Browse entries in the PDBbind-CN Database
HEADER 4W9O_COMPLEX COMPND 4W9O_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 123 THR VAL THR GLU GLN GLY GLU ASP ILE THR SER LYS LYS SEQRES 2 A 123 ASP ARG GLY VAL LEU LYS ILE VAL LYS ARG VAL GLY ASN SEQRES 3 A 123 GLY GLU GLU THR PRO MET ILE GLY ASP LYS VAL TYR VAL SEQRES 4 A 123 HIS TYR LYS GLY LYS LEU SER ASN GLY LYS LYS PHE ASP SEQRES 5 A 123 SER SER HIS ASP ARG ASN GLU PRO PHE VAL PHE SER LEU SEQRES 6 A 123 GLY LYS GLY GLN VAL ILE LYS ALA TRP ASP ILE GLY VAL SEQRES 7 A 123 ALA THR MET LYS LYS GLY GLU ILE CYS HIS LEU LEU CYS SEQRES 8 A 123 LYS PRO GLU TYR ALA TYR GLY SER ALA GLY SER LEU PRO SEQRES 9 A 123 LYS ILE PRO SER ASN ALA THR LEU PHE PHE GLU ILE GLU SEQRES 10 A 123 LEU LEU ASP PHE LYS GLY HET UNN A 278 71 ATOM 1 N THR A 17 15.684 0.239 -12.966 1.00 36.68 N ATOM 2 CA THR A 17 14.402 1.021 -12.947 1.00 33.45 C ATOM 3 C THR A 17 14.623 2.410 -12.324 1.00 33.09 C ATOM 4 O THR A 17 14.366 2.604 -11.132 1.00 29.12 O ATOM 5 CB THR A 17 13.280 0.258 -12.189 1.00 32.42 C ATOM 6 OG1 THR A 17 13.071 -1.023 -12.800 1.00 40.60 O ATOM 7 CG2 THR A 17 11.973 1.027 -12.220 1.00 32.08 C ATOM 8 HG1 THR A 17 12.356 -1.506 -12.315 1.00 0.00 H ATOM 9 HN3 THR A 17 16.031 0.121 -11.993 1.00 0.00 H ATOM 10 HN2 THR A 17 16.393 0.752 -13.528 1.00 0.00 H ATOM 11 HN1 THR A 17 15.513 -0.695 -13.390 1.00 0.00 H ATOM 12 N VAL A 18 15.096 3.355 -13.147 1.00 37.59 N ATOM 13 CA VAL A 18 15.401 4.726 -12.708 1.00 33.58 C ATOM 14 C VAL A 18 14.306 5.729 -13.096 1.00 30.92 C ATOM 15 O VAL A 18 14.095 6.030 -14.272 1.00 35.89 O ATOM 16 CB VAL A 18 16.758 5.225 -13.252 1.00 35.07 C ATOM 17 CG1 VAL A 18 17.105 6.586 -12.657 1.00 34.77 C ATOM 18 CG2 VAL A 18 17.865 4.220 -12.943 1.00 35.93 C ATOM 19 H VAL A 18 15.255 3.108 -14.145 1.00 0.00 H ATOM 20 N THR A 19 13.630 6.242 -12.075 1.00 25.07 N ATOM 21 CA THR A 19 12.599 7.263 -12.208 1.00 26.36 C ATOM 22 C THR A 19 13.243 8.645 -12.027 1.00 23.58 C ATOM 23 O THR A 19 14.404 8.755 -11.616 1.00 23.69 O ATOM 24 CB THR A 19 11.508 7.076 -11.126 1.00 27.87 C ATOM 25 OG1 THR A 19 11.979 7.560 -9.864 1.00 25.52 O ATOM 26 CG2 THR A 19 11.111 5.595 -10.966 1.00 29.62 C ATOM 27 HG1 THR A 19 12.789 7.056 -9.600 1.00 0.00 H ATOM 28 H THR A 19 13.850 5.893 -11.120 1.00 0.00 H ATOM 29 N GLU A 20 12.479 9.696 -12.305 1.00 27.99 N ATOM 30 CA GLU A 20 12.938 11.077 -12.087 1.00 25.36 C ATOM 31 C GLU A 20 13.243 11.343 -10.608 1.00 21.75 C ATOM 32 O GLU A 20 13.997 12.251 -10.277 1.00 19.68 O ATOM 33 CB GLU A 20 11.878 12.085 -12.586 1.00 28.95 C ATOM 34 H GLU A 20 11.526 9.537 -12.689 1.00 0.00 H ATOM 35 N GLN A 21 12.653 10.556 -9.716 1.00 21.33 N ATOM 36 CA GLN A 21 12.850 10.723 -8.292 1.00 20.06 C ATOM 37 C GLN A 21 13.869 9.722 -7.729 1.00 18.56 C ATOM 38 O GLN A 21 14.087 9.684 -6.514 1.00 23.77 O ATOM 39 CB GLN A 21 11.497 10.600 -7.580 1.00 22.66 C ATOM 40 CG GLN A 21 10.602 11.811 -7.804 1.00 24.59 C ATOM 41 CD GLN A 21 9.164 11.576 -7.400 1.00 29.75 C ATOM 42 OE1 GLN A 21 8.778 10.460 -7.034 1.00 35.83 O ATOM 43 NE2 GLN A 21 8.353 12.633 -7.475 1.00 30.22 N ATOM 44 HE22 GLN A 21 8.725 13.552 -7.789 1.00 0.00 H ATOM 45 HE21 GLN A 21 7.349 12.538 -7.220 1.00 0.00 H ATOM 46 H GLN A 21 12.029 9.795 -10.052 1.00 0.00 H ATOM 47 N GLY A 22 14.492 8.929 -8.607 1.00 18.25 N ATOM 48 CA GLY A 22 15.566 8.004 -8.220 1.00 17.29 C ATOM 49 C GLY A 22 15.340 6.563 -8.647 1.00 15.26 C ATOM 50 O GLY A 22 14.332 6.240 -9.297 1.00 17.01 O ATOM 51 H GLY A 22 14.204 8.969 -9.606 1.00 0.00 H ATOM 52 N GLU A 23 16.273 5.699 -8.259 1.00 14.00 N ATOM 53 CA GLU A 23 16.245 4.305 -8.659 1.00 14.04 C ATOM 54 C GLU A 23 15.326 3.551 -7.720 1.00 12.25 C ATOM 55 O GLU A 23 15.459 3.657 -6.501 1.00 11.14 O ATOM 56 CB GLU A 23 17.632 3.703 -8.584 1.00 16.53 C ATOM 57 CG GLU A 23 17.696 2.236 -8.979 1.00 17.72 C ATOM 58 CD GLU A 23 19.072 1.625 -8.801 1.00 23.98 C ATOM 59 OE1 GLU A 23 19.192 0.384 -8.883 1.00 30.16 O ATOM 60 OE2 GLU A 23 20.032 2.388 -8.588 1.00 31.49 O ATOM 61 H GLU A 23 17.047 6.033 -7.650 1.00 0.00 H ATOM 62 N ASP A 24 14.401 2.776 -8.276 1.00 11.69 N ATOM 63 CA ASP A 24 13.554 1.907 -7.479 1.00 11.15 C ATOM 64 C ASP A 24 14.332 0.672 -7.036 1.00 10.93 C ATOM 65 O ASP A 24 14.675 -0.201 -7.858 1.00 13.00 O ATOM 66 CB ASP A 24 12.328 1.503 -8.303 1.00 11.17 C ATOM 67 CG ASP A 24 11.294 0.713 -7.501 1.00 11.95 C ATOM 68 OD1 ASP A 24 11.585 0.246 -6.374 1.00 12.06 O ATOM 69 OD2 ASP A 24 10.169 0.548 -8.031 1.00 12.94 O ATOM 70 H ASP A 24 14.281 2.792 -9.309 1.00 0.00 H ATOM 71 N ILE A 25 14.630 0.608 -5.744 1.00 10.19 N ATOM 72 CA ILE A 25 15.458 -0.464 -5.210 1.00 10.37 C ATOM 73 C ILE A 25 14.656 -1.530 -4.457 1.00 11.32 C ATOM 74 O ILE A 25 15.207 -2.436 -3.832 1.00 12.45 O ATOM 75 CB ILE A 25 16.589 0.077 -4.324 1.00 10.28 C ATOM 76 CG1 ILE A 25 16.044 0.883 -3.154 1.00 10.27 C ATOM 77 CG2 ILE A 25 17.556 0.904 -5.161 1.00 12.24 C ATOM 78 CD1 ILE A 25 17.082 1.147 -2.086 1.00 10.89 C ATOM 79 H ILE A 25 14.265 1.338 -5.100 1.00 0.00 H ATOM 80 N THR A 26 13.335 -1.450 -4.571 1.00 10.92 N ATOM 81 CA THR A 26 12.478 -2.467 -3.959 1.00 11.48 C ATOM 82 C THR A 26 12.495 -3.765 -4.760 1.00 12.97 C ATOM 83 O THR A 26 12.717 -3.762 -5.987 1.00 12.55 O ATOM 84 CB THR A 26 11.009 -1.994 -3.853 1.00 11.14 C ATOM 85 OG1 THR A 26 10.444 -1.760 -5.163 1.00 10.67 O ATOM 86 CG2 THR A 26 10.918 -0.721 -3.001 1.00 11.29 C ATOM 87 HG1 THR A 26 10.970 -1.062 -5.628 1.00 0.00 H ATOM 88 H THR A 26 12.908 -0.661 -5.097 1.00 0.00 H ATOM 89 N SER A 27 12.245 -4.876 -4.074 1.00 13.50 N ATOM 90 CA SER A 27 12.209 -6.163 -4.739 1.00 15.45 C ATOM 91 C SER A 27 10.976 -6.273 -5.622 1.00 16.85 C ATOM 92 O SER A 27 11.026 -6.925 -6.660 1.00 21.15 O ATOM 93 CB SER A 27 12.262 -7.299 -3.724 1.00 18.94 C ATOM 94 OG SER A 27 11.205 -7.210 -2.793 1.00 24.19 O ATOM 95 HG SER A 27 11.267 -6.350 -2.306 1.00 0.00 H ATOM 96 H SER A 27 12.074 -4.821 -3.050 1.00 0.00 H ATOM 97 N LYS A 28 9.897 -5.602 -5.206 1.00 16.49 N ATOM 98 CA LYS A 28 8.617 -5.591 -5.921 1.00 19.36 C ATOM 99 C LYS A 28 8.561 -4.601 -7.108 1.00 17.06 C ATOM 100 O LYS A 28 7.654 -4.697 -7.963 1.00 18.88 O ATOM 101 CB LYS A 28 7.481 -5.273 -4.915 1.00 19.49 C ATOM 102 CG LYS A 28 7.314 -6.328 -3.826 1.00 20.73 C ATOM 103 CD LYS A 28 5.996 -6.216 -3.075 1.00 25.54 C ATOM 104 CE LYS A 28 6.122 -5.605 -1.703 1.00 29.71 C ATOM 105 NZ LYS A 28 4.937 -5.903 -0.835 1.00 28.04 N ATOM 106 HZ1 LYS A 28 4.078 -5.521 -1.280 1.00 0.00 H ATOM 107 HZ2 LYS A 28 4.842 -6.932 -0.722 1.00 0.00 H ATOM 108 HZ3 LYS A 28 5.072 -5.461 0.097 1.00 0.00 H ATOM 109 H LYS A 28 9.970 -5.056 -4.324 1.00 0.00 H ATOM 110 N LYS A 29 9.526 -3.684 -7.174 1.00 13.85 N ATOM 111 CA LYS A 29 9.522 -2.561 -8.101 1.00 14.63 C ATOM 112 C LYS A 29 8.185 -1.833 -8.014 1.00 13.72 C ATOM 113 O LYS A 29 7.531 -1.539 -9.011 1.00 14.44 O ATOM 114 CB LYS A 29 9.843 -2.991 -9.529 1.00 15.98 C ATOM 115 CG LYS A 29 11.246 -3.569 -9.697 1.00 18.97 C ATOM 116 CD LYS A 29 12.348 -2.558 -9.427 1.00 21.10 C ATOM 117 CE LYS A 29 13.742 -3.181 -9.519 1.00 24.33 C ATOM 118 NZ LYS A 29 14.183 -3.339 -10.933 1.00 30.96 N ATOM 119 HZ1 LYS A 29 13.514 -3.956 -11.437 1.00 0.00 H ATOM 120 HZ2 LYS A 29 14.210 -2.407 -11.393 1.00 0.00 H ATOM 121 HZ3 LYS A 29 15.132 -3.764 -10.953 1.00 0.00 H ATOM 122 H LYS A 29 10.332 -3.776 -6.523 1.00 0.00 H ATOM 123 N ASP A 30 7.810 -1.503 -6.785 1.00 11.29 N ATOM 124 CA ASP A 30 6.544 -0.819 -6.510 1.00 11.40 C ATOM 125 C ASP A 30 6.725 0.674 -6.230 1.00 12.98 C ATOM 126 O ASP A 30 5.793 1.361 -5.795 1.00 14.51 O ATOM 127 CB ASP A 30 5.798 -1.510 -5.364 1.00 13.70 C ATOM 128 CG ASP A 30 6.537 -1.432 -4.027 1.00 12.24 C ATOM 129 OD1 ASP A 30 6.105 -2.114 -3.069 1.00 14.75 O ATOM 130 OD2 ASP A 30 7.554 -0.716 -3.911 1.00 12.09 O ATOM 131 H ASP A 30 8.437 -1.738 -5.989 1.00 0.00 H ATOM 132 N ARG A 31 7.913 1.190 -6.515 1.00 12.11 N ATOM 133 CA ARG A 31 8.213 2.610 -6.346 1.00 13.95 C ATOM 134 C ARG A 31 8.207 3.032 -4.886 1.00 11.58 C ATOM 135 O ARG A 31 8.227 4.206 -4.596 1.00 14.10 O ATOM 136 CB ARG A 31 7.236 3.505 -7.141 1.00 17.83 C ATOM 137 CG ARG A 31 7.094 3.126 -8.605 1.00 19.64 C ATOM 138 CD ARG A 31 8.388 3.374 -9.347 1.00 20.35 C ATOM 139 NE ARG A 31 8.240 3.057 -10.771 1.00 23.22 N ATOM 140 CZ ARG A 31 8.580 1.899 -11.344 1.00 27.07 C ATOM 141 NH1 ARG A 31 9.143 0.899 -10.642 1.00 26.78 N ATOM 142 NH2 ARG A 31 8.384 1.746 -12.650 1.00 31.21 N ATOM 143 HE ARG A 31 7.838 3.794 -11.385 1.00 0.00 H ATOM 144 HH12 ARG A 31 9.397 0.009 -11.117 1.00 0.00 H ATOM 145 HH11 ARG A 31 9.325 1.016 -9.625 1.00 0.00 H ATOM 146 HH22 ARG A 31 8.643 0.852 -13.113 1.00 0.00 H ATOM 147 HH21 ARG A 31 7.972 2.521 -13.208 1.00 0.00 H ATOM 148 H ARG A 31 8.659 0.560 -6.872 1.00 0.00 H ATOM 149 N GLY A 32 8.301 2.083 -3.963 1.00 9.85 N ATOM 150 CA GLY A 32 8.184 2.433 -2.556 1.00 9.78 C ATOM 151 C GLY A 32 9.431 2.974 -1.871 1.00 9.18 C ATOM 152 O GLY A 32 9.334 3.620 -0.838 1.00 9.05 O ATOM 153 H GLY A 32 8.458 1.094 -4.244 1.00 0.00 H ATOM 154 N VAL A 33 10.595 2.666 -2.429 1.00 9.31 N ATOM 155 CA VAL A 33 11.888 3.131 -1.911 1.00 8.89 C ATOM 156 C VAL A 33 12.706 3.539 -3.128 1.00 8.28 C ATOM 157 O VAL A 33 12.989 2.696 -3.977 1.00 9.09 O ATOM 158 CB VAL A 33 12.629 2.066 -1.098 1.00 9.73 C ATOM 159 CG1 VAL A 33 13.920 2.638 -0.508 1.00 10.89 C ATOM 160 CG2 VAL A 33 11.741 1.520 -0.008 1.00 9.19 C ATOM 161 H VAL A 33 10.591 2.064 -3.277 1.00 0.00 H ATOM 162 N LEU A 34 12.987 4.833 -3.248 1.00 9.13 N ATOM 163 CA LEU A 34 13.702 5.359 -4.384 1.00 10.03 C ATOM 164 C LEU A 34 15.006 5.962 -3.901 1.00 10.21 C ATOM 165 O LEU A 34 15.022 6.732 -2.941 1.00 11.73 O ATOM 166 CB LEU A 34 12.862 6.410 -5.095 1.00 10.28 C ATOM 167 CG LEU A 34 11.481 5.989 -5.602 1.00 11.22 C ATOM 168 CD1 LEU A 34 10.795 7.150 -6.305 1.00 13.71 C ATOM 169 CD2 LEU A 34 11.563 4.808 -6.538 1.00 13.21 C ATOM 170 H LEU A 34 12.681 5.486 -2.499 1.00 0.00 H ATOM 171 N LYS A 35 16.086 5.651 -4.613 1.00 8.83 N ATOM 172 CA LYS A 35 17.429 5.992 -4.185 1.00 9.54 C ATOM 173 C LYS A 35 18.156 6.854 -5.202 1.00 9.05 C ATOM 174 O LYS A 35 18.153 6.559 -6.394 1.00 10.92 O ATOM 175 CB LYS A 35 18.222 4.719 -3.931 1.00 9.75 C ATOM 176 CG LYS A 35 19.657 4.968 -3.510 1.00 10.46 C ATOM 177 CD LYS A 35 20.471 3.685 -3.401 1.00 10.28 C ATOM 178 CE LYS A 35 21.876 3.982 -2.938 1.00 10.24 C ATOM 179 NZ LYS A 35 22.733 2.777 -2.994 1.00 10.66 N ATOM 180 HZ1 LYS A 35 22.333 2.040 -2.379 1.00 0.00 H ATOM 181 HZ2 LYS A 35 22.776 2.429 -3.973 1.00 0.00 H ATOM 182 HZ3 LYS A 35 23.691 3.019 -2.669 1.00 0.00 H ATOM 183 H LYS A 35 15.962 5.143 -5.512 1.00 0.00 H ATOM 184 N ILE A 36 18.805 7.895 -4.692 1.00 9.06 N ATOM 185 CA ILE A 36 19.720 8.720 -5.505 1.00 10.52 C ATOM 186 C ILE A 36 21.082 8.754 -4.814 1.00 10.89 C ATOM 187 O ILE A 36 21.173 9.170 -3.668 1.00 11.42 O ATOM 188 CB ILE A 36 19.199 10.163 -5.661 1.00 11.96 C ATOM 189 CG1 ILE A 36 17.836 10.151 -6.379 1.00 13.80 C ATOM 190 CG2 ILE A 36 20.225 11.045 -6.374 1.00 12.81 C ATOM 191 CD1 ILE A 36 17.126 11.480 -6.361 1.00 16.16 C ATOM 192 H ILE A 36 18.664 8.136 -3.690 1.00 0.00 H ATOM 193 N VAL A 37 22.121 8.313 -5.513 1.00 11.41 N ATOM 194 CA VAL A 37 23.477 8.419 -4.978 1.00 10.71 C ATOM 195 C VAL A 37 23.994 9.868 -5.046 1.00 11.36 C ATOM 196 O VAL A 37 23.965 10.487 -6.084 1.00 12.69 O ATOM 197 CB VAL A 37 24.437 7.460 -5.698 1.00 11.27 C ATOM 198 CG1 VAL A 37 25.873 7.693 -5.254 1.00 11.93 C ATOM 199 CG2 VAL A 37 24.033 6.022 -5.447 1.00 12.81 C ATOM 200 H VAL A 37 21.969 7.888 -6.450 1.00 0.00 H ATOM 201 N LYS A 38 24.391 10.418 -3.904 1.00 11.29 N ATOM 202 CA LYS A 38 24.970 11.762 -3.827 1.00 11.41 C ATOM 203 C LYS A 38 26.496 11.782 -3.832 1.00 10.86 C ATOM 204 O LYS A 38 27.083 12.697 -4.386 1.00 13.75 O ATOM 205 CB LYS A 38 24.480 12.486 -2.594 1.00 11.65 C ATOM 206 CG LYS A 38 22.958 12.601 -2.539 1.00 13.93 C ATOM 207 CD LYS A 38 22.374 13.408 -3.682 1.00 20.02 C ATOM 208 CE LYS A 38 22.615 14.898 -3.516 1.00 21.95 C ATOM 209 NZ LYS A 38 22.368 15.601 -4.803 1.00 29.05 N ATOM 210 HZ1 LYS A 38 23.013 15.229 -5.529 1.00 0.00 H ATOM 211 HZ2 LYS A 38 21.383 15.444 -5.099 1.00 0.00 H ATOM 212 HZ3 LYS A 38 22.536 16.620 -4.678 1.00 0.00 H ATOM 213 H LYS A 38 24.286 9.871 -3.026 1.00 0.00 H ATOM 214 N ARG A 39 27.117 10.757 -3.252 1.00 9.57 N ATOM 215 CA ARG A 39 28.560 10.578 -3.279 1.00 11.35 C ATOM 216 C ARG A 39 28.814 9.084 -3.330 1.00 11.54 C ATOM 217 O ARG A 39 28.304 8.344 -2.506 1.00 10.78 O ATOM 218 CB ARG A 39 29.215 11.180 -2.042 1.00 12.75 C ATOM 219 CG ARG A 39 30.735 11.035 -2.077 1.00 12.91 C ATOM 220 CD ARG A 39 31.353 11.661 -0.845 1.00 12.64 C ATOM 221 NE ARG A 39 31.213 10.800 0.326 1.00 12.91 N ATOM 222 CZ ARG A 39 31.351 11.199 1.587 1.00 11.67 C ATOM 223 NH1 ARG A 39 31.637 12.473 1.872 1.00 15.17 N ATOM 224 NH2 ARG A 39 31.261 10.323 2.575 1.00 13.47 N ATOM 225 HE ARG A 39 30.988 9.798 0.161 1.00 0.00 H ATOM 226 HH12 ARG A 39 31.743 12.773 2.862 1.00 0.00 H ATOM 227 HH11 ARG A 39 31.754 13.164 1.104 1.00 0.00 H ATOM 228 HH22 ARG A 39 31.369 10.638 3.560 1.00 0.00 H ATOM 229 HH21 ARG A 39 31.082 9.320 2.366 1.00 0.00 H ATOM 230 H ARG A 39 26.541 10.048 -2.754 1.00 0.00 H ATOM 231 N VAL A 40 29.591 8.658 -4.311 1.00 13.30 N ATOM 232 CA VAL A 40 29.960 7.262 -4.471 1.00 13.89 C ATOM 233 C VAL A 40 30.934 6.857 -3.367 1.00 14.32 C ATOM 234 O VAL A 40 31.878 7.592 -3.064 1.00 17.58 O ATOM 235 CB VAL A 40 30.600 7.036 -5.863 1.00 14.42 C ATOM 236 CG1 VAL A 40 31.148 5.632 -6.003 1.00 16.55 C ATOM 237 CG2 VAL A 40 29.591 7.328 -6.959 1.00 15.95 C ATOM 238 H VAL A 40 29.953 9.351 -4.997 1.00 0.00 H ATOM 239 N GLY A 41 30.720 5.693 -2.760 1.00 13.81 N ATOM 240 CA GLY A 41 31.703 5.141 -1.792 1.00 15.06 C ATOM 241 C GLY A 41 32.969 4.612 -2.464 1.00 18.67 C ATOM 242 O GLY A 41 32.904 4.127 -3.575 1.00 23.79 O ATOM 243 H GLY A 41 29.851 5.161 -2.966 1.00 0.00 H ATOM 244 N ASN A 42 34.133 4.714 -1.821 1.00 19.65 N ATOM 245 CA ASN A 42 35.279 3.933 -2.323 1.00 21.46 C ATOM 246 C ASN A 42 35.270 2.483 -1.821 1.00 18.60 C ATOM 247 O ASN A 42 36.078 1.655 -2.264 1.00 22.80 O ATOM 248 CB ASN A 42 36.616 4.627 -2.031 1.00 24.24 C ATOM 249 CG ASN A 42 36.963 5.677 -3.080 1.00 25.23 C ATOM 250 OD1 ASN A 42 37.024 5.383 -4.284 1.00 31.56 O ATOM 251 ND2 ASN A 42 37.186 6.906 -2.634 1.00 26.51 N ATOM 252 HD22 ASN A 42 37.124 7.109 -1.616 1.00 0.00 H ATOM 253 HD21 ASN A 42 37.422 7.667 -3.302 1.00 0.00 H ATOM 254 H ASN A 42 34.230 5.328 -0.987 1.00 0.00 H ATOM 255 N GLY A 43 34.374 2.183 -0.883 1.00 19.97 N ATOM 256 CA GLY A 43 34.169 0.811 -0.422 1.00 15.89 C ATOM 257 C GLY A 43 33.731 -0.065 -1.576 1.00 19.44 C ATOM 258 O GLY A 43 33.157 0.420 -2.581 1.00 23.54 O ATOM 259 H GLY A 43 33.804 2.946 -0.466 1.00 0.00 H ATOM 260 N GLU A 44 34.036 -1.349 -1.455 1.00 20.82 N ATOM 261 CA GLU A 44 33.734 -2.323 -2.494 1.00 17.37 C ATOM 262 C GLU A 44 32.474 -3.155 -2.173 1.00 15.09 C ATOM 263 O GLU A 44 31.594 -3.267 -3.020 1.00 15.34 O ATOM 264 CB GLU A 44 34.947 -3.215 -2.716 1.00 25.78 C ATOM 265 CG GLU A 44 36.157 -2.476 -3.284 1.00 33.35 C ATOM 266 CD GLU A 44 37.171 -2.036 -2.238 1.00 36.42 C ATOM 267 OE1 GLU A 44 36.831 -1.952 -1.034 1.00 46.82 O ATOM 268 OE2 GLU A 44 38.341 -1.794 -2.632 1.00 26.65 O ATOM 269 H GLU A 44 34.508 -1.672 -0.587 1.00 0.00 H ATOM 270 N GLU A 45 32.380 -3.721 -0.974 1.00 12.97 N ATOM 271 CA GLU A 45 31.230 -4.571 -0.625 1.00 13.10 C ATOM 272 C GLU A 45 30.153 -3.801 0.120 1.00 11.50 C ATOM 273 O GLU A 45 30.407 -2.843 0.843 1.00 12.72 O ATOM 274 CB GLU A 45 31.661 -5.754 0.247 1.00 16.82 C ATOM 275 CG GLU A 45 32.647 -6.692 -0.441 1.00 19.84 C ATOM 276 CD GLU A 45 32.735 -8.044 0.225 1.00 21.47 C ATOM 277 OE1 GLU A 45 32.647 -8.102 1.477 1.00 29.35 O ATOM 278 OE2 GLU A 45 32.896 -9.051 -0.504 1.00 25.38 O ATOM 279 H GLU A 45 33.130 -3.561 -0.272 1.00 0.00 H ATOM 280 N THR A 46 28.923 -4.276 -0.026 1.00 10.27 N ATOM 281 CA THR A 46 27.829 -3.807 0.825 1.00 10.66 C ATOM 282 C THR A 46 27.919 -4.539 2.151 1.00 10.82 C ATOM 283 O THR A 46 28.538 -5.594 2.245 1.00 11.91 O ATOM 284 CB THR A 46 26.455 -4.070 0.195 1.00 12.18 C ATOM 285 OG1 THR A 46 26.266 -5.475 0.046 1.00 13.18 O ATOM 286 CG2 THR A 46 26.347 -3.397 -1.115 1.00 11.41 C ATOM 287 HG1 THR A 46 25.380 -5.646 -0.360 1.00 0.00 H ATOM 288 H THR A 46 28.734 -4.992 -0.756 1.00 0.00 H ATOM 289 N PRO A 47 27.319 -3.970 3.200 1.00 11.06 N ATOM 290 CA PRO A 47 27.221 -4.713 4.432 1.00 12.47 C ATOM 291 C PRO A 47 26.375 -5.960 4.237 1.00 12.73 C ATOM 292 O PRO A 47 25.517 -6.002 3.360 1.00 17.00 O ATOM 293 CB PRO A 47 26.560 -3.738 5.400 1.00 12.71 C ATOM 294 CG PRO A 47 26.032 -2.619 4.583 1.00 13.95 C ATOM 295 CD PRO A 47 26.665 -2.648 3.251 1.00 11.46 C ATOM 296 N MET A 48 26.635 -6.977 5.045 1.00 11.75 N ATOM 297 CA MET A 48 25.841 -8.196 5.016 1.00 13.18 C ATOM 298 C MET A 48 24.811 -8.222 6.135 1.00 13.56 C ATOM 299 O MET A 48 24.924 -7.519 7.138 1.00 12.32 O ATOM 300 CB MET A 48 26.748 -9.404 5.138 1.00 14.50 C ATOM 301 CG MET A 48 27.831 -9.425 4.089 1.00 15.84 C ATOM 302 SD MET A 48 28.922 -10.827 4.341 1.00 17.71 S ATOM 303 CE MET A 48 27.817 -12.177 3.969 1.00 16.07 C ATOM 304 H MET A 48 27.426 -6.902 5.716 1.00 0.00 H ATOM 305 N ILE A 49 23.814 -9.073 5.953 1.00 15.67 N ATOM 306 CA ILE A 49 22.775 -9.263 6.953 1.00 15.46 C ATOM 307 C ILE A 49 23.450 -9.659 8.284 1.00 14.11 C ATOM 308 O ILE A 49 24.363 -10.512 8.329 1.00 16.12 O ATOM 309 CB ILE A 49 21.718 -10.300 6.497 1.00 18.83 C ATOM 310 CG1 ILE A 49 20.919 -9.712 5.330 1.00 22.52 C ATOM 311 CG2 ILE A 49 20.783 -10.665 7.653 1.00 19.26 C ATOM 312 CD1 ILE A 49 19.957 -10.670 4.654 1.00 24.82 C ATOM 313 H ILE A 49 23.772 -9.621 5.070 1.00 0.00 H ATOM 314 N GLY A 50 23.045 -8.980 9.348 1.00 13.46 N ATOM 315 CA GLY A 50 23.599 -9.173 10.672 1.00 13.58 C ATOM 316 C GLY A 50 24.813 -8.323 11.011 1.00 13.02 C ATOM 317 O GLY A 50 25.234 -8.284 12.168 1.00 15.50 O ATOM 318 H GLY A 50 22.292 -8.273 9.226 1.00 0.00 H ATOM 319 N ASP A 51 25.375 -7.619 10.025 1.00 12.80 N ATOM 320 CA ASP A 51 26.483 -6.732 10.308 1.00 12.78 C ATOM 321 C ASP A 51 26.011 -5.566 11.140 1.00 12.10 C ATOM 322 O ASP A 51 24.850 -5.108 11.029 1.00 13.22 O ATOM 323 CB ASP A 51 27.123 -6.151 9.050 1.00 13.23 C ATOM 324 CG ASP A 51 28.032 -7.119 8.316 1.00 15.57 C ATOM 325 OD1 ASP A 51 28.260 -8.249 8.775 1.00 15.77 O ATOM 326 OD2 ASP A 51 28.501 -6.726 7.233 1.00 14.76 O ATOM 327 H ASP A 51 25.016 -7.708 9.053 1.00 0.00 H ATOM 328 N LYS A 52 26.910 -5.079 11.977 1.00 12.59 N ATOM 329 CA LYS A 52 26.691 -3.862 12.734 1.00 11.92 C ATOM 330 C LYS A 52 27.066 -2.723 11.815 1.00 11.96 C ATOM 331 O LYS A 52 28.213 -2.666 11.359 1.00 14.11 O ATOM 332 CB LYS A 52 27.591 -3.856 13.970 1.00 14.69 C ATOM 333 CG LYS A 52 27.290 -2.775 14.981 1.00 19.13 C ATOM 334 CD LYS A 52 28.140 -3.017 16.230 1.00 23.01 C ATOM 335 CE LYS A 52 27.971 -1.947 17.290 1.00 28.14 C ATOM 336 NZ LYS A 52 28.770 -2.293 18.492 1.00 32.08 N ATOM 337 HZ1 LYS A 52 28.446 -3.206 18.871 1.00 0.00 H ATOM 338 HZ2 LYS A 52 29.774 -2.362 18.231 1.00 0.00 H ATOM 339 HZ3 LYS A 52 28.648 -1.553 19.213 1.00 0.00 H ATOM 340 H LYS A 52 27.809 -5.588 12.097 1.00 0.00 H ATOM 341 N VAL A 53 26.107 -1.871 11.489 1.00 10.74 N ATOM 342 CA VAL A 53 26.283 -0.794 10.535 1.00 9.97 C ATOM 343 C VAL A 53 26.249 0.538 11.271 1.00 9.88 C ATOM 344 O VAL A 53 25.433 0.725 12.173 1.00 11.69 O ATOM 345 CB VAL A 53 25.168 -0.861 9.473 1.00 12.62 C ATOM 346 CG1 VAL A 53 25.200 0.309 8.538 1.00 15.11 C ATOM 347 CG2 VAL A 53 25.247 -2.164 8.693 1.00 13.80 C ATOM 348 H VAL A 53 25.177 -1.980 11.942 1.00 0.00 H ATOM 349 N TYR A 54 27.143 1.435 10.871 1.00 9.47 N ATOM 350 CA TYR A 54 27.289 2.761 11.420 1.00 8.74 C ATOM 351 C TYR A 54 26.979 3.783 10.355 1.00 8.86 C ATOM 352 O TYR A 54 27.623 3.795 9.304 1.00 8.39 O ATOM 353 CB TYR A 54 28.749 2.990 11.854 1.00 9.29 C ATOM 354 CG TYR A 54 29.240 2.106 12.987 1.00 12.16 C ATOM 355 CD1 TYR A 54 29.420 2.620 14.243 1.00 13.83 C ATOM 356 CD2 TYR A 54 29.503 0.760 12.781 1.00 12.11 C ATOM 357 CE1 TYR A 54 29.876 1.820 15.279 1.00 17.37 C ATOM 358 CE2 TYR A 54 29.942 -0.055 13.804 1.00 15.90 C ATOM 359 CZ TYR A 54 30.119 0.485 15.058 1.00 17.88 C ATOM 360 OH TYR A 54 30.560 -0.297 16.108 1.00 24.73 O ATOM 361 HH TYR A 54 30.627 0.258 16.925 1.00 0.00 H ATOM 362 H TYR A 54 27.788 1.160 10.103 1.00 0.00 H ATOM 363 N VAL A 55 25.991 4.631 10.605 1.00 8.23 N ATOM 364 CA VAL A 55 25.616 5.663 9.641 1.00 8.62 C ATOM 365 C VAL A 55 25.465 7.030 10.280 1.00 7.96 C ATOM 366 O VAL A 55 25.210 7.146 11.478 1.00 8.98 O ATOM 367 CB VAL A 55 24.298 5.326 8.894 1.00 9.23 C ATOM 368 CG1 VAL A 55 24.383 3.976 8.218 1.00 10.28 C ATOM 369 CG2 VAL A 55 23.101 5.360 9.807 1.00 10.56 C ATOM 370 H VAL A 55 25.473 4.560 11.504 1.00 0.00 H ATOM 371 N HIS A 56 25.508 8.051 9.423 1.00 8.36 N ATOM 372 CA HIS A 56 24.951 9.340 9.774 1.00 8.40 C ATOM 373 C HIS A 56 23.741 9.548 8.880 1.00 7.47 C ATOM 374 O HIS A 56 23.725 9.093 7.758 1.00 9.25 O ATOM 375 CB HIS A 56 25.937 10.499 9.616 1.00 8.62 C ATOM 376 CG HIS A 56 26.658 10.853 10.873 1.00 9.97 C ATOM 377 ND1 HIS A 56 25.999 11.045 12.064 1.00 11.36 N ATOM 378 CD2 HIS A 56 27.965 11.095 11.125 1.00 11.77 C ATOM 379 CE1 HIS A 56 26.866 11.352 13.005 1.00 13.28 C ATOM 380 NE2 HIS A 56 28.063 11.403 12.459 1.00 13.77 N ATOM 381 H HIS A 56 25.948 7.919 8.490 1.00 0.00 H ATOM 382 N TYR A 57 22.740 10.239 9.399 1.00 8.68 N ATOM 383 CA TYR A 57 21.539 10.509 8.611 1.00 8.20 C ATOM 384 C TYR A 57 20.893 11.807 9.025 1.00 8.37 C ATOM 385 O TYR A 57 21.052 12.270 10.150 1.00 8.41 O ATOM 386 CB TYR A 57 20.538 9.345 8.720 1.00 8.24 C ATOM 387 CG TYR A 57 19.845 9.264 10.070 1.00 8.78 C ATOM 388 CD1 TYR A 57 18.628 9.880 10.302 1.00 8.58 C ATOM 389 CD2 TYR A 57 20.411 8.580 11.117 1.00 9.77 C ATOM 390 CE1 TYR A 57 17.995 9.823 11.545 1.00 8.62 C ATOM 391 CE2 TYR A 57 19.790 8.493 12.343 1.00 9.80 C ATOM 392 CZ TYR A 57 18.579 9.121 12.564 1.00 9.71 C ATOM 393 OH TYR A 57 18.015 9.008 13.819 1.00 10.60 O ATOM 394 HH TYR A 57 17.157 9.501 13.839 1.00 0.00 H ATOM 395 H TYR A 57 22.808 10.593 10.375 1.00 0.00 H ATOM 396 N LYS A 58 20.108 12.346 8.100 1.00 9.35 N ATOM 397 CA LYS A 58 19.163 13.417 8.382 1.00 9.62 C ATOM 398 C LYS A 58 17.830 13.043 7.701 1.00 8.87 C ATOM 399 O LYS A 58 17.821 12.654 6.534 1.00 10.01 O ATOM 400 CB LYS A 58 19.662 14.760 7.838 1.00 12.14 C ATOM 401 CG LYS A 58 18.774 15.965 8.081 1.00 15.71 C ATOM 402 CD LYS A 58 19.440 17.202 7.483 1.00 22.45 C ATOM 403 CE LYS A 58 18.824 18.506 7.950 1.00 27.04 C ATOM 404 NZ LYS A 58 19.514 19.653 7.290 1.00 33.11 N ATOM 405 HZ1 LYS A 58 20.523 19.639 7.540 1.00 0.00 H ATOM 406 HZ2 LYS A 58 19.410 19.572 6.258 1.00 0.00 H ATOM 407 HZ3 LYS A 58 19.088 20.545 7.613 1.00 0.00 H ATOM 408 H LYS A 58 20.171 11.986 7.126 1.00 0.00 H ATOM 409 N GLY A 59 16.735 13.153 8.448 1.00 8.98 N ATOM 410 CA GLY A 59 15.398 12.841 7.951 1.00 8.96 C ATOM 411 C GLY A 59 14.536 14.070 7.907 1.00 9.54 C ATOM 412 O GLY A 59 14.521 14.828 8.867 1.00 9.35 O ATOM 413 H GLY A 59 16.836 13.476 9.431 1.00 0.00 H ATOM 414 N LYS A 60 13.844 14.258 6.781 1.00 9.78 N ATOM 415 CA LYS A 60 12.900 15.361 6.593 1.00 9.67 C ATOM 416 C LYS A 60 11.560 14.847 6.095 1.00 7.93 C ATOM 417 O LYS A 60 11.484 13.813 5.408 1.00 8.33 O ATOM 418 CB LYS A 60 13.421 16.373 5.564 1.00 11.21 C ATOM 419 CG LYS A 60 14.694 17.085 5.951 1.00 14.67 C ATOM 420 CD LYS A 60 15.209 18.013 4.865 1.00 18.76 C ATOM 421 CE LYS A 60 16.495 18.692 5.342 1.00 22.93 C ATOM 422 NZ LYS A 60 17.119 19.570 4.314 1.00 31.75 N ATOM 423 HZ1 LYS A 60 17.358 19.004 3.475 1.00 0.00 H ATOM 424 HZ2 LYS A 60 16.450 20.320 4.048 1.00 0.00 H ATOM 425 HZ3 LYS A 60 17.984 19.997 4.703 1.00 0.00 H ATOM 426 H LYS A 60 13.982 13.587 5.998 1.00 0.00 H ATOM 427 N LEU A 61 10.509 15.594 6.439 1.00 9.94 N ATOM 428 CA LEU A 61 9.171 15.359 5.890 1.00 8.74 C ATOM 429 C LEU A 61 9.028 16.051 4.544 1.00 9.65 C ATOM 430 O LEU A 61 9.901 16.820 4.130 1.00 9.74 O ATOM 431 CB LEU A 61 8.094 15.882 6.859 1.00 10.22 C ATOM 432 CG LEU A 61 8.187 15.297 8.273 1.00 11.70 C ATOM 433 CD1 LEU A 61 7.174 16.002 9.163 1.00 12.14 C ATOM 434 CD2 LEU A 61 7.970 13.793 8.252 1.00 11.73 C ATOM 435 H LEU A 61 10.644 16.369 7.119 1.00 0.00 H ATOM 436 N SER A 62 7.875 15.852 3.898 1.00 9.22 N ATOM 437 CA SER A 62 7.600 16.447 2.593 1.00 10.02 C ATOM 438 C SER A 62 7.457 17.961 2.650 1.00 9.88 C ATOM 439 O SER A 62 7.573 18.629 1.625 1.00 12.50 O ATOM 440 CB SER A 62 6.344 15.839 1.967 1.00 11.28 C ATOM 441 OG SER A 62 5.229 16.142 2.745 1.00 14.63 O ATOM 442 HG SER A 62 5.352 15.771 3.655 1.00 0.00 H ATOM 443 H SER A 62 7.149 15.253 4.340 1.00 0.00 H ATOM 444 N ASN A 63 7.236 18.498 3.852 1.00 10.47 N ATOM 445 CA ASN A 63 7.181 19.934 4.061 1.00 12.92 C ATOM 446 C ASN A 63 8.541 20.540 4.371 1.00 13.53 C ATOM 447 O ASN A 63 8.620 21.727 4.717 1.00 17.11 O ATOM 448 CB ASN A 63 6.166 20.286 5.161 1.00 15.11 C ATOM 449 CG ASN A 63 6.535 19.715 6.516 1.00 15.57 C ATOM 450 OD1 ASN A 63 7.641 19.242 6.722 1.00 15.97 O ATOM 451 ND2 ASN A 63 5.597 19.774 7.458 1.00 19.50 N ATOM 452 HD22 ASN A 63 4.667 20.185 7.241 1.00 0.00 H ATOM 453 HD21 ASN A 63 5.794 19.409 8.412 1.00 0.00 H ATOM 454 H ASN A 63 7.099 17.866 4.667 1.00 0.00 H ATOM 455 N GLY A 64 9.608 19.737 4.270 1.00 13.89 N ATOM 456 CA GLY A 64 10.959 20.219 4.493 1.00 13.84 C ATOM 457 C GLY A 64 11.441 20.189 5.927 1.00 14.29 C ATOM 458 O GLY A 64 12.623 20.441 6.174 1.00 18.39 O ATOM 459 H GLY A 64 9.464 18.737 4.024 1.00 0.00 H ATOM 460 N LYS A 65 10.549 19.893 6.868 1.00 14.86 N ATOM 461 CA LYS A 65 10.866 19.917 8.296 1.00 16.63 C ATOM 462 C LYS A 65 11.774 18.727 8.625 1.00 14.17 C ATOM 463 O LYS A 65 11.436 17.587 8.337 1.00 13.62 O ATOM 464 CB LYS A 65 9.597 19.826 9.144 1.00 19.36 C ATOM 465 CG LYS A 65 9.835 19.831 10.649 1.00 21.64 C ATOM 466 CD LYS A 65 8.538 20.000 11.429 1.00 27.72 C ATOM 467 CE LYS A 65 8.778 20.005 12.934 1.00 31.69 C ATOM 468 NZ LYS A 65 7.493 20.080 13.684 1.00 37.64 N ATOM 469 HZ1 LYS A 65 6.992 20.954 13.424 1.00 0.00 H ATOM 470 HZ2 LYS A 65 6.904 19.257 13.444 1.00 0.00 H ATOM 471 HZ3 LYS A 65 7.689 20.082 14.705 1.00 0.00 H ATOM 472 H LYS A 65 9.585 19.633 6.576 1.00 0.00 H ATOM 473 N LYS A 66 12.926 19.011 9.224 1.00 14.60 N ATOM 474 CA LYS A 66 13.814 17.981 9.760 1.00 13.31 C ATOM 475 C LYS A 66 13.140 17.375 10.982 1.00 12.32 C ATOM 476 O LYS A 66 12.877 18.083 11.931 1.00 19.02 O ATOM 477 CB LYS A 66 15.150 18.589 10.158 1.00 15.04 C ATOM 478 CG LYS A 66 16.042 17.613 10.915 1.00 16.50 C ATOM 479 CD LYS A 66 17.370 18.225 11.342 1.00 19.12 C ATOM 480 CE LYS A 66 17.186 19.159 12.522 1.00 22.34 C ATOM 481 NZ LYS A 66 18.472 19.821 12.867 1.00 25.86 N ATOM 482 HZ1 LYS A 66 19.177 19.098 13.114 1.00 0.00 H ATOM 483 HZ2 LYS A 66 18.808 20.370 12.050 1.00 0.00 H ATOM 484 HZ3 LYS A 66 18.327 20.457 13.677 1.00 0.00 H ATOM 485 H LYS A 66 13.207 20.008 9.315 1.00 0.00 H ATOM 486 N PHE A 67 12.864 16.076 10.955 1.00 12.51 N ATOM 487 CA PHE A 67 12.316 15.380 12.113 1.00 12.52 C ATOM 488 C PHE A 67 13.387 14.757 13.008 1.00 12.72 C ATOM 489 O PHE A 67 13.179 14.560 14.175 1.00 13.01 O ATOM 490 CB PHE A 67 11.239 14.352 11.740 1.00 11.30 C ATOM 491 CG PHE A 67 11.665 13.275 10.796 1.00 10.49 C ATOM 492 CD1 PHE A 67 12.318 12.151 11.270 1.00 11.93 C ATOM 493 CD2 PHE A 67 11.401 13.366 9.447 1.00 10.91 C ATOM 494 CE1 PHE A 67 12.684 11.147 10.396 1.00 11.59 C ATOM 495 CE2 PHE A 67 11.748 12.363 8.576 1.00 11.01 C ATOM 496 CZ PHE A 67 12.431 11.255 9.039 1.00 10.89 C ATOM 497 H PHE A 67 13.044 15.540 10.082 1.00 0.00 H ATOM 498 N ASP A 68 14.545 14.438 12.451 1.00 11.55 N ATOM 499 CA ASP A 68 15.632 13.831 13.219 1.00 10.68 C ATOM 500 C ASP A 68 16.919 13.827 12.423 1.00 10.59 C ATOM 501 O ASP A 68 16.899 13.801 11.208 1.00 10.13 O ATOM 502 CB ASP A 68 15.301 12.389 13.594 1.00 11.50 C ATOM 503 CG ASP A 68 16.141 11.876 14.747 1.00 13.46 C ATOM 504 OD1 ASP A 68 16.472 12.682 15.637 1.00 16.38 O ATOM 505 OD2 ASP A 68 16.418 10.671 14.763 1.00 15.59 O ATOM 506 H ASP A 68 14.686 14.624 11.438 1.00 0.00 H ATOM 507 N SER A 69 18.041 13.804 13.135 1.00 9.89 N ATOM 508 CA SER A 69 19.357 13.715 12.515 1.00 9.92 C ATOM 509 C SER A 69 20.357 13.221 13.516 1.00 10.89 C ATOM 510 O SER A 69 20.476 13.794 14.607 1.00 12.27 O ATOM 511 CB SER A 69 19.832 15.056 12.015 1.00 10.17 C ATOM 512 OG SER A 69 21.203 14.999 11.629 1.00 14.29 O ATOM 513 HG SER A 69 21.491 15.889 11.305 1.00 0.00 H ATOM 514 H SER A 69 17.978 13.851 14.172 1.00 0.00 H ATOM 515 N SER A 70 21.121 12.201 13.142 1.00 9.59 N ATOM 516 CA SER A 70 22.228 11.773 14.010 1.00 9.60 C ATOM 517 C SER A 70 23.322 12.835 14.166 1.00 9.13 C ATOM 518 O SER A 70 24.023 12.854 15.194 1.00 10.95 O ATOM 519 CB SER A 70 22.835 10.486 13.486 1.00 10.27 C ATOM 520 OG SER A 70 23.309 10.667 12.184 1.00 10.88 O ATOM 521 HG SER A 70 24.001 11.375 12.181 1.00 0.00 H ATOM 522 H SER A 70 20.938 11.710 12.244 1.00 0.00 H ATOM 523 N HIS A 71 23.499 13.673 13.131 1.00 10.63 N ATOM 524 CA HIS A 71 24.536 14.698 13.134 1.00 12.77 C ATOM 525 C HIS A 71 24.310 15.600 14.327 1.00 13.12 C ATOM 526 O HIS A 71 25.259 16.107 14.914 1.00 14.83 O ATOM 527 CB HIS A 71 24.517 15.557 11.875 1.00 12.42 C ATOM 528 CG HIS A 71 24.727 14.814 10.598 1.00 13.78 C ATOM 529 ND1 HIS A 71 25.979 14.455 10.153 1.00 15.10 N ATOM 530 CD2 HIS A 71 23.858 14.415 9.644 1.00 15.88 C ATOM 531 CE1 HIS A 71 25.874 13.859 8.983 1.00 15.63 C ATOM 532 NE2 HIS A 71 24.593 13.817 8.653 1.00 17.34 N ATOM 533 H HIS A 71 22.877 13.588 12.302 1.00 0.00 H ATOM 534 N ASP A 72 23.045 15.812 14.688 1.00 13.40 N ATOM 535 CA ASP A 72 22.693 16.688 15.791 1.00 14.95 C ATOM 536 C ASP A 72 23.071 16.104 17.145 1.00 14.02 C ATOM 537 O ASP A 72 23.058 16.825 18.129 1.00 16.74 O ATOM 538 CB ASP A 72 21.187 16.973 15.804 1.00 16.57 C ATOM 539 CG ASP A 72 20.737 17.852 14.657 1.00 17.55 C ATOM 540 OD1 ASP A 72 21.560 18.592 14.081 1.00 20.45 O ATOM 541 OD2 ASP A 72 19.533 17.795 14.354 1.00 21.23 O ATOM 542 H ASP A 72 22.285 15.334 14.163 1.00 0.00 H ATOM 543 N ARG A 73 23.368 14.808 17.192 1.00 12.73 N ATOM 544 CA ARG A 73 23.832 14.145 18.426 1.00 13.78 C ATOM 545 C ARG A 73 25.327 13.895 18.458 1.00 12.37 C ATOM 546 O ARG A 73 25.857 13.416 19.468 1.00 12.10 O ATOM 547 CB ARG A 73 23.121 12.818 18.632 1.00 14.08 C ATOM 548 CG ARG A 73 21.620 12.976 18.830 1.00 14.27 C ATOM 549 CD ARG A 73 20.946 11.646 19.047 1.00 14.55 C ATOM 550 NE ARG A 73 20.816 10.889 17.800 1.00 17.36 N ATOM 551 CZ ARG A 73 19.800 10.981 16.951 1.00 20.21 C ATOM 552 NH1 ARG A 73 18.843 11.857 17.162 1.00 20.84 N ATOM 553 NH2 ARG A 73 19.775 10.219 15.856 1.00 20.96 N ATOM 554 HE ARG A 73 21.581 10.226 17.561 1.00 0.00 H ATOM 555 HH12 ARG A 73 18.047 11.928 16.496 1.00 0.00 H ATOM 556 HH11 ARG A 73 18.882 12.479 17.995 1.00 0.00 H ATOM 557 HH22 ARG A 73 18.979 10.291 15.191 1.00 0.00 H ATOM 558 HH21 ARG A 73 20.552 9.553 15.668 1.00 0.00 H ATOM 559 H ARG A 73 23.269 14.241 16.326 1.00 0.00 H ATOM 560 N ASN A 74 25.984 14.148 17.331 1.00 12.28 N ATOM 561 CA ASN A 74 27.447 14.067 17.233 1.00 12.19 C ATOM 562 C ASN A 74 27.998 12.670 17.481 1.00 12.60 C ATOM 563 O ASN A 74 29.136 12.507 17.927 1.00 13.62 O ATOM 564 CB ASN A 74 28.076 15.107 18.148 1.00 11.94 C ATOM 565 CG ASN A 74 27.612 16.496 17.807 1.00 12.07 C ATOM 566 OD1 ASN A 74 26.918 17.174 18.601 1.00 14.95 O ATOM 567 ND2 ASN A 74 27.892 16.895 16.595 1.00 10.59 N ATOM 568 HD22 ASN A 74 28.472 16.298 15.972 1.00 0.00 H ATOM 569 HD21 ASN A 74 27.535 17.810 16.253 1.00 0.00 H ATOM 570 H ASN A 74 25.441 14.414 16.485 1.00 0.00 H ATOM 571 N GLU A 75 27.200 11.666 17.137 1.00 12.37 N ATOM 572 CA GLU A 75 27.645 10.292 17.142 1.00 12.43 C ATOM 573 C GLU A 75 26.741 9.512 16.171 1.00 11.55 C ATOM 574 O GLU A 75 25.584 9.914 15.905 1.00 12.05 O ATOM 575 CB GLU A 75 27.588 9.706 18.554 1.00 14.34 C ATOM 576 CG GLU A 75 26.187 9.683 19.151 1.00 15.76 C ATOM 577 CD GLU A 75 26.150 9.150 20.570 1.00 16.86 C ATOM 578 OE1 GLU A 75 25.298 8.290 20.850 1.00 19.63 O ATOM 579 OE2 GLU A 75 26.950 9.568 21.418 1.00 17.93 O ATOM 580 H GLU A 75 26.221 11.876 16.854 1.00 0.00 H ATOM 581 N PRO A 76 27.259 8.429 15.609 1.00 11.00 N ATOM 582 CA PRO A 76 26.554 7.696 14.572 1.00 11.40 C ATOM 583 C PRO A 76 25.383 6.912 15.122 1.00 10.87 C ATOM 584 O PRO A 76 25.303 6.618 16.317 1.00 11.69 O ATOM 585 CB PRO A 76 27.624 6.740 14.022 1.00 12.34 C ATOM 586 CG PRO A 76 28.579 6.552 15.161 1.00 13.15 C ATOM 587 CD PRO A 76 28.615 7.897 15.840 1.00 11.01 C ATOM 588 N PHE A 77 24.469 6.602 14.219 1.00 8.99 N ATOM 589 CA PHE A 77 23.405 5.669 14.482 1.00 8.79 C ATOM 590 C PHE A 77 23.869 4.270 14.094 1.00 8.99 C ATOM 591 O PHE A 77 24.436 4.073 13.007 1.00 10.68 O ATOM 592 CB PHE A 77 22.124 6.073 13.741 1.00 9.34 C ATOM 593 CG PHE A 77 21.002 5.095 13.901 1.00 10.32 C ATOM 594 CD1 PHE A 77 20.351 4.999 15.099 1.00 12.51 C ATOM 595 CD2 PHE A 77 20.618 4.276 12.869 1.00 10.92 C ATOM 596 CE1 PHE A 77 19.325 4.096 15.278 1.00 12.77 C ATOM 597 CE2 PHE A 77 19.595 3.359 13.045 1.00 11.19 C ATOM 598 CZ PHE A 77 18.963 3.269 14.258 1.00 12.10 C ATOM 599 H PHE A 77 24.521 7.050 13.282 1.00 0.00 H ATOM 600 N VAL A 78 23.653 3.322 14.997 1.00 10.13 N ATOM 601 CA VAL A 78 24.179 1.983 14.845 1.00 10.85 C ATOM 602 C VAL A 78 23.034 0.982 14.915 1.00 10.47 C ATOM 603 O VAL A 78 22.192 1.055 15.817 1.00 13.01 O ATOM 604 CB VAL A 78 25.197 1.663 15.958 1.00 12.19 C ATOM 605 CG1 VAL A 78 25.734 0.263 15.814 1.00 15.44 C ATOM 606 CG2 VAL A 78 26.328 2.690 15.961 1.00 13.51 C ATOM 607 H VAL A 78 23.088 3.549 15.840 1.00 0.00 H ATOM 608 N PHE A 79 22.996 0.053 13.971 1.00 10.89 N ATOM 609 CA PHE A 79 21.978 -0.990 13.989 1.00 10.59 C ATOM 610 C PHE A 79 22.492 -2.235 13.268 1.00 11.25 C ATOM 611 O PHE A 79 23.484 -2.165 12.528 1.00 12.00 O ATOM 612 CB PHE A 79 20.649 -0.493 13.380 1.00 11.15 C ATOM 613 CG PHE A 79 20.656 -0.335 11.872 1.00 9.74 C ATOM 614 CD1 PHE A 79 20.059 -1.285 11.056 1.00 10.43 C ATOM 615 CD2 PHE A 79 21.238 0.760 11.265 1.00 11.87 C ATOM 616 CE1 PHE A 79 20.014 -1.138 9.693 1.00 11.16 C ATOM 617 CE2 PHE A 79 21.236 0.890 9.888 1.00 13.24 C ATOM 618 CZ PHE A 79 20.619 -0.057 9.098 1.00 11.88 C ATOM 619 H PHE A 79 23.702 0.068 13.207 1.00 0.00 H ATOM 620 N SER A 80 21.809 -3.360 13.481 1.00 11.62 N ATOM 621 CA SER A 80 22.169 -4.611 12.833 1.00 11.45 C ATOM 622 C SER A 80 21.350 -4.752 11.562 1.00 10.81 C ATOM 623 O SER A 80 20.117 -4.790 11.608 1.00 11.65 O ATOM 624 CB SER A 80 21.914 -5.794 13.769 1.00 13.30 C ATOM 625 OG SER A 80 22.753 -5.728 14.903 1.00 15.29 O ATOM 626 HG SER A 80 23.699 -5.748 14.613 1.00 0.00 H ATOM 627 H SER A 80 20.996 -3.342 14.129 1.00 0.00 H ATOM 628 N LEU A 81 22.018 -4.822 10.420 1.00 10.73 N ATOM 629 CA LEU A 81 21.327 -4.851 9.139 1.00 10.72 C ATOM 630 C LEU A 81 20.461 -6.079 8.906 1.00 11.25 C ATOM 631 O LEU A 81 20.871 -7.202 9.150 1.00 12.17 O ATOM 632 CB LEU A 81 22.337 -4.758 8.005 1.00 11.15 C ATOM 633 CG LEU A 81 21.773 -4.644 6.590 1.00 11.89 C ATOM 634 CD1 LEU A 81 20.984 -3.358 6.360 1.00 11.44 C ATOM 635 CD2 LEU A 81 22.911 -4.783 5.586 1.00 13.83 C ATOM 636 H LEU A 81 23.057 -4.857 10.439 1.00 0.00 H ATOM 637 N GLY A 82 19.253 -5.838 8.389 1.00 11.41 N ATOM 638 CA GLY A 82 18.354 -6.909 7.978 1.00 13.04 C ATOM 639 C GLY A 82 17.701 -7.648 9.114 1.00 12.52 C ATOM 640 O GLY A 82 17.239 -8.763 8.928 1.00 18.14 O ATOM 641 H GLY A 82 18.943 -4.852 8.276 1.00 0.00 H ATOM 642 N LYS A 83 17.626 -7.036 10.285 1.00 12.73 N ATOM 643 CA LYS A 83 17.036 -7.684 11.457 1.00 12.95 C ATOM 644 C LYS A 83 15.745 -6.995 11.911 1.00 14.32 C ATOM 645 O LYS A 83 15.208 -7.298 12.976 1.00 14.47 O ATOM 646 CB LYS A 83 18.041 -7.719 12.612 1.00 13.16 C ATOM 647 CG LYS A 83 19.337 -8.468 12.323 1.00 13.77 C ATOM 648 CD LYS A 83 19.097 -9.932 12.022 1.00 15.67 C ATOM 649 CE LYS A 83 20.377 -10.658 11.637 1.00 15.21 C ATOM 650 NZ LYS A 83 20.067 -12.105 11.465 1.00 18.55 N ATOM 651 HZ1 LYS A 83 19.697 -12.487 12.358 1.00 0.00 H ATOM 652 HZ2 LYS A 83 19.355 -12.219 10.716 1.00 0.00 H ATOM 653 HZ3 LYS A 83 20.934 -12.615 11.201 1.00 0.00 H ATOM 654 H LYS A 83 17.996 -6.068 10.375 1.00 0.00 H ATOM 655 N GLY A 84 15.207 -6.090 11.101 1.00 12.68 N ATOM 656 CA GLY A 84 13.970 -5.421 11.486 1.00 12.60 C ATOM 657 C GLY A 84 14.129 -4.513 12.690 1.00 12.18 C ATOM 658 O GLY A 84 13.205 -4.303 13.456 1.00 12.19 O ATOM 659 H GLY A 84 15.666 -5.860 10.197 1.00 0.00 H ATOM 660 N GLN A 85 15.312 -3.949 12.870 1.00 11.23 N ATOM 661 CA GLN A 85 15.542 -2.966 13.918 1.00 9.69 C ATOM 662 C GLN A 85 15.201 -1.547 13.474 1.00 9.53 C ATOM 663 O GLN A 85 15.198 -0.637 14.278 1.00 10.50 O ATOM 664 CB GLN A 85 16.997 -3.024 14.364 1.00 10.68 C ATOM 665 CG GLN A 85 17.363 -4.325 15.041 1.00 11.73 C ATOM 666 CD GLN A 85 18.798 -4.348 15.527 1.00 12.30 C ATOM 667 OE1 GLN A 85 19.599 -3.437 15.277 1.00 13.27 O ATOM 668 NE2 GLN A 85 19.133 -5.403 16.223 1.00 15.61 N ATOM 669 HE22 GLN A 85 18.430 -6.146 16.411 1.00 0.00 H ATOM 670 HE21 GLN A 85 20.102 -5.499 16.588 1.00 0.00 H ATOM 671 H GLN A 85 16.099 -4.216 12.245 1.00 0.00 H ATOM 672 N VAL A 86 14.926 -1.401 12.182 1.00 9.38 N ATOM 673 CA VAL A 86 14.623 -0.136 11.538 1.00 8.72 C ATOM 674 C VAL A 86 13.476 -0.332 10.554 1.00 8.33 C ATOM 675 O VAL A 86 13.166 -1.464 10.199 1.00 8.87 O ATOM 676 CB VAL A 86 15.854 0.450 10.801 1.00 8.38 C ATOM 677 CG1 VAL A 86 16.957 0.860 11.780 1.00 9.78 C ATOM 678 CG2 VAL A 86 16.395 -0.564 9.826 1.00 8.74 C ATOM 679 H VAL A 86 14.928 -2.255 11.589 1.00 0.00 H ATOM 680 N ILE A 87 12.901 0.773 10.091 1.00 7.61 N ATOM 681 CA ILE A 87 11.890 0.704 9.042 1.00 7.64 C ATOM 682 C ILE A 87 12.377 -0.063 7.822 1.00 7.46 C ATOM 683 O ILE A 87 13.569 -0.123 7.516 1.00 8.97 O ATOM 684 CB ILE A 87 11.406 2.108 8.614 1.00 7.90 C ATOM 685 CG1 ILE A 87 12.543 3.012 8.126 1.00 8.17 C ATOM 686 CG2 ILE A 87 10.673 2.772 9.764 1.00 8.67 C ATOM 687 CD1 ILE A 87 12.085 4.315 7.516 1.00 8.64 C ATOM 688 H ILE A 87 13.175 1.697 10.481 1.00 0.00 H ATOM 689 N LYS A 88 11.445 -0.648 7.091 1.00 8.41 N ATOM 690 CA LYS A 88 11.796 -1.489 5.982 1.00 8.68 C ATOM 691 C LYS A 88 12.625 -0.760 4.948 1.00 8.63 C ATOM 692 O LYS A 88 13.551 -1.351 4.395 1.00 9.18 O ATOM 693 CB LYS A 88 10.533 -2.080 5.325 1.00 10.80 C ATOM 694 CG LYS A 88 10.843 -3.254 4.420 1.00 13.72 C ATOM 695 CD LYS A 88 11.418 -4.439 5.186 1.00 20.57 C ATOM 696 CE LYS A 88 11.815 -5.578 4.269 1.00 26.77 C ATOM 697 NZ LYS A 88 12.245 -6.765 5.070 1.00 27.56 N ATOM 698 HZ1 LYS A 88 13.060 -6.506 5.662 1.00 0.00 H ATOM 699 HZ2 LYS A 88 11.459 -7.075 5.677 1.00 0.00 H ATOM 700 HZ3 LYS A 88 12.514 -7.537 4.427 1.00 0.00 H ATOM 701 H LYS A 88 10.442 -0.497 7.322 1.00 0.00 H ATOM 702 N ALA A 89 12.339 0.515 4.706 1.00 8.27 N ATOM 703 CA ALA A 89 13.104 1.268 3.701 1.00 8.68 C ATOM 704 C ALA A 89 14.580 1.289 4.027 1.00 8.36 C ATOM 705 O ALA A 89 15.411 1.330 3.111 1.00 8.96 O ATOM 706 CB ALA A 89 12.623 2.678 3.571 1.00 9.14 C ATOM 707 H ALA A 89 11.571 0.982 5.229 1.00 0.00 H ATOM 708 N TRP A 90 14.915 1.312 5.309 1.00 8.39 N ATOM 709 CA TRP A 90 16.318 1.327 5.724 1.00 8.29 C ATOM 710 C TRP A 90 16.981 -0.031 5.580 1.00 8.67 C ATOM 711 O TRP A 90 18.125 -0.108 5.132 1.00 9.63 O ATOM 712 CB TRP A 90 16.456 1.818 7.154 1.00 7.59 C ATOM 713 CG TRP A 90 16.616 3.285 7.325 1.00 8.19 C ATOM 714 CD1 TRP A 90 15.821 4.281 6.851 1.00 8.38 C ATOM 715 CD2 TRP A 90 17.664 3.928 8.054 1.00 7.68 C ATOM 716 NE1 TRP A 90 16.316 5.510 7.221 1.00 7.75 N ATOM 717 CE2 TRP A 90 17.439 5.318 7.983 1.00 7.56 C ATOM 718 CE3 TRP A 90 18.763 3.446 8.787 1.00 8.18 C ATOM 719 CZ2 TRP A 90 18.268 6.231 8.604 1.00 9.24 C ATOM 720 CZ3 TRP A 90 19.592 4.344 9.375 1.00 9.39 C ATOM 721 CH2 TRP A 90 19.350 5.715 9.287 1.00 10.39 C ATOM 722 HE1 TRP A 90 15.906 6.431 6.965 1.00 0.00 H ATOM 723 H TRP A 90 14.168 1.320 6.032 1.00 0.00 H ATOM 724 N ASP A 91 16.317 -1.116 5.942 1.00 8.01 N ATOM 725 CA ASP A 91 16.921 -2.440 5.737 1.00 9.62 C ATOM 726 C ASP A 91 17.148 -2.685 4.240 1.00 10.03 C ATOM 727 O ASP A 91 18.166 -3.252 3.856 1.00 12.56 O ATOM 728 CB ASP A 91 16.072 -3.553 6.365 1.00 10.16 C ATOM 729 CG ASP A 91 16.460 -3.871 7.814 1.00 10.99 C ATOM 730 OD1 ASP A 91 17.566 -3.517 8.279 1.00 10.93 O ATOM 731 OD2 ASP A 91 15.652 -4.525 8.485 1.00 12.78 O ATOM 732 H ASP A 91 15.373 -1.033 6.369 1.00 0.00 H ATOM 733 N ILE A 92 16.253 -2.187 3.391 1.00 8.84 N ATOM 734 CA ILE A 92 16.430 -2.277 1.942 1.00 9.09 C ATOM 735 C ILE A 92 17.529 -1.344 1.445 1.00 8.38 C ATOM 736 O ILE A 92 18.421 -1.750 0.676 1.00 9.51 O ATOM 737 CB ILE A 92 15.100 -1.971 1.209 1.00 10.51 C ATOM 738 CG1 ILE A 92 14.093 -3.076 1.511 1.00 11.49 C ATOM 739 CG2 ILE A 92 15.314 -1.833 -0.291 1.00 11.22 C ATOM 740 CD1 ILE A 92 12.672 -2.704 1.171 1.00 12.37 C ATOM 741 H ILE A 92 15.404 -1.721 3.768 1.00 0.00 H ATOM 742 N GLY A 93 17.466 -0.087 1.876 1.00 8.25 N ATOM 743 CA GLY A 93 18.343 0.927 1.330 1.00 8.62 C ATOM 744 C GLY A 93 19.802 0.818 1.775 1.00 8.46 C ATOM 745 O GLY A 93 20.739 0.905 0.966 1.00 8.89 O ATOM 746 H GLY A 93 16.779 0.170 2.613 1.00 0.00 H ATOM 747 N VAL A 94 20.006 0.639 3.069 1.00 7.81 N ATOM 748 CA VAL A 94 21.374 0.562 3.590 1.00 8.11 C ATOM 749 C VAL A 94 22.085 -0.683 3.040 1.00 8.96 C ATOM 750 O VAL A 94 23.312 -0.641 2.828 1.00 10.00 O ATOM 751 CB VAL A 94 21.392 0.639 5.127 1.00 9.37 C ATOM 752 CG1 VAL A 94 22.818 0.481 5.640 1.00 10.06 C ATOM 753 CG2 VAL A 94 20.794 1.975 5.576 1.00 10.35 C ATOM 754 H VAL A 94 19.197 0.553 3.717 1.00 0.00 H ATOM 755 N ALA A 95 21.343 -1.749 2.764 1.00 9.45 N ATOM 756 CA ALA A 95 21.914 -2.955 2.189 1.00 9.87 C ATOM 757 C ALA A 95 22.506 -2.741 0.801 1.00 9.90 C ATOM 758 O ALA A 95 23.278 -3.585 0.350 1.00 11.34 O ATOM 759 CB ALA A 95 20.883 -4.058 2.141 1.00 9.65 C ATOM 760 H ALA A 95 20.323 -1.720 2.965 1.00 0.00 H ATOM 761 N THR A 96 22.146 -1.650 0.124 1.00 8.67 N ATOM 762 CA THR A 96 22.685 -1.324 -1.187 1.00 9.06 C ATOM 763 C THR A 96 23.927 -0.450 -1.178 1.00 8.82 C ATOM 764 O THR A 96 24.481 -0.176 -2.237 1.00 9.99 O ATOM 765 CB THR A 96 21.650 -0.608 -2.087 1.00 8.51 C ATOM 766 OG1 THR A 96 21.429 0.728 -1.615 1.00 8.96 O ATOM 767 CG2 THR A 96 20.343 -1.361 -2.187 1.00 9.43 C ATOM 768 HG1 THR A 96 21.087 0.696 -0.687 1.00 0.00 H ATOM 769 H THR A 96 21.451 -1.005 0.551 1.00 0.00 H ATOM 770 N MET A 97 24.274 0.072 -0.014 1.00 8.16 N ATOM 771 CA MET A 97 25.323 1.083 0.102 1.00 7.98 C ATOM 772 C MET A 97 26.725 0.493 0.307 1.00 8.18 C ATOM 773 O MET A 97 26.854 -0.601 0.855 1.00 8.59 O ATOM 774 CB MET A 97 25.045 2.026 1.270 1.00 7.74 C ATOM 775 CG MET A 97 23.741 2.785 1.105 1.00 8.45 C ATOM 776 SD MET A 97 23.420 3.964 2.432 1.00 9.30 S ATOM 777 CE MET A 97 24.640 5.241 2.030 1.00 9.12 C ATOM 778 H MET A 97 23.785 -0.247 0.847 1.00 0.00 H ATOM 779 N LYS A 98 27.747 1.248 -0.116 1.00 8.96 N ATOM 780 CA LYS A 98 29.158 0.926 0.161 1.00 9.90 C ATOM 781 C LYS A 98 29.731 1.952 1.140 1.00 9.42 C ATOM 782 O LYS A 98 29.212 3.066 1.273 1.00 8.64 O ATOM 783 CB LYS A 98 29.949 0.890 -1.143 1.00 13.20 C ATOM 784 CG LYS A 98 29.597 -0.309 -2.014 1.00 17.54 C ATOM 785 CD LYS A 98 30.135 -0.184 -3.422 1.00 20.14 C ATOM 786 CE LYS A 98 29.206 -0.845 -4.422 1.00 23.42 C ATOM 787 NZ LYS A 98 28.287 0.142 -5.039 1.00 26.22 N ATOM 788 HZ1 LYS A 98 27.711 0.589 -4.297 1.00 0.00 H ATOM 789 HZ2 LYS A 98 28.842 0.869 -5.533 1.00 0.00 H ATOM 790 HZ3 LYS A 98 27.665 -0.342 -5.718 1.00 0.00 H ATOM 791 H LYS A 98 27.534 2.104 -0.667 1.00 0.00 H ATOM 792 N LYS A 99 30.788 1.555 1.850 1.00 9.65 N ATOM 793 CA LYS A 99 31.457 2.458 2.794 1.00 9.97 C ATOM 794 C LYS A 99 31.872 3.741 2.101 1.00 8.80 C ATOM 795 O LYS A 99 32.533 3.701 1.049 1.00 11.03 O ATOM 796 CB LYS A 99 32.695 1.792 3.419 1.00 11.70 C ATOM 797 CG LYS A 99 33.305 2.516 4.602 1.00 13.84 C ATOM 798 CD LYS A 99 34.347 1.640 5.307 1.00 16.97 C ATOM 799 CE LYS A 99 35.093 2.417 6.377 1.00 21.53 C ATOM 800 NZ LYS A 99 36.254 1.645 6.909 1.00 25.25 N ATOM 801 HZ1 LYS A 99 35.915 0.755 7.326 1.00 0.00 H ATOM 802 HZ2 LYS A 99 36.915 1.437 6.133 1.00 0.00 H ATOM 803 HZ3 LYS A 99 36.739 2.208 7.637 1.00 0.00 H ATOM 804 H LYS A 99 31.146 0.586 1.732 1.00 0.00 H ATOM 805 N GLY A 100 31.493 4.872 2.695 1.00 9.47 N ATOM 806 CA GLY A 100 31.783 6.174 2.153 1.00 10.34 C ATOM 807 C GLY A 100 30.674 6.774 1.328 1.00 10.38 C ATOM 808 O GLY A 100 30.692 7.950 1.005 1.00 10.33 O ATOM 809 H GLY A 100 30.965 4.812 3.589 1.00 0.00 H ATOM 810 N GLU A 101 29.699 5.954 0.976 1.00 9.50 N ATOM 811 CA GLU A 101 28.613 6.421 0.145 1.00 9.63 C ATOM 812 C GLU A 101 27.674 7.343 0.924 1.00 7.80 C ATOM 813 O GLU A 101 27.392 7.123 2.113 1.00 9.12 O ATOM 814 CB GLU A 101 27.841 5.228 -0.392 1.00 8.73 C ATOM 815 CG GLU A 101 26.682 5.576 -1.303 1.00 9.47 C ATOM 816 CD GLU A 101 26.007 4.326 -1.805 1.00 9.60 C ATOM 817 OE1 GLU A 101 26.687 3.311 -2.084 1.00 10.45 O ATOM 818 OE2 GLU A 101 24.764 4.344 -1.911 1.00 10.16 O ATOM 819 H GLU A 101 29.714 4.966 1.299 1.00 0.00 H ATOM 820 N ILE A 102 27.186 8.356 0.222 1.00 8.29 N ATOM 821 CA ILE A 102 26.055 9.159 0.678 1.00 8.01 C ATOM 822 C ILE A 102 24.945 9.003 -0.341 1.00 8.89 C ATOM 823 O ILE A 102 25.177 9.158 -1.532 1.00 9.51 O ATOM 824 CB ILE A 102 26.372 10.655 0.842 1.00 9.03 C ATOM 825 CG1 ILE A 102 27.521 10.824 1.827 1.00 10.00 C ATOM 826 CG2 ILE A 102 25.134 11.428 1.291 1.00 9.08 C ATOM 827 CD1 ILE A 102 28.039 12.232 1.969 1.00 11.85 C ATOM 828 H ILE A 102 27.627 8.588 -0.691 1.00 0.00 H ATOM 829 N CYS A 103 23.740 8.680 0.136 1.00 9.05 N ATOM 830 CA CYS A 103 22.566 8.627 -0.728 1.00 9.39 C ATOM 831 C CYS A 103 21.397 9.390 -0.141 1.00 9.33 C ATOM 832 O CYS A 103 21.371 9.712 1.041 1.00 9.58 O ATOM 833 CB CYS A 103 22.175 7.181 -1.051 1.00 9.99 C ATOM 834 SG CYS A 103 21.253 6.300 0.222 1.00 11.48 S ATOM 835 H CYS A 103 23.636 8.461 1.147 1.00 0.00 H ATOM 836 N HIS A 104 20.438 9.682 -1.013 1.00 10.15 N ATOM 837 CA HIS A 104 19.125 10.127 -0.618 1.00 10.41 C ATOM 838 C HIS A 104 18.156 8.988 -0.853 1.00 9.68 C ATOM 839 O HIS A 104 18.207 8.317 -1.895 1.00 10.48 O ATOM 840 CB HIS A 104 18.725 11.358 -1.413 1.00 11.78 C ATOM 841 CG HIS A 104 19.492 12.584 -1.029 1.00 14.45 C ATOM 842 ND1 HIS A 104 19.358 13.785 -1.689 1.00 17.67 N ATOM 843 CD2 HIS A 104 20.388 12.799 -0.038 1.00 14.39 C ATOM 844 CE1 HIS A 104 20.142 14.685 -1.127 1.00 17.65 C ATOM 845 NE2 HIS A 104 20.776 14.113 -0.120 1.00 15.29 N ATOM 846 H HIS A 104 20.644 9.585 -2.028 1.00 0.00 H ATOM 847 N LEU A 105 17.296 8.781 0.140 1.00 9.02 N ATOM 848 CA LEU A 105 16.288 7.741 0.098 1.00 9.66 C ATOM 849 C LEU A 105 14.919 8.354 0.295 1.00 9.41 C ATOM 850 O LEU A 105 14.660 8.987 1.322 1.00 11.42 O ATOM 851 CB LEU A 105 16.476 6.743 1.217 1.00 14.80 C ATOM 852 CG LEU A 105 17.446 5.605 1.161 1.00 17.48 C ATOM 853 CD1 LEU A 105 17.093 4.660 2.310 1.00 15.72 C ATOM 854 CD2 LEU A 105 17.440 4.859 -0.172 1.00 16.42 C ATOM 855 H LEU A 105 17.349 9.390 0.981 1.00 0.00 H ATOM 856 N LEU A 106 14.054 8.129 -0.682 1.00 10.64 N ATOM 857 CA LEU A 106 12.656 8.522 -0.591 1.00 11.33 C ATOM 858 C LEU A 106 11.891 7.266 -0.188 1.00 10.14 C ATOM 859 O LEU A 106 11.957 6.247 -0.872 1.00 10.92 O ATOM 860 CB LEU A 106 12.166 9.068 -1.932 1.00 12.38 C ATOM 861 CG LEU A 106 10.698 9.512 -2.044 1.00 14.66 C ATOM 862 CD1 LEU A 106 10.541 10.367 -3.285 1.00 16.19 C ATOM 863 CD2 LEU A 106 9.695 8.359 -2.128 1.00 15.30 C ATOM 864 H LEU A 106 14.386 7.654 -1.546 1.00 0.00 H ATOM 865 N CYS A 107 11.183 7.353 0.937 1.00 10.26 N ATOM 866 CA CYS A 107 10.599 6.185 1.581 1.00 10.17 C ATOM 867 C CYS A 107 9.096 6.408 1.690 1.00 9.35 C ATOM 868 O CYS A 107 8.649 7.202 2.514 1.00 9.55 O ATOM 869 CB CYS A 107 11.197 5.987 2.988 1.00 9.33 C ATOM 870 SG CYS A 107 12.971 5.985 3.053 1.00 11.02 S ATOM 871 H CYS A 107 11.042 8.288 1.370 1.00 0.00 H ATOM 872 N LYS A 108 8.306 5.708 0.873 1.00 8.81 N ATOM 873 CA LYS A 108 6.853 5.849 0.954 1.00 9.55 C ATOM 874 C LYS A 108 6.359 5.248 2.269 1.00 8.65 C ATOM 875 O LYS A 108 7.034 4.403 2.877 1.00 8.44 O ATOM 876 CB LYS A 108 6.188 5.179 -0.254 1.00 11.58 C ATOM 877 CG LYS A 108 6.556 5.794 -1.594 1.00 14.94 C ATOM 878 CD LYS A 108 6.295 7.275 -1.722 1.00 18.78 C ATOM 879 CE LYS A 108 4.833 7.664 -1.620 1.00 23.68 C ATOM 880 NZ LYS A 108 4.676 9.128 -1.900 1.00 25.07 N ATOM 881 HZ1 LYS A 108 5.227 9.673 -1.206 1.00 0.00 H ATOM 882 HZ2 LYS A 108 5.021 9.335 -2.859 1.00 0.00 H ATOM 883 HZ3 LYS A 108 3.671 9.388 -1.828 1.00 0.00 H ATOM 884 H LYS A 108 8.726 5.060 0.176 1.00 0.00 H ATOM 885 N PRO A 109 5.138 5.637 2.710 1.00 8.97 N ATOM 886 CA PRO A 109 4.713 5.219 4.035 1.00 8.71 C ATOM 887 C PRO A 109 4.658 3.714 4.234 1.00 8.22 C ATOM 888 O PRO A 109 4.863 3.234 5.355 1.00 8.40 O ATOM 889 CB PRO A 109 3.299 5.792 4.149 1.00 10.40 C ATOM 890 CG PRO A 109 3.236 6.896 3.184 1.00 11.54 C ATOM 891 CD PRO A 109 4.232 6.637 2.114 1.00 9.63 C ATOM 892 N GLU A 110 4.382 2.962 3.169 1.00 8.12 N ATOM 893 CA GLU A 110 4.319 1.507 3.251 1.00 11.30 C ATOM 894 C GLU A 110 5.664 0.856 3.591 1.00 10.58 C ATOM 895 O GLU A 110 5.694 -0.306 3.970 1.00 11.51 O ATOM 896 CB GLU A 110 3.818 0.893 1.930 1.00 13.92 C ATOM 897 CG GLU A 110 2.438 1.320 1.439 1.00 16.19 C ATOM 898 CD GLU A 110 2.302 2.789 1.053 1.00 18.43 C ATOM 899 OE1 GLU A 110 3.291 3.421 0.570 1.00 12.39 O ATOM 900 OE2 GLU A 110 1.162 3.310 1.233 1.00 24.86 O ATOM 901 H GLU A 110 4.207 3.425 2.254 1.00 0.00 H ATOM 902 N TYR A 111 6.762 1.608 3.450 1.00 8.51 N ATOM 903 CA TYR A 111 8.114 1.179 3.823 1.00 8.05 C ATOM 904 C TYR A 111 8.634 1.966 5.024 1.00 8.63 C ATOM 905 O TYR A 111 9.833 1.946 5.308 1.00 8.66 O ATOM 906 CB TYR A 111 9.040 1.303 2.597 1.00 8.28 C ATOM 907 CG TYR A 111 8.748 0.279 1.525 1.00 8.55 C ATOM 908 CD1 TYR A 111 9.359 -0.962 1.555 1.00 10.62 C ATOM 909 CD2 TYR A 111 7.782 0.504 0.559 1.00 9.50 C ATOM 910 CE1 TYR A 111 9.095 -1.921 0.605 1.00 10.86 C ATOM 911 CE2 TYR A 111 7.504 -0.458 -0.388 1.00 9.41 C ATOM 912 CZ TYR A 111 8.145 -1.672 -0.361 1.00 10.43 C ATOM 913 OH TYR A 111 7.853 -2.656 -1.302 1.00 12.47 O ATOM 914 HH TYR A 111 8.048 -2.311 -2.209 1.00 0.00 H ATOM 915 H TYR A 111 6.649 2.561 3.049 1.00 0.00 H ATOM 916 N ALA A 112 7.739 2.667 5.725 1.00 8.68 N ATOM 917 CA ALA A 112 8.080 3.512 6.853 1.00 8.94 C ATOM 918 C ALA A 112 6.990 3.325 7.931 1.00 9.40 C ATOM 919 O ALA A 112 6.775 2.202 8.374 1.00 10.12 O ATOM 920 CB ALA A 112 8.271 4.952 6.411 1.00 9.17 C ATOM 921 H ALA A 112 6.739 2.603 5.446 1.00 0.00 H ATOM 922 N TYR A 113 6.305 4.391 8.327 1.00 9.02 N ATOM 923 CA TYR A 113 5.366 4.337 9.463 1.00 8.78 C ATOM 924 C TYR A 113 3.886 4.264 9.076 1.00 9.57 C ATOM 925 O TYR A 113 3.027 4.329 9.947 1.00 10.09 O ATOM 926 CB TYR A 113 5.668 5.490 10.460 1.00 8.42 C ATOM 927 CG TYR A 113 7.015 5.350 11.119 1.00 8.86 C ATOM 928 CD1 TYR A 113 7.147 4.623 12.276 1.00 10.28 C ATOM 929 CD2 TYR A 113 8.188 5.895 10.542 1.00 8.71 C ATOM 930 CE1 TYR A 113 8.386 4.437 12.853 1.00 9.40 C ATOM 931 CE2 TYR A 113 9.447 5.698 11.116 1.00 8.89 C ATOM 932 CZ TYR A 113 9.540 4.960 12.266 1.00 8.06 C ATOM 933 OH TYR A 113 10.811 4.762 12.814 1.00 9.87 O ATOM 934 HH TYR A 113 10.733 4.216 13.636 1.00 0.00 H ATOM 935 H TYR A 113 6.434 5.291 7.821 1.00 0.00 H ATOM 936 N GLY A 114 3.615 4.109 7.793 1.00 9.05 N ATOM 937 CA GLY A 114 2.265 3.768 7.355 1.00 9.43 C ATOM 938 C GLY A 114 1.217 4.822 7.649 1.00 10.56 C ATOM 939 O GLY A 114 1.505 6.006 7.804 1.00 9.60 O ATOM 940 H GLY A 114 4.370 4.231 7.088 1.00 0.00 H ATOM 941 N SER A 115 -0.026 4.353 7.735 1.00 10.49 N ATOM 942 CA SER A 115 -1.168 5.247 7.997 1.00 11.79 C ATOM 943 C SER A 115 -1.131 5.827 9.411 1.00 11.98 C ATOM 944 O SER A 115 -1.559 6.960 9.614 1.00 13.96 O ATOM 945 CB SER A 115 -2.508 4.540 7.707 1.00 14.65 C ATOM 946 OG SER A 115 -2.642 3.363 8.448 1.00 18.24 O ATOM 947 HG SER A 115 -3.511 2.938 8.236 1.00 0.00 H ATOM 948 H SER A 115 -0.195 3.334 7.615 1.00 0.00 H ATOM 949 N ALA A 116 -0.618 5.075 10.385 1.00 10.26 N ATOM 950 CA ALA A 116 -0.589 5.561 11.769 1.00 12.78 C ATOM 951 C ALA A 116 0.434 6.674 11.974 1.00 11.82 C ATOM 952 O ALA A 116 0.222 7.583 12.792 1.00 12.86 O ATOM 953 CB ALA A 116 -0.258 4.433 12.720 1.00 16.30 C ATOM 954 H ALA A 116 -0.235 4.134 10.162 1.00 0.00 H ATOM 955 N GLY A 117 1.555 6.601 11.260 1.00 9.86 N ATOM 956 CA GLY A 117 2.676 7.457 11.570 1.00 10.51 C ATOM 957 C GLY A 117 3.245 7.141 12.950 1.00 9.28 C ATOM 958 O GLY A 117 3.077 6.046 13.469 1.00 10.61 O ATOM 959 H GLY A 117 1.624 5.923 10.474 1.00 0.00 H ATOM 960 N SER A 118 3.973 8.104 13.513 1.00 10.07 N ATOM 961 CA SER A 118 4.557 7.959 14.842 1.00 10.57 C ATOM 962 C SER A 118 4.697 9.353 15.424 1.00 12.63 C ATOM 963 O SER A 118 5.740 9.990 15.377 1.00 12.79 O ATOM 964 CB SER A 118 5.903 7.242 14.766 1.00 11.09 C ATOM 965 OG SER A 118 6.391 6.931 16.071 1.00 11.94 O ATOM 966 HG SER A 118 5.743 6.342 16.533 1.00 0.00 H ATOM 967 H SER A 118 4.130 8.988 12.988 1.00 0.00 H ATOM 968 N LEU A 119 3.574 9.853 15.922 1.00 14.09 N ATOM 969 CA LEU A 119 3.504 11.225 16.390 1.00 15.48 C ATOM 970 C LEU A 119 4.296 11.317 17.690 1.00 15.69 C ATOM 971 O LEU A 119 4.401 10.328 18.433 1.00 16.12 O ATOM 972 CB LEU A 119 2.032 11.638 16.586 1.00 17.77 C ATOM 973 CG LEU A 119 1.249 11.898 15.279 1.00 21.13 C ATOM 974 CD1 LEU A 119 -0.213 12.156 15.597 1.00 23.35 C ATOM 975 CD2 LEU A 119 1.829 13.041 14.440 1.00 21.15 C ATOM 976 H LEU A 119 2.728 9.251 15.978 1.00 0.00 H ATOM 977 N PRO A 120 4.845 12.503 17.987 1.00 16.39 N ATOM 978 CA PRO A 120 4.671 13.756 17.274 1.00 15.90 C ATOM 979 C PRO A 120 5.552 13.927 16.052 1.00 14.68 C ATOM 980 O PRO A 120 5.220 14.754 15.219 1.00 19.37 O ATOM 981 CB PRO A 120 5.061 14.790 18.329 1.00 17.37 C ATOM 982 CG PRO A 120 6.103 14.082 19.125 1.00 17.54 C ATOM 983 CD PRO A 120 5.543 12.703 19.272 1.00 18.86 C ATOM 984 N LYS A 121 6.661 13.176 15.931 1.00 13.45 N ATOM 985 CA LYS A 121 7.670 13.488 14.906 1.00 14.48 C ATOM 986 C LYS A 121 7.232 13.087 13.489 1.00 13.20 C ATOM 987 O LYS A 121 7.582 13.773 12.533 1.00 14.88 O ATOM 988 CB LYS A 121 9.005 12.822 15.245 1.00 18.34 C ATOM 989 CG LYS A 121 9.671 13.345 16.501 1.00 22.84 C ATOM 990 CD LYS A 121 10.406 14.638 16.242 1.00 27.93 C ATOM 991 CE LYS A 121 11.516 14.847 17.252 1.00 31.87 C ATOM 992 NZ LYS A 121 10.983 15.203 18.588 1.00 34.17 N ATOM 993 HZ1 LYS A 121 10.434 16.084 18.518 1.00 0.00 H ATOM 994 HZ2 LYS A 121 10.369 14.437 18.930 1.00 0.00 H ATOM 995 HZ3 LYS A 121 11.773 15.338 19.251 1.00 0.00 H ATOM 996 H LYS A 121 6.807 12.367 16.568 1.00 0.00 H ATOM 997 N ILE A 122 6.465 12.008 13.366 1.00 11.84 N ATOM 998 CA ILE A 122 6.096 11.449 12.057 1.00 11.50 C ATOM 999 C ILE A 122 4.580 11.435 11.866 1.00 10.73 C ATOM 1000 O ILE A 122 3.884 10.669 12.514 1.00 10.94 O ATOM 1001 CB ILE A 122 6.631 10.001 11.864 1.00 12.16 C ATOM 1002 CG1 ILE A 122 8.128 9.850 12.194 1.00 15.10 C ATOM 1003 CG2 ILE A 122 6.324 9.527 10.461 1.00 12.94 C ATOM 1004 CD1 ILE A 122 9.042 10.709 11.364 1.00 16.46 C ATOM 1005 H ILE A 122 6.113 11.542 14.227 1.00 0.00 H ATOM 1006 N PRO A 123 4.065 12.271 10.973 1.00 11.31 N ATOM 1007 CA PRO A 123 2.627 12.280 10.720 1.00 12.08 C ATOM 1008 C PRO A 123 2.115 11.017 10.034 1.00 11.49 C ATOM 1009 O PRO A 123 2.888 10.205 9.520 1.00 11.26 O ATOM 1010 CB PRO A 123 2.440 13.502 9.795 1.00 15.64 C ATOM 1011 CG PRO A 123 3.656 14.330 9.992 1.00 17.16 C ATOM 1012 CD PRO A 123 4.753 13.359 10.268 1.00 13.00 C ATOM 1013 N SER A 124 0.790 10.883 10.016 1.00 12.43 N ATOM 1014 CA SER A 124 0.105 9.859 9.233 1.00 11.97 C ATOM 1015 C SER A 124 0.496 9.953 7.754 1.00 10.50 C ATOM 1016 O SER A 124 0.609 11.051 7.206 1.00 11.12 O ATOM 1017 CB SER A 124 -1.432 9.993 9.385 1.00 15.19 C ATOM 1018 OG SER A 124 -2.112 9.074 8.541 1.00 26.40 O ATOM 1019 HG SER A 124 -1.849 8.150 8.781 1.00 0.00 H ATOM 1020 H SER A 124 0.217 11.538 10.586 1.00 0.00 H ATOM 1021 N ASN A 125 0.681 8.804 7.116 1.00 9.24 N ATOM 1022 CA ASN A 125 0.858 8.721 5.658 1.00 10.17 C ATOM 1023 C ASN A 125 2.025 9.556 5.153 1.00 9.96 C ATOM 1024 O ASN A 125 1.942 10.133 4.081 1.00 10.60 O ATOM 1025 CB ASN A 125 -0.433 9.134 4.922 1.00 12.76 C ATOM 1026 CG ASN A 125 -1.639 8.344 5.378 1.00 19.45 C ATOM 1027 OD1 ASN A 125 -1.647 7.121 5.271 1.00 21.75 O ATOM 1028 ND2 ASN A 125 -2.679 9.038 5.866 1.00 24.65 N ATOM 1029 HD22 ASN A 125 -2.625 10.074 5.937 1.00 0.00 H ATOM 1030 HD21 ASN A 125 -3.539 8.540 6.173 1.00 0.00 H ATOM 1031 H ASN A 125 0.702 7.925 7.671 1.00 0.00 H ATOM 1032 N ALA A 126 3.129 9.540 5.898 1.00 8.63 N ATOM 1033 CA ALA A 126 4.276 10.391 5.622 1.00 9.11 C ATOM 1034 C ALA A 126 5.310 9.694 4.750 1.00 8.93 C ATOM 1035 O ALA A 126 5.842 8.653 5.126 1.00 9.22 O ATOM 1036 CB ALA A 126 4.920 10.855 6.914 1.00 9.67 C ATOM 1037 H ALA A 126 3.173 8.892 6.711 1.00 0.00 H ATOM 1038 N THR A 127 5.585 10.272 3.589 1.00 8.55 N ATOM 1039 CA THR A 127 6.779 9.916 2.858 1.00 8.57 C ATOM 1040 C THR A 127 7.966 10.545 3.609 1.00 8.79 C ATOM 1041 O THR A 127 7.923 11.697 4.003 1.00 9.66 O ATOM 1042 CB THR A 127 6.687 10.408 1.420 1.00 9.07 C ATOM 1043 OG1 THR A 127 5.563 9.772 0.808 1.00 11.23 O ATOM 1044 CG2 THR A 127 7.933 10.081 0.622 1.00 10.62 C ATOM 1045 HG1 THR A 127 4.740 10.009 1.305 1.00 0.00 H ATOM 1046 H THR A 127 4.936 10.987 3.202 1.00 0.00 H ATOM 1047 N LEU A 128 9.001 9.752 3.851 1.00 8.55 N ATOM 1048 CA LEU A 128 10.200 10.233 4.548 1.00 8.63 C ATOM 1049 C LEU A 128 11.346 10.397 3.566 1.00 8.89 C ATOM 1050 O LEU A 128 11.543 9.558 2.686 1.00 9.32 O ATOM 1051 CB LEU A 128 10.584 9.271 5.661 1.00 8.93 C ATOM 1052 CG LEU A 128 9.480 8.918 6.643 1.00 9.54 C ATOM 1053 CD1 LEU A 128 10.018 7.970 7.706 1.00 10.42 C ATOM 1054 CD2 LEU A 128 8.862 10.146 7.289 1.00 10.38 C ATOM 1055 H LEU A 128 8.962 8.761 3.538 1.00 0.00 H ATOM 1056 N PHE A 129 12.145 11.439 3.783 1.00 8.29 N ATOM 1057 CA PHE A 129 13.264 11.741 2.899 1.00 8.39 C ATOM 1058 C PHE A 129 14.520 11.744 3.731 1.00 8.86 C ATOM 1059 O PHE A 129 14.665 12.594 4.594 1.00 11.04 O ATOM 1060 CB PHE A 129 13.067 13.105 2.259 1.00 9.71 C ATOM 1061 CG PHE A 129 11.766 13.209 1.476 1.00 10.86 C ATOM 1062 CD1 PHE A 129 11.764 12.978 0.109 1.00 12.80 C ATOM 1063 CD2 PHE A 129 10.543 13.470 2.112 1.00 11.61 C ATOM 1064 CE1 PHE A 129 10.579 13.057 -0.614 1.00 12.77 C ATOM 1065 CE2 PHE A 129 9.359 13.535 1.388 1.00 12.02 C ATOM 1066 CZ PHE A 129 9.381 13.327 0.029 1.00 14.03 C ATOM 1067 H PHE A 129 11.967 12.053 4.603 1.00 0.00 H ATOM 1068 N PHE A 130 15.365 10.750 3.522 1.00 8.15 N ATOM 1069 CA PHE A 130 16.622 10.641 4.270 1.00 7.85 C ATOM 1070 C PHE A 130 17.820 10.935 3.402 1.00 8.10 C ATOM 1071 O PHE A 130 17.862 10.565 2.228 1.00 10.17 O ATOM 1072 CB PHE A 130 16.821 9.248 4.842 1.00 8.46 C ATOM 1073 CG PHE A 130 15.851 8.875 5.913 1.00 8.53 C ATOM 1074 CD1 PHE A 130 16.090 9.174 7.241 1.00 7.90 C ATOM 1075 CD2 PHE A 130 14.680 8.179 5.605 1.00 8.04 C ATOM 1076 CE1 PHE A 130 15.205 8.797 8.242 1.00 9.31 C ATOM 1077 CE2 PHE A 130 13.778 7.802 6.606 1.00 8.94 C ATOM 1078 CZ PHE A 130 14.045 8.111 7.918 1.00 9.67 C ATOM 1079 H PHE A 130 15.133 10.028 2.810 1.00 0.00 H ATOM 1080 N GLU A 131 18.815 11.568 4.032 1.00 8.80 N ATOM 1081 CA GLU A 131 20.184 11.599 3.513 1.00 8.91 C ATOM 1082 C GLU A 131 20.992 10.702 4.447 1.00 8.69 C ATOM 1083 O GLU A 131 21.019 10.955 5.635 1.00 11.52 O ATOM 1084 CB GLU A 131 20.749 13.028 3.481 1.00 10.87 C ATOM 1085 CG GLU A 131 22.228 13.121 3.088 1.00 15.34 C ATOM 1086 CD GLU A 131 22.695 14.532 2.699 1.00 22.74 C ATOM 1087 OE1 GLU A 131 21.880 15.477 2.606 1.00 32.29 O ATOM 1088 OE2 GLU A 131 23.904 14.689 2.456 1.00 29.76 O ATOM 1089 H GLU A 131 18.609 12.058 4.926 1.00 0.00 H ATOM 1090 N ILE A 132 21.595 9.642 3.900 1.00 8.59 N ATOM 1091 CA ILE A 132 22.301 8.634 4.690 1.00 8.51 C ATOM 1092 C ILE A 132 23.728 8.509 4.192 1.00 8.64 C ATOM 1093 O ILE A 132 23.963 8.392 3.003 1.00 7.99 O ATOM 1094 CB ILE A 132 21.595 7.254 4.616 1.00 8.60 C ATOM 1095 CG1 ILE A 132 20.139 7.356 5.100 1.00 9.40 C ATOM 1096 CG2 ILE A 132 22.330 6.208 5.449 1.00 9.40 C ATOM 1097 CD1 ILE A 132 19.312 6.099 4.887 1.00 10.60 C ATOM 1098 H ILE A 132 21.561 9.529 2.867 1.00 0.00 H ATOM 1099 N GLU A 133 24.658 8.521 5.142 1.00 8.18 N ATOM 1100 CA GLU A 133 26.079 8.241 4.883 1.00 8.18 C ATOM 1101 C GLU A 133 26.471 6.945 5.578 1.00 7.14 C ATOM 1102 O GLU A 133 26.305 6.818 6.775 1.00 8.29 O ATOM 1103 CB GLU A 133 26.962 9.400 5.364 1.00 9.53 C ATOM 1104 CG GLU A 133 28.464 9.173 5.174 1.00 9.55 C ATOM 1105 CD GLU A 133 29.323 10.341 5.604 1.00 12.61 C ATOM 1106 OE1 GLU A 133 28.811 11.404 5.944 1.00 14.94 O ATOM 1107 OE2 GLU A 133 30.558 10.185 5.566 1.00 13.96 O ATOM 1108 H GLU A 133 24.367 8.739 6.116 1.00 0.00 H ATOM 1109 N LEU A 134 26.985 5.987 4.818 1.00 8.03 N ATOM 1110 CA LEU A 134 27.438 4.734 5.404 1.00 7.77 C ATOM 1111 C LEU A 134 28.873 4.937 5.855 1.00 8.44 C ATOM 1112 O LEU A 134 29.794 5.042 5.032 1.00 9.36 O ATOM 1113 CB LEU A 134 27.351 3.577 4.411 1.00 8.12 C ATOM 1114 CG LEU A 134 27.831 2.224 4.953 1.00 8.61 C ATOM 1115 CD1 LEU A 134 27.147 1.848 6.247 1.00 10.01 C ATOM 1116 CD2 LEU A 134 27.608 1.129 3.934 1.00 9.13 C ATOM 1117 H LEU A 134 27.065 6.133 3.791 1.00 0.00 H ATOM 1118 N LEU A 135 29.053 4.989 7.157 1.00 8.04 N ATOM 1119 CA LEU A 135 30.378 5.266 7.736 1.00 8.62 C ATOM 1120 C LEU A 135 31.263 4.036 7.845 1.00 10.51 C ATOM 1121 O LEU A 135 32.463 4.092 7.576 1.00 12.30 O ATOM 1122 CB LEU A 135 30.194 5.886 9.118 1.00 9.71 C ATOM 1123 CG LEU A 135 29.381 7.165 9.205 1.00 10.52 C ATOM 1124 CD1 LEU A 135 28.996 7.433 10.648 1.00 10.58 C ATOM 1125 CD2 LEU A 135 30.122 8.353 8.639 1.00 10.70 C ATOM 1126 H LEU A 135 28.243 4.831 7.790 1.00 0.00 H ATOM 1127 N ASP A 136 30.690 2.933 8.279 1.00 10.22 N ATOM 1128 CA ASP A 136 31.445 1.723 8.550 1.00 10.45 C ATOM 1129 C ASP A 136 30.483 0.563 8.753 1.00 10.38 C ATOM 1130 O ASP A 136 29.282 0.785 8.968 1.00 10.67 O ATOM 1131 CB ASP A 136 32.284 1.937 9.822 1.00 12.30 C ATOM 1132 CG ASP A 136 33.421 0.936 9.980 1.00 15.13 C ATOM 1133 OD1 ASP A 136 33.793 0.218 9.009 1.00 14.51 O ATOM 1134 OD2 ASP A 136 33.924 0.880 11.120 1.00 17.94 O ATOM 1135 H ASP A 136 29.661 2.928 8.433 1.00 0.00 H ATOM 1136 N PHE A 137 30.969 -0.662 8.672 1.00 10.94 N ATOM 1137 CA PHE A 137 30.202 -1.799 9.121 1.00 10.56 C ATOM 1138 C PHE A 137 31.160 -2.910 9.528 1.00 11.60 C ATOM 1139 O PHE A 137 32.282 -2.979 9.020 1.00 14.10 O ATOM 1140 CB PHE A 137 29.220 -2.291 8.045 1.00 11.94 C ATOM 1141 CG PHE A 137 29.862 -2.618 6.720 1.00 11.94 C ATOM 1142 CD1 PHE A 137 30.362 -3.887 6.468 1.00 12.92 C ATOM 1143 CD2 PHE A 137 29.924 -1.676 5.712 1.00 12.60 C ATOM 1144 CE1 PHE A 137 30.927 -4.201 5.263 1.00 14.85 C ATOM 1145 CE2 PHE A 137 30.497 -1.994 4.497 1.00 14.20 C ATOM 1146 CZ PHE A 137 30.986 -3.261 4.273 1.00 15.72 C ATOM 1147 H PHE A 137 31.920 -0.810 8.278 1.00 0.00 H ATOM 1148 N LYS A 138 30.706 -3.752 10.447 1.00 12.68 N ATOM 1149 CA LYS A 138 31.527 -4.813 11.044 1.00 14.91 C ATOM 1150 C LYS A 138 30.695 -6.082 11.140 1.00 17.10 C ATOM 1151 O LYS A 138 29.539 -6.038 11.572 1.00 17.57 O ATOM 1152 CB LYS A 138 31.946 -4.422 12.468 1.00 16.64 C ATOM 1153 CG LYS A 138 32.540 -3.047 12.648 1.00 17.80 C ATOM 1154 CD LYS A 138 32.709 -2.700 14.124 1.00 19.47 C ATOM 1155 CE LYS A 138 33.520 -1.422 14.290 1.00 20.82 C ATOM 1156 NZ LYS A 138 33.507 -0.894 15.680 1.00 22.42 N ATOM 1157 HZ1 LYS A 138 32.528 -0.683 15.960 1.00 0.00 H ATOM 1158 HZ2 LYS A 138 33.908 -1.606 16.324 1.00 0.00 H ATOM 1159 HZ3 LYS A 138 34.076 -0.025 15.725 1.00 0.00 H ATOM 1160 H LYS A 138 29.719 -3.656 10.760 1.00 0.00 H ATOM 1161 N GLY A 139 31.292 -7.215 10.777 1.00 21.12 N ATOM 1162 CA GLY A 139 30.626 -8.513 10.868 1.00 22.98 C ATOM 1163 C GLY A 139 30.970 -9.186 12.178 1.00 32.20 C ATOM 1164 O GLY A 139 32.080 -9.016 12.693 1.00 36.46 O ATOM 1165 H GLY A 139 32.267 -7.175 10.416 1.00 0.00 H TER 1166 GLY A 139 HETATM 1167 O HOH 1 5.486 10.939 -2.250 1.00 28.90 O HETATM 1168 O HOH 2 0.744 5.532 1.727 1.00 34.42 O HETATM 1169 O HOH 3 17.004 -10.961 7.581 1.00 22.52 O HETATM 1170 O HOH 4 22.925 8.460 19.758 1.00 22.47 O HETATM 1171 O HOH 5 -3.336 1.200 7.132 1.00 23.50 O HETATM 1172 O HOH 6 35.964 -0.756 11.547 1.00 30.35 O HETATM 1173 O HOH 7 30.682 -7.754 6.091 1.00 20.04 O HETATM 1174 O HOH 8 26.264 15.099 3.657 1.00 37.44 O HETATM 1175 O HOH 9 33.311 -6.218 3.263 1.00 31.40 O HETATM 1176 O HOH 10 32.153 -0.882 1.385 1.00 10.97 O HETATM 1177 O HOH 11 23.039 10.204 -8.585 1.00 27.40 O HETATM 1178 O HOH 12 6.211 13.662 4.643 1.00 12.20 O HETATM 1179 O HOH 13 26.975 -10.522 9.406 1.00 23.49 O HETATM 1180 O HOH 14 7.705 5.472 -11.830 1.00 41.42 O HETATM 1181 O HOH 15 26.730 5.890 18.481 1.00 28.41 O HETATM 1182 O HOH 16 25.699 1.658 -3.972 1.00 18.64 O HETATM 1183 O HOH 17 17.675 -3.463 -3.454 1.00 22.00 O HETATM 1184 O HOH 18 22.849 19.529 18.038 1.00 25.51 O HETATM 1185 O HOH 19 29.020 12.980 8.175 1.00 21.84 O HETATM 1186 O HOH 20 32.225 8.128 4.857 1.00 17.06 O HETATM 1187 O HOH 21 4.860 16.985 5.328 1.00 19.84 O HETATM 1188 O HOH 22 21.438 17.521 10.571 1.00 31.90 O HETATM 1189 O HOH 23 38.369 -4.216 -1.258 1.00 32.74 O HETATM 1190 O HOH 24 33.589 6.268 6.321 1.00 20.79 O HETATM 1191 O HOH 25 28.402 14.739 11.432 1.00 22.92 O HETATM 1192 O HOH 26 18.351 -4.051 -0.841 1.00 14.61 O HETATM 1193 O HOH 27 10.101 23.453 6.281 1.00 28.52 O HETATM 1194 O HOH 28 7.082 6.592 -5.406 1.00 26.27 O HETATM 1195 O HOH 29 30.039 -10.049 7.651 1.00 29.93 O HETATM 1196 O HOH 30 16.780 10.172 -11.860 1.00 27.24 O HETATM 1197 O HOH 31 2.487 5.413 -1.193 1.00 22.14 O HETATM 1198 O HOH 32 31.749 -1.991 -5.490 1.00 37.37 O HETATM 1199 O HOH 33 3.911 -3.753 -3.589 1.00 23.96 O HETATM 1200 O HOH 34 14.715 -6.884 7.324 1.00 27.16 O HETATM 1201 O HOH 35 32.132 10.991 7.727 1.00 19.40 O HETATM 1202 O HOH 36 30.527 -7.198 3.380 1.00 15.99 O HETATM 1203 O HOH 37 4.755 3.200 -3.957 1.00 25.82 O HETATM 1204 O HOH 38 38.090 6.778 0.023 1.00 23.55 O HETATM 1205 O HOH 39 33.022 9.587 -4.695 1.00 29.52 O HETATM 1206 O HOH 40 30.274 -9.647 1.523 1.00 32.19 O HETATM 1207 O HOH 41 26.787 15.376 -3.477 1.00 38.96 O HETATM 1208 O HOH 42 12.457 -4.802 -1.225 1.00 34.91 O HETATM 1209 O HOH 43 27.993 -8.000 0.813 1.00 21.47 O HETATM 1210 O HOH 44 17.819 -12.470 9.745 1.00 21.57 O HETATM 1211 O HOH 45 11.899 16.893 2.083 1.00 25.61 O HETATM 1212 O HOH 46 14.093 21.438 3.921 1.00 31.02 O HETATM 1213 O HOH 47 23.642 12.575 6.248 1.00 22.84 O HETATM 1214 O HOH 48 33.368 1.975 15.643 1.00 30.03 O HETATM 1215 O HOH 49 30.887 10.671 -5.917 1.00 19.09 O HETATM 1216 O HOH 50 20.777 16.669 19.886 1.00 39.49 O HETATM 1217 O HOH 51 30.870 10.235 18.362 1.00 12.23 O HETATM 1218 O HOH 52 -0.803 12.935 11.309 1.00 26.76 O HETATM 1219 O HOH 53 28.031 15.593 13.981 1.00 20.49 O HETATM 1220 O HOH 54 0.533 3.239 4.102 1.00 31.33 O HETATM 1221 O HOH 55 26.258 12.811 5.576 1.00 24.13 O HETATM 1222 O HOH 56 3.972 -0.433 -1.896 1.00 29.92 O HETATM 1223 O HOH 57 30.879 13.149 4.678 1.00 24.02 O HETATM 1224 O HOH 58 4.339 12.842 2.710 1.00 12.78 O HETATM 1225 O HOH 59 23.825 -5.777 -1.662 1.00 31.92 O HETATM 1226 O HOH 60 38.121 9.445 -3.961 1.00 28.45 O HETATM 1227 O HOH 61 31.712 -11.799 -0.038 1.00 30.86 O HETATM 1228 O HOH 62 9.622 9.070 -13.171 1.00 41.58 O HETATM 1229 O HOH 63 20.191 19.048 4.348 1.00 35.38 O HETATM 1230 O HOH 64 32.054 14.960 -0.032 1.00 30.88 O HETATM 1231 O HOH 65 22.760 15.260 5.684 1.00 33.14 O HETATM 1232 O HOH 66 36.145 0.942 15.783 1.00 21.47 O HETATM 1233 O HOH 67 33.903 -2.382 6.295 1.00 40.84 O HETATM 1234 O HOH 68 15.127 -5.829 3.604 1.00 34.50 O HETATM 1235 O HOH 69 2.670 20.946 6.274 1.00 33.10 O HETATM 1236 O HOH 70 25.183 -8.670 0.538 1.00 28.18 O HETATM 1237 O HOH 71 7.656 17.129 15.783 1.00 25.98 O HETATM 1238 O HOH 72 12.095 23.596 4.503 1.00 24.58 O HETATM 1239 O HOH 73 1.682 8.072 -0.064 1.00 34.31 O HETATM 1240 O HOH 74 6.231 7.409 19.934 1.00 29.91 O HETATM 1241 O HOH 75 22.855 17.129 7.700 1.00 36.02 O HETATM 1242 O HOH 76 0.253 6.119 -1.264 1.00 43.91 O HETATM 1243 O HOH 77 29.361 15.429 3.304 1.00 40.16 O HETATM 1244 O HOH 78 29.402 15.068 -0.207 1.00 30.45 O HETATM 1245 O HOH 79 16.442 -7.334 5.222 1.00 25.60 O HETATM 1246 O HOH 80 21.419 9.053 21.966 1.00 32.86 O HETATM 1247 O HOH 81 31.573 2.116 -7.055 1.00 32.83 O HETATM 1248 O HOH 82 34.590 -11.795 -3.285 1.00 21.51 O HETATM 1249 O HOH 83 19.698 -2.334 -5.492 1.00 34.79 O HETATM 1250 O HOH 84 21.607 20.619 19.851 1.00 35.61 O HETATM 1251 O HOH 85 33.300 13.426 7.049 1.00 48.60 O HETATM 1252 O HOH 86 34.581 -13.222 -0.027 1.00 29.90 O HETATM 1253 O HOH 87 23.754 18.544 9.978 1.00 36.62 O HETATM 1254 O HOH 88 24.871 9.089 -10.560 1.00 32.30 O HETATM 1255 O HOH 89 21.418 -8.097 1.721 1.00 29.59 O HETATM 1256 O HOH 90 6.047 7.099 7.460 1.00 9.65 O HETATM 1257 O HOH 91 3.523 7.767 8.320 1.00 8.70 O HETATM 1258 O HOH 92 17.527 -4.060 10.990 1.00 10.84 O HETATM 1259 O HOH 93 2.928 9.985 1.447 1.00 13.13 O HETATM 1260 O HOH 94 3.649 3.118 12.636 1.00 19.05 O HETATM 1261 O HOH 95 4.852 2.089 -1.264 1.00 17.76 O HETATM 1262 O HOH 96 22.732 4.058 17.659 1.00 22.75 O HETATM 1263 O HOH 97 8.236 16.443 12.891 1.00 22.29 O HETATM 1264 O HOH 98 8.562 -0.097 7.775 1.00 10.43 O HETATM 1265 O HOH 99 28.744 3.912 -3.749 1.00 14.54 O HETATM 1266 O HOH 100 22.700 2.341 -5.746 1.00 19.72 O HETATM 1267 O HOH 101 13.032 -3.607 8.520 1.00 20.12 O HETATM 1268 O HOH 102 4.793 4.886 16.903 1.00 14.17 O HETATM 1269 O HOH 103 1.944 13.185 6.057 1.00 17.18 O HETATM 1270 O HOH 104 4.438 14.287 6.726 1.00 16.78 O HETATM 1271 O HOH 105 23.541 -6.121 1.646 1.00 19.88 O HETATM 1272 O HOH 106 9.686 -4.589 -2.063 1.00 17.31 O HETATM 1273 O HOH 107 15.489 9.431 -3.981 1.00 21.63 O HETATM 1274 O HOH 108 23.017 9.252 16.822 1.00 21.17 O HETATM 1275 O HOH 109 7.682 10.993 17.430 1.00 21.58 O HETATM 1276 O HOH 110 17.838 15.897 15.448 1.00 21.98 O HETATM 1277 O HOH 111 16.430 9.482 17.207 1.00 21.14 O HETATM 1278 O HOH 112 14.731 -6.571 15.597 1.00 19.15 O HETATM 1279 O HOH 113 16.935 1.030 15.813 1.00 20.76 O HETATM 1280 O HOH 114 7.848 -2.128 9.588 1.00 13.62 O HETATM 1281 O HOH 115 27.496 4.147 -6.376 1.00 22.62 O HETATM 1282 O HOH 116 13.927 -4.368 16.944 1.00 23.48 O HETATM 1283 O HOH 117 15.269 1.955 18.070 1.00 27.87 O HETATM 1284 O HOH 118 7.183 -1.661 5.754 1.00 19.93 O HETATM 1285 O HOH 119 13.097 7.115 17.690 1.00 19.81 O HETATM 1286 O HOH 120 20.882 4.419 -6.867 1.00 21.92 O HETATM 1287 O HOH 121 1.150 8.203 15.461 1.00 22.83 O HETATM 1288 O HOH 122 -0.069 5.513 4.703 1.00 26.44 O HETATM 1289 O HOH 123 21.683 6.939 -7.986 1.00 11.64 O HETATM 1290 O HOH 124 18.772 -5.877 4.753 1.00 18.56 O HETATM 1291 O HOH 125 3.653 7.564 18.435 1.00 19.63 O HETATM 1292 O HOH 126 11.254 -6.058 14.021 1.00 19.71 O HETATM 1293 O HOH 127 14.372 14.354 16.685 1.00 24.20 O HETATM 1294 O HOH 128 5.285 -2.763 2.637 1.00 31.64 O HETATM 1295 O HOH 129 17.022 -7.358 16.880 1.00 24.07 O HETATM 1296 O HOH 130 19.579 0.436 16.640 1.00 26.13 O HETATM 1297 O HOH 131 8.074 7.723 18.012 1.00 23.21 O HETATM 1298 O HOH 132 14.273 -1.575 16.725 1.00 24.46 O HETATM 1299 O HOH 133 4.808 18.521 9.994 1.00 32.88 O HETATM 1300 O HOH 134 23.492 -10.069 2.443 1.00 28.48 O HETATM 1301 O HOH 135 14.511 16.170 1.340 1.00 36.60 O HETATM 1302 O HOH 136 21.912 6.733 18.059 1.00 25.50 O HETATM 1303 O HOH 137 4.290 0.661 9.010 1.00 26.28 O HETATM 1304 O HOH 138 2.119 5.566 16.133 1.00 20.16 O HETATM 1305 O HOH 139 30.871 2.303 -4.328 1.00 26.01 O HETATM 1306 O HOH 140 15.483 -10.040 13.662 1.00 23.41 O HETATM 1307 O HOH 141 26.505 5.584 -8.341 1.00 29.58 O HETATM 1308 O HOH 142 5.718 17.478 12.378 1.00 29.60 O HETATM 1309 O HOH 143 25.256 -6.610 14.695 1.00 30.29 O HETATM 1310 O HOH 144 17.324 14.947 4.509 1.00 31.31 O HETATM 1311 O HOH 145 -2.193 8.564 13.694 1.00 37.58 O HETATM 1312 O HOH 146 23.843 5.550 -9.182 1.00 32.71 O HETATM 1313 O HOH 147 20.145 2.509 18.423 1.00 35.77 O HETATM 1314 O HOH 148 23.766 -3.228 16.452 1.00 29.44 O HETATM 1315 O HOH 149 20.889 8.362 15.784 1.00 24.27 O HETATM 1316 O HOH 150 6.726 -4.433 0.850 1.00 33.63 O HETATM 1317 O HOH 151 12.978 21.522 10.659 1.00 34.52 O HETATM 1318 O HOH 152 0.194 15.295 7.135 1.00 33.78 O HETATM 1319 O HOH 153 2.206 17.950 9.523 1.00 40.89 O HETATM 1320 O HOH 154 33.979 13.808 -1.741 1.00 33.67 O HETATM 1321 CAB UNN A 155 7.485 1.098 11.381 1.00 0.06 C HETATM 1322 OAY UNN A 155 8.302 -0.075 11.491 1.00 -0.33 O HETATM 1323 CBF UNN A 155 9.418 0.028 12.274 1.00 0.11 C HETATM 1324 CAM UNN A 155 9.781 1.186 12.910 1.00 -0.01 C HETATM 1325 CBD UNN A 155 10.917 1.218 13.722 1.00 0.07 C HETATM 1326 CAJ UNN A 155 11.695 0.053 13.884 1.00 -0.05 C HETATM 1327 CAK UNN A 155 11.311 -1.118 13.244 1.00 -0.05 C HETATM 1328 CBE UNN A 155 10.154 -1.135 12.447 1.00 0.11 C HETATM 1329 OAX UNN A 155 9.697 -2.224 11.777 1.00 -0.33 O HETATM 1330 CAA UNN A 155 10.374 -3.464 11.914 1.00 0.05 C HETATM 1331 H UNN A 155 9.868 -4.227 11.305 1.00 0.06 H HETATM 1332 H UNN A 155 10.365 -3.772 12.970 1.00 0.06 H HETATM 1333 H UNN A 155 11.414 -3.353 11.573 1.00 0.06 H HETATM 1334 H UNN A 155 11.903 -2.018 13.359 1.00 0.05 H HETATM 1335 H UNN A 155 12.585 0.071 14.503 1.00 0.04 H HETATM 1336 OAZ UNN A 155 11.196 2.413 14.311 1.00 -0.33 O HETATM 1337 CAR UNN A 155 12.236 2.501 15.303 1.00 0.09 C HETATM 1338 CAV UNN A 155 13.623 2.619 14.675 1.00 0.06 C HETATM 1339 NBL UNN A 155 13.797 3.890 13.949 1.00 -0.27 N HETATM 1340 C UNN A 155 13.813 3.908 12.590 1.00 0.20 C HETATM 1341 O UNN A 155 13.543 2.857 11.986 1.00 -0.39 O HETATM 1342 CA UNN A 155 14.032 5.084 11.775 1.00 0.13 C HETATM 1343 CB UNN A 155 15.258 4.814 10.858 1.00 -0.02 C HETATM 1344 CAQ UNN A 155 16.564 4.808 11.646 1.00 -0.05 C HETATM 1345 CAT UNN A 155 16.724 6.093 12.348 1.00 -0.03 C HETATM 1346 CBK UNN A 155 15.549 6.447 13.260 1.00 0.05 C HETATM 1347 CBJ UNN A 155 15.500 5.604 14.551 1.00 0.03 C HETATM 1348 CAU UNN A 155 14.066 5.074 14.796 1.00 0.04 C HETATM 1349 H UNN A 155 13.960 4.793 15.854 1.00 0.05 H HETATM 1350 H UNN A 155 13.342 5.865 14.552 1.00 0.05 H HETATM 1351 CBH UNN A 155 16.065 6.432 15.736 1.00 0.08 C HETATM 1352 OAG UNN A 155 15.125 7.465 15.992 1.00 -0.39 O HETATM 1353 H UNN A 155 15.433 8.000 16.715 1.00 0.21 H HETATM 1354 CAP UNN A 155 16.212 5.554 16.950 1.00 0.07 C HETATM 1355 OAF UNN A 155 16.967 6.288 17.893 1.00 -0.39 O HETATM 1356 H UNN A 155 16.507 7.091 18.109 1.00 0.21 H HETATM 1357 H UNN A 155 16.737 4.625 16.684 1.00 0.06 H HETATM 1358 H UNN A 155 15.222 5.310 17.364 1.00 0.06 H HETATM 1359 H UNN A 155 17.042 6.862 15.470 1.00 0.06 H HETATM 1360 H UNN A 155 16.155 4.731 14.415 1.00 0.04 H HETATM 1361 N UNN A 155 14.239 6.329 12.549 1.00 -0.21 N HETATM 1362 SBN UNN A 155 13.618 7.731 11.950 1.00 0.07 S HETATM 1363 OAD UNN A 155 12.630 7.378 10.882 1.00 -0.15 O HETATM 1364 OAE UNN A 155 14.676 8.717 11.639 1.00 -0.15 O HETATM 1365 CBG UNN A 155 12.726 8.361 13.303 1.00 0.11 C HETATM 1366 CAN UNN A 155 11.493 7.796 13.610 1.00 -0.02 C HETATM 1367 CBB UNN A 155 10.771 8.243 14.711 1.00 0.04 C HETATM 1368 CLB UNN A 155 9.264 7.545 15.080 1.00 -0.07 CL HETATM 1369 CAL UNN A 155 11.253 9.268 15.500 1.00 -0.03 C HETATM 1370 CBC UNN A 155 12.485 9.831 15.197 1.00 0.04 C HETATM 1371 CLA UNN A 155 13.093 11.078 16.173 1.00 -0.07 CL HETATM 1372 CAO UNN A 155 13.222 9.372 14.109 1.00 -0.02 C HETATM 1373 H UNN A 155 14.190 9.809 13.891 1.00 0.06 H HETATM 1374 H UNN A 155 10.677 9.628 16.345 1.00 0.06 H HETATM 1375 H UNN A 155 11.093 7.003 12.988 1.00 0.06 H HETATM 1376 H UNN A 155 15.678 7.498 13.556 1.00 0.05 H HETATM 1377 H UNN A 155 17.636 6.042 12.961 1.00 0.03 H HETATM 1378 H UNN A 155 16.831 6.888 11.596 1.00 0.03 H HETATM 1379 H UNN A 155 16.544 3.990 12.381 1.00 0.03 H HETATM 1380 H UNN A 155 17.407 4.661 10.955 1.00 0.03 H HETATM 1381 H UNN A 155 15.131 3.835 10.372 1.00 0.03 H HETATM 1382 H UNN A 155 15.309 5.600 10.091 1.00 0.03 H HETATM 1383 H UNN A 155 13.143 5.230 11.144 1.00 0.08 H HETATM 1384 H UNN A 155 13.765 1.786 13.971 1.00 0.05 H HETATM 1385 H UNN A 155 14.379 2.559 15.472 1.00 0.05 H HETATM 1386 H UNN A 155 12.206 1.597 15.929 1.00 0.06 H HETATM 1387 H UNN A 155 12.054 3.387 15.929 1.00 0.06 H HETATM 1388 H UNN A 155 9.184 2.082 12.782 1.00 0.04 H HETATM 1389 H UNN A 155 6.625 0.886 10.729 1.00 0.06 H HETATM 1390 H UNN A 155 8.078 1.919 10.951 1.00 0.06 H HETATM 1391 H UNN A 155 7.125 1.389 12.379 1.00 0.06 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 1321 1322 1389 1390 1391 CONECT 1322 1321 1323 CONECT 1323 1322 1324 1328 CONECT 1324 1323 1325 1388 CONECT 1325 1324 1326 1336 CONECT 1326 1325 1327 1335 CONECT 1327 1326 1328 1334 CONECT 1328 1323 1327 1329 CONECT 1329 1328 1330 CONECT 1330 1329 1331 1332 1333 CONECT 1331 1330 CONECT 1332 1330 CONECT 1333 1330 CONECT 1334 1327 CONECT 1335 1326 CONECT 1336 1325 1337 CONECT 1337 1336 1338 1386 1387 CONECT 1338 1337 1339 1384 1385 CONECT 1339 1338 1340 1348 CONECT 1340 1339 1341 1342 CONECT 1341 1340 CONECT 1342 1340 1343 1361 1383 CONECT 1343 1342 1344 1381 1382 CONECT 1344 1343 1345 1379 1380 CONECT 1345 1344 1346 1377 1378 CONECT 1346 1345 1347 1361 1376 CONECT 1347 1346 1348 1351 1360 CONECT 1348 1339 1347 1349 1350 CONECT 1349 1348 CONECT 1350 1348 CONECT 1351 1347 1352 1354 1359 CONECT 1352 1351 1353 CONECT 1353 1352 CONECT 1354 1351 1355 1357 1358 CONECT 1355 1354 1356 CONECT 1356 1355 CONECT 1357 1354 CONECT 1358 1354 CONECT 1359 1351 CONECT 1360 1347 CONECT 1361 1342 1346 1362 CONECT 1362 1361 1363 1364 1365 CONECT 1363 1362 CONECT 1364 1362 CONECT 1365 1362 1366 1372 CONECT 1366 1365 1367 1375 CONECT 1367 1366 1368 1369 CONECT 1368 1367 CONECT 1369 1367 1370 1374 CONECT 1370 1369 1371 1372 CONECT 1371 1370 CONECT 1372 1365 1370 1373 CONECT 1373 1372 CONECT 1374 1369 CONECT 1375 1366 CONECT 1376 1346 CONECT 1377 1345 CONECT 1378 1345 CONECT 1379 1344 CONECT 1380 1344 CONECT 1381 1343 CONECT 1382 1343 CONECT 1383 1342 CONECT 1384 1338 CONECT 1385 1338 CONECT 1386 1337 CONECT 1387 1337 CONECT 1388 1324 CONECT 1389 1321 CONECT 1390 1321 CONECT 1391 1321 MASTER 0 0 0 0 0 0 0 0 1390 1 75 10 END
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Related entries of code: 4w9o
Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
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128aa, >4DRK_1|Chains... at 96%
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128aa, >4DRM_1|Chain... at 96%
4drn
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PDBbind
128aa, >4DRN_1|Chain... at 96%
4dro
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PDBbind
128aa, >4DRO_1|Chain... at 96%
4drp
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PDBbind
128aa, >4DRP_1|Chain... at 96%
4jfi
RCSB PDB
PDBbind
127aa, >4JFI_1|Chain... at 96%
4jfj
RCSB PDB
PDBbind
128aa, >4JFJ_1|Chain... at 96%
4jfk
RCSB PDB
PDBbind
128aa, >4JFK_1|Chain... at 96%
4jfl
RCSB PDB
PDBbind
128aa, >4JFL_1|Chain... at 96%
4jfm
RCSB PDB
PDBbind
128aa, >4JFM_1|Chain... at 96%
4tw6
RCSB PDB
PDBbind
128aa, >4TW6_1|Chain... at 96%
4tw7
RCSB PDB
PDBbind
128aa, >4TW7_1|Chain... at 96%
4w9p
RCSB PDB
PDBbind
128aa, >4W9P_1|Chains... at 96%
4w9q
RCSB PDB
PDBbind
128aa, >4W9Q_1|Chain... at 96%
5dit
RCSB PDB
PDBbind
128aa, >5DIT_1|Chain... at 96%
5diu
RCSB PDB
PDBbind
128aa, >5DIU_1|Chain... at 96%
5div
RCSB PDB
PDBbind
127aa, >5DIV_1|Chain... at 96%
6saf
RCSB PDB
PDBbind
128aa, >6SAF_1|Chain... at 96%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4w9o
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
Peptidyl-prolyl cis-trans isomerase FKBP51
Ligand Name
3JQ
EC.Number
E.C.5.2.1.8
Resolution
1.27(Å)
Affinity (Kd/Ki/IC50)
Ki=17nM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) Angew.Chem.Int.Ed.Engl. Vol. 54: pp. 345-348
Ligand Properties
Formula
C
2
6
H
3
2
Cl
2
N
2
O
8
S
Molecular Weight
603.512
Exact Mass
602.126
No. of atoms
71
No. of bonds
74
Polar Surface Area
134.22
LOGP Value
3.14 (
Computed with XLOGP3
)
3.77 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 12
No. of Nitrogen and Oxygen Atoms: 10
No. of Rings: 4
Canonical SMILES
OC[C@@H]([C@H]1CN(CCOc2ccc(c(c2)OC)OC)C(=O)[C@H]2N([C@@H]1CCC2)S(=O)(=O)c1cc(Cl)cc(c1)Cl)O
InChI String
InChI=1S/C26H32Cl2N2O8S/c1-36-24-7-6-18(13-25(24)37-2)38-9-8-29-14-20(23(32)15-31)21-4-3-5-22(26(29)33)30(21)39(34,35)19-11-16(27)10-17(28)12-19/h6-7,10-13,20-23,31-32H,3-5,8-9,14-15H2,1-2H3/t20-,21+,22-,23-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q13451
Entrez Gene ID
NCBI Entrez Gene ID:
2289
ASD
Information of known allosteric effects of PDB entries
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