11.555 -3.941 -3.114 1.00 1.00 H ATOM 292 HB3 LYS A 21 12.095 -2.289 -3.382 1.00 1.00 H ATOM 293 HG2 LYS A 21 13.886 -3.356 -2.324 1.00 1.00 H ATOM 294 HG3 LYS A 21 13.110 -2.405 -1.056 1.00 1.00 H ATOM 295 HD2 LYS A 21 12.105 -5.156 -1.380 1.00 1.00 H ATOM 296 HD3 LYS A 21 13.768 -5.016 -0.805 1.00 1.00 H ATOM 297 HE2 LYS A 21 11.661 -3.324 0.450 1.00 1.00 H ATOM 298 HE3 LYS A 21 11.741 -5.033 0.874 1.00 1.00 H ATOM 299 HZ1 LYS A 21 13.038 -3.701 2.402 1.00 1.00 H ATOM 300 HZ2 LYS A 21 13.958 -3.072 1.130 1.00 1.00 H ATOM 301 HZ3 LYS A 21 14.059 -4.717 1.513 1.00 1.00 H ATOM 302 N GLY A 22 10.668 -1.035 0.045 1.00 1.00 N ATOM 303 CA GLY A 22 10.922 0.210 0.747 1.00 1.00 C ATOM 304 C GLY A 22 9.643 0.936 1.117 1.00 1.00 C ATOM 305 O GLY A 22 9.650 1.826 1.968 1.00 1.00 O ATOM 306 H GLY A 22 10.336 -1.814 0.537 1.00 1.00 H ATOM 307 HA2 GLY A 22 11.475 -0.005 1.649 1.00 1.00 H ATOM 308 HA3 GLY A 22 11.518 0.852 0.116 1.00 1.00 H ATOM 309 N THR A 23 8.543 0.556 0.475 1.00 1.00 N ATOM 310 CA THR A 23 7.250 1.173 0.737 1.00 1.00 C ATOM 311 C THR A 23 6.500 0.423 1.830 1.00 1.00 C ATOM 312 O THR A 23 6.867 -0.692 2.200 1.00 1.00 O ATOM 313 CB THR A 23 6.410 1.205 -0.541 1.00 1.00 C ATOM 314 OG1 THR A 23 6.701 0.089 -1.363 1.00 1.00 O ATOM 315 CG2 THR A 23 6.627 2.452 -1.371 1.00 1.00 C ATOM 316 H THR A 23 8.602 -0.158 -0.191 1.00 1.00 H ATOM 317 HA THR A 23 7.424 2.184 1.069 1.00 1.00 H ATOM 318 HB THR A 23 5.364 1.166 -0.271 1.00 1.00 H ATOM 319 HG1 THR A 23 6.811 -0.693 -0.817 1.00 1.00 H ATOM 320 HG21 THR A 23 5.925 3.214 -1.067 1.00 1.00 H ATOM 321 HG22 THR A 23 6.477 2.219 -2.415 1.00 1.00 H ATOM 322 HG23 THR A 23 7.635 2.812 -1.224 1.00 1.00 H ATOM 323 N THR A 24 5.447 1.047 2.342 1.00 1.00 N ATOM 324 CA THR A 24 4.638 0.446 3.397 1.00 1.00 C ATOM 325 C THR A 24 3.182 0.892 3.292 1.00 1.00 C ATOM 326 O THR A 24 2.897 2.053 3.000 1.00 1.00 O ATOM 327 CB THR A 24 5.201 0.813 4.773 1.00 1.00 C ATOM 328 OG1 THR A 24 6.115 1.890 4.671 1.00 1.00 O ATOM 329 CG2 THR A 24 5.917 -0.334 5.451 1.00 1.00 C ATOM 330 H THR A 24 5.210 1.935 2.003 1.00 1.00 H ATOM 331 HA THR A 24 4.681 -0.626 3.276 1.00 1.00 H ATOM 332 HB THR A 24 4.387 1.120 5.414 1.00 1.00 H ATOM 333 HG1 THR A 24 6.895 1.604 4.190 1.00 1.00 H ATOM 334 HG21 THR A 24 6.107 -1.116 4.731 1.00 1.00 H ATOM 335 HG22 THR A 24 5.302 -0.721 6.249 1.00 1.00 H ATOM 336 HG23 THR A 24 6.855 0.016 5.857 1.00 1.00 H ATOM 337 N CYS A 25 2.266 -0.039 3.536 1.00 1.00 N ATOM 338 CA CYS A 25 0.838 0.255 3.472 1.00 1.00 C ATOM 339 C CYS A 25 0.410 1.126 4.649 1.00 1.00 C ATOM 340 O CYS A 25 0.887 0.950 5.770 1.00 1.00 O ATOM 341 CB CYS A 25 0.029 -1.045 3.464 1.00 1.00 C ATOM 342 SG CYS A 25 -0.588 -1.529 1.819 1.00 1.00 S ATOM 343 H CYS A 25 2.557 -0.946 3.765 1.00 1.00 H ATOM 344 HA CYS A 25 0.651 0.791 2.554 1.00 1.00 H ATOM 345 HB2 CYS A 25 0.650 -1.849 3.829 1.00 1.00 H ATOM 346 HB3 CYS A 25 -0.825 -0.933 4.115 1.00 1.00 H ATOM 347 N MET A 26 -0.492 2.067 4.387 1.00 1.00 N ATOM 348 CA MET A 26 -0.984 2.963 5.424 1.00 1.00 C ATOM 349 C MET A 26 -2.353 2.513 5.924 1.00 1.00 C ATOM 350 O MET A 26 -3.306 2.414 5.151 1.00 1.00 O ATOM 351 CB MET A 26 -1.064 4.390 4.886 1.00 1.00 C ATOM 352 CG MET A 26 -0.707 5.450 5.915 1.00 1.00 C ATOM 353 SD MET A 26 0.084 6.894 5.179 1.00 1.00 S ATOM 354 CE MET A 26 1.803 6.396 5.219 1.00 1.00 C ATOM 355 H MET A 26 -0.836 2.160 3.475 1.00 1.00 H ATOM 356 HA MET A 26 -0.285 2.936 6.246 1.00 1.00 H ATOM 357 HB2 MET A 26 -0.385 4.486 4.051 1.00 1.00 H ATOM 358 HB3 MET A 26 -2.070 4.573 4.542 1.00 1.00 H ATOM 359 HG2 MET A 26 -1.610 5.768 6.413 1.00 1.00 H ATOM 360 HG3 MET A 26 -0.032 5.017 6.638 1.00 1.00 H ATOM 361 HE1 MET A 26 2.300 6.885 6.044 1.00 1.00 H ATOM 362 HE2 MET A 26 2.282 6.677 4.293 1.00 1.00 H ATOM 363 HE3 MET A 26 1.865 5.325 5.346 1.00 1.00 H ATOM 364 N PHE A 27 -2.440 2.231 7.219 1.00 1.00 N ATOM 365 CA PHE A 27 -3.679 1.779 7.826 1.00 1.00 C ATOM 366 C PHE A 27 -4.673 2.921 7.991 1.00 1.00 C ATOM 367 O PHE A 27 -5.818 2.836 7.548 1.00 1.00 O ATOM 368 CB PHE A 27 -3.392 1.146 9.186 1.00 1.00 C ATOM 369 CG PHE A 27 -4.275 -0.027 9.504 1.00 1.00 C ATOM 370 CD1 PHE A 27 -4.327 -1.122 8.657 1.00 1.00 C ATOM 371 CD2 PHE A 27 -5.055 -0.033 10.649 1.00 1.00 C ATOM 372 CE1 PHE A 27 -5.139 -2.202 8.947 1.00 1.00 C ATOM 373 CE2 PHE A 27 -5.869 -1.110 10.945 1.00 1.00 C ATOM 374 CZ PHE A 27 -5.911 -2.196 10.092 1.00 1.00 C ATOM 375 H PHE A 27 -1.648 2.318 7.780 1.00 1.00 H ATOM 376 HA PHE A 27 -4.104 1.040 7.181 1.00 1.00 H ATOM 377 HB2 PHE A 27 -2.368 0.806 9.205 1.00 1.00 H ATOM 378 HB3 PHE A 27 -3.532 1.889 9.955 1.00 1.00 H ATOM 379 HD1 PHE A 27 -3.723 -1.128 7.761 1.00 1.00 H ATOM 380 HD2 PHE A 27 -5.023 0.816 11.316 1.00 1.00 H ATOM 381 HE1 PHE A 27 -5.169 -3.050 8.278 1.00 1.00 H ATOM 382 HE2 PHE A 27 -6.471 -1.103 11.841 1.00 1.00 H ATOM 383 HZ PHE A 27 -6.546 -3.039 10.321 1.00 1.00 H ATOM 384 N TYR A 28 -4.225 3.980 8.643 1.00 1.00 N ATOM 385 CA TYR A 28 -5.070 5.144 8.894 1.00 1.00 C ATOM 386 C TYR A 28 -5.372 5.900 7.604 1.00 1.00 C ATOM 387 O TYR A 28 -6.515 6.282 7.353 1.00 1.00 O ATOM 388 CB TYR A 28 -4.396 6.080 9.898 1.00 1.00 C ATOM 389 CG TYR A 28 -3.024 6.546 9.466 1.00 1.00 C ATOM 390 CD1 TYR A 28 -2.873 7.667 8.659 1.00 1.00 C ATOM 391 CD2 TYR A 28 -1.881 5.866 9.866 1.00 1.00 C ATOM 392 CE1 TYR A 28 -1.621 8.096 8.262 1.00 1.00 C ATOM 393 CE2 TYR A 28 -0.625 6.289 9.473 1.00 1.00 C ATOM 394 CZ TYR A 28 -0.500 7.404 8.672 1.00 1.00 C ATOM 395 OH TYR A 28 0.748 7.828 8.278 1.00 1.00 O ATOM 396 H TYR A 28 -3.305 3.972 8.976 1.00 1.00 H ATOM 397 HA TYR A 28 -6.000 4.792 9.315 1.00 1.00 H ATOM 398 HB2 TYR A 28 -5.015 6.954 10.036 1.00 1.00 H ATOM 399 HB3 TYR A 28 -4.291 5.567 10.843 1.00 1.00 H ATOM 400 HD1 TYR A 28 -3.752 8.207 8.340 1.00 1.00 H ATOM 401 HD2 TYR A 28 -1.982 4.993 10.493 1.00 1.00 H ATOM 402 HE1 TYR A 28 -1.523 8.969 7.634 1.00 1.00 H ATOM 403 HE2 TYR A 28 0.252 5.747 9.794 1.00 1.00 H ATOM 404 HH TYR A 28 1.257 7.078 7.963 1.00 1.00 H ATOM 405 N ALA A 29 -4.349 6.102 6.784 1.00 1.00 N ATOM 406 CA ALA A 29 -4.518 6.798 5.517 1.00 1.00 C ATOM 407 C ALA A 29 -5.289 5.929 4.536 1.00 1.00 C ATOM 408 O ALA A 29 -5.905 6.426 3.593 1.00 1.00 O ATOM 409 CB ALA A 29 -3.167 7.191 4.938 1.00 1.00 C ATOM 410 H ALA A 29 -3.468 5.759 7.026 1.00 1.00 H ATOM 411 HA ALA A 29 -5.082 7.701 5.704 1.00 1.00 H ATOM 412 HB1 ALA A 29 -2.480 7.408 5.742 1.00 1.00 H ATOM 413 HB2 ALA A 29 -3.283 8.068 4.318 1.00 1.00 H ATOM 414 HB3 ALA A 29 -2.780 6.379 4.342 1.00 1.00 H ATOM 415 N ASN A 30 -5.246 4.622 4.770 1.00 1.00 N ATOM 416 CA ASN A 30 -5.938 3.667 3.913 1.00 1.00 C ATOM 417 C ASN A 30 -5.405 3.736 2.485 1.00 1.00 C ATOM 418 O ASN A 30 -6.169 3.887 1.531 1.00 1.00 O ATOM 419 CB ASN A 30 -7.444 3.937 3.925 1.00 1.00 C ATOM 420 CG ASN A 30 -8.229 2.869 3.191 1.00 1.00 C ATOM 421 OD1 ASN A 30 -7.655 1.928 2.642 1.00 1.00 O ATOM 422 ND2 ASN A 30 -9.549 3.009 3.177 1.00 1.00 N ATOM 423 H ASN A 30 -4.732 4.293 5.543 1.00 1.00 H ATOM 424 HA ASN A 30 -5.755 2.677 4.304 1.00 1.00 H ATOM 425 HB2 ASN A 30 -7.789 3.972 4.948 1.00 1.00 H ATOM 426 HB3 ASN A 30 -7.636 4.889 3.452 1.00 1.00 H ATOM 427 HD21 ASN A 30 -9.937 3.783 3.635 1.00 1.00 H ATOM 428 HD22 ASN A 30 -10.082 2.332 2.709 1.00 1.00 H ATOM 429 N ARG A 31 -4.088 3.624 2.346 1.00 1.00 N ATOM 430 CA ARG A 31 -3.450 3.672 1.038 1.00 1.00 C ATOM 431 C ARG A 31 -1.967 3.339 1.147 1.00 1.00 C ATOM 432 O ARG A 31 -1.357 3.513 2.202 1.00 1.00 O ATOM 433 CB ARG A 31 -3.631 5.054 0.407 1.00 1.00 C ATOM 434 CG ARG A 31 -3.385 6.201 1.375 1.00 1.00 C ATOM 435 CD ARG A 31 -2.461 7.250 0.776 1.00 1.00 C ATOM 436 NE ARG A 31 -2.962 7.756 -0.500 1.00 1.00 N ATOM 437 CZ ARG A 31 -2.308 8.633 -1.258 1.00 1.00 C ATOM 438 NH1 ARG A 31 -1.127 9.102 -0.873 1.00 1.00 N ATOM 439 NH2 ARG A 31 -2.835 9.042 -2.404 1.00 1.00 N ATOM 440 H ARG A 31 -3.533 3.504 3.141 1.00 1.00 H ATOM 441 HA ARG A 31 -3.926 2.935 0.414 1.00 1.00 H ATOM 442 HB2 ARG A 31 -2.943 5.152 -0.419 1.00 1.00 H ATOM 443 HB3 ARG A 31 -4.642 5.137 0.035 1.00 1.00 H ATOM 444 HG2 ARG A 31 -4.329 6.665 1.616 1.00 1.00 H ATOM 445 HG3 ARG A 31 -2.934 5.809 2.275 1.00 1.00 H ATOM 446 HD2 ARG A 31 -2.374 8.073 1.469 1.00 1.00 H ATOM 447 HD3 ARG A 31 -1.488 6.807 0.619 1.00 1.00 H ATOM 448 HE ARG A 31 -3.832 7.426 -0.808 1.00 1.00 H ATOM 449 HH11 ARG A 31 -0.724 8.798 -0.011 1.00 1.00 H ATOM 450 HH12 ARG A 31 -0.640 9.761 -1.448 1.00 1.00 H ATOM 451 HH21 ARG A 31 -3.724 8.691 -2.698 1.00 1.00 H ATOM 452 HH22 ARG A 31 -2.344 9.700 -2.974 1.00 1.00 H ATOM 453 N CYS A 32 -1.392 2.856 0.050 1.00 1.00 N ATOM 454 CA CYS A 32 0.017 2.497 0.023 1.00 1.00 C ATOM 455 C CYS A 32 0.892 3.739 -0.113 1.00 1.00 C ATOM 456 O CYS A 32 0.576 4.653 -0.875 1.00 1.00 O ATOM 457 CB CYS A 32 0.286 1.529 -1.130 1.00 1.00 C ATOM 458 SG CYS A 32 1.134 -0.006 -0.631 1.00 1.00 S ATOM 459 H CYS A 32 -1.928 2.738 -0.761 1.00 1.00 H ATOM 460 HA CYS A 32 0.252 2.006 0.955 1.00 1.00 H ATOM 461 HB2 CYS A 32 -0.655 1.250 -1.580 1.00 1.00 H ATOM 462 HB3 CYS A 32 0.897 2.021 -1.869 1.00 1.00 H ATOM 463 N VAL A 33 1.994 3.764 0.629 1.00 1.00 N ATOM 464 CA VAL A 33 2.916 4.883 0.596 1.00 1.00 C ATOM 465 C VAL A 33 4.316 4.446 1.016 1.00 1.00 C ATOM 466 O VAL A 33 4.485 3.410 1.658 1.00 1.00 O ATOM 467 CB VAL A 33 2.448 6.034 1.510 1.00 1.00 C ATOM 468 CG1 VAL A 33 3.344 7.251 1.342 1.00 1.00 C ATOM 469 CG2 VAL A 33 0.997 6.391 1.225 1.00 1.00 C ATOM 470 H VAL A 33 2.194 3.012 1.207 1.00 1.00 H ATOM 471 HA VAL A 33 2.951 5.239 -0.413 1.00 1.00 H ATOM 472 HB VAL A 33 2.520 5.703 2.536 1.00 1.00 H ATOM 473 HG11 VAL A 33 4.246 7.118 1.921 1.00 1.00 H ATOM 474 HG12 VAL A 33 2.823 8.132 1.686 1.00 1.00 H ATOM 475 HG13 VAL A 33 3.601 7.369 0.299 1.00 1.00 H ATOM 476 HG21 VAL A 33 0.879 6.604 0.173 1.00 1.00 H ATOM 477 HG22 VAL A 33 0.721 7.262 1.801 1.00 1.00 H ATOM 478 HG23 VAL A 33 0.362 5.562 1.499 1.00 1.00 H