Browse entries in the PDBbind-CN Database
HEADER 2LO6_COMPLEX COMPND 2LO6_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 154 MET GLN GLN ASP ASP ASP PHE GLN ASN PHE VAL ALA THR SEQRES 2 A 154 LEU GLU SER PHE LYS ASP LEU LYS SER GLY ILE SER GLY SEQRES 3 A 154 SER ARG ILE LYS LYS LEU THR THR TYR ALA LEU ASP HIS SEQRES 4 A 154 ILE ASP ILE GLU SER LYS ILE ILE SER LEU ILE ILE ASP SEQRES 5 A 154 TYR SER ARG LEU CYS PRO ASP SER HIS LYS LEU GLY SER SEQRES 6 A 154 LEU TYR ILE ILE ASP SER ILE GLY ARG ALA TYR LEU ASP SEQRES 7 A 154 GLU THR ARG SER ASN SER ASN SER SER SER ASN LYS PRO SEQRES 8 A 154 GLY THR CYS ALA HIS ALA ILE ASN THR LEU GLY GLU VAL SEQRES 9 A 154 ILE GLN GLU LEU LEU SER ASP ALA ILE ALA LYS SER ASN SEQRES 10 A 154 GLN ASP HIS LYS GLU LYS ILE ARG MET LEU LEU ASP ILE SEQRES 11 A 154 TRP ASP ARG SER GLY LEU PHE GLN LYS SER TYR LEU ASN SEQRES 12 A 154 ALA ILE ARG SER LYS CYS PHE ALA MET ASP LEU HET TYR A 155 201 ATOM 1 N MET A 1 -11.191 -7.671 22.502 1.00 0.00 N ATOM 2 CA MET A 1 -9.737 -7.615 22.256 1.00 0.00 C ATOM 3 C MET A 1 -8.973 -7.624 23.577 1.00 0.00 C ATOM 4 O MET A 1 -9.550 -7.361 24.632 1.00 0.00 O ATOM 5 CB MET A 1 -9.348 -6.383 21.432 1.00 0.00 C ATOM 6 CG MET A 1 -9.886 -6.441 20.000 1.00 0.00 C ATOM 7 SD MET A 1 -11.688 -6.291 19.839 1.00 0.00 S ATOM 8 CE MET A 1 -11.820 -6.366 18.034 1.00 0.00 C ATOM 9 HA MET A 1 -9.468 -8.500 21.680 1.00 0.00 H ATOM 10 HB2 MET A 1 -9.749 -5.495 21.920 1.00 0.00 H ATOM 11 HB3 MET A 1 -8.261 -6.316 21.395 1.00 0.00 H ATOM 12 HG2 MET A 1 -9.588 -7.396 19.567 1.00 0.00 H ATOM 13 HG3 MET A 1 -9.429 -5.628 19.435 1.00 0.00 H ATOM 14 HE1 MET A 1 -11.258 -5.541 17.595 1.00 0.00 H ATOM 15 HE2 MET A 1 -11.413 -7.313 17.680 1.00 0.00 H ATOM 16 HE3 MET A 1 -12.868 -6.288 17.744 1.00 0.00 H ATOM 17 HN3 MET A 1 -11.478 -6.845 23.066 1.00 0.00 H ATOM 18 HN2 MET A 1 -11.420 -8.543 23.021 1.00 0.00 H ATOM 19 HN1 MET A 1 -11.696 -7.664 21.593 1.00 0.00 H ATOM 20 N GLN A 2 -7.675 -7.927 23.516 1.00 0.00 N ATOM 21 CA GLN A 2 -6.802 -7.964 24.683 1.00 0.00 C ATOM 22 C GLN A 2 -5.524 -7.176 24.400 1.00 0.00 C ATOM 23 O GLN A 2 -5.338 -6.650 23.303 1.00 0.00 O ATOM 24 CB GLN A 2 -6.473 -9.422 25.028 1.00 0.00 C ATOM 25 CG GLN A 2 -7.721 -10.223 25.414 1.00 0.00 C ATOM 26 CD GLN A 2 -8.343 -9.755 26.726 1.00 0.00 C ATOM 27 OE1 GLN A 2 -7.777 -8.934 27.445 1.00 0.00 O ATOM 28 NE2 GLN A 2 -9.523 -10.278 27.047 1.00 0.00 N ATOM 29 HA GLN A 2 -7.307 -7.506 25.533 1.00 0.00 H ATOM 30 HB2 GLN A 2 -6.009 -9.892 24.161 1.00 0.00 H ATOM 31 HB3 GLN A 2 -5.774 -9.436 25.865 1.00 0.00 H ATOM 32 HG2 GLN A 2 -8.461 -10.118 24.621 1.00 0.00 H ATOM 33 HG3 GLN A 2 -7.444 -11.272 25.515 1.00 0.00 H ATOM 34 HE22 GLN A 2 -9.974 -10.970 26.416 1.00 0.00 H ATOM 35 HE21 GLN A 2 -9.995 -9.995 27.929 1.00 0.00 H ATOM 36 H GLN A 2 -7.264 -8.149 22.587 1.00 0.00 H ATOM 37 N GLN A 3 -4.632 -7.091 25.391 1.00 0.00 N ATOM 38 CA GLN A 3 -3.367 -6.381 25.251 1.00 0.00 C ATOM 39 C GLN A 3 -2.432 -7.097 24.272 1.00 0.00 C ATOM 40 O GLN A 3 -1.367 -6.578 23.941 1.00 0.00 O ATOM 41 CB GLN A 3 -2.707 -6.240 26.624 1.00 0.00 C ATOM 42 CG GLN A 3 -3.571 -5.393 27.564 1.00 0.00 C ATOM 43 CD GLN A 3 -2.914 -5.203 28.928 1.00 0.00 C ATOM 44 OE1 GLN A 3 -1.831 -5.718 29.195 1.00 0.00 O ATOM 45 NE2 GLN A 3 -3.570 -4.456 29.811 1.00 0.00 N ATOM 46 HA GLN A 3 -3.567 -5.390 24.844 1.00 0.00 H ATOM 47 HB2 GLN A 3 -2.572 -7.231 27.059 1.00 0.00 H ATOM 48 HB3 GLN A 3 -1.735 -5.762 26.505 1.00 0.00 H ATOM 49 HG2 GLN A 3 -3.730 -4.415 27.110 1.00 0.00 H ATOM 50 HG3 GLN A 3 -4.532 -5.889 27.702 1.00 0.00 H ATOM 51 HE22 GLN A 3 -4.485 -4.033 29.556 1.00 0.00 H ATOM 52 HE21 GLN A 3 -3.168 -4.295 30.756 1.00 0.00 H ATOM 53 H GLN A 3 -4.849 -7.550 26.299 1.00 0.00 H ATOM 54 N ASP A 4 -2.826 -8.287 23.810 1.00 0.00 N ATOM 55 CA ASP A 4 -2.065 -9.066 22.844 1.00 0.00 C ATOM 56 C ASP A 4 -2.449 -8.689 21.408 1.00 0.00 C ATOM 57 O ASP A 4 -1.862 -9.201 20.457 1.00 0.00 O ATOM 58 CB ASP A 4 -2.303 -10.550 23.129 1.00 0.00 C ATOM 59 CG ASP A 4 -1.388 -11.455 22.306 1.00 0.00 C ATOM 60 OD1 ASP A 4 -0.167 -11.436 22.577 1.00 0.00 O ATOM 61 OD2 ASP A 4 -1.914 -12.159 21.414 1.00 0.00 O ATOM 62 HA ASP A 4 -1.001 -8.849 22.943 1.00 0.00 H ATOM 63 HB2 ASP A 4 -2.121 -10.737 24.187 1.00 0.00 H ATOM 64 HB3 ASP A 4 -3.339 -10.791 22.892 1.00 0.00 H ATOM 65 H ASP A 4 -3.724 -8.678 24.159 1.00 0.00 H ATOM 66 N ASP A 5 -3.432 -7.794 21.253 1.00 0.00 N ATOM 67 CA ASP A 5 -3.929 -7.356 19.955 1.00 0.00 C ATOM 68 C ASP A 5 -3.518 -5.914 19.657 1.00 0.00 C ATOM 69 O ASP A 5 -4.164 -5.238 18.858 1.00 0.00 O ATOM 70 CB ASP A 5 -5.449 -7.514 19.886 1.00 0.00 C ATOM 71 CG ASP A 5 -5.890 -8.956 20.116 1.00 0.00 C ATOM 72 OD1 ASP A 5 -5.589 -9.789 19.232 1.00 0.00 O ATOM 73 OD2 ASP A 5 -6.519 -9.207 21.169 1.00 0.00 O ATOM 74 HA ASP A 5 -3.478 -7.989 19.191 1.00 0.00 H ATOM 75 HB2 ASP A 5 -5.903 -6.882 20.649 1.00 0.00 H ATOM 76 HB3 ASP A 5 -5.791 -7.195 18.901 1.00 0.00 H ATOM 77 H ASP A 5 -3.866 -7.388 22.107 1.00 0.00 H ATOM 78 N ASP A 6 -2.447 -5.444 20.297 1.00 0.00 N ATOM 79 CA ASP A 6 -1.911 -4.107 20.092 1.00 0.00 C ATOM 80 C ASP A 6 -1.210 -4.028 18.727 1.00 0.00 C ATOM 81 O ASP A 6 -1.504 -4.822 17.833 1.00 0.00 O ATOM 82 CB ASP A 6 -0.975 -3.793 21.263 1.00 0.00 C ATOM 83 CG ASP A 6 -0.680 -2.300 21.371 1.00 0.00 C ATOM 84 OD1 ASP A 6 -1.597 -1.565 21.800 1.00 0.00 O ATOM 85 OD2 ASP A 6 0.457 -1.910 21.023 1.00 0.00 O ATOM 86 HA ASP A 6 -2.702 -3.357 20.073 1.00 0.00 H ATOM 87 HB2 ASP A 6 -1.443 -4.128 22.189 1.00 0.00 H ATOM 88 HB3 ASP A 6 -0.037 -4.328 21.118 1.00 0.00 H ATOM 89 H ASP A 6 -1.969 -6.066 20.979 1.00 0.00 H ATOM 90 N PHE A 7 -0.281 -3.079 18.552 1.00 0.00 N ATOM 91 CA PHE A 7 0.471 -2.917 17.312 1.00 0.00 C ATOM 92 C PHE A 7 1.175 -4.220 16.927 1.00 0.00 C ATOM 93 O PHE A 7 1.639 -4.372 15.798 1.00 0.00 O ATOM 94 CB PHE A 7 1.489 -1.790 17.517 1.00 0.00 C ATOM 95 CG PHE A 7 2.208 -1.330 16.267 1.00 0.00 C ATOM 96 CD1 PHE A 7 1.500 -1.109 15.075 1.00 0.00 C ATOM 97 CD2 PHE A 7 3.594 -1.115 16.299 1.00 0.00 C ATOM 98 CE1 PHE A 7 2.169 -0.670 13.925 1.00 0.00 C ATOM 99 CE2 PHE A 7 4.265 -0.676 15.148 1.00 0.00 C ATOM 100 CZ PHE A 7 3.553 -0.451 13.961 1.00 0.00 C ATOM 101 HA PHE A 7 -0.207 -2.664 16.497 1.00 0.00 H ATOM 102 HB2 PHE A 7 0.963 -0.933 17.937 1.00 0.00 H ATOM 103 HB3 PHE A 7 2.239 -2.138 18.228 1.00 0.00 H ATOM 104 HD2 PHE A 7 4.150 -1.289 17.220 1.00 0.00 H ATOM 105 HE2 PHE A 7 5.342 -0.509 15.176 1.00 0.00 H ATOM 106 HZ PHE A 7 4.075 -0.107 13.068 1.00 0.00 H ATOM 107 HE1 PHE A 7 1.614 -0.499 13.003 1.00 0.00 H ATOM 108 HD1 PHE A 7 0.424 -1.280 15.044 1.00 0.00 H ATOM 109 H PHE A 7 -0.086 -2.426 19.338 1.00 0.00 H ATOM 110 N GLN A 8 1.249 -5.159 17.873 1.00 0.00 N ATOM 111 CA GLN A 8 1.791 -6.485 17.668 1.00 0.00 C ATOM 112 C GLN A 8 1.130 -7.174 16.476 1.00 0.00 C ATOM 113 O GLN A 8 1.813 -7.887 15.749 1.00 0.00 O ATOM 114 CB GLN A 8 1.551 -7.274 18.959 1.00 0.00 C ATOM 115 CG GLN A 8 1.828 -8.770 18.803 1.00 0.00 C ATOM 116 CD GLN A 8 1.716 -9.505 20.137 1.00 0.00 C ATOM 117 OE1 GLN A 8 1.564 -8.893 21.190 1.00 0.00 O ATOM 118 NE2 GLN A 8 1.790 -10.834 20.106 1.00 0.00 N ATOM 119 HA GLN A 8 2.856 -6.430 17.443 1.00 0.00 H ATOM 120 HB2 GLN A 8 2.205 -6.878 19.736 1.00 0.00 H ATOM 121 HB3 GLN A 8 0.512 -7.142 19.259 1.00 0.00 H ATOM 122 HG2 GLN A 8 1.106 -9.193 18.104 1.00 0.00 H ATOM 123 HG3 GLN A 8 2.835 -8.904 18.408 1.00 0.00 H ATOM 124 HE22 GLN A 8 1.919 -11.327 19.199 1.00 0.00 H ATOM 125 HE21 GLN A 8 1.719 -11.380 20.989 1.00 0.00 H ATOM 126 H GLN A 8 0.893 -4.922 18.821 1.00 0.00 H ATOM 127 N ASN A 9 -0.174 -6.985 16.251 1.00 0.00 N ATOM 128 CA ASN A 9 -0.824 -7.618 15.111 1.00 0.00 C ATOM 129 C ASN A 9 -0.262 -7.064 13.805 1.00 0.00 C ATOM 130 O ASN A 9 0.009 -7.831 12.883 1.00 0.00 O ATOM 131 CB ASN A 9 -2.343 -7.421 15.175 1.00 0.00 C ATOM 132 CG ASN A 9 -2.974 -8.193 16.330 1.00 0.00 C ATOM 133 OD1 ASN A 9 -2.295 -8.907 17.063 1.00 0.00 O ATOM 134 ND2 ASN A 9 -4.287 -8.056 16.499 1.00 0.00 N ATOM 135 HA ASN A 9 -0.620 -8.688 15.148 1.00 0.00 H ATOM 136 HB2 ASN A 9 -2.555 -6.360 15.304 1.00 0.00 H ATOM 137 HB3 ASN A 9 -2.782 -7.767 14.239 1.00 0.00 H ATOM 138 HD22 ASN A 9 -4.832 -7.443 15.860 1.00 0.00 H ATOM 139 HD21 ASN A 9 -4.768 -8.562 17.270 1.00 0.00 H ATOM 140 H ASN A 9 -0.728 -6.383 16.893 1.00 0.00 H ATOM 141 N PHE A 10 -0.085 -5.743 13.717 1.00 0.00 N ATOM 142 CA PHE A 10 0.400 -5.122 12.495 1.00 0.00 C ATOM 143 C PHE A 10 1.833 -5.564 12.212 1.00 0.00 C ATOM 144 O PHE A 10 2.147 -6.001 11.105 1.00 0.00 O ATOM 145 CB PHE A 10 0.304 -3.601 12.639 1.00 0.00 C ATOM 146 CG PHE A 10 0.559 -2.837 11.357 1.00 0.00 C ATOM 147 CD1 PHE A 10 1.869 -2.666 10.884 1.00 0.00 C ATOM 148 CD2 PHE A 10 -0.518 -2.301 10.640 1.00 0.00 C ATOM 149 CE1 PHE A 10 2.097 -1.962 9.694 1.00 0.00 C ATOM 150 CE2 PHE A 10 -0.288 -1.599 9.451 1.00 0.00 C ATOM 151 CZ PHE A 10 1.019 -1.428 8.975 1.00 0.00 C ATOM 152 HA PHE A 10 -0.213 -5.435 11.649 1.00 0.00 H ATOM 153 HB2 PHE A 10 -0.698 -3.354 12.991 1.00 0.00 H ATOM 154 HB3 PHE A 10 1.037 -3.281 13.379 1.00 0.00 H ATOM 155 HD2 PHE A 10 -1.536 -2.431 11.008 1.00 0.00 H ATOM 156 HE2 PHE A 10 -1.128 -1.184 8.894 1.00 0.00 H ATOM 157 HZ PHE A 10 1.197 -0.882 8.049 1.00 0.00 H ATOM 158 HE1 PHE A 10 3.115 -1.829 9.327 1.00 0.00 H ATOM 159 HD1 PHE A 10 2.709 -3.081 11.442 1.00 0.00 H ATOM 160 H PHE A 10 -0.299 -5.145 14.541 1.00 0.00 H ATOM 161 N VAL A 11 2.708 -5.451 13.216 1.00 0.00 N ATOM 162 CA VAL A 11 4.106 -5.815 13.058 1.00 0.00 C ATOM 163 C VAL A 11 4.231 -7.304 12.754 1.00 0.00 C ATOM 164 O VAL A 11 4.844 -7.679 11.758 1.00 0.00 O ATOM 165 CB VAL A 11 4.896 -5.439 14.316 1.00 0.00 C ATOM 166 CG1 VAL A 11 6.362 -5.853 14.173 1.00 0.00 C ATOM 167 CG2 VAL A 11 4.846 -3.927 14.540 1.00 0.00 C ATOM 168 HA VAL A 11 4.525 -5.262 12.218 1.00 0.00 H ATOM 169 HB VAL A 11 4.445 -5.959 15.161 1.00 0.00 H ATOM 170 HG11 VAL A 11 6.421 -6.932 14.027 1.00 0.00 H ATOM 171 HG12 VAL A 11 6.800 -5.344 13.314 1.00 0.00 H ATOM 172 HG13 VAL A 11 6.906 -5.577 15.077 1.00 0.00 H ATOM 173 HG21 VAL A 11 5.282 -3.419 13.680 1.00 0.00 H ATOM 174 HG22 VAL A 11 3.809 -3.613 14.662 1.00 0.00 H ATOM 175 HG23 VAL A 11 5.411 -3.675 15.437 1.00 0.00 H ATOM 176 H VAL A 11 2.379 -5.093 14.135 1.00 0.00 H ATOM 177 N ALA A 12 3.655 -8.158 13.605 1.00 0.00 N ATOM 178 CA ALA A 12 3.745 -9.596 13.440 1.00 0.00 C ATOM 179 C ALA A 12 3.178 -10.046 12.093 1.00 0.00 C ATOM 180 O ALA A 12 3.681 -11.008 11.517 1.00 0.00 O ATOM 181 CB ALA A 12 3.005 -10.276 14.594 1.00 0.00 C ATOM 182 HA ALA A 12 4.796 -9.886 13.455 1.00 0.00 H ATOM 183 HB1 ALA A 12 3.462 -9.984 15.539 1.00 0.00 H ATOM 184 HB2 ALA A 12 1.959 -9.969 14.585 1.00 0.00 H ATOM 185 HB3 ALA A 12 3.068 -11.358 14.477 1.00 0.00 H ATOM 186 H ALA A 12 3.123 -7.778 14.414 1.00 0.00 H ATOM 187 N THR A 13 2.143 -9.373 11.576 1.00 0.00 N ATOM 188 CA THR A 13 1.604 -9.732 10.272 1.00 0.00 C ATOM 189 C THR A 13 2.581 -9.349 9.167 1.00 0.00 C ATOM 190 O THR A 13 2.808 -10.136 8.249 1.00 0.00 O ATOM 191 CB THR A 13 0.250 -9.061 10.045 1.00 0.00 C ATOM 192 OG1 THR A 13 -0.681 -9.536 10.993 1.00 0.00 O ATOM 193 CG2 THR A 13 -0.273 -9.397 8.650 1.00 0.00 C ATOM 194 HA THR A 13 1.460 -10.812 10.247 1.00 0.00 H ATOM 195 HB THR A 13 0.376 -7.983 10.146 1.00 0.00 H ATOM 196 HG1 THR A 13 -0.358 -9.325 11.905 1.00 0.00 H ATOM 197 HG23 THR A 13 0.434 -9.037 7.902 1.00 0.00 H ATOM 198 HG21 THR A 13 -0.385 -10.477 8.556 1.00 0.00 H ATOM 199 HG22 THR A 13 -1.239 -8.915 8.500 1.00 0.00 H ATOM 200 H THR A 13 1.720 -8.587 12.110 1.00 0.00 H ATOM 201 N LEU A 14 3.166 -8.147 9.244 1.00 0.00 N ATOM 202 CA LEU A 14 4.104 -7.691 8.224 1.00 0.00 C ATOM 203 C LEU A 14 5.363 -8.565 8.239 1.00 0.00 C ATOM 204 O LEU A 14 5.973 -8.821 7.203 1.00 0.00 O ATOM 205 CB LEU A 14 4.440 -6.222 8.495 1.00 0.00 C ATOM 206 CG LEU A 14 5.103 -5.509 7.309 1.00 0.00 C ATOM 207 CD1 LEU A 14 4.202 -5.524 6.071 1.00 0.00 C ATOM 208 CD2 LEU A 14 5.336 -4.053 7.708 1.00 0.00 C ATOM 209 HA LEU A 14 3.659 -7.777 7.233 1.00 0.00 H ATOM 210 HB2 LEU A 14 3.516 -5.697 8.739 1.00 0.00 H ATOM 211 HB3 LEU A 14 5.118 -6.176 9.347 1.00 0.00 H ATOM 212 HG LEU A 14 6.034 -6.022 7.067 1.00 0.00 H ATOM 213 HD21 LEU A 14 4.380 -3.585 7.944 1.00 0.00 H ATOM 214 HD22 LEU A 14 5.986 -4.017 8.582 1.00 0.00 H ATOM 215 HD23 LEU A 14 5.807 -3.522 6.881 1.00 0.00 H ATOM 216 HD11 LEU A 14 3.998 -6.556 5.784 1.00 0.00 H ATOM 217 HD12 LEU A 14 3.265 -5.017 6.299 1.00 0.00 H ATOM 218 HD13 LEU A 14 4.704 -5.010 5.251 1.00 0.00 H ATOM 219 H LEU A 14 2.947 -7.525 10.048 1.00 0.00 H ATOM 220 N GLU A 15 5.743 -9.022 9.435 1.00 0.00 N ATOM 221 CA GLU A 15 6.880 -9.911 9.649 1.00 0.00 C ATOM 222 C GLU A 15 6.606 -11.270 9.020 1.00 0.00 C ATOM 223 O GLU A 15 7.467 -11.823 8.338 1.00 0.00 O ATOM 224 CB GLU A 15 7.105 -10.087 11.151 1.00 0.00 C ATOM 225 CG GLU A 15 7.592 -8.801 11.816 1.00 0.00 C ATOM 226 CD GLU A 15 9.117 -8.727 11.845 1.00 0.00 C ATOM 227 OE1 GLU A 15 9.701 -8.436 10.779 1.00 0.00 O ATOM 228 OE2 GLU A 15 9.691 -8.962 12.931 1.00 0.00 O ATOM 229 HA GLU A 15 7.767 -9.476 9.188 1.00 0.00 H ATOM 230 HB2 GLU A 15 6.165 -10.388 11.614 1.00 0.00 H ATOM 231 HB3 GLU A 15 7.851 -10.867 11.306 1.00 0.00 H ATOM 232 HG2 GLU A 15 7.206 -7.947 11.260 1.00 0.00 H ATOM 233 HG3 GLU A 15 7.216 -8.767 12.839 1.00 0.00 H ATOM 234 H GLU A 15 5.194 -8.725 10.267 1.00 0.00 H ATOM 235 N SER A 16 5.406 -11.811 9.245 1.00 0.00 N ATOM 236 CA SER A 16 5.002 -13.066 8.635 1.00 0.00 C ATOM 237 C SER A 16 4.897 -12.911 7.121 1.00 0.00 C ATOM 238 O SER A 16 5.049 -13.887 6.388 1.00 0.00 O ATOM 239 CB SER A 16 3.665 -13.523 9.213 1.00 0.00 C ATOM 240 OG SER A 16 3.815 -13.839 10.583 1.00 0.00 O ATOM 241 HA SER A 16 5.757 -13.821 8.855 1.00 0.00 H ATOM 242 HB2 SER A 16 3.321 -14.406 8.674 1.00 0.00 H ATOM 243 HB3 SER A 16 2.932 -12.724 9.104 1.00 0.00 H ATOM 244 HG SER A 16 4.126 -13.037 11.073 1.00 0.00 H ATOM 245 H SER A 16 4.741 -11.319 9.876 1.00 0.00 H ATOM 246 N PHE A 17 4.637 -11.689 6.646 1.00 0.00 N ATOM 247 CA PHE A 17 4.628 -11.406 5.221 1.00 0.00 C ATOM 248 C PHE A 17 6.046 -11.523 4.660 1.00 0.00 C ATOM 249 O PHE A 17 6.258 -12.121 3.606 1.00 0.00 O ATOM 250 CB PHE A 17 4.053 -10.004 4.992 1.00 0.00 C ATOM 251 CG PHE A 17 3.117 -9.900 3.805 1.00 0.00 C ATOM 252 CD1 PHE A 17 3.458 -10.467 2.568 1.00 0.00 C ATOM 253 CD2 PHE A 17 1.897 -9.226 3.947 1.00 0.00 C ATOM 254 CE1 PHE A 17 2.575 -10.372 1.481 1.00 0.00 C ATOM 255 CE2 PHE A 17 1.014 -9.129 2.859 1.00 0.00 C ATOM 256 CZ PHE A 17 1.351 -9.704 1.628 1.00 0.00 C ATOM 257 HA PHE A 17 4.001 -12.129 4.699 1.00 0.00 H ATOM 258 HB2 PHE A 17 3.504 -9.709 5.887 1.00 0.00 H ATOM 259 HB3 PHE A 17 4.883 -9.316 4.834 1.00 0.00 H ATOM 260 HD2 PHE A 17 1.632 -8.776 4.904 1.00 0.00 H ATOM 261 HE2 PHE A 17 0.065 -8.605 2.973 1.00 0.00 H ATOM 262 HZ PHE A 17 0.663 -9.633 0.785 1.00 0.00 H ATOM 263 HE1 PHE A 17 2.841 -10.818 0.522 1.00 0.00 H ATOM 264 HD1 PHE A 17 4.411 -10.983 2.451 1.00 0.00 H ATOM 265 H PHE A 17 4.435 -10.919 7.315 1.00 0.00 H ATOM 266 N LYS A 18 7.018 -10.945 5.375 1.00 0.00 N ATOM 267 CA LYS A 18 8.431 -11.000 5.016 1.00 0.00 C ATOM 268 C LYS A 18 8.984 -12.422 5.117 1.00 0.00 C ATOM 269 O LYS A 18 9.866 -12.796 4.349 1.00 0.00 O ATOM 270 CB LYS A 18 9.189 -10.062 5.957 1.00 0.00 C ATOM 271 CG LYS A 18 10.698 -10.092 5.706 1.00 0.00 C ATOM 272 CD LYS A 18 11.409 -9.058 6.583 1.00 0.00 C ATOM 273 CE LYS A 18 11.098 -9.296 8.058 1.00 0.00 C ATOM 274 NZ LYS A 18 11.767 -8.301 8.920 1.00 0.00 N ATOM 275 HA LYS A 18 8.555 -10.688 3.979 1.00 0.00 H ATOM 276 HB2 LYS A 18 8.827 -9.045 5.806 1.00 0.00 H ATOM 277 HB3 LYS A 18 8.997 -10.366 6.986 1.00 0.00 H ATOM 278 HG2 LYS A 18 11.081 -11.085 5.940 1.00 0.00 H ATOM 279 HG3 LYS A 18 10.892 -9.867 4.657 1.00 0.00 H ATOM 280 HD2 LYS A 18 12.485 -9.135 6.427 1.00 0.00 H ATOM 281 HD3 LYS A 18 11.073 -8.060 6.303 1.00 0.00 H ATOM 282 HE2 LYS A 18 11.440 -10.293 8.336 1.00 0.00 H ATOM 283 HE3 LYS A 18 10.021 -9.228 8.208 1.00 0.00 H ATOM 284 HZ1 LYS A 18 12.796 -8.364 8.786 1.00 0.00 H ATOM 285 HZ2 LYS A 18 11.441 -7.347 8.664 1.00 0.00 H ATOM 286 HZ3 LYS A 18 11.533 -8.493 9.915 1.00 0.00 H ATOM 287 H LYS A 18 6.751 -10.427 6.236 1.00 0.00 H ATOM 288 N ASP A 19 8.469 -13.213 6.061 1.00 0.00 N ATOM 289 CA ASP A 19 8.934 -14.573 6.304 1.00 0.00 C ATOM 290 C ASP A 19 8.575 -15.530 5.165 1.00 0.00 C ATOM 291 O ASP A 19 9.123 -16.632 5.099 1.00 0.00 O ATOM 292 CB ASP A 19 8.339 -15.058 7.629 1.00 0.00 C ATOM 293 CG ASP A 19 8.900 -16.419 8.032 1.00 0.00 C ATOM 294 OD1 ASP A 19 10.128 -16.494 8.259 1.00 0.00 O ATOM 295 OD2 ASP A 19 8.097 -17.376 8.113 1.00 0.00 O ATOM 296 HA ASP A 19 10.023 -14.563 6.357 1.00 0.00 H ATOM 297 HB2 ASP A 19 8.574 -14.333 8.409 1.00 0.00 H ATOM 298 HB3 ASP A 19 7.257 -15.138 7.523 1.00 0.00 H ATOM 299 H ASP A 19 7.698 -12.841 6.652 1.00 0.00 H ATOM 300 N LEU A 20 7.667 -15.121 4.274 1.00 0.00 N ATOM 301 CA LEU A 20 7.175 -15.973 3.199 1.00 0.00 C ATOM 302 C LEU A 20 7.561 -15.425 1.827 1.00 0.00 C ATOM 303 O LEU A 20 7.937 -14.262 1.691 1.00 0.00 O ATOM 304 CB LEU A 20 5.656 -16.119 3.325 1.00 0.00 C ATOM 305 CG LEU A 20 5.242 -16.814 4.627 1.00 0.00 C ATOM 306 CD1 LEU A 20 3.717 -16.825 4.719 1.00 0.00 C ATOM 307 CD2 LEU A 20 5.745 -18.257 4.679 1.00 0.00 C ATOM 308 HA LEU A 20 7.640 -16.955 3.290 1.00 0.00 H ATOM 309 HB2 LEU A 20 5.205 -15.127 3.299 1.00 0.00 H ATOM 310 HB3 LEU A 20 5.289 -16.706 2.483 1.00 0.00 H ATOM 311 HG LEU A 20 5.682 -16.265 5.460 1.00 0.00 H ATOM 312 HD21 LEU A 20 5.328 -18.816 3.842 1.00 0.00 H ATOM 313 HD22 LEU A 20 6.833 -18.264 4.616 1.00 0.00 H ATOM 314 HD23 LEU A 20 5.432 -18.716 5.617 1.00 0.00 H ATOM 315 HD11 LEU A 20 3.347 -15.800 4.714 1.00 0.00 H ATOM 316 HD12 LEU A 20 3.307 -17.365 3.866 1.00 0.00 H ATOM 317 HD13 LEU A 20 3.414 -17.318 5.643 1.00 0.00 H ATOM 318 H LEU A 20 7.295 -14.153 4.351 1.00 0.00 H ATOM 319 N LYS A 21 7.462 -16.288 0.810 1.00 0.00 N ATOM 320 CA LYS A 21 7.786 -15.953 -0.573 1.00 0.00 C ATOM 321 C LYS A 21 6.630 -16.347 -1.484 1.00 0.00 C ATOM 322 O LYS A 21 5.965 -17.353 -1.246 1.00 0.00 O ATOM 323 CB LYS A 21 9.065 -16.682 -0.995 1.00 0.00 C ATOM 324 CG LYS A 21 10.309 -16.157 -0.270 1.00 0.00 C ATOM 325 CD LYS A 21 10.671 -14.728 -0.681 1.00 0.00 C ATOM 326 CE LYS A 21 10.956 -14.660 -2.186 1.00 0.00 C ATOM 327 NZ LYS A 21 11.352 -13.300 -2.592 1.00 0.00 N ATOM 328 HA LYS A 21 7.948 -14.878 -0.656 1.00 0.00 H ATOM 329 HB2 LYS A 21 8.952 -17.743 -0.772 1.00 0.00 H ATOM 330 HB3 LYS A 21 9.204 -16.550 -2.068 1.00 0.00 H ATOM 331 HG2 LYS A 21 10.121 -16.175 0.804 1.00 0.00 H ATOM 332 HG3 LYS A 21 11.150 -16.811 -0.501 1.00 0.00 H ATOM 333 HD2 LYS A 21 9.840 -14.064 -0.442 1.00 0.00 H ATOM 334 HD3 LYS A 21 11.558 -14.410 -0.133 1.00 0.00 H ATOM 335 HE2 LYS A 21 10.057 -14.947 -2.732 1.00 0.00 H ATOM 336 HE3 LYS A 21 11.762 -15.352 -2.427 1.00 0.00 H ATOM 337 HZ1 LYS A 21 10.584 -12.635 -2.369 1.00 0.00 H ATOM 338 HZ2 LYS A 21 12.212 -13.023 -2.078 1.00 0.00 H ATOM 339 HZ3 LYS A 21 11.538 -13.285 -3.615 1.00 0.00 H ATOM 340 H LYS A 21 7.135 -17.253 1.017 1.00 0.00 H ATOM 341 N SER A 22 6.405 -15.540 -2.525 1.00 0.00 N ATOM 342 CA SER A 22 5.298 -15.671 -3.468 1.00 0.00 C ATOM 343 C SER A 22 3.923 -15.587 -2.797 1.00 0.00 C ATOM 344 O SER A 22 3.767 -15.877 -1.612 1.00 0.00 O ATOM 345 CB SER A 22 5.461 -16.946 -4.301 1.00 0.00 C ATOM 346 OG SER A 22 4.517 -16.968 -5.350 1.00 0.00 O ATOM 347 HA SER A 22 5.339 -14.814 -4.141 1.00 0.00 H ATOM 348 HB2 SER A 22 5.309 -17.816 -3.662 1.00 0.00 H ATOM 349 HB3 SER A 22 6.467 -16.976 -4.721 1.00 0.00 H ATOM 350 HG SER A 22 4.633 -17.796 -5.880 1.00 0.00 H ATOM 351 H SER A 22 7.072 -14.756 -2.676 1.00 0.00 H ATOM 352 N GLY A 23 2.919 -15.182 -3.574 1.00 0.00 N ATOM 353 CA GLY A 23 1.556 -15.006 -3.094 1.00 0.00 C ATOM 354 C GLY A 23 1.418 -13.721 -2.280 1.00 0.00 C ATOM 355 O GLY A 23 2.222 -13.443 -1.390 1.00 0.00 O ATOM 356 HA3 GLY A 23 1.288 -15.855 -2.466 1.00 0.00 H ATOM 357 HA2 GLY A 23 0.881 -14.960 -3.949 1.00 0.00 H ATOM 358 H GLY A 23 3.119 -14.981 -4.575 1.00 0.00 H ATOM 359 N ILE A 24 0.384 -12.937 -2.595 1.00 0.00 N ATOM 360 CA ILE A 24 0.088 -11.675 -1.928 1.00 0.00 C ATOM 361 C ILE A 24 -1.263 -11.815 -1.226 1.00 0.00 C ATOM 362 O ILE A 24 -2.187 -11.041 -1.464 1.00 0.00 O ATOM 363 CB ILE A 24 0.128 -10.510 -2.936 1.00 0.00 C ATOM 364 CG1 ILE A 24 1.351 -10.573 -3.863 1.00 0.00 C ATOM 365 CG2 ILE A 24 0.122 -9.177 -2.181 1.00 0.00 C ATOM 366 CD1 ILE A 24 2.684 -10.452 -3.123 1.00 0.00 C ATOM 367 HA ILE A 24 0.842 -11.443 -1.176 1.00 0.00 H ATOM 368 HB ILE A 24 -0.759 -10.595 -3.565 1.00 0.00 H ATOM 369 HG12 ILE A 24 1.335 -11.526 -4.392 1.00 0.00 H ATOM 370 HG13 ILE A 24 1.281 -9.758 -4.583 1.00 0.00 H ATOM 371 HD11 ILE A 24 2.721 -9.498 -2.597 1.00 0.00 H ATOM 372 HD12 ILE A 24 2.775 -11.267 -2.405 1.00 0.00 H ATOM 373 HD13 ILE A 24 3.503 -10.505 -3.841 1.00 0.00 H ATOM 374 HG21 ILE A 24 -0.784 -9.106 -1.580 1.00 0.00 H ATOM 375 HG22 ILE A 24 0.996 -9.125 -1.531 1.00 0.00 H ATOM 376 HG23 ILE A 24 0.150 -8.355 -2.897 1.00 0.00 H ATOM 377 H ILE A 24 -0.248 -13.245 -3.362 1.00 0.00 H ATOM 378 N SER A 25 -1.372 -12.817 -0.348 1.00 0.00 N ATOM 379 CA SER A 25 -2.616 -13.158 0.327 1.00 0.00 C ATOM 380 C SER A 25 -3.254 -11.948 0.995 1.00 0.00 C ATOM 381 O SER A 25 -2.586 -11.195 1.703 1.00 0.00 O ATOM 382 CB SER A 25 -2.351 -14.239 1.370 1.00 0.00 C ATOM 383 OG SER A 25 -1.887 -15.418 0.750 1.00 0.00 O ATOM 384 HA SER A 25 -3.313 -13.525 -0.427 1.00 0.00 H ATOM 385 HB2 SER A 25 -3.275 -14.455 1.907 1.00 0.00 H ATOM 386 HB3 SER A 25 -1.598 -13.883 2.074 1.00 0.00 H ATOM 387 HG SER A 25 -1.720 -16.108 1.440 1.00 0.00 H ATOM 388 H SER A 25 -0.525 -13.382 -0.136 1.00 0.00 H ATOM 389 N GLY A 26 -4.559 -11.770 0.764 1.00 0.00 N ATOM 390 CA GLY A 26 -5.300 -10.629 1.274 1.00 0.00 C ATOM 391 C GLY A 26 -5.496 -10.662 2.785 1.00 0.00 C ATOM 392 O GLY A 26 -5.836 -9.633 3.362 1.00 0.00 O ATOM 393 HA3 GLY A 26 -6.281 -10.613 0.798 1.00 0.00 H ATOM 394 HA2 GLY A 26 -4.757 -9.720 1.015 1.00 0.00 H ATOM 395 H GLY A 26 -5.065 -12.478 0.195 1.00 0.00 H ATOM 396 N SER A 27 -5.293 -11.811 3.440 1.00 0.00 N ATOM 397 CA SER A 27 -5.514 -11.923 4.875 1.00 0.00 C ATOM 398 C SER A 27 -4.517 -11.063 5.640 1.00 0.00 C ATOM 399 O SER A 27 -4.882 -10.385 6.597 1.00 0.00 O ATOM 400 CB SER A 27 -5.397 -13.384 5.312 1.00 0.00 C ATOM 401 OG SER A 27 -5.550 -13.475 6.712 1.00 0.00 O ATOM 402 HA SER A 27 -6.519 -11.566 5.100 1.00 0.00 H ATOM 403 HB2 SER A 27 -4.418 -13.770 5.028 1.00 0.00 H ATOM 404 HB3 SER A 27 -6.174 -13.972 4.823 1.00 0.00 H ATOM 405 HG SER A 27 -5.474 -14.422 6.990 1.00 0.00 H ATOM 406 H SER A 27 -4.969 -12.646 2.911 1.00 0.00 H ATOM 407 N ARG A 28 -3.251 -11.089 5.218 1.00 0.00 N ATOM 408 CA ARG A 28 -2.212 -10.301 5.864 1.00 0.00 C ATOM 409 C ARG A 28 -2.468 -8.822 5.609 1.00 0.00 C ATOM 410 O ARG A 28 -2.248 -7.987 6.485 1.00 0.00 O ATOM 411 CB ARG A 28 -0.846 -10.766 5.346 1.00 0.00 C ATOM 412 CG ARG A 28 -0.615 -12.223 5.757 1.00 0.00 C ATOM 413 CD ARG A 28 0.701 -12.762 5.197 1.00 0.00 C ATOM 414 NE ARG A 28 0.917 -14.155 5.608 1.00 0.00 N ATOM 415 CZ ARG A 28 0.291 -15.213 5.074 1.00 0.00 C ATOM 416 NH1 ARG A 28 -0.577 -15.062 4.080 1.00 0.00 N ATOM 417 NH2 ARG A 28 0.535 -16.432 5.544 1.00 0.00 N ATOM 418 HA ARG A 28 -2.222 -10.445 6.944 1.00 0.00 H ATOM 419 HB2 ARG A 28 -0.823 -10.686 4.259 1.00 0.00 H ATOM 420 HB3 ARG A 28 -0.063 -10.139 5.772 1.00 0.00 H ATOM 421 HG2 ARG A 28 -0.589 -12.284 6.845 1.00 0.00 H ATOM 422 HG3 ARG A 28 -1.436 -12.832 5.380 1.00 0.00 H ATOM 423 HD2 ARG A 28 1.523 -12.149 5.567 1.00 0.00 H ATOM 424 HD3 ARG A 28 0.673 -12.712 4.109 1.00 0.00 H ATOM 425 HE ARG A 28 1.605 -14.333 6.368 1.00 0.00 H ATOM 426 HH12 ARG A 28 -1.055 -15.893 3.676 1.00 0.00 H ATOM 427 HH11 ARG A 28 -0.779 -14.113 3.706 1.00 0.00 H ATOM 428 HH22 ARG A 28 0.051 -17.255 5.132 1.00 0.00 H ATOM 429 HH21 ARG A 28 1.210 -16.563 6.324 1.00 0.00 H ATOM 430 H ARG A 28 -3.000 -11.688 4.406 1.00 0.00 H ATOM 431 N ILE A 29 -2.941 -8.489 4.403 1.00 0.00 N ATOM 432 CA ILE A 29 -3.313 -7.119 4.085 1.00 0.00 C ATOM 433 C ILE A 29 -4.480 -6.706 4.981 1.00 0.00 C ATOM 434 O ILE A 29 -4.502 -5.585 5.487 1.00 0.00 O ATOM 435 CB ILE A 29 -3.675 -7.007 2.597 1.00 0.00 C ATOM 436 CG1 ILE A 29 -2.477 -7.441 1.742 1.00 0.00 C ATOM 437 CG2 ILE A 29 -4.068 -5.563 2.275 1.00 0.00 C ATOM 438 CD1 ILE A 29 -2.779 -7.366 0.245 1.00 0.00 C ATOM 439 HA ILE A 29 -2.476 -6.445 4.270 1.00 0.00 H ATOM 440 HB ILE A 29 -4.519 -7.660 2.373 1.00 0.00 H ATOM 441 HG12 ILE A 29 -1.633 -6.788 1.963 1.00 0.00 H ATOM 442 HG13 ILE A 29 -2.217 -8.468 1.997 1.00 0.00 H ATOM 443 HD11 ILE A 29 -3.618 -8.022 0.012 1.00 0.00 H ATOM 444 HD12 ILE A 29 -3.033 -6.340 -0.022 1.00 0.00 H ATOM 445 HD13 ILE A 29 -1.901 -7.683 -0.318 1.00 0.00 H ATOM 446 HG21 ILE A 29 -4.928 -5.278 2.881 1.00 0.00 H ATOM 447 HG22 ILE A 29 -3.230 -4.902 2.497 1.00 0.00 H ATOM 448 HG23 ILE A 29 -4.325 -5.485 1.219 1.00 0.00 H ATOM 449 H ILE A 29 -3.045 -9.226 3.676 1.00 0.00 H ATOM 450 N LYS A 30 -5.452 -7.603 5.182 1.00 0.00 N ATOM 451 CA LYS A 30 -6.569 -7.369 6.072 1.00 0.00 C ATOM 452 C LYS A 30 -6.111 -7.081 7.500 1.00 0.00 C ATOM 453 O LYS A 30 -6.655 -6.173 8.118 1.00 0.00 O ATOM 454 CB LYS A 30 -7.504 -8.582 6.017 1.00 0.00 C ATOM 455 CG LYS A 30 -8.845 -8.162 5.425 1.00 0.00 C ATOM 456 CD LYS A 30 -8.741 -7.666 3.981 1.00 0.00 C ATOM 457 CE LYS A 30 -10.112 -7.127 3.573 1.00 0.00 C ATOM 458 NZ LYS A 30 -10.116 -6.635 2.182 1.00 0.00 N ATOM 459 HA LYS A 30 -7.106 -6.480 5.741 1.00 0.00 H ATOM 460 HB2 LYS A 30 -7.058 -9.357 5.394 1.00 0.00 H ATOM 461 HB3 LYS A 30 -7.656 -8.970 7.024 1.00 0.00 H ATOM 462 HG2 LYS A 30 -9.518 -9.019 5.449 1.00 0.00 H ATOM 463 HG3 LYS A 30 -9.258 -7.360 6.037 1.00 0.00 H ATOM 464 HD2 LYS A 30 -7.995 -6.874 3.913 1.00 0.00 H ATOM 465 HD3 LYS A 30 -8.455 -8.489 3.326 1.00 0.00 H ATOM 466 HE2 LYS A 30 -10.381 -6.307 4.238 1.00 0.00 H ATOM 467 HE3 LYS A 30 -10.848 -7.926 3.667 1.00 0.00 H ATOM 468 HZ1 LYS A 30 -9.421 -5.868 2.085 1.00 0.00 H ATOM 469 HZ2 LYS A 30 -9.866 -7.414 1.539 1.00 0.00 H ATOM 470 HZ3 LYS A 30 -11.064 -6.278 1.945 1.00 0.00 H ATOM 471 H LYS A 30 -5.403 -8.510 4.676 1.00 0.00 H ATOM 472 N LYS A 31 -5.135 -7.818 8.046 1.00 0.00 N ATOM 473 CA LYS A 31 -4.655 -7.542 9.398 1.00 0.00 C ATOM 474 C LYS A 31 -3.974 -6.182 9.471 1.00 0.00 C ATOM 475 O LYS A 31 -4.202 -5.427 10.416 1.00 0.00 O ATOM 476 CB LYS A 31 -3.699 -8.643 9.862 1.00 0.00 C ATOM 477 CG LYS A 31 -4.293 -9.426 11.038 1.00 0.00 C ATOM 478 CD LYS A 31 -5.526 -10.236 10.631 1.00 0.00 C ATOM 479 CE LYS A 31 -5.156 -11.282 9.577 1.00 0.00 C ATOM 480 NZ LYS A 31 -6.342 -12.042 9.137 1.00 0.00 N ATOM 481 HA LYS A 31 -5.518 -7.524 10.064 1.00 0.00 H ATOM 482 HB2 LYS A 31 -3.515 -9.328 9.034 1.00 0.00 H ATOM 483 HB3 LYS A 31 -2.758 -8.190 10.174 1.00 0.00 H ATOM 484 HG2 LYS A 31 -3.536 -10.109 11.423 1.00 0.00 H ATOM 485 HG3 LYS A 31 -4.578 -8.722 11.820 1.00 0.00 H ATOM 486 HD2 LYS A 31 -5.931 -10.739 11.509 1.00 0.00 H ATOM 487 HD3 LYS A 31 -6.278 -9.563 10.220 1.00 0.00 H ATOM 488 HE2 LYS A 31 -4.429 -11.973 10.002 1.00 0.00 H ATOM 489 HE3 LYS A 31 -4.717 -10.779 8.716 1.00 0.00 H ATOM 490 HZ1 LYS A 31 -6.763 -12.529 9.954 1.00 0.00 H ATOM 491 HZ2 LYS A 31 -7.038 -11.388 8.725 1.00 0.00 H ATOM 492 HZ3 LYS A 31 -6.058 -12.743 8.423 1.00 0.00 H ATOM 493 H LYS A 31 -4.713 -8.597 7.501 1.00 0.00 H ATOM 494 N LEU A 32 -3.138 -5.861 8.480 1.00 0.00 N ATOM 495 CA LEU A 32 -2.446 -4.582 8.449 1.00 0.00 C ATOM 496 C LEU A 32 -3.452 -3.433 8.381 1.00 0.00 C ATOM 497 O LEU A 32 -3.453 -2.548 9.239 1.00 0.00 O ATOM 498 CB LEU A 32 -1.477 -4.562 7.264 1.00 0.00 C ATOM 499 CG LEU A 32 -0.329 -5.567 7.421 1.00 0.00 C ATOM 500 CD1 LEU A 32 0.475 -5.610 6.128 1.00 0.00 C ATOM 501 CD2 LEU A 32 0.603 -5.166 8.557 1.00 0.00 C ATOM 502 HA LEU A 32 -1.870 -4.450 9.365 1.00 0.00 H ATOM 503 HB2 LEU A 32 -2.030 -4.803 6.356 1.00 0.00 H ATOM 504 HB3 LEU A 32 -1.055 -3.561 7.175 1.00 0.00 H ATOM 505 HG LEU A 32 -0.758 -6.543 7.646 1.00 0.00 H ATOM 506 HD21 LEU A 32 1.026 -4.184 8.348 1.00 0.00 H ATOM 507 HD22 LEU A 32 0.041 -5.130 9.491 1.00 0.00 H ATOM 508 HD23 LEU A 32 1.406 -5.898 8.642 1.00 0.00 H ATOM 509 HD11 LEU A 32 -0.174 -5.918 5.308 1.00 0.00 H ATOM 510 HD12 LEU A 32 0.880 -4.619 5.920 1.00 0.00 H ATOM 511 HD13 LEU A 32 1.293 -6.323 6.234 1.00 0.00 H ATOM 512 H LEU A 32 -2.978 -6.543 7.711 1.00 0.00 H ATOM 513 N THR A 33 -4.313 -3.443 7.358 1.00 0.00 N ATOM 514 CA THR A 33 -5.359 -2.442 7.207 1.00 0.00 C ATOM 515 C THR A 33 -6.264 -2.384 8.428 1.00 0.00 C ATOM 516 O THR A 33 -6.633 -1.297 8.859 1.00 0.00 O ATOM 517 CB THR A 33 -6.215 -2.769 5.985 1.00 0.00 C ATOM 518 OG1 THR A 33 -6.718 -4.081 6.074 1.00 0.00 O ATOM 519 CG2 THR A 33 -5.398 -2.653 4.703 1.00 0.00 C ATOM 520 HA THR A 33 -4.870 -1.475 7.088 1.00 0.00 H ATOM 521 HB THR A 33 -7.038 -2.055 5.960 1.00 0.00 H ATOM 522 HG1 THR A 33 -5.963 -4.720 6.120 1.00 0.00 H ATOM 523 HG23 THR A 33 -5.000 -1.642 4.617 1.00 0.00 H ATOM 524 HG21 THR A 33 -4.575 -3.367 4.732 1.00 0.00 H ATOM 525 HG22 THR A 33 -6.037 -2.867 3.846 1.00 0.00 H ATOM 526 H THR A 33 -4.232 -4.194 6.643 1.00 0.00 H ATOM 527 N THR A 34 -6.623 -3.538 8.992 1.00 0.00 N ATOM 528 CA THR A 34 -7.462 -3.596 10.173 1.00 0.00 C ATOM 529 C THR A 34 -6.850 -2.787 11.308 1.00 0.00 C ATOM 530 O THR A 34 -7.510 -1.890 11.827 1.00 0.00 O ATOM 531 CB THR A 34 -7.671 -5.056 10.584 1.00 0.00 C ATOM 532 OG1 THR A 34 -8.633 -5.650 9.744 1.00 0.00 O ATOM 533 CG2 THR A 34 -8.157 -5.178 12.017 1.00 0.00 C ATOM 534 HA THR A 34 -8.433 -3.157 9.944 1.00 0.00 H ATOM 535 HB THR A 34 -6.707 -5.558 10.496 1.00 0.00 H ATOM 536 HG1 THR A 34 -8.318 -5.613 8.806 1.00 0.00 H ATOM 537 HG23 THR A 34 -7.427 -4.724 12.687 1.00 0.00 H ATOM 538 HG21 THR A 34 -9.114 -4.666 12.120 1.00 0.00 H ATOM 539 HG22 THR A 34 -8.278 -6.231 12.270 1.00 0.00 H ATOM 540 H THR A 34 -6.289 -4.428 8.570 1.00 0.00 H ATOM 541 N TYR A 35 -5.606 -3.071 11.714 1.00 0.00 N ATOM 542 CA TYR A 35 -5.058 -2.358 12.857 1.00 0.00 C ATOM 543 C TYR A 35 -4.843 -0.880 12.545 1.00 0.00 C ATOM 544 O TYR A 35 -4.996 -0.043 13.433 1.00 0.00 O ATOM 545 CB TYR A 35 -3.773 -3.016 13.357 1.00 0.00 C ATOM 546 CG TYR A 35 -3.353 -2.429 14.687 1.00 0.00 C ATOM 547 CD1 TYR A 35 -3.974 -2.877 15.862 1.00 0.00 C ATOM 548 CD2 TYR A 35 -2.361 -1.439 14.749 1.00 0.00 C ATOM 549 CE1 TYR A 35 -3.633 -2.312 17.100 1.00 0.00 C ATOM 550 CE2 TYR A 35 -2.013 -0.873 15.985 1.00 0.00 C ATOM 551 CZ TYR A 35 -2.655 -1.300 17.165 1.00 0.00 C ATOM 552 OH TYR A 35 -2.329 -0.738 18.362 1.00 0.00 O ATOM 553 HA TYR A 35 -5.792 -2.416 13.661 1.00 0.00 H ATOM 554 HB3 TYR A 35 -2.980 -2.853 12.627 1.00 0.00 H ATOM 555 HB2 TYR A 35 -3.942 -4.086 13.475 1.00 0.00 H ATOM 556 HD2 TYR A 35 -1.861 -1.110 13.838 1.00 0.00 H ATOM 557 HE2 TYR A 35 -1.245 -0.101 16.033 1.00 0.00 H ATOM 558 HE1 TYR A 35 -4.124 -2.656 18.010 1.00 0.00 H ATOM 559 HD1 TYR A 35 -4.724 -3.667 15.813 1.00 0.00 H ATOM 560 HH TYR A 35 -2.872 -1.153 19.079 1.00 0.00 H ATOM 561 H TYR A 35 -5.040 -3.790 11.220 1.00 0.00 H ATOM 562 N ALA A 36 -4.492 -0.541 11.300 1.00 0.00 N ATOM 563 CA ALA A 36 -4.395 0.853 10.905 1.00 0.00 C ATOM 564 C ALA A 36 -5.742 1.558 11.065 1.00 0.00 C ATOM 565 O ALA A 36 -5.856 2.527 11.811 1.00 0.00 O ATOM 566 CB ALA A 36 -3.906 0.921 9.457 1.00 0.00 C ATOM 567 HA ALA A 36 -3.683 1.368 11.550 1.00 0.00 H ATOM 568 HB1 ALA A 36 -2.928 0.446 9.383 1.00 0.00 H ATOM 569 HB2 ALA A 36 -4.614 0.401 8.811 1.00 0.00 H ATOM 570 HB3 ALA A 36 -3.829 1.964 9.149 1.00 0.00 H ATOM 571 H ALA A 36 -4.286 -1.286 10.605 1.00 0.00 H ATOM 572 N LEU A 37 -6.759 1.062 10.358 1.00 0.00 N ATOM 573 CA LEU A 37 -8.079 1.673 10.284 1.00 0.00 C ATOM 574 C LEU A 37 -8.873 1.535 11.586 1.00 0.00 C ATOM 575 O LEU A 37 -9.876 2.226 11.759 1.00 0.00 O ATOM 576 CB LEU A 37 -8.842 1.032 9.119 1.00 0.00 C ATOM 577 CG LEU A 37 -8.106 1.196 7.784 1.00 0.00 C ATOM 578 CD1 LEU A 37 -8.766 0.316 6.723 1.00 0.00 C ATOM 579 CD2 LEU A 37 -8.126 2.647 7.308 1.00 0.00 C ATOM 580 HA LEU A 37 -7.952 2.743 10.121 1.00 0.00 H ATOM 581 HB2 LEU A 37 -8.966 -0.031 9.323 1.00 0.00 H ATOM 582 HB3 LEU A 37 -9.822 1.502 9.040 1.00 0.00 H ATOM 583 HG LEU A 37 -7.069 0.896 7.936 1.00 0.00 H ATOM 584 HD21 LEU A 37 -9.158 2.970 7.175 1.00 0.00 H ATOM 585 HD22 LEU A 37 -7.639 3.279 8.051 1.00 0.00 H ATOM 586 HD23 LEU A 37 -7.595 2.724 6.359 1.00 0.00 H ATOM 587 HD11 LEU A 37 -8.719 -0.727 7.037 1.00 0.00 H ATOM 588 HD12 LEU A 37 -9.807 0.614 6.602 1.00 0.00 H ATOM 589 HD13 LEU A 37 -8.240 0.435 5.776 1.00 0.00 H ATOM 590 H LEU A 37 -6.599 0.183 9.826 1.00 0.00 H ATOM 591 N ASP A 38 -8.446 0.658 12.502 1.00 0.00 N ATOM 592 CA ASP A 38 -9.146 0.422 13.759 1.00 0.00 C ATOM 593 C ASP A 38 -9.351 1.696 14.582 1.00 0.00 C ATOM 594 O ASP A 38 -10.377 1.823 15.247 1.00 0.00 O ATOM 595 CB ASP A 38 -8.372 -0.604 14.586 1.00 0.00 C ATOM 596 CG ASP A 38 -9.079 -0.897 15.907 1.00 0.00 C ATOM 597 OD1 ASP A 38 -10.134 -1.566 15.860 1.00 0.00 O ATOM 598 OD2 ASP A 38 -8.559 -0.450 16.953 1.00 0.00 O ATOM 599 HA ASP A 38 -10.138 0.046 13.507 1.00 0.00 H ATOM 600 HB2 ASP A 38 -8.287 -1.529 14.016 1.00 0.00 H ATOM 601 HB3 ASP A 38 -7.376 -0.214 14.795 1.00 0.00 H ATOM 602 H ASP A 38 -7.577 0.121 12.309 1.00 0.00 H ATOM 603 N HIS A 39 -8.402 2.641 14.554 1.00 0.00 N ATOM 604 CA HIS A 39 -8.527 3.842 15.374 1.00 0.00 C ATOM 605 C HIS A 39 -7.799 5.063 14.815 1.00 0.00 C ATOM 606 O HIS A 39 -8.103 6.181 15.228 1.00 0.00 O ATOM 607 CB HIS A 39 -8.011 3.514 16.780 1.00 0.00 C ATOM 608 CG HIS A 39 -8.270 4.607 17.785 1.00 0.00 C ATOM 609 ND1 HIS A 39 -7.308 5.190 18.614 1.00 0.00 N ATOM 610 CD2 HIS A 39 -9.483 5.185 18.030 1.00 0.00 C ATOM 611 CE1 HIS A 39 -7.970 6.108 19.338 1.00 0.00 C ATOM 612 NE2 HIS A 39 -9.274 6.128 19.009 1.00 0.00 N ATOM 613 HA HIS A 39 -9.581 4.120 15.387 1.00 0.00 H ATOM 614 HB2 HIS A 39 -8.502 2.604 17.125 1.00 0.00 H ATOM 615 HB3 HIS A 39 -6.936 3.345 16.723 1.00 0.00 H ATOM 616 HD2 HIS A 39 -10.430 4.946 17.545 1.00 0.00 H ATOM 617 HE1 HIS A 39 -7.512 6.750 20.091 1.00 0.00 H ATOM 618 H HIS A 39 -7.569 2.518 13.943 1.00 0.00 H ATOM 619 N ILE A 40 -6.852 4.874 13.890 1.00 0.00 N ATOM 620 CA ILE A 40 -6.066 5.961 13.317 1.00 0.00 C ATOM 621 C ILE A 40 -5.517 6.889 14.406 1.00 0.00 C ATOM 622 O ILE A 40 -6.009 7.997 14.624 1.00 0.00 O ATOM 623 CB ILE A 40 -6.869 6.697 12.233 1.00 0.00 C ATOM 624 CG1 ILE A 40 -7.339 5.725 11.143 1.00 0.00 C ATOM 625 CG2 ILE A 40 -6.011 7.793 11.592 1.00 0.00 C ATOM 626 CD1 ILE A 40 -6.184 5.155 10.318 1.00 0.00 C ATOM 627 HA ILE A 40 -5.191 5.539 12.822 1.00 0.00 H ATOM 628 HB ILE A 40 -7.742 7.144 12.709 1.00 0.00 H ATOM 629 HG12 ILE A 40 -7.869 4.899 11.618 1.00 0.00 H ATOM 630 HG13 ILE A 40 -8.018 6.254 10.474 1.00 0.00 H ATOM 631 HD11 ILE A 40 -5.651 5.971 9.830 1.00 0.00 H ATOM 632 HD12 ILE A 40 -5.502 4.615 10.975 1.00 0.00 H ATOM 633 HD13 ILE A 40 -6.579 4.475 9.564 1.00 0.00 H ATOM 634 HG21 ILE A 40 -5.705 8.507 12.357 1.00 0.00 H ATOM 635 HG22 ILE A 40 -5.128 7.343 11.139 1.00 0.00 H ATOM 636 HG23 ILE A 40 -6.592 8.306 10.826 1.00 0.00 H ATOM 637 H ILE A 40 -6.667 3.904 13.563 1.00 0.00 H ATOM 638 N ASP A 41 -4.477 6.415 15.094 1.00 0.00 N ATOM 639 CA ASP A 41 -3.775 7.166 16.126 1.00 0.00 C ATOM 640 C ASP A 41 -2.264 7.077 15.896 1.00 0.00 C ATOM 641 O ASP A 41 -1.466 7.509 16.726 1.00 0.00 O ATOM 642 CB ASP A 41 -4.180 6.633 17.502 1.00 0.00 C ATOM 643 CG ASP A 41 -3.623 7.496 18.634 1.00 0.00 C ATOM 644 OD1 ASP A 41 -3.896 8.718 18.619 1.00 0.00 O ATOM 645 OD2 ASP A 41 -2.929 6.928 19.506 1.00 0.00 O ATOM 646 HA ASP A 41 -4.050 8.220 16.080 1.00 0.00 H ATOM 647 HB2 ASP A 41 -5.268 6.622 17.570 1.00 0.00 H ATOM 648 HB3 ASP A 41 -3.800 5.618 17.613 1.00 0.00 H ATOM 649 H ASP A 41 -4.148 5.452 14.881 1.00 0.00 H ATOM 650 N ILE A 42 -1.881 6.506 14.749 1.00 0.00 N ATOM 651 CA ILE A 42 -0.505 6.293 14.336 1.00 0.00 C ATOM 652 C ILE A 42 -0.428 6.482 12.822 1.00 0.00 C ATOM 653 O ILE A 42 -1.144 5.811 12.081 1.00 0.00 O ATOM 654 CB ILE A 42 -0.057 4.876 14.721 1.00 0.00 C ATOM 655 CG1 ILE A 42 -1.197 3.850 14.627 1.00 0.00 C ATOM 656 CG2 ILE A 42 0.546 4.875 16.124 1.00 0.00 C ATOM 657 CD1 ILE A 42 -0.714 2.436 14.951 1.00 0.00 C ATOM 658 HA ILE A 42 0.155 7.004 14.833 1.00 0.00 H ATOM 659 HB ILE A 42 0.702 4.573 14.000 1.00 0.00 H ATOM 660 HG12 ILE A 42 -1.980 4.126 15.333 1.00 0.00 H ATOM 661 HG13 ILE A 42 -1.601 3.862 13.615 1.00 0.00 H ATOM 662 HD11 ILE A 42 0.065 2.149 14.245 1.00 0.00 H ATOM 663 HD12 ILE A 42 -0.314 2.413 15.965 1.00 0.00 H ATOM 664 HD13 ILE A 42 -1.550 1.741 14.873 1.00 0.00 H ATOM 665 HG21 ILE A 42 1.409 5.541 16.148 1.00 0.00 H ATOM 666 HG22 ILE A 42 -0.201 5.220 16.839 1.00 0.00 H ATOM 667 HG23 ILE A 42 0.859 3.863 16.383 1.00 0.00 H ATOM 668 H ILE A 42 -2.629 6.189 14.100 1.00 0.00 H ATOM 669 N GLU A 43 0.436 7.390 12.356 1.00 0.00 N ATOM 670 CA GLU A 43 0.606 7.646 10.930 1.00 0.00 C ATOM 671 C GLU A 43 2.033 7.391 10.441 1.00 0.00 C ATOM 672 O GLU A 43 2.257 6.469 9.660 1.00 0.00 O ATOM 673 CB GLU A 43 0.089 9.050 10.583 1.00 0.00 C ATOM 674 CG GLU A 43 0.847 10.236 11.194 1.00 0.00 C ATOM 675 CD GLU A 43 0.877 10.201 12.721 1.00 0.00 C ATOM 676 OE1 GLU A 43 1.821 9.581 13.265 1.00 0.00 O ATOM 677 OE2 GLU A 43 -0.042 10.793 13.327 1.00 0.00 O ATOM 678 HA GLU A 43 -0.000 6.923 10.384 1.00 0.00 H ATOM 679 HB2 GLU A 43 0.127 9.157 9.499 1.00 0.00 H ATOM 680 HB3 GLU A 43 -0.947 9.112 10.917 1.00 0.00 H ATOM 681 HG2 GLU A 43 1.873 10.220 10.825 1.00 0.00 H ATOM 682 HG3 GLU A 43 0.362 11.159 10.877 1.00 0.00 H ATOM 683 H GLU A 43 1.007 7.933 13.035 1.00 0.00 H ATOM 684 N SER A 44 3.000 8.195 10.889 1.00 0.00 N ATOM 685 CA SER A 44 4.373 8.128 10.397 1.00 0.00 C ATOM 686 C SER A 44 5.054 6.821 10.791 1.00 0.00 C ATOM 687 O SER A 44 6.017 6.405 10.150 1.00 0.00 O ATOM 688 CB SER A 44 5.163 9.318 10.944 1.00 0.00 C ATOM 689 OG SER A 44 4.553 10.526 10.542 1.00 0.00 O ATOM 690 HA SER A 44 4.347 8.166 9.308 1.00 0.00 H ATOM 691 HB2 SER A 44 6.183 9.282 10.560 1.00 0.00 H ATOM 692 HB3 SER A 44 5.184 9.268 12.033 1.00 0.00 H ATOM 693 HG SER A 44 5.070 11.291 10.900 1.00 0.00 H ATOM 694 H SER A 44 2.766 8.898 11.619 1.00 0.00 H ATOM 695 N LYS A 45 4.553 6.176 11.843 1.00 0.00 N ATOM 696 CA LYS A 45 5.067 4.908 12.341 1.00 0.00 C ATOM 697 C LYS A 45 4.621 3.783 11.407 1.00 0.00 C ATOM 698 O LYS A 45 5.451 3.006 10.936 1.00 0.00 O ATOM 699 CB LYS A 45 4.599 4.697 13.792 1.00 0.00 C ATOM 700 CG LYS A 45 3.180 5.211 14.039 1.00 0.00 C ATOM 701 CD LYS A 45 3.125 6.696 14.423 1.00 0.00 C ATOM 702 CE LYS A 45 3.601 6.902 15.857 1.00 0.00 C ATOM 703 NZ LYS A 45 3.593 8.332 16.223 1.00 0.00 N ATOM 704 HA LYS A 45 6.157 4.910 12.353 1.00 0.00 H ATOM 705 HB2 LYS A 45 4.627 3.631 14.015 1.00 0.00 H ATOM 706 HB3 LYS A 45 5.281 5.225 14.458 1.00 0.00 H ATOM 707 HG2 LYS A 45 2.598 5.068 13.129 1.00 0.00 H ATOM 708 HG3 LYS A 45 2.738 4.629 14.847 1.00 0.00 H ATOM 709 HD2 LYS A 45 3.766 7.264 13.748 1.00 0.00 H ATOM 710 HD3 LYS A 45 2.098 7.051 14.332 1.00 0.00 H ATOM 711 HE2 LYS A 45 4.616 6.516 15.954 1.00 0.00 H ATOM 712 HE3 LYS A 45 2.941 6.358 16.533 1.00 0.00 H ATOM 713 HZ1 LYS A 45 4.226 8.855 15.585 1.00 0.00 H ATOM 714 HZ2 LYS A 45 2.626 8.705 16.137 1.00 0.00 H ATOM 715 HZ3 LYS A 45 3.922 8.439 17.204 1.00 0.00 H ATOM 716 H LYS A 45 3.745 6.604 12.339 1.00 0.00 H ATOM 717 N ILE A 46 3.313 3.699 11.143 1.00 0.00 N ATOM 718 CA ILE A 46 2.752 2.735 10.205 1.00 0.00 C ATOM 719 C ILE A 46 3.361 2.938 8.820 1.00 0.00 C ATOM 720 O ILE A 46 3.755 1.971 8.165 1.00 0.00 O ATOM 721 CB ILE A 46 1.225 2.903 10.182 1.00 0.00 C ATOM 722 CG1 ILE A 46 0.643 2.179 11.403 1.00 0.00 C ATOM 723 CG2 ILE A 46 0.596 2.359 8.895 1.00 0.00 C ATOM 724 CD1 ILE A 46 -0.884 2.234 11.441 1.00 0.00 C ATOM 725 HA ILE A 46 2.988 1.718 10.518 1.00 0.00 H ATOM 726 HB ILE A 46 0.993 3.968 10.215 1.00 0.00 H ATOM 727 HG12 ILE A 46 0.955 1.135 11.373 1.00 0.00 H ATOM 728 HG13 ILE A 46 1.033 2.648 12.307 1.00 0.00 H ATOM 729 HD11 ILE A 46 -1.208 3.274 11.480 1.00 0.00 H ATOM 730 HD12 ILE A 46 -1.286 1.760 10.545 1.00 0.00 H ATOM 731 HD13 ILE A 46 -1.243 1.707 12.325 1.00 0.00 H ATOM 732 HG21 ILE A 46 1.007 2.893 8.038 1.00 0.00 H ATOM 733 HG22 ILE A 46 0.819 1.296 8.804 1.00 0.00 H ATOM 734 HG23 ILE A 46 -0.484 2.503 8.931 1.00 0.00 H ATOM 735 H ILE A 46 2.666 4.352 11.630 1.00 0.00 H ATOM 736 N ILE A 47 3.443 4.190 8.366 1.00 0.00 N ATOM 737 CA ILE A 47 3.948 4.479 7.036 1.00 0.00 C ATOM 738 C ILE A 47 5.441 4.204 6.934 1.00 0.00 C ATOM 739 O ILE A 47 5.873 3.576 5.968 1.00 0.00 O ATOM 740 CB ILE A 47 3.581 5.914 6.647 1.00 0.00 C ATOM 741 CG1 ILE A 47 2.077 6.040 6.390 1.00 0.00 C ATOM 742 CG2 ILE A 47 4.344 6.339 5.393 1.00 0.00 C ATOM 743 CD1 ILE A 47 1.514 4.967 5.458 1.00 0.00 C ATOM 744 HA ILE A 47 3.474 3.808 6.320 1.00 0.00 H ATOM 745 HB ILE A 47 3.856 6.565 7.477 1.00 0.00 H ATOM 746 HG12 ILE A 47 1.558 5.970 7.346 1.00 0.00 H ATOM 747 HG13 ILE A 47 1.886 7.016 5.945 1.00 0.00 H ATOM 748 HD11 ILE A 47 2.013 5.029 4.491 1.00 0.00 H ATOM 749 HD12 ILE A 47 1.685 3.983 5.894 1.00 0.00 H ATOM 750 HD13 ILE A 47 0.444 5.126 5.327 1.00 0.00 H ATOM 751 HG21 ILE A 47 5.416 6.286 5.586 1.00 0.00 H ATOM 752 HG22 ILE A 47 4.088 5.672 4.570 1.00 0.00 H ATOM 753 HG23 ILE A 47 4.070 7.361 5.132 1.00 0.00 H ATOM 754 H ILE A 47 3.139 4.975 8.977 1.00 0.00 H ATOM 755 N SER A 48 6.244 4.654 7.902 1.00 0.00 N ATOM 756 CA SER A 48 7.668 4.366 7.864 1.00 0.00 C ATOM 757 C SER A 48 7.887 2.857 7.851 1.00 0.00 C ATOM 758 O SER A 48 8.804 2.371 7.192 1.00 0.00 O ATOM 759 CB SER A 48 8.358 5.000 9.069 1.00 0.00 C ATOM 760 OG SER A 48 9.746 4.749 9.017 1.00 0.00 O ATOM 761 HA SER A 48 8.100 4.789 6.957 1.00 0.00 H ATOM 762 HB2 SER A 48 7.948 4.575 9.985 1.00 0.00 H ATOM 763 HB3 SER A 48 8.185 6.076 9.060 1.00 0.00 H ATOM 764 HG SER A 48 9.904 3.772 9.027 1.00 0.00 H ATOM 765 H SER A 48 5.849 5.212 8.685 1.00 0.00 H ATOM 766 N LEU A 49 7.047 2.112 8.579 1.00 0.00 N ATOM 767 CA LEU A 49 7.184 0.668 8.663 1.00 0.00 C ATOM 768 C LEU A 49 6.879 -0.023 7.330 1.00 0.00 C ATOM 769 O LEU A 49 7.634 -0.907 6.937 1.00 0.00 O ATOM 770 CB LEU A 49 6.300 0.147 9.801 1.00 0.00 C ATOM 771 CG LEU A 49 6.418 -1.370 9.982 1.00 0.00 C ATOM 772 CD1 LEU A 49 7.861 -1.803 10.247 1.00 0.00 C ATOM 773 CD2 LEU A 49 5.566 -1.800 11.172 1.00 0.00 C ATOM 774 HA LEU A 49 8.223 0.426 8.884 1.00 0.00 H ATOM 775 HB2 LEU A 49 6.599 0.635 10.729 1.00 0.00 H ATOM 776 HB3 LEU A 49 5.262 0.394 9.580 1.00 0.00 H ATOM 777 HG LEU A 49 6.078 -1.840 9.059 1.00 0.00 H ATOM 778 HD21 LEU A 49 5.919 -1.295 12.071 1.00 0.00 H ATOM 779 HD22 LEU A 49 4.526 -1.532 10.988 1.00 0.00 H ATOM 780 HD23 LEU A 49 5.647 -2.879 11.304 1.00 0.00 H ATOM 781 HD11 LEU A 49 8.488 -1.510 9.405 1.00 0.00 H ATOM 782 HD12 LEU A 49 8.223 -1.321 11.156 1.00 0.00 H ATOM 783 HD13 LEU A 49 7.898 -2.886 10.369 1.00 0.00 H ATOM 784 H LEU A 49 6.276 2.579 9.098 1.00 0.00 H ATOM 785 N ILE A 50 5.803 0.348 6.623 1.00 0.00 N ATOM 786 CA ILE A 50 5.497 -0.320 5.358 1.00 0.00 C ATOM 787 C ILE A 50 6.458 0.100 4.244 1.00 0.00 C ATOM 788 O ILE A 50 6.838 -0.722 3.408 1.00 0.00 O ATOM 789 CB ILE A 50 4.034 -0.120 4.944 1.00 0.00 C ATOM 790 CG1 ILE A 50 3.735 1.355 4.649 1.00 0.00 C ATOM 791 CG2 ILE A 50 3.114 -0.686 6.031 1.00 0.00 C ATOM 792 CD1 ILE A 50 2.285 1.572 4.222 1.00 0.00 C ATOM 793 HA ILE A 50 5.642 -1.388 5.523 1.00 0.00 H ATOM 794 HB ILE A 50 3.847 -0.664 4.018 1.00 0.00 H ATOM 795 HG12 ILE A 50 3.928 1.940 5.548 1.00 0.00 H ATOM 796 HG13 ILE A 50 4.392 1.694 3.848 1.00 0.00 H ATOM 797 HD11 ILE A 50 2.084 0.996 3.318 1.00 0.00 H ATOM 798 HD12 ILE A 50 1.619 1.243 5.020 1.00 0.00 H ATOM 799 HD13 ILE A 50 2.121 2.631 4.024 1.00 0.00 H ATOM 800 HG21 ILE A 50 3.315 -1.750 6.157 1.00 0.00 H ATOM 801 HG22 ILE A 50 3.301 -0.166 6.970 1.00 0.00 H ATOM 802 HG23 ILE A 50 2.074 -0.543 5.736 1.00 0.00 H ATOM 803 H ILE A 50 5.187 1.109 6.973 1.00 0.00 H ATOM 804 N ILE A 51 6.862 1.374 4.218 1.00 0.00 N ATOM 805 CA ILE A 51 7.796 1.841 3.204 1.00 0.00 C ATOM 806 C ILE A 51 9.119 1.107 3.376 1.00 0.00 C ATOM 807 O ILE A 51 9.645 0.525 2.428 1.00 0.00 O ATOM 808 CB ILE A 51 8.020 3.351 3.345 1.00 0.00 C ATOM 809 CG1 ILE A 51 6.740 4.127 3.019 1.00 0.00 C ATOM 810 CG2 ILE A 51 9.147 3.801 2.408 1.00 0.00 C ATOM 811 CD1 ILE A 51 6.893 5.584 3.455 1.00 0.00 C ATOM 812 HA ILE A 51 7.386 1.641 2.214 1.00 0.00 H ATOM 813 HB ILE A 51 8.298 3.560 4.378 1.00 0.00 H ATOM 814 HG12 ILE A 51 6.556 4.088 1.945 1.00 0.00 H ATOM 815 HG13 ILE A 51 5.899 3.677 3.547 1.00 0.00 H ATOM 816 HD11 ILE A 51 7.076 5.623 4.529 1.00 0.00 H ATOM 817 HD12 ILE A 51 7.733 6.034 2.926 1.00 0.00 H ATOM 818 HD13 ILE A 51 5.979 6.130 3.220 1.00 0.00 H ATOM 819 HG21 ILE A 51 10.066 3.275 2.668 1.00 0.00 H ATOM 820 HG22 ILE A 51 8.874 3.572 1.378 1.00 0.00 H ATOM 821 HG23 ILE A 51 9.299 4.875 2.515 1.00 0.00 H ATOM 822 H ILE A 51 6.504 2.040 4.932 1.00 0.00 H ATOM 823 N ASP A 52 9.657 1.138 4.598 1.00 0.00 N ATOM 824 CA ASP A 52 10.911 0.462 4.892 1.00 0.00 C ATOM 825 C ASP A 52 10.766 -1.054 4.794 1.00 0.00 C ATOM 826 O ASP A 52 11.747 -1.754 4.540 1.00 0.00 O ATOM 827 CB ASP A 52 11.386 0.869 6.278 1.00 0.00 C ATOM 828 CG ASP A 52 12.823 0.420 6.529 1.00 0.00 C ATOM 829 OD1 ASP A 52 13.688 0.742 5.686 1.00 0.00 O ATOM 830 OD2 ASP A 52 13.041 -0.245 7.568 1.00 0.00 O ATOM 831 HA ASP A 52 11.652 0.762 4.151 1.00 0.00 H ATOM 832 HB2 ASP A 52 11.333 1.954 6.367 1.00 0.00 H ATOM 833 HB3 ASP A 52 10.736 0.412 7.024 1.00 0.00 H ATOM 834 H ASP A 52 9.169 1.657 5.356 1.00 0.00 H ATOM 835 N TYR A 53 9.553 -1.581 4.990 1.00 0.00 N ATOM 836 CA TYR A 53 9.315 -2.994 4.780 1.00 0.00 C ATOM 837 C TYR A 53 9.600 -3.324 3.319 1.00 0.00 C ATOM 838 O TYR A 53 10.233 -4.337 3.025 1.00 0.00 O ATOM 839 CB TYR A 53 7.880 -3.347 5.157 1.00 0.00 C ATOM 840 CG TYR A 53 7.340 -4.584 4.472 1.00 0.00 C ATOM 841 CD1 TYR A 53 7.731 -5.864 4.892 1.00 0.00 C ATOM 842 CD2 TYR A 53 6.438 -4.437 3.406 1.00 0.00 C ATOM 843 CE1 TYR A 53 7.210 -6.998 4.252 1.00 0.00 C ATOM 844 CE2 TYR A 53 5.921 -5.568 2.759 1.00 0.00 C ATOM 845 CZ TYR A 53 6.304 -6.854 3.183 1.00 0.00 C ATOM 846 OH TYR A 53 5.797 -7.953 2.558 1.00 0.00 O ATOM 847 HA TYR A 53 9.976 -3.585 5.414 1.00 0.00 H ATOM 848 HB3 TYR A 53 7.241 -2.504 4.893 1.00 0.00 H ATOM 849 HB2 TYR A 53 7.840 -3.509 6.234 1.00 0.00 H ATOM 850 HD2 TYR A 53 6.139 -3.441 3.081 1.00 0.00 H ATOM 851 HE2 TYR A 53 5.224 -5.452 1.929 1.00 0.00 H ATOM 852 HE1 TYR A 53 7.507 -7.993 4.583 1.00 0.00 H ATOM 853 HD1 TYR A 53 8.438 -5.977 5.714 1.00 0.00 H ATOM 854 HH TYR A 53 6.167 -8.770 2.977 1.00 0.00 H ATOM 855 H TYR A 53 8.771 -0.969 5.297 1.00 0.00 H ATOM 856 N SER A 54 9.135 -2.474 2.395 1.00 0.00 N ATOM 857 CA SER A 54 9.439 -2.652 0.980 1.00 0.00 C ATOM 858 C SER A 54 10.937 -2.493 0.735 1.00 0.00 C ATOM 859 O SER A 54 11.536 -3.261 -0.014 1.00 0.00 O ATOM 860 CB SER A 54 8.683 -1.610 0.161 1.00 0.00 C ATOM 861 OG SER A 54 8.829 -1.889 -1.213 1.00 0.00 O ATOM 862 HA SER A 54 9.133 -3.654 0.679 1.00 0.00 H ATOM 863 HB2 SER A 54 9.085 -0.619 0.375 1.00 0.00 H ATOM 864 HB3 SER A 54 7.626 -1.637 0.426 1.00 0.00 H ATOM 865 HG SER A 54 8.337 -1.211 -1.740 1.00 0.00 H ATOM 866 H SER A 54 8.545 -1.671 2.692 1.00 0.00 H ATOM 867 N ARG A 55 11.535 -1.486 1.375 1.00 0.00 N ATOM 868 CA ARG A 55 12.934 -1.113 1.215 1.00 0.00 C ATOM 869 C ARG A 55 13.884 -2.267 1.513 1.00 0.00 C ATOM 870 O ARG A 55 14.786 -2.540 0.724 1.00 0.00 O ATOM 871 CB ARG A 55 13.176 0.069 2.159 1.00 0.00 C ATOM 872 CG ARG A 55 14.565 0.697 2.079 1.00 0.00 C ATOM 873 CD ARG A 55 15.615 -0.105 2.850 1.00 0.00 C ATOM 874 NE ARG A 55 16.863 0.650 2.986 1.00 0.00 N ATOM 875 CZ ARG A 55 17.140 1.471 4.004 1.00 0.00 C ATOM 876 NH1 ARG A 55 16.267 1.670 4.990 1.00 0.00 N ATOM 877 NH2 ARG A 55 18.309 2.107 4.040 1.00 0.00 N ATOM 878 HA ARG A 55 13.135 -0.841 0.179 1.00 0.00 H ATOM 879 HB2 ARG A 55 12.443 0.842 1.926 1.00 0.00 H ATOM 880 HB3 ARG A 55 13.022 -0.279 3.180 1.00 0.00 H ATOM 881 HG2 ARG A 55 14.865 0.751 1.032 1.00 0.00 H ATOM 882 HG3 ARG A 55 14.519 1.703 2.495 1.00 0.00 H ATOM 883 HD2 ARG A 55 15.817 -1.033 2.316 1.00 0.00 H ATOM 884 HD3 ARG A 55 15.228 -0.336 3.843 1.00 0.00 H ATOM 885 HE ARG A 55 17.581 0.540 2.242 1.00 0.00 H ATOM 886 HH12 ARG A 55 16.504 2.313 5.772 1.00 0.00 H ATOM 887 HH11 ARG A 55 15.349 1.182 4.978 1.00 0.00 H ATOM 888 HH22 ARG A 55 18.529 2.747 4.830 1.00 0.00 H ATOM 889 HH21 ARG A 55 19.002 1.964 3.278 1.00 0.00 H ATOM 890 H ARG A 55 10.960 -0.926 2.037 1.00 0.00 H ATOM 891 N LEU A 56 13.684 -2.940 2.648 1.00 0.00 N ATOM 892 CA LEU A 56 14.588 -3.982 3.118 1.00 0.00 C ATOM 893 C LEU A 56 14.349 -5.341 2.466 1.00 0.00 C ATOM 894 O LEU A 56 15.201 -6.224 2.572 1.00 0.00 O ATOM 895 CB LEU A 56 14.411 -4.130 4.630 1.00 0.00 C ATOM 896 CG LEU A 56 14.927 -2.927 5.421 1.00 0.00 C ATOM 897 CD1 LEU A 56 14.666 -3.161 6.906 1.00 0.00 C ATOM 898 CD2 LEU A 56 16.430 -2.722 5.222 1.00 0.00 C ATOM 899 HA LEU A 56 15.598 -3.674 2.848 1.00 0.00 H ATOM 900 HB2 LEU A 56 13.349 -4.255 4.844 1.00 0.00 H ATOM 901 HB3 LEU A 56 14.953 -5.017 4.957 1.00 0.00 H ATOM 902 HG LEU A 56 14.405 -2.040 5.062 1.00 0.00 H ATOM 903 HD21 LEU A 56 16.964 -3.610 5.559 1.00 0.00 H ATOM 904 HD22 LEU A 56 16.635 -2.552 4.165 1.00 0.00 H ATOM 905 HD23 LEU A 56 16.757 -1.858 5.800 1.00 0.00 H ATOM 906 HD11 LEU A 56 13.595 -3.279 7.071 1.00 0.00 H ATOM 907 HD12 LEU A 56 15.186 -4.064 7.227 1.00 0.00 H ATOM 908 HD13 LEU A 56 15.031 -2.307 7.477 1.00 0.00 H ATOM 909 H LEU A 56 12.847 -2.711 3.222 1.00 0.00 H ATOM 910 N CYS A 57 13.209 -5.523 1.799 1.00 0.00 N ATOM 911 CA CYS A 57 12.800 -6.848 1.350 1.00 0.00 C ATOM 912 C CYS A 57 12.884 -7.058 -0.168 1.00 0.00 C ATOM 913 O CYS A 57 12.838 -6.094 -0.931 1.00 0.00 O ATOM 914 CB CYS A 57 11.399 -7.142 1.883 1.00 0.00 C ATOM 915 SG CYS A 57 11.431 -7.105 3.694 1.00 0.00 S ATOM 916 HA CYS A 57 13.516 -7.561 1.759 1.00 0.00 H ATOM 917 HB2 CYS A 57 11.079 -8.127 1.544 1.00 0.00 H ATOM 918 HB3 CYS A 57 10.703 -6.388 1.515 1.00 0.00 H ATOM 919 HG CYS A 57 11.837 -5.857 4.120 1.00 0.00 H ATOM 920 H CYS A 57 12.600 -4.705 1.595 1.00 0.00 H ATOM 921 N PRO A 58 13.008 -8.325 -0.601 1.00 0.00 N ATOM 922 CA PRO A 58 13.034 -8.759 -1.997 1.00 0.00 C ATOM 923 C PRO A 58 11.830 -8.332 -2.840 1.00 0.00 C ATOM 924 O PRO A 58 10.909 -7.668 -2.368 1.00 0.00 O ATOM 925 CB PRO A 58 13.105 -10.287 -1.942 1.00 0.00 C ATOM 926 CG PRO A 58 13.760 -10.573 -0.600 1.00 0.00 C ATOM 927 CD PRO A 58 13.163 -9.475 0.273 1.00 0.00 C ATOM 928 HA PRO A 58 13.883 -8.286 -2.490 1.00 0.00 H ATOM 929 HD3 PRO A 58 12.196 -9.786 0.669 1.00 0.00 H ATOM 930 HD2 PRO A 58 13.833 -9.238 1.099 1.00 0.00 H ATOM 931 HG3 PRO A 58 14.845 -10.488 -0.660 1.00 0.00 H ATOM 932 HG2 PRO A 58 13.495 -11.564 -0.231 1.00 0.00 H ATOM 933 HB2 PRO A 58 12.108 -10.724 -1.988 1.00 0.00 H ATOM 934 HB3 PRO A 58 13.710 -10.677 -2.760 1.00 0.00 H ATOM 935 N ASP A 59 11.862 -8.736 -4.114 1.00 0.00 N ATOM 936 CA ASP A 59 10.895 -8.374 -5.143 1.00 0.00 C ATOM 937 C ASP A 59 9.444 -8.703 -4.779 1.00 0.00 C ATOM 938 O ASP A 59 8.545 -7.887 -5.004 1.00 0.00 O ATOM 939 CB ASP A 59 11.288 -9.105 -6.433 1.00 0.00 C ATOM 940 CG ASP A 59 11.297 -10.622 -6.255 1.00 0.00 C ATOM 941 OD1 ASP A 59 12.222 -11.122 -5.577 1.00 0.00 O ATOM 942 OD2 ASP A 59 10.376 -11.270 -6.800 1.00 0.00 O ATOM 943 HA ASP A 59 10.927 -7.291 -5.261 1.00 0.00 H ATOM 944 HB2 ASP A 59 10.574 -8.847 -7.215 1.00 0.00 H ATOM 945 HB3 ASP A 59 12.285 -8.780 -6.732 1.00 0.00 H ATOM 946 H ASP A 59 12.644 -9.362 -4.395 1.00 0.00 H ATOM 947 N SER A 60 9.209 -9.891 -4.218 1.00 0.00 N ATOM 948 CA SER A 60 7.873 -10.310 -3.827 1.00 0.00 C ATOM 949 C SER A 60 7.287 -9.330 -2.825 1.00 0.00 C ATOM 950 O SER A 60 6.070 -9.165 -2.750 1.00 0.00 O ATOM 951 CB SER A 60 7.935 -11.698 -3.195 1.00 0.00 C ATOM 952 OG SER A 60 8.977 -11.755 -2.239 1.00 0.00 O ATOM 953 HA SER A 60 7.240 -10.336 -4.714 1.00 0.00 H ATOM 954 HB2 SER A 60 8.118 -12.440 -3.972 1.00 0.00 H ATOM 955 HB3 SER A 60 6.985 -11.914 -2.706 1.00 0.00 H ATOM 956 HG SER A 60 9.006 -12.659 -1.838 1.00 0.00 H ATOM 957 H SER A 60 10.007 -10.538 -4.055 1.00 0.00 H ATOM 958 N HIS A 61 8.161 -8.680 -2.053 1.00 0.00 N ATOM 959 CA HIS A 61 7.734 -7.752 -1.029 1.00 0.00 C ATOM 960 C HIS A 61 7.663 -6.325 -1.571 1.00 0.00 C ATOM 961 O HIS A 61 7.059 -5.474 -0.923 1.00 0.00 O ATOM 962 CB HIS A 61 8.640 -7.906 0.189 1.00 0.00 C ATOM 963 CG HIS A 61 8.658 -9.328 0.689 1.00 0.00 C ATOM 964 ND1 HIS A 61 9.808 -10.093 0.903 1.00 0.00 N ATOM 965 CD2 HIS A 61 7.560 -10.075 1.004 1.00 0.00 C ATOM 966 CE1 HIS A 61 9.370 -11.283 1.346 1.00 0.00 C ATOM 967 NE2 HIS A 61 8.027 -11.300 1.418 1.00 0.00 N ATOM 968 HA HIS A 61 6.718 -7.983 -0.710 1.00 0.00 H ATOM 969 HB2 HIS A 61 9.654 -7.614 -0.084 1.00 0.00 H ATOM 970 HB3 HIS A 61 8.278 -7.255 0.985 1.00 0.00 H ATOM 971 HD2 HIS A 61 6.518 -9.762 0.940 1.00 0.00 H ATOM 972 HE1 HIS A 61 10.015 -12.121 1.611 1.00 0.00 H ATOM 973 H HIS A 61 9.178 -8.846 -2.192 1.00 0.00 H ATOM 974 N LYS A 62 8.258 -6.039 -2.738 1.00 0.00 N ATOM 975 CA LYS A 62 8.026 -4.768 -3.402 1.00 0.00 C ATOM 976 C LYS A 62 6.584 -4.781 -3.890 1.00 0.00 C ATOM 977 O LYS A 62 5.845 -3.820 -3.688 1.00 0.00 O ATOM 978 CB LYS A 62 8.992 -4.592 -4.581 1.00 0.00 C ATOM 979 CG LYS A 62 10.468 -4.623 -4.183 1.00 0.00 C ATOM 980 CD LYS A 62 10.811 -3.505 -3.199 1.00 0.00 C ATOM 981 CE LYS A 62 12.307 -3.503 -2.888 1.00 0.00 C ATOM 982 NZ LYS A 62 13.117 -3.169 -4.077 1.00 0.00 N ATOM 983 HA LYS A 62 8.197 -3.936 -2.718 1.00 0.00 H ATOM 984 HB2 LYS A 62 8.812 -5.395 -5.295 1.00 0.00 H ATOM 985 HB3 LYS A 62 8.784 -3.633 -5.055 1.00 0.00 H ATOM 986 HG2 LYS A 62 10.689 -5.584 -3.718 1.00 0.00 H ATOM 987 HG3 LYS A 62 11.078 -4.506 -5.078 1.00 0.00 H ATOM 988 HD2 LYS A 62 10.534 -2.545 -3.636 1.00 0.00 H ATOM 989 HD3 LYS A 62 10.253 -3.657 -2.275 1.00 0.00 H ATOM 990 HE2 LYS A 62 12.594 -4.492 -2.532 1.00 0.00 H ATOM 991 HE3 LYS A 62 12.504 -2.767 -2.109 1.00 0.00 H ATOM 992 HZ1 LYS A 62 12.940 -3.871 -4.824 1.00 0.00 H ATOM 993 HZ2 LYS A 62 12.854 -2.223 -4.420 1.00 0.00 H ATOM 994 HZ3 LYS A 62 14.125 -3.179 -3.822 1.00 0.00 H ATOM 995 H LYS A 62 8.894 -6.737 -3.174 1.00 0.00 H ATOM 996 N LEU A 63 6.185 -5.882 -4.539 1.00 0.00 N ATOM 997 CA LEU A 63 4.811 -6.024 -5.007 1.00 0.00 C ATOM 998 C LEU A 63 3.848 -6.106 -3.818 1.00 0.00 C ATOM 999 O LEU A 63 2.804 -5.451 -3.806 1.00 0.00 O ATOM 1000 CB LEU A 63 4.718 -7.276 -5.887 1.00 0.00 C ATOM 1001 CG LEU A 63 3.318 -7.481 -6.471 1.00 0.00 C ATOM 1002 CD1 LEU A 63 2.922 -6.329 -7.391 1.00 0.00 C ATOM 1003 CD2 LEU A 63 3.308 -8.777 -7.282 1.00 0.00 C ATOM 1004 HA LEU A 63 4.526 -5.153 -5.597 1.00 0.00 H ATOM 1005 HB2 LEU A 63 5.429 -7.180 -6.708 1.00 0.00 H ATOM 1006 HB3 LEU A 63 4.976 -8.147 -5.284 1.00 0.00 H ATOM 1007 HG LEU A 63 2.606 -7.526 -5.647 1.00 0.00 H ATOM 1008 HD21 LEU A 63 4.038 -8.705 -8.088 1.00 0.00 H ATOM 1009 HD22 LEU A 63 3.564 -9.613 -6.631 1.00 0.00 H ATOM 1010 HD23 LEU A 63 2.315 -8.933 -7.703 1.00 0.00 H ATOM 1011 HD11 LEU A 63 2.928 -5.396 -6.827 1.00 0.00 H ATOM 1012 HD12 LEU A 63 3.634 -6.262 -8.214 1.00 0.00 H ATOM 1013 HD13 LEU A 63 1.923 -6.509 -7.787 1.00 0.00 H ATOM 1014 H LEU A 63 6.866 -6.649 -4.712 1.00 0.00 H ATOM 1015 N GLY A 64 4.203 -6.914 -2.815 1.00 0.00 N ATOM 1016 CA GLY A 64 3.389 -7.062 -1.623 1.00 0.00 C ATOM 1017 C GLY A 64 3.198 -5.726 -0.920 1.00 0.00 C ATOM 1018 O GLY A 64 2.088 -5.409 -0.493 1.00 0.00 O ATOM 1019 HA3 GLY A 64 3.879 -7.757 -0.941 1.00 0.00 H ATOM 1020 HA2 GLY A 64 2.414 -7.459 -1.905 1.00 0.00 H ATOM 1021 H GLY A 64 5.089 -7.453 -2.891 1.00 0.00 H ATOM 1022 N SER A 65 4.268 -4.935 -0.793 1.00 0.00 N ATOM 1023 CA SER A 65 4.146 -3.642 -0.149 1.00 0.00 C ATOM 1024 C SER A 65 3.288 -2.705 -0.987 1.00 0.00 C ATOM 1025 O SER A 65 2.520 -1.940 -0.417 1.00 0.00 O ATOM 1026 CB SER A 65 5.512 -3.032 0.131 1.00 0.00 C ATOM 1027 OG SER A 65 5.322 -1.875 0.920 1.00 0.00 O ATOM 1028 HA SER A 65 3.651 -3.789 0.811 1.00 0.00 H ATOM 1029 HB2 SER A 65 5.997 -2.764 -0.808 1.00 0.00 H ATOM 1030 HB3 SER A 65 6.134 -3.748 0.668 1.00 0.00 H ATOM 1031 HG SER A 65 4.754 -1.231 0.427 1.00 0.00 H ATOM 1032 H SER A 65 5.190 -5.248 -1.157 1.00 0.00 H ATOM 1033 N LEU A 66 3.389 -2.741 -2.319 1.00 0.00 N ATOM 1034 CA LEU A 66 2.495 -1.937 -3.138 1.00 0.00 C ATOM 1035 C LEU A 66 1.039 -2.290 -2.848 1.00 0.00 C ATOM 1036 O LEU A 66 0.209 -1.387 -2.803 1.00 0.00 O ATOM 1037 CB LEU A 66 2.789 -2.131 -4.627 1.00 0.00 C ATOM 1038 CG LEU A 66 4.038 -1.381 -5.102 1.00 0.00 C ATOM 1039 CD1 LEU A 66 4.194 -1.618 -6.601 1.00 0.00 C ATOM 1040 CD2 LEU A 66 3.933 0.125 -4.868 1.00 0.00 C ATOM 1041 HA LEU A 66 2.664 -0.890 -2.885 1.00 0.00 H ATOM 1042 HB2 LEU A 66 2.931 -3.195 -4.816 1.00 0.00 H ATOM 1043 HB3 LEU A 66 1.932 -1.773 -5.198 1.00 0.00 H ATOM 1044 HG LEU A 66 4.891 -1.753 -4.535 1.00 0.00 H ATOM 1045 HD21 LEU A 66 3.075 0.517 -5.414 1.00 0.00 H ATOM 1046 HD22 LEU A 66 3.807 0.318 -3.803 1.00 0.00 H ATOM 1047 HD23 LEU A 66 4.843 0.611 -5.221 1.00 0.00 H ATOM 1048 HD11 LEU A 66 4.303 -2.686 -6.789 1.00 0.00 H ATOM 1049 HD12 LEU A 66 3.311 -1.244 -7.120 1.00 0.00 H ATOM 1050 HD13 LEU A 66 5.079 -1.092 -6.961 1.00 0.00 H ATOM 1051 H LEU A 66 4.107 -3.344 -2.770 1.00 0.00 H ATOM 1052 N TYR A 67 0.703 -3.572 -2.650 1.00 0.00 N ATOM 1053 CA TYR A 67 -0.674 -3.934 -2.330 1.00 0.00 C ATOM 1054 C TYR A 67 -1.060 -3.509 -0.906 1.00 0.00 C ATOM 1055 O TYR A 67 -2.220 -3.180 -0.658 1.00 0.00 O ATOM 1056 CB TYR A 67 -0.895 -5.434 -2.565 1.00 0.00 C ATOM 1057 CG TYR A 67 -1.185 -5.801 -4.009 1.00 0.00 C ATOM 1058 CD1 TYR A 67 -0.337 -5.356 -5.035 1.00 0.00 C ATOM 1059 CD2 TYR A 67 -2.310 -6.582 -4.322 1.00 0.00 C ATOM 1060 CE1 TYR A 67 -0.619 -5.671 -6.373 1.00 0.00 C ATOM 1061 CE2 TYR A 67 -2.596 -6.900 -5.657 1.00 0.00 C ATOM 1062 CZ TYR A 67 -1.753 -6.439 -6.688 1.00 0.00 C ATOM 1063 OH TYR A 67 -2.036 -6.737 -7.989 1.00 0.00 O ATOM 1064 HA TYR A 67 -1.336 -3.387 -3.001 1.00 0.00 H ATOM 1065 HB3 TYR A 67 -1.739 -5.755 -1.954 1.00 0.00 H ATOM 1066 HB2 TYR A 67 0.003 -5.966 -2.251 1.00 0.00 H ATOM 1067 HD2 TYR A 67 -2.962 -6.941 -3.525 1.00 0.00 H ATOM 1068 HE2 TYR A 67 -3.471 -7.504 -5.898 1.00 0.00 H ATOM 1069 HE1 TYR A 67 0.041 -5.321 -7.167 1.00 0.00 H ATOM 1070 HD1 TYR A 67 0.545 -4.763 -4.791 1.00 0.00 H ATOM 1071 HH TYR A 67 -1.346 -6.337 -8.576 1.00 0.00 H ATOM 1072 H TYR A 67 1.428 -4.314 -2.725 1.00 0.00 H ATOM 1073 N ILE A 68 -0.113 -3.506 0.039 1.00 0.00 N ATOM 1074 CA ILE A 68 -0.383 -3.053 1.399 1.00 0.00 C ATOM 1075 C ILE A 68 -0.578 -1.535 1.421 1.00 0.00 C ATOM 1076 O ILE A 68 -1.527 -1.038 2.027 1.00 0.00 O ATOM 1077 CB ILE A 68 0.765 -3.496 2.317 1.00 0.00 C ATOM 1078 CG1 ILE A 68 0.748 -5.025 2.432 1.00 0.00 C ATOM 1079 CG2 ILE A 68 0.617 -2.869 3.706 1.00 0.00 C ATOM 1080 CD1 ILE A 68 2.060 -5.559 3.002 1.00 0.00 C ATOM 1081 HA ILE A 68 -1.306 -3.503 1.766 1.00 0.00 H ATOM 1082 HB ILE A 68 1.712 -3.165 1.892 1.00 0.00 H ATOM 1083 HG12 ILE A 68 -0.070 -5.322 3.088 1.00 0.00 H ATOM 1084 HG13 ILE A 68 0.592 -5.453 1.442 1.00 0.00 H ATOM 1085 HD11 ILE A 68 2.883 -5.271 2.348 1.00 0.00 H ATOM 1086 HD12 ILE A 68 2.220 -5.140 3.995 1.00 0.00 H ATOM 1087 HD13 ILE A 68 2.010 -6.646 3.069 1.00 0.00 H ATOM 1088 HG21 ILE A 68 0.635 -1.783 3.617 1.00 0.00 H ATOM 1089 HG22 ILE A 68 -0.329 -3.183 4.146 1.00 0.00 H ATOM 1090 HG23 ILE A 68 1.441 -3.196 4.341 1.00 0.00 H ATOM 1091 H ILE A 68 0.843 -3.836 -0.203 1.00 0.00 H ATOM 1092 N ILE A 69 0.323 -0.802 0.760 1.00 0.00 N ATOM 1093 CA ILE A 69 0.256 0.644 0.619 1.00 0.00 C ATOM 1094 C ILE A 69 -1.026 1.016 -0.118 1.00 0.00 C ATOM 1095 O ILE A 69 -1.645 2.034 0.181 1.00 0.00 O ATOM 1096 CB ILE A 69 1.485 1.114 -0.172 1.00 0.00 C ATOM 1097 CG1 ILE A 69 2.757 0.902 0.658 1.00 0.00 C ATOM 1098 CG2 ILE A 69 1.355 2.595 -0.539 1.00 0.00 C ATOM 1099 CD1 ILE A 69 4.002 0.977 -0.224 1.00 0.00 C ATOM 1100 HA ILE A 69 0.250 1.126 1.597 1.00 0.00 H ATOM 1101 HB ILE A 69 1.548 0.527 -1.089 1.00 0.00 H ATOM 1102 HG12 ILE A 69 2.816 1.674 1.425 1.00 0.00 H ATOM 1103 HG13 ILE A 69 2.714 -0.078 1.133 1.00 0.00 H ATOM 1104 HD11 ILE A 69 3.950 0.204 -0.990 1.00 0.00 H ATOM 1105 HD12 ILE A 69 4.051 1.957 -0.698 1.00 0.00 H ATOM 1106 HD13 ILE A 69 4.890 0.823 0.389 1.00 0.00 H ATOM 1107 HG21 ILE A 69 0.464 2.740 -1.150 1.00 0.00 H ATOM 1108 HG22 ILE A 69 1.272 3.188 0.372 1.00 0.00 H ATOM 1109 HG23 ILE A 69 2.236 2.908 -1.099 1.00 0.00 H ATOM 1110 H ILE A 69 1.124 -1.297 0.318 1.00 0.00 H ATOM 1111 N ASP A 70 -1.425 0.188 -1.081 1.00 0.00 N ATOM 1112 CA ASP A 70 -2.652 0.360 -1.833 1.00 0.00 C ATOM 1113 C ASP A 70 -3.861 0.264 -0.916 1.00 0.00 C ATOM 1114 O ASP A 70 -4.722 1.138 -0.961 1.00 0.00 O ATOM 1115 CB ASP A 70 -2.677 -0.698 -2.938 1.00 0.00 C ATOM 1116 CG ASP A 70 -4.029 -0.841 -3.619 1.00 0.00 C ATOM 1117 OD1 ASP A 70 -4.336 0.016 -4.475 1.00 0.00 O ATOM 1118 OD2 ASP A 70 -4.740 -1.810 -3.270 1.00 0.00 O ATOM 1119 HA ASP A 70 -2.692 1.350 -2.286 1.00 0.00 H ATOM 1120 HB2 ASP A 70 -1.939 -0.425 -3.692 1.00 0.00 H ATOM 1121 HB3 ASP A 70 -2.409 -1.659 -2.500 1.00 0.00 H ATOM 1122 H ASP A 70 -0.822 -0.629 -1.307 1.00 0.00 H ATOM 1123 N SER A 71 -3.959 -0.773 -0.081 1.00 0.00 N ATOM 1124 CA SER A 71 -5.158 -0.910 0.732 1.00 0.00 C ATOM 1125 C SER A 71 -5.232 0.154 1.823 1.00 0.00 C ATOM 1126 O SER A 71 -6.264 0.806 1.978 1.00 0.00 O ATOM 1127 CB SER A 71 -5.231 -2.318 1.317 1.00 0.00 C ATOM 1128 OG SER A 71 -6.570 -2.574 1.677 1.00 0.00 O ATOM 1129 HA SER A 71 -6.025 -0.754 0.089 1.00 0.00 H ATOM 1130 HB2 SER A 71 -4.592 -2.386 2.197 1.00 0.00 H ATOM 1131 HB3 SER A 71 -4.902 -3.045 0.574 1.00 0.00 H ATOM 1132 HG SER A 71 -7.145 -2.508 0.874 1.00 0.00 H ATOM 1133 H SER A 71 -3.191 -1.471 -0.013 1.00 0.00 H ATOM 1134 N ILE A 72 -4.150 0.342 2.581 1.00 0.00 N ATOM 1135 CA ILE A 72 -4.120 1.347 3.633 1.00 0.00 C ATOM 1136 C ILE A 72 -4.227 2.746 3.028 1.00 0.00 C ATOM 1137 O ILE A 72 -4.877 3.614 3.603 1.00 0.00 O ATOM 1138 CB ILE A 72 -2.843 1.188 4.468 1.00 0.00 C ATOM 1139 CG1 ILE A 72 -2.845 -0.203 5.117 1.00 0.00 C ATOM 1140 CG2 ILE A 72 -2.776 2.274 5.544 1.00 0.00 C ATOM 1141 CD1 ILE A 72 -1.650 -0.421 6.046 1.00 0.00 C ATOM 1142 HA ILE A 72 -4.975 1.207 4.295 1.00 0.00 H ATOM 1143 HB ILE A 72 -1.969 1.291 3.825 1.00 0.00 H ATOM 1144 HG12 ILE A 72 -3.762 -0.317 5.695 1.00 0.00 H ATOM 1145 HG13 ILE A 72 -2.817 -0.956 4.329 1.00 0.00 H ATOM 1146 HD11 ILE A 72 -0.726 -0.318 5.477 1.00 0.00 H ATOM 1147 HD12 ILE A 72 -1.672 0.321 6.844 1.00 0.00 H ATOM 1148 HD13 ILE A 72 -1.704 -1.421 6.476 1.00 0.00 H ATOM 1149 HG21 ILE A 72 -2.772 3.255 5.069 1.00 0.00 H ATOM 1150 HG22 ILE A 72 -3.644 2.189 6.198 1.00 0.00 H ATOM 1151 HG23 ILE A 72 -1.865 2.149 6.129 1.00 0.00 H ATOM 1152 H ILE A 72 -3.307 -0.244 2.416 1.00 0.00 H ATOM 1153 N GLY A 73 -3.597 2.973 1.872 1.00 0.00 N ATOM 1154 CA GLY A 73 -3.607 4.275 1.219 1.00 0.00 C ATOM 1155 C GLY A 73 -4.994 4.662 0.722 1.00 0.00 C ATOM 1156 O GLY A 73 -5.445 5.775 0.986 1.00 0.00 O ATOM 1157 HA3 GLY A 73 -2.925 4.246 0.369 1.00 0.00 H ATOM 1158 HA2 GLY A 73 -3.267 5.027 1.931 1.00 0.00 H ATOM 1159 H GLY A 73 -3.080 2.191 1.422 1.00 0.00 H ATOM 1160 N ARG A 74 -5.675 3.761 0.008 1.00 0.00 N ATOM 1161 CA ARG A 74 -7.021 4.020 -0.491 1.00 0.00 C ATOM 1162 C ARG A 74 -8.011 4.150 0.658 1.00 0.00 C ATOM 1163 O ARG A 74 -8.909 4.988 0.598 1.00 0.00 O ATOM 1164 CB ARG A 74 -7.423 2.886 -1.438 1.00 0.00 C ATOM 1165 CG ARG A 74 -6.916 3.174 -2.852 1.00 0.00 C ATOM 1166 CD ARG A 74 -6.433 1.901 -3.539 1.00 0.00 C ATOM 1167 NE ARG A 74 -7.494 0.934 -3.832 1.00 0.00 N ATOM 1168 CZ ARG A 74 -7.628 -0.196 -3.137 1.00 0.00 C ATOM 1169 NH1 ARG A 74 -6.885 -0.426 -2.060 1.00 0.00 N ATOM 1170 NH2 ARG A 74 -8.507 -1.119 -3.503 1.00 0.00 N ATOM 1171 HA ARG A 74 -7.032 4.965 -1.034 1.00 0.00 H ATOM 1172 HB2 ARG A 74 -6.991 1.950 -1.084 1.00 0.00 H ATOM 1173 HB3 ARG A 74 -8.509 2.799 -1.455 1.00 0.00 H ATOM 1174 HG2 ARG A 74 -7.726 3.608 -3.438 1.00 0.00 H ATOM 1175 HG3 ARG A 74 -6.090 3.882 -2.796 1.00 0.00 H ATOM 1176 HD2 ARG A 74 -5.701 1.419 -2.890 1.00 0.00 H ATOM 1177 HD3 ARG A 74 -5.956 2.180 -4.479 1.00 0.00 H ATOM 1178 HE ARG A 74 -8.161 1.135 -4.604 1.00 0.00 H ATOM 1179 HH12 ARG A 74 -7.001 -1.312 -1.528 1.00 0.00 H ATOM 1180 HH11 ARG A 74 -6.188 0.280 -1.749 1.00 0.00 H ATOM 1181 HH22 ARG A 74 -8.601 -1.996 -2.951 1.00 0.00 H ATOM 1182 HH21 ARG A 74 -9.103 -0.966 -4.342 1.00 0.00 H ATOM 1183 H ARG A 74 -5.230 2.844 -0.199 1.00 0.00 H ATOM 1184 N ALA A 75 -7.855 3.330 1.701 1.00 0.00 N ATOM 1185 CA ALA A 75 -8.738 3.404 2.852 1.00 0.00 C ATOM 1186 C ALA A 75 -8.521 4.717 3.610 1.00 0.00 C ATOM 1187 O ALA A 75 -9.486 5.357 4.025 1.00 0.00 O ATOM 1188 CB ALA A 75 -8.495 2.183 3.736 1.00 0.00 C ATOM 1189 HA ALA A 75 -9.779 3.396 2.529 1.00 0.00 H ATOM 1190 HB1 ALA A 75 -8.703 1.277 3.167 1.00 0.00 H ATOM 1191 HB2 ALA A 75 -7.456 2.176 4.066 1.00 0.00 H ATOM 1192 HB3 ALA A 75 -9.153 2.228 4.604 1.00 0.00 H ATOM 1193 H ALA A 75 -7.089 2.627 1.689 1.00 0.00 H ATOM 1194 N TYR A 76 -7.260 5.125 3.791 1.00 0.00 N ATOM 1195 CA TYR A 76 -6.939 6.401 4.414 1.00 0.00 C ATOM 1196 C TYR A 76 -7.511 7.538 3.583 1.00 0.00 C ATOM 1197 O TYR A 76 -8.144 8.439 4.128 1.00 0.00 O ATOM 1198 CB TYR A 76 -5.422 6.583 4.500 1.00 0.00 C ATOM 1199 CG TYR A 76 -4.705 5.884 5.637 1.00 0.00 C ATOM 1200 CD1 TYR A 76 -5.372 4.978 6.479 1.00 0.00 C ATOM 1201 CD2 TYR A 76 -3.347 6.165 5.847 1.00 0.00 C ATOM 1202 CE1 TYR A 76 -4.683 4.373 7.542 1.00 0.00 C ATOM 1203 CE2 TYR A 76 -2.655 5.569 6.909 1.00 0.00 C ATOM 1204 CZ TYR A 76 -3.325 4.680 7.769 1.00 0.00 C ATOM 1205 OH TYR A 76 -2.654 4.124 8.818 1.00 0.00 O ATOM 1206 HA TYR A 76 -7.369 6.411 5.415 1.00 0.00 H ATOM 1207 HB3 TYR A 76 -5.224 7.651 4.594 1.00 0.00 H ATOM 1208 HB2 TYR A 76 -4.994 6.216 3.567 1.00 0.00 H ATOM 1209 HD2 TYR A 76 -2.827 6.852 5.179 1.00 0.00 H ATOM 1210 HE2 TYR A 76 -1.600 5.793 7.069 1.00 0.00 H ATOM 1211 HE1 TYR A 76 -5.198 3.666 8.192 1.00 0.00 H ATOM 1212 HD1 TYR A 76 -6.423 4.745 6.307 1.00 0.00 H ATOM 1213 HH TYR A 76 -3.264 3.527 9.320 1.00 0.00 H ATOM 1214 H TYR A 76 -6.483 4.510 3.476 1.00 0.00 H ATOM 1215 N LEU A 77 -7.289 7.494 2.267 1.00 0.00 N ATOM 1216 CA LEU A 77 -7.705 8.552 1.365 1.00 0.00 C ATOM 1217 C LEU A 77 -9.215 8.758 1.431 1.00 0.00 C ATOM 1218 O LEU A 77 -9.674 9.895 1.494 1.00 0.00 O ATOM 1219 CB LEU A 77 -7.234 8.195 -0.045 1.00 0.00 C ATOM 1220 CG LEU A 77 -7.589 9.258 -1.085 1.00 0.00 C ATOM 1221 CD1 LEU A 77 -7.032 10.633 -0.719 1.00 0.00 C ATOM 1222 CD2 LEU A 77 -6.993 8.839 -2.424 1.00 0.00 C ATOM 1223 HA LEU A 77 -7.253 9.499 1.660 1.00 0.00 H ATOM 1224 HB2 LEU A 77 -6.151 8.074 -0.029 1.00 0.00 H ATOM 1225 HB3 LEU A 77 -7.699 7.254 -0.338 1.00 0.00 H ATOM 1226 HG LEU A 77 -8.675 9.335 -1.130 1.00 0.00 H ATOM 1227 HD21 LEU A 77 -5.910 8.757 -2.329 1.00 0.00 H ATOM 1228 HD22 LEU A 77 -7.407 7.875 -2.719 1.00 0.00 H ATOM 1229 HD23 LEU A 77 -7.237 9.587 -3.179 1.00 0.00 H ATOM 1230 HD11 LEU A 77 -7.443 10.947 0.240 1.00 0.00 H ATOM 1231 HD12 LEU A 77 -5.946 10.577 -0.649 1.00 0.00 H ATOM 1232 HD13 LEU A 77 -7.311 11.353 -1.488 1.00 0.00 H ATOM 1233 H LEU A 77 -6.797 6.667 1.872 1.00 0.00 H ATOM 1234 N ASP A 78 -9.993 7.673 1.418 1.00 0.00 N ATOM 1235 CA ASP A 78 -11.439 7.797 1.501 1.00 0.00 C ATOM 1236 C ASP A 78 -11.856 8.318 2.873 1.00 0.00 C ATOM 1237 O ASP A 78 -12.743 9.164 2.981 1.00 0.00 O ATOM 1238 CB ASP A 78 -12.083 6.435 1.253 1.00 0.00 C ATOM 1239 CG ASP A 78 -13.600 6.569 1.165 1.00 0.00 C ATOM 1240 OD1 ASP A 78 -14.057 7.357 0.307 1.00 0.00 O ATOM 1241 OD2 ASP A 78 -14.289 5.886 1.955 1.00 0.00 O ATOM 1242 HA ASP A 78 -11.773 8.506 0.743 1.00 0.00 H ATOM 1243 HB2 ASP A 78 -11.704 6.024 0.317 1.00 0.00 H ATOM 1244 HB3 ASP A 78 -11.829 5.763 2.073 1.00 0.00 H ATOM 1245 H ASP A 78 -9.560 6.730 1.348 1.00 0.00 H ATOM 1246 N GLU A 79 -11.211 7.810 3.927 1.00 0.00 N ATOM 1247 CA GLU A 79 -11.577 8.167 5.284 1.00 0.00 C ATOM 1248 C GLU A 79 -11.298 9.644 5.570 1.00 0.00 C ATOM 1249 O GLU A 79 -12.090 10.296 6.250 1.00 0.00 O ATOM 1250 CB GLU A 79 -10.826 7.258 6.260 1.00 0.00 C ATOM 1251 CG GLU A 79 -11.253 7.546 7.700 1.00 0.00 C ATOM 1252 CD GLU A 79 -10.635 6.544 8.676 1.00 0.00 C ATOM 1253 OE1 GLU A 79 -9.512 6.072 8.391 1.00 0.00 O ATOM 1254 OE2 GLU A 79 -11.295 6.260 9.701 1.00 0.00 O ATOM 1255 HA GLU A 79 -12.650 8.022 5.413 1.00 0.00 H ATOM 1256 HB2 GLU A 79 -11.046 6.217 6.022 1.00 0.00 H ATOM 1257 HB3 GLU A 79 -9.755 7.434 6.162 1.00 0.00 H ATOM 1258 HG2 GLU A 79 -10.931 8.551 7.972 1.00 0.00 H ATOM 1259 HG3 GLU A 79 -12.339 7.484 7.767 1.00 0.00 H ATOM 1260 H GLU A 79 -10.428 7.143 3.771 1.00 0.00 H ATOM 1261 N THR A 80 -10.184 10.181 5.061 1.00 0.00 N ATOM 1262 CA THR A 80 -9.863 11.588 5.268 1.00 0.00 C ATOM 1263 C THR A 80 -10.589 12.478 4.258 1.00 0.00 C ATOM 1264 O THR A 80 -10.792 13.661 4.523 1.00 0.00 O ATOM 1265 CB THR A 80 -8.344 11.799 5.282 1.00 0.00 C ATOM 1266 OG1 THR A 80 -8.067 13.101 5.738 1.00 0.00 O ATOM 1267 CG2 THR A 80 -7.698 11.615 3.912 1.00 0.00 C ATOM 1268 HA THR A 80 -10.229 11.892 6.249 1.00 0.00 H ATOM 1269 HB THR A 80 -7.924 11.042 5.944 1.00 0.00 H ATOM 1270 HG1 THR A 80 -8.491 13.759 5.132 1.00 0.00 H ATOM 1271 HG23 THR A 80 -7.905 10.609 3.546 1.00 0.00 H ATOM 1272 HG21 THR A 80 -8.108 12.347 3.217 1.00 0.00 H ATOM 1273 HG22 THR A 80 -6.621 11.757 3.998 1.00 0.00 H ATOM 1274 H THR A 80 -9.536 9.585 4.508 1.00 0.00 H ATOM 1275 N ARG A 81 -10.987 11.928 3.104 1.00 0.00 N ATOM 1276 CA ARG A 81 -11.831 12.652 2.154 1.00 0.00 C ATOM 1277 C ARG A 81 -13.224 12.846 2.748 1.00 0.00 C ATOM 1278 O ARG A 81 -13.872 13.855 2.475 1.00 0.00 O ATOM 1279 CB ARG A 81 -11.888 11.870 0.834 1.00 0.00 C ATOM 1280 CG ARG A 81 -12.774 12.579 -0.196 1.00 0.00 C ATOM 1281 CD ARG A 81 -12.780 11.818 -1.521 1.00 0.00 C ATOM 1282 NE ARG A 81 -13.371 10.479 -1.370 1.00 0.00 N ATOM 1283 CZ ARG A 81 -13.976 9.811 -2.359 1.00 0.00 C ATOM 1284 NH1 ARG A 81 -14.085 10.341 -3.576 1.00 0.00 N ATOM 1285 NH2 ARG A 81 -14.476 8.600 -2.133 1.00 0.00 N ATOM 1286 HA ARG A 81 -11.412 13.638 1.953 1.00 0.00 H ATOM 1287 HB2 ARG A 81 -10.879 11.778 0.432 1.00 0.00 H ATOM 1288 HB3 ARG A 81 -12.293 10.876 1.027 1.00 0.00 H ATOM 1289 HG2 ARG A 81 -13.793 12.637 0.188 1.00 0.00 H ATOM 1290 HG3 ARG A 81 -12.392 13.586 -0.364 1.00 0.00 H ATOM 1291 HD2 ARG A 81 -11.754 11.715 -1.876 1.00 0.00 H ATOM 1292 HD3 ARG A 81 -13.361 12.382 -2.251 1.00 0.00 H ATOM 1293 HE ARG A 81 -13.315 10.024 -0.437 1.00 0.00 H ATOM 1294 HH12 ARG A 81 -14.558 9.809 -4.334 1.00 0.00 H ATOM 1295 HH11 ARG A 81 -13.697 11.287 -3.768 1.00 0.00 H ATOM 1296 HH22 ARG A 81 -14.946 8.080 -2.901 1.00 0.00 H ATOM 1297 HH21 ARG A 81 -14.397 8.173 -1.188 1.00 0.00 H ATOM 1298 H ARG A 81 -10.687 10.958 2.877 1.00 0.00 H ATOM 1299 N SER A 82 -13.681 11.885 3.555 1.00 0.00 N ATOM 1300 CA SER A 82 -14.954 11.974 4.257 1.00 0.00 C ATOM 1301 C SER A 82 -14.901 13.011 5.384 1.00 0.00 C ATOM 1302 O SER A 82 -15.939 13.414 5.907 1.00 0.00 O ATOM 1303 CB SER A 82 -15.317 10.592 4.801 1.00 0.00 C ATOM 1304 OG SER A 82 -16.603 10.608 5.388 1.00 0.00 O ATOM 1305 HA SER A 82 -15.723 12.304 3.559 1.00 0.00 H ATOM 1306 HB2 SER A 82 -14.584 10.299 5.553 1.00 0.00 H ATOM 1307 HB3 SER A 82 -15.305 9.871 3.984 1.00 0.00 H ATOM 1308 HG SER A 82 -16.616 11.259 6.133 1.00 0.00 H ATOM 1309 H SER A 82 -13.100 11.033 3.688 1.00 0.00 H ATOM 1310 N ASN A 83 -13.693 13.447 5.762 1.00 0.00 N ATOM 1311 CA ASN A 83 -13.480 14.416 6.826 1.00 0.00 C ATOM 1312 C ASN A 83 -13.153 15.788 6.226 1.00 0.00 C ATOM 1313 O ASN A 83 -12.939 15.906 5.020 1.00 0.00 O ATOM 1314 CB ASN A 83 -12.358 13.896 7.731 1.00 0.00 C ATOM 1315 CG ASN A 83 -12.294 14.606 9.078 1.00 0.00 C ATOM 1316 OD1 ASN A 83 -13.169 15.392 9.427 1.00 0.00 O ATOM 1317 ND2 ASN A 83 -11.247 14.332 9.850 1.00 0.00 N ATOM 1318 HA ASN A 83 -14.381 14.540 7.426 1.00 0.00 H ATOM 1319 HB2 ASN A 83 -12.520 12.833 7.907 1.00 0.00 H ATOM 1320 HB3 ASN A 83 -11.406 14.038 7.219 1.00 0.00 H ATOM 1321 HD22 ASN A 83 -10.522 13.661 9.525 1.00 0.00 H ATOM 1322 HD21 ASN A 83 -11.152 14.789 10.779 1.00 0.00 H ATOM 1323 H ASN A 83 -12.859 13.072 5.267 1.00 0.00 H ATOM 1324 N SER A 84 -13.113 16.829 7.062 1.00 0.00 N ATOM 1325 CA SER A 84 -12.827 18.185 6.617 1.00 0.00 C ATOM 1326 C SER A 84 -12.048 18.951 7.683 1.00 0.00 C ATOM 1327 O SER A 84 -12.089 18.604 8.862 1.00 0.00 O ATOM 1328 CB SER A 84 -14.140 18.898 6.302 1.00 0.00 C ATOM 1329 OG SER A 84 -13.874 20.202 5.833 1.00 0.00 O ATOM 1330 HA SER A 84 -12.212 18.143 5.718 1.00 0.00 H ATOM 1331 HB2 SER A 84 -14.747 18.955 7.205 1.00 0.00 H ATOM 1332 HB3 SER A 84 -14.680 18.341 5.537 1.00 0.00 H ATOM 1333 HG SER A 84 -14.728 20.659 5.630 1.00 0.00 H ATOM 1334 H SER A 84 -13.294 16.664 8.073 1.00 0.00 H ATOM 1335 N ASN A 85 -11.334 19.999 7.261 1.00 0.00 N ATOM 1336 CA ASN A 85 -10.541 20.820 8.164 1.00 0.00 C ATOM 1337 C ASN A 85 -11.437 21.725 9.014 1.00 0.00 C ATOM 1338 O ASN A 85 -10.951 22.385 9.932 1.00 0.00 O ATOM 1339 CB ASN A 85 -9.535 21.646 7.357 1.00 0.00 C ATOM 1340 CG ASN A 85 -8.504 20.785 6.636 1.00 0.00 C ATOM 1341 OD1 ASN A 85 -8.445 19.572 6.818 1.00 0.00 O ATOM 1342 ND2 ASN A 85 -7.678 21.415 5.806 1.00 0.00 N ATOM 1343 HA ASN A 85 -9.996 20.168 8.846 1.00 0.00 H ATOM 1344 HB2 ASN A 85 -10.080 22.231 6.616 1.00 0.00 H ATOM 1345 HB3 ASN A 85 -9.012 22.319 8.037 1.00 0.00 H ATOM 1346 HD22 ASN A 85 -7.756 22.444 5.676 1.00 0.00 H ATOM 1347 HD21 ASN A 85 -6.954 20.879 5.287 1.00 0.00 H ATOM 1348 H ASN A 85 -11.345 20.237 6.249 1.00 0.00 H ATOM 1349 N SER A 86 -12.740 21.761 8.715 1.00 0.00 N ATOM 1350 CA SER A 86 -13.713 22.521 9.491 1.00 0.00 C ATOM 1351 C SER A 86 -14.347 21.654 10.579 1.00 0.00 C ATOM 1352 O SER A 86 -15.213 22.123 11.316 1.00 0.00 O ATOM 1353 CB SER A 86 -14.777 23.102 8.558 1.00 0.00 C ATOM 1354 OG SER A 86 -15.463 22.065 7.885 1.00 0.00 O ATOM 1355 HA SER A 86 -13.199 23.343 9.990 1.00 0.00 H ATOM 1356 HB2 SER A 86 -14.297 23.750 7.825 1.00 0.00 H ATOM 1357 HB3 SER A 86 -15.489 23.683 9.143 1.00 0.00 H ATOM 1358 HG SER A 86 -14.818 21.537 7.350 1.00 0.00 H ATOM 1359 H SER A 86 -13.075 21.222 7.891 1.00 0.00 H ATOM 1360 N SER A 87 -13.916 20.391 10.679 1.00 0.00 N ATOM 1361 CA SER A 87 -14.440 19.435 11.646 1.00 0.00 C ATOM 1362 C SER A 87 -13.310 18.639 12.298 1.00 0.00 C ATOM 1363 O SER A 87 -13.559 17.614 12.932 1.00 0.00 O ATOM 1364 CB SER A 87 -15.435 18.497 10.960 1.00 0.00 C ATOM 1365 OG SER A 87 -16.477 19.236 10.357 1.00 0.00 O ATOM 1366 HA SER A 87 -14.956 19.984 12.434 1.00 0.00 H ATOM 1367 HB2 SER A 87 -15.858 17.819 11.701 1.00 0.00 H ATOM 1368 HB3 SER A 87 -14.915 17.920 10.195 1.00 0.00 H ATOM 1369 HG SER A 87 -17.110 18.614 9.919 1.00 0.00 H ATOM 1370 H SER A 87 -13.166 20.075 10.031 1.00 0.00 H ATOM 1371 N SER A 88 -12.064 19.101 12.147 1.00 0.00 N ATOM 1372 CA SER A 88 -10.894 18.424 12.684 1.00 0.00 C ATOM 1373 C SER A 88 -9.847 19.445 13.129 1.00 0.00 C ATOM 1374 O SER A 88 -9.866 20.593 12.685 1.00 0.00 O ATOM 1375 CB SER A 88 -10.322 17.485 11.621 1.00 0.00 C ATOM 1376 OG SER A 88 -9.259 16.727 12.160 1.00 0.00 O ATOM 1377 HA SER A 88 -11.181 17.838 13.557 1.00 0.00 H ATOM 1378 HB2 SER A 88 -9.955 18.074 10.780 1.00 0.00 H ATOM 1379 HB3 SER A 88 -11.106 16.811 11.276 1.00 0.00 H ATOM 1380 HG SER A 88 -8.898 16.124 11.462 1.00 0.00 H ATOM 1381 H SER A 88 -11.925 19.987 11.620 1.00 0.00 H ATOM 1382 N ASN A 89 -8.936 19.020 14.009 1.00 0.00 N ATOM 1383 CA ASN A 89 -7.879 19.863 14.550 1.00 0.00 C ATOM 1384 C ASN A 89 -6.594 19.047 14.692 1.00 0.00 C ATOM 1385 O ASN A 89 -6.630 17.819 14.620 1.00 0.00 O ATOM 1386 CB ASN A 89 -8.311 20.424 15.908 1.00 0.00 C ATOM 1387 CG ASN A 89 -9.542 21.315 15.796 1.00 0.00 C ATOM 1388 OD1 ASN A 89 -9.424 22.509 15.542 1.00 0.00 O ATOM 1389 ND2 ASN A 89 -10.729 20.746 15.984 1.00 0.00 N ATOM 1390 HA ASN A 89 -7.692 20.696 13.872 1.00 0.00 H ATOM 1391 HB2 ASN A 89 -8.538 19.593 16.576 1.00 0.00 H ATOM 1392 HB3 ASN A 89 -7.490 21.009 16.324 1.00 0.00 H ATOM 1393 HD22 ASN A 89 -10.791 19.730 16.198 1.00 0.00 H ATOM 1394 HD21 ASN A 89 -11.596 21.317 15.917 1.00 0.00 H ATOM 1395 H ASN A 89 -8.985 18.031 14.326 1.00 0.00 H ATOM 1396 N LYS A 90 -5.466 19.743 14.894 1.00 0.00 N ATOM 1397 CA LYS A 90 -4.126 19.168 14.997 1.00 0.00 C ATOM 1398 C LYS A 90 -3.777 18.306 13.777 1.00 0.00 C ATOM 1399 O LYS A 90 -4.220 17.164 13.676 1.00 0.00 O ATOM 1400 CB LYS A 90 -4.005 18.397 16.320 1.00 0.00 C ATOM 1401 CG LYS A 90 -2.635 17.740 16.507 1.00 0.00 C ATOM 1402 CD LYS A 90 -1.500 18.766 16.519 1.00 0.00 C ATOM 1403 CE LYS A 90 -0.160 18.076 16.780 1.00 0.00 C ATOM 1404 NZ LYS A 90 0.179 17.121 15.709 1.00 0.00 N ATOM 1405 HA LYS A 90 -3.392 19.974 15.002 1.00 0.00 H ATOM 1406 HB2 LYS A 90 -4.173 19.091 17.143 1.00 0.00 H ATOM 1407 HB3 LYS A 90 -4.769 17.620 16.340 1.00 0.00 H ATOM 1408 HG2 LYS A 90 -2.631 17.200 17.454 1.00 0.00 H ATOM 1409 HG3 LYS A 90 -2.467 17.039 15.689 1.00 0.00 H ATOM 1410 HD2 LYS A 90 -1.462 19.271 15.554 1.00 0.00 H ATOM 1411 HD3 LYS A 90 -1.686 19.499 17.304 1.00 0.00 H ATOM 1412 HE2 LYS A 90 -0.217 17.540 17.727 1.00 0.00 H ATOM 1413 HE3 LYS A 90 0.622 18.833 16.839 1.00 0.00 H ATOM 1414 HZ1 LYS A 90 -0.560 16.391 15.650 1.00 0.00 H ATOM 1415 HZ2 LYS A 90 0.241 17.627 14.802 1.00 0.00 H ATOM 1416 HZ3 LYS A 90 1.094 16.674 15.922 1.00 0.00 H ATOM 1417 H LYS A 90 -5.551 20.776 14.985 1.00 0.00 H ATOM 1418 N PRO A 91 -2.981 18.834 12.838 1.00 0.00 N ATOM 1419 CA PRO A 91 -2.593 18.113 11.637 1.00 0.00 C ATOM 1420 C PRO A 91 -1.742 16.893 11.979 1.00 0.00 C ATOM 1421 O PRO A 91 -1.061 16.867 13.006 1.00 0.00 O ATOM 1422 CB PRO A 91 -1.839 19.126 10.776 1.00 0.00 C ATOM 1423 CG PRO A 91 -1.281 20.110 11.804 1.00 0.00 C ATOM 1424 CD PRO A 91 -2.391 20.160 12.850 1.00 0.00 C ATOM 1425 HA PRO A 91 -3.456 17.717 11.101 1.00 0.00 H ATOM 1426 HD3 PRO A 91 -1.980 20.388 13.834 1.00 0.00 H ATOM 1427 HD2 PRO A 91 -3.134 20.912 12.585 1.00 0.00 H ATOM 1428 HG3 PRO A 91 -1.113 21.091 11.360 1.00 0.00 H ATOM 1429 HG2 PRO A 91 -0.349 19.744 12.235 1.00 0.00 H ATOM 1430 HB2 PRO A 91 -1.035 18.645 10.219 1.00 0.00 H ATOM 1431 HB3 PRO A 91 -2.513 19.627 10.080 1.00 0.00 H ATOM 1432 N GLY A 92 -1.786 15.881 11.108 1.00 0.00 N ATOM 1433 CA GLY A 92 -1.106 14.610 11.319 1.00 0.00 C ATOM 1434 C GLY A 92 -1.971 13.472 10.785 1.00 0.00 C ATOM 1435 O GLY A 92 -2.691 13.647 9.803 1.00 0.00 O ATOM 1436 HA3 GLY A 92 -0.932 14.464 12.385 1.00 0.00 H ATOM 1437 HA2 GLY A 92 -0.151 14.618 10.794 1.00 0.00 H ATOM 1438 H GLY A 92 -2.334 16.007 10.233 1.00 0.00 H ATOM 1439 N THR A 93 -1.896 12.308 11.436 1.00 0.00 N ATOM 1440 CA THR A 93 -2.728 11.149 11.128 1.00 0.00 C ATOM 1441 C THR A 93 -2.676 10.721 9.659 1.00 0.00 C ATOM 1442 O THR A 93 -1.758 11.092 8.930 1.00 0.00 O ATOM 1443 CB THR A 93 -4.159 11.372 11.640 1.00 0.00 C ATOM 1444 OG1 THR A 93 -4.449 12.729 11.906 1.00 0.00 O ATOM 1445 CG2 THR A 93 -4.293 10.581 12.940 1.00 0.00 C ATOM 1446 HA THR A 93 -2.306 10.299 11.663 1.00 0.00 H ATOM 1447 HB THR A 93 -4.857 11.047 10.868 1.00 0.00 H ATOM 1448 HG1 THR A 93 -4.342 13.257 11.075 1.00 0.00 H ATOM 1449 HG23 THR A 93 -4.072 9.531 12.749 1.00 0.00 H ATOM 1450 HG21 THR A 93 -3.592 10.973 13.677 1.00 0.00 H ATOM 1451 HG22 THR A 93 -5.311 10.676 13.319 1.00 0.00 H ATOM 1452 H THR A 93 -1.204 12.223 12.208 1.00 0.00 H ATOM 1453 N CYS A 94 -3.665 9.933 9.219 1.00 0.00 N ATOM 1454 CA CYS A 94 -3.715 9.354 7.882 1.00 0.00 C ATOM 1455 C CYS A 94 -3.506 10.382 6.765 1.00 0.00 C ATOM 1456 O CYS A 94 -2.984 10.031 5.706 1.00 0.00 O ATOM 1457 CB CYS A 94 -5.054 8.635 7.714 1.00 0.00 C ATOM 1458 SG CYS A 94 -6.414 9.801 7.978 1.00 0.00 S ATOM 1459 HA CYS A 94 -2.887 8.652 7.790 1.00 0.00 H ATOM 1460 HB2 CYS A 94 -5.124 7.826 8.441 1.00 0.00 H ATOM 1461 HB3 CYS A 94 -5.120 8.223 6.707 1.00 0.00 H ATOM 1462 HG CYS A 94 -7.618 9.144 7.824 1.00 0.00 H ATOM 1463 H CYS A 94 -4.446 9.721 9.872 1.00 0.00 H ATOM 1464 N ALA A 95 -3.898 11.642 6.970 1.00 0.00 N ATOM 1465 CA ALA A 95 -3.641 12.679 5.983 1.00 0.00 C ATOM 1466 C ALA A 95 -2.133 12.828 5.777 1.00 0.00 C ATOM 1467 O ALA A 95 -1.651 12.882 4.644 1.00 0.00 O ATOM 1468 CB ALA A 95 -4.258 13.987 6.468 1.00 0.00 C ATOM 1469 HA ALA A 95 -4.090 12.411 5.027 1.00 0.00 H ATOM 1470 HB1 ALA A 95 -5.333 13.856 6.594 1.00 0.00 H ATOM 1471 HB2 ALA A 95 -3.811 14.267 7.422 1.00 0.00 H ATOM 1472 HB3 ALA A 95 -4.070 14.770 5.734 1.00 0.00 H ATOM 1473 H ALA A 95 -4.395 11.886 7.850 1.00 0.00 H ATOM 1474 N HIS A 96 -1.382 12.893 6.881 1.00 0.00 N ATOM 1475 CA HIS A 96 0.067 13.008 6.815 1.00 0.00 C ATOM 1476 C HIS A 96 0.703 11.679 6.422 1.00 0.00 C ATOM 1477 O HIS A 96 1.819 11.663 5.911 1.00 0.00 O ATOM 1478 CB HIS A 96 0.617 13.503 8.151 1.00 0.00 C ATOM 1479 CG HIS A 96 0.501 14.996 8.305 1.00 0.00 C ATOM 1480 ND1 HIS A 96 -0.536 15.788 7.802 1.00 0.00 N ATOM 1481 CD2 HIS A 96 1.398 15.793 8.958 1.00 0.00 C ATOM 1482 CE1 HIS A 96 -0.231 17.043 8.163 1.00 0.00 C ATOM 1483 NE2 HIS A 96 0.920 17.077 8.860 1.00 0.00 N ATOM 1484 HA HIS A 96 0.321 13.736 6.045 1.00 0.00 H ATOM 1485 HB2 HIS A 96 0.061 13.024 8.957 1.00 0.00 H ATOM 1486 HB3 HIS A 96 1.669 13.225 8.221 1.00 0.00 H ATOM 1487 HD2 HIS A 96 2.312 15.473 9.458 1.00 0.00 H ATOM 1488 HE1 HIS A 96 -0.835 17.919 7.924 1.00 0.00 H ATOM 1489 H HIS A 96 -1.846 12.861 7.811 1.00 0.00 H ATOM 1490 N ALA A 97 0.009 10.563 6.653 1.00 0.00 N ATOM 1491 CA ALA A 97 0.496 9.266 6.220 1.00 0.00 C ATOM 1492 C ALA A 97 0.562 9.227 4.695 1.00 0.00 C ATOM 1493 O ALA A 97 1.552 8.775 4.123 1.00 0.00 O ATOM 1494 CB ALA A 97 -0.437 8.179 6.743 1.00 0.00 C ATOM 1495 HA ALA A 97 1.497 9.094 6.616 1.00 0.00 H ATOM 1496 HB1 ALA A 97 -0.461 8.216 7.832 1.00 0.00 H ATOM 1497 HB2 ALA A 97 -1.440 8.343 6.350 1.00 0.00 H ATOM 1498 HB3 ALA A 97 -0.074 7.204 6.419 1.00 0.00 H ATOM 1499 H ALA A 97 -0.900 10.624 7.154 1.00 0.00 H ATOM 1500 N ILE A 98 -0.498 9.705 4.037 1.00 0.00 N ATOM 1501 CA ILE A 98 -0.523 9.789 2.586 1.00 0.00 C ATOM 1502 C ILE A 98 0.522 10.801 2.127 1.00 0.00 C ATOM 1503 O ILE A 98 1.236 10.561 1.153 1.00 0.00 O ATOM 1504 CB ILE A 98 -1.930 10.193 2.121 1.00 0.00 C ATOM 1505 CG1 ILE A 98 -2.930 9.089 2.486 1.00 0.00 C ATOM 1506 CG2 ILE A 98 -1.942 10.438 0.608 1.00 0.00 C ATOM 1507 CD1 ILE A 98 -4.368 9.554 2.268 1.00 0.00 C ATOM 1508 HA ILE A 98 -0.285 8.821 2.146 1.00 0.00 H ATOM 1509 HB ILE A 98 -2.218 11.117 2.622 1.00 0.00 H ATOM 1510 HG12 ILE A 98 -2.740 8.216 1.862 1.00 0.00 H ATOM 1511 HG13 ILE A 98 -2.798 8.821 3.534 1.00 0.00 H ATOM 1512 HD11 ILE A 98 -4.566 10.424 2.894 1.00 0.00 H ATOM 1513 HD12 ILE A 98 -4.508 9.819 1.220 1.00 0.00 H ATOM 1514 HD13 ILE A 98 -5.053 8.750 2.535 1.00 0.00 H ATOM 1515 HG21 ILE A 98 -1.243 11.239 0.365 1.00 0.00 H ATOM 1516 HG22 ILE A 98 -1.645 9.526 0.091 1.00 0.00 H ATOM 1517 HG23 ILE A 98 -2.946 10.723 0.295 1.00 0.00 H ATOM 1518 H ILE A 98 -1.327 10.025 4.577 1.00 0.00 H ATOM 1519 N ASN A 99 0.617 11.937 2.827 1.00 0.00 N ATOM 1520 CA ASN A 99 1.599 12.954 2.487 1.00 0.00 C ATOM 1521 C ASN A 99 3.021 12.390 2.563 1.00 0.00 C ATOM 1522 O ASN A 99 3.880 12.776 1.772 1.00 0.00 O ATOM 1523 CB ASN A 99 1.423 14.133 3.448 1.00 0.00 C ATOM 1524 CG ASN A 99 2.199 15.371 3.013 1.00 0.00 C ATOM 1525 OD1 ASN A 99 2.694 15.455 1.893 1.00 0.00 O ATOM 1526 ND2 ASN A 99 2.307 16.348 3.909 1.00 0.00 N ATOM 1527 HA ASN A 99 1.444 13.289 1.461 1.00 0.00 H ATOM 1528 HB2 ASN A 99 0.364 14.386 3.499 1.00 0.00 H ATOM 1529 HB3 ASN A 99 1.772 13.832 4.436 1.00 0.00 H ATOM 1530 HD22 ASN A 99 1.874 16.242 4.849 1.00 0.00 H ATOM 1531 HD21 ASN A 99 2.824 17.218 3.670 1.00 0.00 H ATOM 1532 H ASN A 99 -0.024 12.096 3.630 1.00 0.00 H ATOM 1533 N THR A 100 3.278 11.479 3.509 1.00 0.00 N ATOM 1534 CA THR A 100 4.598 10.882 3.670 1.00 0.00 C ATOM 1535 C THR A 100 4.861 9.825 2.601 1.00 0.00 C ATOM 1536 O THR A 100 5.967 9.755 2.074 1.00 0.00 O ATOM 1537 CB THR A 100 4.752 10.296 5.075 1.00 0.00 C ATOM 1538 OG1 THR A 100 4.540 11.296 6.044 1.00 0.00 O ATOM 1539 CG2 THR A 100 6.165 9.745 5.249 1.00 0.00 C ATOM 1540 HA THR A 100 5.344 11.667 3.543 1.00 0.00 H ATOM 1541 HB THR A 100 4.018 9.500 5.202 1.00 0.00 H ATOM 1542 HG1 THR A 100 3.626 11.663 5.943 1.00 0.00 H ATOM 1543 HG23 THR A 100 6.345 8.969 4.505 1.00 0.00 H ATOM 1544 HG21 THR A 100 6.887 10.551 5.117 1.00 0.00 H ATOM 1545 HG22 THR A 100 6.269 9.323 6.249 1.00 0.00 H ATOM 1546 H THR A 100 2.512 11.188 4.149 1.00 0.00 H ATOM 1547 N LEU A 101 3.867 8.995 2.263 1.00 0.00 N ATOM 1548 CA LEU A 101 4.042 8.051 1.165 1.00 0.00 C ATOM 1549 C LEU A 101 4.299 8.830 -0.127 1.00 0.00 C ATOM 1550 O LEU A 101 4.980 8.336 -1.023 1.00 0.00 O ATOM 1551 CB LEU A 101 2.784 7.201 0.995 1.00 0.00 C ATOM 1552 CG LEU A 101 2.593 6.150 2.087 1.00 0.00 C ATOM 1553 CD1 LEU A 101 1.152 5.649 2.030 1.00 0.00 C ATOM 1554 CD2 LEU A 101 3.532 4.973 1.836 1.00 0.00 C ATOM 1555 HA LEU A 101 4.886 7.398 1.386 1.00 0.00 H ATOM 1556 HB2 LEU A 101 1.919 7.864 1.001 1.00 0.00 H ATOM 1557 HB3 LEU A 101 2.842 6.690 0.034 1.00 0.00 H ATOM 1558 HG LEU A 101 2.810 6.587 3.062 1.00 0.00 H ATOM 1559 HD21 LEU A 101 3.308 4.532 0.865 1.00 0.00 H ATOM 1560 HD22 LEU A 101 4.564 5.324 1.847 1.00 0.00 H ATOM 1561 HD23 LEU A 101 3.393 4.226 2.617 1.00 0.00 H ATOM 1562 HD11 LEU A 101 0.471 6.485 2.194 1.00 0.00 H ATOM 1563 HD12 LEU A 101 0.960 5.209 1.051 1.00 0.00 H ATOM 1564 HD13 LEU A 101 0.999 4.897 2.804 1.00 0.00 H ATOM 1565 H LEU A 101 2.968 9.023 2.785 1.00 0.00 H ATOM 1566 N GLY A 102 3.753 10.046 -0.221 1.00 0.00 N ATOM 1567 CA GLY A 102 3.913 10.913 -1.379 1.00 0.00 C ATOM 1568 C GLY A 102 5.368 11.267 -1.689 1.00 0.00 C ATOM 1569 O GLY A 102 5.642 11.759 -2.781 1.00 0.00 O ATOM 1570 HA3 GLY A 102 3.366 11.838 -1.195 1.00 0.00 H ATOM 1571 HA2 GLY A 102 3.489 10.409 -2.247 1.00 0.00 H ATOM 1572 H GLY A 102 3.183 10.392 0.577 1.00 0.00 H ATOM 1573 N GLU A 103 6.301 11.030 -0.759 1.00 0.00 N ATOM 1574 CA GLU A 103 7.705 11.348 -0.993 1.00 0.00 C ATOM 1575 C GLU A 103 8.510 10.105 -1.375 1.00 0.00 C ATOM 1576 O GLU A 103 9.683 10.217 -1.730 1.00 0.00 O ATOM 1577 CB GLU A 103 8.297 12.096 0.210 1.00 0.00 C ATOM 1578 CG GLU A 103 8.890 11.167 1.273 1.00 0.00 C ATOM 1579 CD GLU A 103 9.386 11.968 2.476 1.00 0.00 C ATOM 1580 OE1 GLU A 103 8.531 12.373 3.296 1.00 0.00 O ATOM 1581 OE2 GLU A 103 10.617 12.171 2.568 1.00 0.00 O ATOM 1582 HA GLU A 103 7.768 12.019 -1.850 1.00 0.00 H ATOM 1583 HB2 GLU A 103 9.085 12.758 -0.148 1.00 0.00 H ATOM 1584 HB3 GLU A 103 7.507 12.689 0.671 1.00 0.00 H ATOM 1585 HG2 GLU A 103 8.124 10.465 1.602 1.00 0.00 H ATOM 1586 HG3 GLU A 103 9.725 10.616 0.841 1.00 0.00 H ATOM 1587 H GLU A 103 6.019 10.610 0.150 1.00 0.00 H ATOM 1588 N VAL A 104 7.890 8.920 -1.308 1.00 0.00 N ATOM 1589 CA VAL A 104 8.561 7.659 -1.608 1.00 0.00 C ATOM 1590 C VAL A 104 7.853 6.867 -2.703 1.00 0.00 C ATOM 1591 O VAL A 104 8.460 5.977 -3.293 1.00 0.00 O ATOM 1592 CB VAL A 104 8.656 6.793 -0.355 1.00 0.00 C ATOM 1593 CG1 VAL A 104 9.517 7.468 0.711 1.00 0.00 C ATOM 1594 CG2 VAL A 104 7.264 6.515 0.205 1.00 0.00 C ATOM 1595 HA VAL A 104 9.558 7.917 -1.965 1.00 0.00 H ATOM 1596 HB VAL A 104 9.125 5.849 -0.633 1.00 0.00 H ATOM 1597 HG11 VAL A 104 10.521 7.627 0.318 1.00 0.00 H ATOM 1598 HG12 VAL A 104 9.074 8.427 0.980 1.00 0.00 H ATOM 1599 HG13 VAL A 104 9.568 6.830 1.593 1.00 0.00 H ATOM 1600 HG21 VAL A 104 6.781 7.458 0.460 1.00 0.00 H ATOM 1601 HG22 VAL A 104 6.670 5.992 -0.545 1.00 0.00 H ATOM 1602 HG23 VAL A 104 7.350 5.896 1.098 1.00 0.00 H ATOM 1603 H VAL A 104 6.888 8.897 -1.030 1.00 0.00 H ATOM 1604 N ILE A 105 6.582 7.170 -2.989 1.00 0.00 N ATOM 1605 CA ILE A 105 5.814 6.444 -3.984 1.00 0.00 C ATOM 1606 C ILE A 105 6.528 6.418 -5.335 1.00 0.00 C ATOM 1607 O ILE A 105 6.342 5.483 -6.113 1.00 0.00 O ATOM 1608 CB ILE A 105 4.422 7.083 -4.071 1.00 0.00 C ATOM 1609 CG1 ILE A 105 3.440 6.214 -4.857 1.00 0.00 C ATOM 1610 CG2 ILE A 105 4.488 8.479 -4.695 1.00 0.00 C ATOM 1611 CD1 ILE A 105 3.285 4.856 -4.175 1.00 0.00 C ATOM 1612 HA ILE A 105 5.711 5.400 -3.688 1.00 0.00 H ATOM 1613 HB ILE A 105 4.057 7.169 -3.047 1.00 0.00 H ATOM 1614 HG12 ILE A 105 2.471 6.711 -4.898 1.00 0.00 H ATOM 1615 HG13 ILE A 105 3.816 6.069 -5.870 1.00 0.00 H ATOM 1616 HD11 ILE A 105 4.254 4.358 -4.135 1.00 0.00 H ATOM 1617 HD12 ILE A 105 2.907 5.000 -3.163 1.00 0.00 H ATOM 1618 HD13 ILE A 105 2.584 4.244 -4.742 1.00 0.00 H ATOM 1619 HG21 ILE A 105 5.126 9.118 -4.085 1.00 0.00 H ATOM 1620 HG22 ILE A 105 4.900 8.407 -5.701 1.00 0.00 H ATOM 1621 HG23 ILE A 105 3.485 8.903 -4.741 1.00 0.00 H ATOM 1622 H ILE A 105 6.127 7.955 -2.480 1.00 0.00 H ATOM 1623 N GLN A 106 7.344 7.443 -5.608 1.00 0.00 N ATOM 1624 CA GLN A 106 8.114 7.530 -6.838 1.00 0.00 C ATOM 1625 C GLN A 106 9.104 6.376 -6.952 1.00 0.00 C ATOM 1626 O GLN A 106 9.138 5.684 -7.969 1.00 0.00 O ATOM 1627 CB GLN A 106 8.809 8.896 -6.914 1.00 0.00 C ATOM 1628 CG GLN A 106 9.610 9.228 -5.649 1.00 0.00 C ATOM 1629 CD GLN A 106 10.239 10.617 -5.723 1.00 0.00 C ATOM 1630 OE1 GLN A 106 10.317 11.226 -6.786 1.00 0.00 O ATOM 1631 NE2 GLN A 106 10.696 11.127 -4.583 1.00 0.00 N ATOM 1632 HA GLN A 106 7.439 7.443 -7.689 1.00 0.00 H ATOM 1633 HB2 GLN A 106 9.489 8.894 -7.766 1.00 0.00 H ATOM 1634 HB3 GLN A 106 8.050 9.665 -7.058 1.00 0.00 H ATOM 1635 HG2 GLN A 106 8.943 9.188 -4.788 1.00 0.00 H ATOM 1636 HG3 GLN A 106 10.401 8.488 -5.528 1.00 0.00 H ATOM 1637 HE22 GLN A 106 10.614 10.583 -3.700 1.00 0.00 H ATOM 1638 HE21 GLN A 106 11.136 12.069 -4.574 1.00 0.00 H ATOM 1639 H GLN A 106 7.431 8.210 -4.911 1.00 0.00 H ATOM 1640 N GLU A 107 9.917 6.155 -5.916 1.00 0.00 N ATOM 1641 CA GLU A 107 10.919 5.103 -5.948 1.00 0.00 C ATOM 1642 C GLU A 107 10.285 3.735 -5.701 1.00 0.00 C ATOM 1643 O GLU A 107 10.796 2.725 -6.181 1.00 0.00 O ATOM 1644 CB GLU A 107 12.045 5.409 -4.954 1.00 0.00 C ATOM 1645 CG GLU A 107 11.553 5.555 -3.514 1.00 0.00 C ATOM 1646 CD GLU A 107 12.719 5.810 -2.564 1.00 0.00 C ATOM 1647 OE1 GLU A 107 13.150 6.981 -2.480 1.00 0.00 O ATOM 1648 OE2 GLU A 107 13.172 4.832 -1.929 1.00 0.00 O ATOM 1649 HA GLU A 107 11.362 5.069 -6.944 1.00 0.00 H ATOM 1650 HB2 GLU A 107 12.771 4.597 -4.992 1.00 0.00 H ATOM 1651 HB3 GLU A 107 12.527 6.340 -5.252 1.00 0.00 H ATOM 1652 HG2 GLU A 107 10.857 6.392 -3.457 1.00 0.00 H ATOM 1653 HG3 GLU A 107 11.043 4.639 -3.216 1.00 0.00 H ATOM 1654 H GLU A 107 9.831 6.749 -5.067 1.00 0.00 H ATOM 1655 N LEU A 108 9.176 3.686 -4.957 1.00 0.00 N ATOM 1656 CA LEU A 108 8.500 2.427 -4.694 1.00 0.00 C ATOM 1657 C LEU A 108 7.947 1.853 -5.995 1.00 0.00 C ATOM 1658 O LEU A 108 8.177 0.683 -6.289 1.00 0.00 O ATOM 1659 CB LEU A 108 7.392 2.627 -3.658 1.00 0.00 C ATOM 1660 CG LEU A 108 7.953 2.943 -2.263 1.00 0.00 C ATOM 1661 CD1 LEU A 108 6.797 3.269 -1.323 1.00 0.00 C ATOM 1662 CD2 LEU A 108 8.719 1.750 -1.688 1.00 0.00 C ATOM 1663 HA LEU A 108 9.214 1.713 -4.284 1.00 0.00 H ATOM 1664 HB2 LEU A 108 6.757 3.454 -3.977 1.00 0.00 H ATOM 1665 HB3 LEU A 108 6.797 1.716 -3.599 1.00 0.00 H ATOM 1666 HG LEU A 108 8.635 3.788 -2.355 1.00 0.00 H ATOM 1667 HD21 LEU A 108 8.049 0.894 -1.607 1.00 0.00 H ATOM 1668 HD22 LEU A 108 9.550 1.501 -2.348 1.00 0.00 H ATOM 1669 HD23 LEU A 108 9.102 2.008 -0.701 1.00 0.00 H ATOM 1670 HD11 LEU A 108 6.253 4.133 -1.705 1.00 0.00 H ATOM 1671 HD12 LEU A 108 6.126 2.412 -1.264 1.00 0.00 H ATOM 1672 HD13 LEU A 108 7.189 3.494 -0.331 1.00 0.00 H ATOM 1673 H LEU A 108 8.790 4.566 -4.559 1.00 0.00 H ATOM 1674 N LEU A 109 7.225 2.665 -6.772 1.00 0.00 N ATOM 1675 CA LEU A 109 6.725 2.256 -8.076 1.00 0.00 C ATOM 1676 C LEU A 109 7.877 2.016 -9.029 1.00 0.00 C ATOM 1677 O LEU A 109 8.010 0.898 -9.517 1.00 0.00 O ATOM 1678 CB LEU A 109 5.729 3.294 -8.602 1.00 0.00 C ATOM 1679 CG LEU A 109 4.398 3.208 -7.847 1.00 0.00 C ATOM 1680 CD1 LEU A 109 3.494 4.355 -8.283 1.00 0.00 C ATOM 1681 CD2 LEU A 109 3.675 1.894 -8.148 1.00 0.00 C ATOM 1682 HA LEU A 109 6.189 1.311 -7.985 1.00 0.00 H ATOM 1683 HB2 LEU A 109 6.150 4.291 -8.471 1.00 0.00 H ATOM 1684 HB3 LEU A 109 5.551 3.113 -9.662 1.00 0.00 H ATOM 1685 HG LEU A 109 4.614 3.263 -6.780 1.00 0.00 H ATOM 1686 HD21 LEU A 109 3.474 1.828 -9.217 1.00 0.00 H ATOM 1687 HD22 LEU A 109 4.303 1.057 -7.843 1.00 0.00 H ATOM 1688 HD23 LEU A 109 2.735 1.864 -7.597 1.00 0.00 H ATOM 1689 HD11 LEU A 109 3.980 5.304 -8.058 1.00 0.00 H ATOM 1690 HD12 LEU A 109 3.310 4.284 -9.355 1.00 0.00 H ATOM 1691 HD13 LEU A 109 2.547 4.294 -7.746 1.00 0.00 H ATOM 1692 H LEU A 109 7.012 3.625 -6.433 1.00 0.00 H ATOM 1693 N SER A 110 8.712 3.019 -9.310 1.00 0.00 N ATOM 1694 CA SER A 110 9.736 2.822 -10.328 1.00 0.00 C ATOM 1695 C SER A 110 10.593 1.580 -10.055 1.00 0.00 C ATOM 1696 O SER A 110 10.919 0.857 -10.997 1.00 0.00 O ATOM 1697 CB SER A 110 10.602 4.070 -10.461 1.00 0.00 C ATOM 1698 OG SER A 110 11.383 4.265 -9.301 1.00 0.00 O ATOM 1699 HA SER A 110 9.227 2.649 -11.276 1.00 0.00 H ATOM 1700 HB2 SER A 110 9.959 4.937 -10.609 1.00 0.00 H ATOM 1701 HB3 SER A 110 11.262 3.957 -11.321 1.00 0.00 H ATOM 1702 HG SER A 110 10.787 4.372 -8.518 1.00 0.00 H ATOM 1703 H SER A 110 8.633 3.927 -8.810 1.00 0.00 H ATOM 1704 N ASP A 111 10.971 1.303 -8.798 1.00 0.00 N ATOM 1705 CA ASP A 111 11.757 0.109 -8.510 1.00 0.00 C ATOM 1706 C ASP A 111 10.904 -1.151 -8.625 1.00 0.00 C ATOM 1707 O ASP A 111 11.345 -2.128 -9.221 1.00 0.00 O ATOM 1708 CB ASP A 111 12.396 0.194 -7.120 1.00 0.00 C ATOM 1709 CG ASP A 111 13.475 1.276 -7.029 1.00 0.00 C ATOM 1710 OD1 ASP A 111 14.017 1.658 -8.091 1.00 0.00 O ATOM 1711 OD2 ASP A 111 13.751 1.713 -5.890 1.00 0.00 O ATOM 1712 HA ASP A 111 12.553 0.052 -9.252 1.00 0.00 H ATOM 1713 HB2 ASP A 111 11.617 0.416 -6.391 1.00 0.00 H ATOM 1714 HB3 ASP A 111 12.848 -0.770 -6.884 1.00 0.00 H ATOM 1715 H ASP A 111 10.702 1.944 -8.024 1.00 0.00 H ATOM 1716 N ALA A 112 9.689 -1.142 -8.066 1.00 0.00 N ATOM 1717 CA ALA A 112 8.763 -2.266 -8.152 1.00 0.00 C ATOM 1718 C ALA A 112 8.486 -2.659 -9.605 1.00 0.00 C ATOM 1719 O ALA A 112 8.294 -3.838 -9.883 1.00 0.00 O ATOM 1720 CB ALA A 112 7.442 -1.886 -7.494 1.00 0.00 C ATOM 1721 HA ALA A 112 9.222 -3.113 -7.643 1.00 0.00 H ATOM 1722 HB1 ALA A 112 7.617 -1.638 -6.447 1.00 0.00 H ATOM 1723 HB2 ALA A 112 7.017 -1.024 -8.007 1.00 0.00 H ATOM 1724 HB3 ALA A 112 6.751 -2.726 -7.559 1.00 0.00 H ATOM 1725 H ALA A 112 9.390 -0.293 -7.545 1.00 0.00 H ATOM 1726 N ILE A 113 8.456 -1.710 -10.546 1.00 0.00 N ATOM 1727 CA ILE A 113 8.325 -2.090 -11.946 1.00 0.00 C ATOM 1728 C ILE A 113 9.652 -2.562 -12.538 1.00 0.00 C ATOM 1729 O ILE A 113 9.675 -3.543 -13.276 1.00 0.00 O ATOM 1730 CB ILE A 113 7.754 -0.965 -12.817 1.00 0.00 C ATOM 1731 CG1 ILE A 113 7.048 0.120 -12.001 1.00 0.00 C ATOM 1732 CG2 ILE A 113 6.847 -1.607 -13.855 1.00 0.00 C ATOM 1733 CD1 ILE A 113 5.825 0.787 -12.611 1.00 0.00 C ATOM 1734 HA ILE A 113 7.617 -2.919 -11.953 1.00 0.00 H ATOM 1735 HB ILE A 113 8.567 -0.435 -13.314 1.00 0.00 H ATOM 1736 HG12 ILE A 113 6.736 -0.333 -11.060 1.00 0.00 H ATOM 1737 HG13 ILE A 113 7.779 0.903 -11.801 1.00 0.00 H ATOM 1738 HD11 ILE A 113 6.105 1.271 -13.546 1.00 0.00 H ATOM 1739 HD12 ILE A 113 5.061 0.034 -12.805 1.00 0.00 H ATOM 1740 HD13 ILE A 113 5.435 1.532 -11.917 1.00 0.00 H ATOM 1741 HG21 ILE A 113 7.427 -2.303 -14.462 1.00 0.00 H ATOM 1742 HG22 ILE A 113 6.044 -2.145 -13.351 1.00 0.00 H ATOM 1743 HG23 ILE A 113 6.423 -0.832 -14.494 1.00 0.00 H ATOM 1744 H ILE A 113 8.526 -0.707 -10.280 1.00 0.00 H ATOM 1745 N ALA A 114 10.759 -1.877 -12.225 1.00 0.00 N ATOM 1746 CA ALA A 114 12.054 -2.233 -12.784 1.00 0.00 C ATOM 1747 C ALA A 114 12.542 -3.587 -12.266 1.00 0.00 C ATOM 1748 O ALA A 114 13.304 -4.272 -12.946 1.00 0.00 O ATOM 1749 CB ALA A 114 13.057 -1.133 -12.443 1.00 0.00 C ATOM 1750 HA ALA A 114 11.956 -2.324 -13.866 1.00 0.00 H ATOM 1751 HB1 ALA A 114 12.717 -0.189 -12.869 1.00 0.00 H ATOM 1752 HB2 ALA A 114 13.135 -1.037 -11.360 1.00 0.00 H ATOM 1753 HB3 ALA A 114 14.032 -1.390 -12.858 1.00 0.00 H ATOM 1754 H ALA A 114 10.692 -1.073 -11.568 1.00 0.00 H ATOM 1755 N LYS A 115 12.100 -3.969 -11.065 1.00 0.00 N ATOM 1756 CA LYS A 115 12.435 -5.245 -10.451 1.00 0.00 C ATOM 1757 C LYS A 115 11.543 -6.359 -11.001 1.00 0.00 C ATOM 1758 O LYS A 115 11.877 -7.537 -10.875 1.00 0.00 O ATOM 1759 CB LYS A 115 12.314 -5.086 -8.926 1.00 0.00 C ATOM 1760 CG LYS A 115 10.860 -5.006 -8.463 1.00 0.00 C ATOM 1761 CD LYS A 115 10.233 -6.370 -8.180 1.00 0.00 C ATOM 1762 CE LYS A 115 8.720 -6.235 -8.038 1.00 0.00 C ATOM 1763 NZ LYS A 115 8.074 -7.543 -7.820 1.00 0.00 N ATOM 1764 HA LYS A 115 13.458 -5.534 -10.692 1.00 0.00 H ATOM 1765 HB2 LYS A 115 12.788 -5.942 -8.446 1.00 0.00 H ATOM 1766 HB3 LYS A 115 12.828 -4.172 -8.627 1.00 0.00 H ATOM 1767 HG2 LYS A 115 10.821 -4.412 -7.550 1.00 0.00 H ATOM 1768 HG3 LYS A 115 10.277 -4.513 -9.241 1.00 0.00 H ATOM 1769 HD2 LYS A 115 10.459 -7.048 -9.003 1.00 0.00 H ATOM 1770 HD3 LYS A 115 10.647 -6.772 -7.256 1.00 0.00 H ATOM 1771 HE2 LYS A 115 8.318 -5.789 -8.948 1.00 0.00 H ATOM 1772 HE3 LYS A 115 8.501 -5.587 -7.190 1.00 0.00 H ATOM 1773 HZ1 LYS A 115 8.273 -8.166 -8.629 1.00 0.00 H ATOM 1774 HZ2 LYS A 115 8.448 -7.972 -6.950 1.00 0.00 H ATOM 1775 HZ3 LYS A 115 7.047 -7.410 -7.728 1.00 0.00 H ATOM 1776 H LYS A 115 11.482 -3.318 -10.539 1.00 0.00 H ATOM 1777 N SER A 116 10.412 -5.985 -11.609 1.00 0.00 N ATOM 1778 CA SER A 116 9.403 -6.931 -12.062 1.00 0.00 C ATOM 1779 C SER A 116 9.740 -7.588 -13.396 1.00 0.00 C ATOM 1780 O SER A 116 10.610 -7.136 -14.140 1.00 0.00 O ATOM 1781 CB SER A 116 8.054 -6.226 -12.213 1.00 0.00 C ATOM 1782 OG SER A 116 7.471 -5.999 -10.953 1.00 0.00 O ATOM 1783 HA SER A 116 9.366 -7.711 -11.302 1.00 0.00 H ATOM 1784 HB2 SER A 116 7.388 -6.850 -12.809 1.00 0.00 H ATOM 1785 HB3 SER A 116 8.203 -5.271 -12.717 1.00 0.00 H ATOM 1786 HG SER A 116 8.072 -5.430 -10.410 1.00 0.00 H ATOM 1787 H SER A 116 10.246 -4.970 -11.765 1.00 0.00 H ATOM 1788 N ASN A 117 9.016 -8.674 -13.675 1.00 0.00 N ATOM 1789 CA ASN A 117 8.995 -9.342 -14.964 1.00 0.00 C ATOM 1790 C ASN A 117 7.706 -8.903 -15.667 1.00 0.00 C ATOM 1791 O ASN A 117 6.945 -8.116 -15.107 1.00 0.00 O ATOM 1792 CB ASN A 117 9.075 -10.854 -14.731 1.00 0.00 C ATOM 1793 CG ASN A 117 9.343 -11.651 -16.001 1.00 0.00 C ATOM 1794 OD1 ASN A 117 9.626 -11.095 -17.059 1.00 0.00 O ATOM 1795 ND2 ASN A 117 9.253 -12.975 -15.907 1.00 0.00 N ATOM 1796 HA ASN A 117 9.841 -9.079 -15.599 1.00 0.00 H ATOM 1797 HB2 ASN A 117 9.879 -11.052 -14.023 1.00 0.00 H ATOM 1798 HB3 ASN A 117 8.128 -11.189 -14.307 1.00 0.00 H ATOM 1799 HD22 ASN A 117 9.011 -13.416 -14.997 1.00 0.00 H ATOM 1800 HD21 ASN A 117 9.424 -13.569 -16.744 1.00 0.00 H ATOM 1801 H ASN A 117 8.425 -9.070 -12.916 1.00 0.00 H ATOM 1802 N GLN A 118 7.440 -9.393 -16.881 1.00 0.00 N ATOM 1803 CA GLN A 118 6.254 -9.001 -17.635 1.00 0.00 C ATOM 1804 C GLN A 118 4.978 -9.149 -16.797 1.00 0.00 C ATOM 1805 O GLN A 118 4.091 -8.297 -16.870 1.00 0.00 O ATOM 1806 CB GLN A 118 6.186 -9.879 -18.888 1.00 0.00 C ATOM 1807 CG GLN A 118 4.946 -9.633 -19.757 1.00 0.00 C ATOM 1808 CD GLN A 118 4.950 -8.283 -20.468 1.00 0.00 C ATOM 1809 OE1 GLN A 118 5.766 -7.408 -20.193 1.00 0.00 O ATOM 1810 NE2 GLN A 118 4.022 -8.098 -21.405 1.00 0.00 N ATOM 1811 HA GLN A 118 6.325 -7.949 -17.910 1.00 0.00 H ATOM 1812 HB2 GLN A 118 7.072 -9.684 -19.492 1.00 0.00 H ATOM 1813 HB3 GLN A 118 6.184 -10.923 -18.575 1.00 0.00 H ATOM 1814 HG2 GLN A 118 4.893 -10.419 -20.511 1.00 0.00 H ATOM 1815 HG3 GLN A 118 4.064 -9.683 -19.119 1.00 0.00 H ATOM 1816 HE22 GLN A 118 3.342 -8.855 -21.620 1.00 0.00 H ATOM 1817 HE21 GLN A 118 3.977 -7.197 -21.922 1.00 0.00 H ATOM 1818 H GLN A 118 8.100 -10.077 -17.303 1.00 0.00 H ATOM 1819 N ASP A 119 4.877 -10.221 -16.003 1.00 0.00 N ATOM 1820 CA ASP A 119 3.683 -10.481 -15.209 1.00 0.00 C ATOM 1821 C ASP A 119 3.519 -9.466 -14.077 1.00 0.00 C ATOM 1822 O ASP A 119 2.472 -8.828 -13.970 1.00 0.00 O ATOM 1823 CB ASP A 119 3.747 -11.905 -14.659 1.00 0.00 C ATOM 1824 CG ASP A 119 2.451 -12.275 -13.938 1.00 0.00 C ATOM 1825 OD1 ASP A 119 1.464 -12.572 -14.648 1.00 0.00 O ATOM 1826 OD2 ASP A 119 2.463 -12.257 -12.688 1.00 0.00 O ATOM 1827 HA ASP A 119 2.809 -10.377 -15.852 1.00 0.00 H ATOM 1828 HB2 ASP A 119 3.906 -12.599 -15.484 1.00 0.00 H ATOM 1829 HB3 ASP A 119 4.578 -11.979 -13.958 1.00 0.00 H ATOM 1830 H ASP A 119 5.673 -10.888 -15.951 1.00 0.00 H ATOM 1831 N HIS A 120 4.542 -9.306 -13.228 1.00 0.00 N ATOM 1832 CA HIS A 120 4.453 -8.375 -12.110 1.00 0.00 C ATOM 1833 C HIS A 120 4.330 -6.941 -12.620 1.00 0.00 C ATOM 1834 O HIS A 120 3.627 -6.131 -12.018 1.00 0.00 O ATOM 1835 CB HIS A 120 5.675 -8.528 -11.200 1.00 0.00 C ATOM 1836 CG HIS A 120 5.718 -9.804 -10.402 1.00 0.00 C ATOM 1837 ND1 HIS A 120 6.673 -10.097 -9.425 1.00 0.00 N ATOM 1838 CD2 HIS A 120 4.852 -10.854 -10.509 1.00 0.00 C ATOM 1839 CE1 HIS A 120 6.358 -11.322 -8.974 1.00 0.00 C ATOM 1840 NE2 HIS A 120 5.271 -11.799 -9.605 1.00 0.00 N ATOM 1841 HA HIS A 120 3.560 -8.605 -11.529 1.00 0.00 H ATOM 1842 HB2 HIS A 120 6.568 -8.488 -11.823 1.00 0.00 H ATOM 1843 HB3 HIS A 120 5.684 -7.691 -10.501 1.00 0.00 H ATOM 1844 HD2 HIS A 120 3.996 -10.928 -11.180 1.00 0.00 H ATOM 1845 HE1 HIS A 120 6.909 -11.857 -8.201 1.00 0.00 H ATOM 1846 H HIS A 120 5.414 -9.855 -13.369 1.00 0.00 H ATOM 1847 N LYS A 121 5.006 -6.616 -13.729 1.00 0.00 N ATOM 1848 CA LYS A 121 4.887 -5.307 -14.354 1.00 0.00 C ATOM 1849 C LYS A 121 3.430 -5.045 -14.680 1.00 0.00 C ATOM 1850 O LYS A 121 2.881 -4.009 -14.318 1.00 0.00 O ATOM 1851 CB LYS A 121 5.685 -5.281 -15.660 1.00 0.00 C ATOM 1852 CG LYS A 121 5.411 -3.994 -16.443 1.00 0.00 C ATOM 1853 CD LYS A 121 5.338 -4.258 -17.944 1.00 0.00 C ATOM 1854 CE LYS A 121 4.046 -4.990 -18.328 1.00 0.00 C ATOM 1855 NZ LYS A 121 3.975 -5.159 -19.790 1.00 0.00 N ATOM 1856 HA LYS A 121 5.270 -4.549 -13.671 1.00 0.00 H ATOM 1857 HB2 LYS A 121 6.749 -5.339 -15.430 1.00 0.00 H ATOM 1858 HB3 LYS A 121 5.399 -6.138 -16.270 1.00 0.00 H ATOM 1859 HG2 LYS A 121 4.463 -3.572 -16.111 1.00 0.00 H ATOM 1860 HG3 LYS A 121 6.213 -3.282 -16.247 1.00 0.00 H ATOM 1861 HD2 LYS A 121 5.376 -3.306 -18.473 1.00 0.00 H ATOM 1862 HD3 LYS A 121 6.191 -4.869 -18.238 1.00 0.00 H ATOM 1863 HE2 LYS A 121 3.188 -4.409 -17.990 1.00 0.00 H ATOM 1864 HE3 LYS A 121 4.031 -5.970 -17.850 1.00 0.00 H ATOM 1865 HZ1 LYS A 121 3.987 -4.225 -20.247 1.00 0.00 H ATOM 1866 HZ2 LYS A 121 4.792 -5.715 -20.114 1.00 0.00 H ATOM 1867 HZ3 LYS A 121 3.096 -5.656 -20.038 1.00 0.00 H ATOM 1868 H LYS A 121 5.637 -7.322 -14.158 1.00 0.00 H ATOM 1869 N GLU A 122 2.811 -6.001 -15.373 1.00 0.00 N ATOM 1870 CA GLU A 122 1.446 -5.843 -15.817 1.00 0.00 C ATOM 1871 C GLU A 122 0.500 -5.703 -14.628 1.00 0.00 C ATOM 1872 O GLU A 122 -0.483 -4.968 -14.698 1.00 0.00 O ATOM 1873 CB GLU A 122 1.089 -7.032 -16.696 1.00 0.00 C ATOM 1874 CG GLU A 122 -0.294 -6.762 -17.261 1.00 0.00 C ATOM 1875 CD GLU A 122 -0.721 -7.863 -18.227 1.00 0.00 C ATOM 1876 OE1 GLU A 122 -0.325 -7.776 -19.411 1.00 0.00 O ATOM 1877 OE2 GLU A 122 -1.440 -8.783 -17.778 1.00 0.00 O ATOM 1878 HA GLU A 122 1.342 -4.928 -16.400 1.00 0.00 H ATOM 1879 HB2 GLU A 122 1.812 -7.131 -17.505 1.00 0.00 H ATOM 1880 HB3 GLU A 122 1.080 -7.947 -16.104 1.00 0.00 H ATOM 1881 HG2 GLU A 122 -1.010 -6.711 -16.440 1.00 0.00 H ATOM 1882 HG3 GLU A 122 -0.282 -5.809 -17.790 1.00 0.00 H ATOM 1883 H GLU A 122 3.322 -6.879 -15.598 1.00 0.00 H ATOM 1884 N LYS A 123 0.786 -6.405 -13.531 1.00 0.00 N ATOM 1885 CA LYS A 123 0.002 -6.253 -12.317 1.00 0.00 C ATOM 1886 C LYS A 123 0.122 -4.837 -11.754 1.00 0.00 C ATOM 1887 O LYS A 123 -0.869 -4.285 -11.284 1.00 0.00 O ATOM 1888 CB LYS A 123 0.462 -7.267 -11.270 1.00 0.00 C ATOM 1889 CG LYS A 123 -0.001 -8.676 -11.648 1.00 0.00 C ATOM 1890 CD LYS A 123 0.491 -9.713 -10.636 1.00 0.00 C ATOM 1891 CE LYS A 123 -0.076 -9.463 -9.235 1.00 0.00 C ATOM 1892 NZ LYS A 123 -1.549 -9.565 -9.215 1.00 0.00 N ATOM 1893 HA LYS A 123 -1.044 -6.433 -12.565 1.00 0.00 H ATOM 1894 HB2 LYS A 123 1.550 -7.251 -11.209 1.00 0.00 H ATOM 1895 HB3 LYS A 123 0.041 -6.999 -10.301 1.00 0.00 H ATOM 1896 HG2 LYS A 123 -1.090 -8.696 -11.677 1.00 0.00 H ATOM 1897 HG3 LYS A 123 0.392 -8.927 -12.633 1.00 0.00 H ATOM 1898 HD2 LYS A 123 0.182 -10.704 -10.969 1.00 0.00 H ATOM 1899 HD3 LYS A 123 1.579 -9.670 -10.588 1.00 0.00 H ATOM 1900 HE2 LYS A 123 0.214 -8.464 -8.910 1.00 0.00 H ATOM 1901 HE3 LYS A 123 0.339 -10.201 -8.549 1.00 0.00 H ATOM 1902 HZ1 LYS A 123 -1.953 -8.859 -9.863 1.00 0.00 H ATOM 1903 HZ2 LYS A 123 -1.833 -10.518 -9.518 1.00 0.00 H ATOM 1904 HZ3 LYS A 123 -1.894 -9.390 -8.250 1.00 0.00 H ATOM 1905 H LYS A 123 1.583 -7.072 -13.544 1.00 0.00 H ATOM 1906 N ILE A 124 1.318 -4.240 -11.795 1.00 0.00 N ATOM 1907 CA ILE A 124 1.505 -2.876 -11.312 1.00 0.00 C ATOM 1908 C ILE A 124 0.786 -1.904 -12.251 1.00 0.00 C ATOM 1909 O ILE A 124 0.207 -0.909 -11.806 1.00 0.00 O ATOM 1910 CB ILE A 124 3.010 -2.591 -11.183 1.00 0.00 C ATOM 1911 CG1 ILE A 124 3.580 -3.487 -10.076 1.00 0.00 C ATOM 1912 CG2 ILE A 124 3.291 -1.124 -10.841 1.00 0.00 C ATOM 1913 CD1 ILE A 124 5.107 -3.446 -10.036 1.00 0.00 C ATOM 1914 HA ILE A 124 1.067 -2.744 -10.323 1.00 0.00 H ATOM 1915 HB ILE A 124 3.483 -2.800 -12.143 1.00 0.00 H ATOM 1916 HG12 ILE A 124 3.193 -3.149 -9.115 1.00 0.00 H ATOM 1917 HG13 ILE A 124 3.260 -4.514 -10.254 1.00 0.00 H ATOM 1918 HD11 ILE A 124 5.504 -3.790 -10.991 1.00 0.00 H ATOM 1919 HD12 ILE A 124 5.437 -2.424 -9.851 1.00 0.00 H ATOM 1920 HD13 ILE A 124 5.466 -4.095 -9.237 1.00 0.00 H ATOM 1921 HG21 ILE A 124 2.890 -0.485 -11.628 1.00 0.00 H ATOM 1922 HG22 ILE A 124 2.815 -0.876 -9.892 1.00 0.00 H ATOM 1923 HG23 ILE A 124 4.367 -0.971 -10.760 1.00 0.00 H ATOM 1924 H ILE A 124 2.133 -4.759 -12.180 1.00 0.00 H ATOM 1925 N ARG A 125 0.821 -2.193 -13.558 1.00 0.00 N ATOM 1926 CA ARG A 125 0.101 -1.416 -14.557 1.00 0.00 C ATOM 1927 C ARG A 125 -1.395 -1.465 -14.275 1.00 0.00 C ATOM 1928 O ARG A 125 -2.072 -0.448 -14.394 1.00 0.00 O ATOM 1929 CB ARG A 125 0.409 -1.991 -15.940 1.00 0.00 C ATOM 1930 CG ARG A 125 -0.362 -1.307 -17.075 1.00 0.00 C ATOM 1931 CD ARG A 125 -0.037 0.181 -17.177 1.00 0.00 C ATOM 1932 NE ARG A 125 -0.674 0.770 -18.359 1.00 0.00 N ATOM 1933 CZ ARG A 125 -1.957 1.147 -18.415 1.00 0.00 C ATOM 1934 NH1 ARG A 125 -2.752 1.024 -17.357 1.00 0.00 N ATOM 1935 NH2 ARG A 125 -2.452 1.652 -19.540 1.00 0.00 N ATOM 1936 HA ARG A 125 0.418 -0.374 -14.520 1.00 0.00 H ATOM 1937 HB2 ARG A 125 1.476 -1.878 -16.131 1.00 0.00 H ATOM 1938 HB3 ARG A 125 0.152 -3.050 -15.938 1.00 0.00 H ATOM 1939 HG2 ARG A 125 -0.101 -1.789 -18.017 1.00 0.00 H ATOM 1940 HG3 ARG A 125 -1.431 -1.422 -16.893 1.00 0.00 H ATOM 1941 HD2 ARG A 125 1.043 0.308 -17.252 1.00 0.00 H ATOM 1942 HD3 ARG A 125 -0.400 0.689 -16.284 1.00 0.00 H ATOM 1943 HE ARG A 125 -0.091 0.904 -19.210 1.00 0.00 H ATOM 1944 HH12 ARG A 125 -3.747 1.322 -17.417 1.00 0.00 H ATOM 1945 HH11 ARG A 125 -2.379 0.630 -16.470 1.00 0.00 H ATOM 1946 HH22 ARG A 125 -3.449 1.945 -19.584 1.00 0.00 H ATOM 1947 HH21 ARG A 125 -1.843 1.754 -20.376 1.00 0.00 H ATOM 1948 H ARG A 125 1.386 -3.007 -13.873 1.00 0.00 H ATOM 1949 N MET A 126 -1.908 -2.641 -13.903 1.00 0.00 N ATOM 1950 CA MET A 126 -3.316 -2.818 -13.592 1.00 0.00 C ATOM 1951 C MET A 126 -3.679 -2.080 -12.308 1.00 0.00 C ATOM 1952 O MET A 126 -4.765 -1.515 -12.212 1.00 0.00 O ATOM 1953 CB MET A 126 -3.608 -4.314 -13.457 1.00 0.00 C ATOM 1954 CG MET A 126 -5.097 -4.556 -13.204 1.00 0.00 C ATOM 1955 SD MET A 126 -5.553 -6.297 -13.012 1.00 0.00 S ATOM 1956 CE MET A 126 -4.728 -6.657 -11.438 1.00 0.00 C ATOM 1957 HA MET A 126 -3.922 -2.401 -14.396 1.00 0.00 H ATOM 1958 HB2 MET A 126 -3.315 -4.820 -14.377 1.00 0.00 H ATOM 1959 HB3 MET A 126 -3.033 -4.717 -12.623 1.00 0.00 H ATOM 1960 HG2 MET A 126 -5.656 -4.148 -14.046 1.00 0.00 H ATOM 1961 HG3 MET A 126 -5.378 -4.028 -12.293 1.00 0.00 H ATOM 1962 HE1 MET A 126 -3.657 -6.486 -11.543 1.00 0.00 H ATOM 1963 HE2 MET A 126 -5.127 -6.004 -10.662 1.00 0.00 H ATOM 1964 HE3 MET A 126 -4.906 -7.697 -11.166 1.00 0.00 H ATOM 1965 H MET A 126 -1.274 -3.463 -13.833 1.00 0.00 H ATOM 1966 N LEU A 127 -2.781 -2.078 -11.317 1.00 0.00 N ATOM 1967 CA LEU A 127 -3.010 -1.374 -10.064 1.00 0.00 C ATOM 1968 C LEU A 127 -3.219 0.110 -10.345 1.00 0.00 C ATOM 1969 O LEU A 127 -4.203 0.696 -9.892 1.00 0.00 O ATOM 1970 CB LEU A 127 -1.828 -1.656 -9.127 1.00 0.00 C ATOM 1971 CG LEU A 127 -1.964 -1.035 -7.733 1.00 0.00 C ATOM 1972 CD1 LEU A 127 -1.040 -1.781 -6.772 1.00 0.00 C ATOM 1973 CD2 LEU A 127 -1.547 0.437 -7.714 1.00 0.00 C ATOM 1974 HA LEU A 127 -3.915 -1.724 -9.567 1.00 0.00 H ATOM 1975 HB2 LEU A 127 -1.734 -2.736 -9.012 1.00 0.00 H ATOM 1976 HB3 LEU A 127 -0.924 -1.261 -9.590 1.00 0.00 H ATOM 1977 HG LEU A 127 -3.012 -1.109 -7.442 1.00 0.00 H ATOM 1978 HD21 LEU A 127 -0.505 0.522 -8.024 1.00 0.00 H ATOM 1979 HD22 LEU A 127 -2.179 1.001 -8.400 1.00 0.00 H ATOM 1980 HD23 LEU A 127 -1.661 0.833 -6.705 1.00 0.00 H ATOM 1981 HD11 LEU A 127 -1.325 -2.833 -6.739 1.00 0.00 H ATOM 1982 HD12 LEU A 127 -0.010 -1.693 -7.118 1.00 0.00 H ATOM 1983 HD13 LEU A 127 -1.128 -1.348 -5.776 1.00 0.00 H ATOM 1984 H LEU A 127 -1.889 -2.597 -11.446 1.00 0.00 H ATOM 1985 N LEU A 128 -2.297 0.722 -11.092 1.00 0.00 N ATOM 1986 CA LEU A 128 -2.425 2.136 -11.409 1.00 0.00 C ATOM 1987 C LEU A 128 -3.562 2.386 -12.401 1.00 0.00 C ATOM 1988 O LEU A 128 -4.122 3.481 -12.420 1.00 0.00 O ATOM 1989 CB LEU A 128 -1.084 2.663 -11.925 1.00 0.00 C ATOM 1990 CG LEU A 128 -0.011 2.612 -10.829 1.00 0.00 C ATOM 1991 CD1 LEU A 128 1.329 3.048 -11.414 1.00 0.00 C ATOM 1992 CD2 LEU A 128 -0.348 3.535 -9.659 1.00 0.00 C ATOM 1993 HA LEU A 128 -2.685 2.684 -10.503 1.00 0.00 H ATOM 1994 HB2 LEU A 128 -0.762 2.052 -12.768 1.00 0.00 H ATOM 1995 HB3 LEU A 128 -1.209 3.695 -12.253 1.00 0.00 H ATOM 1996 HG LEU A 128 0.035 1.587 -10.461 1.00 0.00 H ATOM 1997 HD21 LEU A 128 -0.422 4.562 -10.018 1.00 0.00 H ATOM 1998 HD22 LEU A 128 -1.299 3.232 -9.221 1.00 0.00 H ATOM 1999 HD23 LEU A 128 0.438 3.468 -8.907 1.00 0.00 H ATOM 2000 HD11 LEU A 128 1.605 2.376 -12.227 1.00 0.00 H ATOM 2001 HD12 LEU A 128 1.244 4.066 -11.795 1.00 0.00 H ATOM 2002 HD13 LEU A 128 2.092 3.012 -10.637 1.00 0.00 H ATOM 2003 H LEU A 128 -1.482 0.184 -11.450 1.00 0.00 H ATOM 2004 N ASP A 129 -3.914 1.393 -13.225 1.00 0.00 N ATOM 2005 CA ASP A 129 -5.045 1.528 -14.131 1.00 0.00 C ATOM 2006 C ASP A 129 -6.343 1.610 -13.332 1.00 0.00 C ATOM 2007 O ASP A 129 -7.233 2.379 -13.679 1.00 0.00 O ATOM 2008 CB ASP A 129 -5.097 0.340 -15.092 1.00 0.00 C ATOM 2009 CG ASP A 129 -6.031 0.626 -16.265 1.00 0.00 C ATOM 2010 OD1 ASP A 129 -5.558 1.283 -17.218 1.00 0.00 O ATOM 2011 OD2 ASP A 129 -7.199 0.187 -16.197 1.00 0.00 O ATOM 2012 HA ASP A 129 -4.925 2.443 -14.711 1.00 0.00 H ATOM 2013 HB2 ASP A 129 -4.095 0.145 -15.473 1.00 0.00 H ATOM 2014 HB3 ASP A 129 -5.457 -0.538 -14.555 1.00 0.00 H ATOM 2015 H ASP A 129 -3.369 0.507 -13.218 1.00 0.00 H ATOM 2016 N ILE A 130 -6.450 0.817 -12.261 1.00 0.00 N ATOM 2017 CA ILE A 130 -7.621 0.826 -11.401 1.00 0.00 C ATOM 2018 C ILE A 130 -7.657 2.126 -10.599 1.00 0.00 C ATOM 2019 O ILE A 130 -8.738 2.660 -10.355 1.00 0.00 O ATOM 2020 CB ILE A 130 -7.615 -0.417 -10.506 1.00 0.00 C ATOM 2021 CG1 ILE A 130 -7.832 -1.669 -11.371 1.00 0.00 C ATOM 2022 CG2 ILE A 130 -8.727 -0.322 -9.456 1.00 0.00 C ATOM 2023 CD1 ILE A 130 -7.550 -2.953 -10.590 1.00 0.00 C ATOM 2024 HA ILE A 130 -8.531 0.788 -12.000 1.00 0.00 H ATOM 2025 HB ILE A 130 -6.654 -0.482 -9.996 1.00 0.00 H ATOM 2026 HG12 ILE A 130 -8.866 -1.685 -11.716 1.00 0.00 H ATOM 2027 HG13 ILE A 130 -7.164 -1.625 -12.231 1.00 0.00 H ATOM 2028 HD11 ILE A 130 -6.516 -2.948 -10.247 1.00 0.00 H ATOM 2029 HD12 ILE A 130 -8.219 -3.009 -9.731 1.00 0.00 H ATOM 2030 HD13 ILE A 130 -7.715 -3.814 -11.237 1.00 0.00 H ATOM 2031 HG21 ILE A 130 -8.568 0.562 -8.839 1.00 0.00 H ATOM 2032 HG22 ILE A 130 -9.692 -0.248 -9.957 1.00 0.00 H ATOM 2033 HG23 ILE A 130 -8.709 -1.213 -8.828 1.00 0.00 H ATOM 2034 H ILE A 130 -5.667 0.171 -12.035 1.00 0.00 H ATOM 2035 N TRP A 131 -6.494 2.647 -10.185 1.00 0.00 N ATOM 2036 CA TRP A 131 -6.455 3.943 -9.521 1.00 0.00 C ATOM 2037 C TRP A 131 -7.019 5.022 -10.445 1.00 0.00 C ATOM 2038 O TRP A 131 -7.800 5.864 -10.005 1.00 0.00 O ATOM 2039 CB TRP A 131 -5.019 4.299 -9.126 1.00 0.00 C ATOM 2040 CG TRP A 131 -4.460 3.595 -7.928 1.00 0.00 C ATOM 2041 CD1 TRP A 131 -4.907 2.432 -7.400 1.00 0.00 C ATOM 2042 CD2 TRP A 131 -3.336 4.002 -7.085 1.00 0.00 C ATOM 2043 NE1 TRP A 131 -4.146 2.098 -6.301 1.00 0.00 N ATOM 2044 CE2 TRP A 131 -3.165 3.035 -6.056 1.00 0.00 C ATOM 2045 CE3 TRP A 131 -2.446 5.092 -7.086 1.00 0.00 C ATOM 2046 CZ2 TRP A 131 -2.168 3.141 -5.080 1.00 0.00 C ATOM 2047 CZ3 TRP A 131 -1.440 5.206 -6.114 1.00 0.00 C ATOM 2048 CH2 TRP A 131 -1.297 4.235 -5.113 1.00 0.00 C ATOM 2049 HA TRP A 131 -7.064 3.888 -8.619 1.00 0.00 H ATOM 2050 HB2 TRP A 131 -4.375 4.070 -9.975 1.00 0.00 H ATOM 2051 HB3 TRP A 131 -4.986 5.370 -8.926 1.00 0.00 H ATOM 2052 HE1 TRP A 131 -4.294 1.244 -5.727 1.00 0.00 H ATOM 2053 HD1 TRP A 131 -5.743 1.848 -7.786 1.00 0.00 H ATOM 2054 HZ2 TRP A 131 -2.071 2.381 -4.304 1.00 0.00 H ATOM 2055 HH2 TRP A 131 -0.511 4.332 -4.364 1.00 0.00 H ATOM 2056 HZ3 TRP A 131 -0.762 6.059 -6.138 1.00 0.00 H ATOM 2057 HE3 TRP A 131 -2.539 5.860 -7.854 1.00 0.00 H ATOM 2058 H TRP A 131 -5.610 2.121 -10.339 1.00 0.00 H ATOM 2059 N ASP A 132 -6.628 5.002 -11.724 1.00 0.00 N ATOM 2060 CA ASP A 132 -7.116 5.980 -12.687 1.00 0.00 C ATOM 2061 C ASP A 132 -8.586 5.735 -13.040 1.00 0.00 C ATOM 2062 O ASP A 132 -9.326 6.684 -13.295 1.00 0.00 O ATOM 2063 CB ASP A 132 -6.238 5.915 -13.937 1.00 0.00 C ATOM 2064 CG ASP A 132 -6.658 6.966 -14.962 1.00 0.00 C ATOM 2065 OD1 ASP A 132 -6.401 8.164 -14.703 1.00 0.00 O ATOM 2066 OD2 ASP A 132 -7.233 6.567 -15.998 1.00 0.00 O ATOM 2067 HA ASP A 132 -7.058 6.975 -12.246 1.00 0.00 H ATOM 2068 HB2 ASP A 132 -5.200 6.090 -13.653 1.00 0.00 H ATOM 2069 HB3 ASP A 132 -6.329 4.925 -14.385 1.00 0.00 H ATOM 2070 H ASP A 132 -5.959 4.270 -12.039 1.00 0.00 H ATOM 2071 N ARG A 133 -9.008 4.467 -13.056 1.00 0.00 N ATOM 2072 CA ARG A 133 -10.373 4.084 -13.396 1.00 0.00 C ATOM 2073 C ARG A 133 -11.352 4.452 -12.285 1.00 0.00 C ATOM 2074 O ARG A 133 -12.514 4.748 -12.557 1.00 0.00 O ATOM 2075 CB ARG A 133 -10.393 2.576 -13.659 1.00 0.00 C ATOM 2076 CG ARG A 133 -11.702 2.125 -14.305 1.00 0.00 C ATOM 2077 CD ARG A 133 -11.726 0.600 -14.439 1.00 0.00 C ATOM 2078 NE ARG A 133 -10.562 0.104 -15.184 1.00 0.00 N ATOM 2079 CZ ARG A 133 -10.443 -1.144 -15.646 1.00 0.00 C ATOM 2080 NH1 ARG A 133 -11.419 -2.034 -15.470 1.00 0.00 N ATOM 2081 NH2 ARG A 133 -9.338 -1.509 -16.292 1.00 0.00 N ATOM 2082 HA ARG A 133 -10.691 4.627 -14.286 1.00 0.00 H ATOM 2083 HB2 ARG A 133 -9.567 2.323 -14.324 1.00 0.00 H ATOM 2084 HB3 ARG A 133 -10.269 2.052 -12.712 1.00 0.00 H ATOM 2085 HG2 ARG A 133 -12.539 2.446 -13.685 1.00 0.00 H ATOM 2086 HG3 ARG A 133 -11.790 2.575 -15.294 1.00 0.00 H ATOM 2087 HD2 ARG A 133 -12.634 0.305 -14.964 1.00 0.00 H ATOM 2088 HD3 ARG A 133 -11.724 0.157 -13.443 1.00 0.00 H ATOM 2089 HE ARG A 133 -9.780 0.766 -15.363 1.00 0.00 H ATOM 2090 HH12 ARG A 133 -11.312 -3.002 -15.835 1.00 0.00 H ATOM 2091 HH11 ARG A 133 -12.288 -1.761 -14.967 1.00 0.00 H ATOM 2092 HH22 ARG A 133 -9.243 -2.480 -16.653 1.00 0.00 H ATOM 2093 HH21 ARG A 133 -8.569 -0.823 -16.436 1.00 0.00 H ATOM 2094 H ARG A 133 -8.330 3.717 -12.814 1.00 0.00 H ATOM 2095 N SER A 134 -10.885 4.434 -11.033 1.00 0.00 N ATOM 2096 CA SER A 134 -11.703 4.758 -9.875 1.00 0.00 C ATOM 2097 C SER A 134 -12.038 6.248 -9.828 1.00 0.00 C ATOM 2098 O SER A 134 -13.004 6.646 -9.180 1.00 0.00 O ATOM 2099 CB SER A 134 -10.950 4.327 -8.614 1.00 0.00 C ATOM 2100 OG SER A 134 -11.737 4.569 -7.467 1.00 0.00 O ATOM 2101 HA SER A 134 -12.651 4.224 -9.941 1.00 0.00 H ATOM 2102 HB2 SER A 134 -10.021 4.892 -8.539 1.00 0.00 H ATOM 2103 HB3 SER A 134 -10.723 3.263 -8.677 1.00 0.00 H ATOM 2104 HG SER A 134 -11.942 5.536 -7.407 1.00 0.00 H ATOM 2105 H SER A 134 -9.889 4.176 -10.879 1.00 0.00 H ATOM 2106 N GLY A 135 -11.244 7.078 -10.514 1.00 0.00 N ATOM 2107 CA GLY A 135 -11.431 8.523 -10.514 1.00 0.00 C ATOM 2108 C GLY A 135 -11.044 9.145 -9.172 1.00 0.00 C ATOM 2109 O GLY A 135 -11.225 10.345 -8.971 1.00 0.00 O ATOM 2110 HA3 GLY A 135 -12.479 8.744 -10.716 1.00 0.00 H ATOM 2111 HA2 GLY A 135 -10.811 8.959 -11.297 1.00 0.00 H ATOM 2112 H GLY A 135 -10.462 6.676 -11.069 1.00 0.00 H ATOM 2113 N LEU A 136 -10.511 8.333 -8.253 1.00 0.00 N ATOM 2114 CA LEU A 136 -10.097 8.782 -6.933 1.00 0.00 C ATOM 2115 C LEU A 136 -8.730 9.472 -6.998 1.00 0.00 C ATOM 2116 O LEU A 136 -8.282 10.059 -6.015 1.00 0.00 O ATOM 2117 CB LEU A 136 -10.098 7.561 -6.005 1.00 0.00 C ATOM 2118 CG LEU A 136 -9.810 7.896 -4.537 1.00 0.00 C ATOM 2119 CD1 LEU A 136 -10.826 8.890 -3.982 1.00 0.00 C ATOM 2120 CD2 LEU A 136 -9.879 6.614 -3.712 1.00 0.00 C ATOM 2121 HA LEU A 136 -10.788 9.528 -6.540 1.00 0.00 H ATOM 2122 HB2 LEU A 136 -11.077 7.086 -6.063 1.00 0.00 H ATOM 2123 HB3 LEU A 136 -9.336 6.864 -6.354 1.00 0.00 H ATOM 2124 HG LEU A 136 -8.819 8.345 -4.478 1.00 0.00 H ATOM 2125 HD21 LEU A 136 -10.874 6.179 -3.802 1.00 0.00 H ATOM 2126 HD22 LEU A 136 -9.137 5.906 -4.081 1.00 0.00 H ATOM 2127 HD23 LEU A 136 -9.675 6.845 -2.666 1.00 0.00 H ATOM 2128 HD11 LEU A 136 -10.785 9.812 -4.562 1.00 0.00 H ATOM 2129 HD12 LEU A 136 -11.826 8.461 -4.049 1.00 0.00 H ATOM 2130 HD13 LEU A 136 -10.591 9.104 -2.939 1.00 0.00 H ATOM 2131 H LEU A 136 -10.386 7.329 -8.494 1.00 0.00 H ATOM 2132 N PHE A 137 -8.068 9.402 -8.157 1.00 0.00 N ATOM 2133 CA PHE A 137 -6.765 10.011 -8.381 1.00 0.00 C ATOM 2134 C PHE A 137 -6.808 10.882 -9.638 1.00 0.00 C ATOM 2135 O PHE A 137 -7.715 10.752 -10.461 1.00 0.00 O ATOM 2136 CB PHE A 137 -5.699 8.918 -8.494 1.00 0.00 C ATOM 2137 CG PHE A 137 -5.539 8.092 -7.237 1.00 0.00 C ATOM 2138 CD1 PHE A 137 -6.354 6.972 -7.018 1.00 0.00 C ATOM 2139 CD2 PHE A 137 -4.572 8.445 -6.285 1.00 0.00 C ATOM 2140 CE1 PHE A 137 -6.205 6.209 -5.852 1.00 0.00 C ATOM 2141 CE2 PHE A 137 -4.421 7.681 -5.119 1.00 0.00 C ATOM 2142 CZ PHE A 137 -5.238 6.562 -4.901 1.00 0.00 C ATOM 2143 HA PHE A 137 -6.507 10.651 -7.538 1.00 0.00 H ATOM 2144 HB2 PHE A 137 -5.974 8.251 -9.311 1.00 0.00 H ATOM 2145 HB3 PHE A 137 -4.743 9.391 -8.719 1.00 0.00 H ATOM 2146 HD2 PHE A 137 -3.937 9.315 -6.452 1.00 0.00 H ATOM 2147 HE2 PHE A 137 -3.668 7.957 -4.381 1.00 0.00 H ATOM 2148 HZ PHE A 137 -5.121 5.968 -3.994 1.00 0.00 H ATOM 2149 HE1 PHE A 137 -6.842 5.340 -5.685 1.00 0.00 H ATOM 2150 HD1 PHE A 137 -7.106 6.694 -7.757 1.00 0.00 H ATOM 2151 H PHE A 137 -8.509 8.883 -8.943 1.00 0.00 H ATOM 2152 N GLN A 138 -5.822 11.772 -9.784 1.00 0.00 N ATOM 2153 CA GLN A 138 -5.768 12.719 -10.891 1.00 0.00 C ATOM 2154 C GLN A 138 -4.358 12.789 -11.474 1.00 0.00 C ATOM 2155 O GLN A 138 -3.420 12.222 -10.916 1.00 0.00 O ATOM 2156 CB GLN A 138 -6.222 14.099 -10.405 1.00 0.00 C ATOM 2157 CG GLN A 138 -7.667 14.064 -9.905 1.00 0.00 C ATOM 2158 CD GLN A 138 -8.154 15.440 -9.465 1.00 0.00 C ATOM 2159 OE1 GLN A 138 -7.427 16.427 -9.532 1.00 0.00 O ATOM 2160 NE2 GLN A 138 -9.401 15.519 -9.007 1.00 0.00 N ATOM 2161 HA GLN A 138 -6.439 12.381 -11.681 1.00 0.00 H ATOM 2162 HB2 GLN A 138 -5.572 14.421 -9.591 1.00 0.00 H ATOM 2163 HB3 GLN A 138 -6.148 14.808 -11.229 1.00 0.00 H ATOM 2164 HG2 GLN A 138 -8.309 13.704 -10.709 1.00 0.00 H ATOM 2165 HG3 GLN A 138 -7.730 13.381 -9.058 1.00 0.00 H ATOM 2166 HE22 GLN A 138 -9.993 14.665 -8.962 1.00 0.00 H ATOM 2167 HE21 GLN A 138 -9.783 16.434 -8.694 1.00 0.00 H ATOM 2168 H GLN A 138 -5.060 11.790 -9.077 1.00 0.00 H ATOM 2169 N LYS A 139 -4.212 13.490 -12.603 1.00 0.00 N ATOM 2170 CA LYS A 139 -2.934 13.648 -13.286 1.00 0.00 C ATOM 2171 C LYS A 139 -1.962 14.462 -12.437 1.00 0.00 C ATOM 2172 O LYS A 139 -2.365 15.105 -11.469 1.00 0.00 O ATOM 2173 CB LYS A 139 -3.159 14.329 -14.641 1.00 0.00 C ATOM 2174 CG LYS A 139 -4.125 13.546 -15.536 1.00 0.00 C ATOM 2175 CD LYS A 139 -3.640 12.122 -15.839 1.00 0.00 C ATOM 2176 CE LYS A 139 -2.264 12.117 -16.507 1.00 0.00 C ATOM 2177 NZ LYS A 139 -2.295 12.793 -17.819 1.00 0.00 N ATOM 2178 HA LYS A 139 -2.496 12.663 -13.446 1.00 0.00 H ATOM 2179 HB2 LYS A 139 -3.569 15.324 -14.469 1.00 0.00 H ATOM 2180 HB3 LYS A 139 -2.200 14.416 -15.153 1.00 0.00 H ATOM 2181 HG2 LYS A 139 -5.091 13.485 -15.035 1.00 0.00 H ATOM 2182 HG3 LYS A 139 -4.239 14.082 -16.478 1.00 0.00 H ATOM 2183 HD2 LYS A 139 -3.580 11.564 -14.905 1.00 0.00 H ATOM 2184 HD3 LYS A 139 -4.356 11.640 -16.504 1.00 0.00 H ATOM 2185 HE2 LYS A 139 -1.942 11.085 -16.648 1.00 0.00 H ATOM 2186 HE3 LYS A 139 -1.554 12.632 -15.860 1.00 0.00 H ATOM 2187 HZ1 LYS A 139 -2.966 12.303 -18.444 1.00 0.00 H ATOM 2188 HZ2 LYS A 139 -2.595 13.780 -17.692 1.00 0.00 H ATOM 2189 HZ3 LYS A 139 -1.345 12.770 -18.242 1.00 0.00 H ATOM 2190 H LYS A 139 -5.052 13.945 -13.014 1.00 0.00 H ATOM 2191 N SER A 140 -0.677 14.428 -12.808 1.00 0.00 N ATOM 2192 CA SER A 140 0.402 15.101 -12.089 1.00 0.00 C ATOM 2193 C SER A 140 0.535 14.658 -10.630 1.00 0.00 C ATOM 2194 O SER A 140 1.191 15.337 -9.841 1.00 0.00 O ATOM 2195 CB SER A 140 0.272 16.618 -12.227 1.00 0.00 C ATOM 2196 OG SER A 140 0.218 16.969 -13.594 1.00 0.00 O ATOM 2197 HA SER A 140 1.336 14.794 -12.559 1.00 0.00 H ATOM 2198 HB2 SER A 140 1.133 17.099 -11.763 1.00 0.00 H ATOM 2199 HB3 SER A 140 -0.640 16.950 -11.731 1.00 0.00 H ATOM 2200 HG SER A 140 0.134 17.952 -13.678 1.00 0.00 H ATOM 2201 H SER A 140 -0.431 13.888 -13.662 1.00 0.00 H ATOM 2202 N TYR A 141 -0.082 13.527 -10.267 1.00 0.00 N ATOM 2203 CA TYR A 141 0.028 12.950 -8.933 1.00 0.00 C ATOM 2204 C TYR A 141 0.321 11.450 -9.008 1.00 0.00 C ATOM 2205 O TYR A 141 0.245 10.755 -7.997 1.00 0.00 O ATOM 2206 CB TYR A 141 -1.247 13.222 -8.130 1.00 0.00 C ATOM 2207 CG TYR A 141 -1.525 14.688 -7.882 1.00 0.00 C ATOM 2208 CD1 TYR A 141 -0.649 15.446 -7.092 1.00 0.00 C ATOM 2209 CD2 TYR A 141 -2.663 15.287 -8.442 1.00 0.00 C ATOM 2210 CE1 TYR A 141 -0.909 16.804 -6.857 1.00 0.00 C ATOM 2211 CE2 TYR A 141 -2.931 16.644 -8.210 1.00 0.00 C ATOM 2212 CZ TYR A 141 -2.053 17.409 -7.414 1.00 0.00 C ATOM 2213 OH TYR A 141 -2.309 18.729 -7.184 1.00 0.00 O ATOM 2214 HA TYR A 141 0.864 13.425 -8.420 1.00 0.00 H ATOM 2215 HB3 TYR A 141 -1.156 12.723 -7.165 1.00 0.00 H ATOM 2216 HB2 TYR A 141 -2.091 12.802 -8.677 1.00 0.00 H ATOM 2217 HD2 TYR A 141 -3.341 14.697 -9.059 1.00 0.00 H ATOM 2218 HE2 TYR A 141 -3.817 17.107 -8.644 1.00 0.00 H ATOM 2219 HE1 TYR A 141 -0.226 17.391 -6.243 1.00 0.00 H ATOM 2220 HD1 TYR A 141 0.236 14.979 -6.660 1.00 0.00 H ATOM 2221 HH TYR A 141 -1.596 19.107 -6.610 1.00 0.00 H ATOM 2222 H TYR A 141 -0.669 13.036 -10.971 1.00 0.00 H ATOM 2223 N LEU A 142 0.656 10.953 -10.205 1.00 0.00 N ATOM 2224 CA LEU A 142 0.949 9.542 -10.424 1.00 0.00 C ATOM 2225 C LEU A 142 2.195 9.344 -11.289 1.00 0.00 C ATOM 2226 O LEU A 142 2.468 8.228 -11.721 1.00 0.00 O ATOM 2227 CB LEU A 142 -0.280 8.827 -11.002 1.00 0.00 C ATOM 2228 CG LEU A 142 -0.532 9.085 -12.496 1.00 0.00 C ATOM 2229 CD1 LEU A 142 -1.781 8.312 -12.913 1.00 0.00 C ATOM 2230 CD2 LEU A 142 -0.755 10.562 -12.817 1.00 0.00 C ATOM 2231 HA LEU A 142 1.177 9.088 -9.460 1.00 0.00 H ATOM 2232 HB2 LEU A 142 -0.146 7.754 -10.861 1.00 0.00 H ATOM 2233 HB3 LEU A 142 -1.158 9.159 -10.447 1.00 0.00 H ATOM 2234 HG LEU A 142 0.356 8.760 -13.039 1.00 0.00 H ATOM 2235 HD21 LEU A 142 -1.623 10.925 -12.266 1.00 0.00 H ATOM 2236 HD22 LEU A 142 0.127 11.133 -12.526 1.00 0.00 H ATOM 2237 HD23 LEU A 142 -0.927 10.678 -13.887 1.00 0.00 H ATOM 2238 HD11 LEU A 142 -1.623 7.248 -12.739 1.00 0.00 H ATOM 2239 HD12 LEU A 142 -2.632 8.655 -12.325 1.00 0.00 H ATOM 2240 HD13 LEU A 142 -1.976 8.483 -13.972 1.00 0.00 H ATOM 2241 H LEU A 142 0.710 11.603 -11.015 1.00 0.00 H ATOM 2242 N ASN A 143 2.952 10.418 -11.542 1.00 0.00 N ATOM 2243 CA ASN A 143 4.162 10.386 -12.357 1.00 0.00 C ATOM 2244 C ASN A 143 5.261 9.525 -11.720 1.00 0.00 C ATOM 2245 O ASN A 143 6.297 9.300 -12.351 1.00 0.00 O ATOM 2246 CB ASN A 143 4.659 11.817 -12.585 1.00 0.00 C ATOM 2247 CG ASN A 143 3.659 12.676 -13.353 1.00 0.00 C ATOM 2248 OD1 ASN A 143 2.576 12.230 -13.720 1.00 0.00 O ATOM 2249 ND2 ASN A 143 4.021 13.931 -13.605 1.00 0.00 N ATOM 2250 HA ASN A 143 3.917 9.927 -13.315 1.00 0.00 H ATOM 2251 HB2 ASN A 143 4.844 12.280 -11.616 1.00 0.00 H ATOM 2252 HB3 ASN A 143 5.590 11.777 -13.150 1.00 0.00 H ATOM 2253 HD22 ASN A 143 4.945 14.281 -13.281 1.00 0.00 H ATOM 2254 HD21 ASN A 143 3.380 14.563 -14.126 1.00 0.00 H ATOM 2255 H ASN A 143 2.661 11.329 -11.134 1.00 0.00 H ATOM 2256 N ALA A 144 5.014 9.062 -10.485 1.00 0.00 N ATOM 2257 CA ALA A 144 5.885 8.239 -9.651 1.00 0.00 C ATOM 2258 C ALA A 144 6.686 7.203 -10.423 1.00 0.00 C ATOM 2259 O ALA A 144 7.835 6.943 -10.078 1.00 0.00 O ATOM 2260 CB ALA A 144 4.994 7.499 -8.660 1.00 0.00 C ATOM 2261 HA ALA A 144 6.607 8.905 -9.178 1.00 0.00 H ATOM 2262 HB1 ALA A 144 4.451 8.222 -8.051 1.00 0.00 H ATOM 2263 HB2 ALA A 144 4.285 6.876 -9.206 1.00 0.00 H ATOM 2264 HB3 ALA A 144 5.611 6.871 -8.017 1.00 0.00 H ATOM 2265 H ALA A 144 4.094 9.320 -10.074 1.00 0.00 H ATOM 2266 N ILE A 145 6.099 6.608 -11.460 1.00 0.00 N ATOM 2267 CA ILE A 145 6.791 5.647 -12.302 1.00 0.00 C ATOM 2268 C ILE A 145 7.942 6.291 -13.081 1.00 0.00 C ATOM 2269 O ILE A 145 8.429 5.701 -14.036 1.00 0.00 O ATOM 2270 CB ILE A 145 5.806 4.898 -13.210 1.00 0.00 C ATOM 2271 CG1 ILE A 145 5.141 5.777 -14.281 1.00 0.00 C ATOM 2272 CG2 ILE A 145 4.767 4.207 -12.326 1.00 0.00 C ATOM 2273 CD1 ILE A 145 4.019 6.680 -13.775 1.00 0.00 C ATOM 2274 HA ILE A 145 7.250 4.904 -11.650 1.00 0.00 H ATOM 2275 HB ILE A 145 6.374 4.164 -13.781 1.00 0.00 H ATOM 2276 HG12 ILE A 145 5.910 6.410 -14.724 1.00 0.00 H ATOM 2277 HG13 ILE A 145 4.727 5.121 -15.047 1.00 0.00 H ATOM 2278 HD11 ILE A 145 3.229 6.067 -13.341 1.00 0.00 H ATOM 2279 HD12 ILE A 145 4.413 7.357 -13.017 1.00 0.00 H ATOM 2280 HD13 ILE A 145 3.616 7.258 -14.607 1.00 0.00 H ATOM 2281 HG21 ILE A 145 5.268 3.506 -11.659 1.00 0.00 H ATOM 2282 HG22 ILE A 145 4.237 4.956 -11.737 1.00 0.00 H ATOM 2283 HG23 ILE A 145 4.057 3.669 -12.954 1.00 0.00 H ATOM 2284 H ILE A 145 5.108 6.840 -11.675 1.00 0.00 H ATOM 2285 N ARG A 146 8.380 7.493 -12.684 1.00 0.00 N ATOM 2286 CA ARG A 146 9.378 8.270 -13.404 1.00 0.00 C ATOM 2287 C ARG A 146 8.978 8.376 -14.873 1.00 0.00 C ATOM 2288 O ARG A 146 9.773 8.105 -15.772 1.00 0.00 O ATOM 2289 CB ARG A 146 10.783 7.698 -13.189 1.00 0.00 C ATOM 2290 CG ARG A 146 11.158 7.609 -11.706 1.00 0.00 C ATOM 2291 CD ARG A 146 11.068 8.957 -10.988 1.00 0.00 C ATOM 2292 NE ARG A 146 11.960 9.951 -11.595 1.00 0.00 N ATOM 2293 CZ ARG A 146 12.191 11.158 -11.070 1.00 0.00 C ATOM 2294 NH1 ARG A 146 11.611 11.525 -9.929 1.00 0.00 N ATOM 2295 NH2 ARG A 146 13.007 12.007 -11.690 1.00 0.00 N ATOM 2296 HA ARG A 146 9.415 9.285 -13.007 1.00 0.00 H ATOM 2297 HB2 ARG A 146 10.824 6.698 -13.621 1.00 0.00 H ATOM 2298 HB3 ARG A 146 11.504 8.341 -13.694 1.00 0.00 H ATOM 2299 HG2 ARG A 146 10.481 6.908 -11.217 1.00 0.00 H ATOM 2300 HG3 ARG A 146 12.181 7.240 -11.627 1.00 0.00 H ATOM 2301 HD2 ARG A 146 11.347 8.821 -9.943 1.00 0.00 H ATOM 2302 HD3 ARG A 146 10.042 9.321 -11.044 1.00 0.00 H ATOM 2303 HE ARG A 146 12.439 9.702 -12.484 1.00 0.00 H ATOM 2304 HH12 ARG A 146 11.798 12.467 -9.530 1.00 0.00 H ATOM 2305 HH11 ARG A 146 10.971 10.870 -9.437 1.00 0.00 H ATOM 2306 HH22 ARG A 146 13.187 12.947 -11.282 1.00 0.00 H ATOM 2307 HH21 ARG A 146 13.464 11.731 -12.582 1.00 0.00 H ATOM 2308 H ARG A 146 7.984 7.894 -11.810 1.00 0.00 H ATOM 2309 N SER A 147 7.722 8.777 -15.088 1.00 0.00 N ATOM 2310 CA SER A 147 7.092 8.842 -16.404 1.00 0.00 C ATOM 2311 C SER A 147 6.800 7.457 -16.985 1.00 0.00 C ATOM 2312 O SER A 147 7.370 6.452 -16.561 1.00 0.00 O ATOM 2313 CB SER A 147 7.891 9.746 -17.346 1.00 0.00 C ATOM 2314 OG SER A 147 7.147 9.988 -18.520 1.00 0.00 O ATOM 2315 HA SER A 147 6.112 9.304 -16.283 1.00 0.00 H ATOM 2316 HB2 SER A 147 8.830 9.258 -17.606 1.00 0.00 H ATOM 2317 HB3 SER A 147 8.101 10.693 -16.848 1.00 0.00 H ATOM 2318 HG SER A 147 7.668 10.573 -19.125 1.00 0.00 H ATOM 2319 H SER A 147 7.155 9.062 -14.264 1.00 0.00 H ATOM 2320 N LYS A 148 5.895 7.422 -17.969 1.00 0.00 N ATOM 2321 CA LYS A 148 5.246 6.222 -18.489 1.00 0.00 C ATOM 2322 C LYS A 148 6.155 5.062 -18.901 1.00 0.00 C ATOM 2323 O LYS A 148 5.665 3.941 -19.004 1.00 0.00 O ATOM 2324 CB LYS A 148 4.393 6.624 -19.695 1.00 0.00 C ATOM 2325 CG LYS A 148 3.280 7.588 -19.273 1.00 0.00 C ATOM 2326 CD LYS A 148 2.424 8.008 -20.471 1.00 0.00 C ATOM 2327 CE LYS A 148 1.733 6.800 -21.104 1.00 0.00 C ATOM 2328 NZ LYS A 148 0.878 7.209 -22.234 1.00 0.00 N ATOM 2329 HA LYS A 148 4.670 5.831 -17.650 1.00 0.00 H ATOM 2330 HB2 LYS A 148 5.027 7.111 -20.436 1.00 0.00 H ATOM 2331 HB3 LYS A 148 3.947 5.731 -20.132 1.00 0.00 H ATOM 2332 HG2 LYS A 148 2.644 7.096 -18.537 1.00 0.00 H ATOM 2333 HG3 LYS A 148 3.729 8.476 -18.828 1.00 0.00 H ATOM 2334 HD2 LYS A 148 1.667 8.717 -20.137 1.00 0.00 H ATOM 2335 HD3 LYS A 148 3.062 8.484 -21.215 1.00 0.00 H ATOM 2336 HE2 LYS A 148 1.117 6.307 -20.352 1.00 0.00 H ATOM 2337 HE3 LYS A 148 2.491 6.104 -21.464 1.00 0.00 H ATOM 2338 HZ1 LYS A 148 0.150 7.869 -21.895 1.00 0.00 H ATOM 2339 HZ2 LYS A 148 1.461 7.676 -22.957 1.00 0.00 H ATOM 2340 HZ3 LYS A 148 0.422 6.369 -22.644 1.00 0.00 H ATOM 2341 H LYS A 148 5.630 8.330 -18.402 1.00 0.00 H ATOM 2342 N CYS A 149 7.449 5.277 -19.139 1.00 0.00 N ATOM 2343 CA CYS A 149 8.314 4.224 -19.655 1.00 0.00 C ATOM 2344 C CYS A 149 8.033 2.868 -18.991 1.00 0.00 C ATOM 2345 O CYS A 149 7.598 1.928 -19.661 1.00 0.00 O ATOM 2346 CB CYS A 149 9.773 4.635 -19.447 1.00 0.00 C ATOM 2347 SG CYS A 149 10.085 6.180 -20.345 1.00 0.00 S ATOM 2348 HA CYS A 149 8.110 4.099 -20.718 1.00 0.00 H ATOM 2349 HB2 CYS A 149 10.431 3.853 -19.825 1.00 0.00 H ATOM 2350 HB3 CYS A 149 9.963 4.785 -18.384 1.00 0.00 H ATOM 2351 HG CYS A 149 11.400 6.559 -20.163 1.00 0.00 H ATOM 2352 H CYS A 149 7.850 6.218 -18.952 1.00 0.00 H ATOM 2353 N PHE A 150 8.289 2.805 -17.678 1.00 0.00 N ATOM 2354 CA PHE A 150 8.283 1.623 -16.817 1.00 0.00 C ATOM 2355 C PHE A 150 7.277 0.553 -17.227 1.00 0.00 C ATOM 2356 O PHE A 150 7.645 -0.371 -17.950 1.00 0.00 O ATOM 2357 CB PHE A 150 8.157 2.104 -15.375 1.00 0.00 C ATOM 2358 CG PHE A 150 9.473 2.696 -14.906 1.00 0.00 C ATOM 2359 CD1 PHE A 150 9.928 3.920 -15.421 1.00 0.00 C ATOM 2360 CD2 PHE A 150 10.258 2.016 -13.962 1.00 0.00 C ATOM 2361 CE1 PHE A 150 11.165 4.444 -15.021 1.00 0.00 C ATOM 2362 CE2 PHE A 150 11.495 2.544 -13.557 1.00 0.00 C ATOM 2363 CZ PHE A 150 11.952 3.758 -14.087 1.00 0.00 C ATOM 2364 HA PHE A 150 9.224 1.085 -16.929 1.00 0.00 H ATOM 2365 HB2 PHE A 150 7.378 2.864 -15.315 1.00 0.00 H ATOM 2366 HB3 PHE A 150 7.892 1.262 -14.736 1.00 0.00 H ATOM 2367 HD2 PHE A 150 9.906 1.074 -13.541 1.00 0.00 H ATOM 2368 HE2 PHE A 150 12.102 2.007 -12.828 1.00 0.00 H ATOM 2369 HZ PHE A 150 12.913 4.166 -13.775 1.00 0.00 H ATOM 2370 HE1 PHE A 150 11.516 5.388 -15.438 1.00 0.00 H ATOM 2371 HD1 PHE A 150 9.315 4.467 -16.137 1.00 0.00 H ATOM 2372 H PHE A 150 8.520 3.707 -17.214 1.00 0.00 H ATOM 2373 N ALA A 151 6.024 0.655 -16.784 1.00 0.00 N ATOM 2374 CA ALA A 151 4.996 -0.298 -17.191 1.00 0.00 C ATOM 2375 C ALA A 151 4.019 0.296 -18.203 1.00 0.00 C ATOM 2376 O ALA A 151 3.171 -0.430 -18.721 1.00 0.00 O ATOM 2377 CB ALA A 151 4.243 -0.836 -15.973 1.00 0.00 C ATOM 2378 HA ALA A 151 5.508 -1.124 -17.684 1.00 0.00 H ATOM 2379 HB1 ALA A 151 4.944 -1.338 -15.306 1.00 0.00 H ATOM 2380 HB2 ALA A 151 3.768 -0.008 -15.447 1.00 0.00 H ATOM 2381 HB3 ALA A 151 3.482 -1.544 -16.301 1.00 0.00 H ATOM 2382 H ALA A 151 5.774 1.429 -16.136 1.00 0.00 H ATOM 2383 N MET A 152 4.115 1.596 -18.497 1.00 0.00 N ATOM 2384 CA MET A 152 3.105 2.244 -19.309 1.00 0.00 C ATOM 2385 C MET A 152 3.546 2.398 -20.764 1.00 0.00 C ATOM 2386 O MET A 152 2.698 2.676 -21.610 1.00 0.00 O ATOM 2387 CB MET A 152 2.671 3.564 -18.661 1.00 0.00 C ATOM 2388 CG MET A 152 2.058 3.321 -17.280 1.00 0.00 C ATOM 2389 SD MET A 152 3.250 2.877 -15.991 1.00 0.00 S ATOM 2390 CE MET A 152 2.103 2.173 -14.786 1.00 0.00 C ATOM 2391 HA MET A 152 2.226 1.600 -19.348 1.00 0.00 H ATOM 2392 HB2 MET A 152 3.540 4.213 -18.556 1.00 0.00 H ATOM 2393 HB3 MET A 152 1.932 4.049 -19.299 1.00 0.00 H ATOM 2394 HG2 MET A 152 1.334 2.511 -17.367 1.00 0.00 H ATOM 2395 HG3 MET A 152 1.546 4.232 -16.970 1.00 0.00 H ATOM 2396 HE1 MET A 152 1.378 2.931 -14.490 1.00 0.00 H ATOM 2397 HE2 MET A 152 1.583 1.326 -15.233 1.00 0.00 H ATOM 2398 HE3 MET A 152 2.659 1.839 -13.910 1.00 0.00 H ATOM 2399 H MET A 152 4.921 2.147 -18.140 1.00 0.00 H ATOM 2400 N ASP A 153 4.837 2.227 -21.091 1.00 0.00 N ATOM 2401 CA ASP A 153 5.238 2.277 -22.495 1.00 0.00 C ATOM 2402 C ASP A 153 5.045 0.926 -23.189 1.00 0.00 C ATOM 2403 O ASP A 153 4.960 0.876 -24.416 1.00 0.00 O ATOM 2404 CB ASP A 153 6.680 2.763 -22.609 1.00 0.00 C ATOM 2405 CG ASP A 153 7.099 2.942 -24.070 1.00 0.00 C ATOM 2406 OD1 ASP A 153 6.530 3.842 -24.726 1.00 0.00 O ATOM 2407 OD2 ASP A 153 7.984 2.179 -24.515 1.00 0.00 O ATOM 2408 HA ASP A 153 4.591 2.988 -23.009 1.00 0.00 H ATOM 2409 HB2 ASP A 153 6.773 3.719 -22.094 1.00 0.00 H ATOM 2410 HB3 ASP A 153 7.338 2.033 -22.139 1.00 0.00 H ATOM 2411 H ASP A 153 5.547 2.060 -20.350 1.00 0.00 H ATOM 2412 N LEU A 154 4.974 -0.168 -22.420 1.00 0.00 N ATOM 2413 CA LEU A 154 4.793 -1.508 -22.965 1.00 0.00 C ATOM 2414 C LEU A 154 4.166 -2.422 -21.911 1.00 0.00 C ATOM 2415 O LEU A 154 4.864 -2.741 -20.925 1.00 0.00 O ATOM 2416 CB LEU A 154 6.164 -2.029 -23.431 1.00 0.00 C ATOM 2417 CG LEU A 154 6.141 -3.289 -24.304 1.00 0.00 C ATOM 2418 CD1 LEU A 154 5.652 -4.527 -23.551 1.00 0.00 C ATOM 2419 CD2 LEU A 154 5.274 -3.088 -25.546 1.00 0.00 C ATOM 2420 HA LEU A 154 4.114 -1.489 -23.818 1.00 0.00 H ATOM 2421 HB2 LEU A 154 6.646 -1.236 -24.002 1.00 0.00 H ATOM 2422 HB3 LEU A 154 6.757 -2.248 -22.543 1.00 0.00 H ATOM 2423 HG LEU A 154 7.176 -3.460 -24.600 1.00 0.00 H ATOM 2424 HD21 LEU A 154 4.253 -2.858 -25.241 1.00 0.00 H ATOM 2425 HD22 LEU A 154 5.673 -2.263 -26.137 1.00 0.00 H ATOM 2426 HD23 LEU A 154 5.279 -4.000 -26.143 1.00 0.00 H ATOM 2427 HD11 LEU A 154 6.312 -4.721 -22.705 1.00 0.00 H ATOM 2428 HD12 LEU A 154 4.638 -4.354 -23.190 1.00 0.00 H ATOM 2429 HD13 LEU A 154 5.659 -5.385 -24.223 1.00 0.00 H ATOM 2430 H LEU A 154 5.051 -0.057 -21.389 1.00 0.00 H TER 2431 LEU A 154 HETATM 2432 N TYR A 1 -9.084 -22.632 -5.578 1.00 0.24 N HETATM 2433 CA TYR A 1 -8.296 -21.654 -4.808 1.00 0.07 C HETATM 2434 C TYR A 1 -7.412 -20.826 -5.737 1.00 0.23 C HETATM 2435 O TYR A 1 -7.342 -21.094 -6.932 1.00 -0.39 O HETATM 2436 N TYR A 1 -6.738 -19.817 -5.183 1.00 -0.26 N HETATM 2437 CA TYR A 1 -5.893 -18.903 -5.942 1.00 0.15 C HETATM 2438 C TYR A 1 -4.638 -18.561 -5.132 1.00 0.21 C HETATM 2439 O TYR A 1 -4.563 -18.885 -3.948 1.00 -0.39 O HETATM 2440 N TYR A 1 -3.648 -17.903 -5.758 1.00 -0.25 N HETATM 2441 CA TYR A 1 -2.407 -17.476 -5.119 1.00 0.13 C HETATM 2442 C TYR A 1 -2.605 -16.487 -3.968 1.00 0.20 C HETATM 2443 O TYR A 1 -1.620 -16.045 -3.378 1.00 -0.39 O HETATM 2444 N TYR A 1 -3.852 -16.133 -3.639 1.00 -0.26 N HETATM 2445 CA TYR A 1 -4.156 -15.192 -2.569 1.00 0.16 C HETATM 2446 C TYR A 1 -5.260 -15.748 -1.666 1.00 0.21 C HETATM 2447 O TYR A 1 -6.106 -16.526 -2.109 1.00 -0.39 O HETATM 2448 N TYR A 1 -5.251 -15.345 -0.390 1.00 -0.26 N HETATM 2449 CA TYR A 1 -6.168 -15.875 0.608 1.00 0.16 C HETATM 2450 CB TYR A 1 -5.512 -17.117 1.217 1.00 0.12 C HETATM 2451 OG TYR A 1 -4.228 -16.786 1.706 1.00 -0.27 O HETATM 2452 P TYR A 1 -3.201 -17.904 2.247 1.00 0.20 P HETATM 2453 O1P TYR A 1 -2.062 -17.099 2.744 1.00 -0.55 O HETATM 2454 O2P TYR A 1 -3.968 -18.599 3.305 1.00 -0.55 O HETATM 2455 O3P TYR A 1 -2.908 -18.720 1.047 1.00 -0.55 O HETATM 2456 H TYR A 1 -5.420 -17.889 0.453 1.00 0.07 H HETATM 2457 H TYR A 1 -6.128 -17.485 2.038 1.00 0.07 H HETATM 2458 C TYR A 1 -6.472 -14.855 1.711 1.00 0.21 C HETATM 2459 O TYR A 1 -5.628 -14.594 2.566 1.00 -0.39 O HETATM 2460 N TYR A 1 -7.675 -14.260 1.720 1.00 -0.25 N HETATM 2461 CA TYR A 1 -8.677 -14.307 0.671 1.00 0.13 C HETATM 2462 C TYR A 1 -8.195 -13.507 -0.540 1.00 0.20 C HETATM 2463 O TYR A 1 -7.143 -12.871 -0.486 1.00 -0.39 O HETATM 2464 N TYR A 1 -8.966 -13.538 -1.630 1.00 -0.26 N HETATM 2465 CA TYR A 1 -8.635 -12.774 -2.822 1.00 0.15 C HETATM 2466 C TYR A 1 -8.720 -11.276 -2.531 1.00 0.21 C HETATM 2467 O TYR A 1 -9.572 -10.843 -1.759 1.00 -0.39 O HETATM 2468 N TYR A 1 -7.836 -10.488 -3.153 1.00 -0.26 N HETATM 2469 CA TYR A 1 -7.819 -9.044 -2.970 1.00 0.14 C HETATM 2470 C TYR A 1 -7.282 -8.335 -4.207 1.00 0.21 C HETATM 2471 O TYR A 1 -6.360 -8.822 -4.857 1.00 -0.39 O HETATM 2472 N TYR A 1 -7.863 -7.176 -4.532 1.00 -0.26 N HETATM 2473 CA TYR A 1 -7.423 -6.370 -5.659 1.00 0.15 C HETATM 2474 C TYR A 1 -7.540 -4.873 -5.353 1.00 0.21 C HETATM 2475 O TYR A 1 -8.283 -4.464 -4.458 1.00 -0.39 O HETATM 2476 N TYR A 1 -6.803 -4.039 -6.101 1.00 -0.25 N HETATM 2477 CA TYR A 1 -6.877 -2.587 -6.027 1.00 0.13 C HETATM 2478 C TYR A 1 -8.281 -2.035 -6.280 1.00 0.20 C HETATM 2479 O TYR A 1 -8.480 -0.823 -6.227 1.00 -0.39 O HETATM 2480 N TYR A 1 -9.261 -2.907 -6.553 1.00 -0.26 N HETATM 2481 CA TYR A 1 -10.629 -2.468 -6.781 1.00 0.16 C HETATM 2482 C TYR A 1 -11.242 -1.912 -5.500 1.00 0.21 C HETATM 2483 O TYR A 1 -11.959 -0.912 -5.557 1.00 -0.39 O HETATM 2484 N TYR A 1 -10.970 -2.544 -4.347 1.00 -0.26 N HETATM 2485 CA TYR A 1 -11.509 -2.088 -3.066 1.00 0.16 C HETATM 2486 CB TYR A 1 -12.872 -2.738 -2.808 1.00 0.12 C HETATM 2487 OG TYR A 1 -13.792 -2.381 -3.812 1.00 -0.27 O HETATM 2488 P TYR A 1 -15.307 -2.925 -3.780 1.00 0.20 P HETATM 2489 O1P TYR A 1 -15.850 -2.373 -2.517 1.00 -0.55 O HETATM 2490 O2P TYR A 1 -15.891 -2.349 -5.014 1.00 -0.55 O HETATM 2491 O3P TYR A 1 -15.153 -4.396 -3.799 1.00 -0.55 O HETATM 2492 H TYR A 1 -13.250 -2.394 -1.845 1.00 0.07 H HETATM 2493 H TYR A 1 -12.752 -3.821 -2.810 1.00 0.07 H HETATM 2494 C TYR A 1 -10.571 -2.446 -1.908 1.00 0.21 C HETATM 2495 O TYR A 1 -10.174 -3.605 -1.784 1.00 -0.39 O HETATM 2496 N TYR A 1 -10.202 -1.481 -1.052 1.00 -0.25 N HETATM 2497 CA TYR A 1 -9.355 -1.713 0.108 1.00 0.13 C HETATM 2498 C TYR A 1 -10.065 -2.502 1.211 1.00 0.20 C HETATM 2499 O TYR A 1 -9.411 -2.962 2.146 1.00 -0.39 O HETATM 2500 N TYR A 1 -11.389 -2.666 1.120 1.00 -0.27 N HETATM 2501 CA TYR A 1 -12.161 -3.316 2.166 1.00 0.12 C HETATM 2502 C TYR A 1 -13.075 -4.395 1.586 1.00 0.06 C HETATM 2503 O TYR A 1 -12.629 -5.564 1.581 1.00 -0.57 O HETATM 2504 OXT TYR A 1 -14.200 -4.055 1.157 1.00 -0.57 O HETATM 2505 CB TYR A 1 -12.922 -2.253 2.960 1.00 0.08 C HETATM 2506 OG TYR A 1 -13.759 -1.514 2.095 1.00 -0.39 O HETATM 2507 H TYR A 1 -14.387 -2.107 1.676 1.00 0.21 H HETATM 2508 H TYR A 1 -12.208 -1.578 3.433 1.00 0.06 H HETATM 2509 H TYR A 1 -13.532 -2.741 3.720 1.00 0.06 H HETATM 2510 H TYR A 1 -11.492 -3.833 2.854 1.00 0.07 H HETATM 2511 H TYR A 1 -11.873 -2.324 0.290 1.00 0.19 H HETATM 2512 CB TYR A 1 -9.000 -0.317 0.621 1.00 -0.01 C HETATM 2513 CG TYR A 1 -10.219 0.512 0.224 1.00 -0.03 C HETATM 2514 CD TYR A 1 -10.569 -0.078 -1.140 1.00 0.04 C HETATM 2515 H TYR A 1 -11.626 0.048 -1.374 1.00 0.05 H HETATM 2516 H TYR A 1 -10.037 0.428 -1.946 1.00 0.05 H HETATM 2517 H TYR A 1 -10.023 1.584 0.195 1.00 0.03 H HETATM 2518 H TYR A 1 -11.036 0.453 0.944 1.00 0.03 H HETATM 2519 H TYR A 1 -8.071 0.066 0.198 1.00 0.03 H HETATM 2520 H TYR A 1 -8.805 -0.297 1.693 1.00 0.03 H HETATM 2521 H TYR A 1 -8.485 -2.308 -0.169 1.00 0.08 H HETATM 2522 H TYR A 1 -11.611 -1.004 -3.120 1.00 0.08 H HETATM 2523 H TYR A 1 -10.369 -3.368 -4.365 1.00 0.19 H HETATM 2524 CB TYR A 1 -11.462 -3.638 -7.312 1.00 0.09 C HETATM 2525 OG1 TYR A 1 -10.811 -4.221 -8.421 1.00 -0.39 O HETATM 2526 H TYR A 1 -9.947 -4.541 -8.152 1.00 0.21 H HETATM 2527 CG2 TYR A 1 -12.851 -3.169 -7.737 1.00 -0.03 C HETATM 2528 H TYR A 1 -13.364 -2.733 -6.880 1.00 0.03 H HETATM 2529 H TYR A 1 -12.755 -2.421 -8.524 1.00 0.03 H HETATM 2530 H TYR A 1 -13.422 -4.019 -8.110 1.00 0.03 H HETATM 2531 H TYR A 1 -11.568 -4.372 -6.513 1.00 0.06 H HETATM 2532 H TYR A 1 -10.623 -1.669 -7.522 1.00 0.08 H HETATM 2533 H TYR A 1 -9.043 -3.902 -6.602 1.00 0.19 H HETATM 2534 CB TYR A 1 -5.898 -2.078 -7.087 1.00 -0.01 C HETATM 2535 CG TYR A 1 -4.914 -3.233 -7.254 1.00 -0.03 C HETATM 2536 CD TYR A 1 -5.820 -4.447 -7.087 1.00 0.04 C HETATM 2537 H TYR A 1 -6.285 -4.740 -8.028 1.00 0.05 H HETATM 2538 H TYR A 1 -5.264 -5.329 -6.767 1.00 0.05 H HETATM 2539 H TYR A 1 -4.091 -3.206 -6.539 1.00 0.03 H HETATM 2540 H TYR A 1 -4.386 -3.216 -8.207 1.00 0.03 H HETATM 2541 H TYR A 1 -5.406 -1.152 -6.789 1.00 0.03 H HETATM 2542 H TYR A 1 -6.395 -1.817 -8.021 1.00 0.03 H HETATM 2543 H TYR A 1 -6.626 -2.251 -5.021 1.00 0.08 H HETATM 2544 CB TYR A 1 -8.264 -6.702 -6.894 1.00 0.08 C HETATM 2545 OG TYR A 1 -9.532 -6.083 -6.784 1.00 -0.39 O HETATM 2546 H TYR A 1 -10.057 -6.293 -7.559 1.00 0.21 H HETATM 2547 H TYR A 1 -8.393 -7.782 -6.965 1.00 0.06 H HETATM 2548 H TYR A 1 -7.758 -6.335 -7.787 1.00 0.06 H HETATM 2549 H TYR A 1 -6.375 -6.602 -5.849 1.00 0.08 H HETATM 2550 H TYR A 1 -8.645 -6.844 -3.968 1.00 0.19 H HETATM 2551 CB TYR A 1 -6.955 -8.683 -1.760 1.00 0.02 C HETATM 2552 CG TYR A 1 -6.776 -7.191 -1.637 1.00 -0.05 C HETATM 2553 CD1 TYR A 1 -5.723 -6.560 -2.319 1.00 -0.07 C HETATM 2554 CE1 TYR A 1 -5.583 -5.171 -2.267 1.00 -0.04 C HETATM 2555 CZ TYR A 1 -6.498 -4.406 -1.520 1.00 0.08 C HETATM 2556 CE2 TYR A 1 -7.520 -5.046 -0.791 1.00 -0.04 C HETATM 2557 CD2 TYR A 1 -7.658 -6.437 -0.855 1.00 -0.07 C HETATM 2558 H TYR A 1 -8.452 -6.933 -0.296 1.00 0.05 H HETATM 2559 H TYR A 1 -8.203 -4.458 -0.178 1.00 0.05 H HETATM 2560 OH TYR A 1 -6.392 -3.050 -1.500 1.00 -0.34 O HETATM 2561 H TYR A 1 -5.649 -2.780 -2.045 1.00 0.25 H HETATM 2562 H TYR A 1 -4.769 -4.682 -2.802 1.00 0.05 H HETATM 2563 H TYR A 1 -5.012 -7.156 -2.891 1.00 0.05 H HETATM 2564 H TYR A 1 -5.974 -9.140 -1.887 1.00 0.05 H HETATM 2565 H TYR A 1 -7.450 -9.047 -0.860 1.00 0.05 H HETATM 2566 H TYR A 1 -8.845 -8.715 -2.804 1.00 0.08 H HETATM 2567 H TYR A 1 -7.150 -10.914 -3.777 1.00 0.19 H HETATM 2568 CB TYR A 1 -9.574 -13.154 -3.966 1.00 0.08 C HETATM 2569 OG TYR A 1 -9.490 -14.540 -4.220 1.00 -0.39 O HETATM 2570 H TYR A 1 -10.083 -14.769 -4.939 1.00 0.21 H HETATM 2571 H TYR A 1 -9.285 -12.607 -4.864 1.00 0.06 H HETATM 2572 H TYR A 1 -10.598 -12.902 -3.688 1.00 0.06 H HETATM 2573 H TYR A 1 -7.613 -13.008 -3.120 1.00 0.08 H HETATM 2574 H TYR A 1 -9.809 -14.113 -1.626 1.00 0.19 H HETATM 2575 CB TYR A 1 -9.922 -13.659 1.287 1.00 -0.01 C HETATM 2576 CG TYR A 1 -9.329 -12.662 2.286 1.00 -0.03 C HETATM 2577 CD TYR A 1 -8.144 -13.449 2.828 1.00 0.04 C HETATM 2578 H TYR A 1 -7.361 -12.787 3.197 1.00 0.05 H HETATM 2579 H TYR A 1 -8.431 -14.066 3.680 1.00 0.05 H HETATM 2580 H TYR A 1 -10.032 -12.344 3.056 1.00 0.03 H HETATM 2581 H TYR A 1 -9.053 -11.707 1.839 1.00 0.03 H HETATM 2582 H TYR A 1 -10.588 -14.383 1.756 1.00 0.03 H HETATM 2583 H TYR A 1 -10.563 -13.184 0.545 1.00 0.03 H HETATM 2584 H TYR A 1 -8.877 -15.321 0.326 1.00 0.08 H HETATM 2585 H TYR A 1 -7.118 -16.116 0.131 1.00 0.08 H HETATM 2586 H TYR A 1 -4.574 -14.637 -0.105 1.00 0.19 H HETATM 2587 CB TYR A 1 -4.545 -13.833 -3.154 1.00 0.09 C HETATM 2588 OG1 TYR A 1 -5.594 -13.986 -4.085 1.00 -0.39 O HETATM 2589 H TYR A 1 -5.829 -13.127 -4.445 1.00 0.21 H HETATM 2590 CG2 TYR A 1 -3.354 -13.200 -3.876 1.00 -0.03 C HETATM 2591 H TYR A 1 -2.535 -13.061 -3.170 1.00 0.03 H HETATM 2592 H TYR A 1 -3.031 -13.855 -4.685 1.00 0.03 H HETATM 2593 H TYR A 1 -3.650 -12.234 -4.285 1.00 0.03 H HETATM 2594 H TYR A 1 -4.863 -13.193 -2.331 1.00 0.06 H HETATM 2595 H TYR A 1 -3.265 -15.052 -1.957 1.00 0.08 H HETATM 2596 H TYR A 1 -4.627 -16.541 -4.162 1.00 0.19 H HETATM 2597 CB TYR A 1 -1.572 -16.829 -6.226 1.00 -0.01 C HETATM 2598 CG TYR A 1 -2.152 -17.412 -7.517 1.00 -0.03 C HETATM 2599 CD TYR A 1 -3.631 -17.541 -7.165 1.00 0.04 C HETATM 2600 H TYR A 1 -4.175 -16.615 -7.352 1.00 0.05 H HETATM 2601 H TYR A 1 -4.131 -18.288 -7.782 1.00 0.05 H HETATM 2602 H TYR A 1 -1.693 -18.356 -7.811 1.00 0.03 H HETATM 2603 H TYR A 1 -1.968 -16.791 -8.394 1.00 0.03 H HETATM 2604 H TYR A 1 -0.508 -17.041 -6.119 1.00 0.03 H HETATM 2605 H TYR A 1 -1.628 -15.741 -6.203 1.00 0.03 H HETATM 2606 H TYR A 1 -1.924 -18.340 -4.663 1.00 0.08 H HETATM 2607 CB TYR A 1 -6.700 -17.649 -6.276 1.00 0.08 C HETATM 2608 OG TYR A 1 -7.085 -17.000 -5.084 1.00 -0.39 O HETATM 2609 H TYR A 1 -6.301 -16.752 -4.588 1.00 0.21 H HETATM 2610 H TYR A 1 -7.590 -17.931 -6.838 1.00 0.06 H HETATM 2611 H TYR A 1 -6.088 -16.974 -6.874 1.00 0.06 H HETATM 2612 H TYR A 1 -5.570 -19.370 -6.872 1.00 0.08 H HETATM 2613 H TYR A 1 -6.818 -19.678 -4.176 1.00 0.19 H HETATM 2614 CB TYR A 1 -7.456 -22.356 -3.737 1.00 0.04 C HETATM 2615 CG TYR A 1 -6.451 -23.345 -4.280 1.00 -0.05 C HETATM 2616 CD1 TYR A 1 -5.164 -22.915 -4.633 1.00 -0.07 C HETATM 2617 CE1 TYR A 1 -4.230 -23.824 -5.145 1.00 -0.04 C HETATM 2618 CZ TYR A 1 -4.582 -25.181 -5.305 1.00 0.08 C HETATM 2619 CE2 TYR A 1 -5.872 -25.613 -4.942 1.00 -0.04 C HETATM 2620 CD2 TYR A 1 -6.802 -24.694 -4.433 1.00 -0.07 C HETATM 2621 H TYR A 1 -7.801 -25.030 -4.155 1.00 0.05 H HETATM 2622 H TYR A 1 -6.148 -26.661 -5.056 1.00 0.05 H HETATM 2623 OH TYR A 1 -3.677 -26.066 -5.810 1.00 -0.34 O HETATM 2624 H TYR A 1 -2.856 -25.608 -6.002 1.00 0.25 H HETATM 2625 H TYR A 1 -3.232 -23.483 -5.420 1.00 0.05 H HETATM 2626 H TYR A 1 -4.889 -21.868 -4.508 1.00 0.05 H HETATM 2627 H TYR A 1 -8.146 -22.916 -3.106 1.00 0.05 H HETATM 2628 H TYR A 1 -6.893 -21.583 -3.215 1.00 0.05 H HETATM 2629 H TYR A 1 -8.987 -20.978 -4.304 1.00 0.11 H HETATM 2630 H TYR A 1 -9.634 -22.143 -6.284 1.00 0.20 H HETATM 2631 H TYR A 1 -8.453 -23.292 -6.034 1.00 0.20 H HETATM 2632 H TYR A 1 -9.708 -23.136 -4.948 1.00 0.20 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 2432 2433 2630 2631 2632 CONECT 2433 2432 2434 2614 2629 CONECT 2434 2433 2435 2436 CONECT 2435 2434 CONECT 2436 2434 2437 2613 CONECT 2437 2436 2438 2607 2612 CONECT 2438 2437 2439 2440 CONECT 2439 2438 CONECT 2440 2438 2441 2599 CONECT 2441 2440 2442 2597 2606 CONECT 2442 2441 2443 2444 CONECT 2443 2442 CONECT 2444 2442 2445 2596 CONECT 2445 2444 2446 2587 2595 CONECT 2446 2445 2447 2448 CONECT 2447 2446 CONECT 2448 2446 2449 2586 CONECT 2449 2448 2450 2458 2585 CONECT 2450 2449 2451 2456 2457 CONECT 2451 2450 2452 CONECT 2452 2451 2453 2454 2455 CONECT 2453 2452 CONECT 2454 2452 CONECT 2455 2452 CONECT 2456 2450 CONECT 2457 2450 CONECT 2458 2449 2459 2460 CONECT 2459 2458 CONECT 2460 2458 2461 2577 CONECT 2461 2460 2462 2575 2584 CONECT 2462 2461 2463 2464 CONECT 2463 2462 CONECT 2464 2462 2465 2574 CONECT 2465 2464 2466 2568 2573 CONECT 2466 2465 2467 2468 CONECT 2467 2466 CONECT 2468 2466 2469 2567 CONECT 2469 2468 2470 2551 2566 CONECT 2470 2469 2471 2472 CONECT 2471 2470 CONECT 2472 2470 2473 2550 CONECT 2473 2472 2474 2544 2549 CONECT 2474 2473 2475 2476 CONECT 2475 2474 CONECT 2476 2474 2477 2536 CONECT 2477 2476 2478 2534 2543 CONECT 2478 2477 2479 2480 CONECT 2479 2478 CONECT 2480 2478 2481 2533 CONECT 2481 2480 2482 2524 2532 CONECT 2482 2481 2483 2484 CONECT 2483 2482 CONECT 2484 2482 2485 2523 CONECT 2485 2484 2486 2494 2522 CONECT 2486 2485 2487 2492 2493 CONECT 2487 2486 2488 CONECT 2488 2487 2489 2490 2491 CONECT 2489 2488 CONECT 2490 2488 CONECT 2491 2488 CONECT 2492 2486 CONECT 2493 2486 CONECT 2494 2485 2495 2496 CONECT 2495 2494 CONECT 2496 2494 2497 2514 CONECT 2497 2496 2498 2512 2521 CONECT 2498 2497 2499 2500 CONECT 2499 2498 CONECT 2500 2498 2501 2511 CONECT 2501 2500 2502 2505 2510 CONECT 2502 2501 2503 2504 CONECT 2503 2502 CONECT 2504 2502 CONECT 2505 2501 2506 2508 2509 CONECT 2506 2505 2507 CONECT 2507 2506 CONECT 2508 2505 CONECT 2509 2505 CONECT 2510 2501 CONECT 2511 2500 CONECT 2512 2497 2513 2519 2520 CONECT 2513 2512 2514 2517 2518 CONECT 2514 2496 2513 2515 2516 CONECT 2515 2514 CONECT 2516 2514 CONECT 2517 2513 CONECT 2518 2513 CONECT 2519 2512 CONECT 2520 2512 CONECT 2521 2497 CONECT 2522 2485 CONECT 2523 2484 CONECT 2524 2481 2525 2527 2531 CONECT 2525 2524 2526 CONECT 2526 2525 CONECT 2527 2524 2528 2529 2530 CONECT 2528 2527 CONECT 2529 2527 CONECT 2530 2527 CONECT 2531 2524 CONECT 2532 2481 CONECT 2533 2480 CONECT 2534 2477 2535 2541 2542 CONECT 2535 2534 2536 2539 2540 CONECT 2536 2476 2535 2537 2538 CONECT 2537 2536 CONECT 2538 2536 CONECT 2539 2535 CONECT 2540 2535 CONECT 2541 2534 CONECT 2542 2534 CONECT 2543 2477 CONECT 2544 2473 2545 2547 2548 CONECT 2545 2544 2546 CONECT 2546 2545 CONECT 2547 2544 CONECT 2548 2544 CONECT 2549 2473 CONECT 2550 2472 CONECT 2551 2469 2552 2564 2565 CONECT 2552 2551 2553 2557 CONECT 2553 2552 2554 2563 CONECT 2554 2553 2555 2562 CONECT 2555 2554 2556 2560 CONECT 2556 2555 2557 2559 CONECT 2557 2552 2556 2558 CONECT 2558 2557 CONECT 2559 2556 CONECT 2560 2555 2561 CONECT 2561 2560 CONECT 2562 2554 CONECT 2563 2553 CONECT 2564 2551 CONECT 2565 2551 CONECT 2566 2469 CONECT 2567 2468 CONECT 2568 2465 2569 2571 2572 CONECT 2569 2568 2570 CONECT 2570 2569 CONECT 2571 2568 CONECT 2572 2568 CONECT 2573 2465 CONECT 2574 2464 CONECT 2575 2461 2576 2582 2583 CONECT 2576 2575 2577 2580 2581 CONECT 2577 2460 2576 2578 2579 CONECT 2578 2577 CONECT 2579 2577 CONECT 2580 2576 CONECT 2581 2576 CONECT 2582 2575 CONECT 2583 2575 CONECT 2584 2461 CONECT 2585 2449 CONECT 2586 2448 CONECT 2587 2445 2588 2590 2594 CONECT 2588 2587 2589 CONECT 2589 2588 CONECT 2590 2587 2591 2592 2593 CONECT 2591 2590 CONECT 2592 2590 CONECT 2593 2590 CONECT 2594 2587 CONECT 2595 2445 CONECT 2596 2444 CONECT 2597 2441 2598 2604 2605 CONECT 2598 2597 2599 2602 2603 CONECT 2599 2440 2598 2600 2601 CONECT 2600 2599 CONECT 2601 2599 CONECT 2602 2598 CONECT 2603 2598 CONECT 2604 2597 CONECT 2605 2597 CONECT 2606 2441 CONECT 2607 2437 2608 2610 2611 CONECT 2608 2607 2609 CONECT 2609 2608 CONECT 2610 2607 CONECT 2611 2607 CONECT 2612 2437 CONECT 2613 2436 CONECT 2614 2433 2615 2627 2628 CONECT 2615 2614 2616 2620 CONECT 2616 2615 2617 2626 CONECT 2617 2616 2618 2625 CONECT 2618 2617 2619 2623 CONECT 2619 2618 2620 2622 CONECT 2620 2615 2619 2621 CONECT 2621 2620 CONECT 2622 2619 CONECT 2623 2618 2624 CONECT 2624 2623 CONECT 2625 2617 CONECT 2626 2616 CONECT 2627 2614 CONECT 2628 2614 CONECT 2629 2433 CONECT 2630 2432 CONECT 2631 2432 CONECT 2632 2432 MASTER 0 0 0 0 0 0 0 0 2631 1 205 12 END
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Entry Information
PDB ID
2lo6
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Protein NRD1
Ligand Name
14-mer
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=113uM
Release Year
2012
Protein/NA Sequence
Check fasta file
Primary Reference
(2012) Genes Dev. Vol. 26: pp. 1891-1896
Ligand Properties
Formula
C
6
4
H
9
7
N
1
4
O
3
1
P
2
Molecular Weight
1620.480
Exact Mass
1619.590
No. of atoms
208
No. of bonds
213
Polar Surface Area
736.94
LOGP Value
-11.78 (
Computed with XLOGP3
)
-8.75 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 18
No. of Hydrogen Bond Acceptors: 29
No. of Rotatable Bonds: 57
No. of Nitrogen and Oxygen Atoms: 45
No. of Rings: 6
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)CO)COP(O)(O)O)[C@H](O)C)CO)Cc1ccc(cc1)O)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)[NH3+])CO)COP(O)(O)O
InChI String
InChI=1S/C64H98N14O31P2/c1-31(83)49(73-56(92)47-9-5-19-75(47)60(96)40(26-80)68-51(87)37(65)23-33-11-15-35(85)16-12-33)58(94)71-43(29-108-110(102,103)104)62(98)77-21-3-7-45(77)54(90)67-39(25-79)53(89)66-38(24-34-13-17-36(86)18-14-34)52(88)69-41(27-81)61(97)76-20-6-10-48(76)57(93)74-50(32(2)84)59(95)72-44(30-109-111(105,106)107)63(99)78-22-4-8-46(78)55(91)70-42(28-82)64(100)101/h11-18,31-32,37-50,79-86,102-107,110-111H,3-10,19-30,65H2,1-2H3,(H,66,89)(H,67,90)(H,68,87)(H,69,88)(H,70,91)(H,71,94)(H,72,95)(H,73,92)(H,74,93)(H,100,101)/p+1/t31-,32-,37+,38+,39+,40+,41+,42+,43+,44+,45+,46+,47+,48+,49+,50+/m1/s1
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UniProtKB AC
UniProt accession number (AC):
P53617
P04050
Entrez Gene ID
NCBI Entrez Gene ID:
855470
851415
ASD
Information of known allosteric effects of PDB entries
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