Browse entries in the PDBbind-CN Database
HEADER 5DIU_COMPLEX COMPND 5DIU_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 128 GLY ALA PRO ALA THR VAL THR GLU GLN GLY GLU ASP ILE SEQRES 2 A 128 THR SER LYS LYS ASP ARG GLY VAL LEU LYS ILE VAL LYS SEQRES 3 A 128 ARG VAL GLY ASN GLY GLU GLU THR PRO MET ILE GLY ASP SEQRES 4 A 128 LYS VAL TYR VAL HIS TYR LYS GLY LYS LEU SER ASN GLY SEQRES 5 A 128 LYS LYS PHE ASP SER SER HIS ASP ARG ASN GLU PRO PHE SEQRES 6 A 128 VAL PHE SER LEU GLY LYS GLY GLN VAL ILE LYS ALA TRP SEQRES 7 A 128 ASP ILE GLY VAL ALA THR MET LYS LYS GLY GLU ILE CYS SEQRES 8 A 128 HIS LEU LEU CYS LYS PRO GLU TYR ALA TYR GLY SER ALA SEQRES 9 A 128 GLY SER LEU PRO LYS ILE PRO SER ASN ALA THR LEU PHE SEQRES 10 A 128 PHE GLU ILE GLU LEU LEU ASP PHE LYS GLY GLU HET UNN A 269 107 ATOM 1 N GLY A 13 7.041 -13.169 -29.389 1.00 33.22 N ATOM 2 CA GLY A 13 6.492 -13.305 -28.060 1.00 25.03 C ATOM 3 C GLY A 13 5.924 -11.990 -27.590 1.00 24.24 C ATOM 4 O GLY A 13 5.759 -11.054 -28.335 1.00 23.83 O ATOM 5 HN3 GLY A 13 7.798 -12.456 -29.379 1.00 0.00 H ATOM 6 HN2 GLY A 13 6.291 -12.870 -30.044 1.00 0.00 H ATOM 7 HN1 GLY A 13 7.428 -14.083 -29.698 1.00 0.00 H ATOM 8 N ALA A 14 5.564 -11.962 -26.303 1.00 22.43 N ATOM 9 CA ALA A 14 4.908 -10.808 -25.745 1.00 20.87 C ATOM 10 C ALA A 14 5.716 -9.518 -25.938 1.00 17.64 C ATOM 11 O ALA A 14 5.104 -8.483 -26.261 1.00 20.07 O ATOM 12 CB ALA A 14 4.522 -11.090 -24.276 1.00 19.01 C ATOM 13 H ALA A 14 5.760 -12.784 -25.697 1.00 0.00 H ATOM 14 N PRO A 15 7.036 -9.526 -25.665 1.00 19.50 N ATOM 15 CA PRO A 15 7.857 -8.312 -25.899 1.00 21.96 C ATOM 16 C PRO A 15 7.833 -7.797 -27.323 1.00 20.71 C ATOM 17 O PRO A 15 7.712 -6.570 -27.565 1.00 22.03 O ATOM 18 CB PRO A 15 9.273 -8.747 -25.475 1.00 31.49 C ATOM 19 CG PRO A 15 9.052 -9.873 -24.522 1.00 25.03 C ATOM 20 CD PRO A 15 7.835 -10.588 -25.041 1.00 23.25 C ATOM 21 N ALA A 16 7.790 -8.722 -28.278 1.00 22.80 N ATOM 22 CA ALA A 16 7.767 -8.268 -29.673 1.00 23.50 C ATOM 23 C ALA A 16 6.453 -7.596 -30.003 1.00 17.99 C ATOM 24 O ALA A 16 6.428 -6.580 -30.744 1.00 22.45 O ATOM 25 CB ALA A 16 7.959 -9.481 -30.581 1.00 23.75 C ATOM 26 H ALA A 16 7.773 -9.735 -28.043 1.00 0.00 H ATOM 27 N THR A 17 5.337 -8.074 -29.416 1.00 21.21 N ATOM 28 CA THR A 17 4.105 -7.454 -29.634 1.00 19.51 C ATOM 29 C THR A 17 4.083 -5.998 -29.096 1.00 19.37 C ATOM 30 O THR A 17 3.513 -5.091 -29.670 1.00 19.79 O ATOM 31 CB THR A 17 2.972 -8.278 -29.111 1.00 21.78 C ATOM 32 OG1 THR A 17 3.031 -9.593 -29.743 1.00 29.46 O ATOM 33 CG2 THR A 17 1.665 -7.586 -29.397 1.00 30.93 C ATOM 34 HG1 THR A 17 3.895 -10.025 -29.524 1.00 0.00 H ATOM 35 H THR A 17 5.394 -8.908 -28.798 1.00 0.00 H ATOM 36 N VAL A 18 4.694 -5.827 -27.900 1.00 17.40 N ATOM 37 CA VAL A 18 4.776 -4.505 -27.319 1.00 15.82 C ATOM 38 C VAL A 18 5.605 -3.532 -28.173 1.00 15.12 C ATOM 39 O VAL A 18 5.276 -2.388 -28.363 1.00 14.29 O ATOM 40 CB VAL A 18 5.277 -4.575 -25.852 1.00 15.29 C ATOM 41 CG1 VAL A 18 5.432 -3.194 -25.281 1.00 16.81 C ATOM 42 CG2 VAL A 18 4.253 -5.350 -25.025 1.00 17.72 C ATOM 43 H VAL A 18 5.103 -6.643 -27.401 1.00 0.00 H ATOM 44 N THR A 19 6.732 -4.026 -28.685 1.00 15.98 N ATOM 45 CA THR A 19 7.536 -3.186 -29.571 1.00 16.13 C ATOM 46 C THR A 19 6.726 -2.717 -30.805 1.00 18.33 C ATOM 47 O THR A 19 6.762 -1.531 -31.158 1.00 16.47 O ATOM 48 CB THR A 19 8.759 -4.035 -30.017 1.00 18.06 C ATOM 49 OG1 THR A 19 9.580 -4.243 -28.870 1.00 19.81 O ATOM 50 CG2 THR A 19 9.434 -3.398 -31.142 1.00 21.95 C ATOM 51 HG1 THR A 19 10.370 -4.783 -29.124 1.00 0.00 H ATOM 52 H THR A 19 7.035 -4.995 -28.458 1.00 0.00 H ATOM 53 N GLU A 20 5.992 -3.623 -31.453 1.00 18.12 N ATOM 54 CA GLU A 20 5.344 -3.273 -32.732 1.00 18.93 C ATOM 55 C GLU A 20 3.980 -2.609 -32.530 1.00 20.68 C ATOM 56 O GLU A 20 3.462 -1.933 -33.403 1.00 16.42 O ATOM 57 CB GLU A 20 5.105 -4.525 -33.555 1.00 18.24 C ATOM 58 CG GLU A 20 6.322 -5.404 -33.789 1.00 16.83 C ATOM 59 CD GLU A 20 5.957 -6.838 -34.228 1.00 24.46 C ATOM 60 OE1 GLU A 20 4.765 -7.129 -34.577 1.00 31.72 O ATOM 61 OE2 GLU A 20 6.873 -7.691 -34.164 1.00 18.41 O ATOM 62 H GLU A 20 5.876 -4.577 -31.056 1.00 0.00 H ATOM 63 N GLN A 21 3.325 -2.854 -31.398 1.00 17.52 N ATOM 64 CA GLN A 21 1.948 -2.360 -31.220 1.00 19.78 C ATOM 65 C GLN A 21 1.753 -1.540 -29.953 1.00 19.47 C ATOM 66 O GLN A 21 0.714 -0.981 -29.742 1.00 20.86 O ATOM 67 CB GLN A 21 0.984 -3.556 -31.208 1.00 26.06 C ATOM 68 CG GLN A 21 0.947 -4.419 -32.449 1.00 29.03 C ATOM 69 CD GLN A 21 0.140 -5.683 -32.211 1.00 42.99 C ATOM 70 OE1 GLN A 21 -0.612 -5.796 -31.241 1.00 51.96 O ATOM 71 NE2 GLN A 21 0.310 -6.648 -33.072 1.00 50.65 N ATOM 72 HE22 GLN A 21 0.953 -6.518 -33.879 1.00 0.00 H ATOM 73 HE21 GLN A 21 -0.197 -7.548 -32.951 1.00 0.00 H ATOM 74 H GLN A 21 3.785 -3.395 -30.638 1.00 0.00 H ATOM 75 N GLY A 22 2.743 -1.524 -29.095 1.00 16.03 N ATOM 76 CA GLY A 22 2.665 -0.806 -27.841 1.00 15.39 C ATOM 77 C GLY A 22 2.513 0.658 -27.932 1.00 14.69 C ATOM 78 O GLY A 22 3.081 1.291 -28.863 1.00 16.63 O ATOM 79 H GLY A 22 3.614 -2.045 -29.323 1.00 0.00 H ATOM 80 N GLU A 23 1.801 1.247 -26.979 1.00 14.47 N ATOM 81 CA GLU A 23 1.672 2.688 -26.832 1.00 13.96 C ATOM 82 C GLU A 23 2.828 3.301 -26.045 1.00 13.44 C ATOM 83 O GLU A 23 3.225 2.773 -24.981 1.00 13.62 O ATOM 84 CB GLU A 23 0.379 2.984 -26.120 1.00 18.20 C ATOM 85 CG GLU A 23 -0.008 4.425 -26.016 1.00 27.59 C ATOM 86 CD GLU A 23 -1.305 4.621 -25.185 1.00 35.77 C ATOM 87 OE1 GLU A 23 -2.126 3.639 -25.044 1.00 43.90 O ATOM 88 OE2 GLU A 23 -1.500 5.758 -24.644 1.00 56.14 O ATOM 89 H GLU A 23 1.305 0.640 -26.295 1.00 0.00 H ATOM 90 N ASP A 24 3.403 4.378 -26.521 1.00 15.23 N ATOM 91 CA ASP A 24 4.492 5.107 -25.823 1.00 13.89 C ATOM 92 C ASP A 24 3.801 5.991 -24.840 1.00 15.86 C ATOM 93 O ASP A 24 3.133 6.945 -25.206 1.00 16.26 O ATOM 94 CB ASP A 24 5.281 5.931 -26.839 1.00 14.15 C ATOM 95 CG ASP A 24 6.403 6.628 -26.299 1.00 14.67 C ATOM 96 OD1 ASP A 24 6.545 6.679 -25.015 1.00 16.12 O ATOM 97 OD2 ASP A 24 7.198 7.249 -27.027 1.00 15.71 O ATOM 98 H ASP A 24 3.078 4.743 -27.439 1.00 0.00 H ATOM 99 N ILE A 25 3.947 5.668 -23.575 1.00 13.60 N ATOM 100 CA ILE A 25 3.309 6.453 -22.479 1.00 14.26 C ATOM 101 C ILE A 25 4.297 7.384 -21.801 1.00 13.52 C ATOM 102 O ILE A 25 3.989 7.966 -20.745 1.00 16.94 O ATOM 103 CB ILE A 25 2.625 5.502 -21.485 1.00 14.60 C ATOM 104 CG1 ILE A 25 3.606 4.476 -20.886 1.00 13.64 C ATOM 105 CG2 ILE A 25 1.531 4.760 -22.247 1.00 17.25 C ATOM 106 CD1 ILE A 25 3.050 3.740 -19.672 1.00 15.34 C ATOM 107 H ILE A 25 4.525 4.839 -23.330 1.00 0.00 H ATOM 108 N THR A 26 5.465 7.626 -22.352 1.00 13.35 N ATOM 109 CA THR A 26 6.426 8.559 -21.835 1.00 14.01 C ATOM 110 C THR A 26 6.069 9.991 -22.154 1.00 16.37 C ATOM 111 O THR A 26 5.467 10.288 -23.167 1.00 19.00 O ATOM 112 CB THR A 26 7.881 8.352 -22.325 1.00 14.18 C ATOM 113 OG1 THR A 26 7.951 8.576 -23.715 1.00 14.80 O ATOM 114 CG2 THR A 26 8.355 6.976 -21.979 1.00 14.25 C ATOM 115 HG1 THR A 26 7.353 7.939 -24.181 1.00 0.00 H ATOM 116 H THR A 26 5.709 7.108 -23.220 1.00 0.00 H ATOM 117 N SER A 27 6.464 10.915 -21.266 1.00 16.60 N ATOM 118 CA SER A 27 6.248 12.331 -21.486 1.00 18.11 C ATOM 119 C SER A 27 7.039 12.820 -22.665 1.00 18.05 C ATOM 120 O SER A 27 6.575 13.654 -23.404 1.00 22.16 O ATOM 121 CB SER A 27 6.633 13.124 -20.212 1.00 19.66 C ATOM 122 OG SER A 27 5.696 12.760 -19.170 1.00 26.97 O ATOM 123 HG SER A 27 5.754 11.786 -19.002 1.00 0.00 H ATOM 124 H SER A 27 6.939 10.606 -20.394 1.00 0.00 H ATOM 125 N LYS A 28 8.269 12.327 -22.832 1.00 19.68 N ATOM 126 CA LYS A 28 9.203 12.770 -23.877 1.00 21.31 C ATOM 127 C LYS A 28 8.903 12.106 -25.241 1.00 20.31 C ATOM 128 O LYS A 28 9.423 12.497 -26.274 1.00 21.81 O ATOM 129 CB LYS A 28 10.634 12.497 -23.393 1.00 23.93 C ATOM 130 CG LYS A 28 11.115 13.399 -22.259 1.00 28.07 C ATOM 131 CD LYS A 28 12.614 13.398 -22.017 1.00 36.61 C ATOM 132 CE LYS A 28 13.078 12.143 -21.320 1.00 42.89 C ATOM 133 NZ LYS A 28 14.571 12.118 -21.135 1.00 51.23 N ATOM 134 HZ1 LYS A 28 15.035 12.164 -22.065 1.00 0.00 H ATOM 135 HZ2 LYS A 28 14.862 12.935 -20.561 1.00 0.00 H ATOM 136 HZ3 LYS A 28 14.845 11.238 -20.652 1.00 0.00 H ATOM 137 H LYS A 28 8.587 11.581 -22.180 1.00 0.00 H ATOM 138 N LYS A 29 8.070 11.100 -25.232 1.00 17.76 N ATOM 139 CA LYS A 29 7.750 10.332 -26.440 1.00 16.11 C ATOM 140 C LYS A 29 9.049 9.754 -27.043 1.00 18.08 C ATOM 141 O LYS A 29 9.358 9.894 -28.265 1.00 19.49 O ATOM 142 CB LYS A 29 6.893 11.060 -27.492 1.00 19.20 C ATOM 143 CG LYS A 29 5.501 11.345 -26.956 1.00 23.25 C ATOM 144 CD LYS A 29 4.623 10.044 -26.844 1.00 25.26 C ATOM 145 CE LYS A 29 3.162 10.284 -26.400 1.00 36.22 C ATOM 146 NZ LYS A 29 3.129 10.281 -24.872 1.00 38.23 N ATOM 147 HZ1 LYS A 29 3.466 9.362 -24.521 1.00 0.00 H ATOM 148 HZ2 LYS A 29 3.744 11.038 -24.512 1.00 0.00 H ATOM 149 HZ3 LYS A 29 2.154 10.441 -24.547 1.00 0.00 H ATOM 150 H LYS A 29 7.617 10.834 -24.335 1.00 0.00 H ATOM 151 N ASP A 30 9.801 9.083 -26.203 1.00 15.90 N ATOM 152 CA ASP A 30 11.090 8.468 -26.530 1.00 16.18 C ATOM 153 C ASP A 30 11.053 6.929 -26.608 1.00 13.88 C ATOM 154 O ASP A 30 12.061 6.281 -26.637 1.00 15.01 O ATOM 155 CB ASP A 30 12.219 8.975 -25.630 1.00 15.37 C ATOM 156 CG ASP A 30 11.990 8.638 -24.150 1.00 16.50 C ATOM 157 OD1 ASP A 30 12.644 9.276 -23.274 1.00 19.08 O ATOM 158 OD2 ASP A 30 11.153 7.788 -23.872 1.00 15.21 O ATOM 159 H ASP A 30 9.455 8.979 -25.228 1.00 0.00 H ATOM 160 N ARG A 31 9.832 6.384 -26.544 1.00 12.90 N ATOM 161 CA ARG A 31 9.593 4.958 -26.545 1.00 13.11 C ATOM 162 C ARG A 31 10.298 4.223 -25.367 1.00 12.54 C ATOM 163 O ARG A 31 10.473 3.034 -25.363 1.00 13.17 O ATOM 164 CB ARG A 31 9.903 4.302 -27.846 1.00 13.64 C ATOM 165 CG ARG A 31 8.976 4.763 -28.963 1.00 14.84 C ATOM 166 CD ARG A 31 9.404 4.189 -30.331 1.00 14.73 C ATOM 167 NE ARG A 31 9.575 2.740 -30.399 1.00 13.74 N ATOM 168 CZ ARG A 31 8.534 1.900 -30.569 1.00 13.24 C ATOM 169 NH1 ARG A 31 7.271 2.341 -30.652 1.00 14.89 N ATOM 170 NH2 ARG A 31 8.783 0.620 -30.729 1.00 13.96 N ATOM 171 HE ARG A 31 10.532 2.343 -30.313 1.00 0.00 H ATOM 172 HH12 ARG A 31 6.492 1.665 -30.783 1.00 0.00 H ATOM 173 HH11 ARG A 31 7.070 3.359 -30.585 1.00 0.00 H ATOM 174 HH22 ARG A 31 7.999 -0.050 -30.862 1.00 0.00 H ATOM 175 HH21 ARG A 31 9.765 0.276 -30.723 1.00 0.00 H ATOM 176 H ARG A 31 9.011 7.020 -26.491 1.00 0.00 H ATOM 177 N GLY A 32 10.559 5.017 -24.298 1.00 13.79 N ATOM 178 CA GLY A 32 11.271 4.399 -23.176 1.00 13.06 C ATOM 179 C GLY A 32 10.382 3.485 -22.311 1.00 11.79 C ATOM 180 O GLY A 32 10.912 2.627 -21.622 1.00 13.10 O ATOM 181 H GLY A 32 10.268 6.015 -24.276 1.00 0.00 H ATOM 182 N VAL A 33 9.081 3.695 -22.411 1.00 11.87 N ATOM 183 CA VAL A 33 8.064 2.838 -21.731 1.00 12.85 C ATOM 184 C VAL A 33 6.933 2.602 -22.750 1.00 11.75 C ATOM 185 O VAL A 33 6.253 3.573 -23.130 1.00 11.88 O ATOM 186 CB VAL A 33 7.517 3.468 -20.433 1.00 12.54 C ATOM 187 CG1 VAL A 33 6.649 2.466 -19.711 1.00 14.81 C ATOM 188 CG2 VAL A 33 8.638 3.871 -19.533 1.00 13.06 C ATOM 189 H VAL A 33 8.750 4.493 -22.990 1.00 0.00 H ATOM 190 N LEU A 34 6.807 1.362 -23.137 1.00 11.14 N ATOM 191 CA LEU A 34 5.791 0.940 -24.092 1.00 11.87 C ATOM 192 C LEU A 34 4.801 0.012 -23.410 1.00 11.69 C ATOM 193 O LEU A 34 5.223 -0.869 -22.664 1.00 12.53 O ATOM 194 CB LEU A 34 6.411 0.226 -25.317 1.00 13.46 C ATOM 195 CG LEU A 34 7.295 1.102 -26.187 1.00 13.61 C ATOM 196 CD1 LEU A 34 8.118 0.253 -27.152 1.00 14.68 C ATOM 197 CD2 LEU A 34 6.489 2.141 -26.972 1.00 16.64 C ATOM 198 H LEU A 34 7.456 0.648 -22.749 1.00 0.00 H ATOM 199 N LYS A 35 3.521 0.188 -23.670 1.00 11.91 N ATOM 200 CA LYS A 35 2.466 -0.559 -22.954 1.00 12.91 C ATOM 201 C LYS A 35 1.469 -1.208 -23.928 1.00 12.26 C ATOM 202 O LYS A 35 1.011 -0.535 -24.879 1.00 13.65 O ATOM 203 CB LYS A 35 1.756 0.443 -22.085 1.00 12.21 C ATOM 204 CG LYS A 35 0.584 -0.139 -21.277 1.00 14.12 C ATOM 205 CD LYS A 35 -0.170 0.890 -20.447 1.00 14.15 C ATOM 206 CE LYS A 35 -1.285 0.145 -19.713 1.00 14.98 C ATOM 207 NZ LYS A 35 -2.291 1.073 -19.172 1.00 14.77 N ATOM 208 HZ1 LYS A 35 -1.835 1.725 -18.502 1.00 0.00 H ATOM 209 HZ2 LYS A 35 -2.715 1.615 -19.951 1.00 0.00 H ATOM 210 HZ3 LYS A 35 -3.031 0.532 -18.681 1.00 0.00 H ATOM 211 H LYS A 35 3.245 0.874 -24.402 1.00 0.00 H ATOM 212 N ILE A 36 1.030 -2.397 -23.591 1.00 12.53 N ATOM 213 CA ILE A 36 -0.163 -3.003 -24.155 1.00 13.64 C ATOM 214 C ILE A 36 -1.086 -3.464 -23.040 1.00 13.63 C ATOM 215 O ILE A 36 -0.630 -4.120 -22.110 1.00 12.98 O ATOM 216 CB ILE A 36 0.132 -4.224 -25.067 1.00 16.15 C ATOM 217 CG1 ILE A 36 0.947 -3.807 -26.265 1.00 18.15 C ATOM 218 CG2 ILE A 36 -1.171 -4.936 -25.416 1.00 20.39 C ATOM 219 CD1 ILE A 36 1.154 -4.864 -27.261 1.00 26.85 C ATOM 220 H ILE A 36 1.566 -2.935 -22.881 1.00 0.00 H ATOM 221 N VAL A 37 -2.374 -3.140 -23.130 1.00 14.20 N ATOM 222 CA VAL A 37 -3.369 -3.689 -22.201 1.00 14.16 C ATOM 223 C VAL A 37 -3.660 -5.114 -22.642 1.00 15.18 C ATOM 224 O VAL A 37 -4.162 -5.336 -23.775 1.00 17.53 O ATOM 225 CB VAL A 37 -4.611 -2.790 -22.163 1.00 15.81 C ATOM 226 CG1 VAL A 37 -5.638 -3.437 -21.256 1.00 17.60 C ATOM 227 CG2 VAL A 37 -4.279 -1.443 -21.628 1.00 18.02 C ATOM 228 H VAL A 37 -2.682 -2.483 -23.875 1.00 0.00 H ATOM 229 N LYS A 38 -3.530 -6.062 -21.762 1.00 14.67 N ATOM 230 CA LYS A 38 -3.900 -7.482 -21.976 1.00 15.28 C ATOM 231 C LYS A 38 -5.279 -7.847 -21.401 1.00 17.24 C ATOM 232 O LYS A 38 -5.905 -8.759 -21.889 1.00 22.84 O ATOM 233 CB LYS A 38 -2.806 -8.367 -21.418 1.00 17.38 C ATOM 234 CG LYS A 38 -1.406 -8.104 -21.865 1.00 21.65 C ATOM 235 CD LYS A 38 -1.279 -8.123 -23.368 1.00 22.35 C ATOM 236 CE LYS A 38 -1.515 -9.443 -23.980 1.00 23.07 C ATOM 237 NZ LYS A 38 -1.072 -9.448 -25.387 1.00 32.34 N ATOM 238 HZ1 LYS A 38 -1.603 -8.729 -25.919 1.00 0.00 H ATOM 239 HZ2 LYS A 38 -0.055 -9.232 -25.430 1.00 0.00 H ATOM 240 HZ3 LYS A 38 -1.246 -10.386 -25.801 1.00 0.00 H ATOM 241 H LYS A 38 -3.135 -5.804 -20.835 1.00 0.00 H ATOM 242 N ARG A 39 -5.675 -7.197 -20.356 1.00 16.33 N ATOM 243 CA ARG A 39 -6.972 -7.374 -19.817 1.00 16.64 C ATOM 244 C ARG A 39 -7.462 -6.020 -19.340 1.00 17.67 C ATOM 245 O ARG A 39 -6.828 -5.388 -18.536 1.00 16.66 O ATOM 246 CB ARG A 39 -7.013 -8.306 -18.617 1.00 18.46 C ATOM 247 CG ARG A 39 -8.418 -8.657 -18.117 1.00 22.07 C ATOM 248 CD ARG A 39 -8.359 -9.664 -17.003 1.00 24.28 C ATOM 249 NE ARG A 39 -7.956 -8.995 -15.769 1.00 25.00 N ATOM 250 CZ ARG A 39 -7.661 -9.654 -14.640 1.00 21.99 C ATOM 251 NH1 ARG A 39 -7.776 -10.975 -14.625 1.00 27.91 N ATOM 252 NH2 ARG A 39 -7.313 -8.982 -13.551 1.00 24.30 N ATOM 253 HE ARG A 39 -7.895 -7.957 -15.766 1.00 0.00 H ATOM 254 HH12 ARG A 39 -7.552 -11.507 -13.760 1.00 0.00 H ATOM 255 HH11 ARG A 39 -8.090 -11.479 -15.479 1.00 0.00 H ATOM 256 HH22 ARG A 39 -7.084 -9.494 -12.675 1.00 0.00 H ATOM 257 HH21 ARG A 39 -7.269 -7.943 -13.573 1.00 0.00 H ATOM 258 H ARG A 39 -5.024 -6.527 -19.900 1.00 0.00 H ATOM 259 N VAL A 40 -8.625 -5.589 -19.823 1.00 19.46 N ATOM 260 CA VAL A 40 -9.216 -4.308 -19.453 1.00 19.47 C ATOM 261 C VAL A 40 -9.730 -4.403 -17.992 1.00 19.31 C ATOM 262 O VAL A 40 -10.335 -5.432 -17.603 1.00 22.61 O ATOM 263 CB VAL A 40 -10.359 -3.952 -20.392 1.00 20.39 C ATOM 264 CG1 VAL A 40 -11.029 -2.672 -20.043 1.00 23.73 C ATOM 265 CG2 VAL A 40 -9.779 -3.884 -21.803 1.00 21.67 C ATOM 266 H VAL A 40 -9.137 -6.194 -20.496 1.00 0.00 H ATOM 267 N GLY A 41 -9.417 -3.352 -17.239 1.00 19.47 N ATOM 268 CA GLY A 41 -9.847 -3.266 -15.847 1.00 20.47 C ATOM 269 C GLY A 41 -11.264 -2.702 -15.730 1.00 22.00 C ATOM 270 O GLY A 41 -12.004 -2.559 -16.714 1.00 22.66 O ATOM 271 H GLY A 41 -8.856 -2.578 -17.649 1.00 0.00 H ATOM 272 N ASN A 42 -11.587 -2.323 -14.494 1.00 23.63 N ATOM 273 CA ASN A 42 -12.855 -1.846 -14.121 1.00 27.29 C ATOM 274 C ASN A 42 -12.935 -0.341 -13.910 1.00 24.10 C ATOM 275 O ASN A 42 -12.090 0.297 -13.379 1.00 30.93 O ATOM 276 CB ASN A 42 -13.290 -2.592 -12.898 1.00 34.77 C ATOM 277 CG ASN A 42 -13.304 -4.084 -13.092 1.00 39.24 C ATOM 278 OD1 ASN A 42 -12.760 -4.812 -12.266 1.00 66.09 O ATOM 279 ND2 ASN A 42 -13.912 -4.555 -14.189 1.00 41.73 N ATOM 280 HD22 ASN A 42 -14.359 -3.897 -14.859 1.00 0.00 H ATOM 281 HD21 ASN A 42 -13.937 -5.579 -14.371 1.00 0.00 H ATOM 282 H ASN A 42 -10.854 -2.384 -13.759 1.00 0.00 H ATOM 283 N GLY A 43 -14.044 0.228 -14.389 1.00 26.73 N ATOM 284 CA GLY A 43 -14.356 1.616 -14.165 1.00 28.76 C ATOM 285 C GLY A 43 -13.408 2.462 -14.995 1.00 25.13 C ATOM 286 O GLY A 43 -12.928 2.059 -16.108 1.00 30.35 O ATOM 287 H GLY A 43 -14.706 -0.352 -14.943 1.00 0.00 H ATOM 288 N GLU A 44 -13.163 3.668 -14.509 1.00 24.97 N ATOM 289 CA GLU A 44 -12.372 4.626 -15.243 1.00 24.32 C ATOM 290 C GLU A 44 -11.225 5.122 -14.453 1.00 20.29 C ATOM 291 O GLU A 44 -10.214 5.560 -15.041 1.00 22.88 O ATOM 292 CB GLU A 44 -13.222 5.809 -15.663 1.00 29.21 C ATOM 293 CG GLU A 44 -12.799 6.470 -17.001 1.00 45.25 C ATOM 294 CD GLU A 44 -12.767 5.531 -18.226 1.00 57.14 C ATOM 295 OE1 GLU A 44 -13.636 4.628 -18.339 1.00 76.67 O ATOM 296 OE2 GLU A 44 -11.874 5.725 -19.097 1.00 77.91 O ATOM 297 H GLU A 44 -13.548 3.931 -13.579 1.00 0.00 H ATOM 298 N GLU A 45 -11.281 5.018 -13.145 1.00 19.21 N ATOM 299 CA GLU A 45 -10.236 5.693 -12.391 1.00 15.43 C ATOM 300 C GLU A 45 -8.845 5.056 -12.474 1.00 15.51 C ATOM 301 O GLU A 45 -8.750 3.849 -12.495 1.00 15.91 O ATOM 302 CB GLU A 45 -10.608 5.889 -10.954 1.00 19.11 C ATOM 303 CG GLU A 45 -9.746 6.963 -10.313 1.00 20.41 C ATOM 304 CD GLU A 45 -10.256 7.431 -8.951 1.00 28.48 C ATOM 305 OE1 GLU A 45 -10.954 6.710 -8.254 1.00 32.02 O ATOM 306 OE2 GLU A 45 -9.888 8.518 -8.519 1.00 28.93 O ATOM 307 H GLU A 45 -12.035 4.480 -12.672 1.00 0.00 H ATOM 308 N THR A 46 -7.777 5.873 -12.531 1.00 16.27 N ATOM 309 CA THR A 46 -6.381 5.420 -12.484 1.00 16.49 C ATOM 310 C THR A 46 -5.721 6.167 -11.362 1.00 17.28 C ATOM 311 O THR A 46 -6.205 7.259 -10.952 1.00 18.62 O ATOM 312 CB THR A 46 -5.686 5.652 -13.831 1.00 17.77 C ATOM 313 OG1 THR A 46 -5.581 7.032 -14.116 1.00 18.08 O ATOM 314 CG2 THR A 46 -6.440 5.000 -14.942 1.00 18.82 C ATOM 315 HG1 THR A 46 -6.487 7.430 -14.153 1.00 0.00 H ATOM 316 H THR A 46 -7.952 6.895 -12.614 1.00 0.00 H ATOM 317 N PRO A 47 -4.706 5.570 -10.714 1.00 15.19 N ATOM 318 CA PRO A 47 -4.193 6.139 -9.447 1.00 14.81 C ATOM 319 C PRO A 47 -3.451 7.454 -9.602 1.00 16.11 C ATOM 320 O PRO A 47 -2.789 7.686 -10.608 1.00 14.93 O ATOM 321 CB PRO A 47 -3.278 5.038 -8.899 1.00 17.82 C ATOM 322 CG PRO A 47 -3.055 4.122 -10.067 1.00 17.93 C ATOM 323 CD PRO A 47 -4.101 4.298 -11.055 1.00 16.75 C ATOM 324 N MET A 48 -3.537 8.244 -8.537 1.00 15.57 N ATOM 325 CA MET A 48 -2.844 9.507 -8.406 1.00 14.72 C ATOM 326 C MET A 48 -1.566 9.346 -7.681 1.00 15.13 C ATOM 327 O MET A 48 -1.413 8.437 -6.902 1.00 14.92 O ATOM 328 CB MET A 48 -3.701 10.487 -7.621 1.00 18.64 C ATOM 329 CG MET A 48 -5.051 10.587 -8.171 1.00 22.93 C ATOM 330 SD MET A 48 -4.922 11.626 -9.549 1.00 23.79 S ATOM 331 CE MET A 48 -5.657 12.704 -8.541 1.00 12.83 C ATOM 332 H MET A 48 -4.140 7.935 -7.748 1.00 0.00 H ATOM 333 N ILE A 49 -0.687 10.278 -7.884 1.00 13.65 N ATOM 334 CA ILE A 49 0.559 10.317 -7.100 1.00 14.51 C ATOM 335 C ILE A 49 0.177 10.322 -5.630 1.00 17.22 C ATOM 336 O ILE A 49 -0.632 11.128 -5.205 1.00 17.28 O ATOM 337 CB ILE A 49 1.359 11.553 -7.428 1.00 14.73 C ATOM 338 CG1 ILE A 49 1.907 11.404 -8.815 1.00 14.95 C ATOM 339 CG2 ILE A 49 2.487 11.759 -6.471 1.00 17.31 C ATOM 340 CD1 ILE A 49 2.487 12.668 -9.323 1.00 19.53 C ATOM 341 H ILE A 49 -0.864 11.004 -8.607 1.00 0.00 H ATOM 342 N GLY A 50 0.837 9.483 -4.849 1.00 15.92 N ATOM 343 CA GLY A 50 0.629 9.316 -3.461 1.00 15.63 C ATOM 344 C GLY A 50 -0.277 8.211 -3.115 1.00 17.28 C ATOM 345 O GLY A 50 -0.378 7.726 -1.922 1.00 21.33 O ATOM 346 H GLY A 50 1.571 8.896 -5.294 1.00 0.00 H ATOM 347 N ASP A 51 -1.040 7.698 -4.070 1.00 16.26 N ATOM 348 CA ASP A 51 -1.922 6.563 -3.806 1.00 16.67 C ATOM 349 C ASP A 51 -1.094 5.333 -3.517 1.00 16.33 C ATOM 350 O ASP A 51 -0.039 5.152 -4.091 1.00 17.61 O ATOM 351 CB ASP A 51 -2.872 6.300 -4.957 1.00 17.50 C ATOM 352 CG ASP A 51 -3.992 7.340 -5.100 1.00 19.00 C ATOM 353 OD1 ASP A 51 -4.120 8.228 -4.218 1.00 19.96 O ATOM 354 OD2 ASP A 51 -4.742 7.256 -6.121 1.00 20.48 O ATOM 355 H ASP A 51 -1.010 8.111 -5.024 1.00 0.00 H ATOM 356 N LYS A 52 -1.558 4.483 -2.610 1.00 17.65 N ATOM 357 CA LYS A 52 -0.951 3.181 -2.332 1.00 16.19 C ATOM 358 C LYS A 52 -1.525 2.254 -3.340 1.00 15.78 C ATOM 359 O LYS A 52 -2.737 2.143 -3.462 1.00 18.35 O ATOM 360 CB LYS A 52 -1.258 2.706 -0.901 1.00 22.98 C ATOM 361 CG LYS A 52 -0.444 1.506 -0.349 1.00 26.41 C ATOM 362 CD LYS A 52 -0.176 1.570 1.219 1.00 37.68 C ATOM 363 CE LYS A 52 -0.234 0.210 2.039 1.00 51.29 C ATOM 364 NZ LYS A 52 0.690 -0.354 3.208 1.00 37.65 N ATOM 365 HZ1 LYS A 52 1.668 -0.439 2.865 1.00 0.00 H ATOM 366 HZ2 LYS A 52 0.661 0.299 4.017 1.00 0.00 H ATOM 367 HZ3 LYS A 52 0.342 -1.289 3.503 1.00 0.00 H ATOM 368 H LYS A 52 -2.401 4.758 -2.066 1.00 0.00 H ATOM 369 N VAL A 53 -0.665 1.547 -4.045 1.00 15.11 N ATOM 370 CA VAL A 53 -1.058 0.590 -5.044 1.00 14.46 C ATOM 371 C VAL A 53 -0.634 -0.827 -4.685 1.00 13.40 C ATOM 372 O VAL A 53 0.402 -1.015 -4.053 1.00 15.67 O ATOM 373 CB VAL A 53 -0.503 0.986 -6.462 1.00 15.74 C ATOM 374 CG1 VAL A 53 -1.023 2.347 -6.895 1.00 18.29 C ATOM 375 CG2 VAL A 53 0.983 0.921 -6.506 1.00 17.67 C ATOM 376 H VAL A 53 0.350 1.688 -3.870 1.00 0.00 H ATOM 377 N TYR A 54 -1.479 -1.773 -5.080 1.00 14.45 N ATOM 378 CA TYR A 54 -1.297 -3.195 -4.780 1.00 14.52 C ATOM 379 C TYR A 54 -1.295 -3.937 -6.105 1.00 13.41 C ATOM 380 O TYR A 54 -2.223 -3.780 -6.900 1.00 14.16 O ATOM 381 CB TYR A 54 -2.472 -3.716 -3.917 1.00 16.32 C ATOM 382 CG TYR A 54 -2.624 -3.017 -2.607 1.00 18.34 C ATOM 383 CD1 TYR A 54 -2.082 -3.574 -1.445 1.00 21.71 C ATOM 384 CD2 TYR A 54 -3.209 -1.757 -2.552 1.00 21.23 C ATOM 385 CE1 TYR A 54 -2.153 -2.918 -0.227 1.00 26.61 C ATOM 386 CE2 TYR A 54 -3.272 -1.063 -1.344 1.00 24.69 C ATOM 387 CZ TYR A 54 -2.731 -1.666 -0.182 1.00 26.01 C ATOM 388 OH TYR A 54 -2.832 -1.000 1.013 1.00 40.62 O ATOM 389 HH TYR A 54 -2.412 -1.541 1.728 1.00 0.00 H ATOM 390 H TYR A 54 -2.314 -1.489 -5.631 1.00 0.00 H ATOM 391 N VAL A 55 -0.243 -4.681 -6.389 1.00 13.75 N ATOM 392 CA VAL A 55 -0.083 -5.298 -7.682 1.00 14.19 C ATOM 393 C VAL A 55 0.359 -6.750 -7.531 1.00 14.59 C ATOM 394 O VAL A 55 1.005 -7.145 -6.561 1.00 15.42 O ATOM 395 CB VAL A 55 0.903 -4.582 -8.613 1.00 18.46 C ATOM 396 CG1 VAL A 55 0.544 -3.124 -8.792 1.00 17.75 C ATOM 397 CG2 VAL A 55 2.299 -4.787 -8.309 1.00 21.74 C ATOM 398 H VAL A 55 0.488 -4.826 -5.663 1.00 0.00 H ATOM 399 N HIS A 56 0.055 -7.543 -8.564 1.00 14.59 N ATOM 400 CA HIS A 56 0.797 -8.795 -8.821 1.00 15.26 C ATOM 401 C HIS A 56 1.560 -8.559 -10.132 1.00 13.51 C ATOM 402 O HIS A 56 1.101 -7.816 -10.991 1.00 15.57 O ATOM 403 CB HIS A 56 -0.101 -9.993 -9.036 1.00 20.18 C ATOM 404 CG HIS A 56 -0.623 -10.611 -7.793 1.00 29.42 C ATOM 405 ND1 HIS A 56 0.180 -10.779 -6.666 1.00 49.82 N ATOM 406 CD2 HIS A 56 -1.844 -11.119 -7.468 1.00 26.75 C ATOM 407 CE1 HIS A 56 -0.504 -11.399 -5.725 1.00 44.05 C ATOM 408 NE2 HIS A 56 -1.755 -11.580 -6.166 1.00 42.40 N ATOM 409 H HIS A 56 -0.721 -7.272 -9.201 1.00 0.00 H ATOM 410 N TYR A 57 2.721 -9.161 -10.253 1.00 13.14 N ATOM 411 CA TYR A 57 3.545 -8.953 -11.470 1.00 12.61 C ATOM 412 C TYR A 57 4.467 -10.129 -11.715 1.00 14.69 C ATOM 413 O TYR A 57 4.757 -10.900 -10.809 1.00 14.69 O ATOM 414 CB TYR A 57 4.293 -7.646 -11.415 1.00 12.88 C ATOM 415 CG TYR A 57 5.546 -7.730 -10.600 1.00 13.23 C ATOM 416 CD1 TYR A 57 6.787 -8.045 -11.115 1.00 13.94 C ATOM 417 CD2 TYR A 57 5.467 -7.583 -9.209 1.00 15.01 C ATOM 418 CE1 TYR A 57 7.849 -8.235 -10.333 1.00 17.28 C ATOM 419 CE2 TYR A 57 6.514 -7.747 -8.431 1.00 15.22 C ATOM 420 CZ TYR A 57 7.750 -8.037 -8.940 1.00 15.01 C ATOM 421 OH TYR A 57 8.871 -8.189 -8.139 1.00 18.99 O ATOM 422 HH TYR A 57 9.655 -8.395 -8.707 1.00 0.00 H ATOM 423 H TYR A 57 3.064 -9.785 -9.495 1.00 0.00 H ATOM 424 N LYS A 58 4.981 -10.169 -12.937 1.00 13.17 N ATOM 425 CA LYS A 58 6.180 -10.916 -13.211 1.00 14.78 C ATOM 426 C LYS A 58 7.011 -10.113 -14.145 1.00 12.74 C ATOM 427 O LYS A 58 6.531 -9.286 -14.869 1.00 14.70 O ATOM 428 CB LYS A 58 5.822 -12.315 -13.724 1.00 16.92 C ATOM 429 CG LYS A 58 5.142 -12.427 -15.009 1.00 21.35 C ATOM 430 CD LYS A 58 4.736 -13.837 -15.553 1.00 22.69 C ATOM 431 CE LYS A 58 3.598 -14.377 -14.761 1.00 25.44 C ATOM 432 NZ LYS A 58 3.307 -15.786 -15.172 1.00 17.42 N ATOM 433 HZ1 LYS A 58 3.061 -15.807 -16.182 1.00 0.00 H ATOM 434 HZ2 LYS A 58 4.148 -16.375 -15.007 1.00 0.00 H ATOM 435 HZ3 LYS A 58 2.511 -16.152 -14.612 1.00 0.00 H ATOM 436 H LYS A 58 4.511 -9.653 -13.708 1.00 0.00 H ATOM 437 N GLY A 59 8.316 -10.332 -14.108 1.00 13.52 N ATOM 438 CA GLY A 59 9.218 -9.538 -14.907 1.00 16.16 C ATOM 439 C GLY A 59 10.405 -10.336 -15.368 1.00 15.27 C ATOM 440 O GLY A 59 10.767 -11.344 -14.788 1.00 15.49 O ATOM 441 H GLY A 59 8.695 -11.084 -13.497 1.00 0.00 H ATOM 442 N LYS A 60 11.088 -9.788 -16.342 1.00 13.89 N ATOM 443 CA LYS A 60 12.306 -10.440 -16.849 1.00 15.86 C ATOM 444 C LYS A 60 13.206 -9.445 -17.527 1.00 13.12 C ATOM 445 O LYS A 60 12.758 -8.368 -17.965 1.00 14.85 O ATOM 446 CB LYS A 60 12.027 -11.612 -17.765 1.00 15.61 C ATOM 447 CG LYS A 60 11.266 -11.220 -19.029 1.00 19.61 C ATOM 448 CD LYS A 60 11.037 -12.502 -19.886 1.00 24.53 C ATOM 449 CE LYS A 60 10.265 -12.243 -21.130 1.00 30.75 C ATOM 450 NZ LYS A 60 10.431 -13.430 -22.046 1.00 37.10 N ATOM 451 HZ1 LYS A 60 11.439 -13.555 -22.270 1.00 0.00 H ATOM 452 HZ2 LYS A 60 10.071 -14.284 -21.574 1.00 0.00 H ATOM 453 HZ3 LYS A 60 9.897 -13.267 -22.923 1.00 0.00 H ATOM 454 H LYS A 60 10.769 -8.890 -16.758 1.00 0.00 H ATOM 455 N LEU A 61 14.488 -9.823 -17.586 1.00 14.98 N ATOM 456 CA LEU A 61 15.387 -9.171 -18.510 1.00 16.78 C ATOM 457 C LEU A 61 15.021 -9.591 -19.924 1.00 21.58 C ATOM 458 O LEU A 61 14.552 -10.689 -20.166 1.00 22.02 O ATOM 459 CB LEU A 61 16.832 -9.525 -18.187 1.00 19.08 C ATOM 460 CG LEU A 61 17.392 -9.321 -16.833 1.00 20.66 C ATOM 461 CD1 LEU A 61 18.878 -9.780 -16.793 1.00 24.11 C ATOM 462 CD2 LEU A 61 17.240 -7.882 -16.421 1.00 23.65 C ATOM 463 H LEU A 61 14.836 -10.584 -16.969 1.00 0.00 H ATOM 464 N SER A 62 15.126 -8.619 -20.835 1.00 26.03 N ATOM 465 CA SER A 62 14.645 -8.846 -22.175 1.00 31.18 C ATOM 466 C SER A 62 15.477 -9.906 -22.798 1.00 33.17 C ATOM 467 O SER A 62 14.978 -10.749 -23.519 1.00 47.00 O ATOM 468 CB SER A 62 14.672 -7.558 -22.991 1.00 32.40 C ATOM 469 OG SER A 62 13.522 -6.832 -22.589 1.00 35.29 O ATOM 470 HG SER A 62 13.573 -6.647 -21.618 1.00 0.00 H ATOM 471 H SER A 62 15.552 -7.705 -20.579 1.00 0.00 H ATOM 472 N ASN A 63 16.758 -9.865 -22.497 1.00 40.33 N ATOM 473 CA ASN A 63 17.693 -10.658 -23.289 1.00 48.46 C ATOM 474 C ASN A 63 18.166 -11.722 -22.393 1.00 54.60 C ATOM 475 O ASN A 63 19.348 -11.840 -22.158 1.00 66.72 O ATOM 476 CB ASN A 63 18.864 -9.807 -23.799 1.00 67.74 C ATOM 477 H ASN A 63 17.098 -9.278 -21.709 1.00 0.00 H ATOM 478 N GLY A 64 17.221 -12.487 -21.849 1.00 51.25 N ATOM 479 CA GLY A 64 17.551 -13.745 -21.224 1.00 51.59 C ATOM 480 C GLY A 64 17.144 -13.974 -19.777 1.00 57.30 C ATOM 481 O GLY A 64 15.975 -14.160 -19.462 1.00 80.08 O ATOM 482 H GLY A 64 16.230 -12.173 -21.875 1.00 0.00 H ATOM 483 N LYS A 65 18.122 -13.846 -18.899 1.00 38.40 N ATOM 484 CA LYS A 65 18.440 -14.903 -17.942 1.00 38.73 C ATOM 485 C LYS A 65 18.100 -14.659 -16.501 1.00 28.61 C ATOM 486 O LYS A 65 18.672 -15.296 -15.596 1.00 33.06 O ATOM 487 CB LYS A 65 19.961 -15.140 -17.993 1.00 61.69 C ATOM 488 H LYS A 65 18.681 -12.969 -18.889 1.00 0.00 H ATOM 489 N LYS A 66 17.085 -13.842 -16.302 1.00 24.90 N ATOM 490 CA LYS A 66 16.650 -13.538 -14.980 1.00 21.26 C ATOM 491 C LYS A 66 15.171 -13.187 -14.978 1.00 18.58 C ATOM 492 O LYS A 66 14.733 -12.351 -15.728 1.00 18.88 O ATOM 493 CB LYS A 66 17.493 -12.407 -14.432 1.00 23.50 C ATOM 494 CG LYS A 66 17.173 -12.056 -13.010 1.00 29.21 C ATOM 495 CD LYS A 66 17.188 -13.272 -12.126 1.00 31.48 C ATOM 496 CE LYS A 66 16.102 -13.197 -11.044 1.00 32.52 C ATOM 497 NZ LYS A 66 16.309 -14.306 -10.091 1.00 34.22 N ATOM 498 HZ1 LYS A 66 16.244 -15.213 -10.596 1.00 0.00 H ATOM 499 HZ2 LYS A 66 17.250 -14.217 -9.656 1.00 0.00 H ATOM 500 HZ3 LYS A 66 15.579 -14.267 -9.352 1.00 0.00 H ATOM 501 H LYS A 66 16.598 -13.416 -17.116 1.00 0.00 H ATOM 502 N PHE A 67 14.441 -13.830 -14.082 1.00 19.36 N ATOM 503 CA PHE A 67 12.978 -13.782 -13.993 1.00 16.19 C ATOM 504 C PHE A 67 12.526 -13.628 -12.578 1.00 17.85 C ATOM 505 O PHE A 67 13.026 -14.327 -11.697 1.00 18.40 O ATOM 506 CB PHE A 67 12.383 -15.097 -14.456 1.00 21.62 C ATOM 507 CG PHE A 67 12.981 -15.604 -15.685 1.00 22.37 C ATOM 508 CD1 PHE A 67 12.469 -15.215 -16.901 1.00 19.64 C ATOM 509 CD2 PHE A 67 14.072 -16.476 -15.624 1.00 25.45 C ATOM 510 CE1 PHE A 67 13.048 -15.678 -18.078 1.00 23.11 C ATOM 511 CE2 PHE A 67 14.643 -16.955 -16.782 1.00 22.24 C ATOM 512 CZ PHE A 67 14.124 -16.560 -18.018 1.00 21.19 C ATOM 513 H PHE A 67 14.944 -14.416 -13.386 1.00 0.00 H ATOM 514 N ASP A 68 11.505 -12.810 -12.401 1.00 17.20 N ATOM 515 CA ASP A 68 10.964 -12.476 -11.055 1.00 16.44 C ATOM 516 C ASP A 68 9.442 -12.540 -11.056 1.00 17.26 C ATOM 517 O ASP A 68 8.836 -12.162 -11.992 1.00 18.59 O ATOM 518 CB ASP A 68 11.503 -11.087 -10.695 1.00 19.25 C ATOM 519 CG ASP A 68 10.958 -10.518 -9.437 1.00 22.02 C ATOM 520 OD1 ASP A 68 10.820 -11.278 -8.445 1.00 27.07 O ATOM 521 OD2 ASP A 68 10.775 -9.299 -9.456 1.00 20.68 O ATOM 522 H ASP A 68 11.060 -12.381 -13.237 1.00 0.00 H ATOM 523 N SER A 69 8.832 -12.996 -9.984 1.00 25.73 N ATOM 524 CA SER A 69 7.335 -12.923 -9.915 1.00 22.80 C ATOM 525 C SER A 69 6.908 -12.659 -8.485 1.00 26.33 C ATOM 526 O SER A 69 7.511 -13.276 -7.586 1.00 30.45 O ATOM 527 CB SER A 69 6.754 -14.313 -10.236 1.00 35.84 C ATOM 528 OG SER A 69 5.306 -14.385 -10.056 1.00 31.89 O ATOM 529 HG SER A 69 4.992 -15.298 -10.276 1.00 0.00 H ATOM 530 H SER A 69 9.378 -13.401 -9.197 1.00 0.00 H ATOM 531 N SER A 70 5.870 -11.839 -8.308 1.00 21.65 N ATOM 532 CA SER A 70 5.288 -11.571 -6.974 1.00 25.92 C ATOM 533 C SER A 70 4.672 -12.823 -6.427 1.00 23.48 C ATOM 534 O SER A 70 4.380 -12.836 -5.238 1.00 24.82 O ATOM 535 CB SER A 70 4.182 -10.486 -7.126 1.00 26.13 C ATOM 536 OG SER A 70 3.101 -10.891 -7.957 1.00 22.06 O ATOM 537 HG SER A 70 3.442 -11.097 -8.863 1.00 0.00 H ATOM 538 H SER A 70 5.455 -11.371 -9.139 1.00 0.00 H ATOM 539 N HIS A 71 4.415 -13.842 -7.237 1.00 26.75 N ATOM 540 CA HIS A 71 3.696 -15.000 -6.695 1.00 29.02 C ATOM 541 C HIS A 71 4.566 -15.738 -5.720 1.00 34.37 C ATOM 542 O HIS A 71 4.072 -16.475 -4.890 1.00 36.00 O ATOM 543 CB HIS A 71 3.068 -15.850 -7.780 1.00 35.28 C ATOM 544 CG HIS A 71 1.721 -15.351 -8.206 1.00 41.38 C ATOM 545 ND1 HIS A 71 0.531 -15.666 -7.535 1.00 37.72 N ATOM 546 CD2 HIS A 71 1.367 -14.562 -9.246 1.00 49.23 C ATOM 547 CE1 HIS A 71 -0.484 -15.102 -8.165 1.00 51.43 C ATOM 548 NE2 HIS A 71 -0.007 -14.440 -9.212 1.00 34.45 N ATOM 549 H HIS A 71 4.716 -13.820 -8.232 1.00 0.00 H ATOM 550 N ASP A 72 5.857 -15.482 -5.779 1.00 37.33 N ATOM 551 CA ASP A 72 6.822 -16.031 -4.820 1.00 40.27 C ATOM 552 C ASP A 72 6.895 -15.334 -3.459 1.00 40.32 C ATOM 553 O ASP A 72 7.537 -15.824 -2.568 1.00 44.93 O ATOM 554 CB ASP A 72 8.211 -15.979 -5.446 1.00 30.70 C ATOM 555 CG ASP A 72 8.352 -16.931 -6.599 1.00 31.95 C ATOM 556 OD1 ASP A 72 7.476 -17.815 -6.728 1.00 40.01 O ATOM 557 OD2 ASP A 72 9.289 -16.782 -7.384 1.00 42.68 O ATOM 558 H ASP A 72 6.207 -14.864 -6.538 1.00 0.00 H ATOM 559 N ARG A 73 6.254 -14.197 -3.338 1.00 31.25 N ATOM 560 CA ARG A 73 6.189 -13.371 -2.116 1.00 36.27 C ATOM 561 C ARG A 73 5.340 -14.027 -1.035 1.00 50.98 C ATOM 562 O ARG A 73 4.437 -14.781 -1.336 1.00 57.35 O ATOM 563 CB ARG A 73 5.584 -11.970 -2.425 1.00 29.25 C ATOM 564 CG ARG A 73 6.535 -11.044 -3.133 1.00 29.85 C ATOM 565 CD ARG A 73 5.785 -9.742 -3.521 1.00 33.61 C ATOM 566 NE ARG A 73 5.388 -8.996 -2.356 1.00 36.81 N ATOM 567 CZ ARG A 73 6.162 -8.164 -1.663 1.00 35.92 C ATOM 568 NH1 ARG A 73 7.424 -7.954 -1.972 1.00 40.33 N ATOM 569 NH2 ARG A 73 5.644 -7.532 -0.632 1.00 39.29 N ATOM 570 HE ARG A 73 4.409 -9.118 -2.026 1.00 0.00 H ATOM 571 HH12 ARG A 73 7.996 -7.296 -1.405 1.00 0.00 H ATOM 572 HH11 ARG A 73 7.850 -8.446 -2.783 1.00 0.00 H ATOM 573 HH22 ARG A 73 6.230 -6.877 -0.076 1.00 0.00 H ATOM 574 HH21 ARG A 73 4.649 -7.687 -0.373 1.00 0.00 H ATOM 575 H ARG A 73 5.747 -13.846 -4.176 1.00 0.00 H ATOM 576 N ASN A 74 5.657 -13.684 0.213 1.00 55.99 N ATOM 577 CA ASN A 74 4.860 -14.034 1.387 1.00 62.30 C ATOM 578 C ASN A 74 3.656 -13.087 1.515 1.00 64.04 C ATOM 579 O ASN A 74 2.575 -13.493 1.935 1.00 64.54 O ATOM 580 CB ASN A 74 5.741 -13.974 2.650 1.00 54.30 C ATOM 581 H ASN A 74 6.526 -13.133 0.361 1.00 0.00 H ATOM 582 N GLU A 75 3.851 -11.827 1.120 1.00 55.74 N ATOM 583 CA GLU A 75 2.855 -10.756 1.293 1.00 40.19 C ATOM 584 C GLU A 75 2.575 -10.078 -0.048 1.00 33.88 C ATOM 585 O GLU A 75 3.349 -10.238 -1.002 1.00 41.32 O ATOM 586 CB GLU A 75 3.368 -9.734 2.331 1.00 47.76 C ATOM 587 H GLU A 75 4.755 -11.589 0.665 1.00 0.00 H ATOM 588 N PRO A 76 1.454 -9.298 -0.151 1.00 36.59 N ATOM 589 CA PRO A 76 1.177 -8.686 -1.506 1.00 34.40 C ATOM 590 C PRO A 76 2.229 -7.512 -1.994 1.00 27.58 C ATOM 591 O PRO A 76 2.777 -6.939 -1.120 1.00 32.00 O ATOM 592 CB PRO A 76 -0.255 -8.137 -1.372 1.00 49.71 C ATOM 593 CG PRO A 76 -0.596 -8.184 0.099 1.00 44.59 C ATOM 594 CD PRO A 76 0.491 -8.895 0.895 1.00 39.76 C ATOM 595 N PHE A 77 2.440 -7.160 -3.303 1.00 27.01 N ATOM 596 CA PHE A 77 3.450 -6.079 -3.767 1.00 20.75 C ATOM 597 C PHE A 77 2.842 -4.688 -3.672 1.00 17.71 C ATOM 598 O PHE A 77 1.922 -4.384 -4.414 1.00 20.55 O ATOM 599 CB PHE A 77 4.071 -6.318 -5.193 1.00 19.63 C ATOM 600 CG PHE A 77 5.254 -5.461 -5.534 1.00 18.23 C ATOM 601 CD1 PHE A 77 6.517 -5.934 -5.269 1.00 19.36 C ATOM 602 CD2 PHE A 77 5.191 -4.162 -5.996 1.00 21.92 C ATOM 603 CE1 PHE A 77 7.640 -5.256 -5.620 1.00 19.97 C ATOM 604 CE2 PHE A 77 6.324 -3.440 -6.286 1.00 22.59 C ATOM 605 CZ PHE A 77 7.579 -3.990 -6.107 1.00 20.72 C ATOM 606 H PHE A 77 1.885 -7.651 -4.033 1.00 0.00 H ATOM 607 N VAL A 78 3.266 -3.881 -2.716 1.00 16.22 N ATOM 608 CA VAL A 78 2.631 -2.631 -2.422 1.00 17.39 C ATOM 609 C VAL A 78 3.628 -1.501 -2.425 1.00 15.94 C ATOM 610 O VAL A 78 4.793 -1.647 -2.022 1.00 18.11 O ATOM 611 CB VAL A 78 2.041 -2.699 -1.001 1.00 19.85 C ATOM 612 CG1 VAL A 78 1.315 -1.415 -0.652 1.00 24.37 C ATOM 613 CG2 VAL A 78 1.149 -3.852 -0.969 1.00 26.23 C ATOM 614 H VAL A 78 4.094 -4.165 -2.154 1.00 0.00 H ATOM 615 N PHE A 79 3.234 -0.363 -3.003 1.00 16.54 N ATOM 616 CA PHE A 79 4.051 0.793 -3.016 1.00 16.51 C ATOM 617 C PHE A 79 3.230 2.044 -3.185 1.00 14.03 C ATOM 618 O PHE A 79 2.076 1.928 -3.596 1.00 15.51 O ATOM 619 CB PHE A 79 5.151 0.750 -4.064 1.00 17.86 C ATOM 620 CG PHE A 79 4.701 0.829 -5.496 1.00 16.49 C ATOM 621 CD1 PHE A 79 4.822 1.994 -6.191 1.00 15.73 C ATOM 622 CD2 PHE A 79 4.251 -0.268 -6.119 1.00 18.26 C ATOM 623 CE1 PHE A 79 4.413 2.097 -7.505 1.00 16.56 C ATOM 624 CE2 PHE A 79 3.925 -0.210 -7.468 1.00 19.08 C ATOM 625 CZ PHE A 79 3.936 0.988 -8.132 1.00 18.32 C ATOM 626 H PHE A 79 2.299 -0.325 -3.457 1.00 0.00 H ATOM 627 N SER A 80 3.801 3.194 -2.864 1.00 16.22 N ATOM 628 CA SER A 80 3.123 4.470 -3.022 1.00 17.08 C ATOM 629 C SER A 80 3.542 5.017 -4.356 1.00 16.24 C ATOM 630 O SER A 80 4.693 5.165 -4.616 1.00 16.06 O ATOM 631 CB SER A 80 3.480 5.427 -1.942 1.00 19.14 C ATOM 632 OG SER A 80 2.909 4.958 -0.694 1.00 22.63 O ATOM 633 HG SER A 80 3.272 4.062 -0.482 1.00 0.00 H ATOM 634 H SER A 80 4.769 3.184 -2.485 1.00 0.00 H ATOM 635 N LEU A 81 2.559 5.338 -5.175 1.00 15.88 N ATOM 636 CA LEU A 81 2.789 5.705 -6.536 1.00 15.87 C ATOM 637 C LEU A 81 3.406 7.077 -6.629 1.00 15.45 C ATOM 638 O LEU A 81 3.034 8.067 -5.939 1.00 17.41 O ATOM 639 CB LEU A 81 1.453 5.614 -7.283 1.00 18.09 C ATOM 640 CG LEU A 81 1.491 5.903 -8.776 1.00 17.88 C ATOM 641 CD1 LEU A 81 2.244 4.829 -9.518 1.00 16.71 C ATOM 642 CD2 LEU A 81 0.092 6.049 -9.307 1.00 18.68 C ATOM 643 H LEU A 81 1.583 5.323 -4.817 1.00 0.00 H ATOM 644 N GLY A 82 4.349 7.220 -7.552 1.00 18.11 N ATOM 645 CA GLY A 82 4.871 8.506 -7.846 1.00 19.80 C ATOM 646 C GLY A 82 5.789 9.061 -6.832 1.00 20.03 C ATOM 647 O GLY A 82 6.079 10.262 -6.876 1.00 28.92 O ATOM 648 H GLY A 82 4.706 6.387 -8.061 1.00 0.00 H ATOM 649 N LYS A 83 6.305 8.182 -5.951 1.00 19.84 N ATOM 650 CA LYS A 83 7.141 8.560 -4.849 1.00 20.71 C ATOM 651 C LYS A 83 8.556 7.982 -4.961 1.00 24.32 C ATOM 652 O LYS A 83 9.309 8.013 -4.018 1.00 29.31 O ATOM 653 CB LYS A 83 6.496 8.151 -3.482 1.00 24.30 C ATOM 654 CG LYS A 83 5.096 8.760 -3.197 1.00 32.52 C ATOM 655 CD LYS A 83 5.071 10.276 -3.036 1.00 42.20 C ATOM 656 CE LYS A 83 3.949 10.707 -2.060 1.00 52.33 C ATOM 657 NZ LYS A 83 3.079 11.880 -2.440 1.00 44.94 N ATOM 658 HZ1 LYS A 83 3.672 12.727 -2.556 1.00 0.00 H ATOM 659 HZ2 LYS A 83 2.590 11.672 -3.334 1.00 0.00 H ATOM 660 HZ3 LYS A 83 2.377 12.047 -1.691 1.00 0.00 H ATOM 661 H LYS A 83 6.085 7.173 -6.077 1.00 0.00 H ATOM 662 N GLY A 84 8.911 7.435 -6.101 1.00 22.13 N ATOM 663 CA GLY A 84 10.227 6.860 -6.317 1.00 19.64 C ATOM 664 C GLY A 84 10.541 5.621 -5.474 1.00 21.66 C ATOM 665 O GLY A 84 11.674 5.356 -5.121 1.00 20.25 O ATOM 666 H GLY A 84 8.222 7.413 -6.880 1.00 0.00 H ATOM 667 N GLN A 85 9.546 4.859 -5.179 1.00 16.07 N ATOM 668 CA GLN A 85 9.692 3.583 -4.500 1.00 15.23 C ATOM 669 C GLN A 85 10.030 2.440 -5.427 1.00 14.35 C ATOM 670 O GLN A 85 10.431 1.369 -5.024 1.00 14.47 O ATOM 671 CB GLN A 85 8.439 3.273 -3.723 1.00 17.63 C ATOM 672 CG GLN A 85 8.263 4.221 -2.561 1.00 22.54 C ATOM 673 CD GLN A 85 7.063 3.941 -1.730 1.00 18.45 C ATOM 674 OE1 GLN A 85 6.346 2.954 -1.862 1.00 20.87 O ATOM 675 NE2 GLN A 85 6.910 4.820 -0.728 1.00 28.16 N ATOM 676 HE22 GLN A 85 7.542 5.643 -0.657 1.00 0.00 H ATOM 677 HE21 GLN A 85 6.159 4.679 -0.022 1.00 0.00 H ATOM 678 H GLN A 85 8.589 5.173 -5.440 1.00 0.00 H ATOM 679 N VAL A 86 9.849 2.701 -6.759 1.00 14.50 N ATOM 680 CA VAL A 86 10.076 1.728 -7.805 1.00 14.00 C ATOM 681 C VAL A 86 10.737 2.519 -8.956 1.00 12.76 C ATOM 682 O VAL A 86 10.805 3.707 -8.949 1.00 14.09 O ATOM 683 CB VAL A 86 8.748 1.073 -8.284 1.00 14.41 C ATOM 684 CG1 VAL A 86 8.176 0.156 -7.200 1.00 13.68 C ATOM 685 CG2 VAL A 86 7.758 2.168 -8.693 1.00 14.39 C ATOM 686 H VAL A 86 9.530 3.652 -7.034 1.00 0.00 H ATOM 687 N ILE A 87 11.198 1.719 -9.919 1.00 12.83 N ATOM 688 CA ILE A 87 11.795 2.348 -11.075 1.00 12.37 C ATOM 689 C ILE A 87 10.851 3.269 -11.820 1.00 12.63 C ATOM 690 O ILE A 87 9.607 3.119 -11.757 1.00 12.57 O ATOM 691 CB ILE A 87 12.371 1.267 -12.051 1.00 13.15 C ATOM 692 CG1 ILE A 87 11.313 0.274 -12.536 1.00 12.80 C ATOM 693 CG2 ILE A 87 13.603 0.591 -11.447 1.00 14.71 C ATOM 694 CD1 ILE A 87 11.730 -0.627 -13.685 1.00 15.31 C ATOM 695 H ILE A 87 11.130 0.684 -9.841 1.00 0.00 H ATOM 696 N LYS A 88 11.374 4.253 -12.546 1.00 13.28 N ATOM 697 CA LYS A 88 10.583 5.258 -13.244 1.00 13.87 C ATOM 698 C LYS A 88 9.522 4.649 -14.149 1.00 12.47 C ATOM 699 O LYS A 88 8.405 5.129 -14.160 1.00 12.22 O ATOM 700 CB LYS A 88 11.459 6.187 -14.075 1.00 14.74 C ATOM 701 CG LYS A 88 12.429 7.071 -13.233 1.00 16.44 C ATOM 702 CD LYS A 88 13.361 7.922 -14.105 1.00 22.62 C ATOM 703 CE LYS A 88 14.605 8.483 -13.374 1.00 25.22 C ATOM 704 NZ LYS A 88 14.685 9.949 -13.394 1.00 41.58 N ATOM 705 HZ1 LYS A 88 14.727 10.279 -14.379 1.00 0.00 H ATOM 706 HZ2 LYS A 88 13.844 10.347 -12.929 1.00 0.00 H ATOM 707 HZ3 LYS A 88 15.540 10.255 -12.888 1.00 0.00 H ATOM 708 H LYS A 88 12.410 4.308 -12.620 1.00 0.00 H ATOM 709 N ALA A 89 9.858 3.568 -14.813 1.00 12.50 N ATOM 710 CA ALA A 89 8.934 2.970 -15.765 1.00 12.44 C ATOM 711 C ALA A 89 7.650 2.569 -15.085 1.00 11.98 C ATOM 712 O ALA A 89 6.560 2.560 -15.662 1.00 12.04 O ATOM 713 CB ALA A 89 9.519 1.751 -16.395 1.00 12.58 C ATOM 714 H ALA A 89 10.791 3.136 -14.658 1.00 0.00 H ATOM 715 N TRP A 90 7.741 2.128 -13.809 1.00 13.09 N ATOM 716 CA TRP A 90 6.557 1.714 -13.037 1.00 12.12 C ATOM 717 C TRP A 90 5.771 2.888 -12.505 1.00 11.33 C ATOM 718 O TRP A 90 4.519 2.852 -12.531 1.00 12.90 O ATOM 719 CB TRP A 90 6.957 0.787 -11.912 1.00 12.07 C ATOM 720 CG TRP A 90 6.987 -0.656 -12.265 1.00 11.73 C ATOM 721 CD1 TRP A 90 7.608 -1.261 -13.350 1.00 13.89 C ATOM 722 CD2 TRP A 90 6.365 -1.720 -11.559 1.00 11.83 C ATOM 723 NE1 TRP A 90 7.426 -2.610 -13.312 1.00 12.47 N ATOM 724 CE2 TRP A 90 6.652 -2.928 -12.201 1.00 11.89 C ATOM 725 CE3 TRP A 90 5.599 -1.756 -10.367 1.00 12.51 C ATOM 726 CZ2 TRP A 90 6.178 -4.112 -11.742 1.00 11.67 C ATOM 727 CZ3 TRP A 90 5.162 -2.933 -9.959 1.00 13.60 C ATOM 728 CH2 TRP A 90 5.404 -4.114 -10.594 1.00 12.87 C ATOM 729 HE1 TRP A 90 7.804 -3.291 -14.001 1.00 0.00 H ATOM 730 H TRP A 90 8.677 2.080 -13.359 1.00 0.00 H ATOM 731 N ASP A 91 6.438 3.936 -12.082 1.00 12.40 N ATOM 732 CA ASP A 91 5.710 5.132 -11.657 1.00 14.96 C ATOM 733 C ASP A 91 4.920 5.693 -12.804 1.00 14.99 C ATOM 734 O ASP A 91 3.797 6.164 -12.664 1.00 16.40 O ATOM 735 CB ASP A 91 6.598 6.189 -11.044 1.00 14.86 C ATOM 736 CG ASP A 91 6.813 6.019 -9.489 1.00 15.92 C ATOM 737 OD1 ASP A 91 6.060 5.309 -8.857 1.00 16.93 O ATOM 738 OD2 ASP A 91 7.799 6.645 -9.022 1.00 19.80 O ATOM 739 H ASP A 91 7.477 3.917 -12.049 1.00 0.00 H ATOM 740 N ILE A 92 5.458 5.575 -14.033 1.00 13.49 N ATOM 741 CA ILE A 92 4.754 6.050 -15.249 1.00 14.16 C ATOM 742 C ILE A 92 3.658 5.047 -15.637 1.00 12.23 C ATOM 743 O ILE A 92 2.507 5.388 -15.902 1.00 14.31 O ATOM 744 CB ILE A 92 5.756 6.198 -16.391 1.00 14.98 C ATOM 745 CG1 ILE A 92 6.771 7.344 -16.072 1.00 16.06 C ATOM 746 CG2 ILE A 92 5.079 6.404 -17.724 1.00 17.70 C ATOM 747 CD1 ILE A 92 7.970 7.314 -16.982 1.00 17.35 C ATOM 748 H ILE A 92 6.396 5.137 -14.132 1.00 0.00 H ATOM 749 N GLY A 93 4.039 3.798 -15.688 1.00 12.74 N ATOM 750 CA GLY A 93 3.155 2.762 -16.193 1.00 11.92 C ATOM 751 C GLY A 93 1.983 2.405 -15.333 1.00 11.03 C ATOM 752 O GLY A 93 0.792 2.290 -15.768 1.00 11.45 O ATOM 753 H GLY A 93 4.992 3.541 -15.361 1.00 0.00 H ATOM 754 N VAL A 94 2.214 2.181 -14.031 1.00 11.89 N ATOM 755 CA VAL A 94 1.113 1.782 -13.141 1.00 12.03 C ATOM 756 C VAL A 94 0.145 2.925 -13.022 1.00 12.10 C ATOM 757 O VAL A 94 -1.082 2.684 -12.885 1.00 12.89 O ATOM 758 CB VAL A 94 1.603 1.265 -11.783 1.00 12.22 C ATOM 759 CG1 VAL A 94 0.531 1.037 -10.806 1.00 15.45 C ATOM 760 CG2 VAL A 94 2.524 0.070 -11.986 1.00 13.09 C ATOM 761 H VAL A 94 3.175 2.290 -13.649 1.00 0.00 H ATOM 762 N ALA A 95 0.573 4.150 -13.106 1.00 12.79 N ATOM 763 CA ALA A 95 -0.326 5.291 -13.109 1.00 13.49 C ATOM 764 C ALA A 95 -1.351 5.305 -14.185 1.00 14.67 C ATOM 765 O ALA A 95 -2.368 5.960 -14.010 1.00 16.76 O ATOM 766 CB ALA A 95 0.488 6.561 -13.125 1.00 16.48 C ATOM 767 H ALA A 95 1.597 4.319 -13.174 1.00 0.00 H ATOM 768 N THR A 96 -1.087 4.619 -15.300 1.00 12.88 N ATOM 769 CA THR A 96 -2.032 4.543 -16.377 1.00 11.95 C ATOM 770 C THR A 96 -3.065 3.445 -16.279 1.00 14.15 C ATOM 771 O THR A 96 -3.914 3.309 -17.178 1.00 14.85 O ATOM 772 CB THR A 96 -1.341 4.427 -17.727 1.00 13.94 C ATOM 773 OG1 THR A 96 -0.814 3.107 -17.885 1.00 13.32 O ATOM 774 CG2 THR A 96 -0.287 5.513 -17.937 1.00 15.64 C ATOM 775 HG1 THR A 96 -0.161 2.925 -17.164 1.00 0.00 H ATOM 776 H THR A 96 -0.175 4.128 -15.390 1.00 0.00 H ATOM 777 N MET A 97 -2.988 2.633 -15.264 1.00 12.97 N ATOM 778 CA MET A 97 -3.799 1.399 -15.134 1.00 12.76 C ATOM 779 C MET A 97 -5.068 1.613 -14.318 1.00 13.19 C ATOM 780 O MET A 97 -5.076 2.336 -13.366 1.00 13.93 O ATOM 781 CB MET A 97 -2.976 0.276 -14.463 1.00 12.30 C ATOM 782 CG MET A 97 -1.764 -0.132 -15.299 1.00 14.00 C ATOM 783 SD MET A 97 -0.808 -1.477 -14.481 1.00 13.62 S ATOM 784 CE MET A 97 -1.971 -2.876 -14.802 1.00 13.23 C ATOM 785 H MET A 97 -2.320 2.863 -14.501 1.00 0.00 H ATOM 786 N LYS A 98 -6.082 0.891 -14.727 1.00 13.44 N ATOM 787 CA LYS A 98 -7.356 0.768 -14.015 1.00 14.36 C ATOM 788 C LYS A 98 -7.339 -0.448 -13.058 1.00 15.30 C ATOM 789 O LYS A 98 -6.579 -1.422 -13.253 1.00 15.59 O ATOM 790 CB LYS A 98 -8.521 0.673 -14.968 1.00 15.90 C ATOM 791 CG LYS A 98 -8.658 1.902 -15.833 1.00 17.67 C ATOM 792 CD LYS A 98 -9.845 1.833 -16.733 1.00 23.03 C ATOM 793 CE LYS A 98 -9.824 2.989 -17.725 1.00 28.52 C ATOM 794 NZ LYS A 98 -8.766 2.871 -18.773 1.00 31.26 N ATOM 795 HZ1 LYS A 98 -7.831 2.839 -18.318 1.00 0.00 H ATOM 796 HZ2 LYS A 98 -8.917 1.999 -19.320 1.00 0.00 H ATOM 797 HZ3 LYS A 98 -8.816 3.693 -19.408 1.00 0.00 H ATOM 798 H LYS A 98 -5.975 0.369 -15.620 1.00 0.00 H ATOM 799 N LYS A 99 -8.185 -0.402 -12.020 1.00 15.99 N ATOM 800 CA LYS A 99 -8.328 -1.520 -11.140 1.00 15.24 C ATOM 801 C LYS A 99 -8.705 -2.773 -11.954 1.00 15.98 C ATOM 802 O LYS A 99 -9.672 -2.755 -12.763 1.00 17.27 O ATOM 803 CB LYS A 99 -9.344 -1.248 -10.051 1.00 17.96 C ATOM 804 CG LYS A 99 -9.477 -2.392 -9.055 1.00 17.58 C ATOM 805 CD LYS A 99 -10.268 -2.023 -7.787 1.00 23.07 C ATOM 806 CE LYS A 99 -10.303 -3.183 -6.775 1.00 21.27 C ATOM 807 NZ LYS A 99 -11.197 -2.929 -5.612 1.00 25.37 N ATOM 808 HZ1 LYS A 99 -10.871 -2.082 -5.104 1.00 0.00 H ATOM 809 HZ2 LYS A 99 -12.169 -2.780 -5.950 1.00 0.00 H ATOM 810 HZ3 LYS A 99 -11.173 -3.749 -4.972 1.00 0.00 H ATOM 811 H LYS A 99 -8.745 0.458 -11.852 1.00 0.00 H ATOM 812 N GLY A 100 -8.013 -3.891 -11.721 1.00 16.10 N ATOM 813 CA GLY A 100 -8.261 -5.087 -12.489 1.00 16.68 C ATOM 814 C GLY A 100 -7.542 -5.249 -13.777 1.00 15.54 C ATOM 815 O GLY A 100 -7.609 -6.303 -14.396 1.00 17.24 O ATOM 816 H GLY A 100 -7.286 -3.900 -10.977 1.00 0.00 H ATOM 817 N GLU A 101 -6.897 -4.182 -14.231 1.00 15.98 N ATOM 818 CA GLU A 101 -6.243 -4.226 -15.526 1.00 13.79 C ATOM 819 C GLU A 101 -4.961 -5.084 -15.409 1.00 13.42 C ATOM 820 O GLU A 101 -4.315 -5.128 -14.389 1.00 14.05 O ATOM 821 CB GLU A 101 -5.809 -2.818 -15.916 1.00 14.78 C ATOM 822 CG GLU A 101 -5.084 -2.715 -17.208 1.00 14.02 C ATOM 823 CD GLU A 101 -4.812 -1.285 -17.582 1.00 14.82 C ATOM 824 OE1 GLU A 101 -5.695 -0.392 -17.440 1.00 15.08 O ATOM 825 OE2 GLU A 101 -3.642 -0.983 -17.983 1.00 15.64 O ATOM 826 H GLU A 101 -6.860 -3.314 -13.659 1.00 0.00 H ATOM 827 N ILE A 102 -4.632 -5.773 -16.510 1.00 13.01 N ATOM 828 CA ILE A 102 -3.328 -6.399 -16.667 1.00 12.74 C ATOM 829 C ILE A 102 -2.710 -5.781 -17.904 1.00 12.90 C ATOM 830 O ILE A 102 -3.334 -5.696 -18.972 1.00 13.72 O ATOM 831 CB ILE A 102 -3.401 -7.953 -16.840 1.00 13.75 C ATOM 832 CG1 ILE A 102 -4.169 -8.577 -15.653 1.00 17.73 C ATOM 833 CG2 ILE A 102 -1.968 -8.511 -17.019 1.00 15.41 C ATOM 834 CD1 ILE A 102 -4.307 -10.068 -15.817 1.00 20.78 C ATOM 835 H ILE A 102 -5.330 -5.863 -17.276 1.00 0.00 H ATOM 836 N CYS A 103 -1.456 -5.387 -17.823 1.00 12.53 N ATOM 837 CA CYS A 103 -0.738 -4.839 -18.955 1.00 12.56 C ATOM 838 C CYS A 103 0.616 -5.480 -19.067 1.00 12.61 C ATOM 839 O CYS A 103 1.112 -6.164 -18.150 1.00 12.08 O ATOM 840 CB CYS A 103 -0.584 -3.306 -18.903 1.00 14.58 C ATOM 841 SG CYS A 103 0.703 -2.669 -17.821 1.00 15.00 S ATOM 842 H CYS A 103 -0.963 -5.473 -16.912 1.00 0.00 H ATOM 843 N HIS A 104 1.177 -5.357 -20.282 1.00 11.79 N ATOM 844 CA HIS A 104 2.589 -5.632 -20.602 1.00 11.34 C ATOM 845 C HIS A 104 3.340 -4.318 -20.782 1.00 12.16 C ATOM 846 O HIS A 104 2.821 -3.425 -21.454 1.00 13.10 O ATOM 847 CB HIS A 104 2.670 -6.498 -21.832 1.00 11.79 C ATOM 848 CG HIS A 104 2.297 -7.895 -21.591 1.00 12.50 C ATOM 849 ND1 HIS A 104 2.192 -8.838 -22.577 1.00 14.28 N ATOM 850 CD2 HIS A 104 2.015 -8.529 -20.433 1.00 12.86 C ATOM 851 CE1 HIS A 104 1.871 -10.005 -22.050 1.00 14.15 C ATOM 852 NE2 HIS A 104 1.735 -9.834 -20.735 1.00 13.51 N ATOM 853 H HIS A 104 0.564 -5.042 -21.061 1.00 0.00 H ATOM 854 N LEU A 105 4.512 -4.219 -20.131 1.00 12.17 N ATOM 855 CA LEU A 105 5.277 -2.999 -20.143 1.00 11.81 C ATOM 856 C LEU A 105 6.721 -3.303 -20.537 1.00 12.98 C ATOM 857 O LEU A 105 7.376 -4.151 -19.881 1.00 14.45 O ATOM 858 CB LEU A 105 5.281 -2.427 -18.741 1.00 14.75 C ATOM 859 CG LEU A 105 5.395 -1.021 -18.544 1.00 17.97 C ATOM 860 CD1 LEU A 105 4.172 -0.255 -19.119 1.00 18.32 C ATOM 861 CD2 LEU A 105 5.495 -0.675 -17.056 1.00 19.31 C ATOM 862 H LEU A 105 4.874 -5.041 -19.607 1.00 0.00 H ATOM 863 N LEU A 106 7.234 -2.672 -21.585 1.00 12.68 N ATOM 864 CA LEU A 106 8.637 -2.815 -22.028 1.00 13.32 C ATOM 865 C LEU A 106 9.323 -1.527 -21.651 1.00 12.65 C ATOM 866 O LEU A 106 8.881 -0.433 -21.994 1.00 13.76 O ATOM 867 CB LEU A 106 8.629 -3.084 -23.542 1.00 13.66 C ATOM 868 CG LEU A 106 9.934 -3.463 -24.129 1.00 15.18 C ATOM 869 CD1 LEU A 106 10.516 -4.785 -23.627 1.00 16.95 C ATOM 870 CD2 LEU A 106 9.810 -3.533 -25.646 1.00 17.10 C ATOM 871 H LEU A 106 6.612 -2.039 -22.127 1.00 0.00 H ATOM 872 N CYS A 107 10.463 -1.658 -20.942 1.00 12.71 N ATOM 873 CA CYS A 107 11.083 -0.564 -20.219 1.00 13.54 C ATOM 874 C CYS A 107 12.573 -0.447 -20.641 1.00 13.72 C ATOM 875 O CYS A 107 13.354 -1.360 -20.346 1.00 14.67 O ATOM 876 CB CYS A 107 11.005 -0.882 -18.705 1.00 13.54 C ATOM 877 SG CYS A 107 9.361 -1.206 -18.105 1.00 15.77 S ATOM 878 H CYS A 107 10.921 -2.591 -20.912 1.00 0.00 H ATOM 879 N LYS A 108 12.893 0.643 -21.322 1.00 12.26 N ATOM 880 CA LYS A 108 14.273 0.894 -21.700 1.00 14.23 C ATOM 881 C LYS A 108 15.083 1.285 -20.469 1.00 14.01 C ATOM 882 O LYS A 108 14.571 1.748 -19.446 1.00 14.24 O ATOM 883 CB LYS A 108 14.335 2.038 -22.703 1.00 13.87 C ATOM 884 CG LYS A 108 13.832 1.644 -24.130 1.00 17.50 C ATOM 885 CD LYS A 108 14.086 2.756 -25.135 1.00 20.10 C ATOM 886 CE LYS A 108 13.443 2.720 -26.578 1.00 27.14 C ATOM 887 NZ LYS A 108 12.563 1.627 -27.089 1.00 29.09 N ATOM 888 HZ1 LYS A 108 13.085 0.727 -27.072 1.00 0.00 H ATOM 889 HZ2 LYS A 108 11.720 1.551 -26.485 1.00 0.00 H ATOM 890 HZ3 LYS A 108 12.274 1.844 -28.064 1.00 0.00 H ATOM 891 H LYS A 108 12.152 1.323 -21.588 1.00 0.00 H ATOM 892 N PRO A 109 16.413 1.202 -20.589 1.00 13.93 N ATOM 893 CA PRO A 109 17.272 1.398 -19.418 1.00 15.57 C ATOM 894 C PRO A 109 17.163 2.756 -18.778 1.00 15.95 C ATOM 895 O PRO A 109 17.289 2.854 -17.533 1.00 15.24 O ATOM 896 CB PRO A 109 18.687 1.120 -19.929 1.00 17.78 C ATOM 897 CG PRO A 109 18.577 0.826 -21.356 1.00 17.98 C ATOM 898 CD PRO A 109 17.158 0.618 -21.724 1.00 15.61 C ATOM 899 N GLU A 110 16.852 3.817 -19.490 1.00 14.67 N ATOM 900 CA GLU A 110 16.763 5.181 -18.982 1.00 18.70 C ATOM 901 C GLU A 110 15.579 5.256 -17.969 1.00 16.84 C ATOM 902 O GLU A 110 15.505 6.213 -17.173 1.00 18.77 O ATOM 903 CB GLU A 110 16.614 6.198 -20.127 1.00 22.10 C ATOM 904 CG GLU A 110 17.858 6.167 -21.073 1.00 34.28 C ATOM 905 CD GLU A 110 18.083 4.960 -22.059 1.00 34.91 C ATOM 906 OE1 GLU A 110 17.098 4.118 -22.412 1.00 20.55 O ATOM 907 OE2 GLU A 110 19.354 4.929 -22.459 1.00 42.40 O ATOM 908 H GLU A 110 16.653 3.671 -20.500 1.00 0.00 H ATOM 909 N TYR A 111 14.597 4.331 -18.082 1.00 14.77 N ATOM 910 CA TYR A 111 13.487 4.296 -17.168 1.00 14.64 C ATOM 911 C TYR A 111 13.566 3.129 -16.178 1.00 15.24 C ATOM 912 O TYR A 111 12.534 2.763 -15.539 1.00 14.81 O ATOM 913 CB TYR A 111 12.200 4.268 -18.027 1.00 14.00 C ATOM 914 CG TYR A 111 12.042 5.522 -18.807 1.00 14.79 C ATOM 915 CD1 TYR A 111 11.306 6.594 -18.346 1.00 16.55 C ATOM 916 CD2 TYR A 111 12.665 5.697 -20.074 1.00 14.58 C ATOM 917 CE1 TYR A 111 11.184 7.764 -19.017 1.00 15.48 C ATOM 918 CE2 TYR A 111 12.489 6.857 -20.749 1.00 15.04 C ATOM 919 CZ TYR A 111 11.788 7.935 -20.255 1.00 15.53 C ATOM 920 OH TYR A 111 11.619 9.107 -20.926 1.00 17.28 O ATOM 921 HH TYR A 111 11.148 8.933 -21.779 1.00 0.00 H ATOM 922 H TYR A 111 14.646 3.629 -18.848 1.00 0.00 H ATOM 923 N ALA A 112 14.754 2.519 -16.084 1.00 13.79 N ATOM 924 CA ALA A 112 14.985 1.370 -15.224 1.00 14.48 C ATOM 925 C ALA A 112 16.331 1.591 -14.508 1.00 13.92 C ATOM 926 O ALA A 112 16.336 2.455 -13.603 1.00 16.35 O ATOM 927 CB ALA A 112 14.896 0.064 -16.039 1.00 14.41 C ATOM 928 H ALA A 112 15.546 2.883 -16.651 1.00 0.00 H ATOM 929 N TYR A 113 17.390 0.850 -14.838 1.00 15.08 N ATOM 930 CA TYR A 113 18.615 0.913 -14.084 1.00 16.52 C ATOM 931 C TYR A 113 19.710 1.575 -14.809 1.00 16.80 C ATOM 932 O TYR A 113 20.845 1.636 -14.301 1.00 19.22 O ATOM 933 CB TYR A 113 18.953 -0.482 -13.620 1.00 15.71 C ATOM 934 CG TYR A 113 17.927 -1.162 -12.768 1.00 14.69 C ATOM 935 CD1 TYR A 113 17.936 -0.963 -11.366 1.00 16.31 C ATOM 936 CD2 TYR A 113 16.863 -1.874 -13.291 1.00 15.59 C ATOM 937 CE1 TYR A 113 16.979 -1.548 -10.579 1.00 16.07 C ATOM 938 CE2 TYR A 113 15.869 -2.426 -12.484 1.00 14.39 C ATOM 939 CZ TYR A 113 15.913 -2.229 -11.099 1.00 15.22 C ATOM 940 OH TYR A 113 14.935 -2.747 -10.297 1.00 15.68 O ATOM 941 HH TYR A 113 14.916 -3.732 -10.396 1.00 0.00 H ATOM 942 H TYR A 113 17.329 0.213 -15.658 1.00 0.00 H ATOM 943 N GLY A 114 19.485 2.039 -16.010 1.00 16.52 N ATOM 944 CA GLY A 114 20.479 2.884 -16.701 1.00 16.09 C ATOM 945 C GLY A 114 21.751 2.157 -17.099 1.00 17.01 C ATOM 946 O GLY A 114 21.848 0.969 -17.170 1.00 17.29 O ATOM 947 H GLY A 114 18.590 1.809 -16.487 1.00 0.00 H ATOM 948 N SER A 115 22.795 2.978 -17.315 1.00 22.68 N ATOM 949 CA SER A 115 24.078 2.420 -17.669 1.00 22.37 C ATOM 950 C SER A 115 24.746 1.765 -16.484 1.00 22.58 C ATOM 951 O SER A 115 25.506 0.843 -16.656 1.00 27.02 O ATOM 952 CB SER A 115 24.982 3.473 -18.288 1.00 27.11 C ATOM 953 OG SER A 115 25.151 4.564 -17.447 1.00 31.92 O ATOM 954 HG SER A 115 24.270 4.978 -17.264 1.00 0.00 H ATOM 955 H SER A 115 22.678 4.008 -17.227 1.00 0.00 H ATOM 956 N ALA A 116 24.383 2.199 -15.266 1.00 25.96 N ATOM 957 CA ALA A 116 24.893 1.577 -14.040 1.00 27.36 C ATOM 958 C ALA A 116 24.458 0.159 -13.843 1.00 25.35 C ATOM 959 O ALA A 116 25.177 -0.660 -13.307 1.00 27.11 O ATOM 960 CB ALA A 116 24.464 2.394 -12.806 1.00 29.38 C ATOM 961 H ALA A 116 23.722 2.998 -15.190 1.00 0.00 H ATOM 962 N GLY A 117 23.227 -0.133 -14.237 1.00 21.10 N ATOM 963 CA GLY A 117 22.698 -1.377 -13.878 1.00 19.30 C ATOM 964 C GLY A 117 22.472 -1.522 -12.352 1.00 20.78 C ATOM 965 O GLY A 117 22.444 -0.550 -11.619 1.00 24.78 O ATOM 966 H GLY A 117 22.670 0.544 -14.797 1.00 0.00 H ATOM 967 N SER A 118 22.287 -2.775 -11.940 1.00 20.38 N ATOM 968 CA SER A 118 22.167 -3.107 -10.523 1.00 22.97 C ATOM 969 C SER A 118 22.830 -4.475 -10.398 1.00 23.06 C ATOM 970 O SER A 118 22.145 -5.534 -10.360 1.00 24.84 O ATOM 971 CB SER A 118 20.692 -3.123 -10.070 1.00 22.77 C ATOM 972 OG SER A 118 20.631 -3.374 -8.658 1.00 25.48 O ATOM 973 HG SER A 118 21.048 -4.250 -8.461 1.00 0.00 H ATOM 974 H SER A 118 22.226 -3.537 -12.646 1.00 0.00 H ATOM 975 N LEU A 119 24.177 -4.441 -10.370 1.00 29.45 N ATOM 976 CA LEU A 119 24.984 -5.621 -10.620 1.00 37.42 C ATOM 977 C LEU A 119 25.050 -6.425 -9.351 1.00 34.83 C ATOM 978 O LEU A 119 25.032 -5.855 -8.285 1.00 42.64 O ATOM 979 CB LEU A 119 26.407 -5.242 -11.058 1.00 41.00 C ATOM 980 CG LEU A 119 26.623 -4.531 -12.400 1.00 44.94 C ATOM 981 CD1 LEU A 119 28.108 -4.192 -12.523 1.00 49.76 C ATOM 982 CD2 LEU A 119 26.180 -5.329 -13.620 1.00 46.43 C ATOM 983 H LEU A 119 24.653 -3.540 -10.163 1.00 0.00 H ATOM 984 N PRO A 120 25.112 -7.758 -9.463 1.00 41.55 N ATOM 985 CA PRO A 120 25.214 -8.524 -10.698 1.00 37.18 C ATOM 986 C PRO A 120 23.872 -9.012 -11.275 1.00 36.78 C ATOM 987 O PRO A 120 23.872 -9.633 -12.350 1.00 43.67 O ATOM 988 CB PRO A 120 26.032 -9.734 -10.281 1.00 41.21 C ATOM 989 CG PRO A 120 25.686 -9.942 -8.852 1.00 46.15 C ATOM 990 CD PRO A 120 25.448 -8.572 -8.280 1.00 41.12 C ATOM 991 N LYS A 121 22.764 -8.778 -10.570 1.00 30.05 N ATOM 992 CA LYS A 121 21.423 -9.154 -11.095 1.00 35.51 C ATOM 993 C LYS A 121 21.021 -8.473 -12.454 1.00 29.63 C ATOM 994 O LYS A 121 20.612 -9.137 -13.375 1.00 31.23 O ATOM 995 CB LYS A 121 20.385 -8.748 -10.091 1.00 31.73 C ATOM 996 CG LYS A 121 18.954 -9.219 -10.406 1.00 37.55 C ATOM 997 CD LYS A 121 17.990 -8.998 -9.233 1.00 43.22 C ATOM 998 CE LYS A 121 17.819 -10.209 -8.341 1.00 46.10 C ATOM 999 NZ LYS A 121 16.514 -10.084 -7.665 1.00 48.49 N ATOM 1000 HZ1 LYS A 121 16.500 -9.211 -7.099 1.00 0.00 H ATOM 1001 HZ2 LYS A 121 15.758 -10.048 -8.378 1.00 0.00 H ATOM 1002 HZ3 LYS A 121 16.367 -10.904 -7.043 1.00 0.00 H ATOM 1003 H LYS A 121 22.839 -8.325 -9.637 1.00 0.00 H ATOM 1004 N ILE A 122 21.102 -7.150 -12.522 1.00 24.43 N ATOM 1005 CA ILE A 122 20.713 -6.383 -13.670 1.00 20.63 C ATOM 1006 C ILE A 122 21.979 -5.768 -14.362 1.00 22.35 C ATOM 1007 O ILE A 122 22.648 -4.909 -13.799 1.00 22.57 O ATOM 1008 CB ILE A 122 19.783 -5.140 -13.331 1.00 20.29 C ATOM 1009 CG1 ILE A 122 18.655 -5.316 -12.292 1.00 28.05 C ATOM 1010 CG2 ILE A 122 19.223 -4.539 -14.604 1.00 19.20 C ATOM 1011 CD1 ILE A 122 17.624 -6.177 -12.690 1.00 27.69 C ATOM 1012 H ILE A 122 21.469 -6.639 -11.694 1.00 0.00 H ATOM 1013 N PRO A 123 22.237 -6.154 -15.621 1.00 19.99 N ATOM 1014 CA PRO A 123 23.399 -5.550 -16.302 1.00 20.23 C ATOM 1015 C PRO A 123 23.219 -4.122 -16.701 1.00 22.99 C ATOM 1016 O PRO A 123 22.115 -3.547 -16.710 1.00 19.53 O ATOM 1017 CB PRO A 123 23.623 -6.426 -17.521 1.00 25.93 C ATOM 1018 CG PRO A 123 22.402 -7.217 -17.699 1.00 29.24 C ATOM 1019 CD PRO A 123 21.551 -7.150 -16.467 1.00 20.12 C ATOM 1020 N SER A 124 24.314 -3.503 -17.130 1.00 19.14 N ATOM 1021 CA SER A 124 24.249 -2.183 -17.736 1.00 19.29 C ATOM 1022 C SER A 124 23.304 -2.177 -18.920 1.00 16.81 C ATOM 1023 O SER A 124 23.342 -3.080 -19.744 1.00 19.57 O ATOM 1024 CB SER A 124 25.652 -1.802 -18.168 1.00 20.23 C ATOM 1025 OG SER A 124 25.733 -0.511 -18.816 1.00 24.16 O ATOM 1026 HG SER A 124 25.416 0.190 -18.193 1.00 0.00 H ATOM 1027 H SER A 124 25.237 -3.973 -17.030 1.00 0.00 H ATOM 1028 N ASN A 125 22.609 -1.070 -19.071 1.00 16.60 N ATOM 1029 CA ASN A 125 21.766 -0.853 -20.260 1.00 16.64 C ATOM 1030 C ASN A 125 20.815 -1.945 -20.590 1.00 16.41 C ATOM 1031 O ASN A 125 20.631 -2.318 -21.748 1.00 18.70 O ATOM 1032 CB ASN A 125 22.678 -0.469 -21.428 1.00 19.24 C ATOM 1033 CG ASN A 125 23.254 0.942 -21.260 1.00 19.70 C ATOM 1034 OD1 ASN A 125 22.645 1.845 -20.636 1.00 24.21 O ATOM 1035 ND2 ASN A 125 24.407 1.144 -21.859 1.00 25.99 N ATOM 1036 HD22 ASN A 125 24.874 0.364 -22.364 1.00 0.00 H ATOM 1037 HD21 ASN A 125 24.852 2.084 -21.828 1.00 0.00 H ATOM 1038 H ASN A 125 22.655 -0.334 -18.337 1.00 0.00 H ATOM 1039 N ALA A 126 20.199 -2.512 -19.558 1.00 15.47 N ATOM 1040 CA ALA A 126 19.212 -3.570 -19.709 1.00 15.08 C ATOM 1041 C ALA A 126 17.802 -3.029 -20.015 1.00 14.47 C ATOM 1042 O ALA A 126 17.332 -2.113 -19.358 1.00 16.32 O ATOM 1043 CB ALA A 126 19.147 -4.405 -18.431 1.00 16.64 C ATOM 1044 H ALA A 126 20.433 -2.185 -18.599 1.00 0.00 H ATOM 1045 N THR A 127 17.121 -3.612 -20.986 1.00 14.46 N ATOM 1046 CA THR A 127 15.709 -3.442 -21.191 1.00 12.28 C ATOM 1047 C THR A 127 14.972 -4.546 -20.391 1.00 13.97 C ATOM 1048 O THR A 127 15.369 -5.710 -20.362 1.00 14.91 O ATOM 1049 CB THR A 127 15.382 -3.548 -22.671 1.00 13.51 C ATOM 1050 OG1 THR A 127 15.962 -2.436 -23.311 1.00 17.72 O ATOM 1051 CG2 THR A 127 13.888 -3.482 -22.955 1.00 15.33 C ATOM 1052 HG1 THR A 127 15.766 -2.476 -24.281 1.00 0.00 H ATOM 1053 H THR A 127 17.639 -4.232 -21.642 1.00 0.00 H ATOM 1054 N LEU A 128 13.894 -4.122 -19.703 1.00 12.25 N ATOM 1055 CA LEU A 128 13.092 -5.033 -18.862 1.00 12.53 C ATOM 1056 C LEU A 128 11.671 -5.160 -19.408 1.00 11.64 C ATOM 1057 O LEU A 128 11.136 -4.202 -19.957 1.00 13.45 O ATOM 1058 CB LEU A 128 13.015 -4.501 -17.432 1.00 14.62 C ATOM 1059 CG LEU A 128 14.199 -4.081 -16.622 1.00 22.64 C ATOM 1060 CD1 LEU A 128 13.931 -4.374 -15.130 1.00 16.05 C ATOM 1061 CD2 LEU A 128 15.502 -4.667 -16.965 1.00 16.13 C ATOM 1062 H LEU A 128 13.618 -3.121 -19.766 1.00 0.00 H ATOM 1063 N PHE A 129 11.081 -6.331 -19.177 1.00 12.65 N ATOM 1064 CA PHE A 129 9.709 -6.603 -19.582 1.00 12.17 C ATOM 1065 C PHE A 129 8.916 -7.052 -18.367 1.00 12.13 C ATOM 1066 O PHE A 129 9.352 -7.946 -17.629 1.00 14.59 O ATOM 1067 CB PHE A 129 9.724 -7.654 -20.667 1.00 13.55 C ATOM 1068 CG PHE A 129 8.341 -7.980 -21.159 1.00 15.37 C ATOM 1069 CD1 PHE A 129 7.747 -7.178 -22.071 1.00 18.77 C ATOM 1070 CD2 PHE A 129 7.611 -9.004 -20.545 1.00 22.01 C ATOM 1071 CE1 PHE A 129 6.467 -7.522 -22.568 1.00 22.32 C ATOM 1072 CE2 PHE A 129 6.328 -9.233 -20.940 1.00 25.64 C ATOM 1073 CZ PHE A 129 5.789 -8.517 -21.963 1.00 24.07 C ATOM 1074 H PHE A 129 11.618 -7.077 -18.691 1.00 0.00 H ATOM 1075 N PHE A 130 7.751 -6.505 -18.221 1.00 11.15 N ATOM 1076 CA PHE A 130 6.868 -6.821 -17.091 1.00 11.91 C ATOM 1077 C PHE A 130 5.444 -7.141 -17.593 1.00 12.37 C ATOM 1078 O PHE A 130 4.913 -6.525 -18.543 1.00 13.29 O ATOM 1079 CB PHE A 130 6.746 -5.690 -16.120 1.00 13.08 C ATOM 1080 CG PHE A 130 8.015 -5.346 -15.424 1.00 11.79 C ATOM 1081 CD1 PHE A 130 8.383 -5.995 -14.253 1.00 12.84 C ATOM 1082 CD2 PHE A 130 8.819 -4.361 -15.905 1.00 12.70 C ATOM 1083 CE1 PHE A 130 9.538 -5.581 -13.600 1.00 14.10 C ATOM 1084 CE2 PHE A 130 9.957 -3.970 -15.268 1.00 12.63 C ATOM 1085 CZ PHE A 130 10.349 -4.615 -14.090 1.00 13.51 C ATOM 1086 H PHE A 130 7.429 -5.816 -18.931 1.00 0.00 H ATOM 1087 N GLU A 131 4.814 -8.070 -16.884 1.00 12.46 N ATOM 1088 CA GLU A 131 3.355 -8.248 -16.893 1.00 12.30 C ATOM 1089 C GLU A 131 2.836 -7.823 -15.517 1.00 12.28 C ATOM 1090 O GLU A 131 3.287 -8.380 -14.518 1.00 13.98 O ATOM 1091 CB GLU A 131 3.001 -9.713 -17.170 1.00 12.01 C ATOM 1092 CG GLU A 131 1.532 -10.012 -17.129 1.00 12.85 C ATOM 1093 CD GLU A 131 1.221 -11.440 -17.556 1.00 14.77 C ATOM 1094 OE1 GLU A 131 1.264 -11.760 -18.769 1.00 14.34 O ATOM 1095 OE2 GLU A 131 1.035 -12.305 -16.700 1.00 18.87 O ATOM 1096 H GLU A 131 5.384 -8.706 -16.290 1.00 0.00 H ATOM 1097 N ILE A 132 1.940 -6.864 -15.469 1.00 11.67 N ATOM 1098 CA ILE A 132 1.525 -6.223 -14.224 1.00 11.54 C ATOM 1099 C ILE A 132 0.004 -6.308 -14.169 1.00 12.21 C ATOM 1100 O ILE A 132 -0.663 -5.895 -15.107 1.00 12.38 O ATOM 1101 CB ILE A 132 1.982 -4.735 -14.127 1.00 12.07 C ATOM 1102 CG1 ILE A 132 3.460 -4.608 -14.336 1.00 12.98 C ATOM 1103 CG2 ILE A 132 1.505 -4.123 -12.806 1.00 13.86 C ATOM 1104 CD1 ILE A 132 3.914 -3.177 -14.467 1.00 15.90 C ATOM 1105 H ILE A 132 1.506 -6.546 -16.359 1.00 0.00 H ATOM 1106 N GLU A 133 -0.557 -6.690 -12.985 1.00 12.37 N ATOM 1107 CA GLU A 133 -1.948 -6.660 -12.696 1.00 12.12 C ATOM 1108 C GLU A 133 -2.167 -5.676 -11.552 1.00 12.02 C ATOM 1109 O GLU A 133 -1.578 -5.875 -10.456 1.00 13.78 O ATOM 1110 CB GLU A 133 -2.388 -8.057 -12.219 1.00 15.04 C ATOM 1111 CG GLU A 133 -3.869 -8.075 -11.871 1.00 15.52 C ATOM 1112 CD GLU A 133 -4.426 -9.445 -11.491 1.00 20.48 C ATOM 1113 OE1 GLU A 133 -3.743 -10.436 -11.668 1.00 24.96 O ATOM 1114 OE2 GLU A 133 -5.630 -9.474 -11.082 1.00 19.56 O ATOM 1115 H GLU A 133 0.082 -7.029 -12.238 1.00 0.00 H ATOM 1116 N LEU A 134 -2.991 -4.664 -11.751 1.00 13.09 N ATOM 1117 CA LEU A 134 -3.309 -3.720 -10.684 1.00 12.75 C ATOM 1118 C LEU A 134 -4.456 -4.265 -9.898 1.00 13.90 C ATOM 1119 O LEU A 134 -5.578 -4.414 -10.403 1.00 17.07 O ATOM 1120 CB LEU A 134 -3.619 -2.352 -11.266 1.00 14.46 C ATOM 1121 CG LEU A 134 -3.968 -1.268 -10.255 1.00 14.66 C ATOM 1122 CD1 LEU A 134 -2.873 -1.078 -9.251 1.00 15.12 C ATOM 1123 CD2 LEU A 134 -4.280 0.047 -10.949 1.00 16.88 C ATOM 1124 H LEU A 134 -3.423 -4.537 -12.688 1.00 0.00 H ATOM 1125 N LEU A 135 -4.207 -4.651 -8.634 1.00 13.78 N ATOM 1126 CA LEU A 135 -5.231 -5.274 -7.790 1.00 15.86 C ATOM 1127 C LEU A 135 -6.192 -4.241 -7.218 1.00 15.92 C ATOM 1128 O LEU A 135 -7.417 -4.477 -7.149 1.00 19.61 O ATOM 1129 CB LEU A 135 -4.589 -6.069 -6.673 1.00 17.13 C ATOM 1130 CG LEU A 135 -3.606 -7.172 -7.122 1.00 17.46 C ATOM 1131 CD1 LEU A 135 -2.813 -7.687 -5.934 1.00 18.61 C ATOM 1132 CD2 LEU A 135 -4.265 -8.281 -7.896 1.00 22.09 C ATOM 1133 H LEU A 135 -3.255 -4.502 -8.242 1.00 0.00 H ATOM 1134 N ASP A 136 -5.643 -3.153 -6.742 1.00 15.08 N ATOM 1135 CA ASP A 136 -6.342 -2.160 -5.987 1.00 17.72 C ATOM 1136 C ASP A 136 -5.479 -0.924 -5.810 1.00 14.88 C ATOM 1137 O ASP A 136 -4.240 -1.007 -6.010 1.00 14.93 O ATOM 1138 CB ASP A 136 -6.757 -2.737 -4.641 1.00 17.85 C ATOM 1139 CG ASP A 136 -7.879 -1.959 -4.003 1.00 23.80 C ATOM 1140 OD1 ASP A 136 -8.535 -1.038 -4.622 1.00 22.29 O ATOM 1141 OD2 ASP A 136 -8.186 -2.278 -2.860 1.00 33.00 O ATOM 1142 H ASP A 136 -4.631 -3.000 -6.925 1.00 0.00 H ATOM 1143 N PHE A 137 -6.039 0.218 -5.412 1.00 17.46 N ATOM 1144 CA PHE A 137 -5.313 1.341 -5.018 1.00 16.18 C ATOM 1145 C PHE A 137 -6.220 2.133 -4.058 1.00 17.07 C ATOM 1146 O PHE A 137 -7.418 2.089 -4.175 1.00 19.94 O ATOM 1147 CB PHE A 137 -4.817 2.177 -6.182 1.00 15.51 C ATOM 1148 CG PHE A 137 -5.877 2.784 -7.062 1.00 16.57 C ATOM 1149 CD1 PHE A 137 -6.383 4.035 -6.831 1.00 16.72 C ATOM 1150 CD2 PHE A 137 -6.249 2.119 -8.231 1.00 18.46 C ATOM 1151 CE1 PHE A 137 -7.271 4.620 -7.731 1.00 20.78 C ATOM 1152 CE2 PHE A 137 -7.118 2.704 -9.126 1.00 22.69 C ATOM 1153 CZ PHE A 137 -7.586 3.961 -8.886 1.00 20.21 C ATOM 1154 H PHE A 137 -7.077 0.275 -5.394 1.00 0.00 H ATOM 1155 N LYS A 138 -5.572 2.850 -3.203 1.00 17.93 N ATOM 1156 CA LYS A 138 -6.157 3.542 -2.088 1.00 22.00 C ATOM 1157 C LYS A 138 -5.519 4.926 -1.925 1.00 22.63 C ATOM 1158 O LYS A 138 -4.365 5.081 -2.098 1.00 21.40 O ATOM 1159 CB LYS A 138 -5.967 2.711 -0.780 1.00 23.27 C ATOM 1160 CG LYS A 138 -6.625 1.335 -0.846 1.00 29.93 C ATOM 1161 CD LYS A 138 -6.339 0.533 0.420 1.00 32.82 C ATOM 1162 CE LYS A 138 -6.951 -0.865 0.330 1.00 32.33 C ATOM 1163 NZ LYS A 138 -6.694 -1.584 1.592 1.00 38.64 N ATOM 1164 HZ1 LYS A 138 -5.668 -1.659 1.744 1.00 0.00 H ATOM 1165 HZ2 LYS A 138 -7.125 -1.062 2.381 1.00 0.00 H ATOM 1166 HZ3 LYS A 138 -7.108 -2.536 1.537 1.00 0.00 H ATOM 1167 H LYS A 138 -4.543 2.934 -3.331 1.00 0.00 H ATOM 1168 N GLY A 139 -6.247 5.942 -1.485 1.00 26.40 N ATOM 1169 CA GLY A 139 -5.621 7.197 -1.128 1.00 23.17 C ATOM 1170 C GLY A 139 -4.656 7.206 0.061 1.00 28.55 C ATOM 1171 O GLY A 139 -4.773 6.335 0.937 1.00 30.05 O ATOM 1172 H GLY A 139 -7.278 5.837 -1.395 1.00 0.00 H ATOM 1173 N GLU A 140 -3.769 8.230 0.101 1.00 38.23 N ATOM 1174 CA GLU A 140 -2.887 8.539 1.229 1.00 53.84 C ATOM 1175 C GLU A 140 -3.692 8.970 2.452 1.00 57.03 C ATOM 1176 O GLU A 140 -3.110 9.130 3.526 1.00 59.68 O ATOM 1177 CB GLU A 140 -1.916 9.668 0.862 1.00 57.46 C ATOM 1178 OXT GLU A 140 -4.920 9.187 2.386 1.00 44.15 O ATOM 1179 H GLU A 140 -3.710 8.845 -0.735 1.00 0.00 H TER 1180 GLU A 140 HETATM 1181 O HOH 1 -7.859 8.310 -8.712 1.00 31.47 O HETATM 1182 O HOH 2 -3.335 4.758 1.777 1.00 39.79 O HETATM 1183 O HOH 3 19.133 -11.542 -19.779 1.00 48.79 O HETATM 1184 O HOH 4 10.559 -14.868 -8.237 1.00 38.25 O HETATM 1185 O HOH 5 -7.206 -7.660 -10.397 1.00 33.97 O HETATM 1186 O HOH 6 -11.723 1.570 -9.637 1.00 32.12 O HETATM 1187 O HOH 7 -1.783 11.946 -3.113 1.00 49.36 O HETATM 1188 O HOH 8 12.498 -10.414 -24.046 1.00 49.73 O HETATM 1189 O HOH 9 -7.043 8.370 -6.277 1.00 29.96 O HETATM 1190 O HOH 10 -3.325 9.721 -2.282 1.00 32.63 O HETATM 1191 O HOH 11 12.112 -0.763 -26.215 1.00 20.55 O HETATM 1192 O HOH 12 6.443 -0.753 -0.219 1.00 34.21 O HETATM 1193 O HOH 13 -5.916 2.022 -18.464 1.00 21.51 O HETATM 1194 O HOH 14 -0.185 -14.527 -5.265 1.00 58.35 O HETATM 1195 O HOH 15 13.550 7.087 -4.404 1.00 33.05 O HETATM 1196 O HOH 16 -8.091 -12.634 -16.675 1.00 51.87 O HETATM 1197 O HOH 17 0.415 -14.867 -17.074 1.00 21.30 O HETATM 1198 O HOH 18 -8.731 -6.035 -8.868 1.00 43.75 O HETATM 1199 O HOH 19 20.933 3.843 -20.199 1.00 44.93 O HETATM 1200 O HOH 20 -8.079 -1.163 -18.388 1.00 18.86 O HETATM 1201 O HOH 21 9.325 -9.345 -3.277 1.00 41.73 O HETATM 1202 O HOH 22 -11.798 -7.396 -18.731 1.00 39.10 O HETATM 1203 O HOH 23 20.504 -1.383 -16.698 1.00 17.15 O HETATM 1204 O HOH 24 18.624 -2.132 -23.656 1.00 19.68 O HETATM 1205 O HOH 25 6.679 7.310 -29.678 1.00 17.56 O HETATM 1206 O HOH 26 -10.187 1.637 -11.837 1.00 18.32 O HETATM 1207 O HOH 27 10.362 6.190 -9.936 1.00 18.97 O HETATM 1208 O HOH 28 15.169 -2.200 -25.894 1.00 36.58 O HETATM 1209 O HOH 29 8.363 9.156 -9.884 1.00 43.89 O HETATM 1210 O HOH 30 -6.164 9.986 -3.878 1.00 24.12 O HETATM 1211 O HOH 31 15.728 -15.860 -12.262 1.00 43.63 O HETATM 1212 O HOH 32 2.454 -10.588 -3.565 1.00 38.44 O HETATM 1213 O HOH 33 -9.238 7.353 -16.869 1.00 39.95 O HETATM 1214 O HOH 34 0.656 -8.891 -4.477 1.00 31.80 O HETATM 1215 O HOH 35 6.899 5.247 -6.245 1.00 18.32 O HETATM 1216 O HOH 36 -1.588 -11.500 -12.995 1.00 43.78 O HETATM 1217 O HOH 37 9.477 -11.530 -6.056 1.00 31.91 O HETATM 1218 O HOH 38 24.390 6.894 -18.707 1.00 49.18 O HETATM 1219 O HOH 39 -12.974 -0.173 -17.737 1.00 32.46 O HETATM 1220 O HOH 40 14.899 5.635 -23.121 1.00 23.24 O HETATM 1221 O HOH 41 5.831 -4.518 -1.196 1.00 23.32 O HETATM 1222 O HOH 42 14.333 11.354 -23.989 1.00 37.50 O HETATM 1223 O HOH 43 17.753 -1.217 -16.764 1.00 15.54 O HETATM 1224 O HOH 44 15.346 9.600 -20.258 1.00 47.20 O HETATM 1225 O HOH 45 9.547 10.922 -20.570 1.00 21.29 O HETATM 1226 O HOH 46 11.133 -6.504 -28.418 1.00 36.35 O HETATM 1227 O HOH 47 13.248 5.971 -29.133 1.00 20.27 O HETATM 1228 O HOH 48 10.971 0.354 -2.447 1.00 15.88 O HETATM 1229 O HOH 49 -2.292 -7.847 -27.317 1.00 37.35 O HETATM 1230 O HOH 50 17.692 2.869 -24.834 1.00 34.68 O HETATM 1231 O HOH 51 25.357 -1.683 -10.716 1.00 36.66 O HETATM 1232 O HOH 52 -3.425 2.190 -21.470 1.00 22.68 O HETATM 1233 O HOH 53 14.774 6.335 -25.951 1.00 28.24 O HETATM 1234 O HOH 54 3.962 -16.288 -11.621 1.00 39.61 O HETATM 1235 O HOH 55 -4.908 5.625 -18.419 1.00 23.48 O HETATM 1236 O HOH 56 14.328 4.238 -12.762 1.00 17.07 O HETATM 1237 O HOH 57 22.857 4.462 -14.544 1.00 31.47 O HETATM 1238 O HOH 58 -4.898 -10.056 -24.192 1.00 42.32 O HETATM 1239 O HOH 59 2.234 -8.344 -25.362 1.00 22.52 O HETATM 1240 O HOH 60 22.746 -7.521 -7.926 1.00 40.51 O HETATM 1241 O HOH 61 4.942 0.625 -30.902 1.00 16.77 O HETATM 1242 O HOH 62 17.420 -4.438 -4.702 1.00 20.96 O HETATM 1243 O HOH 63 -1.531 -12.057 -15.504 1.00 40.11 O HETATM 1244 O HOH 64 1.617 8.063 -16.262 1.00 26.14 O HETATM 1245 O HOH 65 -1.835 1.081 -23.833 1.00 28.96 O HETATM 1246 O HOH 66 7.548 9.868 -18.845 1.00 26.68 O HETATM 1247 O HOH 67 -16.266 -1.035 -15.654 1.00 32.19 O HETATM 1248 O HOH 68 14.679 -11.508 -6.008 1.00 48.92 O HETATM 1249 O HOH 69 10.384 0.363 -24.362 1.00 18.31 O HETATM 1250 O HOH 70 9.156 12.405 -29.617 1.00 68.12 O HETATM 1251 O HOH 71 4.274 10.135 -18.903 1.00 35.11 O HETATM 1252 O HOH 72 15.646 5.321 -10.562 1.00 26.50 O HETATM 1253 O HOH 73 5.871 4.837 -30.503 1.00 17.33 O HETATM 1254 O HOH 74 22.100 -2.503 -24.204 1.00 47.05 O HETATM 1255 O HOH 75 18.960 -1.312 -7.552 1.00 28.50 O HETATM 1256 O HOH 76 7.643 -18.517 -9.513 1.00 35.60 O HETATM 1257 O HOH 77 -9.917 0.731 -20.322 1.00 51.11 O HETATM 1258 O HOH 78 8.409 -9.494 -5.600 1.00 31.87 O HETATM 1259 O HOH 79 21.844 -10.949 -15.272 1.00 53.67 O HETATM 1260 O HOH 80 22.217 5.820 -17.296 1.00 40.45 O HETATM 1261 O HOH 81 18.431 -5.598 -22.651 1.00 27.96 O HETATM 1262 O HOH 82 22.112 -5.479 -20.843 1.00 30.67 O HETATM 1263 O HOH 83 -3.142 -1.210 -25.171 1.00 27.00 O HETATM 1264 O HOH 84 26.823 -5.005 -17.155 1.00 28.36 O HETATM 1265 O HOH 85 -9.997 4.011 -5.059 1.00 44.09 O HETATM 1266 O HOH 86 20.173 -6.191 -7.971 1.00 33.45 O HETATM 1267 O HOH 87 -7.819 9.702 -10.676 1.00 22.87 O HETATM 1268 O HOH 88 7.543 -13.173 -22.543 1.00 39.91 O HETATM 1269 O HOH 89 3.358 4.083 -29.755 1.00 28.39 O HETATM 1270 O HOH 90 2.921 2.191 0.330 1.00 39.61 O HETATM 1271 O HOH 91 13.564 -7.748 -2.847 1.00 23.23 O HETATM 1272 O HOH 92 1.954 5.783 -28.684 1.00 38.23 O HETATM 1273 O HOH 93 1.298 -15.357 -13.039 1.00 36.31 O HETATM 1274 O HOH 94 2.851 8.360 -10.909 1.00 27.41 O HETATM 1275 O HOH 95 -8.105 8.507 -14.700 1.00 18.68 O HETATM 1276 O HOH 96 -10.040 -7.511 -21.626 1.00 29.56 O HETATM 1277 O HOH 97 20.782 1.965 -11.326 1.00 35.59 O HETATM 1278 O HOH 98 -5.675 -12.555 -12.584 1.00 45.63 O HETATM 1279 O HOH 99 27.658 3.629 -15.997 1.00 53.69 O HETATM 1280 O HOH 100 6.261 11.574 -9.621 1.00 47.18 O HETATM 1281 O HOH 101 9.289 -11.525 -28.132 1.00 29.09 O HETATM 1282 O HOH 102 -3.873 -10.928 -4.057 1.00 39.11 O HETATM 1283 O HOH 103 18.517 4.626 -14.022 1.00 47.67 O HETATM 1284 O HOH 104 9.012 -13.843 -15.420 1.00 17.68 O HETATM 1285 O HOH 105 15.449 8.238 -22.371 1.00 36.18 O HETATM 1286 O HOH 106 1.328 -11.161 -13.792 1.00 35.70 O HETATM 1287 O HOH 107 25.371 -1.133 -23.862 1.00 43.38 O HETATM 1288 O HOH 108 -3.846 -7.679 -25.922 1.00 40.03 O HETATM 1289 O HOH 109 8.640 1.031 -0.728 1.00 60.78 O HETATM 1290 O HOH 110 -16.221 -3.725 -16.305 1.00 37.04 O HETATM 1291 O HOH 111 1.905 -13.862 -3.340 1.00 40.86 O HETATM 1292 O HOH 112 4.021 1.889 -33.200 1.00 23.45 O HETATM 1293 O HOH 113 9.908 10.538 -7.100 1.00 52.50 O HETATM 1294 O HOH 114 13.104 10.422 -17.998 1.00 48.46 O HETATM 1295 O HOH 115 29.068 -0.129 -17.701 1.00 48.55 O HETATM 1296 O HOH 116 23.333 -1.640 -7.100 1.00 53.60 O HETATM 1297 O HOH 117 10.908 -7.342 -2.471 1.00 27.13 O HETATM 1298 O HOH 118 19.973 5.899 -19.056 1.00 45.50 O HETATM 1299 O HOH 119 10.169 -10.246 -1.337 1.00 40.45 O HETATM 1300 O HOH 120 -6.171 1.983 -21.196 1.00 30.75 O HETATM 1301 O HOH 121 4.962 1.053 1.008 1.00 36.73 O HETATM 1302 O HOH 122 -4.818 12.920 2.941 1.00 54.39 O HETATM 1303 O HOH 123 14.410 7.847 -10.245 1.00 41.73 O HETATM 1304 O HOH 124 19.599 -6.005 -5.235 1.00 29.26 O HETATM 1305 O HOH 125 -8.080 -0.209 -21.226 1.00 29.53 O HETATM 1306 O HOH 126 14.051 -10.377 -2.621 1.00 40.10 O HETATM 1307 O HOH 127 -13.406 -0.614 -9.490 1.00 62.26 O HETATM 1308 O HOH 128 4.357 10.441 -11.556 1.00 45.74 O HETATM 1309 O HOH 129 19.161 0.237 -25.096 1.00 28.18 O HETATM 1310 O HOH 130 16.965 4.735 -26.842 1.00 27.73 O HETATM 1311 O HOH 131 13.440 -2.891 -27.017 1.00 30.92 O HETATM 1312 O HOH 132 15.955 8.717 -26.303 1.00 40.76 O HETATM 1313 O HOH 133 11.199 2.133 -0.187 1.00 27.19 O HETATM 1314 O HOH 134 19.539 -8.279 -4.113 1.00 34.76 O HETATM 1315 O HOH 135 12.178 8.164 -9.821 1.00 33.43 O HETATM 1316 O HOH 136 17.867 -8.946 -1.933 1.00 28.97 O HETATM 1317 O HOH 137 26.733 -7.721 -16.309 1.00 39.94 O HETATM 1318 O HOH 138 16.711 -11.210 -2.589 1.00 45.32 O HETATM 1319 O HOH 139 -7.691 -1.380 -23.848 1.00 34.77 O HETATM 1320 O HOH 140 -6.340 13.722 5.237 1.00 38.61 O HETATM 1321 CAC UNN A 141 17.126 -4.521 -8.297 1.00 0.06 C HETATM 1322 OBH UNN A 141 16.450 -5.219 -7.254 1.00 -0.33 O HETATM 1323 CBU UNN A 141 15.323 -5.874 -7.543 1.00 0.11 C HETATM 1324 CAQ UNN A 141 14.732 -5.832 -8.830 1.00 -0.05 C HETATM 1325 CBR UNN A 141 13.548 -6.550 -9.043 1.00 -0.05 C HETATM 1326 CAR UNN A 141 12.979 -7.330 -8.046 1.00 -0.05 C HETATM 1327 CBV UNN A 141 13.607 -7.326 -6.799 1.00 0.11 C HETATM 1328 CBW UNN A 141 14.752 -6.639 -6.587 1.00 0.14 C HETATM 1329 OBJ UNN A 141 15.287 -6.642 -5.256 1.00 -0.33 O HETATM 1330 CAE UNN A 141 16.360 -7.541 -5.144 1.00 0.05 C HETATM 1331 H5 UNN A 141 16.749 -7.522 -4.115 1.00 0.06 H HETATM 1332 H6 UNN A 141 17.158 -7.249 -5.843 1.00 0.06 H HETATM 1333 H7 UNN A 141 16.014 -8.557 -5.386 1.00 0.06 H HETATM 1334 OBI UNN A 141 13.057 -8.066 -5.739 1.00 -0.33 O HETATM 1335 CAD UNN A 141 11.724 -8.630 -5.835 1.00 0.06 C HETATM 1336 H8 UNN A 141 11.486 -9.168 -4.905 1.00 0.06 H HETATM 1337 H9 UNN A 141 11.682 -9.329 -6.684 1.00 0.06 H HETATM 1338 H10 UNN A 141 10.994 -7.822 -5.989 1.00 0.06 H HETATM 1339 H11 UNN A 141 12.086 -7.917 -8.227 1.00 0.04 H HETATM 1340 CCA UNN A 141 12.860 -6.521 -10.419 1.00 0.08 C HETATM 1341 CBY UNN A 141 13.691 -7.179 -11.546 1.00 -0.01 C HETATM 1342 CAY UNN A 141 14.256 -8.503 -11.141 1.00 -0.05 C HETATM 1343 CAT UNN A 141 15.013 -9.255 -12.255 1.00 -0.05 C HETATM 1344 CAS UNN A 141 14.134 -9.320 -13.553 1.00 -0.05 C HETATM 1345 CAU UNN A 141 13.665 -7.975 -13.979 1.00 -0.05 C HETATM 1346 CAZ UNN A 141 12.906 -7.275 -12.825 1.00 -0.05 C HETATM 1347 H22 UNN A 141 12.647 -6.256 -13.149 1.00 0.03 H HETATM 1348 H23 UNN A 141 11.985 -7.841 -12.624 1.00 0.03 H HETATM 1349 H20 UNN A 141 12.992 -8.083 -14.842 1.00 0.03 H HETATM 1350 H21 UNN A 141 14.533 -7.363 -14.265 1.00 0.03 H HETATM 1351 H18 UNN A 141 13.258 -9.955 -13.357 1.00 0.03 H HETATM 1352 H19 UNN A 141 14.732 -9.761 -14.364 1.00 0.03 H HETATM 1353 H16 UNN A 141 15.238 -10.277 -11.916 1.00 0.03 H HETATM 1354 H17 UNN A 141 15.952 -8.727 -12.477 1.00 0.03 H HETATM 1355 H14 UNN A 141 13.425 -9.140 -10.803 1.00 0.03 H HETATM 1356 H15 UNN A 141 14.953 -8.336 -10.307 1.00 0.03 H HETATM 1357 H13 UNN A 141 14.546 -6.515 -11.742 1.00 0.03 H HETATM 1358 CBN UNN A 141 12.554 -5.079 -10.765 1.00 0.19 C HETATM 1359 OAH UNN A 141 13.251 -4.394 -11.491 1.00 -0.39 O HETATM 1360 N UNN A 141 11.448 -4.491 -10.166 1.00 -0.25 N HETATM 1361 CBD UNN A 141 10.597 -5.170 -9.137 1.00 0.04 C HETATM 1362 CAW UNN A 141 9.147 -4.856 -9.315 1.00 -0.03 C HETATM 1363 CAV UNN A 141 8.842 -3.349 -9.465 1.00 -0.05 C HETATM 1364 CB UNN A 141 9.695 -2.804 -10.592 1.00 -0.01 C HETATM 1365 CA UNN A 141 11.209 -3.068 -10.387 1.00 0.13 C HETATM 1366 C UNN A 141 11.669 -2.154 -9.211 1.00 0.20 C HETATM 1367 O UNN A 141 11.245 -1.037 -9.147 1.00 -0.39 O HETATM 1368 NBE UNN A 141 12.560 -2.708 -8.372 1.00 -0.27 N HETATM 1369 CBX UNN A 141 12.949 -1.959 -7.122 1.00 0.07 C HETATM 1370 CBQ UNN A 141 12.187 -2.568 -6.023 1.00 -0.03 C HETATM 1371 CAP UNN A 141 11.153 -1.857 -5.464 1.00 -0.03 C HETATM 1372 CBP UNN A 141 10.311 -2.505 -4.496 1.00 0.09 C HETATM 1373 CAK UNN A 141 10.526 -3.832 -4.214 1.00 -0.04 C HETATM 1374 CAJ UNN A 141 11.544 -4.583 -4.810 1.00 -0.08 C HETATM 1375 CAL UNN A 141 12.319 -3.893 -5.722 1.00 -0.07 C HETATM 1376 H36 UNN A 141 13.093 -4.448 -6.240 1.00 0.05 H HETATM 1377 H37 UNN A 141 11.712 -5.628 -4.574 1.00 0.06 H HETATM 1378 H38 UNN A 141 9.876 -4.320 -3.496 1.00 0.05 H HETATM 1379 OBK UNN A 141 9.282 -1.716 -3.979 1.00 -0.31 O HETATM 1380 CBC UNN A 141 8.354 -2.318 -3.074 1.00 0.12 C HETATM 1381 CBL UNN A 141 8.997 -2.607 -1.710 1.00 0.07 C HETATM 1382 OAI UNN A 141 8.370 -3.432 -1.059 1.00 -0.57 O HETATM 1383 OAF UNN A 141 10.068 -2.072 -1.420 1.00 -0.57 O HETATM 1384 H39 UNN A 141 7.996 -3.264 -3.507 1.00 0.08 H HETATM 1385 H40 UNN A 141 7.503 -1.636 -2.930 1.00 0.08 H HETATM 1386 H35 UNN A 141 10.975 -0.826 -5.748 1.00 0.05 H HETATM 1387 CBA UNN A 141 14.440 -2.005 -6.938 1.00 -0.01 C HETATM 1388 CAX UNN A 141 14.871 -0.873 -5.940 1.00 -0.02 C HETATM 1389 CBO UNN A 141 14.745 0.444 -6.467 1.00 -0.06 C HETATM 1390 CAO UNN A 141 15.601 0.869 -7.497 1.00 -0.04 C HETATM 1391 CBT UNN A 141 15.403 2.154 -8.011 1.00 0.11 C HETATM 1392 CBS UNN A 141 14.474 3.054 -7.612 1.00 0.11 C HETATM 1393 CAN UNN A 141 13.596 2.612 -6.576 1.00 -0.05 C HETATM 1394 CAM UNN A 141 13.739 1.355 -6.065 1.00 -0.08 C HETATM 1395 H46 UNN A 141 13.038 1.034 -5.303 1.00 0.04 H HETATM 1396 H47 UNN A 141 12.822 3.270 -6.199 1.00 0.05 H HETATM 1397 OBF UNN A 141 14.416 4.295 -8.188 1.00 -0.33 O HETATM 1398 CAA UNN A 141 13.513 5.279 -7.719 1.00 0.06 C HETATM 1399 H48 UNN A 141 13.628 6.196 -8.315 1.00 0.06 H HETATM 1400 H49 UNN A 141 13.727 5.499 -6.663 1.00 0.06 H HETATM 1401 H50 UNN A 141 12.482 4.906 -7.815 1.00 0.06 H HETATM 1402 OBG UNN A 141 16.085 2.715 -9.108 1.00 -0.33 O HETATM 1403 CAB UNN A 141 17.216 1.974 -9.531 1.00 0.06 C HETATM 1404 H51 UNN A 141 17.686 2.480 -10.387 1.00 0.06 H HETATM 1405 H52 UNN A 141 16.901 0.963 -9.830 1.00 0.06 H HETATM 1406 H53 UNN A 141 17.938 1.904 -8.704 1.00 0.06 H HETATM 1407 H45 UNN A 141 16.385 0.225 -7.879 1.00 0.04 H HETATM 1408 H43 UNN A 141 15.924 -1.036 -5.666 1.00 0.04 H HETATM 1409 H44 UNN A 141 14.242 -0.947 -5.041 1.00 0.04 H HETATM 1410 H41 UNN A 141 14.935 -1.849 -7.908 1.00 0.03 H HETATM 1411 H42 UNN A 141 14.731 -2.985 -6.531 1.00 0.03 H HETATM 1412 H34 UNN A 141 12.651 -0.904 -7.216 1.00 0.07 H HETATM 1413 H33 UNN A 141 12.959 -3.603 -8.573 1.00 0.19 H HETATM 1414 H32 UNN A 141 11.756 -2.772 -11.294 1.00 0.08 H HETATM 1415 H30 UNN A 141 9.534 -1.718 -10.660 1.00 0.03 H HETATM 1416 H31 UNN A 141 9.380 -3.280 -11.532 1.00 0.03 H HETATM 1417 H28 UNN A 141 9.083 -2.825 -8.528 1.00 0.03 H HETATM 1418 H29 UNN A 141 7.777 -3.206 -9.701 1.00 0.03 H HETATM 1419 H26 UNN A 141 8.601 -5.233 -8.437 1.00 0.03 H HETATM 1420 H27 UNN A 141 8.790 -5.372 -10.218 1.00 0.03 H HETATM 1421 H24 UNN A 141 10.913 -4.835 -8.138 1.00 0.05 H HETATM 1422 H25 UNN A 141 10.738 -6.258 -9.221 1.00 0.05 H HETATM 1423 H12 UNN A 141 11.912 -7.074 -10.338 1.00 0.07 H HETATM 1424 H4 UNN A 141 15.185 -5.258 -9.630 1.00 0.04 H HETATM 1425 H1 UNN A 141 18.028 -4.040 -7.891 1.00 0.06 H HETATM 1426 H2 UNN A 141 16.459 -3.754 -8.717 1.00 0.06 H HETATM 1427 H3 UNN A 141 17.412 -5.230 -9.087 1.00 0.06 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 1321 1322 1425 1426 1427 CONECT 1322 1321 1323 CONECT 1323 1322 1324 1328 CONECT 1324 1323 1325 1424 CONECT 1325 1324 1326 1340 CONECT 1326 1325 1327 1339 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 1335 CONECT 1335 1334 1336 1337 1338 CONECT 1336 1335 CONECT 1337 1335 CONECT 1338 1335 CONECT 1339 1326 CONECT 1340 1325 1341 1358 1423 CONECT 1341 1340 1342 1346 1357 CONECT 1342 1341 1343 1355 1356 CONECT 1343 1342 1344 1353 1354 CONECT 1344 1343 1345 1351 1352 CONECT 1345 1344 1346 1349 1350 CONECT 1346 1341 1345 1347 1348 CONECT 1347 1346 CONECT 1348 1346 CONECT 1349 1345 CONECT 1350 1345 CONECT 1351 1344 CONECT 1352 1344 CONECT 1353 1343 CONECT 1354 1343 CONECT 1355 1342 CONECT 1356 1342 CONECT 1357 1341 CONECT 1358 1340 1359 1360 CONECT 1359 1358 CONECT 1360 1358 1361 1365 CONECT 1361 1360 1362 1421 1422 CONECT 1362 1361 1363 1419 1420 CONECT 1363 1362 1364 1417 1418 CONECT 1364 1363 1365 1415 1416 CONECT 1365 1360 1364 1366 1414 CONECT 1366 1365 1367 1368 CONECT 1367 1366 CONECT 1368 1366 1369 1413 CONECT 1369 1368 1370 1387 1412 CONECT 1370 1369 1371 1375 CONECT 1371 1370 1372 1386 CONECT 1372 1371 1373 1379 CONECT 1373 1372 1374 1378 CONECT 1374 1373 1375 1377 CONECT 1375 1370 1374 1376 CONECT 1376 1375 CONECT 1377 1374 CONECT 1378 1373 CONECT 1379 1372 1380 CONECT 1380 1379 1381 1384 1385 CONECT 1381 1380 1382 1383 CONECT 1382 1381 CONECT 1383 1381 CONECT 1384 1380 CONECT 1385 1380 CONECT 1386 1371 CONECT 1387 1369 1388 1410 1411 CONECT 1388 1387 1389 1408 1409 CONECT 1389 1388 1390 1394 CONECT 1390 1389 1391 1407 CONECT 1391 1390 1392 1402 CONECT 1392 1391 1393 1397 CONECT 1393 1392 1394 1396 CONECT 1394 1389 1393 1395 CONECT 1395 1394 CONECT 1396 1393 CONECT 1397 1392 1398 CONECT 1398 1397 1399 1400 1401 CONECT 1399 1398 CONECT 1400 1398 CONECT 1401 1398 CONECT 1402 1391 1403 CONECT 1403 1402 1404 1405 1406 CONECT 1404 1403 CONECT 1405 1403 CONECT 1406 1403 CONECT 1407 1390 CONECT 1408 1388 CONECT 1409 1388 CONECT 1410 1387 CONECT 1411 1387 CONECT 1412 1369 CONECT 1413 1368 CONECT 1414 1365 CONECT 1415 1364 CONECT 1416 1364 CONECT 1417 1363 CONECT 1418 1363 CONECT 1419 1362 CONECT 1420 1362 CONECT 1421 1361 CONECT 1422 1361 CONECT 1423 1340 CONECT 1424 1324 CONECT 1425 1321 CONECT 1426 1321 CONECT 1427 1321 MASTER 0 0 0 0 0 0 0 0 1426 1 111 10 END
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Related entries of code: 5diu
Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
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RCSB PDB
PDBbind
128aa, >4DRK_1|Chains... at 96%
4drm
RCSB PDB
PDBbind
128aa, >4DRM_1|Chain... at 96%
4drn
RCSB PDB
PDBbind
128aa, >4DRN_1|Chain... at 96%
4dro
RCSB PDB
PDBbind
128aa, >4DRO_1|Chain... at 96%
4drp
RCSB PDB
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%
4w9o
RCSB PDB
PDBbind
128aa, >4W9O_1|Chains... 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%
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
5diu
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Fk1 domain of FKBP51
Ligand Name
5BG
EC.Number
E.C.5.2.1.8
Resolution
1.3(Å)
Affinity (Kd/Ki/IC50)
Ki=0.043uM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) J.Med.Chem. Vol. 59: pp. 2410-2422
Ligand Properties
Formula
C
4
2
H
5
4
N
2
O
1
0
Molecular Weight
746.886
Exact Mass
746.378
No. of atoms
108
No. of bonds
112
Polar Surface Area
142.09
LOGP Value
8.46 (
Computed with XLOGP3
)
7.06 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 18
No. of Nitrogen and Oxygen Atoms: 12
No. of Rings: 5
Canonical SMILES
COc1ccc(cc1OC)CC[C@H](c1cccc(c1)OCC(=O)O)NC(=O)[C@@H]1CCCCN1C(=O)[C@H](c1cc(OC)c(c(c1)OC)OC)C1CCCCC1
InChI String
InChI=1S/C42H54N2O10/c1-49-34-20-18-27(22-35(34)50-2)17-19-32(29-14-11-15-31(23-29)54-26-38(45)46)43-41(47)33-16-9-10-21-44(33)42(48)39(28-12-7-6-8-13-28)30-24-36(51-3)40(53-5)37(25-30)52-4/h11,14-15,18,20,22-25,28,32-33,39H,6-10,12-13,16-17,19,21,26H2,1-5H3,(H,43,47)(H,45,46)/t32-,33+,39+/m1/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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