ATOM 40 N ILE A 4 12.029 0.028 3.508 1.00 0.00 N ATOM 41 CA ILE A 4 11.036 -1.077 3.642 1.00 0.00 C ATOM 42 C ILE A 4 11.210 -2.085 2.494 1.00 0.00 C ATOM 43 O ILE A 4 12.162 -2.012 1.741 1.00 0.00 O ATOM 44 CB ILE A 4 9.662 -0.404 3.575 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.615 0.613 2.420 1.00 0.00 C ATOM 46 CG2 ILE A 4 9.368 0.316 4.900 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.732 -0.108 1.071 1.00 0.00 C ATOM 48 H ILE A 4 12.205 0.422 2.628 1.00 0.00 H ATOM 49 HA ILE A 4 11.152 -1.569 4.590 1.00 0.00 H ATOM 50 HB ILE A 4 8.920 -1.163 3.420 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.680 1.151 2.456 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.431 1.312 2.523 1.00 0.00 H ATOM 53 HG21 ILE A 4 8.656 1.111 4.730 1.00 0.00 H ATOM 54 HG22 ILE A 4 10.281 0.732 5.298 1.00 0.00 H ATOM 55 HG23 ILE A 4 8.955 -0.387 5.610 1.00 0.00 H ATOM 56 HD11 ILE A 4 9.227 -1.060 1.125 1.00 0.00 H ATOM 57 HD12 ILE A 4 10.774 -0.267 0.836 1.00 0.00 H ATOM 58 HD13 ILE A 4 9.278 0.496 0.298 1.00 0.00 H ATOM 59 N SER A 5 10.307 -3.032 2.355 1.00 0.00 N ATOM 60 CA SER A 5 10.438 -4.041 1.250 1.00 0.00 C ATOM 61 C SER A 5 9.306 -5.075 1.303 1.00 0.00 C ATOM 62 O SER A 5 9.530 -6.232 1.592 1.00 0.00 O ATOM 63 CB SER A 5 11.782 -4.730 1.489 1.00 0.00 C ATOM 64 OG SER A 5 11.839 -5.931 0.730 1.00 0.00 O ATOM 65 H SER A 5 9.550 -3.080 2.975 1.00 0.00 H ATOM 66 HA SER A 5 10.445 -3.549 0.290 1.00 0.00 H ATOM 67 HB2 SER A 5 12.581 -4.084 1.179 1.00 0.00 H ATOM 68 HB3 SER A 5 11.888 -4.952 2.542 1.00 0.00 H ATOM 69 HG SER A 5 12.730 -6.282 0.793 1.00 0.00 H ATOM 70 N LEU A 6 8.097 -4.671 1.004 1.00 0.00 N ATOM 71 CA LEU A 6 6.941 -5.630 1.016 1.00 0.00 C ATOM 72 C LEU A 6 6.813 -6.317 2.381 1.00 0.00 C ATOM 73 O LEU A 6 5.974 -5.958 3.183 1.00 0.00 O ATOM 74 CB LEU A 6 7.249 -6.644 -0.090 1.00 0.00 C ATOM 75 CG LEU A 6 6.606 -6.183 -1.405 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.096 -6.423 -1.355 1.00 0.00 C ATOM 77 CD2 LEU A 6 6.870 -4.691 -1.617 1.00 0.00 C ATOM 78 H LEU A 6 7.949 -3.737 0.755 1.00 0.00 H ATOM 79 HA LEU A 6 6.024 -5.112 0.779 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.317 -6.723 -0.222 1.00 0.00 H ATOM 81 HB3 LEU A 6 6.847 -7.607 0.183 1.00 0.00 H ATOM 82 HG LEU A 6 7.030 -6.744 -2.225 1.00 0.00 H ATOM 83 HD11 LEU A 6 4.595 -5.514 -1.058 1.00 0.00 H ATOM 84 HD12 LEU A 6 4.877 -7.204 -0.642 1.00 0.00 H ATOM 85 HD13 LEU A 6 4.747 -6.722 -2.333 1.00 0.00 H ATOM 86 HD21 LEU A 6 6.777 -4.457 -2.664 1.00 0.00 H ATOM 87 HD22 LEU A 6 7.863 -4.446 -1.283 1.00 0.00 H ATOM 88 HD23 LEU A 6 6.147 -4.114 -1.057 1.00 0.00 H ATOM 89 N ASP A 7 7.637 -7.292 2.658 1.00 0.00 N ATOM 90 CA ASP A 7 7.551 -7.983 3.979 1.00 0.00 C ATOM 91 C ASP A 7 7.836 -6.987 5.103 1.00 0.00 C ATOM 92 O ASP A 7 7.457 -7.192 6.240 1.00 0.00 O ATOM 93 CB ASP A 7 8.627 -9.071 3.937 1.00 0.00 C ATOM 94 CG ASP A 7 8.349 -10.109 5.025 1.00 0.00 C ATOM 95 OD1 ASP A 7 7.418 -10.880 4.857 1.00 0.00 O ATOM 96 OD2 ASP A 7 9.072 -10.117 6.008 1.00 0.00 O ATOM 97 H ASP A 7 8.316 -7.562 2.003 1.00 0.00 H ATOM 98 HA ASP A 7 6.577 -8.429 4.114 1.00 0.00 H ATOM 99 HB2 ASP A 7 8.616 -9.553 2.968 1.00 0.00 H ATOM 100 HB3 ASP A 7 9.598 -8.626 4.107 1.00 0.00 H ATOM 101 N GLU A 8 8.500 -5.907 4.792 1.00 0.00 N ATOM 102 CA GLU A 8 8.810 -4.895 5.838 1.00 0.00 C ATOM 103 C GLU A 8 7.922 -3.660 5.659 1.00 0.00 C ATOM 104 O GLU A 8 8.395 -2.543 5.657 1.00 0.00 O ATOM 105 CB GLU A 8 10.282 -4.538 5.624 1.00 0.00 C ATOM 106 CG GLU A 8 11.144 -5.274 6.653 1.00 0.00 C ATOM 107 CD GLU A 8 12.211 -4.327 7.207 1.00 0.00 C ATOM 108 OE1 GLU A 8 11.916 -3.151 7.346 1.00 0.00 O ATOM 109 OE2 GLU A 8 13.304 -4.794 7.483 1.00 0.00 O ATOM 110 H GLU A 8 8.796 -5.762 3.870 1.00 0.00 H ATOM 111 HA GLU A 8 8.673 -5.315 6.824 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.580 -4.830 4.627 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.414 -3.473 5.741 1.00 0.00 H ATOM 114 HG2 GLU A 8 10.520 -5.625 7.463 1.00 0.00 H ATOM 115 HG3 GLU A 8 11.626 -6.118 6.181 1.00 0.00 H ATOM 116 N PHE A 9 6.637 -3.854 5.515 1.00 0.00 N ATOM 117 CA PHE A 9 5.716 -2.689 5.354 1.00 0.00 C ATOM 118 C PHE A 9 4.674 -2.675 6.470 1.00 0.00 C ATOM 119 O PHE A 9 3.821 -1.812 6.524 1.00 0.00 O ATOM 120 CB PHE A 9 5.040 -2.860 3.995 1.00 0.00 C ATOM 121 CG PHE A 9 5.684 -1.926 3.003 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.774 -0.560 3.288 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.199 -2.420 1.807 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.377 0.303 2.377 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.802 -1.555 0.894 1.00 0.00 C ATOM 126 CZ PHE A 9 6.890 -0.194 1.180 1.00 0.00 C ATOM 127 H PHE A 9 6.276 -4.765 5.524 1.00 0.00 H ATOM 128 HA PHE A 9 6.281 -1.768 5.367 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.155 -3.881 3.660 1.00 0.00 H ATOM 130 HB3 PHE A 9 3.995 -2.625 4.085 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.375 -0.175 4.213 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.128 -3.469 1.584 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.455 1.354 2.601 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.204 -1.940 -0.031 1.00 0.00 H ATOM 135 HZ PHE A 9 7.356 0.477 0.474 1.00 0.00 H ATOM 136 N GLU A 10 4.754 -3.607 7.380 1.00 0.00 N ATOM 137 CA GLU A 10 3.784 -3.624 8.511 1.00 0.00 C ATOM 138 C GLU A 10 4.340 -2.766 9.652 1.00 0.00 C ATOM 139 O GLU A 10 3.799 -2.731 10.740 1.00 0.00 O ATOM 140 CB GLU A 10 3.672 -5.097 8.932 1.00 0.00 C ATOM 141 CG GLU A 10 5.060 -5.660 9.267 1.00 0.00 C ATOM 142 CD GLU A 10 5.103 -6.081 10.738 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.507 -5.392 11.550 1.00 0.00 O ATOM 144 OE2 GLU A 10 5.730 -7.086 11.028 1.00 0.00 O ATOM 145 H GLU A 10 5.460 -4.281 7.330 1.00 0.00 H ATOM 146 HA GLU A 10 2.817 -3.251 8.192 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.033 -5.172 9.800 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.244 -5.668 8.122 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.258 -6.520 8.641 1.00 0.00 H ATOM 150 HG3 GLU A 10 5.811 -4.906 9.088 1.00 0.00 H ATOM 151 N ASN A 11 5.417 -2.061 9.398 1.00 0.00 N ATOM 152 CA ASN A 11 6.015 -1.187 10.443 1.00 0.00 C ATOM 153 C ASN A 11 5.324 0.175 10.421 1.00 0.00 C ATOM 154 O ASN A 11 4.998 0.731 11.453 1.00 0.00 O ATOM 155 CB ASN A 11 7.485 -1.045 10.053 1.00 0.00 C ATOM 156 CG ASN A 11 8.186 -2.398 10.185 1.00 0.00 C ATOM 157 OD1 ASN A 11 7.920 -3.146 11.104 1.00 0.00 O ATOM 158 ND2 ASN A 11 9.079 -2.744 9.298 1.00 0.00 N ATOM 159 H ASN A 11 5.828 -2.099 8.511 1.00 0.00 H ATOM 160 HA ASN A 11 5.930 -1.643 11.416 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.552 -0.702 9.033 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.963 -0.329 10.705 1.00 0.00 H ATOM 163 HD21 ASN A 11 9.293 -2.139 8.557 1.00 0.00 H ATOM 164 HD22 ASN A 11 9.534 -3.608 9.373 1.00 0.00 H ATOM 165 N LYS A 12 5.082 0.717 9.251 1.00 0.00 N ATOM 166 CA LYS A 12 4.398 2.032 9.184 1.00 0.00 C ATOM 167 C LYS A 12 2.920 1.833 8.856 1.00 0.00 C ATOM 168 O LYS A 12 2.548 0.938 8.123 1.00 0.00 O ATOM 169 CB LYS A 12 5.065 2.819 8.051 1.00 0.00 C ATOM 170 CG LYS A 12 6.384 3.473 8.497 1.00 0.00 C ATOM 171 CD LYS A 12 6.275 4.052 9.909 1.00 0.00 C ATOM 172 CE LYS A 12 7.022 3.151 10.896 1.00 0.00 C ATOM 173 NZ LYS A 12 6.458 3.493 12.231 1.00 0.00 N ATOM 174 H LYS A 12 5.339 0.257 8.425 1.00 0.00 H ATOM 175 HA LYS A 12 4.507 2.546 10.112 1.00 0.00 H ATOM 176 HB2 LYS A 12 5.264 2.150 7.237 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.390 3.584 7.712 1.00 0.00 H ATOM 178 HG2 LYS A 12 7.162 2.743 8.477 1.00 0.00 H ATOM 179 HG3 LYS A 12 6.631 4.269 7.809 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.711 5.036 9.923 1.00 0.00 H ATOM 181 HD3 LYS A 12 5.242 4.115 10.194 1.00 0.00 H ATOM 182 HE2 LYS A 12 6.842 2.112 10.663 1.00 0.00 H ATOM 183 HE3 LYS A 12 8.079 3.366 10.876 1.00 0.00 H ATOM 184 HZ1 LYS A 12 6.533 4.519 12.387 1.00 0.00 H ATOM 185 HZ2 LYS A 12 6.988 2.989 12.970 1.00 0.00 H ATOM 186 HZ3 LYS A 12 5.457 3.212 12.267 1.00 0.00 H ATOM 187 N THR A 13 2.081 2.677 9.378 1.00 0.00 N ATOM 188 CA THR A 13 0.621 2.567 9.084 1.00 0.00 C ATOM 189 C THR A 13 0.339 3.163 7.701 1.00 0.00 C ATOM 190 O THR A 13 -0.500 4.030 7.550 1.00 0.00 O ATOM 191 CB THR A 13 -0.089 3.371 10.182 1.00 0.00 C ATOM 192 OG1 THR A 13 0.856 4.174 10.881 1.00 0.00 O ATOM 193 CG2 THR A 13 -0.773 2.411 11.162 1.00 0.00 C ATOM 194 H THR A 13 2.416 3.398 9.948 1.00 0.00 H ATOM 195 HA THR A 13 0.309 1.534 9.116 1.00 0.00 H ATOM 196 HB THR A 13 -0.836 4.009 9.735 1.00 0.00 H ATOM 197 HG1 THR A 13 1.299 3.620 11.529 1.00 0.00 H ATOM 198 HG21 THR A 13 -0.320 2.509 12.137 1.00 0.00 H ATOM 199 HG22 THR A 13 -0.660 1.395 10.813 1.00 0.00 H ATOM 200 HG23 THR A 13 -1.823 2.653 11.227 1.00 0.00 H ATOM 201 N LEU A 14 1.032 2.699 6.692 1.00 0.00 N ATOM 202 CA LEU A 14 0.827 3.225 5.313 1.00 0.00 C ATOM 203 C LEU A 14 1.063 4.740 5.266 1.00 0.00 C ATOM 204 O LEU A 14 2.123 5.186 4.875 1.00 0.00 O ATOM 205 CB LEU A 14 -0.619 2.870 4.964 1.00 0.00 C ATOM 206 CG LEU A 14 -0.759 2.616 3.459 1.00 0.00 C ATOM 207 CD1 LEU A 14 0.288 1.603 2.989 1.00 0.00 C ATOM 208 CD2 LEU A 14 -2.145 2.046 3.191 1.00 0.00 C ATOM 209 H LEU A 14 1.690 1.993 6.838 1.00 0.00 H ATOM 210 HA LEU A 14 1.499 2.732 4.631 1.00 0.00 H ATOM 211 HB2 LEU A 14 -0.900 1.980 5.501 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.271 3.679 5.248 1.00 0.00 H ATOM 213 HG LEU A 14 -0.636 3.543 2.919 1.00 0.00 H ATOM 214 HD11 LEU A 14 0.740 1.131 3.848 1.00 0.00 H ATOM 215 HD12 LEU A 14 1.049 2.109 2.414 1.00 0.00 H ATOM 216 HD13 LEU A 14 -0.185 0.852 2.374 1.00 0.00 H ATOM 217 HD21 LEU A 14 -2.087 0.968 3.174 1.00 0.00 H ATOM 218 HD22 LEU A 14 -2.504 2.405 2.240 1.00 0.00 H ATOM 219 HD23 LEU A 14 -2.818 2.357 3.975 1.00 0.00 H ATOM 220 N ASP A 15 0.090 5.532 5.660 1.00 0.00 N ATOM 221 CA ASP A 15 0.250 7.029 5.634 1.00 0.00 C ATOM 222 C ASP A 15 1.650 7.442 6.102 1.00 0.00 C ATOM 223 O ASP A 15 2.180 8.457 5.695 1.00 0.00 O ATOM 224 CB ASP A 15 -0.808 7.558 6.601 1.00 0.00 C ATOM 225 CG ASP A 15 -2.205 7.230 6.066 1.00 0.00 C ATOM 226 OD1 ASP A 15 -2.410 6.101 5.653 1.00 0.00 O ATOM 227 OD2 ASP A 15 -3.044 8.116 6.079 1.00 0.00 O ATOM 228 H ASP A 15 -0.750 5.143 5.975 1.00 0.00 H ATOM 229 HA ASP A 15 0.061 7.409 4.639 1.00 0.00 H ATOM 230 HB2 ASP A 15 -0.673 7.097 7.568 1.00 0.00 H ATOM 231 HB3 ASP A 15 -0.704 8.630 6.697 1.00 0.00 H ATOM 232 N GLU A 16 2.247 6.654 6.949 1.00 0.00 N ATOM 233 CA GLU A 16 3.616 6.970 7.448 1.00 0.00 C ATOM 234 C GLU A 16 4.604 7.143 6.288 1.00 0.00 C ATOM 235 O GLU A 16 5.705 7.619 6.484 1.00 0.00 O ATOM 236 CB GLU A 16 3.995 5.754 8.290 1.00 0.00 C ATOM 237 CG GLU A 16 3.811 6.050 9.782 1.00 0.00 C ATOM 238 CD GLU A 16 2.514 6.830 10.023 1.00 0.00 C ATOM 239 OE1 GLU A 16 1.463 6.318 9.673 1.00 0.00 O ATOM 240 OE2 GLU A 16 2.594 7.926 10.555 1.00 0.00 O ATOM 241 H GLU A 16 1.795 5.842 7.257 1.00 0.00 H ATOM 242 HA GLU A 16 3.610 7.843 8.065 1.00 0.00 H ATOM 243 HB2 GLU A 16 3.363 4.925 8.016 1.00 0.00 H ATOM 244 HB3 GLU A 16 5.026 5.496 8.103 1.00 0.00 H ATOM 245 HG2 GLU A 16 3.769 5.117 10.325 1.00 0.00 H ATOM 246 HG3 GLU A 16 4.650 6.627 10.134 1.00 0.00 H ATOM 247 N ILE A 17 4.241 6.747 5.088 1.00 0.00 N ATOM 248 CA ILE A 17 5.209 6.880 3.953 1.00 0.00 C ATOM 249 C ILE A 17 4.517 6.906 2.575 1.00 0.00 C ATOM 250 O ILE A 17 5.174 6.774 1.568 1.00 0.00 O ATOM 251 CB ILE A 17 6.073 5.622 4.067 1.00 0.00 C ATOM 252 CG1 ILE A 17 5.161 4.413 4.310 1.00 0.00 C ATOM 253 CG2 ILE A 17 7.054 5.763 5.231 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.972 3.126 4.214 1.00 0.00 C ATOM 255 H ILE A 17 3.362 6.347 4.942 1.00 0.00 H ATOM 256 HA ILE A 17 5.826 7.753 4.082 1.00 0.00 H ATOM 257 HB ILE A 17 6.623 5.480 3.152 1.00 0.00 H ATOM 258 HG12 ILE A 17 4.721 4.487 5.294 1.00 0.00 H ATOM 259 HG13 ILE A 17 4.379 4.398 3.566 1.00 0.00 H ATOM 260 HG21 ILE A 17 7.863 5.060 5.107 1.00 0.00 H ATOM 261 HG22 ILE A 17 6.541 5.561 6.161 1.00 0.00 H ATOM 262 HG23 ILE A 17 7.448 6.768 5.250 1.00 0.00 H ATOM 263 HD11 ILE A 17 6.646 3.189 3.372 1.00 0.00 H ATOM 264 HD12 ILE A 17 5.302 2.291 4.075 1.00 0.00 H ATOM 265 HD13 ILE A 17 6.539 2.989 5.121 1.00 0.00 H ATOM 266 N ILE A 18 3.220 7.077 2.505 1.00 0.00 N ATOM 267 CA ILE A 18 2.540 7.088 1.154 1.00 0.00 C ATOM 268 C ILE A 18 2.774 8.436 0.456 1.00 0.00 C ATOM 269 O ILE A 18 3.389 9.334 0.997 1.00 0.00 O ATOM 270 CB ILE A 18 1.028 6.843 1.407 1.00 0.00 C ATOM 271 CG1 ILE A 18 0.839 5.865 2.561 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.361 6.224 0.165 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.660 4.600 2.288 1.00 0.00 C ATOM 274 H ILE A 18 2.704 7.183 3.321 1.00 0.00 H ATOM 275 HA ILE A 18 2.934 6.291 0.543 1.00 0.00 H ATOM 276 HB ILE A 18 0.546 7.781 1.646 1.00 0.00 H ATOM 277 HG12 ILE A 18 1.168 6.325 3.475 1.00 0.00 H ATOM 278 HG13 ILE A 18 -0.205 5.602 2.644 1.00 0.00 H ATOM 279 HG21 ILE A 18 -0.662 5.957 0.399 1.00 0.00 H ATOM 280 HG22 ILE A 18 0.898 5.332 -0.128 1.00 0.00 H ATOM 281 HG23 ILE A 18 0.367 6.930 -0.650 1.00 0.00 H ATOM 282 HD11 ILE A 18 1.457 4.249 1.287 1.00 0.00 H ATOM 283 HD12 ILE A 18 1.391 3.838 2.998 1.00 0.00 H ATOM 284 HD13 ILE A 18 2.711 4.825 2.382 1.00 0.00 H ATOM 285 N GLY A 19 2.314 8.561 -0.759 1.00 0.00 N ATOM 286 CA GLY A 19 2.526 9.815 -1.541 1.00 0.00 C ATOM 287 C GLY A 19 3.041 9.433 -2.930 1.00 0.00 C ATOM 288 O GLY A 19 2.317 8.895 -3.741 1.00 0.00 O ATOM 289 H GLY A 19 1.846 7.814 -1.170 1.00 0.00 H ATOM 290 HA2 GLY A 19 1.595 10.354 -1.634 1.00 0.00 H ATOM 291 HA3 GLY A 19 3.260 10.433 -1.050 1.00 0.00 H ATOM 292 N PHE A 20 4.295 9.674 -3.196 1.00 0.00 N ATOM 293 CA PHE A 20 4.866 9.295 -4.524 1.00 0.00 C ATOM 294 C PHE A 20 5.376 7.863 -4.439 1.00 0.00 C ATOM 295 O PHE A 20 5.011 7.013 -5.229 1.00 0.00 O ATOM 296 CB PHE A 20 6.014 10.278 -4.747 1.00 0.00 C ATOM 297 CG PHE A 20 5.999 10.735 -6.181 1.00 0.00 C ATOM 298 CD1 PHE A 20 6.242 9.817 -7.206 1.00 0.00 C ATOM 299 CD2 PHE A 20 5.730 12.073 -6.483 1.00 0.00 C ATOM 300 CE1 PHE A 20 6.218 10.238 -8.541 1.00 0.00 C ATOM 301 CE2 PHE A 20 5.707 12.496 -7.817 1.00 0.00 C ATOM 302 CZ PHE A 20 5.951 11.578 -8.847 1.00 0.00 C ATOM 303 H PHE A 20 4.871 10.082 -2.515 1.00 0.00 H ATOM 304 HA PHE A 20 4.127 9.383 -5.311 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.892 11.131 -4.095 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.953 9.791 -4.534 1.00 0.00 H ATOM 307 HD1 PHE A 20 6.445 8.783 -6.965 1.00 0.00 H ATOM 308 HD2 PHE A 20 5.539 12.779 -5.686 1.00 0.00 H ATOM 309 HE1 PHE A 20 6.405 9.530 -9.334 1.00 0.00 H ATOM 310 HE2 PHE A 20 5.501 13.530 -8.053 1.00 0.00 H ATOM 311 HZ PHE A 20 5.932 11.904 -9.876 1.00 0.00 H ATOM 312 N TYR A 21 6.175 7.574 -3.444 1.00 0.00 N ATOM 313 CA TYR A 21 6.676 6.181 -3.262 1.00 0.00 C ATOM 314 C TYR A 21 5.471 5.224 -3.245 1.00 0.00 C ATOM 315 O TYR A 21 5.599 4.035 -3.440 1.00 0.00 O ATOM 316 CB TYR A 21 7.421 6.212 -1.903 1.00 0.00 C ATOM 317 CG TYR A 21 6.789 5.265 -0.895 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.434 5.383 -0.564 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.564 4.264 -0.302 1.00 0.00 C ATOM 320 CE1 TYR A 21 4.855 4.503 0.349 1.00 0.00 C ATOM 321 CE2 TYR A 21 6.982 3.380 0.613 1.00 0.00 C ATOM 322 CZ TYR A 21 5.625 3.499 0.936 1.00 0.00 C ATOM 323 OH TYR A 21 5.044 2.625 1.832 1.00 0.00 O ATOM 324 H TYR A 21 6.418 8.270 -2.798 1.00 0.00 H ATOM 325 HA TYR A 21 7.361 5.915 -4.057 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.449 5.920 -2.060 1.00 0.00 H ATOM 327 HB3 TYR A 21 7.399 7.217 -1.507 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.834 6.164 -1.007 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.607 4.171 -0.552 1.00 0.00 H ATOM 330 HE1 TYR A 21 3.808 4.593 0.598 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.579 2.606 1.071 1.00 0.00 H ATOM 332 HH TYR A 21 4.096 2.779 1.831 1.00 0.00 H ATOM 333 N GLU A 22 4.300 5.751 -2.989 1.00 0.00 N ATOM 334 CA GLU A 22 3.083 4.906 -2.935 1.00 0.00 C ATOM 335 C GLU A 22 2.788 4.295 -4.296 1.00 0.00 C ATOM 336 O GLU A 22 2.618 3.110 -4.415 1.00 0.00 O ATOM 337 CB GLU A 22 1.971 5.867 -2.518 1.00 0.00 C ATOM 338 CG GLU A 22 0.604 5.263 -2.839 1.00 0.00 C ATOM 339 CD GLU A 22 0.187 5.659 -4.256 1.00 0.00 C ATOM 340 OE1 GLU A 22 0.501 6.768 -4.656 1.00 0.00 O ATOM 341 OE2 GLU A 22 -0.427 4.842 -4.922 1.00 0.00 O ATOM 342 H GLU A 22 4.225 6.710 -2.812 1.00 0.00 H ATOM 343 HA GLU A 22 3.195 4.135 -2.195 1.00 0.00 H ATOM 344 HB2 GLU A 22 2.047 6.049 -1.460 1.00 0.00 H ATOM 345 HB3 GLU A 22 2.084 6.797 -3.050 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.666 4.192 -2.769 1.00 0.00 H ATOM 347 HG3 GLU A 22 -0.126 5.628 -2.135 1.00 0.00 H ATOM 348 N ALA A 23 2.721 5.080 -5.329 1.00 0.00 N ATOM 349 CA ALA A 23 2.420 4.501 -6.668 1.00 0.00 C ATOM 350 C ALA A 23 3.118 3.141 -6.835 1.00 0.00 C ATOM 351 O ALA A 23 2.534 2.187 -7.305 1.00 0.00 O ATOM 352 CB ALA A 23 2.956 5.523 -7.670 1.00 0.00 C ATOM 353 H ALA A 23 2.860 6.043 -5.227 1.00 0.00 H ATOM 354 HA ALA A 23 1.353 4.389 -6.783 1.00 0.00 H ATOM 355 HB1 ALA A 23 3.188 5.030 -8.601 1.00 0.00 H ATOM 356 HB2 ALA A 23 3.852 5.981 -7.271 1.00 0.00 H ATOM 357 HB3 ALA A 23 2.210 6.284 -7.840 1.00 0.00 H ATOM 358 N GLN A 24 4.356 3.047 -6.426 1.00 0.00 N ATOM 359 CA GLN A 24 5.096 1.743 -6.542 1.00 0.00 C ATOM 360 C GLN A 24 4.905 0.886 -5.287 1.00 0.00 C ATOM 361 O GLN A 24 5.222 -0.283 -5.274 1.00 0.00 O ATOM 362 CB GLN A 24 6.566 2.135 -6.711 1.00 0.00 C ATOM 363 CG GLN A 24 7.038 2.904 -5.474 1.00 0.00 C ATOM 364 CD GLN A 24 8.491 2.545 -5.166 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.401 3.049 -5.794 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.749 1.689 -4.215 1.00 0.00 N ATOM 367 H GLN A 24 4.798 3.835 -6.029 1.00 0.00 H ATOM 368 HA GLN A 24 4.758 1.193 -7.407 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.163 1.245 -6.830 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.671 2.763 -7.582 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.958 3.966 -5.657 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.422 2.637 -4.632 1.00 0.00 H ATOM 373 HE21 GLN A 24 8.014 1.281 -3.709 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.675 1.455 -4.005 1.00 0.00 H ATOM 375 N VAL A 25 4.392 1.464 -4.245 1.00 0.00 N ATOM 376 CA VAL A 25 4.153 0.712 -2.980 1.00 0.00 C ATOM 377 C VAL A 25 2.696 0.217 -2.961 1.00 0.00 C ATOM 378 O VAL A 25 2.422 -0.936 -2.702 1.00 0.00 O ATOM 379 CB VAL A 25 4.435 1.768 -1.902 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.511 1.613 -0.686 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.890 1.633 -1.452 1.00 0.00 C ATOM 382 H VAL A 25 4.152 2.411 -4.290 1.00 0.00 H ATOM 383 HA VAL A 25 4.847 -0.113 -2.879 1.00 0.00 H ATOM 384 HB VAL A 25 4.290 2.743 -2.332 1.00 0.00 H ATOM 385 HG11 VAL A 25 4.034 1.086 0.097 1.00 0.00 H ATOM 386 HG12 VAL A 25 2.627 1.063 -0.961 1.00 0.00 H ATOM 387 HG13 VAL A 25 3.225 2.591 -0.328 1.00 0.00 H ATOM 388 HG21 VAL A 25 5.921 1.427 -0.393 1.00 0.00 H ATOM 389 HG22 VAL A 25 6.416 2.552 -1.655 1.00 0.00 H ATOM 390 HG23 VAL A 25 6.363 0.823 -1.989 1.00 0.00 H ATOM 391 N LEU A 26 1.765 1.090 -3.250 1.00 0.00 N ATOM 392 CA LEU A 26 0.328 0.696 -3.266 1.00 0.00 C ATOM 393 C LEU A 26 0.023 -0.122 -4.524 1.00 0.00 C ATOM 394 O LEU A 26 -0.625 -1.148 -4.453 1.00 0.00 O ATOM 395 CB LEU A 26 -0.434 2.022 -3.278 1.00 0.00 C ATOM 396 CG LEU A 26 -0.736 2.466 -1.841 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.727 1.495 -1.192 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.559 2.490 -1.023 1.00 0.00 C ATOM 399 H LEU A 26 2.012 2.009 -3.463 1.00 0.00 H ATOM 400 HA LEU A 26 0.079 0.132 -2.379 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.168 2.773 -3.768 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.357 1.903 -3.817 1.00 0.00 H ATOM 403 HG LEU A 26 -1.169 3.456 -1.857 1.00 0.00 H ATOM 404 HD11 LEU A 26 -1.924 0.677 -1.866 1.00 0.00 H ATOM 405 HD12 LEU A 26 -2.649 2.014 -0.976 1.00 0.00 H ATOM 406 HD13 LEU A 26 -1.308 1.112 -0.274 1.00 0.00 H ATOM 407 HD21 LEU A 26 0.481 3.234 -0.246 1.00 0.00 H ATOM 408 HD22 LEU A 26 1.389 2.732 -1.671 1.00 0.00 H ATOM 409 HD23 LEU A 26 0.722 1.520 -0.580 1.00 0.00 H ATOM 410 N LYS A 27 0.504 0.295 -5.675 1.00 0.00 N ATOM 411 CA LYS A 27 0.247 -0.509 -6.903 1.00 0.00 C ATOM 412 C LYS A 27 0.970 -1.845 -6.754 1.00 0.00 C ATOM 413 O LYS A 27 0.670 -2.815 -7.424 1.00 0.00 O ATOM 414 CB LYS A 27 0.831 0.301 -8.060 1.00 0.00 C ATOM 415 CG LYS A 27 0.250 -0.200 -9.384 1.00 0.00 C ATOM 416 CD LYS A 27 1.144 0.257 -10.539 1.00 0.00 C ATOM 417 CE LYS A 27 2.237 -0.786 -10.784 1.00 0.00 C ATOM 418 NZ LYS A 27 3.016 -0.263 -11.942 1.00 0.00 N ATOM 419 H LYS A 27 1.054 1.108 -5.725 1.00 0.00 H ATOM 420 HA LYS A 27 -0.813 -0.661 -7.045 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.582 1.345 -7.930 1.00 0.00 H ATOM 422 HB3 LYS A 27 1.904 0.186 -8.075 1.00 0.00 H ATOM 423 HG2 LYS A 27 0.199 -1.279 -9.371 1.00 0.00 H ATOM 424 HG3 LYS A 27 -0.740 0.206 -9.519 1.00 0.00 H ATOM 425 HD2 LYS A 27 0.548 0.371 -11.432 1.00 0.00 H ATOM 426 HD3 LYS A 27 1.601 1.202 -10.288 1.00 0.00 H ATOM 427 HE2 LYS A 27 2.871 -0.877 -9.912 1.00 0.00 H ATOM 428 HE3 LYS A 27 1.799 -1.740 -11.034 1.00 0.00 H ATOM 429 HZ1 LYS A 27 2.411 -0.247 -12.787 1.00 0.00 H ATOM 430 HZ2 LYS A 27 3.837 -0.877 -12.113 1.00 0.00 H ATOM 431 HZ3 LYS A 27 3.340 0.703 -11.734 1.00 0.00 H ATOM 432 N LEU A 28 1.919 -1.891 -5.856 1.00 0.00 N ATOM 433 CA LEU A 28 2.676 -3.133 -5.610 1.00 0.00 C ATOM 434 C LEU A 28 1.946 -3.951 -4.533 1.00 0.00 C ATOM 435 O LEU A 28 1.656 -5.104 -4.740 1.00 0.00 O ATOM 436 CB LEU A 28 4.047 -2.627 -5.166 1.00 0.00 C ATOM 437 CG LEU A 28 4.725 -3.642 -4.261 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.127 -3.946 -4.787 1.00 0.00 C ATOM 439 CD2 LEU A 28 4.819 -3.071 -2.850 1.00 0.00 C ATOM 440 H LEU A 28 2.128 -1.098 -5.327 1.00 0.00 H ATOM 441 HA LEU A 28 2.769 -3.704 -6.518 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.661 -2.458 -6.038 1.00 0.00 H ATOM 443 HB3 LEU A 28 3.924 -1.694 -4.633 1.00 0.00 H ATOM 444 HG LEU A 28 4.144 -4.545 -4.247 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.373 -4.977 -4.579 1.00 0.00 H ATOM 446 HD12 LEU A 28 6.841 -3.299 -4.298 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.156 -3.776 -5.851 1.00 0.00 H ATOM 448 HD21 LEU A 28 4.092 -2.283 -2.731 1.00 0.00 H ATOM 449 HD22 LEU A 28 5.809 -2.674 -2.687 1.00 0.00 H ATOM 450 HD23 LEU A 28 4.622 -3.853 -2.136 1.00 0.00 H ATOM 451 N PHE A 29 1.612 -3.365 -3.403 1.00 0.00 N ATOM 452 CA PHE A 29 0.856 -4.122 -2.355 1.00 0.00 C ATOM 453 C PHE A 29 -0.347 -4.781 -3.000 1.00 0.00 C ATOM 454 O PHE A 29 -0.746 -5.869 -2.654 1.00 0.00 O ATOM 455 CB PHE A 29 0.373 -3.067 -1.365 1.00 0.00 C ATOM 456 CG PHE A 29 1.540 -2.453 -0.643 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.805 -3.049 -0.689 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.348 -1.271 0.067 1.00 0.00 C ATOM 459 CE1 PHE A 29 3.877 -2.457 -0.025 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.418 -0.680 0.735 1.00 0.00 C ATOM 461 CZ PHE A 29 3.681 -1.270 0.690 1.00 0.00 C ATOM 462 H PHE A 29 1.833 -2.432 -3.252 1.00 0.00 H ATOM 463 HA PHE A 29 1.483 -4.847 -1.867 1.00 0.00 H ATOM 464 HB2 PHE A 29 -0.158 -2.295 -1.901 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.291 -3.522 -0.650 1.00 0.00 H ATOM 466 HD1 PHE A 29 2.955 -3.967 -1.239 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.370 -0.817 0.102 1.00 0.00 H ATOM 468 HE1 PHE A 29 4.853 -2.916 -0.060 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.271 0.234 1.287 1.00 0.00 H ATOM 470 HZ PHE A 29 4.505 -0.806 1.202 1.00 0.00 H ATOM 471 N TYR A 30 -0.921 -4.113 -3.947 1.00 0.00 N ATOM 472 CA TYR A 30 -2.096 -4.688 -4.643 1.00 0.00 C ATOM 473 C TYR A 30 -1.611 -5.786 -5.598 1.00 0.00 C ATOM 474 O TYR A 30 -2.329 -6.714 -5.912 1.00 0.00 O ATOM 475 CB TYR A 30 -2.728 -3.520 -5.402 1.00 0.00 C ATOM 476 CG TYR A 30 -4.221 -3.610 -5.249 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.837 -3.043 -4.129 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.983 -4.274 -6.210 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.224 -3.141 -3.970 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.371 -4.373 -6.054 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.992 -3.807 -4.933 1.00 0.00 C ATOM 482 OH TYR A 30 -8.360 -3.906 -4.779 1.00 0.00 O ATOM 483 H TYR A 30 -0.574 -3.234 -4.201 1.00 0.00 H ATOM 484 HA TYR A 30 -2.798 -5.094 -3.929 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.374 -2.585 -4.989 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.466 -3.577 -6.447 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.240 -2.529 -3.387 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.501 -4.710 -7.073 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.701 -2.705 -3.104 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.964 -4.887 -6.796 1.00 0.00 H ATOM 491 HH TYR A 30 -8.764 -3.807 -5.644 1.00 0.00 H ATOM 492 N ALA A 31 -0.378 -5.694 -6.037 1.00 0.00 N ATOM 493 CA ALA A 31 0.180 -6.739 -6.947 1.00 0.00 C ATOM 494 C ALA A 31 0.714 -7.911 -6.112 1.00 0.00 C ATOM 495 O ALA A 31 0.632 -9.058 -6.505 1.00 0.00 O ATOM 496 CB ALA A 31 1.318 -6.047 -7.697 1.00 0.00 C ATOM 497 H ALA A 31 0.188 -4.941 -5.752 1.00 0.00 H ATOM 498 HA ALA A 31 -0.572 -7.079 -7.643 1.00 0.00 H ATOM 499 HB1 ALA A 31 1.085 -4.999 -7.818 1.00 0.00 H ATOM 500 HB2 ALA A 31 1.438 -6.502 -8.669 1.00 0.00 H ATOM 501 HB3 ALA A 31 2.234 -6.149 -7.136 1.00 0.00 H ATOM 502 N GLU A 32 1.238 -7.625 -4.946 1.00 0.00 N ATOM 503 CA GLU A 32 1.752 -8.703 -4.058 1.00 0.00 C ATOM 504 C GLU A 32 0.613 -9.172 -3.166 1.00 0.00 C ATOM 505 O GLU A 32 0.387 -10.352 -2.996 1.00 0.00 O ATOM 506 CB GLU A 32 2.857 -8.059 -3.224 1.00 0.00 C ATOM 507 CG GLU A 32 3.633 -9.154 -2.489 1.00 0.00 C ATOM 508 CD GLU A 32 4.436 -9.975 -3.499 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.378 -9.435 -4.057 1.00 0.00 O ATOM 510 OE2 GLU A 32 4.096 -11.129 -3.697 1.00 0.00 O ATOM 511 H GLU A 32 1.271 -6.700 -4.646 1.00 0.00 H ATOM 512 HA GLU A 32 2.147 -9.520 -4.634 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.529 -7.513 -3.873 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.421 -7.384 -2.505 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.305 -8.703 -1.774 1.00 0.00 H ATOM 516 HG3 GLU A 32 2.940 -9.801 -1.973 1.00 0.00 H ATOM 517 N TYR A 33 -0.114 -8.240 -2.607 1.00 0.00 N ATOM 518 CA TYR A 33 -1.277 -8.603 -1.737 1.00 0.00 C ATOM 519 C TYR A 33 -2.583 -8.489 -2.549 1.00 0.00 C ATOM 520 O TYR A 33 -3.276 -7.496 -2.451 1.00 0.00 O ATOM 521 CB TYR A 33 -1.297 -7.582 -0.579 1.00 0.00 C ATOM 522 CG TYR A 33 0.101 -7.145 -0.170 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.191 -8.023 -0.254 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.294 -5.843 0.309 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.466 -7.592 0.141 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.564 -5.416 0.705 1.00 0.00 C ATOM 527 CZ TYR A 33 2.650 -6.289 0.620 1.00 0.00 C ATOM 528 OH TYR A 33 3.905 -5.869 1.014 1.00 0.00 O ATOM 529 H TYR A 33 0.101 -7.290 -2.773 1.00 0.00 H ATOM 530 HA TYR A 33 -1.168 -9.607 -1.349 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.857 -6.713 -0.890 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.791 -8.027 0.271 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.050 -9.027 -0.623 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.540 -5.168 0.373 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.307 -8.262 0.074 1.00 0.00 H ATOM 536 HE2 TYR A 33 1.705 -4.408 1.071 1.00 0.00 H ATOM 537 HH TYR A 33 4.309 -6.577 1.522 1.00 0.00 H ATOM 538 N PRO A 34 -2.882 -9.505 -3.327 1.00 0.00 N ATOM 539 CA PRO A 34 -4.117 -9.491 -4.159 1.00 0.00 C ATOM 540 C PRO A 34 -5.373 -9.574 -3.287 1.00 0.00 C ATOM 541 O PRO A 34 -6.111 -10.539 -3.336 1.00 0.00 O ATOM 542 CB PRO A 34 -3.979 -10.741 -5.022 1.00 0.00 C ATOM 543 CG PRO A 34 -3.077 -11.640 -4.246 1.00 0.00 C ATOM 544 CD PRO A 34 -2.121 -10.745 -3.511 1.00 0.00 C ATOM 545 HA PRO A 34 -4.146 -8.614 -4.785 1.00 0.00 H ATOM 546 HB2 PRO A 34 -4.943 -11.205 -5.159 1.00 0.00 H ATOM 547 HB3 PRO A 34 -3.534 -10.499 -5.974 1.00 0.00 H ATOM 548 HG2 PRO A 34 -3.654 -12.228 -3.547 1.00 0.00 H ATOM 549 HG3 PRO A 34 -2.532 -12.285 -4.916 1.00 0.00 H ATOM 550 HD2 PRO A 34 -1.851 -11.178 -2.558 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.247 -10.559 -4.113 1.00 0.00 H ATOM 552 N SER A 35 -5.620 -8.563 -2.497 1.00 0.00 N ATOM 553 CA SER A 35 -6.826 -8.552 -1.610 1.00 0.00 C ATOM 554 C SER A 35 -6.711 -7.382 -0.637 1.00 0.00 C ATOM 555 O SER A 35 -5.943 -7.425 0.299 1.00 0.00 O ATOM 556 CB SER A 35 -6.803 -9.881 -0.848 1.00 0.00 C ATOM 557 OG SER A 35 -7.540 -9.745 0.362 1.00 0.00 O ATOM 558 H SER A 35 -5.009 -7.796 -2.490 1.00 0.00 H ATOM 559 HA SER A 35 -7.726 -8.471 -2.195 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.255 -10.651 -1.450 1.00 0.00 H ATOM 561 HB3 SER A 35 -5.779 -10.153 -0.630 1.00 0.00 H ATOM 562 HG SER A 35 -8.471 -9.858 0.156 1.00 0.00 H ATOM 563 N THR A 36 -7.454 -6.331 -0.858 1.00 0.00 N ATOM 564 CA THR A 36 -7.364 -5.151 0.052 1.00 0.00 C ATOM 565 C THR A 36 -7.465 -5.573 1.521 1.00 0.00 C ATOM 566 O THR A 36 -6.708 -5.118 2.352 1.00 0.00 O ATOM 567 CB THR A 36 -8.533 -4.249 -0.326 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.724 -4.272 -1.733 1.00 0.00 O ATOM 569 CG2 THR A 36 -8.221 -2.829 0.129 1.00 0.00 C ATOM 570 H THR A 36 -8.059 -6.312 -1.629 1.00 0.00 H ATOM 571 HA THR A 36 -6.441 -4.626 -0.115 1.00 0.00 H ATOM 572 HB THR A 36 -9.424 -4.587 0.170 1.00 0.00 H ATOM 573 HG1 THR A 36 -7.911 -3.972 -2.149 1.00 0.00 H ATOM 574 HG21 THR A 36 -9.135 -2.257 0.185 1.00 0.00 H ATOM 575 HG22 THR A 36 -7.544 -2.364 -0.570 1.00 0.00 H ATOM 576 HG23 THR A 36 -7.759 -2.866 1.105 1.00 0.00 H ATOM 577 N ARG A 37 -8.386 -6.436 1.851 1.00 0.00 N ATOM 578 CA ARG A 37 -8.519 -6.874 3.273 1.00 0.00 C ATOM 579 C ARG A 37 -7.203 -7.497 3.766 1.00 0.00 C ATOM 580 O ARG A 37 -6.664 -7.099 4.780 1.00 0.00 O ATOM 581 CB ARG A 37 -9.651 -7.903 3.263 1.00 0.00 C ATOM 582 CG ARG A 37 -9.778 -8.551 4.647 1.00 0.00 C ATOM 583 CD ARG A 37 -11.258 -8.704 5.008 1.00 0.00 C ATOM 584 NE ARG A 37 -11.328 -9.946 5.825 1.00 0.00 N ATOM 585 CZ ARG A 37 -11.207 -11.113 5.251 1.00 0.00 C ATOM 586 NH1 ARG A 37 -11.876 -11.375 4.163 1.00 0.00 N ATOM 587 NH2 ARG A 37 -10.418 -12.015 5.767 1.00 0.00 N ATOM 588 H ARG A 37 -8.990 -6.794 1.166 1.00 0.00 H ATOM 589 HA ARG A 37 -8.791 -6.037 3.897 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.578 -7.407 3.010 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.438 -8.663 2.527 1.00 0.00 H ATOM 592 HG2 ARG A 37 -9.308 -9.525 4.633 1.00 0.00 H ATOM 593 HG3 ARG A 37 -9.292 -7.929 5.384 1.00 0.00 H ATOM 594 HD2 ARG A 37 -11.592 -7.851 5.585 1.00 0.00 H ATOM 595 HD3 ARG A 37 -11.853 -8.813 4.116 1.00 0.00 H ATOM 596 HE ARG A 37 -11.467 -9.889 6.795 1.00 0.00 H ATOM 597 HH11 ARG A 37 -12.481 -10.684 3.768 1.00 0.00 H ATOM 598 HH12 ARG A 37 -11.784 -12.268 3.722 1.00 0.00 H ATOM 599 HH21 ARG A 37 -9.905 -11.813 6.602 1.00 0.00 H ATOM 600 HH22 ARG A 37 -10.325 -12.908 5.327 1.00 0.00 H ATOM 601 N LYS A 38 -6.678 -8.462 3.055 1.00 0.00 N ATOM 602 CA LYS A 38 -5.393 -9.094 3.487 1.00 0.00 C ATOM 603 C LYS A 38 -4.228 -8.145 3.189 1.00 0.00 C ATOM 604 O LYS A 38 -3.207 -8.166 3.846 1.00 0.00 O ATOM 605 CB LYS A 38 -5.273 -10.370 2.653 1.00 0.00 C ATOM 606 CG LYS A 38 -5.670 -11.583 3.501 1.00 0.00 C ATOM 607 CD LYS A 38 -6.812 -12.343 2.816 1.00 0.00 C ATOM 608 CE LYS A 38 -6.519 -13.845 2.843 1.00 0.00 C ATOM 609 NZ LYS A 38 -6.917 -14.339 1.495 1.00 0.00 N ATOM 610 H LYS A 38 -7.124 -8.765 2.236 1.00 0.00 H ATOM 611 HA LYS A 38 -5.425 -9.337 4.536 1.00 0.00 H ATOM 612 HB2 LYS A 38 -5.923 -10.299 1.793 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.252 -10.486 2.321 1.00 0.00 H ATOM 614 HG2 LYS A 38 -4.817 -12.236 3.613 1.00 0.00 H ATOM 615 HG3 LYS A 38 -5.997 -11.250 4.476 1.00 0.00 H ATOM 616 HD2 LYS A 38 -7.737 -12.147 3.338 1.00 0.00 H ATOM 617 HD3 LYS A 38 -6.900 -12.014 1.792 1.00 0.00 H ATOM 618 HE2 LYS A 38 -5.465 -14.019 3.013 1.00 0.00 H ATOM 619 HE3 LYS A 38 -7.110 -14.330 3.604 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -6.809 -15.371 1.458 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -6.312 -13.899 0.773 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -7.911 -14.090 1.315 1.00 0.00 H ATOM 623 N LEU A 39 -4.391 -7.305 2.205 1.00 0.00 N ATOM 624 CA LEU A 39 -3.320 -6.332 1.843 1.00 0.00 C ATOM 625 C LEU A 39 -3.202 -5.289 2.958 1.00 0.00 C ATOM 626 O LEU A 39 -2.121 -4.881 3.342 1.00 0.00 O ATOM 627 CB LEU A 39 -3.826 -5.708 0.532 1.00 0.00 C ATOM 628 CG LEU A 39 -3.057 -4.428 0.199 1.00 0.00 C ATOM 629 CD1 LEU A 39 -3.039 -4.223 -1.317 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.742 -3.236 0.866 1.00 0.00 C ATOM 631 H LEU A 39 -5.232 -7.309 1.701 1.00 0.00 H ATOM 632 HA LEU A 39 -2.379 -6.836 1.683 1.00 0.00 H ATOM 633 HB2 LEU A 39 -3.699 -6.417 -0.272 1.00 0.00 H ATOM 634 HB3 LEU A 39 -4.875 -5.474 0.634 1.00 0.00 H ATOM 635 HG LEU A 39 -2.049 -4.511 0.560 1.00 0.00 H ATOM 636 HD11 LEU A 39 -2.774 -5.149 -1.803 1.00 0.00 H ATOM 637 HD12 LEU A 39 -2.312 -3.464 -1.569 1.00 0.00 H ATOM 638 HD13 LEU A 39 -4.017 -3.909 -1.650 1.00 0.00 H ATOM 639 HD21 LEU A 39 -3.274 -3.041 1.819 1.00 0.00 H ATOM 640 HD22 LEU A 39 -4.787 -3.462 1.018 1.00 0.00 H ATOM 641 HD23 LEU A 39 -3.648 -2.367 0.233 1.00 0.00 H ATOM 642 N ALA A 40 -4.317 -4.875 3.485 1.00 0.00 N ATOM 643 CA ALA A 40 -4.315 -3.871 4.588 1.00 0.00 C ATOM 644 C ALA A 40 -3.767 -4.495 5.876 1.00 0.00 C ATOM 645 O ALA A 40 -3.123 -3.837 6.673 1.00 0.00 O ATOM 646 CB ALA A 40 -5.784 -3.490 4.770 1.00 0.00 C ATOM 647 H ALA A 40 -5.163 -5.232 3.156 1.00 0.00 H ATOM 648 HA ALA A 40 -3.739 -3.003 4.312 1.00 0.00 H ATOM 649 HB1 ALA A 40 -6.197 -4.025 5.612 1.00 0.00 H ATOM 650 HB2 ALA A 40 -6.335 -3.746 3.878 1.00 0.00 H ATOM 651 HB3 ALA A 40 -5.863 -2.427 4.946 1.00 0.00 H ATOM 652 N GLN A 41 -4.020 -5.760 6.087 1.00 0.00 N ATOM 653 CA GLN A 41 -3.516 -6.428 7.322 1.00 0.00 C ATOM 654 C GLN A 41 -1.988 -6.367 7.355 1.00 0.00 C ATOM 655 O GLN A 41 -1.383 -6.227 8.402 1.00 0.00 O ATOM 656 CB GLN A 41 -3.993 -7.876 7.217 1.00 0.00 C ATOM 657 CG GLN A 41 -3.939 -8.534 8.597 1.00 0.00 C ATOM 658 CD GLN A 41 -2.482 -8.810 8.978 1.00 0.00 C ATOM 659 OE1 GLN A 41 -1.814 -9.598 8.339 1.00 0.00 O ATOM 660 NE2 GLN A 41 -1.960 -8.189 10.000 1.00 0.00 N ATOM 661 H GLN A 41 -4.544 -6.270 5.432 1.00 0.00 H ATOM 662 HA GLN A 41 -3.932 -5.963 8.201 1.00 0.00 H ATOM 663 HB2 GLN A 41 -5.009 -7.893 6.849 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.355 -8.417 6.537 1.00 0.00 H ATOM 665 HG2 GLN A 41 -4.384 -7.875 9.327 1.00 0.00 H ATOM 666 HG3 GLN A 41 -4.484 -9.465 8.570 1.00 0.00 H ATOM 667 HE21 GLN A 41 -2.500 -7.554 10.515 1.00 0.00 H ATOM 668 HE22 GLN A 41 -1.028 -8.359 10.252 1.00 0.00 H ATOM 669 N ARG A 42 -1.362 -6.468 6.214 1.00 0.00 N ATOM 670 CA ARG A 42 0.126 -6.413 6.166 1.00 0.00 C ATOM 671 C ARG A 42 0.610 -4.976 6.372 1.00 0.00 C ATOM 672 O ARG A 42 1.546 -4.726 7.103 1.00 0.00 O ATOM 673 CB ARG A 42 0.497 -6.903 4.765 1.00 0.00 C ATOM 674 CG ARG A 42 0.395 -8.430 4.706 1.00 0.00 C ATOM 675 CD ARG A 42 1.763 -9.023 4.357 1.00 0.00 C ATOM 676 NE ARG A 42 1.589 -10.500 4.466 1.00 0.00 N ATOM 677 CZ ARG A 42 1.379 -11.054 5.631 1.00 0.00 C ATOM 678 NH1 ARG A 42 1.994 -10.606 6.692 1.00 0.00 N ATOM 679 NH2 ARG A 42 0.553 -12.059 5.733 1.00 0.00 N ATOM 680 H ARG A 42 -1.875 -6.579 5.386 1.00 0.00 H ATOM 681 HA ARG A 42 0.552 -7.065 6.911 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.179 -6.469 4.043 1.00 0.00 H ATOM 683 HB3 ARG A 42 1.508 -6.603 4.536 1.00 0.00 H ATOM 684 HG2 ARG A 42 0.073 -8.808 5.667 1.00 0.00 H ATOM 685 HG3 ARG A 42 -0.322 -8.714 3.950 1.00 0.00 H ATOM 686 HD2 ARG A 42 2.040 -8.749 3.348 1.00 0.00 H ATOM 687 HD3 ARG A 42 2.509 -8.685 5.058 1.00 0.00 H ATOM 688 HE ARG A 42 1.632 -11.057 3.661 1.00 0.00 H ATOM 689 HH11 ARG A 42 2.627 -9.837 6.616 1.00 0.00 H ATOM 690 HH12 ARG A 42 1.830 -11.033 7.582 1.00 0.00 H ATOM 691 HH21 ARG A 42 0.082 -12.404 4.920 1.00 0.00 H ATOM 692 HH22 ARG A 42 0.391 -12.485 6.623 1.00 0.00 H ATOM 693 N LEU A 43 -0.016 -4.030 5.721 1.00 0.00 N ATOM 694 CA LEU A 43 0.410 -2.606 5.869 1.00 0.00 C ATOM 695 C LEU A 43 -0.239 -1.959 7.098 1.00 0.00 C ATOM 696 O LEU A 43 -0.216 -0.753 7.252 1.00 0.00 O ATOM 697 CB LEU A 43 -0.044 -1.930 4.573 1.00 0.00 C ATOM 698 CG LEU A 43 1.025 -2.114 3.478 1.00 0.00 C ATOM 699 CD1 LEU A 43 2.078 -1.018 3.593 1.00 0.00 C ATOM 700 CD2 LEU A 43 1.724 -3.470 3.620 1.00 0.00 C ATOM 701 H LEU A 43 -0.764 -4.258 5.128 1.00 0.00 H ATOM 702 HA LEU A 43 1.475 -2.541 5.948 1.00 0.00 H ATOM 703 HB2 LEU A 43 -0.973 -2.372 4.245 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.192 -0.877 4.752 1.00 0.00 H ATOM 705 HG LEU A 43 0.553 -2.054 2.507 1.00 0.00 H ATOM 706 HD11 LEU A 43 1.754 -0.155 3.043 1.00 0.00 H ATOM 707 HD12 LEU A 43 3.009 -1.374 3.181 1.00 0.00 H ATOM 708 HD13 LEU A 43 2.216 -0.758 4.631 1.00 0.00 H ATOM 709 HD21 LEU A 43 2.300 -3.482 4.534 1.00 0.00 H ATOM 710 HD22 LEU A 43 2.383 -3.621 2.779 1.00 0.00 H ATOM 711 HD23 LEU A 43 0.986 -4.255 3.648 1.00 0.00 H ATOM 712 N GLY A 44 -0.805 -2.747 7.979 1.00 0.00 N ATOM 713 CA GLY A 44 -1.445 -2.177 9.204 1.00 0.00 C ATOM 714 C GLY A 44 -2.352 -1.009 8.820 1.00 0.00 C ATOM 715 O GLY A 44 -1.974 0.141 8.926 1.00 0.00 O ATOM 716 H GLY A 44 -0.804 -3.715 7.838 1.00 0.00 H ATOM 717 HA2 GLY A 44 -2.031 -2.943 9.692 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.680 -1.826 9.879 1.00 0.00 H ATOM 719 N VAL A 45 -3.538 -1.295 8.360 1.00 0.00 N ATOM 720 CA VAL A 45 -4.457 -0.194 7.946 1.00 0.00 C ATOM 721 C VAL A 45 -5.915 -0.636 8.087 1.00 0.00 C ATOM 722 O VAL A 45 -6.202 -1.771 8.416 1.00 0.00 O ATOM 723 CB VAL A 45 -4.105 0.080 6.478 1.00 0.00 C ATOM 724 CG1 VAL A 45 -3.111 1.238 6.396 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.475 -1.166 5.854 1.00 0.00 C ATOM 726 H VAL A 45 -3.816 -2.232 8.265 1.00 0.00 H ATOM 727 HA VAL A 45 -4.275 0.689 8.534 1.00 0.00 H ATOM 728 HB VAL A 45 -5.000 0.339 5.937 1.00 0.00 H ATOM 729 HG11 VAL A 45 -2.781 1.506 7.390 1.00 0.00 H ATOM 730 HG12 VAL A 45 -3.585 2.089 5.932 1.00 0.00 H ATOM 731 HG13 VAL A 45 -2.258 0.935 5.807 1.00 0.00 H ATOM 732 HG21 VAL A 45 -3.400 -1.038 4.786 1.00 0.00 H ATOM 733 HG22 VAL A 45 -4.092 -2.023 6.072 1.00 0.00 H ATOM 734 HG23 VAL A 45 -2.490 -1.319 6.268 1.00 0.00 H ATOM 735 N SER A 46 -6.839 0.258 7.849 1.00 0.00 N ATOM 736 CA SER A 46 -8.283 -0.100 7.981 1.00 0.00 C ATOM 737 C SER A 46 -8.830 -0.658 6.664 1.00 0.00 C ATOM 738 O SER A 46 -9.972 -0.428 6.317 1.00 0.00 O ATOM 739 CB SER A 46 -8.980 1.214 8.330 1.00 0.00 C ATOM 740 OG SER A 46 -9.241 1.249 9.727 1.00 0.00 O ATOM 741 H SER A 46 -6.582 1.168 7.593 1.00 0.00 H ATOM 742 HA SER A 46 -8.422 -0.811 8.777 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.344 2.043 8.068 1.00 0.00 H ATOM 744 HB3 SER A 46 -9.908 1.286 7.778 1.00 0.00 H ATOM 745 HG SER A 46 -9.714 2.062 9.920 1.00 0.00 H ATOM 746 N HIS A 47 -8.029 -1.392 5.933 1.00 0.00 N ATOM 747 CA HIS A 47 -8.488 -1.975 4.641 1.00 0.00 C ATOM 748 C HIS A 47 -9.189 -0.924 3.776 1.00 0.00 C ATOM 749 O HIS A 47 -8.580 -0.318 2.923 1.00 0.00 O ATOM 750 CB HIS A 47 -9.454 -3.104 5.020 1.00 0.00 C ATOM 751 CG HIS A 47 -10.200 -3.534 3.787 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.287 -4.383 3.824 1.00 0.00 N ATOM 753 CD2 HIS A 47 -10.025 -3.209 2.469 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.717 -4.532 2.558 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.981 -3.839 1.695 1.00 0.00 N ATOM 756 H HIS A 47 -7.117 -1.562 6.233 1.00 0.00 H ATOM 757 HA HIS A 47 -7.654 -2.385 4.102 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.898 -3.940 5.419 1.00 0.00 H ATOM 759 HB3 HIS A 47 -10.155 -2.748 5.760 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.672 -4.801 4.622 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.269 -2.543 2.099 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.557 -5.122 2.276 1.00 0.00 H ATOM 763 N THR A 48 -10.469 -0.725 3.967 1.00 0.00 N ATOM 764 CA THR A 48 -11.199 0.269 3.133 1.00 0.00 C ATOM 765 C THR A 48 -10.366 1.544 3.012 1.00 0.00 C ATOM 766 O THR A 48 -10.235 2.116 1.948 1.00 0.00 O ATOM 767 CB THR A 48 -12.498 0.556 3.876 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.808 -0.526 4.746 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.625 0.740 2.864 1.00 0.00 C ATOM 770 H THR A 48 -10.951 -1.240 4.647 1.00 0.00 H ATOM 771 HA THR A 48 -11.412 -0.146 2.158 1.00 0.00 H ATOM 772 HB THR A 48 -12.384 1.459 4.446 1.00 0.00 H ATOM 773 HG1 THR A 48 -12.906 -1.317 4.213 1.00 0.00 H ATOM 774 HG21 THR A 48 -13.856 -0.211 2.407 1.00 0.00 H ATOM 775 HG22 THR A 48 -13.312 1.439 2.103 1.00 0.00 H ATOM 776 HG23 THR A 48 -14.500 1.122 3.367 1.00 0.00 H ATOM 777 N ALA A 49 -9.778 1.973 4.099 1.00 0.00 N ATOM 778 CA ALA A 49 -8.926 3.194 4.048 1.00 0.00 C ATOM 779 C ALA A 49 -7.777 2.946 3.071 1.00 0.00 C ATOM 780 O ALA A 49 -7.359 3.820 2.338 1.00 0.00 O ATOM 781 CB ALA A 49 -8.395 3.382 5.472 1.00 0.00 C ATOM 782 H ALA A 49 -9.882 1.479 4.942 1.00 0.00 H ATOM 783 HA ALA A 49 -9.510 4.048 3.744 1.00 0.00 H ATOM 784 HB1 ALA A 49 -8.661 4.365 5.830 1.00 0.00 H ATOM 785 HB2 ALA A 49 -7.319 3.278 5.474 1.00 0.00 H ATOM 786 HB3 ALA A 49 -8.827 2.634 6.122 1.00 0.00 H ATOM 787 N ILE A 50 -7.278 1.740 3.058 1.00 0.00 N ATOM 788 CA ILE A 50 -6.168 1.384 2.132 1.00 0.00 C ATOM 789 C ILE A 50 -6.661 1.458 0.682 1.00 0.00 C ATOM 790 O ILE A 50 -5.973 1.942 -0.195 1.00 0.00 O ATOM 791 CB ILE A 50 -5.774 -0.057 2.530 1.00 0.00 C ATOM 792 CG1 ILE A 50 -4.255 -0.154 2.665 1.00 0.00 C ATOM 793 CG2 ILE A 50 -6.248 -1.074 1.484 1.00 0.00 C ATOM 794 CD1 ILE A 50 -3.590 0.238 1.342 1.00 0.00 C ATOM 795 H ILE A 50 -7.648 1.057 3.657 1.00 0.00 H ATOM 796 HA ILE A 50 -5.332 2.047 2.279 1.00 0.00 H ATOM 797 HB ILE A 50 -6.227 -0.295 3.481 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.924 0.508 3.450 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.981 -1.168 2.914 1.00 0.00 H ATOM 800 HG21 ILE A 50 -7.319 -1.013 1.382 1.00 0.00 H ATOM 801 HG22 ILE A 50 -5.976 -2.072 1.800 1.00 0.00 H ATOM 802 HG23 ILE A 50 -5.784 -0.861 0.532 1.00 0.00 H ATOM 803 HD11 ILE A 50 -3.954 -0.403 0.555 1.00 0.00 H ATOM 804 HD12 ILE A 50 -2.519 0.128 1.431 1.00 0.00 H ATOM 805 HD13 ILE A 50 -3.829 1.266 1.111 1.00 0.00 H ATOM 806 N ALA A 51 -7.850 0.975 0.432 1.00 0.00 N ATOM 807 CA ALA A 51 -8.397 1.001 -0.956 1.00 0.00 C ATOM 808 C ALA A 51 -8.729 2.436 -1.368 1.00 0.00 C ATOM 809 O ALA A 51 -8.324 2.888 -2.417 1.00 0.00 O ATOM 810 CB ALA A 51 -9.668 0.149 -0.900 1.00 0.00 C ATOM 811 H ALA A 51 -8.381 0.590 1.159 1.00 0.00 H ATOM 812 HA ALA A 51 -7.689 0.562 -1.648 1.00 0.00 H ATOM 813 HB1 ALA A 51 -10.504 0.723 -1.273 1.00 0.00 H ATOM 814 HB2 ALA A 51 -9.861 -0.147 0.120 1.00 0.00 H ATOM 815 HB3 ALA A 51 -9.537 -0.732 -1.512 1.00 0.00 H ATOM 816 N ASN A 52 -9.465 3.158 -0.555 1.00 0.00 N ATOM 817 CA ASN A 52 -9.816 4.571 -0.915 1.00 0.00 C ATOM 818 C ASN A 52 -8.574 5.309 -1.419 1.00 0.00 C ATOM 819 O ASN A 52 -8.633 6.063 -2.370 1.00 0.00 O ATOM 820 CB ASN A 52 -10.331 5.200 0.381 1.00 0.00 C ATOM 821 CG ASN A 52 -11.541 6.084 0.074 1.00 0.00 C ATOM 822 OD1 ASN A 52 -11.399 7.264 -0.181 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.735 5.557 0.087 1.00 0.00 N ATOM 824 H ASN A 52 -9.787 2.774 0.292 1.00 0.00 H ATOM 825 HA ASN A 52 -10.587 4.587 -1.670 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.621 4.421 1.071 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.552 5.802 0.825 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.846 4.605 0.292 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.517 6.111 -0.108 1.00 0.00 H ATOM 830 N LYS A 53 -7.447 5.076 -0.805 1.00 0.00 N ATOM 831 CA LYS A 53 -6.200 5.743 -1.269 1.00 0.00 C ATOM 832 C LYS A 53 -5.795 5.147 -2.617 1.00 0.00 C ATOM 833 O LYS A 53 -5.513 5.853 -3.566 1.00 0.00 O ATOM 834 CB LYS A 53 -5.152 5.422 -0.200 1.00 0.00 C ATOM 835 CG LYS A 53 -5.318 6.373 0.988 1.00 0.00 C ATOM 836 CD LYS A 53 -4.212 7.430 0.958 1.00 0.00 C ATOM 837 CE LYS A 53 -4.474 8.474 2.045 1.00 0.00 C ATOM 838 NZ LYS A 53 -3.859 9.728 1.529 1.00 0.00 N ATOM 839 H LYS A 53 -7.419 4.449 -0.052 1.00 0.00 H ATOM 840 HA LYS A 53 -6.343 6.808 -1.347 1.00 0.00 H ATOM 841 HB2 LYS A 53 -5.282 4.401 0.134 1.00 0.00 H ATOM 842 HB3 LYS A 53 -4.164 5.540 -0.619 1.00 0.00 H ATOM 843 HG2 LYS A 53 -6.282 6.858 0.930 1.00 0.00 H ATOM 844 HG3 LYS A 53 -5.252 5.813 1.909 1.00 0.00 H ATOM 845 HD2 LYS A 53 -3.257 6.956 1.134 1.00 0.00 H ATOM 846 HD3 LYS A 53 -4.201 7.913 -0.007 1.00 0.00 H ATOM 847 HE2 LYS A 53 -5.538 8.605 2.189 1.00 0.00 H ATOM 848 HE3 LYS A 53 -4.001 8.182 2.969 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -4.108 10.520 2.154 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -4.213 9.917 0.569 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -2.825 9.622 1.504 1.00 0.00 H ATOM 852 N LEU A 54 -5.782 3.844 -2.705 1.00 0.00 N ATOM 853 CA LEU A 54 -5.406 3.171 -3.983 1.00 0.00 C ATOM 854 C LEU A 54 -6.342 3.604 -5.112 1.00 0.00 C ATOM 855 O LEU A 54 -5.900 4.072 -6.143 1.00 0.00 O ATOM 856 CB LEU A 54 -5.554 1.681 -3.692 1.00 0.00 C ATOM 857 CG LEU A 54 -4.280 1.192 -3.008 1.00 0.00 C ATOM 858 CD1 LEU A 54 -4.612 0.068 -2.031 1.00 0.00 C ATOM 859 CD2 LEU A 54 -3.310 0.680 -4.067 1.00 0.00 C ATOM 860 H LEU A 54 -6.024 3.304 -1.924 1.00 0.00 H ATOM 861 HA LEU A 54 -4.381 3.392 -4.239 1.00 0.00 H ATOM 862 HB2 LEU A 54 -6.402 1.522 -3.041 1.00 0.00 H ATOM 863 HB3 LEU A 54 -5.697 1.142 -4.616 1.00 0.00 H ATOM 864 HG LEU A 54 -3.826 2.010 -2.471 1.00 0.00 H ATOM 865 HD11 LEU A 54 -5.519 0.310 -1.499 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.801 -0.045 -1.328 1.00 0.00 H ATOM 867 HD13 LEU A 54 -4.748 -0.852 -2.575 1.00 0.00 H ATOM 868 HD21 LEU A 54 -3.009 1.501 -4.698 1.00 0.00 H ATOM 869 HD22 LEU A 54 -3.794 -0.076 -4.664 1.00 0.00 H ATOM 870 HD23 LEU A 54 -2.441 0.257 -3.587 1.00 0.00 H ATOM 871 N LYS A 55 -7.630 3.460 -4.925 1.00 0.00 N ATOM 872 CA LYS A 55 -8.593 3.882 -5.985 1.00 0.00 C ATOM 873 C LYS A 55 -8.233 5.291 -6.453 1.00 0.00 C ATOM 874 O LYS A 55 -8.168 5.570 -7.635 1.00 0.00 O ATOM 875 CB LYS A 55 -9.965 3.868 -5.310 1.00 0.00 C ATOM 876 CG LYS A 55 -11.050 3.622 -6.360 1.00 0.00 C ATOM 877 CD LYS A 55 -12.268 2.978 -5.696 1.00 0.00 C ATOM 878 CE LYS A 55 -13.295 2.607 -6.768 1.00 0.00 C ATOM 879 NZ LYS A 55 -14.567 2.395 -6.021 1.00 0.00 N ATOM 880 H LYS A 55 -7.962 3.085 -4.087 1.00 0.00 H ATOM 881 HA LYS A 55 -8.576 3.191 -6.812 1.00 0.00 H ATOM 882 HB2 LYS A 55 -9.994 3.080 -4.571 1.00 0.00 H ATOM 883 HB3 LYS A 55 -10.140 4.818 -4.830 1.00 0.00 H ATOM 884 HG2 LYS A 55 -11.337 4.562 -6.808 1.00 0.00 H ATOM 885 HG3 LYS A 55 -10.668 2.961 -7.124 1.00 0.00 H ATOM 886 HD2 LYS A 55 -11.959 2.088 -5.167 1.00 0.00 H ATOM 887 HD3 LYS A 55 -12.710 3.677 -5.003 1.00 0.00 H ATOM 888 HE2 LYS A 55 -13.403 3.414 -7.480 1.00 0.00 H ATOM 889 HE3 LYS A 55 -13.005 1.697 -7.269 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -15.341 2.230 -6.694 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -14.776 3.240 -5.449 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -14.469 1.569 -5.399 1.00 0.00 H ATOM 893 N GLN A 56 -7.969 6.172 -5.527 1.00 0.00 N ATOM 894 CA GLN A 56 -7.580 7.557 -5.909 1.00 0.00 C ATOM 895 C GLN A 56 -6.237 7.525 -6.650 1.00 0.00 C ATOM 896 O GLN A 56 -6.008 8.288 -7.569 1.00 0.00 O ATOM 897 CB GLN A 56 -7.449 8.318 -4.589 1.00 0.00 C ATOM 898 CG GLN A 56 -7.232 9.807 -4.875 1.00 0.00 C ATOM 899 CD GLN A 56 -6.103 10.340 -3.990 1.00 0.00 C ATOM 900 OE1 GLN A 56 -6.291 10.554 -2.809 1.00 0.00 O ATOM 901 NE2 GLN A 56 -4.930 10.565 -4.516 1.00 0.00 N ATOM 902 H GLN A 56 -8.011 5.914 -4.578 1.00 0.00 H ATOM 903 HA GLN A 56 -8.343 8.009 -6.524 1.00 0.00 H ATOM 904 HB2 GLN A 56 -8.351 8.189 -4.009 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.606 7.933 -4.035 1.00 0.00 H ATOM 906 HG2 GLN A 56 -6.968 9.940 -5.915 1.00 0.00 H ATOM 907 HG3 GLN A 56 -8.141 10.350 -4.662 1.00 0.00 H ATOM 908 HE21 GLN A 56 -4.779 10.392 -5.469 1.00 0.00 H ATOM 909 HE22 GLN A 56 -4.200 10.906 -3.958 1.00 0.00 H ATOM 910 N TYR A 57 -5.352 6.638 -6.262 1.00 0.00 N ATOM 911 CA TYR A 57 -4.026 6.551 -6.950 1.00 0.00 C ATOM 912 C TYR A 57 -4.200 5.951 -8.347 1.00 0.00 C ATOM 913 O TYR A 57 -3.613 6.409 -9.308 1.00 0.00 O ATOM 914 CB TYR A 57 -3.172 5.618 -6.083 1.00 0.00 C ATOM 915 CG TYR A 57 -2.676 6.350 -4.856 1.00 0.00 C ATOM 916 CD1 TYR A 57 -2.069 7.604 -4.982 1.00 0.00 C ATOM 917 CD2 TYR A 57 -2.814 5.764 -3.593 1.00 0.00 C ATOM 918 CE1 TYR A 57 -1.603 8.272 -3.845 1.00 0.00 C ATOM 919 CE2 TYR A 57 -2.350 6.432 -2.457 1.00 0.00 C ATOM 920 CZ TYR A 57 -1.743 7.686 -2.582 1.00 0.00 C ATOM 921 OH TYR A 57 -1.284 8.345 -1.459 1.00 0.00 O ATOM 922 H TYR A 57 -5.561 6.028 -5.524 1.00 0.00 H ATOM 923 HA TYR A 57 -3.566 7.524 -7.010 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.763 4.769 -5.777 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.323 5.274 -6.657 1.00 0.00 H ATOM 926 HD1 TYR A 57 -1.959 8.056 -5.956 1.00 0.00 H ATOM 927 HD2 TYR A 57 -3.281 4.795 -3.495 1.00 0.00 H ATOM 928 HE1 TYR A 57 -1.131 9.238 -3.942 1.00 0.00 H ATOM 929 HE2 TYR A 57 -2.455 5.976 -1.484 1.00 0.00 H ATOM 930 HH TYR A 57 -1.571 9.260 -1.514 1.00 0.00 H ATOM 931 N GLY A 58 -4.998 4.923 -8.463 1.00 0.00 N ATOM 932 CA GLY A 58 -5.211 4.283 -9.793 1.00 0.00 C ATOM 933 C GLY A 58 -5.552 2.801 -9.605 1.00 0.00 C ATOM 934 O GLY A 58 -6.144 2.180 -10.466 1.00 0.00 O ATOM 935 H GLY A 58 -5.457 4.569 -7.671 1.00 0.00 H ATOM 936 HA2 GLY A 58 -6.025 4.779 -10.304 1.00 0.00 H ATOM 937 HA3 GLY A 58 -4.311 4.369 -10.382 1.00 0.00 H ATOM 938 N ILE A 59 -5.184 2.231 -8.488 1.00 0.00 N ATOM 939 CA ILE A 59 -5.488 0.788 -8.246 1.00 0.00 C ATOM 940 C ILE A 59 -6.739 0.668 -7.369 1.00 0.00 C ATOM 941 O ILE A 59 -7.707 1.375 -7.561 1.00 0.00 O ATOM 942 CB ILE A 59 -4.258 0.213 -7.525 1.00 0.00 C ATOM 943 CG1 ILE A 59 -2.969 0.824 -8.084 1.00 0.00 C ATOM 944 CG2 ILE A 59 -4.212 -1.305 -7.720 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.315 1.666 -6.996 1.00 0.00 C ATOM 946 H ILE A 59 -4.707 2.749 -7.807 1.00 0.00 H ATOM 947 HA ILE A 59 -5.637 0.274 -9.177 1.00 0.00 H ATOM 948 HB ILE A 59 -4.334 0.432 -6.470 1.00 0.00 H ATOM 949 HG12 ILE A 59 -2.296 0.035 -8.384 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.196 1.448 -8.934 1.00 0.00 H ATOM 951 HG21 ILE A 59 -3.630 -1.538 -8.597 1.00 0.00 H ATOM 952 HG22 ILE A 59 -5.216 -1.682 -7.842 1.00 0.00 H ATOM 953 HG23 ILE A 59 -3.759 -1.763 -6.853 1.00 0.00 H ATOM 954 HD11 ILE A 59 -3.066 2.281 -6.521 1.00 0.00 H ATOM 955 HD12 ILE A 59 -1.556 2.293 -7.435 1.00 0.00 H ATOM 956 HD13 ILE A 59 -1.867 1.014 -6.261 1.00 0.00 H