Browse entries in the PDBbind-CN Database
HEADER 4YY6_COMPLEX COMPND 4YY6_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 102 SER THR PRO ILE GLN GLN LEU LEU GLU HIS PHE LEU ARG SEQRES 2 A 102 GLN LEU GLN ARG LYS ASP PRO HIS GLY PHE PHE ALA PHE SEQRES 3 A 102 PRO VAL THR ASP ALA ILE ALA PRO GLY TYR SER MET ILE SEQRES 4 A 102 ILE LYS HIS PRO MET ASP PHE GLY THR MET LYS ASP LYS SEQRES 5 A 102 ILE VAL ALA ASN GLU TYR LYS SER VAL THR GLU PHE LYS SEQRES 6 A 102 ALA ASP PHE LYS LEU MET CYS ASP ASN ALA MET THR TYR SEQRES 7 A 102 ASN ARG PRO ASP THR VAL TYR TYR LYS LEU ALA LYS LYS SEQRES 8 A 102 ILE LEU HIS ALA GLY PHE LYS MET MET SER LYS HET GLY A 250 152 ATOM 1 N SER A 22 -3.199 -26.132 -10.898 1.00 29.72 N ATOM 2 CA SER A 22 -3.373 -24.778 -10.238 1.00 25.22 C ATOM 3 C SER A 22 -2.096 -24.332 -9.527 1.00 22.27 C ATOM 4 O SER A 22 -1.212 -25.178 -9.197 1.00 25.21 O ATOM 5 CB SER A 22 -4.496 -24.751 -9.244 1.00 25.18 C ATOM 6 OG SER A 22 -4.221 -25.638 -8.187 1.00 29.43 O ATOM 7 HG SER A 22 -4.966 -25.614 -7.536 1.00 0.00 H ATOM 8 HN3 SER A 22 -2.960 -26.840 -10.175 1.00 0.00 H ATOM 9 HN2 SER A 22 -2.433 -26.079 -11.599 1.00 0.00 H ATOM 10 HN1 SER A 22 -4.085 -26.402 -11.370 1.00 0.00 H ATOM 11 N THR A 23 -2.001 -23.018 -9.307 1.00 19.29 N ATOM 12 CA THR A 23 -0.769 -22.415 -8.740 1.00 16.96 C ATOM 13 C THR A 23 -0.729 -22.586 -7.203 1.00 17.51 C ATOM 14 O THR A 23 -1.808 -22.802 -6.573 1.00 18.50 O ATOM 15 CB THR A 23 -0.638 -20.953 -9.060 1.00 16.40 C ATOM 16 OG1 THR A 23 -1.632 -20.269 -8.263 1.00 17.41 O ATOM 17 CG2 THR A 23 -0.832 -20.618 -10.548 1.00 18.47 C ATOM 18 HG1 THR A 23 -1.458 -20.439 -7.303 1.00 0.00 H ATOM 19 H THR A 23 -2.808 -22.404 -9.538 1.00 0.00 H ATOM 20 N PRO A 24 0.421 -22.456 -6.605 1.00 16.49 N ATOM 21 CA PRO A 24 0.507 -22.549 -5.128 1.00 16.57 C ATOM 22 C PRO A 24 -0.396 -21.498 -4.515 1.00 16.39 C ATOM 23 O PRO A 24 -0.940 -21.736 -3.424 1.00 15.69 O ATOM 24 CB PRO A 24 2.000 -22.250 -4.835 1.00 18.23 C ATOM 25 CG PRO A 24 2.698 -22.765 -6.079 1.00 18.68 C ATOM 26 CD PRO A 24 1.753 -22.440 -7.253 1.00 17.48 C ATOM 27 N ILE A 25 -0.546 -20.318 -5.072 1.00 15.62 N ATOM 28 CA ILE A 25 -1.453 -19.309 -4.475 1.00 15.81 C ATOM 29 C ILE A 25 -2.889 -19.763 -4.583 1.00 14.83 C ATOM 30 O ILE A 25 -3.754 -19.645 -3.703 1.00 15.41 O ATOM 31 CB ILE A 25 -1.236 -17.881 -5.081 1.00 18.46 C ATOM 32 CG1 ILE A 25 0.068 -17.338 -4.529 1.00 22.41 C ATOM 33 CG2 ILE A 25 -2.394 -16.924 -4.694 1.00 19.33 C ATOM 34 CD1 ILE A 25 0.662 -16.146 -5.250 1.00 31.35 C ATOM 35 H ILE A 25 -0.023 -20.089 -5.941 1.00 0.00 H ATOM 36 N GLN A 26 -3.341 -20.246 -5.736 1.00 14.10 N ATOM 37 CA GLN A 26 -4.690 -20.779 -5.856 1.00 14.02 C ATOM 38 C GLN A 26 -4.920 -21.878 -4.850 1.00 14.96 C ATOM 39 O GLN A 26 -6.035 -21.903 -4.262 1.00 15.42 O ATOM 40 CB GLN A 26 -4.917 -21.357 -7.306 1.00 14.61 C ATOM 41 CG GLN A 26 -5.097 -20.318 -8.420 1.00 15.08 C ATOM 42 CD GLN A 26 -5.232 -20.962 -9.746 1.00 16.20 C ATOM 43 OE1 GLN A 26 -4.243 -21.530 -10.204 1.00 19.04 O ATOM 44 NE2 GLN A 26 -6.442 -21.038 -10.307 1.00 16.86 N ATOM 45 HE22 GLN A 26 -7.246 -20.537 -9.878 1.00 0.00 H ATOM 46 HE21 GLN A 26 -6.580 -21.598 -11.173 1.00 0.00 H ATOM 47 H GLN A 26 -2.718 -20.243 -6.569 1.00 0.00 H ATOM 48 N GLN A 27 -3.990 -22.729 -4.585 1.00 15.68 N ATOM 49 CA GLN A 27 -4.165 -23.833 -3.635 1.00 15.91 C ATOM 50 C GLN A 27 -4.314 -23.287 -2.219 1.00 15.32 C ATOM 51 O GLN A 27 -5.212 -23.775 -1.472 1.00 16.86 O ATOM 52 CB GLN A 27 -2.967 -24.777 -3.705 1.00 17.88 C ATOM 53 CG GLN A 27 -2.908 -25.542 -5.064 1.00 20.72 C ATOM 54 CD GLN A 27 -1.553 -26.202 -5.259 1.00 27.54 C ATOM 55 OE1 GLN A 27 -0.777 -26.382 -4.331 1.00 29.05 O ATOM 56 NE2 GLN A 27 -1.256 -26.542 -6.492 1.00 30.35 N ATOM 57 HE22 GLN A 27 -1.940 -26.374 -7.257 1.00 0.00 H ATOM 58 HE21 GLN A 27 -0.336 -26.979 -6.704 1.00 0.00 H ATOM 59 H GLN A 27 -3.074 -22.629 -5.066 1.00 0.00 H ATOM 60 N LEU A 28 -3.567 -22.266 -1.892 1.00 14.64 N ATOM 61 CA LEU A 28 -3.670 -21.606 -0.585 1.00 14.49 C ATOM 62 C LEU A 28 -5.052 -20.994 -0.486 1.00 13.58 C ATOM 63 O LEU A 28 -5.740 -21.132 0.575 1.00 13.99 O ATOM 64 CB LEU A 28 -2.560 -20.549 -0.452 1.00 14.62 C ATOM 65 CG LEU A 28 -2.761 -19.606 0.774 1.00 16.41 C ATOM 66 CD1 LEU A 28 -2.569 -20.434 2.019 1.00 20.62 C ATOM 67 CD2 LEU A 28 -1.817 -18.430 0.772 1.00 19.23 C ATOM 68 H LEU A 28 -2.875 -21.909 -2.582 1.00 0.00 H ATOM 69 N LEU A 29 -5.540 -20.230 -1.451 1.00 14.23 N ATOM 70 CA LEU A 29 -6.826 -19.575 -1.374 1.00 12.92 C ATOM 71 C LEU A 29 -7.914 -20.561 -1.325 1.00 13.17 C ATOM 72 O LEU A 29 -8.936 -20.326 -0.636 1.00 13.69 O ATOM 73 CB LEU A 29 -6.987 -18.569 -2.539 1.00 13.57 C ATOM 74 CG LEU A 29 -5.943 -17.472 -2.581 1.00 13.98 C ATOM 75 CD1 LEU A 29 -6.312 -16.540 -3.741 1.00 15.21 C ATOM 76 CD2 LEU A 29 -5.848 -16.753 -1.220 1.00 14.82 C ATOM 77 H LEU A 29 -4.968 -20.094 -2.309 1.00 0.00 H ATOM 78 N GLU A 30 -7.862 -21.700 -2.042 1.00 14.69 N ATOM 79 CA GLU A 30 -8.910 -22.746 -1.931 1.00 15.42 C ATOM 80 C GLU A 30 -8.955 -23.313 -0.516 1.00 15.46 C ATOM 81 O GLU A 30 -10.049 -23.625 -0.056 1.00 17.15 O ATOM 82 CB GLU A 30 -8.641 -23.919 -2.945 1.00 17.39 C ATOM 83 CG GLU A 30 -8.755 -23.563 -4.436 1.00 21.41 C ATOM 84 CD GLU A 30 -10.176 -23.430 -4.960 1.00 28.78 C ATOM 85 OE1 GLU A 30 -11.158 -23.431 -4.175 1.00 27.52 O ATOM 86 OE2 GLU A 30 -10.369 -23.327 -6.201 1.00 29.21 O ATOM 87 H GLU A 30 -7.065 -21.851 -2.692 1.00 0.00 H ATOM 88 N HIS A 31 -7.782 -23.482 0.085 1.00 15.16 N ATOM 89 CA HIS A 31 -7.732 -23.965 1.474 1.00 15.62 C ATOM 90 C HIS A 31 -8.458 -22.971 2.396 1.00 15.69 C ATOM 91 O HIS A 31 -9.330 -23.379 3.194 1.00 16.83 O ATOM 92 CB HIS A 31 -6.262 -24.165 1.912 1.00 16.27 C ATOM 93 CG HIS A 31 -6.089 -24.522 3.363 1.00 19.22 C ATOM 94 ND1 HIS A 31 -6.390 -25.772 3.861 1.00 26.58 N ATOM 95 CD2 HIS A 31 -5.703 -23.773 4.405 1.00 22.05 C ATOM 96 CE1 HIS A 31 -6.136 -25.800 5.166 1.00 25.06 C ATOM 97 NE2 HIS A 31 -5.728 -24.599 5.533 1.00 23.45 N ATOM 98 H HIS A 31 -6.900 -23.273 -0.426 1.00 0.00 H ATOM 99 N PHE A 32 -8.128 -21.672 2.277 1.00 14.40 N ATOM 100 CA PHE A 32 -8.791 -20.687 3.127 1.00 13.82 C ATOM 101 C PHE A 32 -10.263 -20.659 2.848 1.00 13.89 C ATOM 102 O PHE A 32 -11.063 -20.569 3.776 1.00 14.95 O ATOM 103 CB PHE A 32 -8.270 -19.328 2.838 1.00 13.94 C ATOM 104 CG PHE A 32 -6.919 -19.008 3.372 1.00 15.48 C ATOM 105 CD1 PHE A 32 -6.354 -19.698 4.488 1.00 16.81 C ATOM 106 CD2 PHE A 32 -6.229 -17.845 2.914 1.00 16.84 C ATOM 107 CE1 PHE A 32 -5.093 -19.297 4.982 1.00 18.88 C ATOM 108 CE2 PHE A 32 -5.006 -17.457 3.451 1.00 18.44 C ATOM 109 CZ PHE A 32 -4.458 -18.195 4.470 1.00 17.43 C ATOM 110 H PHE A 32 -7.409 -21.373 1.588 1.00 0.00 H ATOM 111 N LEU A 33 -10.718 -20.705 1.584 1.00 13.36 N ATOM 112 CA LEU A 33 -12.136 -20.683 1.289 1.00 12.63 C ATOM 113 C LEU A 33 -12.881 -21.838 1.895 1.00 13.70 C ATOM 114 O LEU A 33 -13.953 -21.624 2.439 1.00 14.46 O ATOM 115 CB LEU A 33 -12.297 -20.549 -0.282 1.00 13.68 C ATOM 116 CG LEU A 33 -13.839 -20.468 -0.647 1.00 14.07 C ATOM 117 CD1 LEU A 33 -14.539 -19.227 -0.195 1.00 16.82 C ATOM 118 CD2 LEU A 33 -13.923 -20.548 -2.175 1.00 16.96 C ATOM 119 H LEU A 33 -10.037 -20.758 0.800 1.00 0.00 H ATOM 120 N ARG A 34 -12.355 -23.060 1.807 1.00 14.59 N ATOM 121 CA ARG A 34 -13.025 -24.206 2.452 1.00 14.95 C ATOM 122 C ARG A 34 -13.182 -23.985 3.950 1.00 16.03 C ATOM 123 O ARG A 34 -14.276 -24.297 4.522 1.00 17.36 O ATOM 124 CB ARG A 34 -12.260 -25.515 2.256 1.00 20.58 C ATOM 125 CG ARG A 34 -12.452 -26.089 0.857 1.00 26.66 C ATOM 126 CD ARG A 34 -11.742 -27.456 0.784 1.00 28.61 C ATOM 127 NE ARG A 34 -10.274 -27.363 0.836 1.00 27.86 N ATOM 128 CZ ARG A 34 -9.455 -27.241 -0.242 1.00 28.14 C ATOM 129 NH1 ARG A 34 -9.927 -27.217 -1.497 1.00 30.35 N ATOM 130 NH2 ARG A 34 -8.156 -27.177 -0.011 1.00 27.12 N ATOM 131 HE ARG A 34 -9.827 -27.393 1.774 1.00 0.00 H ATOM 132 HH12 ARG A 34 -9.270 -27.122 -2.298 1.00 0.00 H ATOM 133 HH11 ARG A 34 -10.950 -27.293 -1.669 1.00 0.00 H ATOM 134 HH22 ARG A 34 -7.491 -27.083 -0.805 1.00 0.00 H ATOM 135 HH21 ARG A 34 -7.799 -27.220 0.965 1.00 0.00 H ATOM 136 H ARG A 34 -11.469 -23.206 1.282 1.00 0.00 H ATOM 137 N GLN A 35 -12.173 -23.454 4.596 1.00 14.57 N ATOM 138 CA GLN A 35 -12.286 -23.267 6.069 1.00 15.66 C ATOM 139 C GLN A 35 -13.249 -22.164 6.326 1.00 14.77 C ATOM 140 O GLN A 35 -14.036 -22.273 7.285 1.00 17.26 O ATOM 141 CB GLN A 35 -10.930 -22.883 6.582 1.00 17.72 C ATOM 142 CG GLN A 35 -9.889 -24.020 6.448 1.00 20.70 C ATOM 143 CD GLN A 35 -8.531 -23.570 6.958 1.00 29.18 C ATOM 144 OE1 GLN A 35 -8.021 -24.136 7.924 1.00 34.74 O ATOM 145 NE2 GLN A 35 -7.983 -22.500 6.392 1.00 27.20 N ATOM 146 HE22 GLN A 35 -8.445 -22.049 5.576 1.00 0.00 H ATOM 147 HE21 GLN A 35 -7.092 -22.113 6.765 1.00 0.00 H ATOM 148 H GLN A 35 -11.310 -23.169 4.090 1.00 0.00 H ATOM 149 N LEU A 36 -13.321 -21.069 5.569 1.00 13.05 N ATOM 150 CA LEU A 36 -14.249 -20.004 5.794 1.00 12.52 C ATOM 151 C LEU A 36 -15.682 -20.489 5.543 1.00 14.13 C ATOM 152 O LEU A 36 -16.606 -20.138 6.350 1.00 14.82 O ATOM 153 CB LEU A 36 -13.995 -18.788 4.845 1.00 13.26 C ATOM 154 CG LEU A 36 -12.662 -18.070 5.101 1.00 13.78 C ATOM 155 CD1 LEU A 36 -12.440 -17.002 3.998 1.00 15.37 C ATOM 156 CD2 LEU A 36 -12.670 -17.417 6.496 1.00 14.94 C ATOM 157 H LEU A 36 -12.664 -20.984 4.768 1.00 0.00 H ATOM 158 N GLN A 37 -15.962 -21.263 4.522 1.00 13.94 N ATOM 159 CA GLN A 37 -17.338 -21.669 4.217 1.00 15.31 C ATOM 160 C GLN A 37 -17.823 -22.632 5.325 1.00 15.11 C ATOM 161 O GLN A 37 -19.025 -22.707 5.540 1.00 16.13 O ATOM 162 CB GLN A 37 -17.382 -22.437 2.880 1.00 19.40 C ATOM 163 CG GLN A 37 -17.274 -21.572 1.735 1.00 22.00 C ATOM 164 CD GLN A 37 -18.101 -22.057 0.476 1.00 23.16 C ATOM 165 OE1 GLN A 37 -17.400 -22.473 -0.416 1.00 26.44 O ATOM 166 NE2 GLN A 37 -19.559 -21.902 0.392 1.00 21.95 N ATOM 167 HE22 GLN A 37 -20.091 -21.536 1.207 1.00 0.00 H ATOM 168 HE21 GLN A 37 -20.060 -22.159 -0.483 1.00 0.00 H ATOM 169 H GLN A 37 -15.188 -21.598 3.913 1.00 0.00 H ATOM 170 N ARG A 38 -16.901 -23.399 5.994 1.00 15.19 N ATOM 171 CA ARG A 38 -17.317 -24.287 7.089 1.00 17.63 C ATOM 172 C ARG A 38 -17.890 -23.439 8.259 1.00 16.86 C ATOM 173 O ARG A 38 -18.666 -23.950 9.111 1.00 19.08 O ATOM 174 CB ARG A 38 -16.128 -25.100 7.599 1.00 21.09 C ATOM 175 CG ARG A 38 -15.818 -26.328 6.718 1.00 26.78 C ATOM 176 CD ARG A 38 -14.683 -27.204 7.358 1.00 34.39 C ATOM 177 NE ARG A 38 -13.927 -27.825 6.259 1.00 45.47 N ATOM 178 CZ ARG A 38 -12.639 -27.564 5.943 1.00 50.12 C ATOM 179 NH1 ARG A 38 -11.881 -26.750 6.696 1.00 50.44 N ATOM 180 NH2 ARG A 38 -12.072 -28.156 4.878 1.00 54.94 N ATOM 181 HE ARG A 38 -14.427 -28.525 5.675 1.00 0.00 H ATOM 182 HH12 ARG A 38 -10.893 -26.566 6.430 1.00 0.00 H ATOM 183 HH11 ARG A 38 -12.283 -26.303 7.545 1.00 0.00 H ATOM 184 HH22 ARG A 38 -11.081 -27.954 4.637 1.00 0.00 H ATOM 185 HH21 ARG A 38 -12.624 -28.817 4.295 1.00 0.00 H ATOM 186 H ARG A 38 -15.898 -23.351 5.723 1.00 0.00 H ATOM 187 N LYS A 39 -17.570 -22.150 8.300 1.00 15.24 N ATOM 188 CA LYS A 39 -18.155 -21.253 9.344 1.00 14.96 C ATOM 189 C LYS A 39 -19.603 -20.830 9.044 1.00 16.44 C ATOM 190 O LYS A 39 -20.241 -20.119 9.831 1.00 17.43 O ATOM 191 CB LYS A 39 -17.212 -19.977 9.558 1.00 16.75 C ATOM 192 CG LYS A 39 -15.773 -20.319 9.839 1.00 17.49 C ATOM 193 CD LYS A 39 -14.990 -19.025 10.146 1.00 20.98 C ATOM 194 CE LYS A 39 -13.464 -19.244 10.392 1.00 25.08 C ATOM 195 NZ LYS A 39 -13.162 -20.425 11.254 1.00 30.12 N ATOM 196 HZ1 LYS A 39 -13.612 -20.299 12.183 1.00 0.00 H ATOM 197 HZ2 LYS A 39 -13.531 -21.286 10.802 1.00 0.00 H ATOM 198 HZ3 LYS A 39 -12.133 -20.510 11.375 1.00 0.00 H ATOM 199 H LYS A 39 -16.907 -21.761 7.600 1.00 0.00 H ATOM 200 N ASP A 40 -20.108 -21.142 7.813 1.00 14.15 N ATOM 201 CA ASP A 40 -21.426 -20.834 7.386 1.00 14.47 C ATOM 202 C ASP A 40 -22.124 -22.110 6.980 1.00 15.48 C ATOM 203 O ASP A 40 -22.509 -22.335 5.802 1.00 15.64 O ATOM 204 CB ASP A 40 -21.293 -19.925 6.121 1.00 15.72 C ATOM 205 CG ASP A 40 -22.666 -19.645 5.437 1.00 16.92 C ATOM 206 OD1 ASP A 40 -23.741 -19.473 6.102 1.00 16.68 O ATOM 207 OD2 ASP A 40 -22.680 -19.532 4.132 1.00 16.91 O ATOM 208 H ASP A 40 -19.485 -21.638 7.144 1.00 0.00 H ATOM 209 N PRO A 41 -22.430 -23.015 7.939 1.00 16.41 N ATOM 210 CA PRO A 41 -23.002 -24.349 7.581 1.00 17.11 C ATOM 211 C PRO A 41 -24.396 -24.223 6.965 1.00 17.13 C ATOM 212 O PRO A 41 -24.867 -25.160 6.304 1.00 19.60 O ATOM 213 CB PRO A 41 -23.086 -25.082 8.918 1.00 18.42 C ATOM 214 CG PRO A 41 -23.149 -23.925 9.913 1.00 17.69 C ATOM 215 CD PRO A 41 -22.149 -22.872 9.385 1.00 16.82 C ATOM 216 N HIS A 42 -25.106 -23.126 7.190 1.00 15.59 N ATOM 217 CA HIS A 42 -26.475 -22.980 6.586 1.00 16.56 C ATOM 218 C HIS A 42 -26.423 -22.512 5.128 1.00 15.00 C ATOM 219 O HIS A 42 -27.436 -22.522 4.458 1.00 15.35 O ATOM 220 CB HIS A 42 -27.296 -21.979 7.370 1.00 17.20 C ATOM 221 CG HIS A 42 -27.693 -22.449 8.719 1.00 19.74 C ATOM 222 ND1 HIS A 42 -28.874 -23.124 8.925 1.00 20.88 N ATOM 223 CD2 HIS A 42 -27.092 -22.285 9.912 1.00 22.81 C ATOM 224 CE1 HIS A 42 -28.983 -23.361 10.231 1.00 23.75 C ATOM 225 NE2 HIS A 42 -27.890 -22.910 10.839 1.00 26.88 N ATOM 226 H HIS A 42 -24.716 -22.367 7.784 1.00 0.00 H ATOM 227 N GLY A 43 -25.243 -22.009 4.725 1.00 14.16 N ATOM 228 CA GLY A 43 -25.128 -21.605 3.285 1.00 13.71 C ATOM 229 C GLY A 43 -25.694 -20.255 3.011 1.00 13.69 C ATOM 230 O GLY A 43 -26.076 -19.971 1.833 1.00 14.02 O ATOM 231 H GLY A 43 -24.445 -21.905 5.383 1.00 0.00 H ATOM 232 N PHE A 44 -25.896 -19.371 3.982 1.00 12.97 N ATOM 233 CA PHE A 44 -26.427 -18.010 3.731 1.00 14.04 C ATOM 234 C PHE A 44 -25.523 -17.207 2.796 1.00 12.32 C ATOM 235 O PHE A 44 -26.049 -16.285 2.134 1.00 14.52 O ATOM 236 CB PHE A 44 -26.647 -17.298 5.086 1.00 15.02 C ATOM 237 CG PHE A 44 -27.638 -18.013 5.991 1.00 16.22 C ATOM 238 CD1 PHE A 44 -28.749 -18.727 5.529 1.00 15.39 C ATOM 239 CD2 PHE A 44 -27.335 -17.962 7.317 1.00 18.30 C ATOM 240 CE1 PHE A 44 -29.629 -19.378 6.414 1.00 17.51 C ATOM 241 CE2 PHE A 44 -28.215 -18.557 8.194 1.00 20.79 C ATOM 242 CZ PHE A 44 -29.322 -19.292 7.731 1.00 18.05 C ATOM 243 H PHE A 44 -25.672 -19.646 4.960 1.00 0.00 H ATOM 244 N PHE A 45 -24.224 -17.538 2.799 1.00 12.02 N ATOM 245 CA PHE A 45 -23.256 -16.732 1.962 1.00 11.56 C ATOM 246 C PHE A 45 -22.883 -17.581 0.725 1.00 12.05 C ATOM 247 O PHE A 45 -21.919 -17.200 0.043 1.00 12.52 O ATOM 248 CB PHE A 45 -21.983 -16.437 2.790 1.00 12.70 C ATOM 249 CG PHE A 45 -22.161 -15.415 3.847 1.00 14.06 C ATOM 250 CD1 PHE A 45 -22.190 -14.091 3.532 1.00 14.43 C ATOM 251 CD2 PHE A 45 -22.300 -15.800 5.211 1.00 14.39 C ATOM 252 CE1 PHE A 45 -22.293 -13.100 4.500 1.00 15.28 C ATOM 253 CE2 PHE A 45 -22.447 -14.808 6.211 1.00 17.15 C ATOM 254 CZ PHE A 45 -22.420 -13.477 5.819 1.00 16.02 C ATOM 255 H PHE A 45 -23.886 -18.339 3.370 1.00 0.00 H ATOM 256 N ALA A 46 -23.580 -18.687 0.463 1.00 12.78 N ATOM 257 CA ALA A 46 -23.153 -19.599 -0.666 1.00 12.63 C ATOM 258 C ALA A 46 -23.306 -18.977 -2.023 1.00 13.32 C ATOM 259 O ALA A 46 -22.586 -19.471 -2.926 1.00 15.55 O ATOM 260 CB ALA A 46 -23.928 -20.905 -0.481 1.00 14.50 C ATOM 261 H ALA A 46 -24.417 -18.923 1.034 1.00 0.00 H ATOM 262 N PHE A 47 -24.241 -18.103 -2.258 1.00 12.16 N ATOM 263 CA PHE A 47 -24.599 -17.716 -3.655 1.00 13.42 C ATOM 264 C PHE A 47 -25.100 -16.300 -3.607 1.00 14.19 C ATOM 265 O PHE A 47 -25.441 -15.734 -2.522 1.00 14.41 O ATOM 266 CB PHE A 47 -25.708 -18.643 -4.237 1.00 15.71 C ATOM 267 CG PHE A 47 -26.866 -18.794 -3.351 1.00 21.47 C ATOM 268 CD1 PHE A 47 -27.883 -17.774 -3.319 1.00 27.02 C ATOM 269 CD2 PHE A 47 -27.013 -19.957 -2.444 1.00 26.74 C ATOM 270 CE1 PHE A 47 -28.930 -17.857 -2.365 1.00 30.71 C ATOM 271 CE2 PHE A 47 -28.131 -20.068 -1.546 1.00 29.41 C ATOM 272 CZ PHE A 47 -29.064 -19.006 -1.489 1.00 31.74 C ATOM 273 H PHE A 47 -24.747 -17.667 -1.460 1.00 0.00 H ATOM 274 N PRO A 48 -25.200 -15.591 -4.716 1.00 13.34 N ATOM 275 CA PRO A 48 -25.623 -14.187 -4.697 1.00 15.19 C ATOM 276 C PRO A 48 -27.016 -13.937 -4.160 1.00 14.32 C ATOM 277 O PRO A 48 -27.934 -14.684 -4.522 1.00 16.77 O ATOM 278 CB PRO A 48 -25.558 -13.712 -6.194 1.00 15.60 C ATOM 279 CG PRO A 48 -24.665 -14.761 -6.789 1.00 17.47 C ATOM 280 CD PRO A 48 -24.769 -16.091 -6.052 1.00 15.50 C ATOM 281 N VAL A 49 -27.149 -12.868 -3.386 1.00 16.13 N ATOM 282 CA VAL A 49 -28.479 -12.425 -2.940 1.00 16.85 C ATOM 283 C VAL A 49 -29.239 -11.890 -4.158 1.00 16.66 C ATOM 284 O VAL A 49 -28.583 -11.394 -5.130 1.00 22.54 O ATOM 285 CB VAL A 49 -28.244 -11.305 -1.882 1.00 17.84 C ATOM 286 CG1 VAL A 49 -29.587 -10.843 -1.378 1.00 21.26 C ATOM 287 CG2 VAL A 49 -27.427 -11.898 -0.668 1.00 19.97 C ATOM 288 H VAL A 49 -26.304 -12.338 -3.091 1.00 0.00 H ATOM 289 N THR A 50 -30.567 -12.043 -4.200 1.00 16.09 N ATOM 290 CA THR A 50 -31.333 -11.373 -5.273 1.00 16.09 C ATOM 291 C THR A 50 -32.358 -10.456 -4.588 1.00 12.63 C ATOM 292 O THR A 50 -32.638 -10.595 -3.349 1.00 13.52 O ATOM 293 CB THR A 50 -32.155 -12.347 -6.127 1.00 16.60 C ATOM 294 OG1 THR A 50 -33.099 -13.012 -5.259 1.00 18.31 O ATOM 295 CG2 THR A 50 -31.234 -13.449 -6.721 1.00 18.60 C ATOM 296 HG1 THR A 50 -33.642 -13.647 -5.789 1.00 0.00 H ATOM 297 H THR A 50 -31.054 -12.625 -3.488 1.00 0.00 H ATOM 298 N ASP A 51 -32.944 -9.540 -5.295 1.00 13.64 N ATOM 299 CA ASP A 51 -33.950 -8.587 -4.721 1.00 13.29 C ATOM 300 C ASP A 51 -35.235 -9.353 -4.436 1.00 15.81 C ATOM 301 O ASP A 51 -35.984 -8.916 -3.525 1.00 16.61 O ATOM 302 CB ASP A 51 -34.258 -7.452 -5.722 1.00 14.49 C ATOM 303 CG ASP A 51 -33.140 -6.479 -5.889 1.00 15.19 C ATOM 304 OD1 ASP A 51 -32.164 -6.508 -5.110 1.00 17.65 O ATOM 305 OD2 ASP A 51 -33.168 -5.711 -6.882 1.00 16.50 O ATOM 306 H ASP A 51 -32.706 -9.463 -6.304 1.00 0.00 H ATOM 307 N ALA A 52 -35.507 -10.529 -5.000 1.00 14.88 N ATOM 308 CA ALA A 52 -36.647 -11.326 -4.592 1.00 15.08 C ATOM 309 C ALA A 52 -36.443 -11.856 -3.201 1.00 17.31 C ATOM 310 O ALA A 52 -37.427 -11.875 -2.432 1.00 18.66 O ATOM 311 CB ALA A 52 -36.901 -12.455 -5.579 1.00 16.73 C ATOM 312 H ALA A 52 -34.885 -10.885 -5.753 1.00 0.00 H ATOM 313 N ILE A 53 -35.242 -12.322 -2.884 1.00 14.69 N ATOM 314 CA ILE A 53 -34.952 -12.830 -1.545 1.00 15.50 C ATOM 315 C ILE A 53 -34.908 -11.671 -0.546 1.00 15.98 C ATOM 316 O ILE A 53 -35.185 -11.896 0.606 1.00 17.21 O ATOM 317 CB ILE A 53 -33.562 -13.616 -1.568 1.00 17.10 C ATOM 318 CG1 ILE A 53 -33.704 -14.861 -2.462 1.00 18.43 C ATOM 319 CG2 ILE A 53 -33.068 -13.965 -0.156 1.00 19.76 C ATOM 320 CD1 ILE A 53 -32.339 -15.503 -2.815 1.00 20.39 C ATOM 321 H ILE A 53 -34.491 -12.326 -3.604 1.00 0.00 H ATOM 322 N ALA A 54 -34.367 -10.523 -0.933 1.00 14.91 N ATOM 323 CA ALA A 54 -33.936 -9.492 -0.014 1.00 13.16 C ATOM 324 C ALA A 54 -34.446 -8.191 -0.654 1.00 13.51 C ATOM 325 O ALA A 54 -33.722 -7.516 -1.425 1.00 13.05 O ATOM 326 CB ALA A 54 -32.453 -9.467 0.143 1.00 13.71 C ATOM 327 H ALA A 54 -34.246 -10.355 -1.952 1.00 0.00 H ATOM 328 N PRO A 55 -35.683 -7.766 -0.354 1.00 12.87 N ATOM 329 CA PRO A 55 -36.264 -6.584 -0.958 1.00 12.37 C ATOM 330 C PRO A 55 -35.333 -5.417 -0.865 1.00 12.75 C ATOM 331 O PRO A 55 -34.702 -5.124 0.150 1.00 13.88 O ATOM 332 CB PRO A 55 -37.591 -6.364 -0.171 1.00 13.99 C ATOM 333 CG PRO A 55 -37.981 -7.811 0.168 1.00 15.28 C ATOM 334 CD PRO A 55 -36.658 -8.490 0.529 1.00 14.58 C ATOM 335 N GLY A 56 -35.146 -4.712 -2.001 1.00 12.24 N ATOM 336 CA GLY A 56 -34.339 -3.538 -2.101 1.00 13.55 C ATOM 337 C GLY A 56 -32.844 -3.769 -2.101 1.00 12.70 C ATOM 338 O GLY A 56 -32.091 -2.747 -2.042 1.00 13.92 O ATOM 339 H GLY A 56 -35.622 -5.047 -2.863 1.00 0.00 H ATOM 340 N TYR A 57 -32.385 -5.030 -2.176 1.00 13.05 N ATOM 341 CA TYR A 57 -30.954 -5.213 -1.952 1.00 13.46 C ATOM 342 C TYR A 57 -30.075 -4.455 -2.934 1.00 14.33 C ATOM 343 O TYR A 57 -29.079 -3.792 -2.541 1.00 14.74 O ATOM 344 CB TYR A 57 -30.709 -6.745 -2.028 1.00 13.53 C ATOM 345 CG TYR A 57 -29.305 -7.165 -1.615 1.00 13.14 C ATOM 346 CD1 TYR A 57 -29.063 -7.455 -0.236 1.00 12.76 C ATOM 347 CD2 TYR A 57 -28.221 -7.264 -2.503 1.00 12.82 C ATOM 348 CE1 TYR A 57 -27.820 -7.791 0.226 1.00 13.95 C ATOM 349 CE2 TYR A 57 -26.966 -7.635 -2.067 1.00 14.26 C ATOM 350 CZ TYR A 57 -26.739 -7.877 -0.681 1.00 13.93 C ATOM 351 OH TYR A 57 -25.535 -8.193 -0.159 1.00 14.36 O ATOM 352 HH TYR A 57 -25.622 -8.314 0.820 1.00 0.00 H ATOM 353 H TYR A 57 -33.015 -5.832 -2.382 1.00 0.00 H ATOM 354 N SER A 58 -30.446 -4.494 -4.206 1.00 14.19 N ATOM 355 CA SER A 58 -29.663 -3.764 -5.236 1.00 15.22 C ATOM 356 C SER A 58 -29.699 -2.264 -5.143 1.00 16.01 C ATOM 357 O SER A 58 -28.843 -1.543 -5.801 1.00 18.44 O ATOM 358 CB SER A 58 -30.008 -4.252 -6.632 1.00 16.43 C ATOM 359 OG SER A 58 -31.296 -3.846 -7.008 1.00 17.03 O ATOM 360 HG SER A 58 -31.957 -4.217 -6.371 1.00 0.00 H ATOM 361 H SER A 58 -31.288 -5.037 -4.484 1.00 0.00 H ATOM 362 N MET A 59 -30.639 -1.692 -4.355 1.00 14.53 N ATOM 363 CA MET A 59 -30.673 -0.224 -4.102 1.00 15.03 C ATOM 364 C MET A 59 -29.715 0.175 -2.955 1.00 16.48 C ATOM 365 O MET A 59 -29.309 1.346 -2.816 1.00 17.96 O ATOM 366 CB MET A 59 -32.127 0.086 -3.649 1.00 15.06 C ATOM 367 CG MET A 59 -32.392 1.532 -3.307 1.00 15.61 C ATOM 368 SD MET A 59 -34.146 1.830 -3.035 1.00 16.47 S ATOM 369 CE MET A 59 -34.365 0.993 -1.403 1.00 16.16 C ATOM 370 H MET A 59 -31.360 -2.296 -3.912 1.00 0.00 H ATOM 371 N ILE A 60 -29.347 -0.829 -2.122 1.00 16.68 N ATOM 372 CA ILE A 60 -28.532 -0.609 -0.906 1.00 16.82 C ATOM 373 C ILE A 60 -27.078 -1.022 -1.114 1.00 17.36 C ATOM 374 O ILE A 60 -26.140 -0.319 -0.670 1.00 19.14 O ATOM 375 CB ILE A 60 -29.195 -1.348 0.307 1.00 16.93 C ATOM 376 CG1 ILE A 60 -30.520 -0.659 0.609 1.00 17.08 C ATOM 377 CG2 ILE A 60 -28.274 -1.290 1.535 1.00 17.58 C ATOM 378 CD1 ILE A 60 -31.516 -1.501 1.344 1.00 18.95 C ATOM 379 H ILE A 60 -29.651 -1.798 -2.347 1.00 0.00 H ATOM 380 N ILE A 61 -26.866 -2.142 -1.791 1.00 15.92 N ATOM 381 CA ILE A 61 -25.550 -2.759 -1.959 1.00 16.43 C ATOM 382 C ILE A 61 -25.023 -2.540 -3.367 1.00 17.24 C ATOM 383 O ILE A 61 -25.613 -3.090 -4.296 1.00 19.46 O ATOM 384 CB ILE A 61 -25.625 -4.268 -1.535 1.00 15.61 C ATOM 385 CG1 ILE A 61 -26.071 -4.393 -0.005 1.00 16.50 C ATOM 386 CG2 ILE A 61 -24.277 -4.966 -1.887 1.00 17.03 C ATOM 387 CD1 ILE A 61 -25.178 -3.650 0.992 1.00 16.94 C ATOM 388 H ILE A 61 -27.685 -2.610 -2.229 1.00 0.00 H ATOM 389 N LYS A 62 -23.947 -1.750 -3.475 1.00 20.68 N ATOM 390 CA LYS A 62 -23.367 -1.477 -4.788 1.00 20.73 C ATOM 391 C LYS A 62 -22.491 -2.632 -5.354 1.00 20.53 C ATOM 392 O LYS A 62 -22.485 -2.837 -6.584 1.00 20.60 O ATOM 393 CB LYS A 62 -22.491 -0.264 -4.645 1.00 24.72 C ATOM 394 CG LYS A 62 -22.033 0.325 -5.960 1.00 32.34 C ATOM 395 CD LYS A 62 -21.335 1.659 -5.649 1.00 43.45 C ATOM 396 CE LYS A 62 -20.646 2.246 -6.889 1.00 54.87 C ATOM 397 NZ LYS A 62 -21.359 1.870 -8.161 1.00 51.26 N ATOM 398 HZ1 LYS A 62 -21.373 0.834 -8.256 1.00 0.00 H ATOM 399 HZ2 LYS A 62 -22.334 2.230 -8.130 1.00 0.00 H ATOM 400 HZ3 LYS A 62 -20.860 2.287 -8.973 1.00 0.00 H ATOM 401 H LYS A 62 -23.524 -1.330 -2.623 1.00 0.00 H ATOM 402 N HIS A 63 -21.795 -3.371 -4.465 1.00 17.70 N ATOM 403 CA HIS A 63 -20.822 -4.351 -4.995 1.00 17.50 C ATOM 404 C HIS A 63 -21.084 -5.673 -4.242 1.00 15.43 C ATOM 405 O HIS A 63 -20.394 -5.926 -3.220 1.00 15.12 O ATOM 406 CB HIS A 63 -19.428 -3.839 -4.697 1.00 20.02 C ATOM 407 CG HIS A 63 -19.062 -2.668 -5.558 1.00 24.51 C ATOM 408 ND1 HIS A 63 -18.794 -1.429 -5.049 1.00 28.81 N ATOM 409 CD2 HIS A 63 -19.006 -2.563 -6.901 1.00 24.84 C ATOM 410 CE1 HIS A 63 -18.560 -0.592 -6.055 1.00 28.08 C ATOM 411 NE2 HIS A 63 -18.677 -1.258 -7.192 1.00 30.18 N ATOM 412 H HIS A 63 -21.938 -3.255 -3.441 1.00 0.00 H ATOM 413 N PRO A 64 -22.003 -6.468 -4.763 1.00 14.42 N ATOM 414 CA PRO A 64 -22.374 -7.756 -4.068 1.00 14.29 C ATOM 415 C PRO A 64 -21.159 -8.726 -4.111 1.00 15.16 C ATOM 416 O PRO A 64 -20.310 -8.712 -5.049 1.00 16.42 O ATOM 417 CB PRO A 64 -23.500 -8.343 -4.917 1.00 16.28 C ATOM 418 CG PRO A 64 -23.550 -7.482 -6.183 1.00 20.34 C ATOM 419 CD PRO A 64 -22.877 -6.178 -5.914 1.00 17.84 C ATOM 420 N MET A 65 -21.109 -9.643 -3.143 1.00 14.22 N ATOM 421 CA MET A 65 -20.111 -10.711 -3.127 1.00 13.05 C ATOM 422 C MET A 65 -20.652 -11.942 -2.418 1.00 13.07 C ATOM 423 O MET A 65 -21.538 -11.730 -1.527 1.00 13.24 O ATOM 424 CB MET A 65 -18.807 -10.172 -2.502 1.00 13.20 C ATOM 425 CG MET A 65 -17.551 -11.097 -2.566 1.00 14.75 C ATOM 426 SD MET A 65 -17.250 -11.825 -4.212 1.00 15.30 S ATOM 427 CE MET A 65 -17.085 -10.411 -5.308 1.00 17.88 C ATOM 428 H MET A 65 -21.805 -9.596 -2.372 1.00 0.00 H ATOM 429 N ASP A 66 -20.185 -13.124 -2.693 1.00 12.71 N ATOM 430 CA ASP A 66 -20.650 -14.329 -1.971 1.00 11.73 C ATOM 431 C ASP A 66 -19.530 -15.396 -2.151 1.00 12.09 C ATOM 432 O ASP A 66 -18.656 -15.203 -3.063 1.00 12.41 O ATOM 433 CB ASP A 66 -21.961 -14.818 -2.621 1.00 11.64 C ATOM 434 CG ASP A 66 -21.706 -15.223 -4.115 1.00 13.09 C ATOM 435 OD1 ASP A 66 -21.764 -14.333 -4.990 1.00 16.53 O ATOM 436 OD2 ASP A 66 -21.495 -16.420 -4.352 1.00 15.59 O ATOM 437 H ASP A 66 -19.467 -13.225 -3.439 1.00 0.00 H ATOM 438 N PHE A 67 -19.588 -16.506 -1.446 1.00 12.67 N ATOM 439 CA PHE A 67 -18.555 -17.497 -1.531 1.00 11.77 C ATOM 440 C PHE A 67 -18.494 -18.122 -2.924 1.00 12.64 C ATOM 441 O PHE A 67 -17.422 -18.605 -3.303 1.00 13.16 O ATOM 442 CB PHE A 67 -18.800 -18.574 -0.448 1.00 12.02 C ATOM 443 CG PHE A 67 -18.367 -18.221 0.947 1.00 12.92 C ATOM 444 CD1 PHE A 67 -17.140 -17.587 1.248 1.00 11.71 C ATOM 445 CD2 PHE A 67 -19.232 -18.553 1.971 1.00 13.86 C ATOM 446 CE1 PHE A 67 -16.740 -17.430 2.609 1.00 13.19 C ATOM 447 CE2 PHE A 67 -18.848 -18.282 3.281 1.00 14.30 C ATOM 448 CZ PHE A 67 -17.624 -17.772 3.618 1.00 12.72 C ATOM 449 H PHE A 67 -20.399 -16.667 -0.815 1.00 0.00 H ATOM 450 N GLY A 68 -19.647 -18.296 -3.576 1.00 12.79 N ATOM 451 CA GLY A 68 -19.611 -18.992 -4.904 1.00 14.05 C ATOM 452 C GLY A 68 -18.828 -18.169 -5.871 1.00 13.65 C ATOM 453 O GLY A 68 -18.027 -18.709 -6.705 1.00 14.62 O ATOM 454 H GLY A 68 -20.545 -17.958 -3.174 1.00 0.00 H ATOM 455 N THR A 69 -19.034 -16.895 -5.901 1.00 13.85 N ATOM 456 CA THR A 69 -18.294 -15.925 -6.761 1.00 13.66 C ATOM 457 C THR A 69 -16.852 -15.961 -6.384 1.00 14.19 C ATOM 458 O THR A 69 -15.949 -15.953 -7.228 1.00 15.54 O ATOM 459 CB THR A 69 -18.876 -14.557 -6.540 1.00 14.35 C ATOM 460 OG1 THR A 69 -20.232 -14.612 -7.032 1.00 19.52 O ATOM 461 CG2 THR A 69 -18.076 -13.496 -7.483 1.00 15.84 C ATOM 462 HG1 THR A 69 -20.737 -15.300 -6.529 1.00 0.00 H ATOM 463 H THR A 69 -19.774 -16.514 -5.277 1.00 0.00 H ATOM 464 N MET A 70 -16.484 -16.023 -5.100 1.00 12.15 N ATOM 465 CA MET A 70 -15.087 -16.050 -4.729 1.00 11.99 C ATOM 466 C MET A 70 -14.447 -17.358 -5.248 1.00 13.21 C ATOM 467 O MET A 70 -13.276 -17.331 -5.740 1.00 13.48 O ATOM 468 CB MET A 70 -14.975 -16.015 -3.213 1.00 14.16 C ATOM 469 CG MET A 70 -15.302 -14.645 -2.658 1.00 12.79 C ATOM 470 SD MET A 70 -15.328 -14.483 -0.848 1.00 17.33 S ATOM 471 CE MET A 70 -13.638 -14.631 -0.499 1.00 22.48 C ATOM 472 H MET A 70 -17.212 -16.052 -4.358 1.00 0.00 H ATOM 473 N LYS A 71 -15.119 -18.513 -5.106 1.00 13.13 N ATOM 474 CA LYS A 71 -14.573 -19.754 -5.658 1.00 13.46 C ATOM 475 C LYS A 71 -14.333 -19.630 -7.174 1.00 13.74 C ATOM 476 O LYS A 71 -13.258 -20.073 -7.617 1.00 15.16 O ATOM 477 CB LYS A 71 -15.575 -20.902 -5.385 1.00 15.87 C ATOM 478 CG LYS A 71 -15.167 -22.227 -6.051 1.00 22.01 C ATOM 479 CD LYS A 71 -14.279 -23.051 -5.244 1.00 28.15 C ATOM 480 CE LYS A 71 -14.304 -24.475 -5.851 1.00 32.53 C ATOM 481 NZ LYS A 71 -13.194 -25.304 -5.337 1.00 43.87 N ATOM 482 HZ1 LYS A 71 -12.287 -24.858 -5.582 1.00 0.00 H ATOM 483 HZ2 LYS A 71 -13.274 -25.385 -4.303 1.00 0.00 H ATOM 484 HZ3 LYS A 71 -13.243 -26.250 -5.765 1.00 0.00 H ATOM 485 H LYS A 71 -16.029 -18.525 -4.603 1.00 0.00 H ATOM 486 N ASP A 72 -15.275 -19.029 -7.876 1.00 13.27 N ATOM 487 CA ASP A 72 -15.070 -18.949 -9.334 1.00 14.52 C ATOM 488 C ASP A 72 -13.885 -18.043 -9.593 1.00 15.05 C ATOM 489 O ASP A 72 -13.095 -18.331 -10.585 1.00 14.92 O ATOM 490 CB ASP A 72 -16.291 -18.341 -9.972 1.00 17.74 C ATOM 491 CG ASP A 72 -17.512 -19.300 -9.988 1.00 19.56 C ATOM 492 OD1 ASP A 72 -17.397 -20.501 -9.736 1.00 23.63 O ATOM 493 OD2 ASP A 72 -18.617 -18.789 -10.307 1.00 27.59 O ATOM 494 H ASP A 72 -16.122 -18.631 -7.422 1.00 0.00 H ATOM 495 N LYS A 73 -13.648 -16.974 -8.807 1.00 14.14 N ATOM 496 CA LYS A 73 -12.503 -16.175 -9.012 1.00 13.97 C ATOM 497 C LYS A 73 -11.203 -16.902 -8.730 1.00 14.46 C ATOM 498 O LYS A 73 -10.202 -16.688 -9.416 1.00 14.35 O ATOM 499 CB LYS A 73 -12.587 -14.842 -8.252 1.00 13.87 C ATOM 500 CG LYS A 73 -13.700 -13.911 -8.750 1.00 14.88 C ATOM 501 CD LYS A 73 -13.858 -12.626 -7.903 1.00 15.64 C ATOM 502 CE LYS A 73 -12.651 -11.750 -7.901 1.00 16.98 C ATOM 503 NZ LYS A 73 -12.973 -10.396 -7.216 1.00 20.21 N ATOM 504 HZ1 LYS A 73 -13.739 -9.920 -7.734 1.00 0.00 H ATOM 505 HZ2 LYS A 73 -13.271 -10.568 -6.235 1.00 0.00 H ATOM 506 HZ3 LYS A 73 -12.124 -9.796 -7.221 1.00 0.00 H ATOM 507 H LYS A 73 -14.314 -16.736 -8.044 1.00 0.00 H ATOM 508 N ILE A 74 -11.087 -17.760 -7.715 1.00 13.93 N ATOM 509 CA ILE A 74 -9.880 -18.518 -7.485 1.00 13.70 C ATOM 510 C ILE A 74 -9.676 -19.439 -8.674 1.00 15.00 C ATOM 511 O ILE A 74 -8.493 -19.503 -9.167 1.00 15.83 O ATOM 512 CB ILE A 74 -9.970 -19.346 -6.166 1.00 13.74 C ATOM 513 CG1 ILE A 74 -10.158 -18.474 -4.882 1.00 14.76 C ATOM 514 CG2 ILE A 74 -8.703 -20.149 -5.978 1.00 15.45 C ATOM 515 CD1 ILE A 74 -10.580 -19.416 -3.728 1.00 15.57 C ATOM 516 H ILE A 74 -11.892 -17.887 -7.069 1.00 0.00 H ATOM 517 N VAL A 75 -10.709 -20.175 -9.086 1.00 14.89 N ATOM 518 CA VAL A 75 -10.543 -21.124 -10.219 1.00 15.83 C ATOM 519 C VAL A 75 -10.081 -20.419 -11.469 1.00 16.80 C ATOM 520 O VAL A 75 -9.215 -21.021 -12.174 1.00 18.49 O ATOM 521 CB VAL A 75 -11.851 -21.894 -10.425 1.00 16.83 C ATOM 522 CG1 VAL A 75 -11.754 -22.696 -11.753 1.00 18.99 C ATOM 523 CG2 VAL A 75 -12.087 -22.818 -9.203 1.00 18.14 C ATOM 524 H VAL A 75 -11.632 -20.085 -8.615 1.00 0.00 H ATOM 525 N ALA A 76 -10.530 -19.193 -11.683 1.00 16.06 N ATOM 526 CA ALA A 76 -10.124 -18.411 -12.916 1.00 15.60 C ATOM 527 C ALA A 76 -8.801 -17.726 -12.645 1.00 16.18 C ATOM 528 O ALA A 76 -8.328 -16.948 -13.574 1.00 17.88 O ATOM 529 CB ALA A 76 -11.217 -17.397 -13.258 1.00 15.82 C ATOM 530 H ALA A 76 -11.174 -18.758 -10.992 1.00 0.00 H ATOM 531 N ASN A 77 -8.137 -17.952 -11.482 1.00 16.31 N ATOM 532 CA ASN A 77 -6.902 -17.280 -11.196 1.00 17.02 C ATOM 533 C ASN A 77 -6.980 -15.760 -11.218 1.00 17.09 C ATOM 534 O ASN A 77 -6.002 -15.125 -11.588 1.00 18.43 O ATOM 535 CB ASN A 77 -5.769 -17.826 -12.081 1.00 18.82 C ATOM 536 CG ASN A 77 -4.399 -17.720 -11.391 1.00 19.99 C ATOM 537 OD1 ASN A 77 -4.281 -17.667 -10.164 1.00 21.16 O ATOM 538 ND2 ASN A 77 -3.346 -17.655 -12.203 1.00 20.76 N ATOM 539 HD22 ASN A 77 -3.480 -17.703 -13.233 1.00 0.00 H ATOM 540 HD21 ASN A 77 -2.389 -17.557 -11.807 1.00 0.00 H ATOM 541 H ASN A 77 -8.529 -18.621 -10.789 1.00 0.00 H ATOM 542 N GLU A 78 -8.059 -15.161 -10.654 1.00 15.56 N ATOM 543 CA GLU A 78 -8.268 -13.765 -10.646 1.00 15.57 C ATOM 544 C GLU A 78 -7.858 -13.021 -9.342 1.00 17.33 C ATOM 545 O GLU A 78 -8.118 -11.792 -9.235 1.00 20.56 O ATOM 546 CB GLU A 78 -9.728 -13.443 -10.912 1.00 15.82 C ATOM 547 CG GLU A 78 -9.987 -13.747 -12.418 1.00 16.96 C ATOM 548 CD GLU A 78 -11.423 -13.849 -12.733 1.00 19.09 C ATOM 549 OE1 GLU A 78 -12.344 -13.861 -11.910 1.00 21.87 O ATOM 550 OE2 GLU A 78 -11.774 -13.816 -13.966 1.00 20.14 O ATOM 551 H GLU A 78 -8.774 -15.766 -10.201 1.00 0.00 H ATOM 552 N TYR A 79 -7.293 -13.755 -8.403 1.00 15.57 N ATOM 553 CA TYR A 79 -6.730 -13.087 -7.216 1.00 15.24 C ATOM 554 C TYR A 79 -5.224 -13.090 -7.236 1.00 16.40 C ATOM 555 O TYR A 79 -4.585 -14.161 -7.270 1.00 19.96 O ATOM 556 CB TYR A 79 -7.168 -13.877 -5.922 1.00 14.41 C ATOM 557 CG TYR A 79 -8.614 -13.752 -5.580 1.00 13.35 C ATOM 558 CD1 TYR A 79 -9.136 -12.547 -5.191 1.00 14.38 C ATOM 559 CD2 TYR A 79 -9.444 -14.854 -5.567 1.00 13.83 C ATOM 560 CE1 TYR A 79 -10.518 -12.387 -4.880 1.00 13.20 C ATOM 561 CE2 TYR A 79 -10.790 -14.727 -5.169 1.00 13.02 C ATOM 562 CZ TYR A 79 -11.300 -13.506 -4.846 1.00 12.89 C ATOM 563 OH TYR A 79 -12.614 -13.458 -4.517 1.00 15.51 O ATOM 564 HH TYR A 79 -12.866 -12.525 -4.304 1.00 0.00 H ATOM 565 H TYR A 79 -7.246 -14.789 -8.499 1.00 0.00 H ATOM 566 N LYS A 80 -4.658 -11.898 -7.214 1.00 18.16 N ATOM 567 CA LYS A 80 -3.165 -11.785 -7.184 1.00 22.11 C ATOM 568 C LYS A 80 -2.544 -12.161 -5.844 1.00 21.17 C ATOM 569 O LYS A 80 -1.393 -12.600 -5.816 1.00 23.86 O ATOM 570 CB LYS A 80 -2.673 -10.414 -7.565 1.00 27.86 C ATOM 571 CG LYS A 80 -3.136 -10.090 -8.940 1.00 36.07 C ATOM 572 CD LYS A 80 -3.039 -8.594 -9.197 1.00 53.73 C ATOM 573 CE LYS A 80 -4.316 -8.104 -9.903 1.00 62.54 C ATOM 574 NZ LYS A 80 -3.914 -7.368 -11.142 1.00 68.00 N ATOM 575 HZ1 LYS A 80 -3.315 -6.558 -10.884 1.00 0.00 H ATOM 576 HZ2 LYS A 80 -3.383 -8.008 -11.767 1.00 0.00 H ATOM 577 HZ3 LYS A 80 -4.765 -7.029 -11.634 1.00 0.00 H ATOM 578 H LYS A 80 -5.246 -11.041 -7.217 1.00 0.00 H ATOM 579 N SER A 81 -3.292 -11.997 -4.748 1.00 21.48 N ATOM 580 CA SER A 81 -2.694 -12.106 -3.414 1.00 20.55 C ATOM 581 C SER A 81 -3.774 -12.502 -2.465 1.00 18.90 C ATOM 582 O SER A 81 -4.970 -12.357 -2.753 1.00 18.62 O ATOM 583 CB SER A 81 -2.136 -10.712 -2.994 1.00 20.24 C ATOM 584 OG SER A 81 -3.163 -9.736 -2.904 1.00 21.85 O ATOM 585 HG SER A 81 -2.769 -8.868 -2.636 1.00 0.00 H ATOM 586 H SER A 81 -4.307 -11.790 -4.843 1.00 0.00 H ATOM 587 N VAL A 82 -3.336 -12.863 -1.274 1.00 17.54 N ATOM 588 CA VAL A 82 -4.187 -13.121 -0.140 1.00 18.96 C ATOM 589 C VAL A 82 -4.874 -11.788 0.172 1.00 19.29 C ATOM 590 O VAL A 82 -6.067 -11.796 0.595 1.00 19.20 O ATOM 591 CB VAL A 82 -3.379 -13.714 1.064 1.00 17.64 C ATOM 592 CG1 VAL A 82 -4.303 -13.745 2.328 1.00 20.85 C ATOM 593 CG2 VAL A 82 -2.849 -15.147 0.801 1.00 22.46 C ATOM 594 H VAL A 82 -2.309 -12.968 -1.145 1.00 0.00 H ATOM 595 N THR A 83 -4.216 -10.666 0.051 1.00 18.41 N ATOM 596 CA THR A 83 -4.813 -9.347 0.341 1.00 20.50 C ATOM 597 C THR A 83 -6.102 -9.112 -0.462 1.00 18.53 C ATOM 598 O THR A 83 -7.120 -8.665 0.058 1.00 18.60 O ATOM 599 CB THR A 83 -3.752 -8.224 0.153 1.00 24.43 C ATOM 600 OG1 THR A 83 -2.740 -8.525 1.141 1.00 31.25 O ATOM 601 CG2 THR A 83 -4.380 -6.827 0.330 1.00 27.04 C ATOM 602 HG1 THR A 83 -2.018 -7.850 1.089 1.00 0.00 H ATOM 603 H THR A 83 -3.226 -10.704 -0.264 1.00 0.00 H ATOM 604 N GLU A 84 -6.097 -9.407 -1.769 1.00 18.66 N ATOM 605 CA GLU A 84 -7.240 -9.156 -2.618 1.00 17.28 C ATOM 606 C GLU A 84 -8.378 -10.169 -2.197 1.00 14.80 C ATOM 607 O GLU A 84 -9.571 -9.838 -2.218 1.00 15.63 O ATOM 608 CB GLU A 84 -6.921 -9.346 -4.121 1.00 20.27 C ATOM 609 CG GLU A 84 -5.991 -8.282 -4.605 1.00 24.85 C ATOM 610 CD GLU A 84 -5.697 -8.526 -6.063 1.00 31.93 C ATOM 611 OE1 GLU A 84 -6.112 -9.586 -6.643 1.00 30.62 O ATOM 612 OE2 GLU A 84 -4.935 -7.659 -6.595 1.00 38.76 O ATOM 613 H GLU A 84 -5.243 -9.830 -2.186 1.00 0.00 H ATOM 614 N PHE A 85 -7.999 -11.409 -1.887 1.00 14.40 N ATOM 615 CA PHE A 85 -8.966 -12.427 -1.417 1.00 13.25 C ATOM 616 C PHE A 85 -9.624 -11.992 -0.090 1.00 13.29 C ATOM 617 O PHE A 85 -10.858 -12.021 -0.015 1.00 14.00 O ATOM 618 CB PHE A 85 -8.247 -13.775 -1.207 1.00 14.81 C ATOM 619 CG PHE A 85 -9.106 -14.857 -0.696 1.00 13.27 C ATOM 620 CD1 PHE A 85 -9.971 -15.562 -1.541 1.00 14.73 C ATOM 621 CD2 PHE A 85 -9.080 -15.118 0.724 1.00 13.39 C ATOM 622 CE1 PHE A 85 -10.768 -16.574 -1.050 1.00 14.78 C ATOM 623 CE2 PHE A 85 -9.878 -16.190 1.178 1.00 13.80 C ATOM 624 CZ PHE A 85 -10.727 -16.876 0.333 1.00 14.81 C ATOM 625 H PHE A 85 -6.996 -11.669 -1.978 1.00 0.00 H ATOM 626 N LYS A 86 -8.835 -11.503 0.831 1.00 13.75 N ATOM 627 CA LYS A 86 -9.373 -11.007 2.148 1.00 14.62 C ATOM 628 C LYS A 86 -10.294 -9.846 1.904 1.00 14.89 C ATOM 629 O LYS A 86 -11.348 -9.701 2.595 1.00 16.88 O ATOM 630 CB LYS A 86 -8.217 -10.585 3.113 1.00 17.15 C ATOM 631 CG LYS A 86 -7.544 -11.828 3.602 1.00 20.25 C ATOM 632 CD LYS A 86 -6.531 -11.672 4.717 1.00 24.27 C ATOM 633 CE LYS A 86 -5.734 -10.499 4.538 1.00 26.16 C ATOM 634 NZ LYS A 86 -4.887 -10.715 5.797 1.00 35.31 N ATOM 635 HZ1 LYS A 86 -5.506 -10.724 6.633 1.00 0.00 H ATOM 636 HZ2 LYS A 86 -4.386 -11.624 5.725 1.00 0.00 H ATOM 637 HZ3 LYS A 86 -4.196 -9.943 5.885 1.00 0.00 H ATOM 638 H LYS A 86 -7.812 -11.455 0.650 1.00 0.00 H ATOM 639 N ALA A 87 -10.030 -8.987 0.904 1.00 15.01 N ATOM 640 CA ALA A 87 -10.867 -7.820 0.638 1.00 15.24 C ATOM 641 C ALA A 87 -12.251 -8.313 0.154 1.00 14.31 C ATOM 642 O ALA A 87 -13.296 -7.650 0.495 1.00 15.20 O ATOM 643 CB ALA A 87 -10.231 -6.825 -0.345 1.00 16.47 C ATOM 644 H ALA A 87 -9.202 -9.159 0.299 1.00 0.00 H ATOM 645 N ASP A 88 -12.318 -9.345 -0.697 1.00 14.27 N ATOM 646 CA ASP A 88 -13.648 -9.858 -1.115 1.00 13.78 C ATOM 647 C ASP A 88 -14.379 -10.470 0.064 1.00 12.70 C ATOM 648 O ASP A 88 -15.616 -10.334 0.177 1.00 13.43 O ATOM 649 CB ASP A 88 -13.535 -10.812 -2.302 1.00 13.31 C ATOM 650 CG ASP A 88 -13.682 -10.153 -3.612 1.00 15.03 C ATOM 651 OD1 ASP A 88 -14.057 -9.013 -3.695 1.00 17.89 O ATOM 652 OD2 ASP A 88 -13.438 -10.937 -4.586 1.00 16.11 O ATOM 653 H ASP A 88 -11.448 -9.783 -1.061 1.00 0.00 H ATOM 654 N PHE A 89 -13.658 -11.181 0.942 1.00 12.46 N ATOM 655 CA PHE A 89 -14.339 -11.786 2.138 1.00 12.44 C ATOM 656 C PHE A 89 -14.869 -10.669 3.073 1.00 13.21 C ATOM 657 O PHE A 89 -16.068 -10.752 3.469 1.00 12.74 O ATOM 658 CB PHE A 89 -13.344 -12.680 2.921 1.00 14.24 C ATOM 659 CG PHE A 89 -13.991 -13.284 4.172 1.00 12.54 C ATOM 660 CD1 PHE A 89 -15.036 -14.140 4.062 1.00 12.83 C ATOM 661 CD2 PHE A 89 -13.416 -12.970 5.416 1.00 13.25 C ATOM 662 CE1 PHE A 89 -15.602 -14.714 5.218 1.00 14.29 C ATOM 663 CE2 PHE A 89 -13.983 -13.528 6.582 1.00 12.72 C ATOM 664 CZ PHE A 89 -15.058 -14.376 6.468 1.00 13.22 C ATOM 665 H PHE A 89 -12.637 -11.313 0.797 1.00 0.00 H ATOM 666 N LYS A 90 -14.127 -9.579 3.237 1.00 12.81 N ATOM 667 CA LYS A 90 -14.565 -8.471 4.055 1.00 14.31 C ATOM 668 C LYS A 90 -15.746 -7.773 3.336 1.00 14.41 C ATOM 669 O LYS A 90 -16.702 -7.360 4.024 1.00 15.65 O ATOM 670 CB LYS A 90 -13.414 -7.490 4.275 1.00 16.81 C ATOM 671 CG LYS A 90 -13.903 -6.305 5.154 1.00 17.73 C ATOM 672 CD LYS A 90 -12.642 -5.524 5.606 1.00 19.52 C ATOM 673 CE LYS A 90 -12.951 -4.446 6.624 1.00 20.97 C ATOM 674 NZ LYS A 90 -13.868 -3.443 6.134 1.00 26.05 N ATOM 675 HZ1 LYS A 90 -13.457 -2.978 5.299 1.00 0.00 H ATOM 676 HZ2 LYS A 90 -14.767 -3.895 5.873 1.00 0.00 H ATOM 677 HZ3 LYS A 90 -14.037 -2.736 6.878 1.00 0.00 H ATOM 678 H LYS A 90 -13.203 -9.521 2.762 1.00 0.00 H ATOM 679 N LEU A 91 -15.757 -7.617 2.010 1.00 14.25 N ATOM 680 CA LEU A 91 -16.868 -6.995 1.280 1.00 13.34 C ATOM 681 C LEU A 91 -18.163 -7.811 1.491 1.00 13.05 C ATOM 682 O LEU A 91 -19.266 -7.200 1.740 1.00 14.00 O ATOM 683 CB LEU A 91 -16.495 -6.945 -0.218 1.00 14.68 C ATOM 684 CG LEU A 91 -17.565 -6.418 -1.171 1.00 15.98 C ATOM 685 CD1 LEU A 91 -18.044 -5.005 -0.821 1.00 17.52 C ATOM 686 CD2 LEU A 91 -16.994 -6.519 -2.620 1.00 15.84 C ATOM 687 H LEU A 91 -14.936 -7.953 1.467 1.00 0.00 H ATOM 688 N MET A 92 -18.063 -9.155 1.386 1.00 13.60 N ATOM 689 CA MET A 92 -19.193 -9.999 1.626 1.00 13.38 C ATOM 690 C MET A 92 -19.816 -9.755 3.012 1.00 14.15 C ATOM 691 O MET A 92 -21.047 -9.650 3.120 1.00 13.30 O ATOM 692 CB MET A 92 -18.768 -11.446 1.384 1.00 13.97 C ATOM 693 CG MET A 92 -19.911 -12.462 1.526 1.00 16.20 C ATOM 694 SD MET A 92 -19.282 -14.164 1.428 1.00 16.33 S ATOM 695 CE MET A 92 -18.731 -14.386 3.097 1.00 18.39 C ATOM 696 H MET A 92 -17.151 -9.582 1.127 1.00 0.00 H ATOM 697 N CYS A 93 -18.951 -9.791 4.035 1.00 13.69 N ATOM 698 CA CYS A 93 -19.442 -9.620 5.432 1.00 13.74 C ATOM 699 C CYS A 93 -19.940 -8.257 5.638 1.00 14.40 C ATOM 700 O CYS A 93 -21.025 -8.087 6.267 1.00 14.83 O ATOM 701 CB CYS A 93 -18.330 -9.974 6.385 1.00 13.43 C ATOM 702 SG CYS A 93 -17.813 -11.665 6.357 1.00 14.78 S ATOM 703 H CYS A 93 -17.937 -9.938 3.854 1.00 0.00 H ATOM 704 N ASP A 94 -19.246 -7.214 5.140 1.00 14.24 N ATOM 705 CA ASP A 94 -19.728 -5.843 5.230 1.00 14.68 C ATOM 706 C ASP A 94 -21.073 -5.646 4.572 1.00 14.81 C ATOM 707 O ASP A 94 -21.917 -4.931 5.106 1.00 17.32 O ATOM 708 CB ASP A 94 -18.727 -4.810 4.744 1.00 16.84 C ATOM 709 CG ASP A 94 -17.478 -4.699 5.652 1.00 19.45 C ATOM 710 OD1 ASP A 94 -17.503 -5.167 6.835 1.00 21.77 O ATOM 711 OD2 ASP A 94 -16.481 -4.127 5.097 1.00 23.12 O ATOM 712 H ASP A 94 -18.334 -7.395 4.675 1.00 0.00 H ATOM 713 N ASN A 95 -21.311 -6.182 3.389 1.00 14.41 N ATOM 714 CA ASN A 95 -22.607 -6.009 2.771 1.00 13.18 C ATOM 715 C ASN A 95 -23.711 -6.593 3.649 1.00 13.41 C ATOM 716 O ASN A 95 -24.807 -6.004 3.735 1.00 15.04 O ATOM 717 CB ASN A 95 -22.592 -6.754 1.395 1.00 13.67 C ATOM 718 CG ASN A 95 -21.752 -6.072 0.357 1.00 14.49 C ATOM 719 OD1 ASN A 95 -21.424 -4.886 0.456 1.00 16.61 O ATOM 720 ND2 ASN A 95 -21.492 -6.839 -0.720 1.00 15.18 N ATOM 721 HD22 ASN A 95 -21.798 -7.833 -0.737 1.00 0.00 H ATOM 722 HD21 ASN A 95 -20.986 -6.437 -1.535 1.00 0.00 H ATOM 723 H ASN A 95 -20.570 -6.726 2.904 1.00 0.00 H ATOM 724 N ALA A 96 -23.462 -7.728 4.306 1.00 13.56 N ATOM 725 CA ALA A 96 -24.487 -8.356 5.149 1.00 13.35 C ATOM 726 C ALA A 96 -24.753 -7.494 6.354 1.00 14.25 C ATOM 727 O ALA A 96 -25.944 -7.420 6.755 1.00 15.08 O ATOM 728 CB ALA A 96 -24.050 -9.735 5.592 1.00 14.72 C ATOM 729 H ALA A 96 -22.527 -8.175 4.219 1.00 0.00 H ATOM 730 N MET A 97 -23.706 -6.907 6.880 1.00 14.61 N ATOM 731 CA MET A 97 -23.958 -6.015 8.060 1.00 17.19 C ATOM 732 C MET A 97 -24.610 -4.728 7.634 1.00 19.51 C ATOM 733 O MET A 97 -25.317 -4.055 8.472 1.00 22.23 O ATOM 734 CB MET A 97 -22.613 -5.733 8.724 1.00 17.42 C ATOM 735 CG MET A 97 -22.134 -6.976 9.422 1.00 18.94 C ATOM 736 SD MET A 97 -20.655 -6.801 10.460 1.00 23.40 S ATOM 737 CE MET A 97 -19.465 -7.039 9.260 1.00 24.73 C ATOM 738 H MET A 97 -22.749 -7.052 6.499 1.00 0.00 H ATOM 739 N THR A 98 -24.469 -4.271 6.390 1.00 18.13 N ATOM 740 CA THR A 98 -25.113 -3.021 5.929 1.00 17.84 C ATOM 741 C THR A 98 -26.582 -3.328 5.656 1.00 17.55 C ATOM 742 O THR A 98 -27.450 -2.550 6.092 1.00 19.72 O ATOM 743 CB THR A 98 -24.487 -2.499 4.659 1.00 19.64 C ATOM 744 OG1 THR A 98 -23.144 -2.101 4.998 1.00 21.89 O ATOM 745 CG2 THR A 98 -25.243 -1.394 4.117 1.00 20.76 C ATOM 746 HG1 THR A 98 -22.646 -2.884 5.342 1.00 0.00 H ATOM 747 H THR A 98 -23.886 -4.812 5.720 1.00 0.00 H ATOM 748 N TYR A 99 -26.936 -4.414 4.960 1.00 16.72 N ATOM 749 CA TYR A 99 -28.300 -4.635 4.598 1.00 14.98 C ATOM 750 C TYR A 99 -29.145 -5.126 5.767 1.00 15.83 C ATOM 751 O TYR A 99 -30.318 -4.716 5.867 1.00 18.05 O ATOM 752 CB TYR A 99 -28.330 -5.672 3.461 1.00 15.23 C ATOM 753 CG TYR A 99 -29.757 -5.976 3.030 1.00 14.00 C ATOM 754 CD1 TYR A 99 -30.453 -5.102 2.200 1.00 13.54 C ATOM 755 CD2 TYR A 99 -30.409 -7.118 3.499 1.00 13.99 C ATOM 756 CE1 TYR A 99 -31.818 -5.288 1.858 1.00 14.74 C ATOM 757 CE2 TYR A 99 -31.778 -7.375 3.169 1.00 14.05 C ATOM 758 CZ TYR A 99 -32.474 -6.462 2.337 1.00 14.16 C ATOM 759 OH TYR A 99 -33.795 -6.775 2.044 1.00 13.71 O ATOM 760 HH TYR A 99 -34.178 -6.073 1.461 1.00 0.00 H ATOM 761 H TYR A 99 -26.211 -5.105 4.680 1.00 0.00 H ATOM 762 N ASN A 100 -28.663 -6.076 6.545 1.00 16.19 N ATOM 763 CA ASN A 100 -29.474 -6.717 7.590 1.00 16.09 C ATOM 764 C ASN A 100 -29.380 -5.920 8.903 1.00 18.02 C ATOM 765 O ASN A 100 -28.319 -5.430 9.252 1.00 19.86 O ATOM 766 CB ASN A 100 -29.009 -8.155 7.829 1.00 16.28 C ATOM 767 CG ASN A 100 -29.145 -9.003 6.541 1.00 14.66 C ATOM 768 OD1 ASN A 100 -30.213 -9.467 6.219 1.00 15.45 O ATOM 769 ND2 ASN A 100 -28.034 -9.140 5.824 1.00 14.70 N ATOM 770 HD22 ASN A 100 -27.145 -8.716 6.157 1.00 0.00 H ATOM 771 HD21 ASN A 100 -28.054 -9.672 4.930 1.00 0.00 H ATOM 772 H ASN A 100 -27.677 -6.381 6.415 1.00 0.00 H ATOM 773 N ARG A 101 -30.473 -5.901 9.600 1.00 20.89 N ATOM 774 CA ARG A 101 -30.428 -5.276 10.968 1.00 22.69 C ATOM 775 C ARG A 101 -29.580 -6.060 11.938 1.00 22.25 C ATOM 776 O ARG A 101 -29.512 -7.261 11.923 1.00 20.60 O ATOM 777 CB ARG A 101 -31.862 -5.145 11.499 1.00 28.73 C ATOM 778 CG ARG A 101 -32.675 -4.228 10.605 1.00 40.08 C ATOM 779 CD ARG A 101 -33.605 -3.280 11.331 1.00 65.84 C ATOM 780 NE ARG A 101 -33.708 -2.049 10.533 1.00 89.08 N ATOM 781 CZ ARG A 101 -34.831 -1.357 10.353 1.00102.61 C ATOM 782 NH1 ARG A 101 -34.811 -0.252 9.616 1.00114.64 N ATOM 783 NH2 ARG A 101 -35.975 -1.768 10.902 1.00104.76 N ATOM 784 HE ARG A 101 -32.843 -1.694 10.077 1.00 0.00 H ATOM 785 HH12 ARG A 101 -35.685 0.293 9.472 1.00 0.00 H ATOM 786 HH11 ARG A 101 -33.921 0.068 9.183 1.00 0.00 H ATOM 787 HH22 ARG A 101 -36.848 -1.221 10.756 1.00 0.00 H ATOM 788 HH21 ARG A 101 -35.994 -2.635 11.476 1.00 0.00 H ATOM 789 H ARG A 101 -31.355 -6.306 9.225 1.00 0.00 H ATOM 790 N PRO A 102 -29.038 -5.376 12.959 1.00 23.01 N ATOM 791 CA PRO A 102 -28.194 -6.047 13.966 1.00 23.40 C ATOM 792 C PRO A 102 -28.801 -7.246 14.683 1.00 23.82 C ATOM 793 O PRO A 102 -28.034 -8.179 14.991 1.00 26.72 O ATOM 794 CB PRO A 102 -27.855 -4.902 14.950 1.00 25.25 C ATOM 795 CG PRO A 102 -27.786 -3.679 14.049 1.00 25.08 C ATOM 796 CD PRO A 102 -28.944 -3.901 13.067 1.00 26.33 C ATOM 797 N ASP A 103 -30.117 -7.291 14.959 1.00 23.58 N ATOM 798 CA ASP A 103 -30.645 -8.464 15.661 1.00 27.03 C ATOM 799 C ASP A 103 -30.930 -9.718 14.890 1.00 29.85 C ATOM 800 O ASP A 103 -31.383 -10.742 15.471 1.00 34.84 O ATOM 801 CB ASP A 103 -31.835 -8.095 16.588 1.00 28.54 C ATOM 802 CG ASP A 103 -33.025 -7.680 15.814 1.00 36.28 C ATOM 803 OD1 ASP A 103 -33.000 -7.815 14.564 1.00 40.02 O ATOM 804 OD2 ASP A 103 -34.038 -7.197 16.426 1.00 44.70 O ATOM 805 H ASP A 103 -30.746 -6.511 14.680 1.00 0.00 H ATOM 806 N THR A 104 -30.538 -9.711 13.592 1.00 21.78 N ATOM 807 CA THR A 104 -30.827 -10.848 12.742 1.00 21.96 C ATOM 808 C THR A 104 -29.688 -11.855 12.808 1.00 18.97 C ATOM 809 O THR A 104 -28.500 -11.527 13.125 1.00 18.46 O ATOM 810 CB THR A 104 -30.991 -10.385 11.296 1.00 20.61 C ATOM 811 OG1 THR A 104 -29.772 -9.771 10.804 1.00 18.75 O ATOM 812 CG2 THR A 104 -32.080 -9.259 11.236 1.00 22.23 C ATOM 813 HG1 THR A 104 -29.549 -8.987 11.365 1.00 0.00 H ATOM 814 H THR A 104 -30.030 -8.889 13.207 1.00 0.00 H ATOM 815 N VAL A 105 -30.059 -13.084 12.453 1.00 20.32 N ATOM 816 CA VAL A 105 -29.059 -14.187 12.322 1.00 20.85 C ATOM 817 C VAL A 105 -27.992 -13.781 11.303 1.00 19.33 C ATOM 818 O VAL A 105 -26.799 -14.038 11.507 1.00 18.50 O ATOM 819 CB VAL A 105 -29.624 -15.596 12.028 1.00 22.92 C ATOM 820 CG1 VAL A 105 -30.603 -15.961 13.104 1.00 31.61 C ATOM 821 CG2 VAL A 105 -30.337 -15.633 10.737 1.00 24.54 C ATOM 822 H VAL A 105 -31.063 -13.280 12.264 1.00 0.00 H ATOM 823 N TYR A 106 -28.408 -13.061 10.262 1.00 16.88 N ATOM 824 CA TYR A 106 -27.492 -12.715 9.140 1.00 15.54 C ATOM 825 C TYR A 106 -26.425 -11.718 9.555 1.00 15.48 C ATOM 826 O TYR A 106 -25.228 -11.929 9.270 1.00 15.26 O ATOM 827 CB TYR A 106 -28.350 -12.119 8.008 1.00 16.63 C ATOM 828 CG TYR A 106 -29.430 -13.085 7.587 1.00 17.59 C ATOM 829 CD1 TYR A 106 -29.137 -14.378 7.064 1.00 16.45 C ATOM 830 CD2 TYR A 106 -30.757 -12.771 7.799 1.00 18.15 C ATOM 831 CE1 TYR A 106 -30.146 -15.281 6.734 1.00 17.15 C ATOM 832 CE2 TYR A 106 -31.768 -13.690 7.451 1.00 18.21 C ATOM 833 CZ TYR A 106 -31.425 -14.935 6.932 1.00 18.34 C ATOM 834 OH TYR A 106 -32.479 -15.780 6.627 1.00 20.03 O ATOM 835 HH TYR A 106 -33.059 -15.351 5.949 1.00 0.00 H ATOM 836 H TYR A 106 -29.395 -12.733 10.232 1.00 0.00 H ATOM 837 N TYR A 107 -26.818 -10.636 10.269 1.00 15.73 N ATOM 838 CA TYR A 107 -25.841 -9.658 10.685 1.00 16.12 C ATOM 839 C TYR A 107 -24.923 -10.317 11.771 1.00 16.96 C ATOM 840 O TYR A 107 -23.663 -10.140 11.691 1.00 16.55 O ATOM 841 CB TYR A 107 -26.599 -8.566 11.462 1.00 18.15 C ATOM 842 CG TYR A 107 -25.703 -7.448 11.950 1.00 18.86 C ATOM 843 CD1 TYR A 107 -24.993 -7.598 13.188 1.00 20.96 C ATOM 844 CD2 TYR A 107 -25.631 -6.212 11.281 1.00 19.13 C ATOM 845 CE1 TYR A 107 -24.162 -6.570 13.617 1.00 21.70 C ATOM 846 CE2 TYR A 107 -24.819 -5.152 11.713 1.00 22.20 C ATOM 847 CZ TYR A 107 -24.115 -5.346 12.885 1.00 22.35 C ATOM 848 OH TYR A 107 -23.328 -4.276 13.353 1.00 28.00 O ATOM 849 HH TYR A 107 -22.879 -4.542 14.194 1.00 0.00 H ATOM 850 H TYR A 107 -27.820 -10.510 10.517 1.00 0.00 H ATOM 851 N LYS A 108 -25.493 -11.136 12.670 1.00 16.83 N ATOM 852 CA LYS A 108 -24.637 -11.688 13.711 1.00 18.36 C ATOM 853 C LYS A 108 -23.571 -12.685 13.169 1.00 17.15 C ATOM 854 O LYS A 108 -22.383 -12.707 13.589 1.00 18.58 O ATOM 855 CB LYS A 108 -25.514 -12.385 14.742 1.00 20.98 C ATOM 856 CG LYS A 108 -26.285 -11.453 15.667 1.00 23.41 C ATOM 857 CD LYS A 108 -27.203 -12.330 16.502 1.00 27.04 C ATOM 858 CE LYS A 108 -28.429 -11.510 16.900 1.00 35.20 C ATOM 859 NZ LYS A 108 -28.195 -10.548 18.017 1.00 40.03 N ATOM 860 HZ1 LYS A 108 -27.891 -11.069 18.864 1.00 0.00 H ATOM 861 HZ2 LYS A 108 -27.455 -9.872 17.741 1.00 0.00 H ATOM 862 HZ3 LYS A 108 -29.076 -10.035 18.221 1.00 0.00 H ATOM 863 H LYS A 108 -26.506 -11.367 12.625 1.00 0.00 H ATOM 864 N LEU A 109 -23.997 -13.466 12.163 1.00 16.73 N ATOM 865 CA LEU A 109 -23.053 -14.387 11.585 1.00 16.52 C ATOM 866 C LEU A 109 -21.985 -13.650 10.764 1.00 15.27 C ATOM 867 O LEU A 109 -20.803 -13.991 10.853 1.00 15.48 O ATOM 868 CB LEU A 109 -23.857 -15.336 10.659 1.00 16.37 C ATOM 869 CG LEU A 109 -22.982 -16.357 9.878 1.00 18.11 C ATOM 870 CD1 LEU A 109 -22.387 -17.354 10.869 1.00 20.46 C ATOM 871 CD2 LEU A 109 -23.808 -17.172 8.885 1.00 19.75 C ATOM 872 H LEU A 109 -24.975 -13.408 11.814 1.00 0.00 H ATOM 873 N ALA A 110 -22.407 -12.638 9.999 1.00 14.95 N ATOM 874 CA ALA A 110 -21.447 -11.787 9.222 1.00 15.63 C ATOM 875 C ALA A 110 -20.337 -11.268 10.159 1.00 14.71 C ATOM 876 O ALA A 110 -19.136 -11.359 9.819 1.00 15.32 O ATOM 877 CB ALA A 110 -22.146 -10.714 8.469 1.00 14.12 C ATOM 878 H ALA A 110 -23.426 -12.436 9.941 1.00 0.00 H ATOM 879 N LYS A 111 -20.758 -10.721 11.317 1.00 15.70 N ATOM 880 CA LYS A 111 -19.761 -10.126 12.198 1.00 16.51 C ATOM 881 C LYS A 111 -18.849 -11.188 12.815 1.00 16.23 C ATOM 882 O LYS A 111 -17.599 -11.030 12.873 1.00 17.99 O ATOM 883 CB LYS A 111 -20.521 -9.391 13.300 1.00 19.15 C ATOM 884 CG LYS A 111 -19.527 -8.618 14.197 1.00 23.81 C ATOM 885 CD LYS A 111 -20.304 -7.703 15.133 1.00 27.41 C ATOM 886 CE LYS A 111 -19.371 -7.408 16.289 1.00 32.44 C ATOM 887 NZ LYS A 111 -20.043 -7.290 17.642 1.00 36.71 N ATOM 888 HZ1 LYS A 111 -20.739 -6.517 17.616 1.00 0.00 H ATOM 889 HZ2 LYS A 111 -20.524 -8.184 17.868 1.00 0.00 H ATOM 890 HZ3 LYS A 111 -19.326 -7.088 18.367 1.00 0.00 H ATOM 891 H LYS A 111 -21.766 -10.724 11.574 1.00 0.00 H ATOM 892 N LYS A 112 -19.423 -12.294 13.218 1.00 16.60 N ATOM 893 CA LYS A 112 -18.704 -13.447 13.795 1.00 18.08 C ATOM 894 C LYS A 112 -17.646 -14.006 12.873 1.00 15.99 C ATOM 895 O LYS A 112 -16.455 -14.092 13.206 1.00 17.74 O ATOM 896 CB LYS A 112 -19.685 -14.546 14.305 1.00 20.96 C ATOM 897 CG LYS A 112 -18.974 -15.759 14.894 1.00 25.34 C ATOM 898 CD LYS A 112 -19.966 -16.878 15.226 1.00 29.96 C ATOM 899 CE LYS A 112 -19.233 -17.933 16.091 1.00 35.91 C ATOM 900 NZ LYS A 112 -19.930 -19.199 16.500 1.00 41.15 N ATOM 901 HZ1 LYS A 112 -20.774 -18.963 17.059 1.00 0.00 H ATOM 902 HZ2 LYS A 112 -20.212 -19.728 15.650 1.00 0.00 H ATOM 903 HZ3 LYS A 112 -19.284 -19.779 17.073 1.00 0.00 H ATOM 904 H LYS A 112 -20.456 -12.365 13.125 1.00 0.00 H ATOM 905 N ILE A 113 -18.056 -14.263 11.625 1.00 15.79 N ATOM 906 CA ILE A 113 -17.142 -14.892 10.699 1.00 15.09 C ATOM 907 C ILE A 113 -16.115 -13.920 10.102 1.00 13.53 C ATOM 908 O ILE A 113 -14.994 -14.388 9.804 1.00 13.49 O ATOM 909 CB ILE A 113 -17.881 -15.710 9.638 1.00 16.46 C ATOM 910 CG1 ILE A 113 -18.540 -14.844 8.513 1.00 14.92 C ATOM 911 CG2 ILE A 113 -18.790 -16.732 10.325 1.00 17.24 C ATOM 912 CD1 ILE A 113 -19.003 -15.747 7.318 1.00 17.49 C ATOM 913 H ILE A 113 -19.020 -14.013 11.326 1.00 0.00 H ATOM 914 N LEU A 114 -16.452 -12.637 10.028 1.00 13.71 N ATOM 915 CA LEU A 114 -15.479 -11.672 9.569 1.00 14.31 C ATOM 916 C LEU A 114 -14.262 -11.669 10.483 1.00 16.14 C ATOM 917 O LEU A 114 -13.119 -11.854 10.076 1.00 16.37 O ATOM 918 CB LEU A 114 -16.109 -10.279 9.516 1.00 15.59 C ATOM 919 CG LEU A 114 -15.060 -9.243 9.100 1.00 17.49 C ATOM 920 CD1 LEU A 114 -14.429 -9.472 7.715 1.00 17.97 C ATOM 921 CD2 LEU A 114 -15.741 -7.859 9.220 1.00 21.06 C ATOM 922 H LEU A 114 -17.408 -12.330 10.298 1.00 0.00 H ATOM 923 N HIS A 115 -14.518 -11.546 11.773 1.00 16.29 N ATOM 924 CA HIS A 115 -13.410 -11.482 12.719 1.00 15.94 C ATOM 925 C HIS A 115 -12.712 -12.856 12.858 1.00 14.05 C ATOM 926 O HIS A 115 -11.433 -12.913 12.883 1.00 15.63 O ATOM 927 CB HIS A 115 -13.963 -10.994 14.097 1.00 19.16 C ATOM 928 CG HIS A 115 -14.446 -9.602 13.984 1.00 23.88 C ATOM 929 ND1 HIS A 115 -13.675 -8.604 13.393 1.00 34.20 N ATOM 930 CD2 HIS A 115 -15.659 -9.036 14.232 1.00 30.51 C ATOM 931 CE1 HIS A 115 -14.380 -7.479 13.345 1.00 36.47 C ATOM 932 NE2 HIS A 115 -15.585 -7.723 13.825 1.00 32.89 N ATOM 933 H HIS A 115 -15.500 -11.495 12.111 1.00 0.00 H ATOM 934 N ALA A 116 -13.480 -13.938 12.941 1.00 14.42 N ATOM 935 CA ALA A 116 -12.806 -15.274 13.074 1.00 15.03 C ATOM 936 C ALA A 116 -11.979 -15.630 11.835 1.00 13.69 C ATOM 937 O ALA A 116 -10.892 -16.166 11.933 1.00 14.60 O ATOM 938 CB ALA A 116 -13.742 -16.421 13.351 1.00 14.81 C ATOM 939 H ALA A 116 -14.517 -13.862 12.915 1.00 0.00 H ATOM 940 N GLY A 117 -12.538 -15.202 10.670 1.00 14.40 N ATOM 941 CA GLY A 117 -11.878 -15.578 9.391 1.00 13.41 C ATOM 942 C GLY A 117 -10.607 -14.780 9.147 1.00 13.82 C ATOM 943 O GLY A 117 -9.610 -15.377 8.725 1.00 14.28 O ATOM 944 H GLY A 117 -13.404 -14.627 10.674 1.00 0.00 H ATOM 945 N PHE A 118 -10.636 -13.474 9.494 1.00 13.62 N ATOM 946 CA PHE A 118 -9.408 -12.683 9.444 1.00 15.97 C ATOM 947 C PHE A 118 -8.357 -13.241 10.412 1.00 16.34 C ATOM 948 O PHE A 118 -7.168 -13.295 10.021 1.00 18.11 O ATOM 949 CB PHE A 118 -9.654 -11.184 9.674 1.00 18.32 C ATOM 950 CG PHE A 118 -9.848 -10.430 8.370 1.00 19.47 C ATOM 951 CD1 PHE A 118 -10.901 -10.761 7.526 1.00 21.17 C ATOM 952 CD2 PHE A 118 -9.041 -9.361 8.028 1.00 22.31 C ATOM 953 CE1 PHE A 118 -11.100 -10.077 6.319 1.00 22.48 C ATOM 954 CE2 PHE A 118 -9.211 -8.701 6.784 1.00 22.09 C ATOM 955 CZ PHE A 118 -10.238 -9.036 5.941 1.00 19.43 C ATOM 956 H PHE A 118 -11.529 -13.034 9.795 1.00 0.00 H ATOM 957 N LYS A 119 -8.716 -13.575 11.680 1.00 17.03 N ATOM 958 CA LYS A 119 -7.653 -14.081 12.519 1.00 16.18 C ATOM 959 C LYS A 119 -7.122 -15.389 12.000 1.00 16.40 C ATOM 960 O LYS A 119 -5.911 -15.623 12.068 1.00 17.95 O ATOM 961 CB LYS A 119 -8.334 -14.327 13.885 1.00 18.88 C ATOM 962 CG LYS A 119 -7.371 -14.860 14.981 1.00 21.30 C ATOM 963 CD LYS A 119 -6.331 -13.798 15.365 1.00 23.05 C ATOM 964 CE LYS A 119 -5.165 -14.544 16.070 1.00 24.73 C ATOM 965 NZ LYS A 119 -4.345 -15.305 15.043 1.00 34.80 N ATOM 966 HZ1 LYS A 119 -4.953 -15.996 14.559 1.00 0.00 H ATOM 967 HZ2 LYS A 119 -3.956 -14.637 14.348 1.00 0.00 H ATOM 968 HZ3 LYS A 119 -3.567 -15.802 15.522 1.00 0.00 H ATOM 969 H LYS A 119 -9.692 -13.473 12.024 1.00 0.00 H ATOM 970 N MET A 120 -7.998 -16.231 11.444 1.00 17.53 N ATOM 971 CA MET A 120 -7.498 -17.520 10.895 1.00 18.03 C ATOM 972 C MET A 120 -6.455 -17.330 9.754 1.00 18.69 C ATOM 973 O MET A 120 -5.388 -18.018 9.704 1.00 18.96 O ATOM 974 CB MET A 120 -8.716 -18.284 10.434 1.00 20.83 C ATOM 975 CG MET A 120 -8.351 -19.607 9.822 1.00 18.76 C ATOM 976 SD MET A 120 -9.756 -20.313 8.906 1.00 27.97 S ATOM 977 CE MET A 120 -9.656 -19.452 7.304 1.00 19.27 C ATOM 978 H MET A 120 -9.009 -15.990 11.396 1.00 0.00 H ATOM 979 N MET A 121 -6.741 -16.352 8.907 1.00 16.95 N ATOM 980 CA MET A 121 -5.895 -16.161 7.679 1.00 17.19 C ATOM 981 C MET A 121 -4.623 -15.455 8.056 1.00 20.67 C ATOM 982 O MET A 121 -3.648 -15.648 7.316 1.00 23.49 O ATOM 983 CB MET A 121 -6.682 -15.386 6.631 1.00 16.00 C ATOM 984 CG MET A 121 -7.765 -16.175 6.003 1.00 15.74 C ATOM 985 SD MET A 121 -8.571 -15.403 4.570 1.00 16.87 S ATOM 986 CE MET A 121 -9.702 -14.265 5.452 1.00 17.32 C ATOM 987 H MET A 121 -7.546 -15.720 9.091 1.00 0.00 H ATOM 988 N SER A 122 -4.503 -14.835 9.224 1.00 20.71 N ATOM 989 CA SER A 122 -3.343 -14.055 9.627 1.00 23.40 C ATOM 990 C SER A 122 -2.463 -14.777 10.560 1.00 28.18 C ATOM 991 O SER A 122 -1.432 -14.239 11.013 1.00 34.97 O ATOM 992 CB SER A 122 -3.713 -12.750 10.207 1.00 27.59 C ATOM 993 OG SER A 122 -4.260 -13.039 11.470 1.00 30.48 O ATOM 994 HG SER A 122 -5.052 -13.623 11.360 1.00 0.00 H ATOM 995 H SER A 122 -5.292 -14.912 9.897 1.00 0.00 H ATOM 996 N LYS A 123 -2.749 -16.030 10.823 1.00 26.79 N ATOM 997 CA LYS A 123 -1.877 -16.658 11.800 1.00 33.44 C ATOM 998 C LYS A 123 -0.568 -17.090 11.143 1.00 35.71 C ATOM 999 O LYS A 123 -0.487 -17.384 9.874 1.00 35.02 O ATOM 1000 CB LYS A 123 -2.602 -17.809 12.406 1.00 33.04 C ATOM 1001 CG LYS A 123 -2.665 -18.971 11.492 1.00 32.46 C ATOM 1002 CD LYS A 123 -3.715 -19.839 12.144 1.00 38.68 C ATOM 1003 CE LYS A 123 -3.450 -21.260 11.736 1.00 45.19 C ATOM 1004 NZ LYS A 123 -4.753 -21.958 11.624 1.00 45.38 N ATOM 1005 OXT LYS A 123 0.410 -17.077 11.939 1.00 34.00 O ATOM 1006 HZ1 LYS A 123 -5.238 -21.933 12.544 1.00 0.00 H ATOM 1007 HZ2 LYS A 123 -5.339 -21.483 10.908 1.00 0.00 H ATOM 1008 HZ3 LYS A 123 -4.592 -22.946 11.342 1.00 0.00 H ATOM 1009 H LYS A 123 -3.537 -16.533 10.368 1.00 0.00 H TER 1010 LYS A 123 HETATM 1011 O HOH 1 -2.904 -14.358 5.344 1.00 35.77 O HETATM 1012 O HOH 2 -12.216 -23.816 -1.897 1.00 27.37 O HETATM 1013 O HOH 3 -2.466 -7.332 -3.453 1.00 50.72 O HETATM 1014 O HOH 4 -15.780 -4.327 8.572 1.00 30.57 O HETATM 1015 O HOH 5 -25.445 -9.362 2.160 1.00 13.99 O HETATM 1016 O HOH 6 -8.229 -23.430 -7.706 1.00 29.03 O HETATM 1017 O HOH 7 -38.469 -13.070 -0.343 1.00 32.96 O HETATM 1018 O HOH 8 0.553 -16.416 14.473 1.00 35.62 O HETATM 1019 O HOH 9 -27.728 -2.910 9.682 1.00 38.59 O HETATM 1020 O HOH 10 -21.555 -21.239 2.473 1.00 21.82 O HETATM 1021 O HOH 11 1.907 -17.649 8.806 1.00 21.70 O HETATM 1022 O HOH 12 -15.798 -3.884 2.558 1.00 27.29 O HETATM 1023 O HOH 13 -7.184 -21.604 12.605 1.00 41.39 O HETATM 1024 O HOH 14 -21.803 -11.857 16.042 1.00 27.34 O HETATM 1025 O HOH 15 -19.024 -6.990 -6.621 1.00 28.50 O HETATM 1026 O HOH 16 -22.653 -11.817 -4.968 1.00 18.33 O HETATM 1027 O HOH 17 -36.508 -0.995 7.669 1.00 31.39 O HETATM 1028 O HOH 18 -8.509 -27.796 2.821 1.00 43.40 O HETATM 1029 O HOH 19 -8.725 -17.707 -16.126 1.00 18.49 O HETATM 1030 O HOH 20 -14.437 -13.825 -14.367 1.00 21.53 O HETATM 1031 O HOH 21 -23.289 -9.350 -1.093 1.00 14.02 O HETATM 1032 O HOH 22 -34.094 -15.286 -6.313 1.00 26.39 O HETATM 1033 O HOH 23 -26.284 -9.947 -5.117 1.00 21.20 O HETATM 1034 O HOH 24 -14.583 -7.881 -6.111 1.00 27.93 O HETATM 1035 O HOH 25 -13.932 -19.784 -12.726 1.00 21.00 O HETATM 1036 O HOH 26 -26.600 2.100 0.501 1.00 25.50 O HETATM 1037 O HOH 27 -6.154 -11.702 8.052 1.00 30.01 O HETATM 1038 O HOH 28 -20.318 -3.010 2.100 1.00 26.65 O HETATM 1039 O HOH 29 -10.542 -7.891 -3.875 1.00 21.92 O HETATM 1040 O HOH 30 -26.057 -7.738 16.830 1.00 38.71 O HETATM 1041 O HOH 31 -24.513 -20.656 8.449 1.00 17.39 O HETATM 1042 O HOH 32 -10.846 -8.805 -6.535 1.00 32.31 O HETATM 1043 O HOH 33 -4.028 -21.823 -12.924 1.00 30.71 O HETATM 1044 O HOH 34 -12.933 -6.598 -3.021 1.00 23.44 O HETATM 1045 O HOH 35 -4.703 -25.087 8.038 1.00 36.57 O HETATM 1046 O HOH 36 -39.920 -10.963 -3.153 1.00 32.06 O HETATM 1047 O HOH 37 -23.082 -10.560 1.489 1.00 13.27 O HETATM 1048 O HOH 38 -26.166 -15.936 13.413 1.00 23.57 O HETATM 1049 O HOH 39 -4.028 -20.002 8.339 1.00 22.24 O HETATM 1050 O HOH 40 -13.138 -23.184 9.739 1.00 26.29 O HETATM 1051 O HOH 41 -13.532 -4.979 1.188 1.00 20.93 O HETATM 1052 O HOH 42 -16.202 -25.807 3.212 1.00 23.65 O HETATM 1053 O HOH 43 -25.326 -25.426 3.578 1.00 23.00 O HETATM 1054 O HOH 44 -25.331 -14.611 0.035 1.00 13.95 O HETATM 1055 O HOH 45 0.194 -23.328 -1.436 1.00 20.40 O HETATM 1056 O HOH 46 -21.214 -23.815 3.825 1.00 28.66 O HETATM 1057 O HOH 47 -26.298 -4.964 -6.256 1.00 33.33 O HETATM 1058 O HOH 48 -22.669 -0.589 -1.265 1.00 29.18 O HETATM 1059 O HOH 49 -20.828 -21.623 -2.536 1.00 19.98 O HETATM 1060 O HOH 50 -29.010 -16.540 -6.334 1.00 32.25 O HETATM 1061 O HOH 51 -6.024 -26.488 -1.714 1.00 26.53 O HETATM 1062 O HOH 52 -32.796 -9.678 7.343 1.00 21.03 O HETATM 1063 O HOH 53 -21.025 -2.978 -1.589 1.00 20.01 O HETATM 1064 O HOH 54 -29.896 -8.013 -5.889 1.00 24.68 O HETATM 1065 O HOH 55 -23.149 -13.056 0.399 1.00 15.48 O HETATM 1066 O HOH 56 -23.610 -27.681 5.940 1.00 32.91 O HETATM 1067 O HOH 57 -5.929 -16.557 -7.998 1.00 21.05 O HETATM 1068 O HOH 58 -6.343 -25.046 -6.389 1.00 30.73 O HETATM 1069 O HOH 59 -19.537 -26.619 8.656 1.00 28.38 O HETATM 1070 O HOH 60 -5.612 -21.956 7.868 1.00 36.81 O HETATM 1071 O HOH 61 -7.392 -6.810 2.204 1.00 25.39 O HETATM 1072 O HOH 62 -9.812 -10.673 13.600 1.00 34.69 O HETATM 1073 O HOH 63 -21.543 -13.106 -9.105 1.00 37.54 O HETATM 1074 O HOH 64 -26.273 -1.784 -7.087 1.00 41.01 O HETATM 1075 O HOH 65 -6.813 -20.805 -13.803 1.00 28.70 O HETATM 1076 O HOH 66 -28.335 -11.703 -8.018 1.00 36.47 O HETATM 1077 O HOH 67 0.756 -13.120 -3.899 1.00 24.81 O HETATM 1078 O HOH 68 -11.412 -19.930 13.555 1.00 28.76 O HETATM 1079 O HOH 69 -5.180 -18.134 15.000 1.00 26.26 O HETATM 1080 O HOH 70 -20.835 -2.924 6.990 1.00 28.11 O HETATM 1081 O HOH 71 -33.001 -6.963 8.484 1.00 21.40 O HETATM 1082 O HOH 72 -7.746 -23.569 -11.811 1.00 40.91 O HETATM 1083 O HOH 73 -18.831 -21.529 -7.137 1.00 34.63 O HETATM 1084 O HOH 74 -23.657 -0.003 0.927 1.00 34.57 O HETATM 1085 O HOH 75 -22.225 -18.004 -6.757 1.00 39.15 O HETATM 1086 O HOH 76 -19.019 -15.898 -10.874 1.00 36.83 O HETATM 1087 O HOH 77 2.167 -25.906 -4.298 1.00 40.48 O HETATM 1088 O HOH 78 -0.827 -26.177 -1.351 1.00 31.42 O HETATM 1089 O HOH 79 -19.277 -19.631 12.624 1.00 31.24 O HETATM 1090 O HOH 80 -15.386 -9.205 -8.566 1.00 43.76 O HETATM 1091 O HOH 81 -0.456 -13.787 -1.325 1.00 24.12 O HETATM 1092 O HOH 82 -34.891 -10.676 -7.962 1.00 26.56 O HETATM 1093 O HOH 83 -26.918 -26.494 8.109 1.00 35.25 O HETATM 1094 O HOH 84 -24.653 -11.140 -3.051 1.00 18.09 O HETATM 1095 O HOH 85 -5.753 -28.051 1.901 1.00 49.23 O HETATM 1096 O HOH 86 -14.985 -15.473 -12.281 1.00 27.30 O HETATM 1097 O HOH 87 -11.361 -8.307 11.265 1.00 41.29 O HETATM 1098 O HOH 88 -33.086 -13.217 11.473 1.00 36.54 O HETATM 1099 O HOH 89 -2.056 -10.582 3.474 1.00 36.95 O HETATM 1100 O HOH 90 -14.070 -11.165 -11.762 1.00 46.75 O HETATM 1101 O HOH 91 -15.629 -21.896 -12.082 1.00 34.06 O HETATM 1102 O HOH 92 -1.658 -18.894 7.216 1.00 28.30 O HETATM 1103 O HOH 93 0.157 -19.857 13.915 1.00 34.45 O HETATM 1104 O HOH 94 -14.790 -24.410 -1.485 1.00 46.57 O HETATM 1105 O HOH 95 -1.860 -23.600 10.698 1.00 33.71 O HETATM 1106 O HOH 96 -22.700 -1.861 9.086 1.00 39.53 O HETATM 1107 O HOH 97 -19.003 -25.787 3.586 1.00 28.18 O HETATM 1108 O HOH 98 -6.619 -5.683 -1.988 1.00 29.97 O HETATM 1109 O HOH 99 -23.534 -16.390 14.341 1.00 30.88 O HETATM 1110 O HOH 100 -37.423 -15.431 -3.418 1.00 29.27 O HETATM 1111 O HOH 101 -18.463 -1.684 -1.372 1.00 27.31 O HETATM 1112 O HOH 102 -5.519 -7.352 4.335 1.00 39.95 O HETATM 1113 O HOH 103 -16.762 -10.520 16.517 1.00 47.50 O HETATM 1114 O HOH 104 -9.710 -6.286 3.576 1.00 21.66 O HETATM 1115 O HOH 105 -6.308 -19.095 -16.004 1.00 25.22 O HETATM 1116 O HOH 106 -12.189 -20.618 -14.831 1.00 28.37 O HETATM 1117 O HOH 107 -19.225 -11.416 16.949 1.00 38.92 O HETATM 1118 O HOH 108 -15.642 -3.635 -5.108 1.00 32.99 O HETATM 1119 O HOH 109 -16.854 -14.563 -10.729 1.00 48.77 O HETATM 1120 O HOH 110 -15.905 -2.628 -2.745 1.00 41.20 O HETATM 1121 O HOH 111 -13.505 -4.411 -1.645 1.00 29.96 O HETATM 1122 O HOH 112 -23.382 -8.764 16.242 1.00 43.20 O HETATM 1123 O HOH 113 -16.370 -17.619 16.092 1.00 27.32 O HETATM 1124 O HOH 114 -19.757 -5.018 -8.359 1.00 36.24 O HETATM 1125 O HOH 115 -23.141 -24.265 2.264 1.00 33.39 O HETATM 1126 O HOH 116 -24.227 -5.608 -8.923 1.00 47.48 O HETATM 1127 O HOH 117 -22.583 -11.173 -7.447 1.00 31.77 O HETATM 1128 O HOH 118 -12.328 -6.354 -7.400 1.00 41.97 O HETATM 1129 O HOH 119 -25.895 0.996 7.542 1.00 44.27 O HETATM 1130 O HOH 120 -7.260 -4.573 0.640 1.00 33.00 O HETATM 1131 O HOH 121 -27.390 -7.486 -5.906 1.00 26.22 O HETATM 1132 O HOH 122 -0.808 -22.563 13.034 1.00 41.54 O HETATM 1133 O HOH 123 -24.471 -20.421 11.330 1.00 26.45 O HETATM 1134 O HOH 124 -4.667 -4.951 -3.296 1.00 40.59 O HETATM 1135 O HOH 125 -16.757 -18.368 13.371 1.00 26.93 O HETATM 1136 O HOH 126 -40.098 -14.777 -4.122 1.00 40.80 O HETATM 1137 O HOH 127 -25.386 -10.175 -7.721 1.00 35.29 O HETATM 1138 O HOH 128 -2.731 -24.389 2.079 1.00 24.65 O HETATM 1139 O HOH 129 -14.224 -4.620 11.119 1.00 53.01 O HETATM 1140 O HOH 130 -13.262 -4.990 -5.172 1.00 37.93 O HETATM 1141 O HOH 131 -11.123 -4.248 2.285 1.00 25.28 O HETATM 1142 O HOH 132 -6.645 -26.596 -4.620 1.00 38.26 O HETATM 1143 O HOH 133 -19.149 -22.584 -4.558 1.00 34.39 O HETATM 1144 O HOH 134 -17.788 -2.223 1.308 1.00 32.31 O HETATM 1145 O HOH 135 -26.712 -18.750 12.056 1.00 36.25 O HETATM 1146 O HOH 136 -20.543 -26.913 5.992 1.00 33.13 O HETATM 1147 O HOH 137 -8.932 -5.580 -3.582 1.00 32.33 O HETATM 1148 O HOH 138 -16.472 -6.111 -6.206 1.00 34.64 O HETATM 1149 O HOH 139 -10.253 -5.609 8.365 1.00 45.13 O HETATM 1150 O HOH 140 -8.906 -5.020 5.983 1.00 32.44 O HETATM 1151 O HOH 141 -10.932 -3.361 -2.132 1.00 39.51 O HETATM 1152 O HOH 142 -9.478 -3.075 0.410 1.00 31.61 O HETATM 1153 O HOH 143 -31.831 -26.614 8.090 1.00 25.09 O HETATM 1154 O HOH 144 -38.557 -9.270 3.507 1.00 36.38 O HETATM 1155 O HOH 145 -27.625 1.112 5.374 1.00 25.72 O HETATM 1156 O HOH 146 -35.076 -7.211 10.486 1.00 34.41 O HETATM 1157 O HOH 147 -33.998 -11.449 9.016 1.00 27.09 O HETATM 1158 N GLY A 148 -40.014 -4.429 5.315 1.00 0.24 N HETATM 1159 CA GLY A 148 -39.587 -5.321 4.214 1.00 0.05 C HETATM 1160 C GLY A 148 -38.130 -5.446 4.044 1.00 0.22 C HETATM 1161 O GLY A 148 -37.645 -6.291 3.253 1.00 -0.39 O HETATM 1162 N GLY A 148 -37.382 -4.711 4.885 1.00 -0.26 N HETATM 1163 CA GLY A 148 -35.895 -4.837 4.949 1.00 0.13 C HETATM 1164 C GLY A 148 -35.564 -6.152 5.670 1.00 0.20 C HETATM 1165 O GLY A 148 -35.888 -6.310 6.846 1.00 -0.39 O HETATM 1166 N GLY A 148 -35.043 -7.122 4.928 1.00 -0.27 N HETATM 1167 CA GLY A 148 -34.692 -8.396 5.506 1.00 0.12 C HETATM 1168 C GLY A 148 -35.043 -9.534 4.615 1.00 0.20 C HETATM 1169 O GLY A 148 -35.903 -9.365 3.695 1.00 -0.39 O HETATM 1170 N GLY A 148 -34.511 -10.711 4.925 1.00 -0.26 N HETATM 1171 CA GLY A 148 -34.544 -11.867 4.011 1.00 0.13 C HETATM 1172 C GLY A 148 -35.971 -12.513 4.116 1.00 0.20 C HETATM 1173 O GLY A 148 -36.640 -12.402 5.176 1.00 -0.39 O HETATM 1174 N GLY A 148 -36.395 -13.211 3.029 1.00 -0.27 N HETATM 1175 CA GLY A 148 -37.706 -13.832 2.871 1.00 0.12 C HETATM 1176 C GLY A 148 -37.941 -14.863 3.983 1.00 0.20 C HETATM 1177 O GLY A 148 -39.085 -14.990 4.462 1.00 -0.39 O HETATM 1178 N GLY A 148 -36.882 -15.625 4.337 1.00 -0.27 N HETATM 1179 CA GLY A 148 -36.855 -16.483 5.557 1.00 0.12 C HETATM 1180 C GLY A 148 -35.966 -15.934 6.671 1.00 0.20 C HETATM 1181 O GLY A 148 -35.006 -15.102 6.488 1.00 -0.39 O HETATM 1182 N GLY A 148 -36.280 -16.418 7.875 1.00 -0.26 N HETATM 1183 CA GLY A 148 -35.555 -15.891 9.046 1.00 0.13 C HETATM 1184 C GLY A 148 -34.232 -16.649 9.255 1.00 0.20 C HETATM 1185 O GLY A 148 -33.449 -16.239 10.128 1.00 -0.39 O HETATM 1186 N GLY A 148 -33.945 -17.691 8.440 1.00 -0.27 N HETATM 1187 CA GLY A 148 -32.675 -18.410 8.464 1.00 0.12 C HETATM 1188 C GLY A 148 -32.579 -19.191 9.775 1.00 0.20 C HETATM 1189 O GLY A 148 -31.491 -19.308 10.358 1.00 -0.39 O HETATM 1190 N GLY A 148 -33.714 -19.724 10.244 1.00 -0.26 N HETATM 1191 CA GLY A 148 -33.698 -20.612 11.435 1.00 0.13 C HETATM 1192 C GLY A 148 -33.844 -22.127 11.092 1.00 0.20 C HETATM 1193 O GLY A 148 -34.603 -22.875 11.754 1.00 -0.39 O HETATM 1194 N GLY A 148 -33.112 -22.562 10.055 1.00 -0.27 N HETATM 1195 CA GLY A 148 -33.080 -23.969 9.637 1.00 0.08 C HETATM 1196 C GLY A 148 -32.103 -24.673 10.574 1.00 0.06 C HETATM 1197 O GLY A 148 -31.237 -25.468 10.163 1.00 -0.57 O HETATM 1198 OXT GLY A 148 -32.112 -24.495 11.807 1.00 -0.57 O HETATM 1199 H79 GLY A 148 -32.734 -24.049 8.596 1.00 0.07 H HETATM 1200 H80 GLY A 148 -34.081 -24.415 9.726 1.00 0.07 H HETATM 1201 H78 GLY A 148 -32.564 -21.899 9.545 1.00 0.19 H HETATM 1202 CB GLY A 148 -34.715 -20.125 12.511 1.00 -0.01 C HETATM 1203 CG GLY A 148 -34.582 -18.672 13.065 1.00 -0.04 C HETATM 1204 CD1 GLY A 148 -35.765 -18.337 13.967 1.00 -0.06 C HETATM 1205 H72 GLY A 148 -35.656 -17.311 14.349 1.00 0.02 H HETATM 1206 H73 GLY A 148 -35.793 -19.041 14.812 1.00 0.02 H HETATM 1207 H74 GLY A 148 -36.699 -18.417 13.392 1.00 0.02 H HETATM 1208 CD2 GLY A 148 -33.247 -18.402 13.777 1.00 -0.06 C HETATM 1209 H75 GLY A 148 -32.415 -18.652 13.103 1.00 0.02 H HETATM 1210 H76 GLY A 148 -33.183 -19.021 14.684 1.00 0.02 H HETATM 1211 H77 GLY A 148 -33.187 -17.339 14.054 1.00 0.02 H HETATM 1212 H71 GLY A 148 -34.624 -17.994 12.200 1.00 0.03 H HETATM 1213 H69 GLY A 148 -34.630 -20.808 13.369 1.00 0.03 H HETATM 1214 H70 GLY A 148 -35.719 -20.213 12.071 1.00 0.03 H HETATM 1215 H68 GLY A 148 -32.700 -20.503 11.884 1.00 0.08 H HETATM 1216 H67 GLY A 148 -34.581 -19.523 9.788 1.00 0.19 H HETATM 1217 H65 GLY A 148 -31.843 -17.694 8.398 1.00 0.08 H HETATM 1218 H66 GLY A 148 -32.628 -19.107 7.614 1.00 0.08 H HETATM 1219 H64 GLY A 148 -34.642 -17.984 7.785 1.00 0.19 H HETATM 1220 CB GLY A 148 -36.508 -15.648 10.243 1.00 -0.01 C HETATM 1221 CG GLY A 148 -37.222 -14.312 9.948 1.00 -0.05 C HETATM 1222 CD GLY A 148 -38.529 -14.057 10.713 1.00 -0.03 C HETATM 1223 CE GLY A 148 -38.898 -12.561 10.733 1.00 0.03 C HETATM 1224 NZ GLY A 148 -40.025 -12.142 9.883 1.00 -0.29 N HETATM 1225 CAN GLY A 148 -40.584 -10.909 9.904 1.00 0.18 C HETATM 1226 OAD GLY A 148 -40.175 -10.022 10.648 1.00 -0.40 O HETATM 1227 CAJ GLY A 148 -41.740 -10.650 8.954 1.00 0.04 C HETATM 1228 CAF GLY A 148 -43.007 -10.183 9.635 1.00 -0.04 C HETATM 1229 CAA GLY A 148 -43.129 -8.683 9.742 1.00 -0.06 C HETATM 1230 H57 GLY A 148 -44.072 -8.427 10.246 1.00 0.02 H HETATM 1231 H58 GLY A 148 -43.120 -8.242 8.735 1.00 0.02 H HETATM 1232 H59 GLY A 148 -42.283 -8.287 10.323 1.00 0.02 H HETATM 1233 H60 GLY A 148 -43.867 -10.560 9.062 1.00 0.03 H HETATM 1234 H61 GLY A 148 -43.030 -10.605 10.650 1.00 0.03 H HETATM 1235 H62 GLY A 148 -41.430 -9.878 8.235 1.00 0.05 H HETATM 1236 H63 GLY A 148 -41.961 -11.584 8.416 1.00 0.05 H HETATM 1237 H56 GLY A 148 -40.403 -12.814 9.247 1.00 0.18 H HETATM 1238 H52 GLY A 148 -38.011 -11.995 10.412 1.00 0.05 H HETATM 1239 H53 GLY A 148 -39.147 -12.294 11.771 1.00 0.05 H HETATM 1240 H50 GLY A 148 -39.341 -14.618 10.227 1.00 0.03 H HETATM 1241 H51 GLY A 148 -38.410 -14.408 11.749 1.00 0.03 H HETATM 1242 H54 GLY A 148 -37.452 -14.285 8.873 1.00 0.03 H HETATM 1243 H55 GLY A 148 -36.525 -13.498 10.194 1.00 0.03 H HETATM 1244 H48 GLY A 148 -35.936 -15.578 11.180 1.00 0.03 H HETATM 1245 H49 GLY A 148 -37.241 -16.465 10.321 1.00 0.03 H HETATM 1246 H47 GLY A 148 -35.234 -14.878 8.761 1.00 0.08 H HETATM 1247 H46 GLY A 148 -36.987 -17.118 7.980 1.00 0.19 H HETATM 1248 H44 GLY A 148 -36.483 -17.479 5.274 1.00 0.08 H HETATM 1249 H45 GLY A 148 -37.881 -16.571 5.943 1.00 0.08 H HETATM 1250 H43 GLY A 148 -36.073 -15.613 3.749 1.00 0.19 H HETATM 1251 H41 GLY A 148 -37.755 -14.334 1.894 1.00 0.08 H HETATM 1252 H42 GLY A 148 -38.484 -13.056 2.924 1.00 0.08 H HETATM 1253 H40 GLY A 148 -35.751 -13.307 2.270 1.00 0.19 H HETATM 1254 CB GLY A 148 -33.475 -12.867 4.390 1.00 -0.01 C HETATM 1255 CG GLY A 148 -32.041 -12.337 4.360 1.00 -0.05 C HETATM 1256 CD GLY A 148 -31.633 -11.856 3.050 1.00 -0.03 C HETATM 1257 CE GLY A 148 -30.255 -11.329 3.137 1.00 0.03 C HETATM 1258 NZ GLY A 148 -29.150 -12.275 2.973 1.00 -0.29 N HETATM 1259 CAN GLY A 148 -27.946 -11.806 3.026 1.00 0.18 C HETATM 1260 OAD GLY A 148 -27.584 -10.659 3.203 1.00 -0.40 O HETATM 1261 CAJ GLY A 148 -26.943 -12.927 2.677 1.00 0.04 C HETATM 1262 CAF GLY A 148 -25.727 -13.024 3.504 1.00 -0.04 C HETATM 1263 CAA GLY A 148 -26.161 -13.245 4.918 1.00 -0.06 C HETATM 1264 H33 GLY A 148 -25.275 -13.322 5.566 1.00 0.02 H HETATM 1265 H34 GLY A 148 -26.744 -14.176 4.981 1.00 0.02 H HETATM 1266 H35 GLY A 148 -26.783 -12.399 5.247 1.00 0.02 H HETATM 1267 H36 GLY A 148 -25.109 -13.868 3.165 1.00 0.03 H HETATM 1268 H37 GLY A 148 -25.148 -12.092 3.430 1.00 0.03 H HETATM 1269 H38 GLY A 148 -27.476 -13.886 2.759 1.00 0.05 H HETATM 1270 H39 GLY A 148 -26.624 -12.773 1.636 1.00 0.05 H HETATM 1271 H32 GLY A 148 -29.320 -13.249 2.825 1.00 0.18 H HETATM 1272 H28 GLY A 148 -30.144 -10.864 4.127 1.00 0.05 H HETATM 1273 H29 GLY A 148 -30.148 -10.561 2.357 1.00 0.05 H HETATM 1274 H26 GLY A 148 -31.666 -12.684 2.327 1.00 0.03 H HETATM 1275 H27 GLY A 148 -32.313 -11.056 2.723 1.00 0.03 H HETATM 1276 H30 GLY A 148 -31.362 -13.149 4.661 1.00 0.03 H HETATM 1277 H31 GLY A 148 -31.960 -11.507 5.077 1.00 0.03 H HETATM 1278 H24 GLY A 148 -33.539 -13.713 3.690 1.00 0.03 H HETATM 1279 H25 GLY A 148 -33.686 -13.218 5.411 1.00 0.03 H HETATM 1280 H23 GLY A 148 -34.368 -11.528 2.979 1.00 0.08 H HETATM 1281 H22 GLY A 148 -34.069 -10.817 5.816 1.00 0.19 H HETATM 1282 H20 GLY A 148 -35.230 -8.513 6.458 1.00 0.08 H HETATM 1283 H21 GLY A 148 -33.608 -8.414 5.692 1.00 0.08 H HETATM 1284 H19 GLY A 148 -34.891 -6.967 3.952 1.00 0.19 H HETATM 1285 CB GLY A 148 -35.202 -3.624 5.650 1.00 -0.01 C HETATM 1286 CG GLY A 148 -33.813 -3.395 5.122 1.00 -0.02 C HETATM 1287 CD GLY A 148 -33.200 -2.243 5.891 1.00 0.06 C HETATM 1288 NE GLY A 148 -31.776 -2.155 5.610 1.00 -0.27 N HETATM 1289 CZ GLY A 148 -31.109 -1.014 5.608 1.00 0.29 C HETATM 1290 NH1 GLY A 148 -31.807 0.157 5.800 1.00 -0.28 N HETATM 1291 H15 GLY A 148 -31.309 1.059 5.803 1.00 0.26 H HETATM 1292 H16 GLY A 148 -32.827 0.131 5.941 1.00 0.26 H HETATM 1293 NH2 GLY A 148 -29.787 -1.055 5.370 1.00 -0.28 N HETATM 1294 H17 GLY A 148 -29.316 -1.961 5.234 1.00 0.26 H HETATM 1295 H18 GLY A 148 -29.245 -0.181 5.324 1.00 0.26 H HETATM 1296 H14 GLY A 148 -31.263 -3.023 5.403 1.00 0.26 H HETATM 1297 H12 GLY A 148 -33.349 -2.405 6.969 1.00 0.07 H HETATM 1298 H13 GLY A 148 -33.689 -1.304 5.591 1.00 0.07 H HETATM 1299 H10 GLY A 148 -33.858 -3.147 4.051 1.00 0.03 H HETATM 1300 H11 GLY A 148 -33.206 -4.302 5.263 1.00 0.03 H HETATM 1301 H8 GLY A 148 -35.144 -3.822 6.731 1.00 0.03 H HETATM 1302 H9 GLY A 148 -35.803 -2.720 5.475 1.00 0.03 H HETATM 1303 H7 GLY A 148 -35.510 -4.892 3.920 1.00 0.08 H HETATM 1304 H6 GLY A 148 -37.837 -4.057 5.489 1.00 0.19 H HETATM 1305 H4 GLY A 148 -40.008 -4.930 3.276 1.00 0.11 H HETATM 1306 H5 GLY A 148 -39.995 -6.324 4.409 1.00 0.11 H HETATM 1307 H1 GLY A 148 -41.021 -4.405 5.356 1.00 0.20 H HETATM 1308 H2 GLY A 148 -39.662 -3.499 5.150 1.00 0.20 H HETATM 1309 H3 GLY A 148 -39.650 -4.776 6.189 1.00 0.20 H CONECT 1 2 8 9 10 CONECT 8 1 CONECT 9 1 CONECT 10 1 CONECT 1158 1159 1307 1308 1309 CONECT 1159 1158 1160 1305 1306 CONECT 1160 1159 1161 1162 CONECT 1161 1160 CONECT 1162 1160 1163 1304 CONECT 1163 1162 1164 1285 1303 CONECT 1164 1163 1165 1166 CONECT 1165 1164 CONECT 1166 1164 1167 1284 CONECT 1167 1166 1168 1282 1283 CONECT 1168 1167 1169 1170 CONECT 1169 1168 CONECT 1170 1168 1171 1281 CONECT 1171 1170 1172 1254 1280 CONECT 1172 1171 1173 1174 CONECT 1173 1172 CONECT 1174 1172 1175 1253 CONECT 1175 1174 1176 1251 1252 CONECT 1176 1175 1177 1178 CONECT 1177 1176 CONECT 1178 1176 1179 1250 CONECT 1179 1178 1180 1248 1249 CONECT 1180 1179 1181 1182 CONECT 1181 1180 CONECT 1182 1180 1183 1247 CONECT 1183 1182 1184 1220 1246 CONECT 1184 1183 1185 1186 CONECT 1185 1184 CONECT 1186 1184 1187 1219 CONECT 1187 1186 1188 1217 1218 CONECT 1188 1187 1189 1190 CONECT 1189 1188 CONECT 1190 1188 1191 1216 CONECT 1191 1190 1192 1202 1215 CONECT 1192 1191 1193 1194 CONECT 1193 1192 CONECT 1194 1192 1195 1201 CONECT 1195 1194 1196 1199 1200 CONECT 1196 1195 1197 1198 CONECT 1197 1196 CONECT 1198 1196 CONECT 1199 1195 CONECT 1200 1195 CONECT 1201 1194 CONECT 1202 1191 1203 1213 1214 CONECT 1203 1202 1204 1208 1212 CONECT 1204 1203 1205 1206 1207 CONECT 1205 1204 CONECT 1206 1204 CONECT 1207 1204 CONECT 1208 1203 1209 1210 1211 CONECT 1209 1208 CONECT 1210 1208 CONECT 1211 1208 CONECT 1212 1203 CONECT 1213 1202 CONECT 1214 1202 CONECT 1215 1191 CONECT 1216 1190 CONECT 1217 1187 CONECT 1218 1187 CONECT 1219 1186 CONECT 1220 1183 1221 1244 1245 CONECT 1221 1220 1222 1242 1243 CONECT 1222 1221 1223 1240 1241 CONECT 1223 1222 1224 1238 1239 CONECT 1224 1223 1225 1237 CONECT 1225 1224 1226 1227 CONECT 1226 1225 CONECT 1227 1225 1228 1235 1236 CONECT 1228 1227 1229 1233 1234 CONECT 1229 1228 1230 1231 1232 CONECT 1230 1229 CONECT 1231 1229 CONECT 1232 1229 CONECT 1233 1228 CONECT 1234 1228 CONECT 1235 1227 CONECT 1236 1227 CONECT 1237 1224 CONECT 1238 1223 CONECT 1239 1223 CONECT 1240 1222 CONECT 1241 1222 CONECT 1242 1221 CONECT 1243 1221 CONECT 1244 1220 CONECT 1245 1220 CONECT 1246 1183 CONECT 1247 1182 CONECT 1248 1179 CONECT 1249 1179 CONECT 1250 1178 CONECT 1251 1175 CONECT 1252 1175 CONECT 1253 1174 CONECT 1254 1171 1255 1278 1279 CONECT 1255 1254 1256 1276 1277 CONECT 1256 1255 1257 1274 1275 CONECT 1257 1256 1258 1272 1273 CONECT 1258 1257 1259 1271 CONECT 1259 1258 1260 1261 CONECT 1260 1259 CONECT 1261 1259 1262 1269 1270 CONECT 1262 1261 1263 1267 1268 CONECT 1263 1262 1264 1265 1266 CONECT 1264 1263 CONECT 1265 1263 CONECT 1266 1263 CONECT 1267 1262 CONECT 1268 1262 CONECT 1269 1261 CONECT 1270 1261 CONECT 1271 1258 CONECT 1272 1257 CONECT 1273 1257 CONECT 1274 1256 CONECT 1275 1256 CONECT 1276 1255 CONECT 1277 1255 CONECT 1278 1254 CONECT 1279 1254 CONECT 1280 1171 CONECT 1281 1170 CONECT 1282 1167 CONECT 1283 1167 CONECT 1284 1166 CONECT 1285 1163 1286 1301 1302 CONECT 1286 1285 1287 1299 1300 CONECT 1287 1286 1288 1297 1298 CONECT 1288 1287 1289 1296 CONECT 1289 1288 1290 1293 CONECT 1290 1289 1291 1292 CONECT 1291 1290 CONECT 1292 1290 CONECT 1293 1289 1294 1295 CONECT 1294 1293 CONECT 1295 1293 CONECT 1296 1288 CONECT 1297 1287 CONECT 1298 1287 CONECT 1299 1286 CONECT 1300 1286 CONECT 1301 1285 CONECT 1302 1285 CONECT 1303 1163 CONECT 1304 1162 CONECT 1305 1159 CONECT 1306 1159 CONECT 1307 1158 CONECT 1308 1158 CONECT 1309 1158 MASTER 0 0 0 0 0 0 0 0 1308 1 156 8 END
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Related entries of code: 4yy6
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4yym
RCSB PDB
PDBbind
11aa, >4YYM_2|Chain... at 100%
4yyn
RCSB PDB
PDBbind
11aa, >4YYN_2|Chain... at 100%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1avp
RCSB PDB
PDBbind
11-mer
1bbz
RCSB PDB
PDBbind
11-mer
1c5f
RCSB PDB
PDBbind
11-mer
1cwb
RCSB PDB
PDBbind
11-mer
1cwc
RCSB PDB
PDBbind
11-mer
1cyn
RCSB PDB
PDBbind
11-mer
1d4t
RCSB PDB
PDBbind
11-mer
1d4w
RCSB PDB
PDBbind
11-mer
1d8e
RCSB PDB
PDBbind
11-mer
1ddm
RCSB PDB
PDBbind
11-mer
1ff1
RCSB PDB
PDBbind
11-mer
1h25
RCSB PDB
PDBbind
11-mer
1h26
RCSB PDB
PDBbind
11-mer
1h27
RCSB PDB
PDBbind
11-mer
1h28
RCSB PDB
PDBbind
11-mer
1h3h
RCSB PDB
PDBbind
11-mer
1h6e
RCSB PDB
PDBbind
11-mer
1iq1
RCSB PDB
PDBbind
11-mer
1irs
RCSB PDB
PDBbind
11-mer
1jm4
RCSB PDB
PDBbind
11-mer
1l2z
RCSB PDB
PDBbind
11-mer
1lcj
RCSB PDB
PDBbind
11-mer
1mik
RCSB PDB
PDBbind
11-mer
1om2
RCSB PDB
PDBbind
11-mer
1ox9
RCSB PDB
PDBbind
11-mer
1qng
RCSB PDB
PDBbind
11-mer
1qnh
RCSB PDB
PDBbind
11-mer
1s9v
RCSB PDB
PDBbind
11-mer
1sps
RCSB PDB
PDBbind
11-mer
1ths
RCSB PDB
PDBbind
11-mer
1uj0
RCSB PDB
PDBbind
11-mer
1ukh
RCSB PDB
PDBbind
11-mer
1xn2
RCSB PDB
PDBbind
11-mer
1zh7
RCSB PDB
PDBbind
11-mer
1zub
RCSB PDB
PDBbind
11-mer
2aof
RCSB PDB
PDBbind
11-mer
2aoi
RCSB PDB
PDBbind
11-mer
2bj4
RCSB PDB
PDBbind
11-mer
2bz8
RCSB PDB
PDBbind
11-mer
2cia
RCSB PDB
PDBbind
11-mer
2cv3
RCSB PDB
PDBbind
11-mer
2eh8
RCSB PDB
PDBbind
11-mer
2ez5
RCSB PDB
PDBbind
11-mer
2h2g
RCSB PDB
PDBbind
11-mer
2h2h
RCSB PDB
PDBbind
11-mer
2h9m
RCSB PDB
PDBbind
11-mer
2h9n
RCSB PDB
PDBbind
11-mer
2h9p
RCSB PDB
PDBbind
11-mer
2hdx
RCSB PDB
PDBbind
11-mer
2hmh
RCSB PDB
PDBbind
11-mer
2jdl
RCSB PDB
PDBbind
11-mer
2jkr
RCSB PDB
PDBbind
11-mer
2jkt
RCSB PDB
PDBbind
11-mer
2kpl
RCSB PDB
PDBbind
11-mer
2ks9
RCSB PDB
PDBbind
11-mer
2ksa
RCSB PDB
PDBbind
11-mer
2ksb
RCSB PDB
PDBbind
11-mer
2l3r
RCSB PDB
PDBbind
11-mer
2m0o
RCSB PDB
PDBbind
11-mer
2m3m
RCSB PDB
PDBbind
11-mer
2m3o
RCSB PDB
PDBbind
11-mer
2o9k
RCSB PDB
PDBbind
11-mer
2or9
RCSB PDB
PDBbind
11-mer
2qhr
RCSB PDB
PDBbind
11-mer
2r02
RCSB PDB
PDBbind
11-mer
2r05
RCSB PDB
PDBbind
11-mer
2w9r
RCSB PDB
PDBbind
11-mer
2wfj
RCSB PDB
PDBbind
11-mer
2x2c
RCSB PDB
PDBbind
11-mer
2z6w
RCSB PDB
PDBbind
11-mer
3asl
RCSB PDB
PDBbind
11-mer
3ax5
RCSB PDB
PDBbind
11-mer
3dpo
RCSB PDB
PDBbind
11-mer
3e8u
RCSB PDB
PDBbind
11-mer
3eov
RCSB PDB
PDBbind
11-mer
3eyf
RCSB PDB
PDBbind
11-mer
3gxz
RCSB PDB
PDBbind
11-mer
3i90
RCSB PDB
PDBbind
11-mer
3iiw
RCSB PDB
PDBbind
11-mer
3iiy
RCSB PDB
PDBbind
11-mer
3ij0
RCSB PDB
PDBbind
11-mer
3ij1
RCSB PDB
PDBbind
11-mer
3lgl
RCSB PDB
PDBbind
11-mer
3ll8
RCSB PDB
PDBbind
11-mer
3m53
RCSB PDB
PDBbind
11-mer
3m54
RCSB PDB
PDBbind
11-mer
3m55
RCSB PDB
PDBbind
11-mer
3m56
RCSB PDB
PDBbind
11-mer
3m57
RCSB PDB
PDBbind
11-mer
3m58
RCSB PDB
PDBbind
11-mer
3m59
RCSB PDB
PDBbind
11-mer
3m5a
RCSB PDB
PDBbind
11-mer
3me9
RCSB PDB
PDBbind
11-mer
3mea
RCSB PDB
PDBbind
11-mer
3met
RCSB PDB
PDBbind
11-mer
3oap
RCSB PDB
PDBbind
11-mer
3odi
RCSB PDB
PDBbind
11-mer
3odl
RCSB PDB
PDBbind
11-mer
3p4f
RCSB PDB
PDBbind
11-mer
3p9h
RCSB PDB
PDBbind
11-mer
3pqz
RCSB PDB
PDBbind
11-mer
3qzv
RCSB PDB
PDBbind
11-mer
3rbq
RCSB PDB
PDBbind
11-mer
3rl7
RCSB PDB
PDBbind
11-mer
3rl8
RCSB PDB
PDBbind
11-mer
3rwd
RCSB PDB
PDBbind
11-mer
3tg5
RCSB PDB
PDBbind
11-mer
3u0t
RCSB PDB
PDBbind
11-mer
3uvk
RCSB PDB
PDBbind
11-mer
3uvl
RCSB PDB
PDBbind
11-mer
3uvn
RCSB PDB
PDBbind
11-mer
3uvo
RCSB PDB
PDBbind
11-mer
3uvx
RCSB PDB
PDBbind
11-mer
3uw9
RCSB PDB
PDBbind
11-mer
3v2x
RCSB PDB
PDBbind
11-mer
3va4
RCSB PDB
PDBbind
11-mer
3zke
RCSB PDB
PDBbind
11-mer
3zkf
RCSB PDB
PDBbind
11-mer
4aa2
RCSB PDB
PDBbind
11-mer
4b8o
RCSB PDB
PDBbind
11-mer
4bd3
RCSB PDB
PDBbind
11-mer
4ds1
RCSB PDB
PDBbind
11-mer
4e9c
RCSB PDB
PDBbind
11-mer
4fgy
RCSB PDB
PDBbind
11-mer
4g69
RCSB PDB
PDBbind
11-mer
4ht6
RCSB PDB
PDBbind
11-mer
4htp
RCSB PDB
PDBbind
11-mer
4hyb
RCSB PDB
PDBbind
11-mer
4j7i
RCSB PDB
PDBbind
11-mer
4j8g
RCSB PDB
PDBbind
11-mer
4jjm
RCSB PDB
PDBbind
11-mer
4ln2
RCSB PDB
PDBbind
11-mer
4n7g
RCSB PDB
PDBbind
11-mer
4n7y
RCSB PDB
PDBbind
11-mer
4o3t
RCSB PDB
PDBbind
11-mer
4o62
RCSB PDB
PDBbind
11-mer
4pl6
RCSB PDB
PDBbind
11-mer
4pli
RCSB PDB
PDBbind
11-mer
4pr5
RCSB PDB
PDBbind
11-mer
4pra
RCSB PDB
PDBbind
11-mer
4prb
RCSB PDB
PDBbind
11-mer
4prd
RCSB PDB
PDBbind
11-mer
4pre
RCSB PDB
PDBbind
11-mer
4prh
RCSB PDB
PDBbind
11-mer
4pri
RCSB PDB
PDBbind
11-mer
4prn
RCSB PDB
PDBbind
11-mer
4prp
RCSB PDB
PDBbind
11-mer
4pxf
RCSB PDB
PDBbind
11-mer
4qc1
RCSB PDB
PDBbind
11-mer
4qyo
RCSB PDB
PDBbind
11-mer
4tk1
RCSB PDB
PDBbind
11-mer
4tk2
RCSB PDB
PDBbind
11-mer
4tk3
RCSB PDB
PDBbind
11-mer
4tk4
RCSB PDB
PDBbind
11-mer
4tmp
RCSB PDB
PDBbind
11-mer
4u68
RCSB PDB
PDBbind
11-mer
4u91
RCSB PDB
PDBbind
11-mer
4w5a
RCSB PDB
PDBbind
11-mer
4wph
RCSB PDB
PDBbind
11-mer
4x6s
RCSB PDB
PDBbind
11-mer
4xc2
RCSB PDB
PDBbind
11-mer
4yje
RCSB PDB
PDBbind
11-mer
4yk6
RCSB PDB
PDBbind
11-mer
4yv9
RCSB PDB
PDBbind
11-mer
4yyi
RCSB PDB
PDBbind
11-mer
4yym
RCSB PDB
PDBbind
11-mer
4yyn
RCSB PDB
PDBbind
11-mer
5a0e
RCSB PDB
PDBbind
11-mer
5agu
RCSB PDB
PDBbind
11-mer
5agv
RCSB PDB
PDBbind
11-mer
5ah2
RCSB PDB
PDBbind
11-mer
5awt
RCSB PDB
PDBbind
11-mer
5awu
RCSB PDB
PDBbind
11-mer
5b6c
RCSB PDB
PDBbind
11-mer
5c6v
RCSB PDB
PDBbind
11-mer
5c7e
RCSB PDB
PDBbind
11-mer
5c7f
RCSB PDB
PDBbind
11-mer
5csz
RCSB PDB
PDBbind
11-mer
5dah
RCSB PDB
PDBbind
11-mer
5ewz
RCSB PDB
PDBbind
11-mer
5ez0
RCSB PDB
PDBbind
11-mer
5hpm
RCSB PDB
PDBbind
11-mer
5ick
RCSB PDB
PDBbind
11-mer
5id0
RCSB PDB
PDBbind
11-mer
5igq
RCSB PDB
PDBbind
11-mer
5jin
RCSB PDB
PDBbind
11-mer
5jiy
RCSB PDB
PDBbind
11-mer
5jm4
RCSB PDB
PDBbind
11-mer
5kez
RCSB PDB
PDBbind
11-mer
5l3f
RCSB PDB
PDBbind
11-mer
5l3g
RCSB PDB
PDBbind
11-mer
5lgq
RCSB PDB
PDBbind
11-mer
5mlw
RCSB PDB
PDBbind
11-mer
5nne
RCSB PDB
PDBbind
11-mer
5svx
RCSB PDB
PDBbind
11-mer
5svy
RCSB PDB
PDBbind
11-mer
5tdr
RCSB PDB
PDBbind
11-mer
5tdw
RCSB PDB
PDBbind
11-mer
5tq1
RCSB PDB
PDBbind
11-mer
5tqs
RCSB PDB
PDBbind
11-mer
5vlk
RCSB PDB
PDBbind
11-mer
5xhz
RCSB PDB
PDBbind
11-mer
5ygd
RCSB PDB
PDBbind
11-mer
6au5
RCSB PDB
PDBbind
11-mer
6axj
RCSB PDB
PDBbind
11-mer
6axp
RCSB PDB
PDBbind
11-mer
6ayn
RCSB PDB
PDBbind
11-mer
6azk
RCSB PDB
PDBbind
11-mer
6azl
RCSB PDB
PDBbind
11-mer
6ct7
RCSB PDB
PDBbind
11-mer
6g0q
RCSB PDB
PDBbind
11-mer
6qzr
RCSB PDB
PDBbind
11-mer
6qtw
RCSB PDB
PDBbind
11-mer
6qs1
RCSB PDB
PDBbind
11-mer
6om2
RCSB PDB
PDBbind
11-mer
6i5n
RCSB PDB
PDBbind
11-mer
6i5j
RCSB PDB
PDBbind
11-mer
6i4x
RCSB PDB
PDBbind
11-mer
6hks
RCSB PDB
PDBbind
11-mer
6gy5
RCSB PDB
PDBbind
11-mer
6g8q
RCSB PDB
PDBbind
11-mer
6g8p
RCSB PDB
PDBbind
11-mer
6g8l
RCSB PDB
PDBbind
11-mer
6g8k
RCSB PDB
PDBbind
11-mer
6g8j
RCSB PDB
PDBbind
11-mer
6g8i
RCSB PDB
PDBbind
11-mer
6g6x
RCSB PDB
PDBbind
11-mer
Entry Information
PDB ID
4yy6
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
BRD9 Bromodomain, K5Bu
Ligand Name
11-mer
EC.Number
E.C.-.-.-.-
Resolution
1.45(Å)
Affinity (Kd/Ki/IC50)
Kd=60uM
Release Year
2015
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) Structure Vol. 23: pp. 1801-1814
Ligand Properties
Formula
C
4
4
H
8
1
N
1
5
O
1
3
Molecular Weight
1028.210
Exact Mass
1027.610
No. of atoms
153
No. of bonds
152
Polar Surface Area
451.05
LOGP Value
-2.88 (
Computed with XLOGP3
)
-2.11 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 12
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 49
No. of Nitrogen and Oxygen Atoms: 28
No. of Rings: 0
Canonical SMILES
CCCC(=O)NCCCC[C@@H](C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)O)CC(C)C)CCCCNC(=O)CCC)NC(=O)CNC(=O)[C@@H](NC(=O)C[NH3+])CCC[NH+]=C(N)N
InChI String
InChI=1S/C44H79N15O13/c1-5-12-32(60)48-17-9-7-14-28(58-37(65)24-53-42(71)30(56-34(62)21-45)16-11-19-50-44(46)47)40(69)52-22-35(63)51-23-36(64)57-29(15-8-10-18-49-33(61)13-6-2)41(70)54-25-38(66)59-31(20-27(3)4)43(72)55-26-39(67)68/h27-31H,5-26,45H2,1-4H3,(H,48,60)(H,49,61)(H,51,63)(H,52,69)(H,53,71)(H,54,70)(H,55,72)(H,56,62)(H,57,64)(H,58,65)(H,59,66)(H,67,68)(H4,46,47,50)/p+2/t28-,29-,30-,31-/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):
Q9H8M2
P62805
Entrez Gene ID
NCBI Entrez Gene ID:
65980
121504
554313
8294
8359
8360
8361
8362
8363
8364
8365
8366
8367
8368
8370
ASD
Information of known allosteric effects of PDB entries
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