Browse entries in the PDBbind-CN Database
HEADER 3N2V_COMPLEX COMPND 3N2V_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 158 GLY PRO VAL TRP ARG LYS HIS TYR ILE THR TYR ARG ILE SEQRES 2 A 158 ASN ASN TYR THR PRO ASP MET ASN ARG GLU ASP VAL ASP SEQRES 3 A 158 TYR ALA ILE ARG LYS ALA PHE GLN VAL TRP SER ASN VAL SEQRES 4 A 158 THR PRO LEU LYS PHE SER LYS ILE ASN THR GLY MET ALA SEQRES 5 A 158 ASP ILE LEU VAL VAL PHE ALA ARG GLY ALA HIS GLY ASP SEQRES 6 A 158 ASP HIS ALA PHE ASP GLY LYS GLY GLY ILE LEU ALA HIS SEQRES 7 A 158 ALA PHE GLY PRO GLY SER GLY ILE GLY GLY ASP ALA HIS SEQRES 8 A 158 PHE ASP GLU ASP GLU PHE TRP THR THR HIS SER GLY GLY SEQRES 9 A 158 THR ASN LEU PHE LEU THR ALA VAL HIS GLU ILE GLY HIS SEQRES 10 A 158 SER LEU GLY LEU GLY HIS SER SER ASP PRO LYS ALA VAL SEQRES 11 A 158 MET PHE PRO THR TYR LYS TYR VAL ASP ILE ASN THR PHE SEQRES 12 A 158 ARG LEU SER ALA ASP ASP ILE ARG GLY ILE GLN SER LEU SEQRES 13 A 158 TYR GLY HET ZN A 1 1 HET ZN A 2 1 HET CA A 3 1 HET CA A 4 1 HET CA A 5 1 HET JT A 5 42 ATOM 1 N GLY A 106 10.111 12.905 1.808 1.00 28.36 N ATOM 2 CA GLY A 106 8.768 13.376 2.314 1.00 26.29 C ATOM 3 C GLY A 106 8.686 13.884 3.774 1.00 24.73 C ATOM 4 O GLY A 106 9.716 14.156 4.423 1.00 26.09 O ATOM 5 HA3 GLY A 106 8.074 12.541 2.220 1.00 0.00 H ATOM 6 HA2 GLY A 106 8.444 14.191 1.667 1.00 0.00 H ATOM 7 HN3 GLY A 106 10.441 12.111 2.393 1.00 0.00 H ATOM 8 HN2 GLY A 106 10.795 13.687 1.864 1.00 0.00 H ATOM 9 HN1 GLY A 106 10.018 12.594 0.820 1.00 0.00 H ATOM 10 N PRO A 107 7.459 13.955 4.325 1.00 21.80 N ATOM 11 CA PRO A 107 7.383 14.613 5.645 1.00 19.02 C ATOM 12 C PRO A 107 8.028 13.841 6.854 1.00 16.28 C ATOM 13 O PRO A 107 8.130 12.562 6.854 1.00 13.10 O ATOM 14 CB PRO A 107 5.907 14.760 5.842 1.00 20.27 C ATOM 15 CG PRO A 107 5.352 13.356 5.303 1.00 22.78 C ATOM 16 CD PRO A 107 6.171 13.347 3.927 1.00 21.64 C ATOM 17 HA PRO A 107 7.961 15.537 5.638 1.00 0.00 H ATOM 18 HD3 PRO A 107 6.311 12.331 3.557 1.00 0.00 H ATOM 19 HD2 PRO A 107 5.670 13.944 3.165 1.00 0.00 H ATOM 20 HG3 PRO A 107 4.273 13.364 5.148 1.00 0.00 H ATOM 21 HG2 PRO A 107 5.618 12.523 5.954 1.00 0.00 H ATOM 22 HB2 PRO A 107 5.661 14.905 6.894 1.00 0.00 H ATOM 23 HB3 PRO A 107 5.511 15.592 5.259 1.00 0.00 H ATOM 24 N VAL A 108 8.504 14.643 7.820 1.00 14.00 N ATOM 25 CA VAL A 108 8.991 14.116 9.134 1.00 11.45 C ATOM 26 C VAL A 108 8.343 14.925 10.242 1.00 9.26 C ATOM 27 O VAL A 108 7.881 16.047 10.012 1.00 9.63 O ATOM 28 CB VAL A 108 10.514 14.129 9.334 1.00 11.04 C ATOM 29 CG1 VAL A 108 11.164 13.175 8.394 1.00 15.05 C ATOM 30 CG2 VAL A 108 11.110 15.597 9.226 1.00 9.38 C ATOM 31 HA VAL A 108 8.709 13.063 9.154 1.00 0.00 H ATOM 32 HB VAL A 108 10.733 13.793 10.347 1.00 0.00 H ATOM 33 HG11 VAL A 108 10.788 12.169 8.581 1.00 0.00 H ATOM 34 HG12 VAL A 108 10.936 13.465 7.368 1.00 0.00 H ATOM 35 HG13 VAL A 108 12.243 13.195 8.547 1.00 0.00 H ATOM 36 HG21 VAL A 108 10.890 16.005 8.240 1.00 0.00 H ATOM 37 HG22 VAL A 108 10.658 16.228 9.991 1.00 0.00 H ATOM 38 HG23 VAL A 108 12.189 15.561 9.373 1.00 0.00 H ATOM 39 H VAL A 108 8.536 15.668 7.649 1.00 0.00 H ATOM 40 N TRP A 109 8.342 14.375 11.452 1.00 7.17 N ATOM 41 CA TRP A 109 7.923 15.154 12.637 1.00 6.92 C ATOM 42 C TRP A 109 9.015 16.182 12.915 1.00 7.67 C ATOM 43 O TRP A 109 10.191 15.817 12.877 1.00 9.49 O ATOM 44 CB TRP A 109 7.789 14.244 13.863 1.00 6.38 C ATOM 45 CG TRP A 109 6.672 13.219 13.607 1.00 4.88 C ATOM 46 CD1 TRP A 109 6.824 11.884 13.378 1.00 6.78 C ATOM 47 CD2 TRP A 109 5.284 13.469 13.658 1.00 4.74 C ATOM 48 NE1 TRP A 109 5.600 11.285 13.219 1.00 6.61 N ATOM 49 CE2 TRP A 109 4.634 12.234 13.395 1.00 5.10 C ATOM 50 CE3 TRP A 109 4.503 14.619 13.834 1.00 5.93 C ATOM 51 CZ2 TRP A 109 3.236 12.131 13.282 1.00 7.51 C ATOM 52 CZ3 TRP A 109 3.159 14.516 13.758 1.00 9.33 C ATOM 53 CH2 TRP A 109 2.531 13.285 13.498 1.00 6.19 C ATOM 54 HA TRP A 109 6.959 15.626 12.446 1.00 0.00 H ATOM 55 HB2 TRP A 109 8.731 13.723 14.036 1.00 0.00 H ATOM 56 HB3 TRP A 109 7.541 14.844 14.738 1.00 0.00 H ATOM 57 HE1 TRP A 109 5.436 10.281 13.002 1.00 0.00 H ATOM 58 HD1 TRP A 109 7.782 11.366 13.328 1.00 0.00 H ATOM 59 HZ2 TRP A 109 2.744 11.190 13.037 1.00 0.00 H ATOM 60 HH2 TRP A 109 1.442 13.248 13.467 1.00 0.00 H ATOM 61 HZ3 TRP A 109 2.547 15.407 13.901 1.00 0.00 H ATOM 62 HE3 TRP A 109 4.974 15.583 14.029 1.00 0.00 H ATOM 63 H TRP A 109 8.639 13.385 11.567 1.00 0.00 H ATOM 64 N ARG A 110 8.636 17.405 13.195 1.00 6.66 N ATOM 65 CA ARG A 110 9.642 18.519 13.429 1.00 8.09 C ATOM 66 C ARG A 110 9.708 18.875 14.912 1.00 9.35 C ATOM 67 O ARG A 110 9.970 20.031 15.281 1.00 11.33 O ATOM 68 CB ARG A 110 9.167 19.790 12.680 1.00 9.18 C ATOM 69 CG ARG A 110 9.166 19.625 11.154 1.00 15.76 C ATOM 70 CD ARG A 110 8.230 20.773 10.523 1.00 22.93 C ATOM 71 NE ARG A 110 6.792 20.485 10.732 1.00 28.97 N ATOM 72 CZ ARG A 110 5.760 21.330 10.692 1.00 33.81 C ATOM 73 NH1 ARG A 110 4.512 20.848 10.918 1.00 36.20 N ATOM 74 NH2 ARG A 110 5.947 22.639 10.443 1.00 37.66 N ATOM 75 HA ARG A 110 10.617 18.182 13.077 1.00 0.00 H ATOM 76 HB2 ARG A 110 8.153 20.026 13.004 1.00 0.00 H ATOM 77 HB3 ARG A 110 9.831 20.614 12.940 1.00 0.00 H ATOM 78 HG2 ARG A 110 10.182 19.725 10.771 1.00 0.00 H ATOM 79 HG3 ARG A 110 8.775 18.643 10.889 1.00 0.00 H ATOM 80 HD2 ARG A 110 8.425 20.839 9.453 1.00 0.00 H ATOM 81 HD3 ARG A 110 8.472 21.725 10.995 1.00 0.00 H ATOM 82 HE ARG A 110 6.556 19.493 10.937 1.00 0.00 H ATOM 83 HH12 ARG A 110 3.694 21.490 10.891 1.00 0.00 H ATOM 84 HH11 ARG A 110 4.373 19.837 11.118 1.00 0.00 H ATOM 85 HH22 ARG A 110 5.132 23.285 10.415 1.00 0.00 H ATOM 86 HH21 ARG A 110 6.906 23.005 10.278 1.00 0.00 H ATOM 87 H ARG A 110 7.620 17.618 13.259 1.00 0.00 H ATOM 88 N LYS A 111 9.504 17.879 15.764 1.00 6.89 N ATOM 89 CA LYS A 111 9.531 18.070 17.192 1.00 7.01 C ATOM 90 C LYS A 111 10.081 16.776 17.763 1.00 6.33 C ATOM 91 O LYS A 111 10.031 15.702 17.060 1.00 7.38 O ATOM 92 CB LYS A 111 8.136 18.414 17.726 1.00 8.13 C ATOM 93 CG LYS A 111 7.113 17.330 17.457 1.00 9.72 C ATOM 94 CD LYS A 111 5.685 17.865 17.664 1.00 7.47 C ATOM 95 CE LYS A 111 4.696 16.789 17.520 1.00 7.21 C ATOM 96 NZ LYS A 111 3.366 17.396 17.642 1.00 7.75 N ATOM 97 HA LYS A 111 10.158 18.912 17.487 1.00 0.00 H ATOM 98 HB2 LYS A 111 8.205 18.567 18.803 1.00 0.00 H ATOM 99 HB3 LYS A 111 7.799 19.335 17.250 1.00 0.00 H ATOM 100 HG2 LYS A 111 7.220 16.984 16.429 1.00 0.00 H ATOM 101 HG3 LYS A 111 7.286 16.498 18.139 1.00 0.00 H ATOM 102 HD2 LYS A 111 5.605 18.292 18.664 1.00 0.00 H ATOM 103 HD3 LYS A 111 5.482 18.638 16.923 1.00 0.00 H ATOM 104 HE2 LYS A 111 4.839 16.044 18.303 1.00 0.00 H ATOM 105 HE3 LYS A 111 4.801 16.314 16.545 1.00 0.00 H ATOM 106 HZ1 LYS A 111 3.278 17.850 18.573 1.00 0.00 H ATOM 107 HZ2 LYS A 111 3.241 18.108 16.894 1.00 0.00 H ATOM 108 HZ3 LYS A 111 2.639 16.658 17.544 1.00 0.00 H ATOM 109 H LYS A 111 9.318 16.927 15.388 1.00 0.00 H ATOM 110 N HIS A 112 10.487 16.810 19.037 1.00 6.65 N ATOM 111 CA HIS A 112 11.097 15.607 19.604 1.00 6.13 C ATOM 112 C HIS A 112 10.177 14.798 20.486 1.00 6.92 C ATOM 113 O HIS A 112 10.331 13.598 20.583 1.00 8.19 O ATOM 114 CB HIS A 112 12.385 15.916 20.364 1.00 9.02 C ATOM 115 CG HIS A 112 13.470 16.490 19.507 1.00 8.35 C ATOM 116 ND1 HIS A 112 14.056 15.821 18.434 1.00 12.49 N ATOM 117 CD2 HIS A 112 14.103 17.686 19.614 1.00 12.13 C ATOM 118 CE1 HIS A 112 14.958 16.631 17.892 1.00 13.70 C ATOM 119 NE2 HIS A 112 15.050 17.735 18.640 1.00 8.52 N ATOM 120 HA HIS A 112 11.327 14.994 18.733 1.00 0.00 H ATOM 121 HB2 HIS A 112 12.155 16.632 21.153 1.00 0.00 H ATOM 122 HB3 HIS A 112 12.752 14.991 20.809 1.00 0.00 H ATOM 123 HD2 HIS A 112 13.891 18.465 20.347 1.00 0.00 H ATOM 124 HE1 HIS A 112 15.529 16.429 16.986 1.00 0.00 H ATOM 125 H HIS A 112 10.372 17.670 19.610 1.00 0.00 H ATOM 126 N TYR A 113 9.162 15.453 21.068 1.00 5.89 N ATOM 127 CA TYR A 113 8.215 14.726 21.956 1.00 4.22 C ATOM 128 C TYR A 113 6.974 14.419 21.150 1.00 4.23 C ATOM 129 O TYR A 113 6.258 15.313 20.703 1.00 5.55 O ATOM 130 CB TYR A 113 7.819 15.579 23.151 1.00 6.03 C ATOM 131 CG TYR A 113 8.912 15.817 24.161 1.00 6.46 C ATOM 132 CD1 TYR A 113 9.645 17.043 24.193 1.00 5.92 C ATOM 133 CD2 TYR A 113 9.197 14.864 25.136 1.00 9.73 C ATOM 134 CE1 TYR A 113 10.646 17.282 25.100 1.00 7.27 C ATOM 135 CE2 TYR A 113 10.202 15.125 26.089 1.00 9.96 C ATOM 136 CZ TYR A 113 10.919 16.345 26.078 1.00 9.57 C ATOM 137 OH TYR A 113 11.938 16.589 26.994 1.00 11.88 O ATOM 138 HA TYR A 113 8.692 13.818 22.325 1.00 0.00 H ATOM 139 HB3 TYR A 113 6.992 15.084 23.660 1.00 0.00 H ATOM 140 HB2 TYR A 113 7.487 16.548 22.779 1.00 0.00 H ATOM 141 HD2 TYR A 113 8.647 13.923 25.162 1.00 0.00 H ATOM 142 HE2 TYR A 113 10.431 14.375 26.846 1.00 0.00 H ATOM 143 HE1 TYR A 113 11.223 18.206 25.049 1.00 0.00 H ATOM 144 HD1 TYR A 113 9.399 17.819 23.468 1.00 0.00 H ATOM 145 HH TYR A 113 12.319 17.488 26.831 1.00 0.00 H ATOM 146 H TYR A 113 9.036 16.471 20.898 1.00 0.00 H ATOM 147 N ILE A 114 6.768 13.113 20.948 1.00 3.66 N ATOM 148 CA ILE A 114 5.654 12.650 20.110 1.00 4.67 C ATOM 149 C ILE A 114 4.707 11.798 20.979 1.00 6.57 C ATOM 150 O ILE A 114 5.125 11.005 21.836 1.00 5.36 O ATOM 151 CB ILE A 114 6.202 11.735 18.984 1.00 4.80 C ATOM 152 CG1 ILE A 114 7.331 12.337 18.164 1.00 6.17 C ATOM 153 CG2 ILE A 114 5.040 11.263 18.047 1.00 4.93 C ATOM 154 CD1 ILE A 114 7.035 13.540 17.326 1.00 9.28 C ATOM 155 HA ILE A 114 5.136 13.510 19.686 1.00 0.00 H ATOM 156 HB ILE A 114 6.642 10.881 19.498 1.00 0.00 H ATOM 157 HG12 ILE A 114 8.123 12.615 18.860 1.00 0.00 H ATOM 158 HG13 ILE A 114 7.694 11.558 17.494 1.00 0.00 H ATOM 159 HD11 ILE A 114 6.260 13.294 16.600 1.00 0.00 H ATOM 160 HD12 ILE A 114 6.689 14.351 17.967 1.00 0.00 H ATOM 161 HD13 ILE A 114 7.940 13.849 16.803 1.00 0.00 H ATOM 162 HG21 ILE A 114 4.307 10.706 18.631 1.00 0.00 H ATOM 163 HG22 ILE A 114 4.562 12.133 17.596 1.00 0.00 H ATOM 164 HG23 ILE A 114 5.444 10.622 17.263 1.00 0.00 H ATOM 165 H ILE A 114 7.403 12.418 21.389 1.00 0.00 H ATOM 166 N THR A 115 3.409 11.999 20.779 1.00 5.50 N ATOM 167 CA THR A 115 2.418 11.305 21.562 1.00 6.59 C ATOM 168 C THR A 115 1.722 10.231 20.737 1.00 5.66 C ATOM 169 O THR A 115 1.545 10.374 19.488 1.00 5.10 O ATOM 170 CB THR A 115 1.380 12.245 22.141 1.00 4.94 C ATOM 171 OG1 THR A 115 0.691 12.948 21.094 1.00 7.80 O ATOM 172 CG2 THR A 115 2.001 13.184 23.181 1.00 7.22 C ATOM 173 HA THR A 115 2.953 10.838 22.389 1.00 0.00 H ATOM 174 HB THR A 115 0.632 11.655 22.670 1.00 0.00 H ATOM 175 HG1 THR A 115 0.019 13.555 21.493 1.00 0.00 H ATOM 176 HG23 THR A 115 2.507 12.594 23.945 1.00 0.00 H ATOM 177 HG21 THR A 115 2.720 13.841 22.692 1.00 0.00 H ATOM 178 HG22 THR A 115 1.216 13.783 23.643 1.00 0.00 H ATOM 179 H THR A 115 3.103 12.669 20.045 1.00 0.00 H ATOM 180 N TYR A 116 1.280 9.171 21.432 1.00 7.01 N ATOM 181 CA TYR A 116 0.363 8.226 20.796 1.00 5.41 C ATOM 182 C TYR A 116 -0.763 7.891 21.687 1.00 5.90 C ATOM 183 O TYR A 116 -0.670 8.124 22.937 1.00 6.31 O ATOM 184 CB TYR A 116 1.129 6.981 20.298 1.00 5.81 C ATOM 185 CG TYR A 116 1.634 6.048 21.419 1.00 4.77 C ATOM 186 CD1 TYR A 116 0.861 4.952 21.844 1.00 4.09 C ATOM 187 CD2 TYR A 116 2.900 6.237 22.002 1.00 5.50 C ATOM 188 CE1 TYR A 116 1.314 4.102 22.840 1.00 5.79 C ATOM 189 CE2 TYR A 116 3.395 5.381 22.984 1.00 5.61 C ATOM 190 CZ TYR A 116 2.593 4.310 23.388 1.00 5.47 C ATOM 191 OH TYR A 116 3.066 3.453 24.315 1.00 5.65 O ATOM 192 HA TYR A 116 -0.077 8.700 19.919 1.00 0.00 H ATOM 193 HB3 TYR A 116 1.991 7.319 19.722 1.00 0.00 H ATOM 194 HB2 TYR A 116 0.464 6.408 19.652 1.00 0.00 H ATOM 195 HD2 TYR A 116 3.512 7.078 21.676 1.00 0.00 H ATOM 196 HE2 TYR A 116 4.379 5.542 23.424 1.00 0.00 H ATOM 197 HE1 TYR A 116 0.688 3.283 23.194 1.00 0.00 H ATOM 198 HD1 TYR A 116 -0.109 4.769 21.383 1.00 0.00 H ATOM 199 HH TYR A 116 2.387 2.755 24.494 1.00 0.00 H ATOM 200 H TYR A 116 1.587 9.023 22.415 1.00 0.00 H ATOM 201 N ARG A 117 -1.835 7.363 21.102 1.00 5.58 N ATOM 202 CA ARG A 117 -3.032 7.056 21.843 1.00 6.63 C ATOM 203 C ARG A 117 -3.535 5.782 21.259 1.00 7.08 C ATOM 204 O ARG A 117 -3.601 5.636 20.025 1.00 8.18 O ATOM 205 CB ARG A 117 -4.102 8.217 21.758 1.00 7.89 C ATOM 206 CG ARG A 117 -5.363 7.896 22.610 1.00 12.16 C ATOM 207 CD ARG A 117 -6.278 9.124 22.651 1.00 8.02 C ATOM 208 NE ARG A 117 -7.512 8.714 23.271 1.00 19.41 N ATOM 209 CZ ARG A 117 -8.580 9.490 23.317 1.00 21.62 C ATOM 210 NH1 ARG A 117 -8.516 10.693 22.763 1.00 22.66 N ATOM 211 NH2 ARG A 117 -9.681 9.048 23.915 1.00 28.31 N ATOM 212 HA ARG A 117 -2.828 6.954 22.909 1.00 0.00 H ATOM 213 HB2 ARG A 117 -3.653 9.140 22.124 1.00 0.00 H ATOM 214 HB3 ARG A 117 -4.401 8.348 20.718 1.00 0.00 H ATOM 215 HG2 ARG A 117 -5.899 7.058 22.165 1.00 0.00 H ATOM 216 HG3 ARG A 117 -5.060 7.634 23.624 1.00 0.00 H ATOM 217 HD2 ARG A 117 -6.469 9.482 21.639 1.00 0.00 H ATOM 218 HD3 ARG A 117 -5.812 9.918 23.234 1.00 0.00 H ATOM 219 HE ARG A 117 -7.564 7.768 23.700 1.00 0.00 H ATOM 220 HH12 ARG A 117 -9.344 11.321 22.787 1.00 0.00 H ATOM 221 HH11 ARG A 117 -7.637 11.008 22.304 1.00 0.00 H ATOM 222 HH22 ARG A 117 -10.528 9.651 23.957 1.00 0.00 H ATOM 223 HH21 ARG A 117 -9.696 8.099 24.341 1.00 0.00 H ATOM 224 H ARG A 117 -1.808 7.166 20.081 1.00 0.00 H ATOM 225 N ILE A 118 -3.942 4.838 22.105 1.00 6.70 N ATOM 226 CA ILE A 118 -4.597 3.635 21.542 1.00 7.47 C ATOM 227 C ILE A 118 -6.099 3.911 21.556 1.00 8.42 C ATOM 228 O ILE A 118 -6.760 4.005 22.645 1.00 8.88 O ATOM 229 CB ILE A 118 -4.150 2.368 22.337 1.00 7.44 C ATOM 230 CG1 ILE A 118 -2.615 2.206 22.232 1.00 10.13 C ATOM 231 CG2 ILE A 118 -4.925 1.145 21.902 1.00 6.24 C ATOM 232 CD1 ILE A 118 -1.989 1.165 23.113 1.00 15.35 C ATOM 233 HA ILE A 118 -4.305 3.427 20.513 1.00 0.00 H ATOM 234 HB ILE A 118 -4.386 2.493 23.394 1.00 0.00 H ATOM 235 HG12 ILE A 118 -2.379 1.951 21.199 1.00 0.00 H ATOM 236 HG13 ILE A 118 -2.163 3.166 22.481 1.00 0.00 H ATOM 237 HD11 ILE A 118 -2.193 1.404 24.157 1.00 0.00 H ATOM 238 HD12 ILE A 118 -2.409 0.188 22.874 1.00 0.00 H ATOM 239 HD13 ILE A 118 -0.912 1.150 22.946 1.00 0.00 H ATOM 240 HG21 ILE A 118 -5.988 1.309 22.078 1.00 0.00 H ATOM 241 HG22 ILE A 118 -4.754 0.967 20.840 1.00 0.00 H ATOM 242 HG23 ILE A 118 -4.589 0.281 22.475 1.00 0.00 H ATOM 243 H ILE A 118 -3.804 4.942 23.131 1.00 0.00 H ATOM 244 N ASN A 119 -6.641 4.068 20.368 1.00 7.90 N ATOM 245 CA ASN A 119 -8.075 4.415 20.205 1.00 8.27 C ATOM 246 C ASN A 119 -8.984 3.351 20.779 1.00 8.44 C ATOM 247 O ASN A 119 -10.107 3.660 21.317 1.00 8.50 O ATOM 248 CB ASN A 119 -8.382 4.438 18.723 1.00 8.57 C ATOM 249 CG ASN A 119 -9.753 4.921 18.445 1.00 9.48 C ATOM 250 OD1 ASN A 119 -10.097 6.099 18.734 1.00 15.12 O ATOM 251 ND2 ASN A 119 -10.571 4.043 17.898 1.00 10.89 N ATOM 252 HA ASN A 119 -8.242 5.366 20.710 1.00 0.00 H ATOM 253 HB2 ASN A 119 -7.670 5.097 18.227 1.00 0.00 H ATOM 254 HB3 ASN A 119 -8.278 3.428 18.327 1.00 0.00 H ATOM 255 HD22 ASN A 119 -10.234 3.084 17.680 1.00 0.00 H ATOM 256 HD21 ASN A 119 -11.553 4.310 17.684 1.00 0.00 H ATOM 257 H ASN A 119 -6.050 3.946 19.521 1.00 0.00 H ATOM 258 N ASN A 120 -8.613 2.087 20.506 1.00 7.50 N ATOM 259 CA ASN A 120 -9.485 0.956 20.836 1.00 6.35 C ATOM 260 C ASN A 120 -8.625 -0.295 20.851 1.00 6.52 C ATOM 261 O ASN A 120 -7.539 -0.314 20.266 1.00 6.89 O ATOM 262 CB ASN A 120 -10.705 0.832 19.897 1.00 6.78 C ATOM 263 CG ASN A 120 -10.331 0.453 18.481 1.00 7.58 C ATOM 264 OD1 ASN A 120 -9.548 1.151 17.858 1.00 8.37 O ATOM 265 ND2 ASN A 120 -10.867 -0.647 17.969 1.00 6.37 N ATOM 266 HA ASN A 120 -9.929 1.114 21.819 1.00 0.00 H ATOM 267 HB2 ASN A 120 -11.373 0.068 20.295 1.00 0.00 H ATOM 268 HB3 ASN A 120 -11.224 1.790 19.874 1.00 0.00 H ATOM 269 HD22 ASN A 120 -11.531 -1.214 18.534 1.00 0.00 H ATOM 270 HD21 ASN A 120 -10.624 -0.943 17.002 1.00 0.00 H ATOM 271 H ASN A 120 -7.693 1.910 20.054 1.00 0.00 H ATOM 272 N TYR A 121 -9.161 -1.346 21.417 1.00 5.94 N ATOM 273 CA TYR A 121 -8.375 -2.558 21.618 1.00 3.59 C ATOM 274 C TYR A 121 -8.932 -3.773 20.857 1.00 4.19 C ATOM 275 O TYR A 121 -10.108 -4.059 20.959 1.00 6.36 O ATOM 276 CB TYR A 121 -8.333 -2.878 23.129 1.00 4.71 C ATOM 277 CG TYR A 121 -7.431 -1.939 23.899 1.00 6.35 C ATOM 278 CD1 TYR A 121 -6.076 -2.274 24.111 1.00 6.63 C ATOM 279 CD2 TYR A 121 -7.909 -0.740 24.355 1.00 5.92 C ATOM 280 CE1 TYR A 121 -5.242 -1.441 24.800 1.00 5.91 C ATOM 281 CE2 TYR A 121 -7.068 0.132 25.057 1.00 7.76 C ATOM 282 CZ TYR A 121 -5.731 -0.238 25.310 1.00 6.40 C ATOM 283 OH TYR A 121 -4.885 0.619 25.922 1.00 9.24 O ATOM 284 HA TYR A 121 -7.377 -2.368 21.224 1.00 0.00 H ATOM 285 HB3 TYR A 121 -7.969 -3.897 23.260 1.00 0.00 H ATOM 286 HB2 TYR A 121 -9.343 -2.799 23.531 1.00 0.00 H ATOM 287 HD2 TYR A 121 -8.947 -0.463 24.171 1.00 0.00 H ATOM 288 HE2 TYR A 121 -7.445 1.093 25.407 1.00 0.00 H ATOM 289 HE1 TYR A 121 -4.198 -1.715 24.951 1.00 0.00 H ATOM 290 HD1 TYR A 121 -5.689 -3.214 23.718 1.00 0.00 H ATOM 291 HH TYR A 121 -3.996 0.193 26.016 1.00 0.00 H ATOM 292 H TYR A 121 -10.154 -1.317 21.725 1.00 0.00 H ATOM 293 N THR A 122 -8.077 -4.521 20.190 1.00 4.60 N ATOM 294 CA THR A 122 -8.478 -5.774 19.571 1.00 4.14 C ATOM 295 C THR A 122 -8.870 -6.750 20.701 1.00 5.08 C ATOM 296 O THR A 122 -8.198 -6.899 21.693 1.00 5.40 O ATOM 297 CB THR A 122 -7.368 -6.385 18.717 1.00 4.92 C ATOM 298 OG1 THR A 122 -7.744 -7.683 18.295 1.00 4.59 O ATOM 299 CG2 THR A 122 -6.000 -6.550 19.476 1.00 5.43 C ATOM 300 HA THR A 122 -9.316 -5.583 18.900 1.00 0.00 H ATOM 301 HB THR A 122 -7.231 -5.691 17.888 1.00 0.00 H ATOM 302 HG1 THR A 122 -8.575 -7.627 17.760 1.00 0.00 H ATOM 303 HG23 THR A 122 -5.660 -5.575 19.826 1.00 0.00 H ATOM 304 HG21 THR A 122 -6.137 -7.216 20.328 1.00 0.00 H ATOM 305 HG22 THR A 122 -5.259 -6.973 18.798 1.00 0.00 H ATOM 306 H THR A 122 -7.089 -4.207 20.104 1.00 0.00 H ATOM 307 N PRO A 123 -9.978 -7.464 20.491 1.00 5.50 N ATOM 308 CA PRO A 123 -10.381 -8.561 21.417 1.00 5.87 C ATOM 309 C PRO A 123 -9.498 -9.806 21.271 1.00 6.84 C ATOM 310 O PRO A 123 -9.598 -10.758 22.072 1.00 6.81 O ATOM 311 CB PRO A 123 -11.804 -8.899 20.951 1.00 6.81 C ATOM 312 CG PRO A 123 -11.812 -8.528 19.446 1.00 5.39 C ATOM 313 CD PRO A 123 -10.954 -7.215 19.398 1.00 5.64 C ATOM 314 HA PRO A 123 -10.298 -8.258 22.461 1.00 0.00 H ATOM 315 HD3 PRO A 123 -10.455 -7.099 18.436 1.00 0.00 H ATOM 316 HD2 PRO A 123 -11.562 -6.333 19.599 1.00 0.00 H ATOM 317 HG3 PRO A 123 -12.827 -8.346 19.093 1.00 0.00 H ATOM 318 HG2 PRO A 123 -11.356 -9.316 18.846 1.00 0.00 H ATOM 319 HB2 PRO A 123 -12.014 -9.960 21.089 1.00 0.00 H ATOM 320 HB3 PRO A 123 -12.540 -8.310 21.498 1.00 0.00 H ATOM 321 N ASP A 124 -8.538 -9.746 20.336 1.00 5.50 N ATOM 322 CA ASP A 124 -7.684 -10.896 20.090 1.00 4.47 C ATOM 323 C ASP A 124 -6.666 -11.075 21.186 1.00 4.25 C ATOM 324 O ASP A 124 -6.090 -12.168 21.352 1.00 6.14 O ATOM 325 CB ASP A 124 -6.868 -10.798 18.803 1.00 6.05 C ATOM 326 CG ASP A 124 -7.726 -10.547 17.547 1.00 5.18 C ATOM 327 OD1 ASP A 124 -8.969 -10.701 17.552 1.00 6.74 O ATOM 328 OD2 ASP A 124 -7.086 -10.189 16.530 1.00 6.89 O ATOM 329 HA ASP A 124 -8.386 -11.727 20.029 1.00 0.00 H ATOM 330 HB2 ASP A 124 -6.158 -9.977 18.906 1.00 0.00 H ATOM 331 HB3 ASP A 124 -6.323 -11.732 18.668 1.00 0.00 H ATOM 332 H ASP A 124 -8.404 -8.874 19.785 1.00 0.00 H ATOM 333 N MET A 125 -6.418 -10.002 21.942 1.00 5.55 N ATOM 334 CA MET A 125 -5.345 -10.014 22.919 1.00 4.34 C ATOM 335 C MET A 125 -5.745 -9.459 24.254 1.00 5.02 C ATOM 336 O MET A 125 -6.797 -8.785 24.393 1.00 6.21 O ATOM 337 CB MET A 125 -4.176 -9.143 22.435 1.00 4.66 C ATOM 338 CG MET A 125 -3.451 -9.737 21.218 1.00 4.26 C ATOM 339 SD MET A 125 -2.300 -8.603 20.385 1.00 7.07 S ATOM 340 CE MET A 125 -1.001 -8.508 21.626 1.00 7.69 C ATOM 341 HA MET A 125 -5.073 -11.064 23.028 1.00 0.00 H ATOM 342 HB2 MET A 125 -4.563 -8.161 22.164 1.00 0.00 H ATOM 343 HB3 MET A 125 -3.460 -9.038 23.250 1.00 0.00 H ATOM 344 HG2 MET A 125 -4.204 -10.048 20.494 1.00 0.00 H ATOM 345 HG3 MET A 125 -2.887 -10.608 21.551 1.00 0.00 H ATOM 346 HE1 MET A 125 -1.415 -8.116 22.555 1.00 0.00 H ATOM 347 HE2 MET A 125 -0.594 -9.504 21.801 1.00 0.00 H ATOM 348 HE3 MET A 125 -0.210 -7.847 21.272 1.00 0.00 H ATOM 349 H MET A 125 -7.001 -9.148 21.829 1.00 0.00 H ATOM 350 N ASN A 126 -4.980 -9.802 25.296 1.00 3.90 N ATOM 351 CA ASN A 126 -5.121 -9.115 26.559 1.00 4.52 C ATOM 352 C ASN A 126 -4.816 -7.654 26.413 1.00 3.80 C ATOM 353 O ASN A 126 -3.833 -7.316 25.725 1.00 5.94 O ATOM 354 CB ASN A 126 -4.223 -9.743 27.636 1.00 7.22 C ATOM 355 CG ASN A 126 -4.484 -11.225 27.818 1.00 7.16 C ATOM 356 OD1 ASN A 126 -5.619 -11.672 27.871 1.00 5.93 O ATOM 357 ND2 ASN A 126 -3.435 -11.987 27.798 1.00 6.97 N ATOM 358 HA ASN A 126 -6.159 -9.220 26.876 1.00 0.00 H ATOM 359 HB2 ASN A 126 -3.181 -9.604 27.347 1.00 0.00 H ATOM 360 HB3 ASN A 126 -4.407 -9.237 28.584 1.00 0.00 H ATOM 361 HD22 ASN A 126 -2.486 -11.564 27.752 1.00 0.00 H ATOM 362 HD21 ASN A 126 -3.543 -13.021 27.827 1.00 0.00 H ATOM 363 H ASN A 126 -4.281 -10.566 25.197 1.00 0.00 H ATOM 364 N ARG A 127 -5.568 -6.804 27.107 1.00 4.74 N ATOM 365 CA ARG A 127 -5.320 -5.341 26.984 1.00 4.76 C ATOM 366 C ARG A 127 -3.870 -4.959 27.308 1.00 5.72 C ATOM 367 O ARG A 127 -3.227 -4.201 26.566 1.00 6.86 O ATOM 368 CB ARG A 127 -6.203 -4.579 27.970 1.00 7.27 C ATOM 369 CG ARG A 127 -7.681 -4.741 27.784 1.00 10.91 C ATOM 370 CD ARG A 127 -8.222 -3.953 26.571 1.00 14.27 C ATOM 371 NE ARG A 127 -9.690 -4.051 26.434 1.00 18.19 N ATOM 372 CZ ARG A 127 -10.300 -5.105 25.886 1.00 16.51 C ATOM 373 NH1 ARG A 127 -11.651 -5.163 25.821 1.00 18.28 N ATOM 374 NH2 ARG A 127 -9.566 -6.123 25.418 1.00 20.32 N ATOM 375 HA ARG A 127 -5.541 -5.082 25.948 1.00 0.00 H ATOM 376 HB2 ARG A 127 -5.953 -4.919 28.975 1.00 0.00 H ATOM 377 HB3 ARG A 127 -5.969 -3.518 27.878 1.00 0.00 H ATOM 378 HG2 ARG A 127 -7.900 -5.799 27.638 1.00 0.00 H ATOM 379 HG3 ARG A 127 -8.186 -4.387 28.683 1.00 0.00 H ATOM 380 HD2 ARG A 127 -7.760 -4.347 25.665 1.00 0.00 H ATOM 381 HD3 ARG A 127 -7.952 -2.904 26.688 1.00 0.00 H ATOM 382 HE ARG A 127 -10.275 -3.264 26.780 1.00 0.00 H ATOM 383 HH12 ARG A 127 -12.116 -5.988 25.392 1.00 0.00 H ATOM 384 HH11 ARG A 127 -12.224 -4.382 26.200 1.00 0.00 H ATOM 385 HH22 ARG A 127 -10.034 -6.947 24.990 1.00 0.00 H ATOM 386 HH21 ARG A 127 -8.529 -6.089 25.483 1.00 0.00 H ATOM 387 H ARG A 127 -6.322 -7.158 27.730 1.00 0.00 H ATOM 388 N GLU A 128 -3.336 -5.496 28.428 1.00 6.24 N ATOM 389 CA GLU A 128 -1.991 -5.116 28.822 1.00 6.83 C ATOM 390 C GLU A 128 -0.988 -5.583 27.766 1.00 6.27 C ATOM 391 O GLU A 128 0.077 -5.002 27.623 1.00 6.94 O ATOM 392 CB GLU A 128 -1.669 -5.692 30.196 1.00 7.98 C ATOM 393 CG GLU A 128 -1.444 -7.184 30.247 1.00 12.45 C ATOM 394 CD GLU A 128 -1.157 -7.677 31.672 1.00 23.37 C ATOM 395 OE1 GLU A 128 -0.864 -6.859 32.623 1.00 30.27 O ATOM 396 OE2 GLU A 128 -1.212 -8.892 31.803 1.00 27.21 O ATOM 397 HA GLU A 128 -1.923 -4.030 28.891 1.00 0.00 H ATOM 398 HB2 GLU A 128 -0.764 -5.205 30.560 1.00 0.00 H ATOM 399 HB3 GLU A 128 -2.500 -5.456 30.861 1.00 0.00 H ATOM 400 HG2 GLU A 128 -2.336 -7.687 29.874 1.00 0.00 H ATOM 401 HG3 GLU A 128 -0.595 -7.434 29.611 1.00 0.00 H ATOM 402 H GLU A 128 -3.881 -6.172 29.000 1.00 0.00 H ATOM 403 N ASP A 129 -1.342 -6.623 26.995 1.00 6.31 N ATOM 404 CA ASP A 129 -0.389 -7.136 25.973 1.00 7.21 C ATOM 405 C ASP A 129 -0.413 -6.255 24.721 1.00 7.35 C ATOM 406 O ASP A 129 0.608 -6.031 24.055 1.00 7.77 O ATOM 407 CB ASP A 129 -0.722 -8.559 25.538 1.00 7.24 C ATOM 408 CG ASP A 129 -0.460 -9.608 26.670 1.00 7.26 C ATOM 409 OD1 ASP A 129 0.326 -9.306 27.637 1.00 8.09 O ATOM 410 OD2 ASP A 129 -1.015 -10.739 26.534 1.00 8.94 O ATOM 411 HA ASP A 129 0.595 -7.121 26.442 1.00 0.00 H ATOM 412 HB2 ASP A 129 -1.774 -8.602 25.258 1.00 0.00 H ATOM 413 HB3 ASP A 129 -0.107 -8.814 24.675 1.00 0.00 H ATOM 414 H ASP A 129 -2.275 -7.067 27.111 1.00 0.00 H ATOM 415 N VAL A 130 -1.595 -5.698 24.431 1.00 5.45 N ATOM 416 CA VAL A 130 -1.665 -4.653 23.385 1.00 4.49 C ATOM 417 C VAL A 130 -0.802 -3.419 23.758 1.00 4.30 C ATOM 418 O VAL A 130 0.037 -2.960 22.948 1.00 3.93 O ATOM 419 CB VAL A 130 -3.121 -4.235 23.121 1.00 3.98 C ATOM 420 CG1 VAL A 130 -3.135 -3.040 22.120 1.00 5.21 C ATOM 421 CG2 VAL A 130 -3.917 -5.451 22.553 1.00 5.44 C ATOM 422 HA VAL A 130 -1.259 -5.080 22.468 1.00 0.00 H ATOM 423 HB VAL A 130 -3.597 -3.918 24.049 1.00 0.00 H ATOM 424 HG11 VAL A 130 -2.584 -2.202 22.548 1.00 0.00 H ATOM 425 HG12 VAL A 130 -2.665 -3.345 21.185 1.00 0.00 H ATOM 426 HG13 VAL A 130 -4.165 -2.740 21.929 1.00 0.00 H ATOM 427 HG21 VAL A 130 -3.458 -5.780 21.621 1.00 0.00 H ATOM 428 HG22 VAL A 130 -3.898 -6.266 23.277 1.00 0.00 H ATOM 429 HG23 VAL A 130 -4.949 -5.153 22.366 1.00 0.00 H ATOM 430 H VAL A 130 -2.455 -5.996 24.935 1.00 0.00 H ATOM 431 N ASP A 131 -0.977 -2.947 24.988 1.00 4.62 N ATOM 432 CA ASP A 131 -0.190 -1.816 25.495 1.00 4.42 C ATOM 433 C ASP A 131 1.304 -2.099 25.366 1.00 4.59 C ATOM 434 O ASP A 131 2.039 -1.253 24.848 1.00 6.11 O ATOM 435 CB ASP A 131 -0.532 -1.485 26.981 1.00 3.69 C ATOM 436 CG ASP A 131 -1.885 -0.793 27.122 1.00 6.02 C ATOM 437 OD1 ASP A 131 -2.460 -0.340 26.100 1.00 6.20 O ATOM 438 OD2 ASP A 131 -2.334 -0.633 28.266 1.00 9.95 O ATOM 439 HA ASP A 131 -0.451 -0.950 24.887 1.00 0.00 H ATOM 440 HB2 ASP A 131 -0.551 -2.413 27.552 1.00 0.00 H ATOM 441 HB3 ASP A 131 0.241 -0.829 27.382 1.00 0.00 H ATOM 442 H ASP A 131 -1.688 -3.389 25.605 1.00 0.00 H ATOM 443 N TYR A 132 1.729 -3.261 25.819 1.00 4.76 N ATOM 444 CA TYR A 132 3.160 -3.565 25.868 1.00 5.50 C ATOM 445 C TYR A 132 3.736 -3.666 24.414 1.00 6.36 C ATOM 446 O TYR A 132 4.821 -3.179 24.155 1.00 5.84 O ATOM 447 CB TYR A 132 3.404 -4.880 26.623 1.00 8.72 C ATOM 448 CG TYR A 132 4.871 -5.071 26.921 1.00 10.16 C ATOM 449 CD1 TYR A 132 5.525 -6.200 26.544 1.00 13.16 C ATOM 450 CD2 TYR A 132 5.569 -4.070 27.560 1.00 13.22 C ATOM 451 CE1 TYR A 132 6.934 -6.314 26.840 1.00 14.28 C ATOM 452 CE2 TYR A 132 6.928 -4.193 27.858 1.00 13.34 C ATOM 453 CZ TYR A 132 7.570 -5.314 27.505 1.00 14.82 C ATOM 454 OH TYR A 132 8.959 -5.392 27.783 1.00 17.47 O ATOM 455 HA TYR A 132 3.669 -2.760 26.398 1.00 0.00 H ATOM 456 HB3 TYR A 132 3.053 -5.712 26.012 1.00 0.00 H ATOM 457 HB2 TYR A 132 2.849 -4.860 27.561 1.00 0.00 H ATOM 458 HD2 TYR A 132 5.046 -3.156 27.841 1.00 0.00 H ATOM 459 HE2 TYR A 132 7.458 -3.389 28.370 1.00 0.00 H ATOM 460 HE1 TYR A 132 7.487 -7.201 26.530 1.00 0.00 H ATOM 461 HD1 TYR A 132 4.998 -7.003 26.029 1.00 0.00 H ATOM 462 HH TYR A 132 9.308 -6.265 27.474 1.00 0.00 H ATOM 463 H TYR A 132 1.041 -3.969 26.145 1.00 0.00 H ATOM 464 N ALA A 133 3.011 -4.354 23.543 1.00 4.46 N ATOM 465 CA ALA A 133 3.447 -4.565 22.147 1.00 4.13 C ATOM 466 C ALA A 133 3.664 -3.204 21.485 1.00 4.37 C ATOM 467 O ALA A 133 4.717 -2.973 20.833 1.00 3.92 O ATOM 468 CB ALA A 133 2.475 -5.389 21.332 1.00 5.01 C ATOM 469 HA ALA A 133 4.376 -5.135 22.179 1.00 0.00 H ATOM 470 HB1 ALA A 133 2.359 -6.371 21.791 1.00 0.00 H ATOM 471 HB2 ALA A 133 1.509 -4.884 21.301 1.00 0.00 H ATOM 472 HB3 ALA A 133 2.859 -5.504 20.318 1.00 0.00 H ATOM 473 H ALA A 133 2.105 -4.759 23.853 1.00 0.00 H ATOM 474 N ILE A 134 2.706 -2.308 21.659 1.00 4.43 N ATOM 475 CA ILE A 134 2.807 -0.960 21.017 1.00 5.01 C ATOM 476 C ILE A 134 3.935 -0.132 21.658 1.00 5.49 C ATOM 477 O ILE A 134 4.729 0.493 20.962 1.00 6.27 O ATOM 478 CB ILE A 134 1.459 -0.215 21.122 1.00 2.50 C ATOM 479 CG1 ILE A 134 0.392 -0.990 20.357 1.00 5.23 C ATOM 480 CG2 ILE A 134 1.602 1.208 20.659 1.00 4.87 C ATOM 481 CD1 ILE A 134 0.686 -1.194 18.873 1.00 6.66 C ATOM 482 HA ILE A 134 3.047 -1.098 19.963 1.00 0.00 H ATOM 483 HB ILE A 134 1.141 -0.162 22.163 1.00 0.00 H ATOM 484 HG12 ILE A 134 0.289 -1.971 20.820 1.00 0.00 H ATOM 485 HG13 ILE A 134 -0.549 -0.447 20.445 1.00 0.00 H ATOM 486 HD11 ILE A 134 0.779 -0.224 18.386 1.00 0.00 H ATOM 487 HD12 ILE A 134 1.618 -1.749 18.761 1.00 0.00 H ATOM 488 HD13 ILE A 134 -0.129 -1.755 18.416 1.00 0.00 H ATOM 489 HG21 ILE A 134 2.337 1.719 21.281 1.00 0.00 H ATOM 490 HG22 ILE A 134 1.932 1.219 19.620 1.00 0.00 H ATOM 491 HG23 ILE A 134 0.640 1.714 20.742 1.00 0.00 H ATOM 492 H ILE A 134 1.879 -2.542 22.245 1.00 0.00 H ATOM 493 N ARG A 135 4.043 -0.223 22.986 1.00 5.02 N ATOM 494 CA ARG A 135 5.147 0.497 23.712 1.00 5.17 C ATOM 495 C ARG A 135 6.490 -0.009 23.192 1.00 4.89 C ATOM 496 O ARG A 135 7.389 0.806 22.884 1.00 5.52 O ATOM 497 CB ARG A 135 5.018 0.200 25.208 1.00 4.67 C ATOM 498 CG ARG A 135 6.168 0.741 26.078 1.00 9.71 C ATOM 499 CD ARG A 135 5.661 0.542 27.531 1.00 16.35 C ATOM 500 NE ARG A 135 6.675 0.835 28.498 1.00 22.83 N ATOM 501 CZ ARG A 135 6.913 2.074 28.921 1.00 20.98 C ATOM 502 NH1 ARG A 135 6.219 3.065 28.429 1.00 25.01 N ATOM 503 NH2 ARG A 135 7.882 2.329 29.794 1.00 24.36 N ATOM 504 HA ARG A 135 5.081 1.572 23.547 1.00 0.00 H ATOM 505 HB2 ARG A 135 4.087 0.643 25.562 1.00 0.00 H ATOM 506 HB3 ARG A 135 4.976 -0.882 25.336 1.00 0.00 H ATOM 507 HG2 ARG A 135 7.084 0.176 25.906 1.00 0.00 H ATOM 508 HG3 ARG A 135 6.349 1.796 25.871 1.00 0.00 H ATOM 509 HD2 ARG A 135 5.345 -0.494 27.655 1.00 0.00 H ATOM 510 HD3 ARG A 135 4.811 1.203 27.701 1.00 0.00 H ATOM 511 HE ARG A 135 7.244 0.054 28.882 1.00 0.00 H ATOM 512 HH12 ARG A 135 6.398 4.037 28.754 1.00 0.00 H ATOM 513 HH11 ARG A 135 5.487 2.882 27.713 1.00 0.00 H ATOM 514 HH22 ARG A 135 8.052 3.304 30.112 1.00 0.00 H ATOM 515 HH21 ARG A 135 8.470 1.553 30.159 1.00 0.00 H ATOM 516 H ARG A 135 3.360 -0.795 23.522 1.00 0.00 H ATOM 517 N LYS A 136 6.666 -1.341 23.162 1.00 4.78 N ATOM 518 CA LYS A 136 7.939 -1.930 22.691 1.00 5.52 C ATOM 519 C LYS A 136 8.245 -1.514 21.251 1.00 4.41 C ATOM 520 O LYS A 136 9.409 -1.214 20.931 1.00 4.29 O ATOM 521 CB LYS A 136 7.977 -3.471 22.803 1.00 4.09 C ATOM 522 CG LYS A 136 8.026 -4.005 24.201 1.00 8.61 C ATOM 523 CD LYS A 136 9.212 -3.469 25.033 1.00 13.93 C ATOM 524 CE LYS A 136 10.489 -4.307 24.999 1.00 23.41 C ATOM 525 NZ LYS A 136 11.070 -4.739 23.689 1.00 29.99 N ATOM 526 HA LYS A 136 8.707 -1.535 23.356 1.00 0.00 H ATOM 527 HB2 LYS A 136 7.083 -3.867 22.321 1.00 0.00 H ATOM 528 HB3 LYS A 136 8.861 -3.827 22.274 1.00 0.00 H ATOM 529 HG2 LYS A 136 7.100 -3.731 24.706 1.00 0.00 H ATOM 530 HG3 LYS A 136 8.104 -5.091 24.152 1.00 0.00 H ATOM 531 HD2 LYS A 136 9.456 -2.474 24.662 1.00 0.00 H ATOM 532 HD3 LYS A 136 8.887 -3.399 26.071 1.00 0.00 H ATOM 533 HE2 LYS A 136 10.284 -5.215 25.567 1.00 0.00 H ATOM 534 HE3 LYS A 136 11.259 -3.727 25.508 1.00 0.00 H ATOM 535 HZ1 LYS A 136 10.375 -5.320 23.178 1.00 0.00 H ATOM 536 HZ2 LYS A 136 11.306 -3.900 23.122 1.00 0.00 H ATOM 537 HZ3 LYS A 136 11.931 -5.296 23.860 1.00 0.00 H ATOM 538 H LYS A 136 5.896 -1.967 23.474 1.00 0.00 H ATOM 539 N ALA A 137 7.206 -1.440 20.433 1.00 3.86 N ATOM 540 CA ALA A 137 7.398 -1.055 19.023 1.00 3.84 C ATOM 541 C ALA A 137 7.880 0.398 18.892 1.00 5.10 C ATOM 542 O ALA A 137 8.788 0.662 18.100 1.00 5.47 O ATOM 543 CB ALA A 137 6.099 -1.302 18.209 1.00 4.50 C ATOM 544 HA ALA A 137 8.183 -1.686 18.606 1.00 0.00 H ATOM 545 HB1 ALA A 137 5.838 -2.359 18.255 1.00 0.00 H ATOM 546 HB2 ALA A 137 5.289 -0.708 18.631 1.00 0.00 H ATOM 547 HB3 ALA A 137 6.261 -1.012 17.171 1.00 0.00 H ATOM 548 H ALA A 137 6.252 -1.654 20.787 1.00 0.00 H ATOM 549 N PHE A 138 7.348 1.322 19.724 1.00 3.62 N ATOM 550 CA PHE A 138 7.820 2.676 19.693 1.00 5.50 C ATOM 551 C PHE A 138 9.288 2.715 20.165 1.00 5.47 C ATOM 552 O PHE A 138 10.113 3.478 19.626 1.00 5.55 O ATOM 553 CB PHE A 138 6.958 3.588 20.585 1.00 4.78 C ATOM 554 CG PHE A 138 5.752 4.139 19.863 1.00 3.91 C ATOM 555 CD1 PHE A 138 4.480 3.639 20.124 1.00 3.77 C ATOM 556 CD2 PHE A 138 5.926 5.039 18.786 1.00 4.63 C ATOM 557 CE1 PHE A 138 3.377 4.115 19.411 1.00 6.30 C ATOM 558 CE2 PHE A 138 4.828 5.531 18.048 1.00 5.93 C ATOM 559 CZ PHE A 138 3.505 5.037 18.366 1.00 5.81 C ATOM 560 HA PHE A 138 7.749 3.044 18.670 1.00 0.00 H ATOM 561 HB2 PHE A 138 6.617 3.013 21.446 1.00 0.00 H ATOM 562 HB3 PHE A 138 7.571 4.422 20.927 1.00 0.00 H ATOM 563 HD2 PHE A 138 6.933 5.361 18.519 1.00 0.00 H ATOM 564 HE2 PHE A 138 4.973 6.266 17.257 1.00 0.00 H ATOM 565 HZ PHE A 138 2.632 5.374 17.807 1.00 0.00 H ATOM 566 HE1 PHE A 138 2.383 3.756 19.678 1.00 0.00 H ATOM 567 HD1 PHE A 138 4.344 2.873 20.888 1.00 0.00 H ATOM 568 H PHE A 138 6.595 1.050 20.388 1.00 0.00 H ATOM 569 N GLN A 139 9.632 1.903 21.186 1.00 5.69 N ATOM 570 CA GLN A 139 10.997 1.887 21.788 1.00 6.86 C ATOM 571 C GLN A 139 12.035 1.475 20.745 1.00 6.45 C ATOM 572 O GLN A 139 13.116 2.001 20.724 1.00 6.66 O ATOM 573 CB GLN A 139 10.967 0.935 22.990 1.00 5.94 C ATOM 574 CG GLN A 139 10.338 1.590 24.233 1.00 8.07 C ATOM 575 CD GLN A 139 10.243 0.508 25.370 1.00 8.50 C ATOM 576 OE1 GLN A 139 10.688 -0.607 25.203 1.00 14.13 O ATOM 577 NE2 GLN A 139 9.714 0.905 26.519 1.00 14.62 N ATOM 578 HA GLN A 139 11.285 2.881 22.130 1.00 0.00 H ATOM 579 HB2 GLN A 139 10.385 0.052 22.725 1.00 0.00 H ATOM 580 HB3 GLN A 139 11.988 0.637 23.228 1.00 0.00 H ATOM 581 HG2 GLN A 139 10.960 2.421 24.566 1.00 0.00 H ATOM 582 HG3 GLN A 139 9.341 1.958 23.991 1.00 0.00 H ATOM 583 HE22 GLN A 139 9.345 1.872 26.615 1.00 0.00 H ATOM 584 HE21 GLN A 139 9.668 0.249 27.325 1.00 0.00 H ATOM 585 H GLN A 139 8.912 1.258 21.571 1.00 0.00 H ATOM 586 N VAL A 140 11.663 0.572 19.805 1.00 5.78 N ATOM 587 CA VAL A 140 12.547 0.239 18.668 1.00 4.70 C ATOM 588 C VAL A 140 13.033 1.465 17.931 1.00 5.03 C ATOM 589 O VAL A 140 14.231 1.589 17.662 1.00 4.97 O ATOM 590 CB VAL A 140 11.837 -0.776 17.681 1.00 4.94 C ATOM 591 CG1 VAL A 140 12.603 -0.899 16.374 1.00 5.65 C ATOM 592 CG2 VAL A 140 11.703 -2.177 18.382 1.00 5.11 C ATOM 593 HA VAL A 140 13.431 -0.244 19.085 1.00 0.00 H ATOM 594 HB VAL A 140 10.844 -0.397 17.441 1.00 0.00 H ATOM 595 HG11 VAL A 140 12.655 0.077 15.892 1.00 0.00 H ATOM 596 HG12 VAL A 140 13.611 -1.259 16.578 1.00 0.00 H ATOM 597 HG13 VAL A 140 12.090 -1.603 15.719 1.00 0.00 H ATOM 598 HG21 VAL A 140 12.695 -2.550 18.638 1.00 0.00 H ATOM 599 HG22 VAL A 140 11.107 -2.073 19.289 1.00 0.00 H ATOM 600 HG23 VAL A 140 11.214 -2.876 17.703 1.00 0.00 H ATOM 601 H VAL A 140 10.738 0.104 19.885 1.00 0.00 H ATOM 602 N TRP A 141 12.136 2.410 17.723 1.00 3.79 N ATOM 603 CA TRP A 141 12.470 3.593 16.966 1.00 4.42 C ATOM 604 C TRP A 141 13.125 4.699 17.838 1.00 4.09 C ATOM 605 O TRP A 141 14.061 5.419 17.323 1.00 5.02 O ATOM 606 CB TRP A 141 11.265 4.117 16.191 1.00 4.53 C ATOM 607 CG TRP A 141 10.794 3.141 15.149 1.00 4.23 C ATOM 608 CD1 TRP A 141 9.621 2.406 15.167 1.00 3.77 C ATOM 609 CD2 TRP A 141 11.528 2.704 13.965 1.00 4.29 C ATOM 610 NE1 TRP A 141 9.569 1.594 14.041 1.00 3.27 N ATOM 611 CE2 TRP A 141 10.708 1.750 13.296 1.00 5.58 C ATOM 612 CE3 TRP A 141 12.774 3.061 13.391 1.00 4.82 C ATOM 613 CZ2 TRP A 141 11.067 1.155 12.105 1.00 5.32 C ATOM 614 CZ3 TRP A 141 13.183 2.420 12.214 1.00 3.91 C ATOM 615 CH2 TRP A 141 12.331 1.495 11.558 1.00 5.43 C ATOM 616 HA TRP A 141 13.225 3.296 16.238 1.00 0.00 H ATOM 617 HB2 TRP A 141 10.451 4.304 16.891 1.00 0.00 H ATOM 618 HB3 TRP A 141 11.541 5.050 15.700 1.00 0.00 H ATOM 619 HE1 TRP A 141 8.781 0.960 13.799 1.00 0.00 H ATOM 620 HD1 TRP A 141 8.858 2.457 15.943 1.00 0.00 H ATOM 621 HZ2 TRP A 141 10.405 0.450 11.603 1.00 0.00 H ATOM 622 HH2 TRP A 141 12.652 1.039 10.621 1.00 0.00 H ATOM 623 HZ3 TRP A 141 14.167 2.635 11.798 1.00 0.00 H ATOM 624 HE3 TRP A 141 13.402 3.820 13.857 1.00 0.00 H ATOM 625 H TRP A 141 11.176 2.301 18.109 1.00 0.00 H ATOM 626 N SER A 142 12.732 4.806 19.108 1.00 4.25 N ATOM 627 CA SER A 142 13.354 5.856 19.903 1.00 5.51 C ATOM 628 C SER A 142 14.769 5.368 20.296 1.00 5.25 C ATOM 629 O SER A 142 15.616 6.226 20.623 1.00 6.65 O ATOM 630 CB SER A 142 12.539 6.149 21.153 1.00 5.38 C ATOM 631 OG SER A 142 12.344 4.978 21.900 1.00 5.39 O ATOM 632 HA SER A 142 13.407 6.778 19.324 1.00 0.00 H ATOM 633 HB2 SER A 142 11.570 6.555 20.862 1.00 0.00 H ATOM 634 HB3 SER A 142 13.069 6.880 21.764 1.00 0.00 H ATOM 635 HG SER A 142 13.223 4.609 22.168 1.00 0.00 H ATOM 636 H SER A 142 12.015 4.170 19.512 1.00 0.00 H ATOM 637 N ASN A 143 15.076 4.062 20.141 1.00 5.57 N ATOM 638 CA ASN A 143 16.446 3.544 20.457 1.00 6.54 C ATOM 639 C ASN A 143 17.473 4.127 19.497 1.00 6.88 C ATOM 640 O ASN A 143 18.658 4.133 19.799 1.00 10.26 O ATOM 641 CB ASN A 143 16.519 2.017 20.286 1.00 7.01 C ATOM 642 CG ASN A 143 15.887 1.241 21.461 1.00 9.97 C ATOM 643 OD1 ASN A 143 15.562 1.797 22.556 1.00 7.92 O ATOM 644 ND2 ASN A 143 15.637 -0.058 21.213 1.00 10.03 N ATOM 645 HA ASN A 143 16.654 3.830 21.488 1.00 0.00 H ATOM 646 HB2 ASN A 143 15.995 1.746 19.370 1.00 0.00 H ATOM 647 HB3 ASN A 143 17.567 1.727 20.203 1.00 0.00 H ATOM 648 HD22 ASN A 143 15.918 -0.477 20.304 1.00 0.00 H ATOM 649 HD21 ASN A 143 15.162 -0.642 21.930 1.00 0.00 H ATOM 650 H ASN A 143 14.348 3.404 19.796 1.00 0.00 H ATOM 651 N VAL A 144 17.020 4.551 18.317 1.00 5.74 N ATOM 652 CA VAL A 144 17.961 4.914 17.255 1.00 7.28 C ATOM 653 C VAL A 144 17.690 6.321 16.688 1.00 8.23 C ATOM 654 O VAL A 144 18.217 6.686 15.600 1.00 9.32 O ATOM 655 CB VAL A 144 17.938 3.818 16.095 1.00 8.57 C ATOM 656 CG1 VAL A 144 18.510 2.512 16.553 1.00 9.04 C ATOM 657 CG2 VAL A 144 16.540 3.594 15.534 1.00 10.06 C ATOM 658 HA VAL A 144 18.957 4.940 17.697 1.00 0.00 H ATOM 659 HB VAL A 144 18.564 4.217 15.297 1.00 0.00 H ATOM 660 HG11 VAL A 144 19.544 2.659 16.865 1.00 0.00 H ATOM 661 HG12 VAL A 144 17.926 2.135 17.392 1.00 0.00 H ATOM 662 HG13 VAL A 144 18.475 1.794 15.733 1.00 0.00 H ATOM 663 HG21 VAL A 144 15.880 3.254 16.332 1.00 0.00 H ATOM 664 HG22 VAL A 144 16.161 4.529 15.121 1.00 0.00 H ATOM 665 HG23 VAL A 144 16.582 2.839 14.749 1.00 0.00 H ATOM 666 H VAL A 144 15.996 4.624 18.150 1.00 0.00 H ATOM 667 N THR A 145 16.856 7.089 17.399 1.00 7.11 N ATOM 668 CA THR A 145 16.624 8.488 16.997 1.00 6.56 C ATOM 669 C THR A 145 16.565 9.370 18.281 1.00 7.65 C ATOM 670 O THR A 145 16.621 8.813 19.395 1.00 6.78 O ATOM 671 CB THR A 145 15.243 8.657 16.323 1.00 6.25 C ATOM 672 OG1 THR A 145 14.238 8.263 17.278 1.00 5.95 O ATOM 673 CG2 THR A 145 15.116 7.798 15.043 1.00 6.11 C ATOM 674 HA THR A 145 17.425 8.771 16.314 1.00 0.00 H ATOM 675 HB THR A 145 15.117 9.697 16.022 1.00 0.00 H ATOM 676 HG1 THR A 145 14.382 7.318 17.536 1.00 0.00 H ATOM 677 HG23 THR A 145 15.879 8.102 14.326 1.00 0.00 H ATOM 678 HG21 THR A 145 15.252 6.747 15.297 1.00 0.00 H ATOM 679 HG22 THR A 145 14.128 7.942 14.607 1.00 0.00 H ATOM 680 H THR A 145 16.373 6.700 18.233 1.00 0.00 H ATOM 681 N PRO A 146 16.432 10.709 18.132 1.00 7.32 N ATOM 682 CA PRO A 146 16.284 11.557 19.326 1.00 9.16 C ATOM 683 C PRO A 146 14.856 11.590 19.802 1.00 8.51 C ATOM 684 O PRO A 146 14.540 12.341 20.760 1.00 9.55 O ATOM 685 CB PRO A 146 16.681 12.962 18.823 1.00 9.15 C ATOM 686 CG PRO A 146 17.132 12.804 17.356 1.00 9.84 C ATOM 687 CD PRO A 146 16.554 11.538 16.879 1.00 9.01 C ATOM 688 HA PRO A 146 16.885 11.195 20.161 1.00 0.00 H ATOM 689 HD3 PRO A 146 15.577 11.703 16.424 1.00 0.00 H ATOM 690 HD2 PRO A 146 17.213 11.057 16.156 1.00 0.00 H ATOM 691 HG3 PRO A 146 18.220 12.768 17.297 1.00 0.00 H ATOM 692 HG2 PRO A 146 16.764 13.637 16.756 1.00 0.00 H ATOM 693 HB2 PRO A 146 15.827 13.636 18.882 1.00 0.00 H ATOM 694 HB3 PRO A 146 17.498 13.359 19.426 1.00 0.00 H ATOM 695 N LEU A 147 13.937 10.829 19.177 1.00 7.95 N ATOM 696 CA LEU A 147 12.499 10.974 19.481 1.00 6.45 C ATOM 697 C LEU A 147 12.177 10.431 20.866 1.00 6.06 C ATOM 698 O LEU A 147 12.815 9.444 21.300 1.00 6.21 O ATOM 699 CB LEU A 147 11.642 10.269 18.423 1.00 6.07 C ATOM 700 CG LEU A 147 11.844 10.838 17.000 1.00 4.57 C ATOM 701 CD1 LEU A 147 11.163 9.915 15.950 1.00 7.56 C ATOM 702 CD2 LEU A 147 11.291 12.257 16.892 1.00 11.98 C ATOM 703 HA LEU A 147 12.263 12.038 19.465 1.00 0.00 H ATOM 704 HB2 LEU A 147 11.903 9.211 18.414 1.00 0.00 H ATOM 705 HB3 LEU A 147 10.593 10.381 18.696 1.00 0.00 H ATOM 706 HG LEU A 147 12.915 10.875 16.799 1.00 0.00 H ATOM 707 HD21 LEU A 147 10.224 12.248 17.116 1.00 0.00 H ATOM 708 HD22 LEU A 147 11.808 12.902 17.603 1.00 0.00 H ATOM 709 HD23 LEU A 147 11.448 12.631 15.880 1.00 0.00 H ATOM 710 HD11 LEU A 147 11.604 8.920 16.003 1.00 0.00 H ATOM 711 HD12 LEU A 147 10.096 9.852 16.161 1.00 0.00 H ATOM 712 HD13 LEU A 147 11.314 10.328 14.953 1.00 0.00 H ATOM 713 H LEU A 147 14.244 10.130 18.471 1.00 0.00 H ATOM 714 N LYS A 148 11.139 10.992 21.498 1.00 5.02 N ATOM 715 CA LYS A 148 10.585 10.412 22.748 1.00 4.75 C ATOM 716 C LYS A 148 9.121 10.207 22.551 1.00 6.10 C ATOM 717 O LYS A 148 8.453 11.091 22.042 1.00 8.44 O ATOM 718 CB LYS A 148 10.778 11.369 23.939 1.00 9.15 C ATOM 719 CG LYS A 148 12.248 11.596 24.273 1.00 9.07 C ATOM 720 CD LYS A 148 12.863 10.278 24.921 1.00 10.96 C ATOM 721 CE LYS A 148 12.301 10.039 26.295 1.00 9.51 C ATOM 722 NZ LYS A 148 12.996 8.917 27.043 1.00 8.25 N ATOM 723 HA LYS A 148 11.102 9.477 22.962 1.00 0.00 H ATOM 724 HB2 LYS A 148 10.323 12.329 23.694 1.00 0.00 H ATOM 725 HB3 LYS A 148 10.282 10.945 24.812 1.00 0.00 H ATOM 726 HG2 LYS A 148 12.793 11.840 23.361 1.00 0.00 H ATOM 727 HG3 LYS A 148 12.336 12.422 24.979 1.00 0.00 H ATOM 728 HD2 LYS A 148 12.626 9.425 24.286 1.00 0.00 H ATOM 729 HD3 LYS A 148 13.945 10.387 24.992 1.00 0.00 H ATOM 730 HE2 LYS A 148 11.245 9.788 26.198 1.00 0.00 H ATOM 731 HE3 LYS A 148 12.403 10.956 26.875 1.00 0.00 H ATOM 732 HZ1 LYS A 148 12.898 8.032 26.506 1.00 0.00 H ATOM 733 HZ2 LYS A 148 14.004 9.148 27.153 1.00 0.00 H ATOM 734 HZ3 LYS A 148 12.560 8.805 27.981 1.00 0.00 H ATOM 735 H LYS A 148 10.710 11.854 21.105 1.00 0.00 H ATOM 736 N PHE A 149 8.629 9.052 22.949 1.00 6.08 N ATOM 737 CA PHE A 149 7.207 8.704 22.708 1.00 4.92 C ATOM 738 C PHE A 149 6.499 8.569 23.999 1.00 5.57 C ATOM 739 O PHE A 149 7.056 7.951 24.931 1.00 8.56 O ATOM 740 CB PHE A 149 7.077 7.376 21.925 1.00 5.53 C ATOM 741 CG PHE A 149 7.651 7.479 20.535 1.00 6.00 C ATOM 742 CD1 PHE A 149 6.991 8.190 19.504 1.00 4.81 C ATOM 743 CD2 PHE A 149 8.839 6.839 20.255 1.00 6.16 C ATOM 744 CE1 PHE A 149 7.614 8.332 18.199 1.00 6.46 C ATOM 745 CE2 PHE A 149 9.444 6.908 18.934 1.00 4.44 C ATOM 746 CZ PHE A 149 8.816 7.683 17.920 1.00 3.89 C ATOM 747 HA PHE A 149 6.764 9.504 22.115 1.00 0.00 H ATOM 748 HB2 PHE A 149 7.608 6.594 22.468 1.00 0.00 H ATOM 749 HB3 PHE A 149 6.022 7.113 21.851 1.00 0.00 H ATOM 750 HD2 PHE A 149 9.336 6.269 21.040 1.00 0.00 H ATOM 751 HE2 PHE A 149 10.369 6.371 18.723 1.00 0.00 H ATOM 752 HZ PHE A 149 9.271 7.769 16.933 1.00 0.00 H ATOM 753 HE1 PHE A 149 7.140 8.948 17.435 1.00 0.00 H ATOM 754 HD1 PHE A 149 6.012 8.632 19.690 1.00 0.00 H ATOM 755 H PHE A 149 9.246 8.374 23.439 1.00 0.00 H ATOM 756 N SER A 150 5.280 9.127 24.078 1.00 4.49 N ATOM 757 CA SER A 150 4.467 8.988 25.307 1.00 5.75 C ATOM 758 C SER A 150 3.016 8.659 24.977 1.00 6.31 C ATOM 759 O SER A 150 2.458 9.224 24.071 1.00 7.33 O ATOM 760 CB SER A 150 4.455 10.267 26.169 1.00 9.33 C ATOM 761 OG SER A 150 5.777 10.674 26.504 1.00 13.01 O ATOM 762 HA SER A 150 4.937 8.179 25.866 1.00 0.00 H ATOM 763 HB2 SER A 150 3.899 10.073 27.086 1.00 0.00 H ATOM 764 HB3 SER A 150 3.967 11.067 25.612 1.00 0.00 H ATOM 765 HG SER A 150 6.285 10.856 25.674 1.00 0.00 H ATOM 766 H SER A 150 4.904 9.661 23.269 1.00 0.00 H ATOM 767 N LYS A 151 2.469 7.677 25.697 1.00 5.55 N ATOM 768 CA LYS A 151 1.048 7.296 25.588 1.00 7.54 C ATOM 769 C LYS A 151 0.205 8.268 26.346 1.00 7.71 C ATOM 770 O LYS A 151 0.482 8.553 27.513 1.00 7.08 O ATOM 771 CB LYS A 151 0.891 5.870 26.130 1.00 5.06 C ATOM 772 CG LYS A 151 -0.524 5.402 26.144 1.00 7.89 C ATOM 773 CD LYS A 151 -0.501 3.916 26.537 1.00 10.05 C ATOM 774 CE LYS A 151 -1.843 3.307 26.526 1.00 8.97 C ATOM 775 NZ LYS A 151 -2.559 3.780 27.745 1.00 12.24 N ATOM 776 HA LYS A 151 0.719 7.319 24.549 1.00 0.00 H ATOM 777 HB2 LYS A 151 1.474 5.195 25.504 1.00 0.00 H ATOM 778 HB3 LYS A 151 1.276 5.842 27.149 1.00 0.00 H ATOM 779 HG2 LYS A 151 -1.101 5.973 26.872 1.00 0.00 H ATOM 780 HG3 LYS A 151 -0.968 5.522 25.156 1.00 0.00 H ATOM 781 HD2 LYS A 151 0.133 3.378 25.832 1.00 0.00 H ATOM 782 HD3 LYS A 151 -0.085 3.826 27.540 1.00 0.00 H ATOM 783 HE2 LYS A 151 -1.759 2.220 26.541 1.00 0.00 H ATOM 784 HE3 LYS A 151 -2.385 3.616 25.632 1.00 0.00 H ATOM 785 HZ1 LYS A 151 -2.032 3.485 28.592 1.00 0.00 H ATOM 786 HZ2 LYS A 151 -2.630 4.817 27.723 1.00 0.00 H ATOM 787 HZ3 LYS A 151 -3.513 3.367 27.767 1.00 0.00 H ATOM 788 H LYS A 151 3.072 7.157 26.365 1.00 0.00 H ATOM 789 N ILE A 152 -0.823 8.761 25.681 1.00 8.52 N ATOM 790 CA ILE A 152 -1.846 9.643 26.309 1.00 8.07 C ATOM 791 C ILE A 152 -3.140 8.899 26.217 1.00 9.92 C ATOM 792 O ILE A 152 -3.349 8.054 25.331 1.00 10.17 O ATOM 793 CB ILE A 152 -1.889 11.073 25.666 1.00 7.04 C ATOM 794 CG1 ILE A 152 -2.462 11.033 24.229 1.00 9.59 C ATOM 795 CG2 ILE A 152 -0.493 11.758 25.770 1.00 9.14 C ATOM 796 CD1 ILE A 152 -2.785 12.450 23.722 1.00 10.26 C ATOM 797 HA ILE A 152 -1.606 9.851 27.352 1.00 0.00 H ATOM 798 HB ILE A 152 -2.581 11.697 26.232 1.00 0.00 H ATOM 799 HG12 ILE A 152 -1.728 10.576 23.565 1.00 0.00 H ATOM 800 HG13 ILE A 152 -3.374 10.437 24.226 1.00 0.00 H ATOM 801 HD11 ILE A 152 -3.522 12.910 24.379 1.00 0.00 H ATOM 802 HD12 ILE A 152 -1.875 13.050 23.719 1.00 0.00 H ATOM 803 HD13 ILE A 152 -3.186 12.390 22.710 1.00 0.00 H ATOM 804 HG21 ILE A 152 -0.211 11.848 26.819 1.00 0.00 H ATOM 805 HG22 ILE A 152 0.247 11.154 25.244 1.00 0.00 H ATOM 806 HG23 ILE A 152 -0.542 12.749 25.319 1.00 0.00 H ATOM 807 H ILE A 152 -0.923 8.523 24.674 1.00 0.00 H ATOM 808 N ASN A 153 -4.041 9.198 27.127 1.00 12.82 N ATOM 809 CA ASN A 153 -5.260 8.432 27.256 1.00 13.67 C ATOM 810 C ASN A 153 -6.461 9.223 26.834 1.00 14.27 C ATOM 811 O ASN A 153 -7.535 8.664 26.737 1.00 16.30 O ATOM 812 CB ASN A 153 -5.449 7.961 28.688 1.00 15.06 C ATOM 813 CG ASN A 153 -4.355 6.993 29.119 1.00 18.29 C ATOM 814 OD1 ASN A 153 -3.822 7.096 30.229 1.00 27.38 O ATOM 815 ND2 ASN A 153 -3.951 6.120 28.212 1.00 17.52 N ATOM 816 HA ASN A 153 -5.165 7.569 26.596 1.00 0.00 H ATOM 817 HB2 ASN A 153 -5.433 8.828 29.349 1.00 0.00 H ATOM 818 HB3 ASN A 153 -6.414 7.461 28.770 1.00 0.00 H ATOM 819 HD22 ASN A 153 -4.430 6.069 27.290 1.00 0.00 H ATOM 820 HD21 ASN A 153 -3.154 5.485 28.420 1.00 0.00 H ATOM 821 H ASN A 153 -3.873 10.001 27.766 1.00 0.00 H ATOM 822 N THR A 154 -6.250 10.512 26.507 1.00 13.71 N ATOM 823 CA THR A 154 -7.289 11.374 26.062 1.00 14.23 C ATOM 824 C THR A 154 -6.751 12.485 25.200 1.00 14.93 C ATOM 825 O THR A 154 -5.556 12.747 25.212 1.00 15.25 O ATOM 826 CB THR A 154 -8.027 11.946 27.319 1.00 15.29 C ATOM 827 OG1 THR A 154 -9.272 12.536 26.918 1.00 21.63 O ATOM 828 CG2 THR A 154 -7.186 12.937 27.996 1.00 14.19 C ATOM 829 HA THR A 154 -7.989 10.810 25.445 1.00 0.00 H ATOM 830 HB THR A 154 -8.227 11.133 28.017 1.00 0.00 H ATOM 831 HG1 THR A 154 -9.097 13.269 26.276 1.00 0.00 H ATOM 832 HG23 THR A 154 -6.246 12.472 28.293 1.00 0.00 H ATOM 833 HG21 THR A 154 -6.984 13.765 27.317 1.00 0.00 H ATOM 834 HG22 THR A 154 -7.704 13.308 28.880 1.00 0.00 H ATOM 835 H THR A 154 -5.285 10.893 26.583 1.00 0.00 H ATOM 836 N GLY A 155 -7.625 13.087 24.418 1.00 15.80 N ATOM 837 CA GLY A 155 -7.235 14.182 23.560 1.00 14.97 C ATOM 838 C GLY A 155 -6.597 13.751 22.269 1.00 15.70 C ATOM 839 O GLY A 155 -6.667 12.558 21.888 1.00 17.41 O ATOM 840 HA3 GLY A 155 -6.524 14.806 24.102 1.00 0.00 H ATOM 841 HA2 GLY A 155 -8.124 14.767 23.325 1.00 0.00 H ATOM 842 H GLY A 155 -8.615 12.767 24.419 1.00 0.00 H ATOM 843 N MET A 156 -6.022 14.736 21.580 1.00 15.38 N ATOM 844 CA MET A 156 -5.494 14.552 20.214 1.00 14.52 C ATOM 845 C MET A 156 -3.992 14.097 20.312 1.00 12.84 C ATOM 846 O MET A 156 -3.117 14.809 20.840 1.00 16.00 O ATOM 847 CB MET A 156 -5.684 15.846 19.398 1.00 14.50 C ATOM 848 CG MET A 156 -5.296 15.780 17.903 1.00 17.78 C ATOM 849 SD MET A 156 -5.574 17.366 17.100 1.00 25.55 S ATOM 850 CE MET A 156 -7.327 17.228 16.712 1.00 24.09 C ATOM 851 HA MET A 156 -6.042 13.773 19.684 1.00 0.00 H ATOM 852 HB2 MET A 156 -6.737 16.123 19.456 1.00 0.00 H ATOM 853 HB3 MET A 156 -5.079 16.624 19.864 1.00 0.00 H ATOM 854 HG2 MET A 156 -5.900 15.019 17.410 1.00 0.00 H ATOM 855 HG3 MET A 156 -4.242 15.516 17.818 1.00 0.00 H ATOM 856 HE1 MET A 156 -7.487 16.369 16.060 1.00 0.00 H ATOM 857 HE2 MET A 156 -7.893 17.096 17.634 1.00 0.00 H ATOM 858 HE3 MET A 156 -7.659 18.136 16.208 1.00 0.00 H ATOM 859 H MET A 156 -5.942 15.673 22.023 1.00 0.00 H ATOM 860 N ALA A 157 -3.711 12.882 19.870 1.00 10.85 N ATOM 861 CA ALA A 157 -2.306 12.351 19.832 1.00 8.88 C ATOM 862 C ALA A 157 -1.727 12.647 18.513 1.00 10.24 C ATOM 863 O ALA A 157 -2.478 12.860 17.561 1.00 10.99 O ATOM 864 CB ALA A 157 -2.313 10.815 20.040 1.00 9.68 C ATOM 865 HA ALA A 157 -1.720 12.819 20.623 1.00 0.00 H ATOM 866 HB1 ALA A 157 -2.758 10.583 21.007 1.00 0.00 H ATOM 867 HB2 ALA A 157 -2.896 10.345 19.248 1.00 0.00 H ATOM 868 HB3 ALA A 157 -1.290 10.441 20.011 1.00 0.00 H ATOM 869 H ALA A 157 -4.488 12.275 19.538 1.00 0.00 H ATOM 870 N ASP A 158 -0.405 12.602 18.390 1.00 7.40 N ATOM 871 CA ASP A 158 0.197 12.681 17.077 1.00 7.88 C ATOM 872 C ASP A 158 -0.142 11.407 16.348 1.00 7.19 C ATOM 873 O ASP A 158 -0.480 11.417 15.161 1.00 9.67 O ATOM 874 CB ASP A 158 1.728 12.819 17.204 1.00 5.98 C ATOM 875 CG ASP A 158 2.123 14.116 17.840 1.00 7.97 C ATOM 876 OD1 ASP A 158 2.963 14.084 18.768 1.00 7.11 O ATOM 877 OD2 ASP A 158 1.527 15.168 17.413 1.00 7.50 O ATOM 878 HA ASP A 158 -0.179 13.549 16.535 1.00 0.00 H ATOM 879 HB2 ASP A 158 2.106 11.998 17.813 1.00 0.00 H ATOM 880 HB3 ASP A 158 2.170 12.765 16.209 1.00 0.00 H ATOM 881 H ASP A 158 0.195 12.510 19.235 1.00 0.00 H ATOM 882 N ILE A 159 0.082 10.282 17.010 1.00 6.95 N ATOM 883 CA ILE A 159 -0.156 8.953 16.353 1.00 6.37 C ATOM 884 C ILE A 159 -1.329 8.236 17.050 1.00 8.08 C ATOM 885 O ILE A 159 -1.210 7.872 18.223 1.00 7.90 O ATOM 886 CB ILE A 159 1.122 8.107 16.396 1.00 6.85 C ATOM 887 CG1 ILE A 159 2.212 8.793 15.581 1.00 8.38 C ATOM 888 CG2 ILE A 159 0.833 6.617 15.843 1.00 5.80 C ATOM 889 CD1 ILE A 159 3.608 8.160 15.826 1.00 5.50 C ATOM 890 HA ILE A 159 -0.420 9.103 15.306 1.00 0.00 H ATOM 891 HB ILE A 159 1.461 8.016 17.428 1.00 0.00 H ATOM 892 HG12 ILE A 159 1.967 8.707 14.522 1.00 0.00 H ATOM 893 HG13 ILE A 159 2.249 9.846 15.859 1.00 0.00 H ATOM 894 HD11 ILE A 159 3.865 8.248 16.882 1.00 0.00 H ATOM 895 HD12 ILE A 159 3.583 7.108 15.544 1.00 0.00 H ATOM 896 HD13 ILE A 159 4.353 8.681 15.224 1.00 0.00 H ATOM 897 HG21 ILE A 159 0.072 6.142 16.463 1.00 0.00 H ATOM 898 HG22 ILE A 159 0.481 6.675 14.813 1.00 0.00 H ATOM 899 HG23 ILE A 159 1.752 6.032 15.881 1.00 0.00 H ATOM 900 H ILE A 159 0.425 10.319 17.991 1.00 0.00 H ATOM 901 N LEU A 160 -2.415 8.087 16.329 1.00 6.68 N ATOM 902 CA LEU A 160 -3.554 7.367 16.820 1.00 6.87 C ATOM 903 C LEU A 160 -3.479 5.919 16.332 1.00 5.66 C ATOM 904 O LEU A 160 -3.365 5.682 15.095 1.00 7.07 O ATOM 905 CB LEU A 160 -4.900 8.016 16.343 1.00 6.83 C ATOM 906 CG LEU A 160 -6.117 7.355 17.053 1.00 8.42 C ATOM 907 CD1 LEU A 160 -6.124 7.549 18.600 1.00 8.65 C ATOM 908 CD2 LEU A 160 -7.426 7.918 16.364 1.00 9.07 C ATOM 909 HA LEU A 160 -3.537 7.402 17.909 1.00 0.00 H ATOM 910 HB2 LEU A 160 -4.886 9.081 16.576 1.00 0.00 H ATOM 911 HB3 LEU A 160 -4.999 7.882 15.266 1.00 0.00 H ATOM 912 HG LEU A 160 -6.058 6.273 16.933 1.00 0.00 H ATOM 913 HD21 LEU A 160 -7.458 9.002 16.478 1.00 0.00 H ATOM 914 HD22 LEU A 160 -7.416 7.663 15.304 1.00 0.00 H ATOM 915 HD23 LEU A 160 -8.303 7.476 16.837 1.00 0.00 H ATOM 916 HD11 LEU A 160 -5.222 7.108 19.024 1.00 0.00 H ATOM 917 HD12 LEU A 160 -6.153 8.614 18.831 1.00 0.00 H ATOM 918 HD13 LEU A 160 -7.002 7.060 19.022 1.00 0.00 H ATOM 919 H LEU A 160 -2.451 8.502 15.376 1.00 0.00 H ATOM 920 N VAL A 161 -3.549 4.961 17.278 1.00 5.77 N ATOM 921 CA VAL A 161 -3.453 3.497 16.966 1.00 5.07 C ATOM 922 C VAL A 161 -4.876 2.977 16.960 1.00 5.79 C ATOM 923 O VAL A 161 -5.566 3.124 18.005 1.00 5.93 O ATOM 924 CB VAL A 161 -2.577 2.741 18.032 1.00 6.90 C ATOM 925 CG1 VAL A 161 -2.678 1.180 17.887 1.00 8.78 C ATOM 926 CG2 VAL A 161 -1.174 3.212 17.897 1.00 6.47 C ATOM 927 HA VAL A 161 -2.966 3.331 16.005 1.00 0.00 H ATOM 928 HB VAL A 161 -2.952 2.969 19.030 1.00 0.00 H ATOM 929 HG11 VAL A 161 -3.715 0.870 18.020 1.00 0.00 H ATOM 930 HG12 VAL A 161 -2.334 0.885 16.896 1.00 0.00 H ATOM 931 HG13 VAL A 161 -2.056 0.705 18.645 1.00 0.00 H ATOM 932 HG21 VAL A 161 -0.814 2.993 16.892 1.00 0.00 H ATOM 933 HG22 VAL A 161 -1.134 4.287 18.073 1.00 0.00 H ATOM 934 HG23 VAL A 161 -0.548 2.700 18.628 1.00 0.00 H ATOM 935 H VAL A 161 -3.675 5.250 18.269 1.00 0.00 H ATOM 936 N VAL A 162 -5.304 2.395 15.846 1.00 5.35 N ATOM 937 CA VAL A 162 -6.725 2.036 15.690 1.00 6.03 C ATOM 938 C VAL A 162 -6.829 0.568 15.208 1.00 6.71 C ATOM 939 O VAL A 162 -6.029 0.153 14.330 1.00 5.99 O ATOM 940 CB VAL A 162 -7.356 2.879 14.561 1.00 7.00 C ATOM 941 CG1 VAL A 162 -8.826 2.410 14.304 1.00 7.16 C ATOM 942 CG2 VAL A 162 -7.398 4.420 14.893 1.00 8.50 C ATOM 943 HA VAL A 162 -7.223 2.198 16.646 1.00 0.00 H ATOM 944 HB VAL A 162 -6.727 2.731 13.683 1.00 0.00 H ATOM 945 HG11 VAL A 162 -8.825 1.360 14.012 1.00 0.00 H ATOM 946 HG12 VAL A 162 -9.410 2.534 15.216 1.00 0.00 H ATOM 947 HG13 VAL A 162 -9.263 3.010 13.506 1.00 0.00 H ATOM 948 HG21 VAL A 162 -7.988 4.580 15.796 1.00 0.00 H ATOM 949 HG22 VAL A 162 -6.383 4.784 15.051 1.00 0.00 H ATOM 950 HG23 VAL A 162 -7.852 4.957 14.061 1.00 0.00 H ATOM 951 H VAL A 162 -4.632 2.191 15.079 1.00 0.00 H ATOM 952 N PHE A 163 -7.754 -0.201 15.789 1.00 5.57 N ATOM 953 CA PHE A 163 -8.120 -1.530 15.173 1.00 5.12 C ATOM 954 C PHE A 163 -9.417 -1.324 14.458 1.00 4.91 C ATOM 955 O PHE A 163 -10.406 -0.819 15.075 1.00 7.19 O ATOM 956 CB PHE A 163 -8.202 -2.631 16.247 1.00 4.74 C ATOM 957 CG PHE A 163 -6.841 -2.964 16.856 1.00 3.67 C ATOM 958 CD1 PHE A 163 -6.392 -2.253 17.942 1.00 5.39 C ATOM 959 CD2 PHE A 163 -6.004 -3.958 16.311 1.00 5.46 C ATOM 960 CE1 PHE A 163 -5.150 -2.469 18.534 1.00 7.09 C ATOM 961 CE2 PHE A 163 -4.740 -4.235 16.889 1.00 6.54 C ATOM 962 CZ PHE A 163 -4.309 -3.484 18.043 1.00 6.53 C ATOM 963 HA PHE A 163 -7.360 -1.870 14.470 1.00 0.00 H ATOM 964 HB2 PHE A 163 -8.867 -2.294 17.042 1.00 0.00 H ATOM 965 HB3 PHE A 163 -8.611 -3.533 15.791 1.00 0.00 H ATOM 966 HD2 PHE A 163 -6.332 -4.519 15.436 1.00 0.00 H ATOM 967 HE2 PHE A 163 -4.099 -5.008 16.466 1.00 0.00 H ATOM 968 HZ PHE A 163 -3.354 -3.698 18.523 1.00 0.00 H ATOM 969 HE1 PHE A 163 -4.831 -1.854 19.375 1.00 0.00 H ATOM 970 HD1 PHE A 163 -7.039 -1.482 18.361 1.00 0.00 H ATOM 971 H PHE A 163 -8.221 0.115 16.663 1.00 0.00 H ATOM 972 N ALA A 164 -9.478 -1.770 13.205 1.00 5.59 N ATOM 973 CA ALA A 164 -10.717 -1.635 12.458 1.00 6.46 C ATOM 974 C ALA A 164 -10.767 -2.650 11.359 1.00 6.57 C ATOM 975 O ALA A 164 -9.734 -3.234 10.993 1.00 6.75 O ATOM 976 CB ALA A 164 -10.772 -0.172 11.818 1.00 6.92 C ATOM 977 HA ALA A 164 -11.563 -1.791 13.127 1.00 0.00 H ATOM 978 HB1 ALA A 164 -10.735 0.573 12.613 1.00 0.00 H ATOM 979 HB2 ALA A 164 -9.920 -0.036 11.152 1.00 0.00 H ATOM 980 HB3 ALA A 164 -11.698 -0.058 11.254 1.00 0.00 H ATOM 981 H ALA A 164 -8.646 -2.211 12.765 1.00 0.00 H ATOM 982 N ARG A 165 -11.959 -2.939 10.879 1.00 7.62 N ATOM 983 CA ARG A 165 -12.050 -3.900 9.744 1.00 8.08 C ATOM 984 C ARG A 165 -12.795 -3.276 8.571 1.00 8.65 C ATOM 985 O ARG A 165 -13.571 -2.314 8.728 1.00 10.35 O ATOM 986 CB ARG A 165 -12.737 -5.240 10.172 1.00 8.46 C ATOM 987 CG ARG A 165 -14.047 -5.000 10.932 1.00 8.46 C ATOM 988 CD ARG A 165 -14.928 -6.269 11.094 1.00 10.87 C ATOM 989 NE ARG A 165 -14.183 -7.456 11.549 1.00 12.84 N ATOM 990 CZ ARG A 165 -13.910 -7.797 12.810 1.00 13.71 C ATOM 991 NH1 ARG A 165 -14.412 -7.118 13.823 1.00 15.06 N ATOM 992 NH2 ARG A 165 -13.163 -8.888 13.025 1.00 14.47 N ATOM 993 HA ARG A 165 -11.032 -4.133 9.433 1.00 0.00 H ATOM 994 HB2 ARG A 165 -12.951 -5.826 9.279 1.00 0.00 H ATOM 995 HB3 ARG A 165 -12.054 -5.796 10.815 1.00 0.00 H ATOM 996 HG2 ARG A 165 -13.803 -4.623 11.925 1.00 0.00 H ATOM 997 HG3 ARG A 165 -14.624 -4.249 10.392 1.00 0.00 H ATOM 998 HD2 ARG A 165 -15.383 -6.497 10.130 1.00 0.00 H ATOM 999 HD3 ARG A 165 -15.710 -6.054 11.822 1.00 0.00 H ATOM 1000 HE ARG A 165 -13.832 -8.096 10.808 1.00 0.00 H ATOM 1001 HH12 ARG A 165 -14.188 -7.399 14.799 1.00 0.00 H ATOM 1002 HH11 ARG A 165 -15.032 -6.302 13.646 1.00 0.00 H ATOM 1003 HH22 ARG A 165 -12.934 -9.178 13.997 1.00 0.00 H ATOM 1004 HH21 ARG A 165 -12.812 -9.445 12.220 1.00 0.00 H ATOM 1005 H ARG A 165 -12.815 -2.507 11.282 1.00 0.00 H ATOM 1006 N GLY A 166 -12.532 -3.831 7.390 1.00 8.42 N ATOM 1007 CA GLY A 166 -13.137 -3.298 6.154 1.00 10.09 C ATOM 1008 C GLY A 166 -13.067 -1.828 5.968 1.00 10.20 C ATOM 1009 O GLY A 166 -12.030 -1.267 6.179 1.00 10.40 O ATOM 1010 HA3 GLY A 166 -14.189 -3.584 6.149 1.00 0.00 H ATOM 1011 HA2 GLY A 166 -12.631 -3.764 5.309 1.00 0.00 H ATOM 1012 H GLY A 166 -11.893 -4.650 7.338 1.00 0.00 H ATOM 1013 N ALA A 167 -14.148 -1.195 5.510 1.00 11.25 N ATOM 1014 CA ALA A 167 -14.194 0.269 5.355 1.00 10.19 C ATOM 1015 C ALA A 167 -14.246 0.944 6.702 1.00 12.63 C ATOM 1016 O ALA A 167 -15.112 0.626 7.547 1.00 13.60 O ATOM 1017 CB ALA A 167 -15.421 0.697 4.493 1.00 12.83 C ATOM 1018 HA ALA A 167 -13.285 0.582 4.842 1.00 0.00 H ATOM 1019 HB1 ALA A 167 -15.347 0.241 3.506 1.00 0.00 H ATOM 1020 HB2 ALA A 167 -16.338 0.366 4.980 1.00 0.00 H ATOM 1021 HB3 ALA A 167 -15.433 1.782 4.393 1.00 0.00 H ATOM 1022 H ALA A 167 -14.987 -1.754 5.254 1.00 0.00 H ATOM 1023 N HIS A 168 -13.287 1.852 6.929 1.00 12.61 N ATOM 1024 CA HIS A 168 -13.177 2.481 8.241 1.00 12.99 C ATOM 1025 C HIS A 168 -12.811 3.968 8.233 1.00 14.15 C ATOM 1026 O HIS A 168 -12.182 4.487 9.169 1.00 14.31 O ATOM 1027 CB HIS A 168 -12.214 1.624 9.118 1.00 10.82 C ATOM 1028 CG HIS A 168 -10.839 1.534 8.537 1.00 10.32 C ATOM 1029 ND1 HIS A 168 -10.496 0.619 7.570 1.00 10.78 N ATOM 1030 CD2 HIS A 168 -9.758 2.325 8.706 1.00 9.22 C ATOM 1031 CE1 HIS A 168 -9.247 0.800 7.213 1.00 9.86 C ATOM 1032 NE2 HIS A 168 -8.775 1.841 7.883 1.00 9.48 N ATOM 1033 HA HIS A 168 -14.175 2.493 8.678 1.00 0.00 H ATOM 1034 HB2 HIS A 168 -12.147 2.076 10.108 1.00 0.00 H ATOM 1035 HB3 HIS A 168 -12.623 0.618 9.206 1.00 0.00 H ATOM 1036 HD2 HIS A 168 -9.682 3.185 9.371 1.00 0.00 H ATOM 1037 HE1 HIS A 168 -8.694 0.199 6.491 1.00 0.00 H ATOM 1038 H HIS A 168 -12.622 2.108 6.171 1.00 0.00 H ATOM 1039 N GLY A 169 -13.276 4.657 7.196 1.00 14.63 N ATOM 1040 CA GLY A 169 -13.354 6.095 7.274 1.00 15.66 C ATOM 1041 C GLY A 169 -12.163 6.800 6.681 1.00 15.31 C ATOM 1042 O GLY A 169 -12.062 8.009 6.829 1.00 18.97 O ATOM 1043 HA3 GLY A 169 -13.435 6.379 8.323 1.00 0.00 H ATOM 1044 HA2 GLY A 169 -14.247 6.421 6.741 1.00 0.00 H ATOM 1045 H GLY A 169 -13.582 4.162 6.334 1.00 0.00 H ATOM 1046 N ASP A 170 -11.350 6.086 5.936 1.00 14.53 N ATOM 1047 CA ASP A 170 -10.256 6.686 5.230 1.00 15.00 C ATOM 1048 C ASP A 170 -10.326 6.065 3.868 1.00 17.67 C ATOM 1049 O ASP A 170 -11.195 5.280 3.586 1.00 18.81 O ATOM 1050 CB ASP A 170 -8.894 6.442 5.950 1.00 14.15 C ATOM 1051 CG ASP A 170 -8.531 4.956 6.124 1.00 11.75 C ATOM 1052 OD1 ASP A 170 -7.657 4.690 6.984 1.00 8.67 O ATOM 1053 OD2 ASP A 170 -9.038 4.054 5.451 1.00 11.97 O ATOM 1054 HA ASP A 170 -10.326 7.773 5.180 1.00 0.00 H ATOM 1055 HB2 ASP A 170 -8.108 6.920 5.366 1.00 0.00 H ATOM 1056 HB3 ASP A 170 -8.942 6.901 6.938 1.00 0.00 H ATOM 1057 H ASP A 170 -11.504 5.061 5.856 1.00 0.00 H ATOM 1058 N ASP A 171 -9.379 6.334 3.004 1.00 23.09 N ATOM 1059 CA ASP A 171 -9.516 5.748 1.679 1.00 23.16 C ATOM 1060 C ASP A 171 -8.668 4.443 1.542 1.00 22.91 C ATOM 1061 O ASP A 171 -8.172 4.036 0.439 1.00 22.80 O ATOM 1062 CB ASP A 171 -9.282 6.835 0.618 1.00 25.02 C ATOM 1063 CG ASP A 171 -10.178 6.680 -0.594 1.00 29.47 C ATOM 1064 OD1 ASP A 171 -9.822 7.255 -1.656 1.00 36.15 O ATOM 1065 OD2 ASP A 171 -11.245 6.002 -0.506 1.00 33.02 O ATOM 1066 HA ASP A 171 -10.533 5.394 1.508 1.00 0.00 H ATOM 1067 HB2 ASP A 171 -9.473 7.809 1.069 1.00 0.00 H ATOM 1068 HB3 ASP A 171 -8.243 6.785 0.291 1.00 0.00 H ATOM 1069 H ASP A 171 -8.569 6.937 3.253 1.00 0.00 H ATOM 1070 N HIS A 172 -8.514 3.727 2.664 1.00 19.34 N ATOM 1071 CA HIS A 172 -7.645 2.560 2.637 1.00 18.23 C ATOM 1072 C HIS A 172 -8.404 1.375 3.282 1.00 16.84 C ATOM 1073 O HIS A 172 -7.947 0.784 4.273 1.00 17.16 O ATOM 1074 CB HIS A 172 -6.294 2.801 3.367 1.00 19.12 C ATOM 1075 CG HIS A 172 -5.414 3.808 2.687 1.00 21.40 C ATOM 1076 ND1 HIS A 172 -4.222 3.453 2.082 1.00 22.59 N ATOM 1077 CD2 HIS A 172 -5.555 5.153 2.513 1.00 21.27 C ATOM 1078 CE1 HIS A 172 -3.671 4.542 1.553 1.00 24.36 C ATOM 1079 NE2 HIS A 172 -4.480 5.578 1.767 1.00 22.53 N ATOM 1080 HA HIS A 172 -7.395 2.340 1.599 1.00 0.00 H ATOM 1081 HB2 HIS A 172 -6.506 3.154 4.376 1.00 0.00 H ATOM 1082 HB3 HIS A 172 -5.757 1.854 3.420 1.00 0.00 H ATOM 1083 HD2 HIS A 172 -6.366 5.774 2.893 1.00 0.00 H ATOM 1084 HE1 HIS A 172 -2.715 4.580 1.031 1.00 0.00 H ATOM 1085 H HIS A 172 -9.007 4.000 3.538 1.00 0.00 H ATOM 1086 N ALA A 173 -9.502 0.994 2.653 1.00 15.63 N ATOM 1087 CA ALA A 173 -10.303 -0.106 3.178 1.00 13.57 C ATOM 1088 C ALA A 173 -9.515 -1.379 3.401 1.00 13.33 C ATOM 1089 O ALA A 173 -8.628 -1.763 2.585 1.00 14.15 O ATOM 1090 CB ALA A 173 -11.594 -0.354 2.348 1.00 14.91 C ATOM 1091 HA ALA A 173 -10.621 0.221 4.168 1.00 0.00 H ATOM 1092 HB1 ALA A 173 -12.210 0.545 2.360 1.00 0.00 H ATOM 1093 HB2 ALA A 173 -11.323 -0.597 1.321 1.00 0.00 H ATOM 1094 HB3 ALA A 173 -12.151 -1.183 2.784 1.00 0.00 H ATOM 1095 H ALA A 173 -9.796 1.480 1.782 1.00 0.00 H ATOM 1096 N PHE A 174 -9.808 -2.057 4.532 1.00 11.09 N ATOM 1097 CA PHE A 174 -9.256 -3.347 4.734 1.00 11.48 C ATOM 1098 C PHE A 174 -10.053 -4.493 4.018 1.00 12.64 C ATOM 1099 O PHE A 174 -11.165 -4.288 3.528 1.00 13.49 O ATOM 1100 CB PHE A 174 -9.145 -3.645 6.249 1.00 9.45 C ATOM 1101 CG PHE A 174 -8.075 -2.860 6.960 1.00 10.62 C ATOM 1102 CD1 PHE A 174 -8.335 -2.287 8.193 1.00 11.57 C ATOM 1103 CD2 PHE A 174 -6.747 -2.797 6.446 1.00 9.43 C ATOM 1104 CE1 PHE A 174 -7.324 -1.607 8.909 1.00 7.97 C ATOM 1105 CE2 PHE A 174 -5.724 -2.042 7.155 1.00 7.56 C ATOM 1106 CZ PHE A 174 -6.022 -1.485 8.414 1.00 8.43 C ATOM 1107 HA PHE A 174 -8.266 -3.331 4.279 1.00 0.00 H ATOM 1108 HB2 PHE A 174 -10.104 -3.414 6.713 1.00 0.00 H ATOM 1109 HB3 PHE A 174 -8.929 -4.706 6.373 1.00 0.00 H ATOM 1110 HD2 PHE A 174 -6.497 -3.315 5.520 1.00 0.00 H ATOM 1111 HE2 PHE A 174 -4.736 -1.909 6.715 1.00 0.00 H ATOM 1112 HZ PHE A 174 -5.254 -0.970 8.990 1.00 0.00 H ATOM 1113 HE1 PHE A 174 -7.566 -1.165 9.875 1.00 0.00 H ATOM 1114 HD1 PHE A 174 -9.336 -2.361 8.619 1.00 0.00 H ATOM 1115 H PHE A 174 -10.433 -1.636 5.249 1.00 0.00 H ATOM 1116 N ASP A 175 -9.418 -5.639 3.922 1.00 14.79 N ATOM 1117 CA ASP A 175 -9.752 -6.692 2.976 1.00 14.07 C ATOM 1118 C ASP A 175 -10.067 -8.074 3.605 1.00 13.95 C ATOM 1119 O ASP A 175 -9.920 -9.115 2.952 1.00 14.64 O ATOM 1120 CB ASP A 175 -8.604 -6.828 1.972 1.00 15.28 C ATOM 1121 CG ASP A 175 -7.299 -7.154 2.598 1.00 13.54 C ATOM 1122 OD1 ASP A 175 -6.340 -7.346 1.848 1.00 16.79 O ATOM 1123 OD2 ASP A 175 -7.182 -7.259 3.876 1.00 13.46 O ATOM 1124 HA ASP A 175 -10.682 -6.385 2.497 1.00 0.00 H ATOM 1125 HB2 ASP A 175 -8.855 -7.620 1.267 1.00 0.00 H ATOM 1126 HB3 ASP A 175 -8.502 -5.885 1.435 1.00 0.00 H ATOM 1127 H ASP A 175 -8.620 -5.805 4.568 1.00 0.00 H ATOM 1128 N GLY A 176 -10.387 -8.077 4.892 1.00 13.42 N ATOM 1129 CA GLY A 176 -10.692 -9.359 5.582 1.00 11.78 C ATOM 1130 C GLY A 176 -9.417 -10.044 5.967 1.00 12.79 C ATOM 1131 O GLY A 176 -8.370 -9.458 5.867 1.00 10.82 O ATOM 1132 HA3 GLY A 176 -11.262 -10.004 4.913 1.00 0.00 H ATOM 1133 HA2 GLY A 176 -11.280 -9.157 6.478 1.00 0.00 H ATOM 1134 H GLY A 176 -10.425 -7.182 5.420 1.00 0.00 H ATOM 1135 N LYS A 177 -9.488 -11.281 6.439 1.00 12.82 N ATOM 1136 CA LYS A 177 -8.337 -12.004 6.906 1.00 13.00 C ATOM 1137 C LYS A 177 -7.312 -12.142 5.799 1.00 14.64 C ATOM 1138 O LYS A 177 -7.700 -12.467 4.671 1.00 15.95 O ATOM 1139 CB LYS A 177 -8.757 -13.344 7.566 1.00 13.59 C ATOM 1140 CG LYS A 177 -7.613 -14.118 8.222 1.00 12.89 C ATOM 1141 CD LYS A 177 -8.195 -15.378 9.040 1.00 14.95 C ATOM 1142 CE LYS A 177 -7.156 -16.428 9.365 1.00 19.38 C ATOM 1143 NZ LYS A 177 -5.853 -15.922 9.826 1.00 23.74 N ATOM 1144 HA LYS A 177 -7.842 -11.438 7.696 1.00 0.00 H ATOM 1145 HB2 LYS A 177 -9.503 -13.127 8.330 1.00 0.00 H ATOM 1146 HB3 LYS A 177 -9.199 -13.978 6.797 1.00 0.00 H ATOM 1147 HG2 LYS A 177 -6.929 -14.473 7.451 1.00 0.00 H ATOM 1148 HG3 LYS A 177 -7.078 -13.460 8.906 1.00 0.00 H ATOM 1149 HD2 LYS A 177 -8.620 -15.014 9.975 1.00 0.00 H ATOM 1150 HD3 LYS A 177 -8.979 -15.843 8.443 1.00 0.00 H ATOM 1151 HE2 LYS A 177 -6.986 -17.019 8.465 1.00 0.00 H ATOM 1152 HE3 LYS A 177 -7.562 -17.069 10.148 1.00 0.00 H ATOM 1153 HZ1 LYS A 177 -5.436 -15.319 9.088 1.00 0.00 H ATOM 1154 HZ2 LYS A 177 -5.986 -15.366 10.695 1.00 0.00 H ATOM 1155 HZ3 LYS A 177 -5.220 -16.724 10.019 1.00 0.00 H ATOM 1156 H LYS A 177 -10.417 -11.748 6.473 1.00 0.00 H ATOM 1157 N GLY A 178 -6.027 -11.950 6.148 1.00 13.80 N ATOM 1158 CA GLY A 178 -4.904 -12.076 5.216 1.00 14.19 C ATOM 1159 C GLY A 178 -4.722 -10.803 4.403 1.00 14.49 C ATOM 1160 O GLY A 178 -5.367 -9.780 4.643 1.00 12.76 O ATOM 1161 HA3 GLY A 178 -5.095 -12.908 4.538 1.00 0.00 H ATOM 1162 HA2 GLY A 178 -3.992 -12.272 5.781 1.00 0.00 H ATOM 1163 H GLY A 178 -5.819 -11.698 7.135 1.00 0.00 H ATOM 1164 N GLY A 179 -3.930 -10.912 3.340 1.00 14.23 N ATOM 1165 CA GLY A 179 -3.692 -9.726 2.471 1.00 14.31 C ATOM 1166 C GLY A 179 -3.141 -8.552 3.322 1.00 13.74 C ATOM 1167 O GLY A 179 -2.140 -8.715 4.024 1.00 14.67 O ATOM 1168 HA3 GLY A 179 -4.630 -9.425 2.004 1.00 0.00 H ATOM 1169 HA2 GLY A 179 -2.968 -9.983 1.698 1.00 0.00 H ATOM 1170 H GLY A 179 -3.479 -11.822 3.116 1.00 0.00 H ATOM 1171 N ILE A 180 -3.820 -7.417 3.235 1.00 13.00 N ATOM 1172 CA ILE A 180 -3.391 -6.181 3.923 1.00 13.61 C ATOM 1173 C ILE A 180 -3.611 -6.380 5.422 1.00 12.67 C ATOM 1174 O ILE A 180 -4.713 -6.719 5.874 1.00 14.46 O ATOM 1175 CB ILE A 180 -4.169 -4.955 3.455 1.00 13.43 C ATOM 1176 CG1 ILE A 180 -3.873 -4.603 1.978 1.00 17.35 C ATOM 1177 CG2 ILE A 180 -3.823 -3.717 4.413 1.00 12.18 C ATOM 1178 CD1 ILE A 180 -4.655 -3.427 1.612 1.00 18.90 C ATOM 1179 HA ILE A 180 -2.341 -6.000 3.691 1.00 0.00 H ATOM 1180 HB ILE A 180 -5.233 -5.183 3.514 1.00 0.00 H ATOM 1181 HG12 ILE A 180 -2.811 -4.390 1.857 1.00 0.00 H ATOM 1182 HG13 ILE A 180 -4.149 -5.441 1.338 1.00 0.00 H ATOM 1183 HD11 ILE A 180 -5.716 -3.645 1.736 1.00 0.00 H ATOM 1184 HD12 ILE A 180 -4.376 -2.592 2.255 1.00 0.00 H ATOM 1185 HD13 ILE A 180 -4.455 -3.168 0.572 1.00 0.00 H ATOM 1186 HG21 ILE A 180 -4.105 -3.962 5.437 1.00 0.00 H ATOM 1187 HG22 ILE A 180 -2.753 -3.512 4.368 1.00 0.00 H ATOM 1188 HG23 ILE A 180 -4.377 -2.838 4.083 1.00 0.00 H ATOM 1189 H ILE A 180 -4.687 -7.395 2.661 1.00 0.00 H ATOM 1190 N LEU A 181 -2.546 -6.242 6.196 1.00 10.75 N ATOM 1191 CA LEU A 181 -2.565 -6.523 7.643 1.00 9.49 C ATOM 1192 C LEU A 181 -2.769 -5.212 8.419 1.00 7.95 C ATOM 1193 O LEU A 181 -3.332 -5.221 9.524 1.00 8.16 O ATOM 1194 CB LEU A 181 -1.207 -7.144 8.054 1.00 10.50 C ATOM 1195 CG LEU A 181 -0.775 -8.427 7.316 1.00 10.61 C ATOM 1196 CD1 LEU A 181 0.633 -8.812 7.763 1.00 12.00 C ATOM 1197 CD2 LEU A 181 -1.734 -9.584 7.660 1.00 11.28 C ATOM 1198 HA LEU A 181 -3.378 -7.213 7.870 1.00 0.00 H ATOM 1199 HB2 LEU A 181 -0.436 -6.392 7.886 1.00 0.00 H ATOM 1200 HB3 LEU A 181 -1.260 -7.377 9.117 1.00 0.00 H ATOM 1201 HG LEU A 181 -0.797 -8.243 6.242 1.00 0.00 H ATOM 1202 HD21 LEU A 181 -1.713 -9.764 8.735 1.00 0.00 H ATOM 1203 HD22 LEU A 181 -2.746 -9.318 7.355 1.00 0.00 H ATOM 1204 HD23 LEU A 181 -1.419 -10.484 7.133 1.00 0.00 H ATOM 1205 HD11 LEU A 181 1.323 -8.002 7.525 1.00 0.00 H ATOM 1206 HD12 LEU A 181 0.636 -8.989 8.839 1.00 0.00 H ATOM 1207 HD13 LEU A 181 0.943 -9.719 7.244 1.00 0.00 H ATOM 1208 H LEU A 181 -1.656 -5.921 5.764 1.00 0.00 H ATOM 1209 N ALA A 182 -2.261 -4.104 7.851 1.00 6.34 N ATOM 1210 CA ALA A 182 -2.234 -2.815 8.565 1.00 6.83 C ATOM 1211 C ALA A 182 -1.752 -1.781 7.603 1.00 8.24 C ATOM 1212 O ALA A 182 -1.152 -2.122 6.576 1.00 8.73 O ATOM 1213 CB ALA A 182 -1.238 -2.871 9.845 1.00 6.82 C ATOM 1214 HA ALA A 182 -3.232 -2.580 8.935 1.00 0.00 H ATOM 1215 HB1 ALA A 182 -1.578 -3.643 10.535 1.00 0.00 H ATOM 1216 HB2 ALA A 182 -0.228 -3.103 9.508 1.00 0.00 H ATOM 1217 HB3 ALA A 182 -1.242 -1.905 10.349 1.00 0.00 H ATOM 1218 H ALA A 182 -1.878 -4.158 6.885 1.00 0.00 H ATOM 1219 N HIS A 183 -1.939 -0.527 7.952 1.00 7.71 N ATOM 1220 CA HIS A 183 -1.345 0.589 7.146 1.00 8.10 C ATOM 1221 C HIS A 183 -1.249 1.784 8.043 1.00 9.07 C ATOM 1222 O HIS A 183 -1.916 1.845 9.100 1.00 8.64 O ATOM 1223 CB HIS A 183 -2.187 0.869 5.901 1.00 9.66 C ATOM 1224 CG HIS A 183 -3.457 1.582 6.198 1.00 11.19 C ATOM 1225 ND1 HIS A 183 -3.544 2.964 6.221 1.00 16.74 N ATOM 1226 CD2 HIS A 183 -4.696 1.125 6.428 1.00 17.35 C ATOM 1227 CE1 HIS A 183 -4.780 3.312 6.524 1.00 15.78 C ATOM 1228 NE2 HIS A 183 -5.480 2.210 6.707 1.00 16.77 N ATOM 1229 HA HIS A 183 -0.352 0.323 6.783 1.00 0.00 H ATOM 1230 HB2 HIS A 183 -1.599 1.480 5.216 1.00 0.00 H ATOM 1231 HB3 HIS A 183 -2.427 -0.081 5.424 1.00 0.00 H ATOM 1232 HD2 HIS A 183 -5.018 0.084 6.398 1.00 0.00 H ATOM 1233 HE1 HIS A 183 -5.156 4.332 6.608 1.00 0.00 H ATOM 1234 H HIS A 183 -2.505 -0.307 8.796 1.00 0.00 H ATOM 1235 N ALA A 184 -0.399 2.730 7.658 1.00 7.27 N ATOM 1236 CA ALA A 184 -0.199 3.952 8.464 1.00 6.39 C ATOM 1237 C ALA A 184 0.053 5.159 7.584 1.00 5.87 C ATOM 1238 O ALA A 184 0.444 5.027 6.428 1.00 9.19 O ATOM 1239 CB ALA A 184 0.946 3.729 9.408 1.00 5.63 C ATOM 1240 HA ALA A 184 -1.106 4.156 9.032 1.00 0.00 H ATOM 1241 HB1 ALA A 184 0.717 2.888 10.063 1.00 0.00 H ATOM 1242 HB2 ALA A 184 1.849 3.511 8.837 1.00 0.00 H ATOM 1243 HB3 ALA A 184 1.101 4.626 10.007 1.00 0.00 H ATOM 1244 H ALA A 184 0.135 2.608 6.774 1.00 0.00 H ATOM 1245 N PHE A 185 -0.133 6.354 8.142 1.00 6.72 N ATOM 1246 CA PHE A 185 0.038 7.551 7.357 1.00 6.16 C ATOM 1247 C PHE A 185 1.293 8.227 7.834 1.00 7.27 C ATOM 1248 O PHE A 185 1.625 8.185 9.024 1.00 7.54 O ATOM 1249 CB PHE A 185 -1.164 8.465 7.633 1.00 6.61 C ATOM 1250 CG PHE A 185 -2.490 7.890 7.176 1.00 8.99 C ATOM 1251 CD1 PHE A 185 -2.968 8.109 5.835 1.00 14.07 C ATOM 1252 CD2 PHE A 185 -3.262 7.171 8.025 1.00 11.15 C ATOM 1253 CE1 PHE A 185 -4.199 7.636 5.416 1.00 15.32 C ATOM 1254 CE2 PHE A 185 -4.460 6.620 7.630 1.00 15.70 C ATOM 1255 CZ PHE A 185 -4.985 6.882 6.314 1.00 16.91 C ATOM 1256 HA PHE A 185 0.106 7.331 6.292 1.00 0.00 H ATOM 1257 HB2 PHE A 185 -1.219 8.645 8.707 1.00 0.00 H ATOM 1258 HB3 PHE A 185 -1.003 9.410 7.115 1.00 0.00 H ATOM 1259 HD2 PHE A 185 -2.925 7.024 9.051 1.00 0.00 H ATOM 1260 HE2 PHE A 185 -5.015 5.981 8.317 1.00 0.00 H ATOM 1261 HZ PHE A 185 -5.965 6.507 6.019 1.00 0.00 H ATOM 1262 HE1 PHE A 185 -4.557 7.843 4.407 1.00 0.00 H ATOM 1263 HD1 PHE A 185 -2.344 8.661 5.132 1.00 0.00 H ATOM 1264 H PHE A 185 -0.402 6.424 9.144 1.00 0.00 H ATOM 1265 N GLY A 186 1.982 8.894 6.890 1.00 7.81 N ATOM 1266 CA GLY A 186 3.219 9.579 7.201 1.00 7.27 C ATOM 1267 C GLY A 186 2.966 10.804 8.087 1.00 6.13 C ATOM 1268 O GLY A 186 1.794 11.229 8.283 1.00 7.74 O ATOM 1269 HA3 GLY A 186 3.690 9.902 6.273 1.00 0.00 H ATOM 1270 HA2 GLY A 186 3.884 8.892 7.725 1.00 0.00 H ATOM 1271 H GLY A 186 1.618 8.918 5.916 1.00 0.00 H ATOM 1272 N PRO A 187 4.047 11.381 8.617 1.00 6.22 N ATOM 1273 CA PRO A 187 3.912 12.521 9.523 1.00 8.20 C ATOM 1274 C PRO A 187 3.058 13.651 8.899 1.00 8.64 C ATOM 1275 O PRO A 187 3.187 14.002 7.684 1.00 9.71 O ATOM 1276 CB PRO A 187 5.362 12.992 9.694 1.00 7.71 C ATOM 1277 CG PRO A 187 6.099 11.732 9.620 1.00 7.46 C ATOM 1278 CD PRO A 187 5.460 10.962 8.475 1.00 6.86 C ATOM 1279 HA PRO A 187 3.415 12.257 10.456 1.00 0.00 H ATOM 1280 HD3 PRO A 187 5.873 11.259 7.511 1.00 0.00 H ATOM 1281 HD2 PRO A 187 5.575 9.885 8.601 1.00 0.00 H ATOM 1282 HG3 PRO A 187 6.004 11.178 10.554 1.00 0.00 H ATOM 1283 HG2 PRO A 187 7.153 11.917 9.415 1.00 0.00 H ATOM 1284 HB2 PRO A 187 5.656 13.671 8.894 1.00 0.00 H ATOM 1285 HB3 PRO A 187 5.509 13.482 10.657 1.00 0.00 H ATOM 1286 N GLY A 188 2.220 14.248 9.723 1.00 7.83 N ATOM 1287 CA GLY A 188 1.442 15.403 9.285 1.00 9.66 C ATOM 1288 C GLY A 188 0.265 15.573 10.261 1.00 10.58 C ATOM 1289 O GLY A 188 0.054 14.786 11.222 1.00 11.56 O ATOM 1290 HA3 GLY A 188 1.066 15.236 8.275 1.00 0.00 H ATOM 1291 HA2 GLY A 188 2.066 16.297 9.296 1.00 0.00 H ATOM 1292 H GLY A 188 2.112 13.893 10.694 1.00 0.00 H ATOM 1293 N SER A 189 -0.492 16.615 10.021 1.00 10.89 N ATOM 1294 CA SER A 189 -1.566 16.893 10.925 1.00 12.68 C ATOM 1295 C SER A 189 -2.745 15.883 10.696 1.00 13.43 C ATOM 1296 O SER A 189 -2.779 15.159 9.695 1.00 12.28 O ATOM 1297 CB SER A 189 -2.007 18.364 10.673 1.00 13.37 C ATOM 1298 OG SER A 189 -2.448 18.456 9.342 1.00 18.83 O ATOM 1299 HA SER A 189 -1.252 16.774 11.962 1.00 0.00 H ATOM 1300 HB2 SER A 189 -1.165 19.037 10.833 1.00 0.00 H ATOM 1301 HB3 SER A 189 -2.817 18.631 11.352 1.00 0.00 H ATOM 1302 HG SER A 189 -2.735 19.385 9.154 1.00 0.00 H ATOM 1303 H SER A 189 -0.317 17.224 9.196 1.00 0.00 H ATOM 1304 N GLY A 190 -3.685 15.858 11.624 1.00 12.77 N ATOM 1305 CA GLY A 190 -4.916 15.085 11.489 1.00 14.57 C ATOM 1306 C GLY A 190 -4.628 13.604 11.475 1.00 13.40 C ATOM 1307 O GLY A 190 -4.044 13.071 12.476 1.00 13.27 O ATOM 1308 HA3 GLY A 190 -5.410 15.361 10.557 1.00 0.00 H ATOM 1309 HA2 GLY A 190 -5.573 15.312 12.328 1.00 0.00 H ATOM 1310 H GLY A 190 -3.541 16.415 12.491 1.00 0.00 H ATOM 1311 N ILE A 191 -4.975 12.951 10.380 1.00 11.18 N ATOM 1312 CA ILE A 191 -4.736 11.526 10.285 1.00 12.19 C ATOM 1313 C ILE A 191 -3.275 11.187 10.110 1.00 10.77 C ATOM 1314 O ILE A 191 -2.887 9.997 10.178 1.00 10.28 O ATOM 1315 CB ILE A 191 -5.569 10.919 9.227 1.00 12.94 C ATOM 1316 CG1 ILE A 191 -5.146 11.490 7.847 1.00 13.14 C ATOM 1317 CG2 ILE A 191 -7.080 11.146 9.609 1.00 16.38 C ATOM 1318 CD1 ILE A 191 -5.600 10.685 6.634 1.00 21.48 C ATOM 1319 HA ILE A 191 -5.033 11.092 11.240 1.00 0.00 H ATOM 1320 HB ILE A 191 -5.426 9.842 9.146 1.00 0.00 H ATOM 1321 HG12 ILE A 191 -5.561 12.494 7.758 1.00 0.00 H ATOM 1322 HG13 ILE A 191 -4.058 11.544 7.826 1.00 0.00 H ATOM 1323 HD11 ILE A 191 -5.184 9.679 6.691 1.00 0.00 H ATOM 1324 HD12 ILE A 191 -6.689 10.630 6.623 1.00 0.00 H ATOM 1325 HD13 ILE A 191 -5.251 11.173 5.724 1.00 0.00 H ATOM 1326 HG21 ILE A 191 -7.286 10.673 10.569 1.00 0.00 H ATOM 1327 HG22 ILE A 191 -7.279 12.215 9.679 1.00 0.00 H ATOM 1328 HG23 ILE A 191 -7.717 10.706 8.842 1.00 0.00 H ATOM 1329 H ILE A 191 -5.419 13.459 9.588 1.00 0.00 H ATOM 1330 N GLY A 192 -2.455 12.213 9.820 1.00 8.68 N ATOM 1331 CA GLY A 192 -1.032 12.008 9.651 1.00 8.08 C ATOM 1332 C GLY A 192 -0.472 11.250 10.862 1.00 7.57 C ATOM 1333 O GLY A 192 -0.836 11.528 12.000 1.00 8.16 O ATOM 1334 HA3 GLY A 192 -0.534 12.974 9.566 1.00 0.00 H ATOM 1335 HA2 GLY A 192 -0.854 11.428 8.746 1.00 0.00 H ATOM 1336 H GLY A 192 -2.850 13.169 9.715 1.00 0.00 H ATOM 1337 N GLY A 193 0.410 10.294 10.623 1.00 7.21 N ATOM 1338 CA GLY A 193 1.006 9.492 11.667 1.00 6.56 C ATOM 1339 C GLY A 193 0.169 8.291 12.132 1.00 6.75 C ATOM 1340 O GLY A 193 0.687 7.400 12.782 1.00 5.45 O ATOM 1341 HA3 GLY A 193 1.179 10.136 12.529 1.00 0.00 H ATOM 1342 HA2 GLY A 193 1.960 9.115 11.299 1.00 0.00 H ATOM 1343 H GLY A 193 0.688 10.111 9.638 1.00 0.00 H ATOM 1344 N ASP A 194 -1.136 8.277 11.831 1.00 5.87 N ATOM 1345 CA ASP A 194 -1.983 7.223 12.436 1.00 6.29 C ATOM 1346 C ASP A 194 -1.702 5.859 11.872 1.00 5.14 C ATOM 1347 O ASP A 194 -1.356 5.718 10.719 1.00 6.40 O ATOM 1348 CB ASP A 194 -3.459 7.607 12.273 1.00 6.00 C ATOM 1349 CG ASP A 194 -3.861 8.890 13.065 1.00 6.67 C ATOM 1350 OD1 ASP A 194 -5.070 9.281 12.922 1.00 8.19 O ATOM 1351 OD2 ASP A 194 -2.990 9.508 13.758 1.00 8.32 O ATOM 1352 HA ASP A 194 -1.740 7.159 13.497 1.00 0.00 H ATOM 1353 HB2 ASP A 194 -3.656 7.779 11.215 1.00 0.00 H ATOM 1354 HB3 ASP A 194 -4.072 6.778 12.625 1.00 0.00 H ATOM 1355 H ASP A 194 -1.544 8.987 11.190 1.00 0.00 H ATOM 1356 N ALA A 195 -1.866 4.831 12.725 1.00 4.78 N ATOM 1357 CA ALA A 195 -1.556 3.489 12.373 1.00 5.20 C ATOM 1358 C ALA A 195 -2.807 2.661 12.617 1.00 4.95 C ATOM 1359 O ALA A 195 -3.325 2.645 13.722 1.00 5.07 O ATOM 1360 CB ALA A 195 -0.346 2.985 13.143 1.00 5.35 C ATOM 1361 HA ALA A 195 -1.274 3.411 11.323 1.00 0.00 H ATOM 1362 HB1 ALA A 195 0.515 3.613 12.915 1.00 0.00 H ATOM 1363 HB2 ALA A 195 -0.554 3.026 14.212 1.00 0.00 H ATOM 1364 HB3 ALA A 195 -0.134 1.956 12.852 1.00 0.00 H ATOM 1365 H ALA A 195 -2.234 5.026 13.678 1.00 0.00 H ATOM 1366 N HIS A 196 -3.216 1.980 11.550 1.00 6.13 N ATOM 1367 CA HIS A 196 -4.497 1.210 11.567 1.00 5.07 C ATOM 1368 C HIS A 196 -4.195 -0.280 11.359 1.00 5.71 C ATOM 1369 O HIS A 196 -3.432 -0.644 10.456 1.00 5.22 O ATOM 1370 CB HIS A 196 -5.368 1.683 10.422 1.00 6.74 C ATOM 1371 CG HIS A 196 -5.856 3.084 10.596 1.00 7.05 C ATOM 1372 ND1 HIS A 196 -6.596 3.731 9.622 1.00 9.43 N ATOM 1373 CD2 HIS A 196 -5.716 3.971 11.617 1.00 5.90 C ATOM 1374 CE1 HIS A 196 -6.910 4.953 10.037 1.00 7.32 C ATOM 1375 NE2 HIS A 196 -6.387 5.133 11.243 1.00 8.15 N ATOM 1376 HA HIS A 196 -5.003 1.362 12.521 1.00 0.00 H ATOM 1377 HB2 HIS A 196 -4.789 1.629 9.500 1.00 0.00 H ATOM 1378 HB3 HIS A 196 -6.231 1.022 10.346 1.00 0.00 H ATOM 1379 HD2 HIS A 196 -5.180 3.804 12.551 1.00 0.00 H ATOM 1380 HE1 HIS A 196 -7.498 5.684 9.481 1.00 0.00 H ATOM 1381 H HIS A 196 -2.634 1.983 10.688 1.00 0.00 H ATOM 1382 N PHE A 197 -4.747 -1.095 12.224 1.00 3.83 N ATOM 1383 CA PHE A 197 -4.467 -2.570 12.167 1.00 4.73 C ATOM 1384 C PHE A 197 -5.797 -3.254 11.818 1.00 5.22 C ATOM 1385 O PHE A 197 -6.865 -2.979 12.407 1.00 5.72 O ATOM 1386 CB PHE A 197 -3.937 -3.028 13.546 1.00 4.41 C ATOM 1387 CG PHE A 197 -2.618 -2.403 13.872 1.00 4.27 C ATOM 1388 CD1 PHE A 197 -1.424 -3.103 13.575 1.00 4.13 C ATOM 1389 CD2 PHE A 197 -2.567 -1.099 14.398 1.00 5.32 C ATOM 1390 CE1 PHE A 197 -0.143 -2.504 13.770 1.00 6.29 C ATOM 1391 CE2 PHE A 197 -1.291 -0.455 14.610 1.00 3.10 C ATOM 1392 CZ PHE A 197 -0.095 -1.192 14.328 1.00 6.36 C ATOM 1393 HA PHE A 197 -3.714 -2.825 11.422 1.00 0.00 H ATOM 1394 HB2 PHE A 197 -4.659 -2.747 14.312 1.00 0.00 H ATOM 1395 HB3 PHE A 197 -3.821 -4.112 13.537 1.00 0.00 H ATOM 1396 HD2 PHE A 197 -3.490 -0.575 14.646 1.00 0.00 H ATOM 1397 HE2 PHE A 197 -1.239 0.570 14.977 1.00 0.00 H ATOM 1398 HZ PHE A 197 0.873 -0.740 14.545 1.00 0.00 H ATOM 1399 HE1 PHE A 197 0.771 -3.033 13.501 1.00 0.00 H ATOM 1400 HD1 PHE A 197 -1.484 -4.121 13.189 1.00 0.00 H ATOM 1401 H PHE A 197 -5.383 -0.718 12.955 1.00 0.00 H ATOM 1402 N ASP A 198 -5.738 -4.150 10.864 1.00 6.84 N ATOM 1403 CA ASP A 198 -6.942 -4.816 10.384 1.00 6.27 C ATOM 1404 C ASP A 198 -7.428 -5.804 11.479 1.00 5.49 C ATOM 1405 O ASP A 198 -6.758 -6.781 11.757 1.00 6.73 O ATOM 1406 CB ASP A 198 -6.586 -5.570 9.089 1.00 7.05 C ATOM 1407 CG ASP A 198 -7.803 -6.144 8.390 1.00 10.06 C ATOM 1408 OD1 ASP A 198 -7.619 -6.561 7.250 1.00 10.16 O ATOM 1409 OD2 ASP A 198 -8.913 -6.186 8.944 1.00 7.96 O ATOM 1410 HA ASP A 198 -7.738 -4.101 10.177 1.00 0.00 H ATOM 1411 HB2 ASP A 198 -6.087 -4.879 8.409 1.00 0.00 H ATOM 1412 HB3 ASP A 198 -5.908 -6.387 9.336 1.00 0.00 H ATOM 1413 H ASP A 198 -4.818 -4.390 10.443 1.00 0.00 H ATOM 1414 N GLU A 199 -8.630 -5.559 12.009 1.00 5.75 N ATOM 1415 CA GLU A 199 -9.192 -6.428 13.016 1.00 6.03 C ATOM 1416 C GLU A 199 -9.537 -7.836 12.461 1.00 7.13 C ATOM 1417 O GLU A 199 -9.723 -8.780 13.236 1.00 5.96 O ATOM 1418 CB GLU A 199 -10.438 -5.800 13.631 1.00 6.66 C ATOM 1419 CG GLU A 199 -10.919 -6.570 14.858 1.00 5.83 C ATOM 1420 CD GLU A 199 -9.865 -6.602 15.943 1.00 5.85 C ATOM 1421 OE1 GLU A 199 -9.647 -5.577 16.648 1.00 8.18 O ATOM 1422 OE2 GLU A 199 -9.242 -7.696 16.078 1.00 4.84 O ATOM 1423 HA GLU A 199 -8.427 -6.553 13.782 1.00 0.00 H ATOM 1424 HB2 GLU A 199 -10.208 -4.776 13.925 1.00 0.00 H ATOM 1425 HB3 GLU A 199 -11.233 -5.792 12.886 1.00 0.00 H ATOM 1426 HG2 GLU A 199 -11.815 -6.089 15.249 1.00 0.00 H ATOM 1427 HG3 GLU A 199 -11.156 -7.593 14.564 1.00 0.00 H ATOM 1428 H GLU A 199 -9.170 -4.729 11.691 1.00 0.00 H ATOM 1429 N ASP A 200 -9.657 -7.982 11.137 1.00 5.36 N ATOM 1430 CA ASP A 200 -9.832 -9.334 10.564 1.00 7.44 C ATOM 1431 C ASP A 200 -8.650 -10.237 10.617 1.00 7.94 C ATOM 1432 O ASP A 200 -8.741 -11.463 10.338 1.00 9.44 O ATOM 1433 CB ASP A 200 -10.499 -9.269 9.151 1.00 7.74 C ATOM 1434 CG ASP A 200 -11.968 -8.880 9.220 1.00 9.86 C ATOM 1435 OD1 ASP A 200 -12.472 -8.137 8.341 1.00 11.65 O ATOM 1436 OD2 ASP A 200 -12.612 -9.179 10.210 1.00 10.87 O ATOM 1437 HA ASP A 200 -10.522 -9.830 11.246 1.00 0.00 H ATOM 1438 HB2 ASP A 200 -9.969 -8.532 8.547 1.00 0.00 H ATOM 1439 HB3 ASP A 200 -10.418 -10.249 8.680 1.00 0.00 H ATOM 1440 H ASP A 200 -9.627 -7.150 10.514 1.00 0.00 H ATOM 1441 N GLU A 201 -7.498 -9.673 10.984 1.00 6.73 N ATOM 1442 CA GLU A 201 -6.392 -10.519 11.359 1.00 6.52 C ATOM 1443 C GLU A 201 -6.538 -10.990 12.833 1.00 5.43 C ATOM 1444 O GLU A 201 -7.320 -10.402 13.596 1.00 7.40 O ATOM 1445 CB GLU A 201 -5.042 -9.853 11.210 1.00 6.87 C ATOM 1446 CG GLU A 201 -4.859 -9.007 9.990 1.00 6.14 C ATOM 1447 CD GLU A 201 -5.271 -9.723 8.693 1.00 12.64 C ATOM 1448 OE1 GLU A 201 -5.111 -10.923 8.590 1.00 11.21 O ATOM 1449 OE2 GLU A 201 -5.762 -9.054 7.768 1.00 17.55 O ATOM 1450 HA GLU A 201 -6.429 -11.364 10.671 1.00 0.00 H ATOM 1451 HB2 GLU A 201 -4.885 -9.219 12.083 1.00 0.00 H ATOM 1452 HB3 GLU A 201 -4.284 -10.636 11.190 1.00 0.00 H ATOM 1453 HG2 GLU A 201 -5.465 -8.107 10.097 1.00 0.00 H ATOM 1454 HG3 GLU A 201 -3.808 -8.729 9.914 1.00 0.00 H ATOM 1455 H GLU A 201 -7.399 -8.638 10.999 1.00 0.00 H ATOM 1456 N PHE A 202 -5.719 -11.972 13.224 1.00 7.42 N ATOM 1457 CA PHE A 202 -5.698 -12.428 14.625 1.00 7.21 C ATOM 1458 C PHE A 202 -4.356 -12.033 15.216 1.00 6.33 C ATOM 1459 O PHE A 202 -3.309 -12.694 14.952 1.00 6.36 O ATOM 1460 CB PHE A 202 -6.015 -13.936 14.727 1.00 6.53 C ATOM 1461 CG PHE A 202 -6.033 -14.418 16.168 1.00 7.51 C ATOM 1462 CD1 PHE A 202 -7.069 -13.953 16.996 1.00 8.18 C ATOM 1463 CD2 PHE A 202 -5.026 -15.270 16.683 1.00 8.78 C ATOM 1464 CE1 PHE A 202 -7.154 -14.341 18.361 1.00 8.64 C ATOM 1465 CE2 PHE A 202 -5.052 -15.623 18.084 1.00 11.29 C ATOM 1466 CZ PHE A 202 -6.141 -15.171 18.917 1.00 11.06 C ATOM 1467 HA PHE A 202 -6.482 -11.948 15.210 1.00 0.00 H ATOM 1468 HB2 PHE A 202 -6.992 -14.121 14.281 1.00 0.00 H ATOM 1469 HB3 PHE A 202 -5.256 -14.493 14.179 1.00 0.00 H ATOM 1470 HD2 PHE A 202 -4.242 -15.655 16.031 1.00 0.00 H ATOM 1471 HE2 PHE A 202 -4.252 -16.228 18.510 1.00 0.00 H ATOM 1472 HZ PHE A 202 -6.187 -15.464 19.966 1.00 0.00 H ATOM 1473 HE1 PHE A 202 -7.989 -14.005 18.977 1.00 0.00 H ATOM 1474 HD1 PHE A 202 -7.822 -13.282 16.583 1.00 0.00 H ATOM 1475 H PHE A 202 -5.088 -12.420 12.529 1.00 0.00 H ATOM 1476 N TRP A 203 -4.386 -10.950 16.015 1.00 4.94 N ATOM 1477 CA TRP A 203 -3.178 -10.356 16.565 1.00 4.37 C ATOM 1478 C TRP A 203 -2.701 -11.146 17.767 1.00 4.47 C ATOM 1479 O TRP A 203 -3.545 -11.568 18.640 1.00 5.26 O ATOM 1480 CB TRP A 203 -3.538 -8.907 16.982 1.00 5.06 C ATOM 1481 CG TRP A 203 -3.933 -8.154 15.728 1.00 3.40 C ATOM 1482 CD1 TRP A 203 -5.191 -7.789 15.361 1.00 4.44 C ATOM 1483 CD2 TRP A 203 -3.065 -7.754 14.651 1.00 4.26 C ATOM 1484 NE1 TRP A 203 -5.174 -7.186 14.076 1.00 7.58 N ATOM 1485 CE2 TRP A 203 -3.862 -7.129 13.666 1.00 4.93 C ATOM 1486 CE3 TRP A 203 -1.672 -7.812 14.458 1.00 5.62 C ATOM 1487 CZ2 TRP A 203 -3.325 -6.645 12.490 1.00 5.92 C ATOM 1488 CZ3 TRP A 203 -1.141 -7.325 13.273 1.00 5.66 C ATOM 1489 CH2 TRP A 203 -1.963 -6.710 12.318 1.00 7.10 C ATOM 1490 HA TRP A 203 -2.374 -10.361 15.830 1.00 0.00 H ATOM 1491 HB2 TRP A 203 -4.370 -8.918 17.687 1.00 0.00 H ATOM 1492 HB3 TRP A 203 -2.676 -8.429 17.447 1.00 0.00 H ATOM 1493 HE1 TRP A 203 -6.001 -6.849 13.543 1.00 0.00 H ATOM 1494 HD1 TRP A 203 -6.085 -7.938 15.967 1.00 0.00 H ATOM 1495 HZ2 TRP A 203 -3.966 -6.222 11.717 1.00 0.00 H ATOM 1496 HH2 TRP A 203 -1.514 -6.276 11.424 1.00 0.00 H ATOM 1497 HZ3 TRP A 203 -0.072 -7.421 13.082 1.00 0.00 H ATOM 1498 HE3 TRP A 203 -1.022 -8.232 15.226 1.00 0.00 H ATOM 1499 H TRP A 203 -5.306 -10.523 16.247 1.00 0.00 H ATOM 1500 N THR A 204 -1.371 -11.363 17.852 1.00 5.51 N ATOM 1501 CA THR A 204 -0.867 -12.067 19.067 1.00 7.03 C ATOM 1502 C THR A 204 0.467 -11.524 19.577 1.00 8.00 C ATOM 1503 O THR A 204 1.120 -10.711 18.904 1.00 7.66 O ATOM 1504 CB THR A 204 -0.618 -13.609 18.829 1.00 8.70 C ATOM 1505 OG1 THR A 204 0.504 -13.692 17.997 1.00 12.90 O ATOM 1506 CG2 THR A 204 -1.770 -14.277 18.121 1.00 9.10 C ATOM 1507 HA THR A 204 -1.663 -11.896 19.792 1.00 0.00 H ATOM 1508 HB THR A 204 -0.492 -14.107 19.790 1.00 0.00 H ATOM 1509 HG1 THR A 204 0.708 -14.643 17.813 1.00 0.00 H ATOM 1510 HG23 THR A 204 -2.659 -14.226 18.749 1.00 0.00 H ATOM 1511 HG21 THR A 204 -1.960 -13.766 17.177 1.00 0.00 H ATOM 1512 HG22 THR A 204 -1.520 -15.320 17.927 1.00 0.00 H ATOM 1513 H THR A 204 -0.723 -11.052 17.100 1.00 0.00 H ATOM 1514 N THR A 205 0.875 -12.009 20.752 1.00 6.88 N ATOM 1515 CA THR A 205 2.162 -11.746 21.333 1.00 7.72 C ATOM 1516 C THR A 205 3.226 -12.704 20.854 1.00 9.34 C ATOM 1517 O THR A 205 4.392 -12.588 21.277 1.00 11.52 O ATOM 1518 CB THR A 205 2.104 -11.874 22.875 1.00 8.06 C ATOM 1519 OG1 THR A 205 1.734 -13.220 23.205 1.00 12.10 O ATOM 1520 CG2 THR A 205 1.078 -10.930 23.469 1.00 9.53 C ATOM 1521 HA THR A 205 2.419 -10.733 21.025 1.00 0.00 H ATOM 1522 HB THR A 205 3.083 -11.620 23.283 1.00 0.00 H ATOM 1523 HG1 THR A 205 2.408 -13.846 22.838 1.00 0.00 H ATOM 1524 HG23 THR A 205 1.348 -9.902 23.225 1.00 0.00 H ATOM 1525 HG21 THR A 205 0.095 -11.157 23.056 1.00 0.00 H ATOM 1526 HG22 THR A 205 1.056 -11.054 24.552 1.00 0.00 H ATOM 1527 H THR A 205 0.218 -12.617 21.281 1.00 0.00 H ATOM 1528 N HIS A 206 2.848 -13.671 20.038 1.00 10.13 N ATOM 1529 CA HIS A 206 3.820 -14.748 19.741 1.00 10.29 C ATOM 1530 C HIS A 206 3.834 -15.038 18.261 1.00 11.05 C ATOM 1531 O HIS A 206 3.535 -14.132 17.426 1.00 10.71 O ATOM 1532 CB HIS A 206 3.459 -15.990 20.589 1.00 11.06 C ATOM 1533 CG HIS A 206 2.004 -16.374 20.480 1.00 11.17 C ATOM 1534 ND1 HIS A 206 1.047 -16.024 21.420 1.00 16.93 N ATOM 1535 CD2 HIS A 206 1.339 -17.032 19.508 1.00 11.63 C ATOM 1536 CE1 HIS A 206 -0.133 -16.495 21.047 1.00 9.72 C ATOM 1537 NE2 HIS A 206 0.022 -17.114 19.888 1.00 17.08 N ATOM 1538 HA HIS A 206 4.831 -14.440 20.008 1.00 0.00 H ATOM 1539 HB2 HIS A 206 4.067 -16.830 20.252 1.00 0.00 H ATOM 1540 HB3 HIS A 206 3.685 -15.776 21.634 1.00 0.00 H ATOM 1541 HD2 HIS A 206 1.769 -17.427 18.588 1.00 0.00 H ATOM 1542 HE1 HIS A 206 -1.068 -16.391 21.598 1.00 0.00 H ATOM 1543 H HIS A 206 1.897 -13.676 19.617 1.00 0.00 H ATOM 1544 N SER A 207 4.216 -16.283 17.911 1.00 12.84 N ATOM 1545 CA SER A 207 4.373 -16.660 16.515 1.00 12.51 C ATOM 1546 C SER A 207 3.075 -17.056 15.832 1.00 13.24 C ATOM 1547 O SER A 207 3.034 -17.192 14.595 1.00 16.24 O ATOM 1548 CB SER A 207 5.390 -17.770 16.364 1.00 12.70 C ATOM 1549 OG SER A 207 4.785 -18.955 16.806 1.00 16.86 O ATOM 1550 HA SER A 207 4.728 -15.760 16.013 1.00 0.00 H ATOM 1551 HB2 SER A 207 6.271 -17.553 16.968 1.00 0.00 H ATOM 1552 HB3 SER A 207 5.683 -17.868 15.319 1.00 0.00 H ATOM 1553 HG SER A 207 3.984 -19.141 16.255 1.00 0.00 H ATOM 1554 H SER A 207 4.402 -16.987 18.653 1.00 0.00 H ATOM 1555 N GLY A 208 2.016 -17.245 16.617 1.00 13.57 N ATOM 1556 CA GLY A 208 0.703 -17.600 16.048 1.00 12.56 C ATOM 1557 C GLY A 208 0.065 -16.380 15.452 1.00 12.73 C ATOM 1558 O GLY A 208 0.463 -15.240 15.742 1.00 12.31 O ATOM 1559 HA3 GLY A 208 0.062 -17.997 16.835 1.00 0.00 H ATOM 1560 HA2 GLY A 208 0.835 -18.355 15.273 1.00 0.00 H ATOM 1561 H GLY A 208 2.117 -17.141 17.647 1.00 0.00 H ATOM 1562 N GLY A 209 -0.961 -16.545 14.639 1.00 13.64 N ATOM 1563 CA GLY A 209 -1.652 -15.351 14.056 1.00 12.49 C ATOM 1564 C GLY A 209 -0.700 -14.374 13.421 1.00 11.72 C ATOM 1565 O GLY A 209 0.323 -14.817 12.852 1.00 12.50 O ATOM 1566 HA3 GLY A 209 -2.195 -14.841 14.851 1.00 0.00 H ATOM 1567 HA2 GLY A 209 -2.357 -15.693 13.298 1.00 0.00 H ATOM 1568 H GLY A 209 -1.290 -17.503 14.403 1.00 0.00 H ATOM 1569 N THR A 210 -0.950 -13.061 13.613 1.00 8.30 N ATOM 1570 CA THR A 210 0.000 -12.054 13.132 1.00 6.51 C ATOM 1571 C THR A 210 0.530 -11.355 14.368 1.00 7.02 C ATOM 1572 O THR A 210 -0.282 -10.847 15.200 1.00 6.54 O ATOM 1573 CB THR A 210 -0.711 -11.025 12.225 1.00 6.82 C ATOM 1574 OG1 THR A 210 -1.365 -11.749 11.168 1.00 8.01 O ATOM 1575 CG2 THR A 210 0.348 -10.025 11.664 1.00 6.53 C ATOM 1576 HA THR A 210 0.796 -12.516 12.548 1.00 0.00 H ATOM 1577 HB THR A 210 -1.455 -10.450 12.777 1.00 0.00 H ATOM 1578 HG1 THR A 210 -0.690 -12.256 10.650 1.00 0.00 H ATOM 1579 HG23 THR A 210 0.821 -9.497 12.492 1.00 0.00 H ATOM 1580 HG21 THR A 210 1.104 -10.575 11.103 1.00 0.00 H ATOM 1581 HG22 THR A 210 -0.144 -9.308 11.007 1.00 0.00 H ATOM 1582 H THR A 210 -1.818 -12.764 14.103 1.00 0.00 H ATOM 1583 N ASN A 211 1.870 -11.234 14.470 1.00 6.94 N ATOM 1584 CA ASN A 211 2.430 -10.694 15.732 1.00 6.04 C ATOM 1585 C ASN A 211 2.218 -9.183 15.726 1.00 5.31 C ATOM 1586 O ASN A 211 2.651 -8.468 14.795 1.00 5.39 O ATOM 1587 CB ASN A 211 3.933 -11.014 15.761 1.00 6.20 C ATOM 1588 CG ASN A 211 4.605 -10.525 17.030 1.00 8.01 C ATOM 1589 OD1 ASN A 211 5.149 -9.429 17.041 1.00 9.71 O ATOM 1590 ND2 ASN A 211 4.513 -11.310 18.129 1.00 6.60 N ATOM 1591 HA ASN A 211 1.948 -11.131 16.606 1.00 0.00 H ATOM 1592 HB2 ASN A 211 4.063 -12.094 15.690 1.00 0.00 H ATOM 1593 HB3 ASN A 211 4.410 -10.535 14.906 1.00 0.00 H ATOM 1594 HD22 ASN A 211 4.041 -12.235 18.070 1.00 0.00 H ATOM 1595 HD21 ASN A 211 4.915 -10.988 19.033 1.00 0.00 H ATOM 1596 H ASN A 211 2.493 -11.512 13.685 1.00 0.00 H ATOM 1597 N LEU A 212 1.520 -8.692 16.729 1.00 4.13 N ATOM 1598 CA LEU A 212 1.226 -7.238 16.802 1.00 4.07 C ATOM 1599 C LEU A 212 2.493 -6.365 16.895 1.00 4.59 C ATOM 1600 O LEU A 212 2.565 -5.336 16.180 1.00 5.78 O ATOM 1601 CB LEU A 212 0.292 -6.945 17.991 1.00 4.34 C ATOM 1602 CG LEU A 212 -0.018 -5.458 18.087 1.00 4.55 C ATOM 1603 CD1 LEU A 212 -0.712 -4.907 16.811 1.00 6.52 C ATOM 1604 CD2 LEU A 212 -0.926 -5.257 19.339 1.00 3.70 C ATOM 1605 HA LEU A 212 0.732 -6.973 15.867 1.00 0.00 H ATOM 1606 HB2 LEU A 212 -0.639 -7.496 17.857 1.00 0.00 H ATOM 1607 HB3 LEU A 212 0.775 -7.269 18.913 1.00 0.00 H ATOM 1608 HG LEU A 212 0.914 -4.901 18.179 1.00 0.00 H ATOM 1609 HD21 LEU A 212 -1.843 -5.834 19.218 1.00 0.00 H ATOM 1610 HD22 LEU A 212 -0.396 -5.597 20.229 1.00 0.00 H ATOM 1611 HD23 LEU A 212 -1.171 -4.200 19.443 1.00 0.00 H ATOM 1612 HD11 LEU A 212 -0.060 -5.058 15.950 1.00 0.00 H ATOM 1613 HD12 LEU A 212 -1.652 -5.435 16.653 1.00 0.00 H ATOM 1614 HD13 LEU A 212 -0.909 -3.842 16.937 1.00 0.00 H ATOM 1615 H LEU A 212 1.172 -9.327 17.475 1.00 0.00 H ATOM 1616 N PHE A 213 3.425 -6.723 17.787 1.00 6.12 N ATOM 1617 CA PHE A 213 4.678 -5.953 17.966 1.00 5.50 C ATOM 1618 C PHE A 213 5.408 -5.723 16.627 1.00 5.76 C ATOM 1619 O PHE A 213 5.757 -4.579 16.261 1.00 6.67 O ATOM 1620 CB PHE A 213 5.627 -6.668 18.947 1.00 4.89 C ATOM 1621 CG PHE A 213 7.030 -6.178 18.888 1.00 6.45 C ATOM 1622 CD1 PHE A 213 8.007 -6.980 18.358 1.00 5.67 C ATOM 1623 CD2 PHE A 213 7.382 -4.926 19.443 1.00 4.30 C ATOM 1624 CE1 PHE A 213 9.345 -6.533 18.274 1.00 6.25 C ATOM 1625 CE2 PHE A 213 8.705 -4.486 19.402 1.00 3.80 C ATOM 1626 CZ PHE A 213 9.708 -5.311 18.808 1.00 7.11 C ATOM 1627 HA PHE A 213 4.395 -4.983 18.375 1.00 0.00 H ATOM 1628 HB2 PHE A 213 5.252 -6.518 19.959 1.00 0.00 H ATOM 1629 HB3 PHE A 213 5.624 -7.733 18.714 1.00 0.00 H ATOM 1630 HD2 PHE A 213 6.617 -4.302 19.905 1.00 0.00 H ATOM 1631 HE2 PHE A 213 8.972 -3.516 19.822 1.00 0.00 H ATOM 1632 HZ PHE A 213 10.746 -4.981 18.776 1.00 0.00 H ATOM 1633 HE1 PHE A 213 10.095 -7.155 17.785 1.00 0.00 H ATOM 1634 HD1 PHE A 213 7.749 -7.975 17.997 1.00 0.00 H ATOM 1635 H PHE A 213 3.264 -7.568 18.372 1.00 0.00 H ATOM 1636 N LEU A 214 5.625 -6.816 15.911 1.00 5.84 N ATOM 1637 CA LEU A 214 6.446 -6.747 14.666 1.00 4.15 C ATOM 1638 C LEU A 214 5.737 -5.889 13.659 1.00 5.51 C ATOM 1639 O LEU A 214 6.356 -5.025 13.007 1.00 5.70 O ATOM 1640 CB LEU A 214 6.725 -8.177 14.081 1.00 6.06 C ATOM 1641 CG LEU A 214 7.713 -9.078 14.872 1.00 10.14 C ATOM 1642 CD1 LEU A 214 7.760 -10.523 14.264 1.00 13.03 C ATOM 1643 CD2 LEU A 214 9.138 -8.449 14.861 1.00 9.39 C ATOM 1644 HA LEU A 214 7.413 -6.306 14.906 1.00 0.00 H ATOM 1645 HB2 LEU A 214 5.772 -8.702 14.025 1.00 0.00 H ATOM 1646 HB3 LEU A 214 7.127 -8.050 13.076 1.00 0.00 H ATOM 1647 HG LEU A 214 7.361 -9.149 15.901 1.00 0.00 H ATOM 1648 HD21 LEU A 214 9.484 -8.355 13.832 1.00 0.00 H ATOM 1649 HD22 LEU A 214 9.102 -7.463 15.325 1.00 0.00 H ATOM 1650 HD23 LEU A 214 9.821 -9.090 15.419 1.00 0.00 H ATOM 1651 HD11 LEU A 214 6.766 -10.967 14.309 1.00 0.00 H ATOM 1652 HD12 LEU A 214 8.088 -10.469 13.226 1.00 0.00 H ATOM 1653 HD13 LEU A 214 8.459 -11.134 14.836 1.00 0.00 H ATOM 1654 H LEU A 214 5.222 -7.725 16.217 1.00 0.00 H ATOM 1655 N THR A 215 4.415 -6.081 13.571 1.00 3.75 N ATOM 1656 CA THR A 215 3.594 -5.288 12.640 1.00 4.53 C ATOM 1657 C THR A 215 3.640 -3.797 13.039 1.00 5.29 C ATOM 1658 O THR A 215 3.770 -2.920 12.153 1.00 5.16 O ATOM 1659 CB THR A 215 2.169 -5.836 12.564 1.00 6.30 C ATOM 1660 OG1 THR A 215 2.284 -7.230 12.169 1.00 4.91 O ATOM 1661 CG2 THR A 215 1.419 -5.100 11.454 1.00 6.11 C ATOM 1662 HA THR A 215 4.007 -5.370 11.634 1.00 0.00 H ATOM 1663 HB THR A 215 1.648 -5.717 13.514 1.00 0.00 H ATOM 1664 HG1 THR A 215 2.817 -7.720 12.844 1.00 0.00 H ATOM 1665 HG23 THR A 215 1.317 -4.048 11.722 1.00 0.00 H ATOM 1666 HG21 THR A 215 1.977 -5.186 10.522 1.00 0.00 H ATOM 1667 HG22 THR A 215 0.431 -5.543 11.330 1.00 0.00 H ATOM 1668 H THR A 215 3.961 -6.801 14.169 1.00 0.00 H ATOM 1669 N ALA A 216 3.524 -3.520 14.351 1.00 4.14 N ATOM 1670 CA ALA A 216 3.549 -2.134 14.783 1.00 4.22 C ATOM 1671 C ALA A 216 4.943 -1.513 14.528 1.00 4.01 C ATOM 1672 O ALA A 216 5.028 -0.301 14.293 1.00 5.21 O ATOM 1673 CB ALA A 216 3.138 -1.979 16.284 1.00 4.24 C ATOM 1674 HA ALA A 216 2.810 -1.594 14.191 1.00 0.00 H ATOM 1675 HB1 ALA A 216 2.127 -2.361 16.424 1.00 0.00 H ATOM 1676 HB2 ALA A 216 3.830 -2.543 16.909 1.00 0.00 H ATOM 1677 HB3 ALA A 216 3.171 -0.925 16.562 1.00 0.00 H ATOM 1678 H ALA A 216 3.418 -4.287 15.045 1.00 0.00 H ATOM 1679 N VAL A 217 6.015 -2.281 14.614 1.00 4.44 N ATOM 1680 CA VAL A 217 7.350 -1.716 14.312 1.00 5.23 C ATOM 1681 C VAL A 217 7.352 -1.187 12.849 1.00 5.19 C ATOM 1682 O VAL A 217 7.734 -0.057 12.603 1.00 5.10 O ATOM 1683 CB VAL A 217 8.498 -2.697 14.484 1.00 3.60 C ATOM 1684 CG1 VAL A 217 9.833 -2.006 14.138 1.00 8.51 C ATOM 1685 CG2 VAL A 217 8.599 -3.040 15.989 1.00 4.51 C ATOM 1686 HA VAL A 217 7.518 -0.918 15.036 1.00 0.00 H ATOM 1687 HB VAL A 217 8.323 -3.566 13.850 1.00 0.00 H ATOM 1688 HG11 VAL A 217 9.805 -1.661 13.104 1.00 0.00 H ATOM 1689 HG12 VAL A 217 9.983 -1.155 14.802 1.00 0.00 H ATOM 1690 HG13 VAL A 217 10.651 -2.715 14.264 1.00 0.00 H ATOM 1691 HG21 VAL A 217 8.789 -2.129 16.556 1.00 0.00 H ATOM 1692 HG22 VAL A 217 7.663 -3.488 16.322 1.00 0.00 H ATOM 1693 HG23 VAL A 217 9.416 -3.744 16.146 1.00 0.00 H ATOM 1694 H VAL A 217 5.921 -3.279 14.893 1.00 0.00 H ATOM 1695 N HIS A 218 6.892 -2.036 11.906 1.00 4.94 N ATOM 1696 CA HIS A 218 6.778 -1.638 10.547 1.00 5.64 C ATOM 1697 C HIS A 218 5.865 -0.452 10.365 1.00 4.56 C ATOM 1698 O HIS A 218 6.232 0.517 9.675 1.00 5.04 O ATOM 1699 CB HIS A 218 6.224 -2.843 9.760 1.00 5.65 C ATOM 1700 CG HIS A 218 6.065 -2.580 8.279 1.00 5.51 C ATOM 1701 ND1 HIS A 218 7.000 -2.926 7.333 1.00 6.77 N ATOM 1702 CD2 HIS A 218 5.060 -1.982 7.599 1.00 4.88 C ATOM 1703 CE1 HIS A 218 6.562 -2.591 6.126 1.00 7.57 C ATOM 1704 NE2 HIS A 218 5.356 -2.051 6.261 1.00 7.81 N ATOM 1705 HA HIS A 218 7.760 -1.333 10.186 1.00 0.00 H ATOM 1706 HB2 HIS A 218 6.907 -3.683 9.889 1.00 0.00 H ATOM 1707 HB3 HIS A 218 5.248 -3.103 10.170 1.00 0.00 H ATOM 1708 HD2 HIS A 218 4.172 -1.526 8.037 1.00 0.00 H ATOM 1709 HE1 HIS A 218 7.098 -2.734 5.188 1.00 0.00 H ATOM 1710 H HIS A 218 6.616 -3.001 12.180 1.00 0.00 H ATOM 1711 N GLU A 219 4.677 -0.465 10.971 1.00 5.41 N ATOM 1712 CA GLU A 219 3.709 0.649 10.722 1.00 4.69 C ATOM 1713 C GLU A 219 4.228 1.939 11.303 1.00 4.39 C ATOM 1714 O GLU A 219 4.050 3.039 10.730 1.00 5.24 O ATOM 1715 CB GLU A 219 2.354 0.330 11.348 1.00 4.54 C ATOM 1716 CG GLU A 219 1.637 -0.867 10.631 1.00 5.40 C ATOM 1717 CD GLU A 219 1.646 -0.744 9.102 1.00 7.22 C ATOM 1718 OE1 GLU A 219 1.768 -1.772 8.417 1.00 8.80 O ATOM 1719 OE2 GLU A 219 1.515 0.400 8.569 1.00 10.18 O ATOM 1720 HA GLU A 219 3.593 0.758 9.644 1.00 0.00 H ATOM 1721 HB2 GLU A 219 2.503 0.073 12.397 1.00 0.00 H ATOM 1722 HB3 GLU A 219 1.718 1.213 11.279 1.00 0.00 H ATOM 1723 HG2 GLU A 219 2.143 -1.792 10.908 1.00 0.00 H ATOM 1724 HG3 GLU A 219 0.602 -0.905 10.970 1.00 0.00 H ATOM 1725 H GLU A 219 4.425 -1.244 11.612 1.00 0.00 H ATOM 1726 N ILE A 220 4.811 1.852 12.500 1.00 3.94 N ATOM 1727 CA ILE A 220 5.332 3.092 13.146 1.00 3.74 C ATOM 1728 C ILE A 220 6.494 3.612 12.294 1.00 4.63 C ATOM 1729 O ILE A 220 6.685 4.841 12.213 1.00 4.56 O ATOM 1730 CB ILE A 220 5.753 2.853 14.647 1.00 4.71 C ATOM 1731 CG1 ILE A 220 4.488 2.557 15.464 1.00 5.40 C ATOM 1732 CG2 ILE A 220 6.535 4.071 15.186 1.00 5.57 C ATOM 1733 CD1 ILE A 220 4.855 1.966 16.817 1.00 5.34 C ATOM 1734 HA ILE A 220 4.543 3.843 13.190 1.00 0.00 H ATOM 1735 HB ILE A 220 6.423 1.997 14.728 1.00 0.00 H ATOM 1736 HG12 ILE A 220 3.933 3.483 15.615 1.00 0.00 H ATOM 1737 HG13 ILE A 220 3.866 1.847 14.919 1.00 0.00 H ATOM 1738 HD11 ILE A 220 5.407 1.038 16.669 1.00 0.00 H ATOM 1739 HD12 ILE A 220 5.474 2.675 17.366 1.00 0.00 H ATOM 1740 HD13 ILE A 220 3.945 1.763 17.382 1.00 0.00 H ATOM 1741 HG21 ILE A 220 7.431 4.221 14.584 1.00 0.00 H ATOM 1742 HG22 ILE A 220 5.906 4.959 15.130 1.00 0.00 H ATOM 1743 HG23 ILE A 220 6.818 3.890 16.223 1.00 0.00 H ATOM 1744 H ILE A 220 4.901 0.932 12.976 1.00 0.00 H ATOM 1745 N GLY A 221 7.245 2.715 11.646 1.00 4.41 N ATOM 1746 CA GLY A 221 8.264 3.231 10.657 1.00 4.79 C ATOM 1747 C GLY A 221 7.574 4.163 9.663 1.00 4.55 C ATOM 1748 O GLY A 221 8.105 5.245 9.397 1.00 6.26 O ATOM 1749 HA3 GLY A 221 8.710 2.393 10.122 1.00 0.00 H ATOM 1750 HA2 GLY A 221 9.044 3.777 11.188 1.00 0.00 H ATOM 1751 H GLY A 221 7.131 1.696 11.817 1.00 0.00 H ATOM 1752 N HIS A 222 6.422 3.771 9.075 1.00 4.38 N ATOM 1753 CA HIS A 222 5.708 4.653 8.181 1.00 4.47 C ATOM 1754 C HIS A 222 5.168 5.904 8.892 1.00 5.03 C ATOM 1755 O HIS A 222 5.196 7.012 8.317 1.00 4.64 O ATOM 1756 CB HIS A 222 4.498 3.883 7.674 1.00 4.04 C ATOM 1757 CG HIS A 222 4.803 2.790 6.695 1.00 4.80 C ATOM 1758 ND1 HIS A 222 5.612 2.978 5.580 1.00 7.20 N ATOM 1759 CD2 HIS A 222 4.310 1.532 6.589 1.00 6.22 C ATOM 1760 CE1 HIS A 222 5.640 1.878 4.868 1.00 5.64 C ATOM 1761 NE2 HIS A 222 4.811 1.001 5.421 1.00 8.89 N ATOM 1762 HA HIS A 222 6.393 4.971 7.395 1.00 0.00 H ATOM 1763 HB2 HIS A 222 3.997 3.437 8.533 1.00 0.00 H ATOM 1764 HB3 HIS A 222 3.825 4.591 7.191 1.00 0.00 H ATOM 1765 HD2 HIS A 222 3.644 1.035 7.294 1.00 0.00 H ATOM 1766 HE1 HIS A 222 6.241 1.712 3.974 1.00 0.00 H ATOM 1767 H HIS A 222 6.044 2.822 9.269 1.00 0.00 H ATOM 1768 N SER A 223 4.738 5.770 10.168 1.00 4.05 N ATOM 1769 CA SER A 223 4.187 6.900 10.898 1.00 4.40 C ATOM 1770 C SER A 223 5.293 7.958 11.106 1.00 3.85 C ATOM 1771 O SER A 223 4.985 9.127 11.419 1.00 7.06 O ATOM 1772 CB SER A 223 3.743 6.445 12.296 1.00 4.02 C ATOM 1773 OG SER A 223 2.619 5.562 12.209 1.00 5.59 O ATOM 1774 HA SER A 223 3.348 7.305 10.333 1.00 0.00 H ATOM 1775 HB2 SER A 223 3.467 7.319 12.886 1.00 0.00 H ATOM 1776 HB3 SER A 223 4.569 5.926 12.783 1.00 0.00 H ATOM 1777 HG SER A 223 1.865 6.031 11.771 1.00 0.00 H ATOM 1778 H SER A 223 4.803 4.843 10.634 1.00 0.00 H ATOM 1779 N LEU A 224 6.551 7.539 11.026 1.00 3.86 N ATOM 1780 CA LEU A 224 7.701 8.432 11.229 1.00 5.09 C ATOM 1781 C LEU A 224 8.269 8.924 9.886 1.00 4.42 C ATOM 1782 O LEU A 224 9.101 9.821 9.841 1.00 5.69 O ATOM 1783 CB LEU A 224 8.786 7.699 12.041 1.00 5.94 C ATOM 1784 CG LEU A 224 8.396 7.295 13.421 1.00 4.70 C ATOM 1785 CD1 LEU A 224 9.572 6.613 14.171 1.00 5.15 C ATOM 1786 CD2 LEU A 224 7.804 8.458 14.298 1.00 4.49 C ATOM 1787 HA LEU A 224 7.367 9.308 11.784 1.00 0.00 H ATOM 1788 HB2 LEU A 224 9.063 6.798 11.494 1.00 0.00 H ATOM 1789 HB3 LEU A 224 9.651 8.358 12.116 1.00 0.00 H ATOM 1790 HG LEU A 224 7.589 6.577 13.277 1.00 0.00 H ATOM 1791 HD21 LEU A 224 8.546 9.251 14.397 1.00 0.00 H ATOM 1792 HD22 LEU A 224 6.909 8.854 13.818 1.00 0.00 H ATOM 1793 HD23 LEU A 224 7.548 8.073 15.285 1.00 0.00 H ATOM 1794 HD11 LEU A 224 9.881 5.721 13.625 1.00 0.00 H ATOM 1795 HD12 LEU A 224 10.409 7.307 14.239 1.00 0.00 H ATOM 1796 HD13 LEU A 224 9.248 6.333 15.173 1.00 0.00 H ATOM 1797 H LEU A 224 6.730 6.537 10.811 1.00 0.00 H ATOM 1798 N GLY A 225 7.750 8.390 8.768 1.00 6.20 N ATOM 1799 CA GLY A 225 8.149 8.896 7.444 1.00 7.48 C ATOM 1800 C GLY A 225 8.929 7.964 6.580 1.00 7.05 C ATOM 1801 O GLY A 225 9.302 8.343 5.464 1.00 8.84 O ATOM 1802 HA3 GLY A 225 8.755 9.788 7.600 1.00 0.00 H ATOM 1803 HA2 GLY A 225 7.241 9.165 6.905 1.00 0.00 H ATOM 1804 H GLY A 225 7.061 7.614 8.838 1.00 0.00 H ATOM 1805 N LEU A 226 9.186 6.721 7.038 1.00 7.44 N ATOM 1806 CA LEU A 226 9.892 5.739 6.236 1.00 7.06 C ATOM 1807 C LEU A 226 8.989 5.082 5.207 1.00 7.71 C ATOM 1808 O LEU A 226 7.796 4.803 5.468 1.00 8.36 O ATOM 1809 CB LEU A 226 10.407 4.660 7.122 1.00 7.97 C ATOM 1810 CG LEU A 226 11.582 4.937 8.003 1.00 8.86 C ATOM 1811 CD1 LEU A 226 11.942 3.604 8.831 1.00 10.08 C ATOM 1812 CD2 LEU A 226 12.775 5.344 7.155 1.00 10.69 C ATOM 1813 HA LEU A 226 10.696 6.265 5.721 1.00 0.00 H ATOM 1814 HB2 LEU A 226 9.585 4.362 7.772 1.00 0.00 H ATOM 1815 HB3 LEU A 226 10.681 3.824 6.479 1.00 0.00 H ATOM 1816 HG LEU A 226 11.340 5.747 8.691 1.00 0.00 H ATOM 1817 HD21 LEU A 226 13.022 4.536 6.466 1.00 0.00 H ATOM 1818 HD22 LEU A 226 12.528 6.242 6.589 1.00 0.00 H ATOM 1819 HD23 LEU A 226 13.628 5.545 7.803 1.00 0.00 H ATOM 1820 HD11 LEU A 226 11.086 3.314 9.440 1.00 0.00 H ATOM 1821 HD12 LEU A 226 12.184 2.800 8.136 1.00 0.00 H ATOM 1822 HD13 LEU A 226 12.799 3.799 9.476 1.00 0.00 H ATOM 1823 H LEU A 226 8.869 6.459 7.993 1.00 0.00 H ATOM 1824 N GLY A 227 9.589 4.779 4.067 1.00 7.96 N ATOM 1825 CA GLY A 227 8.933 3.942 3.043 1.00 8.58 C ATOM 1826 C GLY A 227 9.402 2.522 3.145 1.00 10.03 C ATOM 1827 O GLY A 227 10.124 2.117 4.097 1.00 10.24 O ATOM 1828 HA3 GLY A 227 9.175 4.330 2.054 1.00 0.00 H ATOM 1829 HA2 GLY A 227 7.854 3.975 3.190 1.00 0.00 H ATOM 1830 H GLY A 227 10.548 5.140 3.888 1.00 0.00 H ATOM 1831 N HIS A 228 9.073 1.768 2.119 1.00 9.06 N ATOM 1832 CA HIS A 228 9.457 0.371 2.090 1.00 9.34 C ATOM 1833 C HIS A 228 10.950 0.148 1.696 1.00 10.16 C ATOM 1834 O HIS A 228 11.604 1.036 1.069 1.00 10.85 O ATOM 1835 CB HIS A 228 8.520 -0.423 1.198 1.00 8.31 C ATOM 1836 CG HIS A 228 7.167 -0.636 1.813 1.00 10.65 C ATOM 1837 ND1 HIS A 228 6.004 -0.718 1.079 1.00 8.76 N ATOM 1838 CD2 HIS A 228 6.789 -0.762 3.115 1.00 10.03 C ATOM 1839 CE1 HIS A 228 4.971 -0.902 1.871 1.00 11.31 C ATOM 1840 NE2 HIS A 228 5.419 -0.914 3.117 1.00 9.08 N ATOM 1841 HA HIS A 228 9.364 0.000 3.111 1.00 0.00 H ATOM 1842 HB2 HIS A 228 8.394 0.115 0.259 1.00 0.00 H ATOM 1843 HB3 HIS A 228 8.969 -1.396 1.000 1.00 0.00 H ATOM 1844 HD2 HIS A 228 7.443 -0.746 3.987 1.00 0.00 H ATOM 1845 HE1 HIS A 228 3.934 -1.023 1.559 1.00 0.00 H ATOM 1846 H HIS A 228 8.536 2.175 1.327 1.00 0.00 H ATOM 1847 N SER A 229 11.493 -0.956 2.155 1.00 9.44 N ATOM 1848 CA SER A 229 12.879 -1.325 1.772 1.00 8.99 C ATOM 1849 C SER A 229 12.754 -2.508 0.801 1.00 9.46 C ATOM 1850 O SER A 229 11.806 -3.366 0.918 1.00 9.40 O ATOM 1851 CB SER A 229 13.624 -1.819 2.989 1.00 5.15 C ATOM 1852 OG SER A 229 14.921 -2.279 2.625 1.00 3.31 O ATOM 1853 HA SER A 229 13.403 -0.473 1.339 1.00 0.00 H ATOM 1854 HB2 SER A 229 13.067 -2.638 3.443 1.00 0.00 H ATOM 1855 HB3 SER A 229 13.720 -1.004 3.707 1.00 0.00 H ATOM 1856 HG SER A 229 15.430 -1.536 2.215 1.00 0.00 H ATOM 1857 H SER A 229 10.949 -1.575 2.790 1.00 0.00 H ATOM 1858 N SER A 230 13.681 -2.557 -0.155 1.00 9.67 N ATOM 1859 CA SER A 230 13.784 -3.740 -1.019 1.00 12.23 C ATOM 1860 C SER A 230 14.633 -4.871 -0.369 1.00 13.36 C ATOM 1861 O SER A 230 14.720 -5.947 -0.894 1.00 16.30 O ATOM 1862 CB SER A 230 14.321 -3.298 -2.407 1.00 11.75 C ATOM 1863 OG SER A 230 15.659 -2.821 -2.224 1.00 14.95 O ATOM 1864 HA SER A 230 12.795 -4.178 -1.154 1.00 0.00 H ATOM 1865 HB2 SER A 230 13.695 -2.503 -2.812 1.00 0.00 H ATOM 1866 HB3 SER A 230 14.319 -4.145 -3.093 1.00 0.00 H ATOM 1867 HG SER A 230 16.219 -3.548 -1.853 1.00 0.00 H ATOM 1868 H SER A 230 14.332 -1.757 -0.289 1.00 0.00 H ATOM 1869 N ASP A 231 15.250 -4.605 0.782 1.00 14.93 N ATOM 1870 CA ASP A 231 16.068 -5.610 1.503 1.00 16.56 C ATOM 1871 C ASP A 231 15.171 -6.545 2.318 1.00 16.16 C ATOM 1872 O ASP A 231 14.512 -6.109 3.284 1.00 13.99 O ATOM 1873 CB ASP A 231 17.034 -4.887 2.426 1.00 17.36 C ATOM 1874 CG ASP A 231 17.990 -5.848 3.193 1.00 18.49 C ATOM 1875 OD1 ASP A 231 17.747 -7.087 3.269 1.00 18.00 O ATOM 1876 OD2 ASP A 231 18.974 -5.314 3.750 1.00 25.93 O ATOM 1877 HA ASP A 231 16.622 -6.210 0.781 1.00 0.00 H ATOM 1878 HB2 ASP A 231 17.637 -4.203 1.829 1.00 0.00 H ATOM 1879 HB3 ASP A 231 16.456 -4.319 3.155 1.00 0.00 H ATOM 1880 H ASP A 231 15.154 -3.654 1.191 1.00 0.00 H ATOM 1881 N PRO A 232 15.129 -7.852 1.964 1.00 16.18 N ATOM 1882 CA PRO A 232 14.278 -8.803 2.746 1.00 16.58 C ATOM 1883 C PRO A 232 14.567 -8.860 4.263 1.00 15.50 C ATOM 1884 O PRO A 232 13.749 -9.353 5.033 1.00 17.72 O ATOM 1885 CB PRO A 232 14.583 -10.181 2.114 1.00 16.06 C ATOM 1886 CG PRO A 232 15.787 -9.967 1.389 1.00 19.17 C ATOM 1887 CD PRO A 232 15.831 -8.545 0.876 1.00 17.32 C ATOM 1888 HA PRO A 232 13.237 -8.483 2.691 1.00 0.00 H ATOM 1889 HD3 PRO A 232 16.855 -8.188 0.764 1.00 0.00 H ATOM 1890 HD2 PRO A 232 15.306 -8.442 -0.073 1.00 0.00 H ATOM 1891 HG3 PRO A 232 15.830 -10.657 0.547 1.00 0.00 H ATOM 1892 HG2 PRO A 232 16.640 -10.142 2.044 1.00 0.00 H ATOM 1893 HB2 PRO A 232 14.724 -10.939 2.885 1.00 0.00 H ATOM 1894 HB3 PRO A 232 13.778 -10.489 1.447 1.00 0.00 H ATOM 1895 N LYS A 233 15.691 -8.315 4.662 1.00 14.12 N ATOM 1896 CA LYS A 233 16.132 -8.376 6.060 1.00 15.71 C ATOM 1897 C LYS A 233 15.586 -7.227 6.893 1.00 14.96 C ATOM 1898 O LYS A 233 15.663 -7.241 8.143 1.00 15.38 O ATOM 1899 CB LYS A 233 17.665 -8.415 6.165 1.00 18.67 C ATOM 1900 CG LYS A 233 18.310 -9.574 5.375 1.00 23.28 C ATOM 1901 CD LYS A 233 19.578 -10.099 5.952 1.00 30.25 C ATOM 1902 CE LYS A 233 20.068 -11.392 5.160 1.00 31.99 C ATOM 1903 NZ LYS A 233 21.545 -11.796 5.362 1.00 36.35 N ATOM 1904 HA LYS A 233 15.726 -9.303 6.465 1.00 0.00 H ATOM 1905 HB2 LYS A 233 18.061 -7.474 5.782 1.00 0.00 H ATOM 1906 HB3 LYS A 233 17.936 -8.521 7.215 1.00 0.00 H ATOM 1907 HG2 LYS A 233 17.593 -10.394 5.331 1.00 0.00 H ATOM 1908 HG3 LYS A 233 18.518 -9.221 4.365 1.00 0.00 H ATOM 1909 HD2 LYS A 233 20.346 -9.328 5.888 1.00 0.00 H ATOM 1910 HD3 LYS A 233 19.414 -10.361 6.997 1.00 0.00 H ATOM 1911 HE2 LYS A 233 19.916 -11.209 4.096 1.00 0.00 H ATOM 1912 HE3 LYS A 233 19.447 -12.231 5.475 1.00 0.00 H ATOM 1913 HZ1 LYS A 233 22.161 -11.018 5.052 1.00 0.00 H ATOM 1914 HZ2 LYS A 233 21.714 -11.994 6.369 1.00 0.00 H ATOM 1915 HZ3 LYS A 233 21.750 -12.647 4.801 1.00 0.00 H ATOM 1916 H LYS A 233 16.288 -7.824 3.966 1.00 0.00 H ATOM 1917 N ALA A 234 15.078 -6.206 6.183 1.00 13.72 N ATOM 1918 CA ALA A 234 14.603 -4.961 6.786 1.00 12.85 C ATOM 1919 C ALA A 234 13.193 -5.117 7.348 1.00 11.44 C ATOM 1920 O ALA A 234 12.323 -5.824 6.741 1.00 9.32 O ATOM 1921 CB ALA A 234 14.628 -3.873 5.739 1.00 14.08 C ATOM 1922 HA ALA A 234 15.259 -4.699 7.616 1.00 0.00 H ATOM 1923 HB1 ALA A 234 15.648 -3.743 5.376 1.00 0.00 H ATOM 1924 HB2 ALA A 234 13.979 -4.154 4.910 1.00 0.00 H ATOM 1925 HB3 ALA A 234 14.276 -2.940 6.178 1.00 0.00 H ATOM 1926 H ALA A 234 15.019 -6.306 5.149 1.00 0.00 H ATOM 1927 N VAL A 235 12.938 -4.496 8.512 1.00 7.68 N ATOM 1928 CA VAL A 235 11.558 -4.526 9.005 1.00 7.63 C ATOM 1929 C VAL A 235 10.613 -3.748 8.098 1.00 6.32 C ATOM 1930 O VAL A 235 9.439 -4.052 8.011 1.00 7.53 O ATOM 1931 CB VAL A 235 11.457 -4.035 10.488 1.00 6.92 C ATOM 1932 CG1 VAL A 235 11.620 -2.548 10.570 1.00 8.12 C ATOM 1933 CG2 VAL A 235 10.138 -4.566 11.078 1.00 10.30 C ATOM 1934 HA VAL A 235 11.241 -5.569 8.986 1.00 0.00 H ATOM 1935 HB VAL A 235 12.271 -4.433 11.094 1.00 0.00 H ATOM 1936 HG11 VAL A 235 12.596 -2.268 10.173 1.00 0.00 H ATOM 1937 HG12 VAL A 235 10.837 -2.065 9.986 1.00 0.00 H ATOM 1938 HG13 VAL A 235 11.546 -2.232 11.611 1.00 0.00 H ATOM 1939 HG21 VAL A 235 9.300 -4.181 10.496 1.00 0.00 H ATOM 1940 HG22 VAL A 235 10.138 -5.655 11.041 1.00 0.00 H ATOM 1941 HG23 VAL A 235 10.045 -4.236 12.113 1.00 0.00 H ATOM 1942 H VAL A 235 13.691 -4.013 9.043 1.00 0.00 H ATOM 1943 N MET A 236 11.169 -2.776 7.353 1.00 7.75 N ATOM 1944 CA MET A 236 10.384 -2.034 6.334 1.00 8.41 C ATOM 1945 C MET A 236 10.187 -2.765 5.005 1.00 8.85 C ATOM 1946 O MET A 236 9.531 -2.217 4.080 1.00 7.17 O ATOM 1947 CB MET A 236 10.974 -0.662 6.078 1.00 7.38 C ATOM 1948 CG MET A 236 11.030 0.273 7.438 1.00 7.39 C ATOM 1949 SD MET A 236 9.394 0.279 8.271 1.00 6.98 S ATOM 1950 CE MET A 236 8.248 0.801 6.897 1.00 9.88 C ATOM 1951 HA MET A 236 9.392 -1.943 6.776 1.00 0.00 H ATOM 1952 HB2 MET A 236 11.988 -0.784 5.697 1.00 0.00 H ATOM 1953 HB3 MET A 236 10.365 -0.154 5.330 1.00 0.00 H ATOM 1954 HG2 MET A 236 11.298 1.293 7.163 1.00 0.00 H ATOM 1955 HG3 MET A 236 11.780 -0.127 8.120 1.00 0.00 H ATOM 1956 HE1 MET A 236 8.543 1.785 6.534 1.00 0.00 H ATOM 1957 HE2 MET A 236 8.307 0.079 6.082 1.00 0.00 H ATOM 1958 HE3 MET A 236 7.226 0.843 7.274 1.00 0.00 H ATOM 1959 H MET A 236 12.172 -2.539 7.494 1.00 0.00 H ATOM 1960 N PHE A 237 10.707 -3.983 4.904 1.00 10.43 N ATOM 1961 CA PHE A 237 10.396 -4.867 3.715 1.00 10.58 C ATOM 1962 C PHE A 237 8.925 -5.196 3.784 1.00 11.57 C ATOM 1963 O PHE A 237 8.477 -5.574 4.845 1.00 14.84 O ATOM 1964 CB PHE A 237 11.186 -6.136 3.787 1.00 12.71 C ATOM 1965 CG PHE A 237 11.066 -7.017 2.571 1.00 8.48 C ATOM 1966 CD1 PHE A 237 11.668 -6.669 1.338 1.00 9.04 C ATOM 1967 CD2 PHE A 237 10.358 -8.207 2.668 1.00 13.29 C ATOM 1968 CE1 PHE A 237 11.581 -7.562 0.221 1.00 9.29 C ATOM 1969 CE2 PHE A 237 10.244 -9.082 1.536 1.00 14.86 C ATOM 1970 CZ PHE A 237 10.829 -8.713 0.330 1.00 9.20 C ATOM 1971 HA PHE A 237 10.651 -4.358 2.786 1.00 0.00 H ATOM 1972 HB2 PHE A 237 12.237 -5.876 3.917 1.00 0.00 H ATOM 1973 HB3 PHE A 237 10.843 -6.702 4.653 1.00 0.00 H ATOM 1974 HD2 PHE A 237 9.885 -8.479 3.611 1.00 0.00 H ATOM 1975 HE2 PHE A 237 9.705 -10.025 1.621 1.00 0.00 H ATOM 1976 HZ PHE A 237 10.691 -9.346 -0.547 1.00 0.00 H ATOM 1977 HE1 PHE A 237 12.105 -7.334 -0.707 1.00 0.00 H ATOM 1978 HD1 PHE A 237 12.198 -5.722 1.238 1.00 0.00 H ATOM 1979 H PHE A 237 11.337 -4.335 5.653 1.00 0.00 H ATOM 1980 N PRO A 238 8.149 -5.045 2.682 1.00 10.01 N ATOM 1981 CA PRO A 238 6.697 -5.104 2.764 1.00 12.41 C ATOM 1982 C PRO A 238 6.068 -6.502 2.723 1.00 14.82 C ATOM 1983 O PRO A 238 5.031 -6.664 2.124 1.00 19.30 O ATOM 1984 CB PRO A 238 6.243 -4.363 1.511 1.00 13.81 C ATOM 1985 CG PRO A 238 7.336 -4.403 0.580 1.00 11.28 C ATOM 1986 CD PRO A 238 8.624 -4.514 1.401 1.00 10.38 C ATOM 1987 HA PRO A 238 6.389 -4.694 3.726 1.00 0.00 H ATOM 1988 HD3 PRO A 238 9.332 -5.197 0.931 1.00 0.00 H ATOM 1989 HD2 PRO A 238 9.093 -3.539 1.530 1.00 0.00 H ATOM 1990 HG3 PRO A 238 7.351 -3.492 -0.018 1.00 0.00 H ATOM 1991 HG2 PRO A 238 7.236 -5.267 -0.078 1.00 0.00 H ATOM 1992 HB2 PRO A 238 5.368 -4.852 1.083 1.00 0.00 H ATOM 1993 HB3 PRO A 238 5.997 -3.330 1.755 1.00 0.00 H ATOM 1994 N THR A 239 6.696 -7.494 3.313 1.00 16.50 N ATOM 1995 CA THR A 239 6.095 -8.788 3.551 1.00 16.46 C ATOM 1996 C THR A 239 6.342 -9.210 5.002 1.00 15.86 C ATOM 1997 O THR A 239 7.467 -9.235 5.508 1.00 16.09 O ATOM 1998 CB THR A 239 6.788 -9.880 2.665 1.00 18.12 C ATOM 1999 OG1 THR A 239 6.600 -9.571 1.278 1.00 20.90 O ATOM 2000 CG2 THR A 239 6.309 -11.324 3.011 1.00 18.76 C ATOM 2001 HA THR A 239 5.032 -8.707 3.324 1.00 0.00 H ATOM 2002 HB THR A 239 7.856 -9.864 2.884 1.00 0.00 H ATOM 2003 HG1 THR A 239 7.040 -10.264 0.724 1.00 0.00 H ATOM 2004 HG23 THR A 239 6.470 -11.515 4.072 1.00 0.00 H ATOM 2005 HG21 THR A 239 5.248 -11.418 2.781 1.00 0.00 H ATOM 2006 HG22 THR A 239 6.875 -12.044 2.421 1.00 0.00 H ATOM 2007 H THR A 239 7.676 -7.341 3.625 1.00 0.00 H ATOM 2008 N TYR A 240 5.266 -9.483 5.701 1.00 15.30 N ATOM 2009 CA TYR A 240 5.369 -9.927 7.075 1.00 16.68 C ATOM 2010 C TYR A 240 6.020 -11.327 7.158 1.00 17.62 C ATOM 2011 O TYR A 240 5.590 -12.270 6.425 1.00 18.80 O ATOM 2012 CB TYR A 240 3.956 -9.980 7.693 1.00 15.79 C ATOM 2013 CG TYR A 240 3.922 -10.688 9.047 1.00 16.52 C ATOM 2014 CD1 TYR A 240 4.192 -9.993 10.223 1.00 15.08 C ATOM 2015 CD2 TYR A 240 3.626 -12.072 9.159 1.00 16.82 C ATOM 2016 CE1 TYR A 240 4.235 -10.616 11.458 1.00 14.28 C ATOM 2017 CE2 TYR A 240 3.636 -12.721 10.417 1.00 17.83 C ATOM 2018 CZ TYR A 240 3.947 -11.965 11.565 1.00 13.67 C ATOM 2019 OH TYR A 240 3.973 -12.574 12.788 1.00 12.38 O ATOM 2020 HA TYR A 240 5.996 -9.225 7.624 1.00 0.00 H ATOM 2021 HB3 TYR A 240 3.296 -10.511 7.007 1.00 0.00 H ATOM 2022 HB2 TYR A 240 3.596 -8.960 7.825 1.00 0.00 H ATOM 2023 HD2 TYR A 240 3.387 -12.644 8.262 1.00 0.00 H ATOM 2024 HE2 TYR A 240 3.408 -13.784 10.496 1.00 0.00 H ATOM 2025 HE1 TYR A 240 4.496 -10.043 12.348 1.00 0.00 H ATOM 2026 HD1 TYR A 240 4.376 -8.920 10.169 1.00 0.00 H ATOM 2027 HH TYR A 240 3.082 -12.958 12.983 1.00 0.00 H ATOM 2028 H TYR A 240 4.328 -9.379 5.263 1.00 0.00 H ATOM 2029 N LYS A 241 7.005 -11.460 8.054 1.00 18.70 N ATOM 2030 CA LYS A 241 7.530 -12.748 8.451 1.00 21.80 C ATOM 2031 C LYS A 241 7.808 -12.694 9.980 1.00 20.59 C ATOM 2032 O LYS A 241 8.443 -11.746 10.470 1.00 20.23 O ATOM 2033 CB LYS A 241 8.811 -13.036 7.648 1.00 23.54 C ATOM 2034 CG LYS A 241 9.574 -14.273 8.117 1.00 28.33 C ATOM 2035 CD LYS A 241 10.759 -14.559 7.236 1.00 32.88 C ATOM 2036 CE LYS A 241 11.670 -15.622 7.878 1.00 35.09 C ATOM 2037 NZ LYS A 241 10.998 -16.965 8.059 1.00 34.99 N ATOM 2038 HA LYS A 241 6.823 -13.553 8.247 1.00 0.00 H ATOM 2039 HB2 LYS A 241 8.536 -13.179 6.603 1.00 0.00 H ATOM 2040 HB3 LYS A 241 9.471 -12.173 7.734 1.00 0.00 H ATOM 2041 HG2 LYS A 241 9.922 -14.109 9.137 1.00 0.00 H ATOM 2042 HG3 LYS A 241 8.903 -15.132 8.098 1.00 0.00 H ATOM 2043 HD2 LYS A 241 10.408 -14.924 6.271 1.00 0.00 H ATOM 2044 HD3 LYS A 241 11.328 -13.640 7.091 1.00 0.00 H ATOM 2045 HE2 LYS A 241 11.986 -15.260 8.856 1.00 0.00 H ATOM 2046 HE3 LYS A 241 12.545 -15.757 7.242 1.00 0.00 H ATOM 2047 HZ1 LYS A 241 10.166 -16.855 8.674 1.00 0.00 H ATOM 2048 HZ2 LYS A 241 10.699 -17.330 7.132 1.00 0.00 H ATOM 2049 HZ3 LYS A 241 11.668 -17.630 8.495 1.00 0.00 H ATOM 2050 H LYS A 241 7.409 -10.603 8.482 1.00 0.00 H ATOM 2051 N TYR A 242 7.295 -13.687 10.714 1.00 19.49 N ATOM 2052 CA TYR A 242 7.601 -13.869 12.132 1.00 17.36 C ATOM 2053 C TYR A 242 9.091 -14.067 12.352 1.00 17.19 C ATOM 2054 O TYR A 242 9.734 -14.872 11.668 1.00 16.81 O ATOM 2055 CB TYR A 242 6.792 -15.016 12.797 1.00 17.71 C ATOM 2056 CG TYR A 242 7.136 -15.032 14.268 1.00 16.42 C ATOM 2057 CD1 TYR A 242 6.520 -14.117 15.183 1.00 18.08 C ATOM 2058 CD2 TYR A 242 8.141 -15.849 14.748 1.00 18.37 C ATOM 2059 CE1 TYR A 242 6.873 -14.104 16.529 1.00 16.63 C ATOM 2060 CE2 TYR A 242 8.494 -15.837 16.117 1.00 18.89 C ATOM 2061 CZ TYR A 242 7.860 -14.956 16.984 1.00 20.27 C ATOM 2062 OH TYR A 242 8.210 -14.913 18.335 1.00 22.77 O ATOM 2063 HA TYR A 242 7.291 -12.947 12.624 1.00 0.00 H ATOM 2064 HB3 TYR A 242 7.059 -15.970 12.343 1.00 0.00 H ATOM 2065 HB2 TYR A 242 5.724 -14.840 12.668 1.00 0.00 H ATOM 2066 HD2 TYR A 242 8.669 -16.512 14.062 1.00 0.00 H ATOM 2067 HE2 TYR A 242 9.260 -16.516 16.491 1.00 0.00 H ATOM 2068 HE1 TYR A 242 6.373 -13.425 17.220 1.00 0.00 H ATOM 2069 HD1 TYR A 242 5.764 -13.421 14.819 1.00 0.00 H ATOM 2070 HH TYR A 242 7.659 -14.232 18.796 1.00 0.00 H ATOM 2071 H TYR A 242 6.649 -14.361 10.255 1.00 0.00 H ATOM 2072 N VAL A 243 9.658 -13.278 13.265 1.00 16.32 N ATOM 2073 CA VAL A 243 11.009 -13.539 13.835 1.00 16.95 C ATOM 2074 C VAL A 243 10.896 -13.423 15.319 1.00 17.60 C ATOM 2075 O VAL A 243 9.974 -12.795 15.819 1.00 16.79 O ATOM 2076 CB VAL A 243 12.123 -12.520 13.368 1.00 16.49 C ATOM 2077 CG1 VAL A 243 12.346 -12.614 11.835 1.00 19.25 C ATOM 2078 CG2 VAL A 243 11.714 -11.105 13.776 1.00 16.64 C ATOM 2079 HA VAL A 243 11.314 -14.526 13.488 1.00 0.00 H ATOM 2080 HB VAL A 243 13.067 -12.771 13.852 1.00 0.00 H ATOM 2081 HG11 VAL A 243 12.662 -13.625 11.576 1.00 0.00 H ATOM 2082 HG12 VAL A 243 11.415 -12.380 11.319 1.00 0.00 H ATOM 2083 HG13 VAL A 243 13.117 -11.903 11.537 1.00 0.00 H ATOM 2084 HG21 VAL A 243 10.765 -10.852 13.303 1.00 0.00 H ATOM 2085 HG22 VAL A 243 11.606 -11.058 14.860 1.00 0.00 H ATOM 2086 HG23 VAL A 243 12.481 -10.400 13.455 1.00 0.00 H ATOM 2087 H VAL A 243 9.133 -12.443 13.594 1.00 0.00 H ATOM 2088 N ASP A 244 11.844 -14.007 16.036 1.00 17.53 N ATOM 2089 CA ASP A 244 11.694 -14.090 17.478 1.00 17.51 C ATOM 2090 C ASP A 244 11.686 -12.673 18.049 1.00 17.16 C ATOM 2091 O ASP A 244 12.636 -11.919 17.862 1.00 17.78 O ATOM 2092 CB ASP A 244 12.803 -14.986 18.039 1.00 19.06 C ATOM 2093 CG ASP A 244 12.643 -15.230 19.542 1.00 22.73 C ATOM 2094 OD1 ASP A 244 12.258 -14.291 20.286 1.00 21.79 O ATOM 2095 OD2 ASP A 244 12.899 -16.405 19.983 1.00 30.34 O ATOM 2096 HA ASP A 244 10.749 -14.550 17.769 1.00 0.00 H ATOM 2097 HB2 ASP A 244 12.775 -15.945 17.522 1.00 0.00 H ATOM 2098 HB3 ASP A 244 13.766 -14.507 17.861 1.00 0.00 H ATOM 2099 H ASP A 244 12.687 -14.402 15.571 1.00 0.00 H ATOM 2100 N ILE A 245 10.598 -12.304 18.706 1.00 15.70 N ATOM 2101 CA ILE A 245 10.418 -10.906 19.129 1.00 16.43 C ATOM 2102 C ILE A 245 11.327 -10.530 20.294 1.00 17.26 C ATOM 2103 O ILE A 245 11.657 -9.348 20.450 1.00 18.92 O ATOM 2104 CB ILE A 245 8.925 -10.560 19.469 1.00 16.05 C ATOM 2105 CG1 ILE A 245 8.417 -11.475 20.559 1.00 21.15 C ATOM 2106 CG2 ILE A 245 8.057 -10.773 18.223 1.00 14.43 C ATOM 2107 CD1 ILE A 245 7.371 -10.877 21.478 1.00 23.53 C ATOM 2108 HA ILE A 245 10.707 -10.305 18.267 1.00 0.00 H ATOM 2109 HB ILE A 245 8.873 -9.523 19.800 1.00 0.00 H ATOM 2110 HG12 ILE A 245 7.983 -12.355 20.084 1.00 0.00 H ATOM 2111 HG13 ILE A 245 9.269 -11.775 21.170 1.00 0.00 H ATOM 2112 HD11 ILE A 245 7.786 -10.002 21.979 1.00 0.00 H ATOM 2113 HD12 ILE A 245 6.500 -10.583 20.892 1.00 0.00 H ATOM 2114 HD13 ILE A 245 7.077 -11.617 22.222 1.00 0.00 H ATOM 2115 HG21 ILE A 245 8.409 -10.123 17.421 1.00 0.00 H ATOM 2116 HG22 ILE A 245 8.127 -11.814 17.906 1.00 0.00 H ATOM 2117 HG23 ILE A 245 7.020 -10.533 18.459 1.00 0.00 H ATOM 2118 H ILE A 245 9.864 -13.008 18.925 1.00 0.00 H ATOM 2119 N ASN A 246 11.788 -11.527 21.092 1.00 17.75 N ATOM 2120 CA ASN A 246 12.597 -11.194 22.271 1.00 19.84 C ATOM 2121 C ASN A 246 14.014 -10.818 21.906 1.00 19.93 C ATOM 2122 O ASN A 246 14.722 -10.195 22.740 1.00 21.79 O ATOM 2123 CB ASN A 246 12.628 -12.318 23.320 1.00 19.15 C ATOM 2124 CG ASN A 246 11.244 -12.945 23.569 1.00 22.96 C ATOM 2125 OD1 ASN A 246 10.519 -12.462 24.446 1.00 27.00 O ATOM 2126 ND2 ASN A 246 10.850 -13.988 22.772 1.00 25.68 N ATOM 2127 HA ASN A 246 12.101 -10.330 22.713 1.00 0.00 H ATOM 2128 HB2 ASN A 246 13.306 -13.098 22.974 1.00 0.00 H ATOM 2129 HB3 ASN A 246 12.998 -11.907 24.259 1.00 0.00 H ATOM 2130 HD22 ASN A 246 11.495 -14.361 22.047 1.00 0.00 H ATOM 2131 HD21 ASN A 246 9.906 -14.406 22.892 1.00 0.00 H ATOM 2132 H ASN A 246 11.570 -12.519 20.870 1.00 0.00 H ATOM 2133 N THR A 247 14.469 -11.159 20.697 1.00 19.22 N ATOM 2134 CA THR A 247 15.804 -10.751 20.279 1.00 18.82 C ATOM 2135 C THR A 247 15.792 -9.863 19.035 1.00 19.29 C ATOM 2136 O THR A 247 16.861 -9.524 18.506 1.00 19.13 O ATOM 2137 CB THR A 247 16.695 -12.020 20.001 1.00 20.84 C ATOM 2138 OG1 THR A 247 16.014 -12.935 19.071 1.00 20.36 O ATOM 2139 CG2 THR A 247 17.113 -12.726 21.419 1.00 19.09 C ATOM 2140 HA THR A 247 16.221 -10.164 21.097 1.00 0.00 H ATOM 2141 HB THR A 247 17.622 -11.724 19.509 1.00 0.00 H ATOM 2142 HG1 THR A 247 15.844 -12.467 18.215 1.00 0.00 H ATOM 2143 HG23 THR A 247 17.610 -11.994 22.055 1.00 0.00 H ATOM 2144 HG21 THR A 247 16.217 -13.094 21.918 1.00 0.00 H ATOM 2145 HG22 THR A 247 17.789 -13.558 21.224 1.00 0.00 H ATOM 2146 H THR A 247 13.870 -11.716 20.054 1.00 0.00 H ATOM 2147 N PHE A 248 14.591 -9.452 18.583 1.00 18.99 N ATOM 2148 CA PHE A 248 14.407 -8.663 17.356 1.00 17.42 C ATOM 2149 C PHE A 248 15.409 -7.512 17.273 1.00 16.65 C ATOM 2150 O PHE A 248 15.660 -6.806 18.309 1.00 17.62 O ATOM 2151 CB PHE A 248 12.975 -8.090 17.240 1.00 16.27 C ATOM 2152 CG PHE A 248 12.855 -7.039 16.170 1.00 14.63 C ATOM 2153 CD1 PHE A 248 12.634 -7.400 14.833 1.00 9.59 C ATOM 2154 CD2 PHE A 248 12.958 -5.699 16.496 1.00 12.92 C ATOM 2155 CE1 PHE A 248 12.564 -6.426 13.800 1.00 10.63 C ATOM 2156 CE2 PHE A 248 12.920 -4.674 15.483 1.00 11.33 C ATOM 2157 CZ PHE A 248 12.712 -5.033 14.164 1.00 9.74 C ATOM 2158 HA PHE A 248 14.577 -9.352 16.529 1.00 0.00 H ATOM 2159 HB2 PHE A 248 12.291 -8.906 17.006 1.00 0.00 H ATOM 2160 HB3 PHE A 248 12.698 -7.647 18.197 1.00 0.00 H ATOM 2161 HD2 PHE A 248 13.070 -5.412 17.541 1.00 0.00 H ATOM 2162 HE2 PHE A 248 13.054 -3.627 15.754 1.00 0.00 H ATOM 2163 HZ PHE A 248 12.659 -4.263 13.394 1.00 0.00 H ATOM 2164 HE1 PHE A 248 12.403 -6.720 12.763 1.00 0.00 H ATOM 2165 HD1 PHE A 248 12.513 -8.453 14.580 1.00 0.00 H ATOM 2166 H PHE A 248 13.746 -9.707 19.133 1.00 0.00 H ATOM 2167 N ARG A 249 15.929 -7.285 16.047 1.00 16.54 N ATOM 2168 CA ARG A 249 16.768 -6.074 15.771 1.00 17.06 C ATOM 2169 C ARG A 249 16.485 -5.437 14.395 1.00 16.34 C ATOM 2170 O ARG A 249 16.249 -6.125 13.398 1.00 15.57 O ATOM 2171 CB ARG A 249 18.274 -6.376 16.033 1.00 18.63 C ATOM 2172 CG ARG A 249 18.469 -6.671 17.530 1.00 23.29 C ATOM 2173 CD ARG A 249 19.882 -6.646 18.009 1.00 29.06 C ATOM 2174 NE ARG A 249 20.536 -5.351 17.798 1.00 30.89 N ATOM 2175 CZ ARG A 249 21.854 -5.134 17.919 1.00 29.55 C ATOM 2176 NH1 ARG A 249 22.339 -3.941 17.650 1.00 34.27 N ATOM 2177 NH2 ARG A 249 22.687 -6.099 18.255 1.00 31.42 N ATOM 2178 HA ARG A 249 16.475 -5.300 16.480 1.00 0.00 H ATOM 2179 HB2 ARG A 249 18.582 -7.241 15.446 1.00 0.00 H ATOM 2180 HB3 ARG A 249 18.876 -5.513 15.748 1.00 0.00 H ATOM 2181 HG2 ARG A 249 17.909 -5.926 18.095 1.00 0.00 H ATOM 2182 HG3 ARG A 249 18.062 -7.662 17.734 1.00 0.00 H ATOM 2183 HD2 ARG A 249 20.444 -7.411 17.473 1.00 0.00 H ATOM 2184 HD3 ARG A 249 19.891 -6.870 19.076 1.00 0.00 H ATOM 2185 HE ARG A 249 19.935 -4.543 17.536 1.00 0.00 H ATOM 2186 HH12 ARG A 249 23.359 -3.762 17.741 1.00 0.00 H ATOM 2187 HH11 ARG A 249 21.702 -3.177 17.347 1.00 0.00 H ATOM 2188 HH22 ARG A 249 23.704 -5.901 18.341 1.00 0.00 H ATOM 2189 HH21 ARG A 249 22.327 -7.058 18.434 1.00 0.00 H ATOM 2190 H ARG A 249 15.744 -7.963 15.280 1.00 0.00 H ATOM 2191 N LEU A 250 16.525 -4.096 14.335 1.00 14.70 N ATOM 2192 CA LEU A 250 16.402 -3.461 13.018 1.00 13.57 C ATOM 2193 C LEU A 250 17.558 -3.853 12.160 1.00 12.18 C ATOM 2194 O LEU A 250 18.624 -4.133 12.665 1.00 15.92 O ATOM 2195 CB LEU A 250 16.452 -1.940 13.149 1.00 11.59 C ATOM 2196 CG LEU A 250 15.326 -1.280 13.907 1.00 9.39 C ATOM 2197 CD1 LEU A 250 15.638 0.196 14.210 1.00 8.38 C ATOM 2198 CD2 LEU A 250 14.038 -1.396 13.117 1.00 9.02 C ATOM 2199 HA LEU A 250 15.454 -3.780 12.584 1.00 0.00 H ATOM 2200 HB2 LEU A 250 17.383 -1.684 13.654 1.00 0.00 H ATOM 2201 HB3 LEU A 250 16.460 -1.523 12.142 1.00 0.00 H ATOM 2202 HG LEU A 250 15.212 -1.794 14.861 1.00 0.00 H ATOM 2203 HD21 LEU A 250 14.160 -0.905 12.152 1.00 0.00 H ATOM 2204 HD22 LEU A 250 13.801 -2.449 12.963 1.00 0.00 H ATOM 2205 HD23 LEU A 250 13.230 -0.918 13.670 1.00 0.00 H ATOM 2206 HD11 LEU A 250 16.544 0.258 14.814 1.00 0.00 H ATOM 2207 HD12 LEU A 250 15.786 0.734 13.274 1.00 0.00 H ATOM 2208 HD13 LEU A 250 14.805 0.637 14.756 1.00 0.00 H ATOM 2209 H LEU A 250 16.640 -3.525 15.196 1.00 0.00 H ATOM 2210 N SER A 251 17.385 -3.795 10.845 1.00 14.06 N ATOM 2211 CA SER A 251 18.504 -4.131 9.954 1.00 13.57 C ATOM 2212 C SER A 251 19.321 -2.852 9.780 1.00 15.48 C ATOM 2213 O SER A 251 18.838 -1.768 10.182 1.00 14.01 O ATOM 2214 CB SER A 251 17.970 -4.592 8.610 1.00 14.08 C ATOM 2215 OG SER A 251 17.491 -3.519 7.797 1.00 16.50 O ATOM 2216 HA SER A 251 19.114 -4.934 10.368 1.00 0.00 H ATOM 2217 HB2 SER A 251 17.150 -5.289 8.783 1.00 0.00 H ATOM 2218 HB3 SER A 251 18.771 -5.102 8.075 1.00 0.00 H ATOM 2219 HG SER A 251 16.755 -3.053 8.268 1.00 0.00 H ATOM 2220 H SER A 251 16.465 -3.514 10.449 1.00 0.00 H ATOM 2221 N ALA A 252 20.484 -2.964 9.084 1.00 16.53 N ATOM 2222 CA ALA A 252 21.324 -1.803 8.794 1.00 16.53 C ATOM 2223 C ALA A 252 20.558 -0.791 7.965 1.00 15.61 C ATOM 2224 O ALA A 252 20.676 0.444 8.184 1.00 15.86 O ATOM 2225 CB ALA A 252 22.623 -2.230 8.016 1.00 17.99 C ATOM 2226 HA ALA A 252 21.611 -1.354 9.745 1.00 0.00 H ATOM 2227 HB1 ALA A 252 23.194 -2.933 8.623 1.00 0.00 H ATOM 2228 HB2 ALA A 252 22.342 -2.704 7.075 1.00 0.00 H ATOM 2229 HB3 ALA A 252 23.230 -1.348 7.813 1.00 0.00 H ATOM 2230 H ALA A 252 20.784 -3.902 8.749 1.00 0.00 H ATOM 2231 N ASP A 253 19.758 -1.336 7.041 1.00 16.20 N ATOM 2232 CA ASP A 253 18.970 -0.539 6.083 1.00 14.64 C ATOM 2233 C ASP A 253 17.891 0.280 6.838 1.00 14.49 C ATOM 2234 O ASP A 253 17.706 1.460 6.585 1.00 14.97 O ATOM 2235 CB ASP A 253 18.340 -1.439 4.994 1.00 17.87 C ATOM 2236 CG ASP A 253 17.645 -0.624 3.960 1.00 19.64 C ATOM 2237 OD1 ASP A 253 16.403 -0.661 3.936 1.00 19.53 O ATOM 2238 OD2 ASP A 253 18.339 0.114 3.234 1.00 23.00 O ATOM 2239 HA ASP A 253 19.637 0.158 5.576 1.00 0.00 H ATOM 2240 HB2 ASP A 253 19.126 -2.024 4.517 1.00 0.00 H ATOM 2241 HB3 ASP A 253 17.620 -2.112 5.460 1.00 0.00 H ATOM 2242 H ASP A 253 19.689 -2.373 6.996 1.00 0.00 H ATOM 2243 N ASP A 254 17.251 -0.336 7.837 1.00 12.85 N ATOM 2244 CA ASP A 254 16.228 0.415 8.628 1.00 12.12 C ATOM 2245 C ASP A 254 16.896 1.566 9.379 1.00 12.93 C ATOM 2246 O ASP A 254 16.386 2.709 9.442 1.00 10.93 O ATOM 2247 CB ASP A 254 15.571 -0.503 9.632 1.00 10.92 C ATOM 2248 CG ASP A 254 14.751 -1.657 8.986 1.00 13.29 C ATOM 2249 OD1 ASP A 254 14.898 -2.780 9.432 1.00 11.02 O ATOM 2250 OD2 ASP A 254 13.924 -1.401 8.077 1.00 8.27 O ATOM 2251 HA ASP A 254 15.477 0.805 7.942 1.00 0.00 H ATOM 2252 HB2 ASP A 254 16.349 -0.942 10.257 1.00 0.00 H ATOM 2253 HB3 ASP A 254 14.900 0.090 10.253 1.00 0.00 H ATOM 2254 H ASP A 254 17.463 -1.329 8.062 1.00 0.00 H ATOM 2255 N ILE A 255 18.058 1.227 9.953 1.00 13.07 N ATOM 2256 CA ILE A 255 18.856 2.209 10.715 1.00 11.70 C ATOM 2257 C ILE A 255 19.300 3.392 9.839 1.00 12.86 C ATOM 2258 O ILE A 255 19.034 4.555 10.172 1.00 13.23 O ATOM 2259 CB ILE A 255 19.989 1.563 11.527 1.00 12.50 C ATOM 2260 CG1 ILE A 255 19.348 0.618 12.560 1.00 12.67 C ATOM 2261 CG2 ILE A 255 20.862 2.723 12.153 1.00 13.04 C ATOM 2262 CD1 ILE A 255 20.279 -0.022 13.484 1.00 14.60 C ATOM 2263 HA ILE A 255 18.197 2.637 11.470 1.00 0.00 H ATOM 2264 HB ILE A 255 20.664 0.957 10.923 1.00 0.00 H ATOM 2265 HG12 ILE A 255 18.634 1.196 13.147 1.00 0.00 H ATOM 2266 HG13 ILE A 255 18.820 -0.166 12.017 1.00 0.00 H ATOM 2267 HD11 ILE A 255 20.995 -0.620 12.920 1.00 0.00 H ATOM 2268 HD12 ILE A 255 20.809 0.743 14.051 1.00 0.00 H ATOM 2269 HD13 ILE A 255 19.725 -0.665 14.168 1.00 0.00 H ATOM 2270 HG21 ILE A 255 21.274 3.338 11.353 1.00 0.00 H ATOM 2271 HG22 ILE A 255 20.237 3.338 12.800 1.00 0.00 H ATOM 2272 HG23 ILE A 255 21.675 2.290 12.736 1.00 0.00 H ATOM 2273 H ILE A 255 18.406 0.251 9.860 1.00 0.00 H ATOM 2274 N ARG A 256 19.854 3.089 8.656 1.00 15.17 N ATOM 2275 CA ARG A 256 20.293 4.170 7.762 1.00 14.49 C ATOM 2276 C ARG A 256 19.071 4.973 7.314 1.00 13.53 C ATOM 2277 O ARG A 256 19.146 6.201 7.296 1.00 14.67 O ATOM 2278 CB ARG A 256 21.128 3.698 6.609 1.00 17.17 C ATOM 2279 CG ARG A 256 20.415 3.057 5.575 1.00 22.65 C ATOM 2280 CD ARG A 256 21.297 3.002 4.283 1.00 30.72 C ATOM 2281 NE ARG A 256 21.172 1.678 3.670 1.00 31.16 N ATOM 2282 CZ ARG A 256 21.871 0.591 4.031 1.00 27.84 C ATOM 2283 NH1 ARG A 256 21.646 -0.569 3.426 1.00 26.97 N ATOM 2284 NH2 ARG A 256 22.765 0.635 5.005 1.00 30.28 N ATOM 2285 HA ARG A 256 20.963 4.821 8.324 1.00 0.00 H ATOM 2286 HB2 ARG A 256 21.635 4.564 6.183 1.00 0.00 H ATOM 2287 HB3 ARG A 256 21.869 2.997 6.993 1.00 0.00 H ATOM 2288 HG2 ARG A 256 20.161 2.043 5.884 1.00 0.00 H ATOM 2289 HG3 ARG A 256 19.500 3.612 5.367 1.00 0.00 H ATOM 2290 HD2 ARG A 256 22.339 3.186 4.545 1.00 0.00 H ATOM 2291 HD3 ARG A 256 20.961 3.763 3.579 1.00 0.00 H ATOM 2292 HE ARG A 256 20.488 1.572 2.894 1.00 0.00 H ATOM 2293 HH12 ARG A 256 22.186 -1.413 3.703 1.00 0.00 H ATOM 2294 HH11 ARG A 256 20.930 -0.633 2.675 1.00 0.00 H ATOM 2295 HH22 ARG A 256 23.293 -0.222 5.265 1.00 0.00 H ATOM 2296 HH21 ARG A 256 22.940 1.527 5.511 1.00 0.00 H ATOM 2297 H ARG A 256 19.972 2.095 8.373 1.00 0.00 H ATOM 2298 N GLY A 257 17.965 4.276 7.041 1.00 12.58 N ATOM 2299 CA GLY A 257 16.728 4.945 6.660 1.00 10.44 C ATOM 2300 C GLY A 257 16.178 5.927 7.694 1.00 9.53 C ATOM 2301 O GLY A 257 15.896 7.064 7.366 1.00 10.35 O ATOM 2302 HA3 GLY A 257 15.971 4.181 6.483 1.00 0.00 H ATOM 2303 HA2 GLY A 257 16.911 5.494 5.736 1.00 0.00 H ATOM 2304 H GLY A 257 17.987 3.238 7.101 1.00 0.00 H ATOM 2305 N ILE A 258 16.006 5.470 8.954 1.00 8.54 N ATOM 2306 CA ILE A 258 15.481 6.365 9.994 1.00 8.83 C ATOM 2307 C ILE A 258 16.445 7.498 10.343 1.00 11.58 C ATOM 2308 O ILE A 258 16.022 8.616 10.592 1.00 10.94 O ATOM 2309 CB ILE A 258 14.927 5.561 11.211 1.00 9.68 C ATOM 2310 CG1 ILE A 258 13.961 6.391 12.052 1.00 8.35 C ATOM 2311 CG2 ILE A 258 16.052 5.077 12.130 1.00 9.99 C ATOM 2312 CD1 ILE A 258 12.608 6.619 11.390 1.00 10.55 C ATOM 2313 HA ILE A 258 14.617 6.888 9.584 1.00 0.00 H ATOM 2314 HB ILE A 258 14.402 4.707 10.784 1.00 0.00 H ATOM 2315 HG12 ILE A 258 13.798 5.875 12.998 1.00 0.00 H ATOM 2316 HG13 ILE A 258 14.418 7.362 12.243 1.00 0.00 H ATOM 2317 HD11 ILE A 258 12.751 7.146 10.446 1.00 0.00 H ATOM 2318 HD12 ILE A 258 12.130 5.657 11.202 1.00 0.00 H ATOM 2319 HD13 ILE A 258 11.978 7.216 12.049 1.00 0.00 H ATOM 2320 HG21 ILE A 258 16.725 4.429 11.568 1.00 0.00 H ATOM 2321 HG22 ILE A 258 16.605 5.936 12.509 1.00 0.00 H ATOM 2322 HG23 ILE A 258 15.624 4.522 12.965 1.00 0.00 H ATOM 2323 H ILE A 258 16.245 4.485 9.187 1.00 0.00 H ATOM 2324 N GLN A 259 17.737 7.172 10.318 1.00 13.44 N ATOM 2325 CA GLN A 259 18.736 8.157 10.677 1.00 14.73 C ATOM 2326 C GLN A 259 18.887 9.177 9.522 1.00 15.06 C ATOM 2327 O GLN A 259 19.317 10.267 9.754 1.00 16.41 O ATOM 2328 CB GLN A 259 20.044 7.503 11.156 1.00 15.79 C ATOM 2329 CG GLN A 259 19.734 6.781 12.570 1.00 15.33 C ATOM 2330 CD GLN A 259 20.976 6.249 13.328 1.00 18.28 C ATOM 2331 OE1 GLN A 259 20.943 5.994 14.603 1.00 19.65 O ATOM 2332 NE2 GLN A 259 22.082 6.076 12.573 1.00 17.71 N ATOM 2333 HA GLN A 259 18.408 8.726 11.547 1.00 0.00 H ATOM 2334 HB2 GLN A 259 20.381 6.766 10.427 1.00 0.00 H ATOM 2335 HB3 GLN A 259 20.815 8.263 11.286 1.00 0.00 H ATOM 2336 HG2 GLN A 259 19.230 7.502 13.213 1.00 0.00 H ATOM 2337 HG3 GLN A 259 19.069 5.939 12.380 1.00 0.00 H ATOM 2338 HE22 GLN A 259 22.057 6.295 11.557 1.00 0.00 H ATOM 2339 HE21 GLN A 259 22.959 5.724 13.008 1.00 0.00 H ATOM 2340 H GLN A 259 18.027 6.212 10.041 1.00 0.00 H ATOM 2341 N SER A 260 18.369 8.864 8.321 1.00 14.64 N ATOM 2342 CA SER A 260 18.370 9.850 7.214 1.00 13.96 C ATOM 2343 C SER A 260 17.274 10.878 7.446 1.00 13.27 C ATOM 2344 O SER A 260 17.253 12.011 6.865 1.00 14.35 O ATOM 2345 CB SER A 260 18.216 9.125 5.871 1.00 14.83 C ATOM 2346 OG SER A 260 16.866 8.673 5.632 1.00 24.28 O ATOM 2347 HA SER A 260 19.320 10.384 7.186 1.00 0.00 H ATOM 2348 HB2 SER A 260 18.880 8.260 5.863 1.00 0.00 H ATOM 2349 HB3 SER A 260 18.502 9.808 5.071 1.00 0.00 H ATOM 2350 HG SER A 260 16.598 8.045 6.348 1.00 0.00 H ATOM 2351 H SER A 260 17.963 7.919 8.167 1.00 0.00 H ATOM 2352 N LEU A 261 16.366 10.527 8.340 1.00 10.13 N ATOM 2353 CA LEU A 261 15.240 11.407 8.581 1.00 9.68 C ATOM 2354 C LEU A 261 15.351 12.124 9.920 1.00 10.86 C ATOM 2355 O LEU A 261 14.794 13.238 10.056 1.00 11.91 O ATOM 2356 CB LEU A 261 13.927 10.586 8.607 1.00 8.10 C ATOM 2357 CG LEU A 261 13.466 9.878 7.309 1.00 9.77 C ATOM 2358 CD1 LEU A 261 12.139 9.171 7.573 1.00 9.13 C ATOM 2359 CD2 LEU A 261 13.268 10.935 6.214 1.00 13.62 C ATOM 2360 HA LEU A 261 15.238 12.142 7.776 1.00 0.00 H ATOM 2361 HB2 LEU A 261 14.046 9.815 9.368 1.00 0.00 H ATOM 2362 HB3 LEU A 261 13.129 11.267 8.902 1.00 0.00 H ATOM 2363 HG LEU A 261 14.213 9.150 6.992 1.00 0.00 H ATOM 2364 HD21 LEU A 261 12.511 11.651 6.534 1.00 0.00 H ATOM 2365 HD22 LEU A 261 14.210 11.455 6.038 1.00 0.00 H ATOM 2366 HD23 LEU A 261 12.943 10.448 5.295 1.00 0.00 H ATOM 2367 HD11 LEU A 261 12.272 8.435 8.366 1.00 0.00 H ATOM 2368 HD12 LEU A 261 11.392 9.904 7.877 1.00 0.00 H ATOM 2369 HD13 LEU A 261 11.808 8.670 6.663 1.00 0.00 H ATOM 2370 H LEU A 261 16.458 9.633 8.863 1.00 0.00 H ATOM 2371 N TYR A 262 15.954 11.457 10.912 1.00 11.10 N ATOM 2372 CA TYR A 262 16.035 12.007 12.230 1.00 10.83 C ATOM 2373 C TYR A 262 17.445 11.823 12.779 1.00 12.72 C ATOM 2374 O TYR A 262 18.124 10.751 12.561 1.00 15.58 O ATOM 2375 CB TYR A 262 15.100 11.266 13.237 1.00 9.69 C ATOM 2376 CG TYR A 262 13.653 11.343 12.831 1.00 7.54 C ATOM 2377 CD1 TYR A 262 12.882 12.450 13.165 1.00 7.30 C ATOM 2378 CD2 TYR A 262 13.077 10.318 12.097 1.00 8.98 C ATOM 2379 CE1 TYR A 262 11.583 12.602 12.728 1.00 6.48 C ATOM 2380 CE2 TYR A 262 11.750 10.409 11.684 1.00 7.17 C ATOM 2381 CZ TYR A 262 11.002 11.568 11.995 1.00 6.59 C ATOM 2382 OH TYR A 262 9.754 11.681 11.646 1.00 8.20 O ATOM 2383 HA TYR A 262 15.747 13.054 12.140 1.00 0.00 H ATOM 2384 HB3 TYR A 262 15.213 11.720 14.221 1.00 0.00 H ATOM 2385 HB2 TYR A 262 15.396 10.218 13.286 1.00 0.00 H ATOM 2386 HD2 TYR A 262 13.665 9.437 11.842 1.00 0.00 H ATOM 2387 HE2 TYR A 262 11.292 9.593 11.125 1.00 0.00 H ATOM 2388 HE1 TYR A 262 11.023 13.510 12.951 1.00 0.00 H ATOM 2389 HD1 TYR A 262 13.319 13.225 13.794 1.00 0.00 H ATOM 2390 HH TYR A 262 9.681 11.620 10.661 1.00 0.00 H ATOM 2391 H TYR A 262 16.370 10.523 10.721 1.00 0.00 H ATOM 2392 N GLY A 263 17.852 12.761 13.598 1.00 12.66 N ATOM 2393 CA GLY A 263 19.135 12.560 14.317 1.00 14.57 C ATOM 2394 C GLY A 263 20.405 12.788 13.528 1.00 16.76 C ATOM 2395 O GLY A 263 21.476 12.388 14.040 1.00 19.08 O ATOM 2396 HA3 GLY A 263 19.152 11.532 14.679 1.00 0.00 H ATOM 2397 HA2 GLY A 263 19.147 13.243 15.166 1.00 0.00 H ATOM 2398 OXT GLY A 263 20.361 13.404 12.470 1.00 17.37 O ATOM 2399 H GLY A 263 17.290 13.625 13.741 1.00 0.00 H TER 2400 GLY A 263 HETATM 2401 ZN ZN A 1 4.336 -0.976 4.868 1.00 9.40 ZN HETATM 2402 ZN ZN A 2 -7.085 2.978 7.699 1.00 10.80 ZN HETATM 2403 CA CA A 3 -2.451 11.982 13.776 1.00 16.62 CA HETATM 2404 CA CA A 4 -9.095 -9.883 15.164 1.00 7.00 CA HETATM 2405 CA CA A 5 -6.517 -8.095 5.898 1.00 13.65 CA HETATM 2406 O HOH 6 5.762 18.203 13.763 1.00 3.23 O HETATM 2407 O HOH 7 5.984 -18.638 19.770 1.00 7.82 O HETATM 2408 O HOH 8 14.560 4.156 23.312 1.00 8.19 O HETATM 2409 O HOH 9 -7.213 -6.144 24.097 1.00 6.89 O HETATM 2410 O HOH 10 1.190 1.679 5.210 1.00 12.39 O HETATM 2411 O HOH 11 -3.737 -13.400 20.680 1.00 7.86 O HETATM 2412 O HOH 12 -2.628 -11.122 24.471 1.00 7.36 O HETATM 2413 O HOH 13 -11.769 -1.103 23.045 1.00 8.82 O HETATM 2414 O HOH 14 -3.983 5.387 24.915 1.00 12.55 O HETATM 2415 O HOH 15 -4.823 -7.387 30.361 1.00 7.92 O HETATM 2416 O HOH 16 2.772 -8.603 19.778 1.00 9.02 O HETATM 2417 O HOH 17 -3.362 -0.219 2.635 1.00 12.38 O HETATM 2418 O HOH 18 -10.962 -6.131 7.189 1.00 11.11 O HETATM 2419 O HOH 19 1.419 1.404 25.159 1.00 6.02 O HETATM 2420 O HOH 20 10.325 6.621 23.966 1.00 8.51 O HETATM 2421 O HOH 21 4.467 -8.555 22.232 1.00 4.75 O HETATM 2422 O HOH 22 1.768 1.336 28.066 1.00 7.11 O HETATM 2423 O HOH 23 -11.533 -7.594 24.517 1.00 14.81 O HETATM 2424 O HOH 24 -1.665 -12.838 22.228 1.00 8.69 O HETATM 2425 O HOH 25 -1.135 14.074 13.651 1.00 8.59 O HETATM 2426 O HOH 26 -8.717 -13.502 12.103 1.00 11.60 O HETATM 2427 O HOH 27 6.768 12.180 24.375 1.00 11.64 O HETATM 2428 O HOH 28 -7.461 -8.078 29.204 1.00 15.97 O HETATM 2429 O HOH 29 -3.135 -16.009 21.108 1.00 15.41 O HETATM 2430 O HOH 30 16.083 -0.541 18.222 1.00 11.09 O HETATM 2431 O HOH 31 2.755 -7.829 24.424 1.00 16.31 O HETATM 2432 O HOH 32 3.651 15.932 20.533 1.00 10.41 O HETATM 2433 O HOH 33 14.378 0.200 5.853 1.00 12.70 O HETATM 2434 O HOH 34 -9.562 -12.132 14.520 1.00 9.66 O HETATM 2435 O HOH 35 -6.971 7.648 12.028 1.00 14.19 O HETATM 2436 O HOH 36 2.977 -1.283 28.627 1.00 8.61 O HETATM 2437 O HOH 37 -11.472 -10.039 15.538 1.00 9.39 O HETATM 2438 O HOH 38 14.704 15.351 11.819 1.00 11.13 O HETATM 2439 O HOH 39 -3.790 -13.263 11.261 1.00 14.52 O HETATM 2440 O HOH 40 -14.107 -6.078 18.015 1.00 14.16 O HETATM 2441 O HOH 41 11.617 -2.672 22.075 1.00 13.32 O HETATM 2442 O HOH 42 -8.063 -10.810 28.440 1.00 13.59 O HETATM 2443 O HOH 43 -11.236 2.628 5.161 1.00 14.30 O HETATM 2444 O HOH 44 5.370 7.087 5.652 1.00 14.11 O HETATM 2445 O HOH 45 -12.480 -2.609 19.485 1.00 14.32 O HETATM 2446 O HOH 46 2.912 -14.951 12.742 1.00 21.15 O HETATM 2447 O HOH 47 -0.119 15.794 15.366 1.00 11.39 O HETATM 2448 O HOH 48 -12.173 -12.307 7.345 1.00 18.49 O HETATM 2449 O HOH 49 6.356 -0.487 -1.668 1.00 14.44 O HETATM 2450 O HOH 50 -1.476 4.450 4.406 1.00 20.01 O HETATM 2451 O HOH 51 -2.145 -16.048 23.752 1.00 10.74 O HETATM 2452 O HOH 52 0.774 9.032 4.001 1.00 16.13 O HETATM 2453 O HOH 53 -0.521 -14.105 24.453 1.00 20.77 O HETATM 2454 O HOH 54 -0.835 15.176 21.791 1.00 18.70 O HETATM 2455 O HOH 55 1.290 -3.304 29.745 1.00 17.86 O HETATM 2456 O HOH 56 -13.620 -8.391 16.475 1.00 14.58 O HETATM 2457 O HOH 57 0.972 17.902 13.597 1.00 18.45 O HETATM 2458 O HOH 58 2.752 3.329 3.644 1.00 19.22 O HETATM 2459 O HOH 59 16.343 -10.033 15.103 1.00 27.18 O HETATM 2460 O HOH 60 -6.536 11.165 14.132 1.00 20.72 O HETATM 2461 O HOH 61 3.119 18.965 15.264 1.00 11.30 O HETATM 2462 O HOH 62 -11.748 -3.989 17.130 1.00 17.85 O HETATM 2463 O HOH 63 -6.274 14.690 8.277 1.00 24.47 O HETATM 2464 O HOH 64 13.150 6.821 25.219 1.00 12.51 O HETATM 2465 O HOH 65 14.276 0.368 24.515 1.00 12.42 O HETATM 2466 O HOH 66 21.689 -5.566 8.121 1.00 24.37 O HETATM 2467 O HOH 67 17.234 -2.756 16.893 1.00 17.01 O HETATM 2468 O HOH 68 0.171 -13.087 26.743 1.00 18.91 O HETATM 2469 O HOH 69 4.128 6.500 27.932 1.00 17.13 O HETATM 2470 O HOH 70 -12.174 1.141 15.193 1.00 19.64 O HETATM 2471 O HOH 71 14.205 -2.037 22.802 1.00 21.25 O HETATM 2472 O HOH 72 12.690 17.036 12.060 1.00 20.11 O HETATM 2473 O HOH 73 -9.203 -9.558 25.255 1.00 23.07 O HETATM 2474 O HOH 74 -12.896 -3.201 14.818 1.00 18.59 O HETATM 2475 O HOH 75 15.856 14.648 14.489 1.00 14.99 O HETATM 2476 O HOH 76 21.736 -8.431 19.154 1.00 23.77 O HETATM 2477 O HOH 77 8.056 -11.352 -0.288 1.00 37.30 O HETATM 2478 O HOH 78 0.336 16.595 19.446 1.00 20.50 O HETATM 2479 O HOH 79 14.603 -5.934 10.688 1.00 19.67 O HETATM 2480 O HOH 80 2.894 -8.505 27.018 1.00 16.17 O HETATM 2481 O HOH 81 14.833 14.318 22.475 1.00 17.79 O HETATM 2482 O HOH 82 14.057 13.785 16.434 1.00 14.66 O HETATM 2483 O HOH 83 -13.433 4.095 3.736 1.00 24.57 O HETATM 2484 O HOH 84 -2.375 16.429 16.194 1.00 16.91 O HETATM 2485 O HOH 85 6.678 11.963 28.685 1.00 24.06 O HETATM 2486 O HOH 86 -0.489 -12.797 8.926 1.00 25.54 O HETATM 2487 O HOH 87 -11.540 -10.417 24.520 1.00 21.00 O HETATM 2488 O HOH 88 -15.178 0.564 10.469 1.00 31.74 O HETATM 2489 O HOH 89 -13.389 2.010 17.736 1.00 22.28 O HETATM 2490 O HOH 90 3.738 -14.649 24.193 1.00 16.83 O HETATM 2491 O HOH 91 5.698 -15.872 9.306 1.00 20.80 O HETATM 2492 O HOH 92 -6.917 8.004 3.088 1.00 19.79 O HETATM 2493 O HOH 93 1.997 -0.730 0.127 1.00 33.88 O HETATM 2494 O HOH 94 13.530 17.438 14.711 1.00 20.35 O HETATM 2495 O HOH 95 -14.132 -1.490 12.049 1.00 18.51 O HETATM 2496 O HOH 96 10.461 -3.064 28.083 1.00 40.89 O HETATM 2497 O HOH 97 18.216 6.920 21.329 1.00 20.90 O HETATM 2498 O HOH 98 22.692 14.340 11.209 1.00 20.74 O HETATM 2499 O HOH 99 -5.968 11.365 18.460 1.00 27.17 O HETATM 2500 O HOH 100 12.144 15.285 15.394 1.00 21.18 O HETATM 2501 O HOH 101 3.156 17.697 11.699 1.00 25.85 O HETATM 2502 O HOH 102 -3.839 14.720 15.120 1.00 26.24 O HETATM 2503 O HOH 103 -13.867 -0.739 14.591 1.00 21.89 O HETATM 2504 O HOH 104 7.969 22.463 14.681 1.00 30.73 O HETATM 2505 O HOH 105 13.327 -6.565 -3.348 1.00 24.05 O HETATM 2506 O HOH 106 -9.811 -3.070 0.888 1.00 28.17 O HETATM 2507 O HOH 107 0.525 10.179 29.736 1.00 23.58 O HETATM 2508 O HOH 108 21.488 7.388 7.310 1.00 24.56 O HETATM 2509 O HOH 109 -5.275 3.304 26.558 1.00 25.95 O HETATM 2510 O HOH 110 15.332 -0.143 -0.648 1.00 27.34 O HETATM 2511 O HOH 111 0.132 12.211 6.262 1.00 21.35 O HETATM 2512 O HOH 112 13.484 2.470 -1.892 1.00 47.28 O HETATM 2513 O HOH 113 -8.608 6.010 29.398 1.00 72.39 O HETATM 2514 O HOH 114 -16.800 -3.192 12.124 1.00 26.57 O HETATM 2515 O HOH 115 -3.576 13.732 5.649 1.00 57.41 O HETATM 2516 O HOH 116 7.575 -7.884 0.578 1.00 20.91 O HETATM 2517 O HOH 117 2.573 -9.764 4.142 1.00 26.45 O HETATM 2518 O HOH 118 -12.792 3.133 21.752 1.00 35.06 O HETATM 2519 O HOH 119 -1.578 -19.240 13.423 1.00 30.51 O HETATM 2520 O HOH 120 -16.637 -2.548 5.059 1.00 20.43 O HETATM 2521 O HOH 121 -9.268 10.211 13.967 1.00 26.36 O HETATM 2522 O HOH 122 9.254 -0.963 28.694 1.00 34.17 O HETATM 2523 O HOH 123 -1.731 15.052 7.134 1.00 26.95 O HETATM 2524 O HOH 124 11.005 2.737 -0.577 1.00 24.45 O HETATM 2525 O HOH 125 -12.366 3.140 13.385 1.00 25.50 O HETATM 2526 O HOH 126 -2.257 -18.393 18.130 1.00 28.25 O HETATM 2527 O HOH 127 12.912 2.269 4.524 1.00 19.49 O HETATM 2528 O HOH 128 -0.465 -10.582 29.906 1.00 26.23 O HETATM 2529 O HOH 129 20.482 -3.729 14.580 1.00 23.85 O HETATM 2530 O HOH 130 20.185 -4.055 5.987 1.00 25.70 O HETATM 2531 O HOH 131 15.188 -12.084 16.738 1.00 35.17 O HETATM 2532 O HOH 132 5.522 3.165 1.688 1.00 22.51 O HETATM 2533 O HOH 133 24.792 -7.788 19.715 1.00 37.92 O HETATM 2534 O HOH 134 15.961 -7.035 21.150 1.00 31.09 O HETATM 2535 O HOH 135 21.689 5.090 17.722 1.00 20.91 O HETATM 2536 O HOH 136 -3.912 -11.629 -0.221 1.00 34.96 O HETATM 2537 O HOH 137 -10.321 6.210 10.224 1.00 28.39 O HETATM 2538 O HOH 138 -3.265 -9.238 34.131 1.00 24.39 O HETATM 2539 O HOH 139 25.430 -5.370 18.446 1.00 25.38 O HETATM 2540 O HOH 140 -14.910 -7.776 7.563 1.00 29.95 O HETATM 2541 O HOH 141 -5.779 17.253 23.114 1.00 23.55 O HETATM 2542 O HOH 142 14.177 14.760 7.595 1.00 23.10 O HETATM 2543 O HOH 143 8.916 10.931 5.015 1.00 30.09 O HETATM 2544 O HOH 144 -13.451 -11.644 9.507 1.00 26.23 O HETATM 2545 O HOH 145 -16.535 -1.920 8.179 1.00 25.26 O HETATM 2546 O HOH 146 16.025 13.562 5.173 1.00 29.08 O HETATM 2547 O HOH 147 -9.403 7.554 13.323 1.00 26.57 O HETATM 2548 O HOH 148 19.250 9.153 14.710 1.00 31.47 O HETATM 2549 O HOH 149 5.598 -10.831 23.983 1.00 26.32 O HETATM 2550 O HOH 150 -2.254 17.097 18.710 1.00 26.07 O HETATM 2551 O HOH 151 -9.233 8.022 20.309 1.00 26.51 O HETATM 2552 O HOH 152 19.371 4.279 22.564 1.00 35.92 O HETATM 2553 O HOH 153 0.378 18.028 7.674 1.00 32.56 O HETATM 2554 O HOH 154 1.920 20.383 10.542 1.00 44.29 O HETATM 2555 O HOH 155 -3.433 20.533 8.003 1.00 38.40 O HETATM 2556 O HOH 156 19.246 -9.172 19.818 1.00 41.81 O HETATM 2557 O HOH 157 19.815 9.496 17.688 1.00 30.07 O HETATM 2558 O HOH 158 -8.244 13.806 16.658 1.00 29.32 O HETATM 2559 O HOH 159 7.681 3.425 24.100 1.00 20.90 O HETATM 2560 O HOH 160 19.330 10.815 19.761 1.00 24.73 O HETATM 2561 O HOH 161 -15.618 -4.476 14.245 1.00 31.30 O HETATM 2562 O HOH 162 3.739 10.830 3.743 1.00 31.91 O HETATM 2563 O HOH 163 14.248 7.075 4.634 1.00 31.23 O HETATM 2564 O HOH 164 -6.638 -5.023 31.991 1.00 33.84 O HETATM 2565 O HOH 165 -7.926 6.103 24.218 1.00 31.30 O HETATM 2566 O HOH 166 21.897 11.217 16.217 1.00 32.07 O HETATM 2567 O HOH 167 8.871 -17.144 10.408 1.00 33.65 O HETATM 2568 O HOH 168 -4.374 -15.272 7.257 1.00 31.26 O HETATM 2569 O HOH 169 11.827 -8.575 7.063 1.00 28.13 O HETATM 2570 O HOH 170 -8.568 7.770 9.460 1.00 25.70 O HETATM 2571 O HOH 171 9.343 -7.542 21.696 1.00 32.67 O HETATM 2572 O HOH 172 -2.710 -13.741 2.959 1.00 46.41 O HETATM 2573 O HOH 173 -7.412 13.250 13.068 1.00 27.60 O HETATM 2574 O HOH 174 -2.232 -4.761 33.311 1.00 35.89 O HETATM 2575 O HOH 175 -9.305 9.759 7.009 1.00 42.65 O HETATM 2576 O HOH 176 9.819 -11.264 5.194 1.00 37.87 O HETATM 2577 O HOH 177 20.226 -3.202 2.100 1.00 30.47 O HETATM 2578 O HOH 178 -14.504 2.901 11.770 1.00 29.07 O HETATM 2579 O HOH 179 -7.132 0.225 28.260 1.00 47.03 O HETATM 2580 O HOH 180 15.340 -9.564 12.753 1.00 36.78 O HETATM 2581 O HOH 181 22.846 1.028 9.357 1.00 24.82 O HETATM 2582 O HOH 182 17.943 -8.127 12.100 1.00 27.57 O HETATM 2583 O HOH 183 23.864 3.788 9.787 1.00 28.26 O HETATM 2584 O HOH 184 -6.508 4.214 28.323 1.00 29.75 O HETATM 2585 O HOH 185 -0.178 0.922 2.919 1.00 30.35 O HETATM 2586 O HOH 186 23.655 -0.471 11.656 1.00 32.10 O HETATM 2587 O HOH 187 2.543 5.946 4.641 1.00 24.63 O HETATM 2588 O HOH 188 4.087 -11.223 26.269 1.00 29.83 O HETATM 2589 O HOH 189 0.726 -12.082 6.224 1.00 27.24 O HETATM 2590 O HOH 190 4.976 4.156 26.097 1.00 28.45 O HETATM 2591 O HOH 191 15.020 1.825 2.133 1.00 38.08 O HETATM 2592 O HOH 192 22.041 3.135 16.049 1.00 38.66 O HETATM 2593 O HOH 193 -3.567 17.555 13.789 1.00 22.44 O HETATM 2594 O HOH 194 21.976 -6.350 14.721 1.00 24.98 O HETATM 2595 O HOH 195 -13.563 4.361 17.628 1.00 41.14 O HETATM 2596 O HOH 196 6.971 5.431 25.758 1.00 36.04 O HETATM 2597 O HOH 197 -16.235 3.658 6.073 1.00 45.93 O HETATM 2598 O HOH 198 -3.900 21.145 10.832 1.00 35.62 O HETATM 2599 O HOH 199 -8.510 3.146 24.550 1.00 28.08 O HETATM 2600 O HOH 200 15.372 -3.837 18.995 1.00 29.66 O HETATM 2601 O HOH 201 2.345 12.868 4.743 1.00 59.84 O HETATM 2602 O HOH 202 13.594 -9.114 -3.235 1.00 40.20 O HETATM 2603 O HOH 203 12.272 5.760 3.348 1.00 30.31 O HETATM 2604 O HOH 204 -10.909 6.140 22.603 1.00 37.92 O HETATM 2605 O HOH 205 2.181 -20.719 16.795 1.00 48.15 O HETATM 2606 O HOH 206 -18.461 -0.350 3.282 1.00 37.61 O HETATM 2607 O HOH 207 5.016 16.541 10.242 1.00 34.96 O HETATM 2608 O HOH 208 -18.217 0.959 7.467 1.00 46.57 O HETATM 2609 O HOH 209 24.715 0.665 7.221 1.00 38.17 O HETATM 2610 O HOH 210 -13.258 -11.531 22.590 1.00 35.83 O HETATM 2611 O HOH 211 24.722 8.326 9.678 1.00 28.75 O HETATM 2612 O HOH 212 -10.710 14.770 25.945 1.00 35.76 O HETATM 2613 O HOH 213 -6.366 15.079 14.699 1.00 41.39 O HETATM 2614 O HOH 214 11.953 12.946 4.024 1.00 47.03 O HETATM 2615 O HOH 215 7.120 -7.313 23.046 1.00 37.84 O HETATM 2616 O HOH 216 -1.167 5.011 29.863 1.00 34.47 O HETATM 2617 O HOH 217 10.092 -7.580 27.095 1.00 33.85 O HETATM 2618 O HOH 218 18.149 -1.309 -0.656 1.00 40.99 O HETATM 2619 O HOH 219 -0.608 -11.574 1.558 1.00 42.47 O HETATM 2620 O HOH 220 18.816 -0.393 17.794 1.00 32.75 O HETATM 2621 O HOH 221 6.066 -13.515 23.985 1.00 30.37 O HETATM 2622 O HOH 222 9.087 17.515 6.841 1.00 46.67 O HETATM 2623 O HOH 223 13.259 -8.753 10.938 1.00 41.21 O HETATM 2624 O HOH 224 2.894 16.227 6.204 1.00 32.64 O HETATM 2625 O HOH 225 21.404 -0.123 16.768 1.00 38.21 O HETATM 2626 O HOH 226 9.038 -18.957 17.914 1.00 37.89 O HETATM 2627 O HOH 227 -0.727 1.600 29.532 1.00 27.53 O HETATM 2628 O HOH 228 18.200 -4.337 -1.705 1.00 44.32 O HETATM 2629 O HOH 229 -5.137 18.164 8.842 1.00 42.82 O HETATM 2630 O HOH 230 0.151 -10.297 4.284 1.00 49.82 O HETATM 2631 O HOH 231 4.574 17.886 7.275 1.00 31.96 O HETATM 2632 O HOH 232 2.645 5.617 30.063 1.00 42.81 O HETATM 2633 O HOH 233 -15.240 5.459 10.299 1.00 38.19 O HETATM 2634 O HOH 234 -11.745 8.384 2.159 1.00 37.52 O HETATM 2635 O HOH 235 18.920 5.069 3.580 1.00 32.55 O HETATM 2636 O HOH 236 3.153 3.627 28.585 1.00 36.59 O HETATM 2637 O HOH 237 23.851 -5.786 9.966 1.00 37.32 O HETATM 2638 O HOH 238 -8.294 9.264 -0.981 1.00 54.48 O HETATM 2639 O HOH 239 -0.622 -2.699 31.724 1.00 42.24 O HETATM 2640 O HOH 240 24.079 1.549 13.605 1.00 34.74 O HETATM 2641 O HOH 241 -6.298 -12.133 2.229 1.00 36.50 O HETATM 2642 O HOH 242 1.109 -15.338 9.683 1.00 31.22 O HETATM 2643 O HOH 243 19.864 -2.784 16.762 1.00 47.78 O HETATM 2644 O HOH 244 16.817 -8.964 9.950 1.00 30.39 O HETATM 2645 O HOH 245 5.673 9.585 4.574 1.00 24.90 O HETATM 2646 O HOH 246 -3.457 -3.788 31.745 1.00 33.69 O HETATM 2647 O HOH 247 -10.735 5.700 13.545 1.00 47.07 O HETATM 2648 O HOH 248 6.570 11.456 1.032 1.00 54.35 O HETATM 2649 O HOH 249 17.605 3.001 3.809 1.00 48.30 O HETATM 2650 O HOH 250 -16.084 2.584 14.121 1.00 31.44 O HETATM 2651 O HOH 251 -3.715 4.120 31.301 1.00 52.03 O HETATM 2652 O HOH 252 10.985 -8.063 10.064 1.00 37.45 O HETATM 2653 O HOH 253 5.785 -13.306 -0.006 1.00 43.48 O HETATM 2654 O HOH 254 22.763 5.837 10.274 1.00 34.07 O HETATM 2655 O HOH 255 11.719 -5.333 21.534 1.00 28.48 O HETATM 2656 O HOH 256 -0.431 -20.702 18.060 1.00 35.55 O HETATM 2657 O HOH 257 1.334 -20.101 13.371 1.00 36.62 O HETATM 2658 O HOH 258 8.039 -9.561 25.365 1.00 47.28 O HETATM 2659 O HOH 259 17.353 -10.019 23.587 1.00 45.24 O HETATM 2660 O HOH 260 7.203 21.213 5.594 1.00 37.48 O HETATM 2661 O HOH 261 16.838 -7.013 -2.465 1.00 48.81 O HETATM 2662 O HOH 262 3.378 -9.064 1.452 1.00 43.56 O HETATM 2663 O HOH 263 9.805 4.812 23.078 1.00 21.16 O HETATM 2664 O HOH 264 -12.636 4.838 -0.858 1.00 34.71 O HETATM 2665 O HOH 265 11.821 14.627 2.197 1.00 43.41 O HETATM 2666 O HOH 266 4.095 -2.490 29.373 1.00 53.50 O HETATM 2667 O HOH 267 -16.039 7.220 13.350 1.00 42.17 O HETATM 2668 O HOH 268 -7.099 -1.681 28.848 1.00 36.21 O HETATM 2669 C3 JT A 5 1.748 -1.972 4.127 1.00 0.22 C HETATM 2670 C4 JT A 5 0.584 -2.610 3.357 1.00 0.12 C HETATM 2671 N6 JT A 5 1.020 -3.971 3.220 1.00 -0.21 N HETATM 2672 C8 JT A 5 2.091 -4.234 2.205 1.00 0.06 C HETATM 2673 C9 JT A 5 1.609 -4.301 0.777 1.00 0.06 C HETATM 2674 O10 JT A 5 0.881 -3.105 0.451 1.00 -0.39 O HETATM 2675 H9 JT A 5 1.450 -2.351 0.556 1.00 0.21 H HETATM 2676 H7 JT A 5 0.951 -5.174 0.654 1.00 0.06 H HETATM 2677 H8 JT A 5 2.474 -4.397 0.104 1.00 0.06 H HETATM 2678 H3 JT A 5 2.566 -5.195 2.451 1.00 0.05 H HETATM 2679 H4 JT A 5 2.836 -3.428 2.277 1.00 0.05 H HETATM 2680 S7 JT A 5 0.740 -5.124 4.205 1.00 0.07 S HETATM 2681 O11 JT A 5 0.569 -6.393 3.461 1.00 -0.15 O HETATM 2682 C12 JT A 5 2.000 -5.315 5.224 1.00 0.11 C HETATM 2683 C14 JT A 5 3.109 -6.071 4.839 1.00 -0.03 C HETATM 2684 C15 JT A 5 4.195 -6.305 5.655 1.00 -0.05 C HETATM 2685 C16 JT A 5 4.137 -5.788 6.972 1.00 -0.02 C HETATM 2686 C17 JT A 5 3.054 -4.982 7.367 1.00 -0.05 C HETATM 2687 C18 JT A 5 1.984 -4.729 6.503 1.00 -0.03 C HETATM 2688 H13 JT A 5 1.160 -4.095 6.812 1.00 0.06 H HETATM 2689 H12 JT A 5 3.049 -4.548 8.361 1.00 0.06 H HETATM 2690 C19 JT A 5 5.269 -6.091 7.896 1.00 -0.02 C HETATM 2691 C20 JT A 5 4.976 -6.403 9.264 1.00 -0.05 C HETATM 2692 C21 JT A 5 6.022 -6.696 10.174 1.00 -0.06 C HETATM 2693 C22 JT A 5 7.362 -6.773 9.721 1.00 -0.06 C HETATM 2694 C23 JT A 5 7.626 -6.549 8.348 1.00 -0.06 C HETATM 2695 C24 JT A 5 6.586 -6.227 7.453 1.00 -0.05 C HETATM 2696 H18 JT A 5 6.812 -6.082 6.403 1.00 0.06 H HETATM 2697 H17 JT A 5 8.643 -6.626 7.980 1.00 0.06 H HETATM 2698 H16 JT A 5 8.168 -6.998 10.410 1.00 0.06 H HETATM 2699 H15 JT A 5 5.796 -6.862 11.221 1.00 0.06 H HETATM 2700 H14 JT A 5 3.947 -6.415 9.605 1.00 0.06 H HETATM 2701 H11 JT A 5 5.057 -6.861 5.303 1.00 0.06 H HETATM 2702 H10 JT A 5 3.116 -6.498 3.843 1.00 0.06 H HETATM 2703 O13 JT A 5 -0.421 -4.926 5.077 1.00 -0.15 O HETATM 2704 H1 JT A 5 0.447 -2.134 2.375 1.00 0.07 H HETATM 2705 H2 JT A 5 -0.354 -2.547 3.928 1.00 0.07 H HETATM 2706 N2 JT A 5 1.356 -1.385 5.219 1.00 -0.16 N HETATM 2707 O1 JT A 5 2.308 -0.830 5.988 1.00 -0.27 O HETATM 2708 H6 JT A 5 1.905 -0.434 6.752 1.00 0.25 H HETATM 2709 H5 JT A 5 0.390 -1.348 5.475 1.00 0.22 H HETATM 2710 O5 JT A 5 2.948 -1.990 3.844 1.00 -0.40 O CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 327 326 2404 CONECT 328 326 2404 CONECT 873 872 2403 CONECT 1032 1030 1031 2402 CONECT 1052 1051 2402 CONECT 1123 1121 2405 CONECT 1131 1130 2405 CONECT 1160 1159 2405 CONECT 1174 1173 2405 CONECT 1228 1226 1227 2402 CONECT 1307 1306 2403 CONECT 1333 1332 2403 CONECT 1351 1349 2403 CONECT 1372 1371 1374 2402 CONECT 1417 1416 2404 CONECT 1422 1420 2404 CONECT 1704 1702 1703 2401 CONECT 1761 1759 1760 2401 CONECT 1840 1838 1839 2401 CONECT 2401 1704 1761 1840 CONECT 2402 1032 1052 1228 1372 CONECT 2403 873 1307 1333 1351 CONECT 2404 327 328 1417 1422 CONECT 2405 1123 1131 1160 1174 CONECT 2669 2670 2706 2710 CONECT 2670 2669 2671 2704 2705 CONECT 2671 2670 2672 2680 CONECT 2672 2671 2673 2678 2679 CONECT 2673 2672 2674 2676 2677 CONECT 2674 2673 2675 CONECT 2675 2674 CONECT 2676 2673 CONECT 2677 2673 CONECT 2678 2672 CONECT 2679 2672 CONECT 2680 2671 2681 2682 2703 CONECT 2681 2680 CONECT 2682 2680 2683 2687 CONECT 2683 2682 2684 2702 CONECT 2684 2683 2685 2701 CONECT 2685 2684 2686 2690 CONECT 2686 2685 2687 2689 CONECT 2687 2682 2686 2688 CONECT 2688 2687 CONECT 2689 2686 CONECT 2690 2685 2691 2695 CONECT 2691 2690 2692 2700 CONECT 2692 2691 2693 2699 CONECT 2693 2692 2694 2698 CONECT 2694 2693 2695 2697 CONECT 2695 2690 2694 2696 CONECT 2696 2695 CONECT 2697 2694 CONECT 2698 2693 CONECT 2699 2692 CONECT 2700 2691 CONECT 2701 2684 CONECT 2702 2683 CONECT 2703 2680 CONECT 2704 2670 CONECT 2705 2670 CONECT 2706 2669 2707 2709 CONECT 2707 2706 2708 CONECT 2708 2707 CONECT 2709 2706 CONECT 2710 2669 MASTER 0 0 0 0 0 0 0 0 2709 1 70 13 END
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RCSB PDB
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RCSB PDB
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RCSB PDB
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RCSB PDB
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3tsk
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
2jt5
RCSB PDB
PDBbind
JT5
Entry Information
PDB ID
3n2v
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Macrophage metalloelastase(human MMP12)
Ligand Name
JT5
EC.Number
E.C.3.4.24.65
Resolution
1.55(Å)
Affinity (Kd/Ki/IC50)
Ki=31nM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2010) Eur.J.Med.Chem. Vol. 45: pp. 5919-5925
Ligand Properties
Formula
C
1
6
H
1
8
N
2
O
5
S
Molecular Weight
350.390
Exact Mass
350.094
No. of atoms
42
No. of bonds
43
Polar Surface Area
115.32
LOGP Value
0.87 (
Computed with XLOGP3
)
2.31 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 10
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 2
Canonical SMILES
OCCN(S(=O)(=O)c1ccc(cc1)c1ccccc1)CC(=O)NO
InChI String
InChI=1S/C16H18N2O5S/c19-11-10-18(12-16(20)17-21)24(22,23)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,19,21H,10-12H2,(H,17,20)
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P39900
Entrez Gene ID
NCBI Entrez Gene ID:
4321
ASD
Information of known allosteric effects of PDB entries
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