Browse entries in the PDBbind-CN Database
HEADER 6FFG_COMPLEX COMPND 6FFG_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 113 MET GLY LYS LEU SER GLU GLN LEU LYS HIS CYS ASN GLY SEQRES 2 A 113 ILE LEU LYS GLU LEU LEU SER LYS LYS HIS ALA ALA TYR SEQRES 3 A 113 ALA TRP PRO PHE TYR LYS PRO VAL ASP ALA SER ALA LEU SEQRES 4 A 113 GLY LEU HIS ASP TYR HIS ASP ILE ILE LYS HIS PRO MET SEQRES 5 A 113 ASP LEU SER THR VAL LYS ARG LYS MET GLU ASN ARG ASP SEQRES 6 A 113 TYR ARG ASP ALA GLN GLU PHE ALA ALA ASP VAL ARG LEU SEQRES 7 A 113 MET PHE SER ASN CYS TYR LYS TYR ASN PRO PRO ASP HIS SEQRES 8 A 113 ASP VAL VAL ALA MET ALA ARG LYS LEU GLN ASP VAL PHE SEQRES 9 A 113 GLU PHE ARG TYR ALA LYS MET PRO ASP HET D A 7B 61 ATOM 1 N MET A 343 13.277 2.291 -12.765 1.00 62.11 N ATOM 2 CA MET A 343 12.920 0.855 -12.995 1.00 62.08 C ATOM 3 C MET A 343 14.145 -0.007 -13.305 1.00 60.72 C ATOM 4 O MET A 343 14.239 -1.144 -12.838 1.00 62.05 O ATOM 5 CB MET A 343 11.902 0.734 -14.133 1.00 62.69 C ATOM 6 HN3 MET A 343 13.733 2.674 -13.617 1.00 0.00 H ATOM 7 HN2 MET A 343 13.931 2.360 -11.960 1.00 0.00 H ATOM 8 HN1 MET A 343 12.414 2.833 -12.559 1.00 0.00 H ATOM 9 N GLY A 344 15.072 0.533 -14.095 1.00 57.28 N ATOM 10 CA GLY A 344 16.302 -0.175 -14.453 1.00 54.31 C ATOM 11 C GLY A 344 17.183 -0.489 -13.256 1.00 51.23 C ATOM 12 O GLY A 344 17.075 0.153 -12.207 1.00 47.05 O ATOM 13 H GLY A 344 14.916 1.490 -14.470 1.00 0.00 H ATOM 14 N LYS A 345 18.058 -1.480 -13.419 1.00 48.40 N ATOM 15 CA LYS A 345 18.923 -1.944 -12.331 1.00 45.52 C ATOM 16 C LYS A 345 19.928 -0.873 -11.910 1.00 40.73 C ATOM 17 O LYS A 345 20.111 -0.631 -10.717 1.00 34.60 O ATOM 18 CB LYS A 345 19.663 -3.227 -12.732 1.00 48.30 C ATOM 19 CG LYS A 345 20.293 -3.970 -11.560 1.00 49.75 C ATOM 20 CD LYS A 345 21.066 -5.195 -12.022 1.00 51.26 C ATOM 21 H LYS A 345 18.130 -1.940 -14.349 1.00 0.00 H ATOM 22 N LEU A 346 20.570 -0.237 -12.891 1.00 38.86 N ATOM 23 CA LEU A 346 21.542 0.833 -12.622 1.00 36.86 C ATOM 24 C LEU A 346 20.888 2.040 -11.942 1.00 32.96 C ATOM 25 O LEU A 346 21.475 2.651 -11.048 1.00 28.66 O ATOM 26 CB LEU A 346 22.232 1.284 -13.916 1.00 38.57 C ATOM 27 CG LEU A 346 23.086 0.255 -14.663 1.00 40.25 C ATOM 28 CD1 LEU A 346 23.607 0.849 -15.964 1.00 41.14 C ATOM 29 CD2 LEU A 346 24.238 -0.237 -13.797 1.00 40.34 C ATOM 30 H LEU A 346 20.377 -0.506 -13.877 1.00 0.00 H ATOM 31 N SER A 347 19.676 2.379 -12.374 1.00 30.34 N ATOM 32 CA SER A 347 18.916 3.472 -11.769 1.00 27.66 C ATOM 33 C SER A 347 18.610 3.169 -10.305 1.00 23.77 C ATOM 34 O SER A 347 18.938 3.963 -9.421 1.00 21.38 O ATOM 35 CB SER A 347 17.616 3.708 -12.539 1.00 30.50 C ATOM 36 OG SER A 347 17.880 4.112 -13.873 1.00 33.32 O ATOM 37 HG SER A 347 18.398 3.406 -14.334 1.00 0.00 H ATOM 38 H SER A 347 19.257 1.851 -13.166 1.00 0.00 H ATOM 39 N GLU A 348 18.003 2.011 -10.057 1.00 22.13 N ATOM 40 CA GLU A 348 17.646 1.594 -8.700 1.00 21.61 C ATOM 41 C GLU A 348 18.854 1.560 -7.763 1.00 20.53 C ATOM 42 O GLU A 348 18.786 2.029 -6.625 1.00 19.31 O ATOM 43 CB GLU A 348 16.977 0.219 -8.718 1.00 23.15 C ATOM 44 CG GLU A 348 16.504 -0.231 -7.349 1.00 23.61 C ATOM 45 CD GLU A 348 15.698 -1.514 -7.374 1.00 25.45 C ATOM 46 OE1 GLU A 348 15.634 -2.182 -8.427 1.00 28.07 O ATOM 47 OE2 GLU A 348 15.131 -1.853 -6.316 1.00 24.67 O ATOM 48 H GLU A 348 17.775 1.382 -10.853 1.00 0.00 H ATOM 49 N GLN A 349 19.958 0.999 -8.239 1.00 19.57 N ATOM 50 CA GLN A 349 21.176 0.951 -7.434 1.00 19.46 C ATOM 51 C GLN A 349 21.737 2.347 -7.168 1.00 18.36 C ATOM 52 O GLN A 349 22.244 2.611 -6.078 1.00 17.20 O ATOM 53 CB GLN A 349 22.211 0.033 -8.083 1.00 21.15 C ATOM 54 CG GLN A 349 21.784 -1.427 -8.016 1.00 23.53 C ATOM 55 CD GLN A 349 22.864 -2.391 -8.463 1.00 26.21 C ATOM 56 OE1 GLN A 349 23.790 -2.020 -9.185 1.00 28.29 O ATOM 57 NE2 GLN A 349 22.745 -3.645 -8.041 1.00 27.31 N ATOM 58 HE22 GLN A 349 21.946 -3.915 -7.432 1.00 0.00 H ATOM 59 HE21 GLN A 349 23.450 -4.357 -8.320 1.00 0.00 H ATOM 60 H GLN A 349 19.956 0.589 -9.195 1.00 0.00 H ATOM 61 N LEU A 350 21.619 3.250 -8.138 1.00 17.86 N ATOM 62 CA LEU A 350 22.033 4.639 -7.919 1.00 18.09 C ATOM 63 C LEU A 350 21.071 5.406 -6.996 1.00 17.42 C ATOM 64 O LEU A 350 21.491 6.343 -6.310 1.00 15.84 O ATOM 65 CB LEU A 350 22.251 5.369 -9.249 1.00 19.81 C ATOM 66 CG LEU A 350 23.537 4.963 -9.982 1.00 21.01 C ATOM 67 CD1 LEU A 350 23.490 5.411 -11.434 1.00 22.35 C ATOM 68 CD2 LEU A 350 24.767 5.523 -9.286 1.00 20.98 C ATOM 69 H LEU A 350 21.229 2.968 -9.060 1.00 0.00 H ATOM 70 N LYS A 351 19.797 5.012 -6.958 1.00 17.41 N ATOM 71 CA LYS A 351 18.875 5.567 -5.961 1.00 17.36 C ATOM 72 C LYS A 351 19.360 5.201 -4.566 1.00 16.44 C ATOM 73 O LYS A 351 19.379 6.041 -3.669 1.00 15.58 O ATOM 74 CB LYS A 351 17.449 5.043 -6.134 1.00 18.88 C ATOM 75 CG LYS A 351 16.774 5.407 -7.440 1.00 20.40 C ATOM 76 CD LYS A 351 16.439 6.883 -7.523 1.00 22.00 C ATOM 77 CE LYS A 351 15.399 7.116 -8.605 1.00 24.22 C ATOM 78 NZ LYS A 351 15.669 8.351 -9.376 1.00 26.95 N ATOM 79 HZ1 LYS A 351 15.659 9.169 -8.733 1.00 0.00 H ATOM 80 HZ2 LYS A 351 16.601 8.277 -9.831 1.00 0.00 H ATOM 81 HZ3 LYS A 351 14.936 8.471 -10.103 1.00 0.00 H ATOM 82 H LYS A 351 19.455 4.306 -7.641 1.00 0.00 H ATOM 83 N HIS A 352 19.743 3.938 -4.389 1.00 16.33 N ATOM 84 CA HIS A 352 20.295 3.471 -3.116 1.00 16.56 C ATOM 85 C HIS A 352 21.539 4.281 -2.742 1.00 15.94 C ATOM 86 O HIS A 352 21.660 4.746 -1.609 1.00 15.34 O ATOM 87 CB HIS A 352 20.614 1.974 -3.183 1.00 18.01 C ATOM 88 CG HIS A 352 21.095 1.395 -1.888 1.00 19.94 C ATOM 89 ND1 HIS A 352 20.286 1.274 -0.781 1.00 21.44 N ATOM 90 CD2 HIS A 352 22.300 0.890 -1.531 1.00 21.48 C ATOM 91 CE1 HIS A 352 20.973 0.725 0.206 1.00 22.35 C ATOM 92 NE2 HIS A 352 22.197 0.483 -0.224 1.00 21.28 N ATOM 93 H HIS A 352 19.647 3.265 -5.176 1.00 0.00 H ATOM 94 N CYS A 353 22.443 4.468 -3.701 1.00 15.49 N ATOM 95 CA CYS A 353 23.633 5.293 -3.482 1.00 15.03 C ATOM 96 C CYS A 353 23.278 6.722 -3.075 1.00 14.21 C ATOM 97 O CYS A 353 23.879 7.284 -2.153 1.00 14.16 O ATOM 98 CB CYS A 353 24.504 5.315 -4.738 1.00 14.99 C ATOM 99 SG CYS A 353 25.279 3.728 -5.118 1.00 15.82 S ATOM 100 H CYS A 353 22.301 4.018 -4.628 1.00 0.00 H ATOM 101 N ASN A 354 22.296 7.308 -3.751 1.00 14.41 N ATOM 102 CA ASN A 354 21.877 8.666 -3.426 1.00 14.40 C ATOM 103 C ASN A 354 21.281 8.765 -2.014 1.00 13.86 C ATOM 104 O ASN A 354 21.506 9.749 -1.309 1.00 13.51 O ATOM 105 CB ASN A 354 20.884 9.182 -4.466 1.00 14.87 C ATOM 106 CG ASN A 354 20.731 10.683 -4.420 1.00 15.07 C ATOM 107 OD1 ASN A 354 21.718 11.419 -4.442 1.00 15.29 O ATOM 108 ND2 ASN A 354 19.493 11.150 -4.358 1.00 15.53 N ATOM 109 HD22 ASN A 354 18.689 10.491 -4.342 1.00 0.00 H ATOM 110 HD21 ASN A 354 19.325 12.176 -4.326 1.00 0.00 H ATOM 111 H ASN A 354 21.821 6.793 -4.520 1.00 0.00 H ATOM 112 N GLY A 355 20.526 7.747 -1.607 1.00 13.69 N ATOM 113 CA GLY A 355 19.994 7.684 -0.246 1.00 13.99 C ATOM 114 C GLY A 355 21.105 7.654 0.788 1.00 14.34 C ATOM 115 O GLY A 355 21.046 8.358 1.796 1.00 14.28 O ATOM 116 H GLY A 355 20.309 6.978 -2.273 1.00 0.00 H ATOM 117 N ILE A 356 22.123 6.836 0.526 1.00 14.15 N ATOM 118 CA ILE A 356 23.295 6.750 1.398 1.00 14.30 C ATOM 119 C ILE A 356 23.968 8.114 1.490 1.00 14.23 C ATOM 120 O ILE A 356 24.299 8.573 2.581 1.00 14.06 O ATOM 121 CB ILE A 356 24.323 5.720 0.880 1.00 14.46 C ATOM 122 CG1 ILE A 356 23.785 4.294 1.007 1.00 15.00 C ATOM 123 CG2 ILE A 356 25.635 5.844 1.647 1.00 14.62 C ATOM 124 CD1 ILE A 356 24.532 3.285 0.157 1.00 15.06 C ATOM 125 H ILE A 356 22.084 6.240 -0.325 1.00 0.00 H ATOM 126 N LEU A 357 24.171 8.750 0.338 1.00 14.20 N ATOM 127 CA LEU A 357 24.812 10.060 0.283 1.00 14.73 C ATOM 128 C LEU A 357 24.042 11.084 1.117 1.00 15.18 C ATOM 129 O LEU A 357 24.629 11.836 1.895 1.00 15.34 O ATOM 130 CB LEU A 357 24.927 10.531 -1.163 1.00 15.43 C ATOM 131 CG LEU A 357 25.539 11.911 -1.391 1.00 16.05 C ATOM 132 CD1 LEU A 357 26.930 12.011 -0.778 1.00 16.74 C ATOM 133 CD2 LEU A 357 25.585 12.211 -2.876 1.00 16.58 C ATOM 134 H LEU A 357 23.864 8.300 -0.548 1.00 0.00 H ATOM 135 N LYS A 358 22.725 11.101 0.960 1.00 15.81 N ATOM 136 CA LYS A 358 21.879 11.976 1.766 1.00 17.25 C ATOM 137 C LYS A 358 22.062 11.704 3.266 1.00 16.37 C ATOM 138 O LYS A 358 22.183 12.642 4.061 1.00 17.32 O ATOM 139 CB LYS A 358 20.409 11.813 1.363 1.00 18.71 C ATOM 140 CG LYS A 358 20.016 12.565 0.093 1.00 21.55 C ATOM 141 CD LYS A 358 20.015 14.082 0.271 1.00 23.40 C ATOM 142 CE LYS A 358 19.144 14.537 1.439 1.00 25.77 C ATOM 143 NZ LYS A 358 19.011 16.020 1.530 1.00 28.71 N ATOM 144 HZ1 LYS A 358 19.952 16.444 1.655 1.00 0.00 H ATOM 145 HZ2 LYS A 358 18.580 16.382 0.656 1.00 0.00 H ATOM 146 HZ3 LYS A 358 18.409 16.264 2.342 1.00 0.00 H ATOM 147 H LYS A 358 22.287 10.480 0.250 1.00 0.00 H ATOM 148 N GLU A 359 22.098 10.431 3.650 1.00 15.49 N ATOM 149 CA GLU A 359 22.312 10.075 5.055 1.00 15.42 C ATOM 150 C GLU A 359 23.672 10.559 5.569 1.00 15.20 C ATOM 151 O GLU A 359 23.759 11.132 6.658 1.00 15.20 O ATOM 152 CB GLU A 359 22.174 8.566 5.290 1.00 15.27 C ATOM 153 CG GLU A 359 22.566 8.173 6.705 1.00 15.61 C ATOM 154 CD GLU A 359 22.131 6.786 7.118 1.00 15.86 C ATOM 155 OE1 GLU A 359 21.589 6.019 6.290 1.00 16.59 O ATOM 156 OE2 GLU A 359 22.337 6.466 8.307 1.00 16.17 O ATOM 157 H GLU A 359 21.973 9.678 2.943 1.00 0.00 H ATOM 158 N LEU A 360 24.731 10.337 4.795 1.00 15.43 N ATOM 159 CA LEU A 360 26.069 10.779 5.204 1.00 15.23 C ATOM 160 C LEU A 360 26.139 12.291 5.432 1.00 15.54 C ATOM 161 O LEU A 360 26.901 12.751 6.279 1.00 15.68 O ATOM 162 CB LEU A 360 27.126 10.363 4.179 1.00 15.30 C ATOM 163 CG LEU A 360 27.343 8.863 3.940 1.00 15.93 C ATOM 164 CD1 LEU A 360 28.506 8.676 2.981 1.00 16.37 C ATOM 165 CD2 LEU A 360 27.582 8.092 5.233 1.00 16.23 C ATOM 166 H LEU A 360 24.609 9.843 3.888 1.00 0.00 H ATOM 167 N LEU A 361 25.338 13.043 4.681 1.00 15.66 N ATOM 168 CA LEU A 361 25.273 14.502 4.803 1.00 16.49 C ATOM 169 C LEU A 361 24.249 15.003 5.827 1.00 17.34 C ATOM 170 O LEU A 361 24.133 16.213 6.035 1.00 18.39 O ATOM 171 CB LEU A 361 24.945 15.113 3.437 1.00 16.57 C ATOM 172 CG LEU A 361 26.043 14.998 2.379 1.00 16.63 C ATOM 173 CD1 LEU A 361 25.483 15.269 0.993 1.00 17.53 C ATOM 174 CD2 LEU A 361 27.191 15.945 2.706 1.00 16.66 C ATOM 175 H LEU A 361 24.732 12.575 3.977 1.00 0.00 H ATOM 176 N SER A 362 23.520 14.091 6.470 1.00 17.07 N ATOM 177 CA SER A 362 22.410 14.459 7.354 1.00 17.97 C ATOM 178 C SER A 362 22.876 14.810 8.768 1.00 18.94 C ATOM 179 O SER A 362 23.963 14.422 9.195 1.00 17.89 O ATOM 180 CB SER A 362 21.369 13.333 7.406 1.00 17.58 C ATOM 181 OG SER A 362 21.816 12.223 8.166 1.00 17.94 O ATOM 182 HG SER A 362 21.115 11.524 8.172 1.00 0.00 H ATOM 183 H SER A 362 23.746 13.084 6.340 1.00 0.00 H ATOM 184 N LYS A 363 22.032 15.530 9.498 1.00 20.83 N ATOM 185 CA LYS A 363 22.373 15.966 10.855 1.00 22.83 C ATOM 186 C LYS A 363 22.688 14.791 11.781 1.00 21.60 C ATOM 187 O LYS A 363 23.517 14.921 12.682 1.00 20.79 O ATOM 188 CB LYS A 363 21.256 16.837 11.447 1.00 26.28 C ATOM 189 CG LYS A 363 21.126 18.198 10.776 1.00 30.24 C ATOM 190 CD LYS A 363 20.148 19.115 11.504 1.00 33.96 C ATOM 191 CE LYS A 363 18.695 18.672 11.364 1.00 36.68 C ATOM 192 NZ LYS A 363 18.184 18.762 9.966 1.00 38.59 N ATOM 193 HZ1 LYS A 363 18.245 19.747 9.639 1.00 0.00 H ATOM 194 HZ2 LYS A 363 18.759 18.154 9.348 1.00 0.00 H ATOM 195 HZ3 LYS A 363 17.193 18.447 9.939 1.00 0.00 H ATOM 196 H LYS A 363 21.108 15.790 9.098 1.00 0.00 H ATOM 197 N LYS A 364 22.043 13.648 11.542 1.00 21.85 N ATOM 198 CA LYS A 364 22.282 12.414 12.299 1.00 22.76 C ATOM 199 C LYS A 364 23.767 12.098 12.503 1.00 20.28 C ATOM 200 O LYS A 364 24.166 11.667 13.584 1.00 19.70 O ATOM 201 CB LYS A 364 21.611 11.225 11.593 1.00 25.41 C ATOM 202 CG LYS A 364 21.547 9.963 12.440 1.00 28.66 C ATOM 203 CD LYS A 364 20.535 8.951 11.914 1.00 30.66 C ATOM 204 CE LYS A 364 21.109 8.068 10.819 1.00 30.98 C ATOM 205 NZ LYS A 364 20.172 6.980 10.414 1.00 32.46 N ATOM 206 HZ1 LYS A 364 19.965 6.378 11.237 1.00 0.00 H ATOM 207 HZ2 LYS A 364 19.289 7.399 10.059 1.00 0.00 H ATOM 208 HZ3 LYS A 364 20.611 6.407 9.665 1.00 0.00 H ATOM 209 H LYS A 364 21.335 13.631 10.781 1.00 0.00 H ATOM 210 N HIS A 365 24.571 12.311 11.460 1.00 18.26 N ATOM 211 CA HIS A 365 25.986 11.924 11.465 1.00 17.05 C ATOM 212 C HIS A 365 26.953 13.113 11.497 1.00 16.07 C ATOM 213 O HIS A 365 28.166 12.934 11.375 1.00 15.81 O ATOM 214 CB HIS A 365 26.274 11.054 10.236 1.00 16.53 C ATOM 215 CG HIS A 365 25.449 9.806 10.180 1.00 16.76 C ATOM 216 ND1 HIS A 365 25.513 8.830 11.150 1.00 17.26 N ATOM 217 CD2 HIS A 365 24.533 9.379 9.279 1.00 16.45 C ATOM 218 CE1 HIS A 365 24.678 7.854 10.848 1.00 17.46 C ATOM 219 NE2 HIS A 365 24.070 8.163 9.717 1.00 17.05 N ATOM 220 H HIS A 365 24.180 12.768 10.612 1.00 0.00 H ATOM 221 N ALA A 366 26.425 14.319 11.697 1.00 16.38 N ATOM 222 CA ALA A 366 27.224 15.543 11.566 1.00 16.53 C ATOM 223 C ALA A 366 28.402 15.627 12.540 1.00 16.70 C ATOM 224 O ALA A 366 29.411 16.259 12.232 1.00 17.11 O ATOM 225 CB ALA A 366 26.338 16.769 11.713 1.00 17.00 C ATOM 226 H ALA A 366 25.420 14.396 11.953 1.00 0.00 H ATOM 227 N ALA A 367 28.286 14.987 13.703 1.00 17.02 N ATOM 228 CA ALA A 367 29.340 15.054 14.717 1.00 17.41 C ATOM 229 C ALA A 367 30.673 14.497 14.219 1.00 17.23 C ATOM 230 O ALA A 367 31.730 14.962 14.645 1.00 17.68 O ATOM 231 CB ALA A 367 28.910 14.325 15.978 1.00 18.21 C ATOM 232 H ALA A 367 27.430 14.429 13.894 1.00 0.00 H ATOM 233 N TYR A 368 30.612 13.508 13.326 1.00 16.76 N ATOM 234 CA TYR A 368 31.809 12.894 12.732 1.00 16.49 C ATOM 235 C TYR A 368 31.907 13.060 11.209 1.00 15.84 C ATOM 236 O TYR A 368 32.965 12.815 10.634 1.00 15.87 O ATOM 237 CB TYR A 368 31.927 11.409 13.116 1.00 16.71 C ATOM 238 CG TYR A 368 30.611 10.667 13.168 1.00 16.66 C ATOM 239 CD1 TYR A 368 29.832 10.681 14.322 1.00 17.19 C ATOM 240 CD2 TYR A 368 30.141 9.957 12.068 1.00 16.84 C ATOM 241 CE1 TYR A 368 28.623 10.016 14.379 1.00 17.12 C ATOM 242 CE2 TYR A 368 28.931 9.285 12.117 1.00 16.93 C ATOM 243 CZ TYR A 368 28.178 9.318 13.275 1.00 17.25 C ATOM 244 OH TYR A 368 26.971 8.654 13.333 1.00 17.45 O ATOM 245 HH TYR A 368 26.568 8.782 14.228 1.00 0.00 H ATOM 246 H TYR A 368 29.677 13.156 13.037 1.00 0.00 H ATOM 247 N ALA A 369 30.832 13.478 10.545 1.00 14.98 N ATOM 248 CA ALA A 369 30.880 13.653 9.090 1.00 14.76 C ATOM 249 C ALA A 369 31.457 14.995 8.640 1.00 14.66 C ATOM 250 O ALA A 369 31.909 15.117 7.499 1.00 14.38 O ATOM 251 CB ALA A 369 29.500 13.456 8.483 1.00 14.64 C ATOM 252 H ALA A 369 29.953 13.682 11.061 1.00 0.00 H ATOM 253 N TRP A 370 31.453 15.997 9.516 1.00 15.13 N ATOM 254 CA TRP A 370 31.736 17.378 9.087 1.00 15.87 C ATOM 255 C TRP A 370 33.081 17.600 8.377 1.00 15.68 C ATOM 256 O TRP A 370 33.141 18.411 7.459 1.00 16.11 O ATOM 257 CB TRP A 370 31.541 18.398 10.230 1.00 16.32 C ATOM 258 CG TRP A 370 32.502 18.279 11.376 1.00 16.68 C ATOM 259 CD1 TRP A 370 32.272 17.664 12.572 1.00 16.65 C ATOM 260 CD2 TRP A 370 33.842 18.791 11.443 1.00 16.73 C ATOM 261 NE1 TRP A 370 33.376 17.758 13.375 1.00 16.92 N ATOM 262 CE2 TRP A 370 34.358 18.438 12.707 1.00 16.89 C ATOM 263 CE3 TRP A 370 34.658 19.507 10.559 1.00 16.72 C ATOM 264 CZ2 TRP A 370 35.649 18.778 13.112 1.00 17.43 C ATOM 265 CZ3 TRP A 370 35.948 19.837 10.966 1.00 17.18 C ATOM 266 CH2 TRP A 370 36.425 19.476 12.229 1.00 17.45 C ATOM 267 HE1 TRP A 370 33.456 17.374 14.338 1.00 0.00 H ATOM 268 H TRP A 370 31.247 15.803 10.517 1.00 0.00 H ATOM 269 N PRO A 371 34.157 16.883 8.777 1.00 15.40 N ATOM 270 CA PRO A 371 35.417 17.133 8.058 1.00 14.96 C ATOM 271 C PRO A 371 35.366 16.761 6.577 1.00 14.57 C ATOM 272 O PRO A 371 36.195 17.229 5.806 1.00 14.86 O ATOM 273 CB PRO A 371 36.429 16.231 8.784 1.00 15.45 C ATOM 274 CG PRO A 371 35.826 15.981 10.119 1.00 15.45 C ATOM 275 CD PRO A 371 34.348 15.893 9.851 1.00 15.58 C ATOM 276 N PHE A 372 34.387 15.942 6.202 1.00 14.19 N ATOM 277 CA PHE A 372 34.284 15.390 4.856 1.00 13.69 C ATOM 278 C PHE A 372 33.273 16.114 3.973 1.00 13.95 C ATOM 279 O PHE A 372 33.060 15.712 2.827 1.00 13.99 O ATOM 280 CB PHE A 372 33.937 13.904 4.970 1.00 13.67 C ATOM 281 CG PHE A 372 34.869 13.164 5.882 1.00 13.82 C ATOM 282 CD1 PHE A 372 36.131 12.797 5.442 1.00 14.22 C ATOM 283 CD2 PHE A 372 34.518 12.902 7.196 1.00 14.22 C ATOM 284 CE1 PHE A 372 37.013 12.149 6.284 1.00 14.35 C ATOM 285 CE2 PHE A 372 35.395 12.255 8.047 1.00 14.96 C ATOM 286 CZ PHE A 372 36.647 11.880 7.590 1.00 14.72 C ATOM 287 H PHE A 372 33.662 15.683 6.901 1.00 0.00 H ATOM 288 N TYR A 373 32.685 17.197 4.482 1.00 14.25 N ATOM 289 CA TYR A 373 31.637 17.907 3.755 1.00 14.72 C ATOM 290 C TYR A 373 32.148 18.634 2.518 1.00 15.19 C ATOM 291 O TYR A 373 31.453 18.681 1.504 1.00 15.48 O ATOM 292 CB TYR A 373 30.935 18.925 4.659 1.00 14.69 C ATOM 293 CG TYR A 373 29.966 18.367 5.686 1.00 15.16 C ATOM 294 CD1 TYR A 373 29.467 17.064 5.606 1.00 15.02 C ATOM 295 CD2 TYR A 373 29.506 19.176 6.720 1.00 15.40 C ATOM 296 CE1 TYR A 373 28.568 16.582 6.542 1.00 15.11 C ATOM 297 CE2 TYR A 373 28.608 18.702 7.657 1.00 15.93 C ATOM 298 CZ TYR A 373 28.142 17.406 7.567 1.00 15.71 C ATOM 299 OH TYR A 373 27.241 16.947 8.496 1.00 16.57 O ATOM 300 HH TYR A 373 27.009 16.006 8.292 1.00 0.00 H ATOM 301 H TYR A 373 32.979 17.543 5.417 1.00 0.00 H ATOM 302 N LYS A 374 33.346 19.205 2.612 1.00 15.65 N ATOM 303 CA LYS A 374 33.905 20.015 1.536 1.00 16.42 C ATOM 304 C LYS A 374 35.341 19.584 1.246 1.00 15.69 C ATOM 305 O LYS A 374 35.962 18.910 2.067 1.00 15.37 O ATOM 306 CB LYS A 374 33.860 21.497 1.927 1.00 18.67 C ATOM 307 CG LYS A 374 32.454 22.072 2.085 1.00 20.52 C ATOM 308 CD LYS A 374 31.685 22.034 0.771 1.00 22.66 C ATOM 309 CE LYS A 374 30.416 22.879 0.778 1.00 26.32 C ATOM 310 NZ LYS A 374 29.525 22.642 1.945 1.00 28.71 N ATOM 311 HZ1 LYS A 374 29.226 21.646 1.955 1.00 0.00 H ATOM 312 HZ2 LYS A 374 30.039 22.860 2.822 1.00 0.00 H ATOM 313 HZ3 LYS A 374 28.688 23.255 1.871 1.00 0.00 H ATOM 314 H LYS A 374 33.902 19.069 3.481 1.00 0.00 H ATOM 315 N PRO A 375 35.879 19.972 0.078 1.00 15.67 N ATOM 316 CA PRO A 375 37.277 19.642 -0.203 1.00 15.54 C ATOM 317 C PRO A 375 38.228 20.168 0.866 1.00 16.14 C ATOM 318 O PRO A 375 38.014 21.258 1.408 1.00 16.15 O ATOM 319 CB PRO A 375 37.553 20.340 -1.539 1.00 16.21 C ATOM 320 CG PRO A 375 36.224 20.549 -2.161 1.00 16.14 C ATOM 321 CD PRO A 375 35.234 20.680 -1.045 1.00 16.16 C ATOM 322 N VAL A 376 39.268 19.400 1.164 1.00 16.31 N ATOM 323 CA VAL A 376 40.315 19.867 2.065 1.00 17.00 C ATOM 324 C VAL A 376 40.907 21.148 1.474 1.00 17.23 C ATOM 325 O VAL A 376 41.366 21.146 0.331 1.00 17.26 O ATOM 326 CB VAL A 376 41.426 18.812 2.252 1.00 17.17 C ATOM 327 CG1 VAL A 376 42.616 19.407 2.998 1.00 17.97 C ATOM 328 CG2 VAL A 376 40.895 17.588 2.987 1.00 16.93 C ATOM 329 H VAL A 376 39.338 18.449 0.748 1.00 0.00 H ATOM 330 N ASP A 377 40.863 22.241 2.235 1.00 17.84 N ATOM 331 CA ASP A 377 41.480 23.494 1.808 1.00 19.26 C ATOM 332 C ASP A 377 42.884 23.532 2.395 1.00 19.32 C ATOM 333 O ASP A 377 43.096 24.005 3.512 1.00 19.12 O ATOM 334 CB ASP A 377 40.655 24.704 2.253 1.00 20.30 C ATOM 335 CG ASP A 377 41.166 26.013 1.665 1.00 21.60 C ATOM 336 OD1 ASP A 377 42.356 26.093 1.289 1.00 20.77 O ATOM 337 OD2 ASP A 377 40.372 26.974 1.594 1.00 23.01 O ATOM 338 H ASP A 377 40.378 22.201 3.154 1.00 0.00 H ATOM 339 N ALA A 378 43.832 23.001 1.629 1.00 19.78 N ATOM 340 CA ALA A 378 45.210 22.836 2.085 1.00 20.93 C ATOM 341 C ALA A 378 45.831 24.165 2.497 1.00 22.02 C ATOM 342 O ALA A 378 46.490 24.250 3.533 1.00 22.38 O ATOM 343 CB ALA A 378 46.047 22.177 0.995 1.00 21.26 C ATOM 344 H ALA A 378 43.583 22.691 0.668 1.00 0.00 H ATOM 345 N SER A 379 45.612 25.198 1.689 1.00 23.04 N ATOM 346 CA SER A 379 46.155 26.524 1.972 1.00 24.45 C ATOM 347 C SER A 379 45.577 27.111 3.260 1.00 24.57 C ATOM 348 O SER A 379 46.314 27.671 4.072 1.00 26.20 O ATOM 349 CB SER A 379 45.894 27.465 0.798 1.00 25.47 C ATOM 350 OG SER A 379 46.596 27.034 -0.353 1.00 25.95 O ATOM 351 HG SER A 379 46.296 26.123 -0.599 1.00 0.00 H ATOM 352 H SER A 379 45.039 25.058 0.833 1.00 0.00 H ATOM 353 N ALA A 380 44.268 26.969 3.448 1.00 24.12 N ATOM 354 CA ALA A 380 43.601 27.458 4.664 1.00 23.63 C ATOM 355 C ALA A 380 44.132 26.793 5.935 1.00 23.11 C ATOM 356 O ALA A 380 44.301 27.456 6.959 1.00 23.80 O ATOM 357 CB ALA A 380 42.095 27.253 4.565 1.00 23.26 C ATOM 358 H ALA A 380 43.700 26.499 2.714 1.00 0.00 H ATOM 359 N LEU A 381 44.408 25.492 5.856 1.00 21.07 N ATOM 360 CA LEU A 381 44.861 24.714 7.015 1.00 20.86 C ATOM 361 C LEU A 381 46.388 24.608 7.139 1.00 20.86 C ATOM 362 O LEU A 381 46.886 23.967 8.061 1.00 21.29 O ATOM 363 CB LEU A 381 44.241 23.309 6.971 1.00 20.86 C ATOM 364 CG LEU A 381 42.717 23.259 7.096 1.00 21.28 C ATOM 365 CD1 LEU A 381 42.197 21.856 6.809 1.00 20.56 C ATOM 366 CD2 LEU A 381 42.285 23.726 8.477 1.00 22.61 C ATOM 367 H LEU A 381 44.299 25.011 4.941 1.00 0.00 H ATOM 368 N GLY A 382 47.120 25.235 6.221 1.00 20.53 N ATOM 369 CA GLY A 382 48.588 25.233 6.260 1.00 21.08 C ATOM 370 C GLY A 382 49.199 23.888 5.913 1.00 20.48 C ATOM 371 O GLY A 382 50.303 23.560 6.363 1.00 20.00 O ATOM 372 H GLY A 382 46.637 25.742 5.452 1.00 0.00 H ATOM 373 N LEU A 383 48.482 23.116 5.100 1.00 19.04 N ATOM 374 CA LEU A 383 48.879 21.757 4.746 1.00 18.45 C ATOM 375 C LEU A 383 49.584 21.767 3.400 1.00 18.20 C ATOM 376 O LEU A 383 49.047 21.322 2.386 1.00 18.59 O ATOM 377 CB LEU A 383 47.648 20.852 4.698 1.00 18.69 C ATOM 378 CG LEU A 383 46.765 20.898 5.944 1.00 18.95 C ATOM 379 CD1 LEU A 383 45.470 20.167 5.644 1.00 18.95 C ATOM 380 CD2 LEU A 383 47.468 20.307 7.155 1.00 19.49 C ATOM 381 H LEU A 383 47.601 23.497 4.700 1.00 0.00 H ATOM 382 N HIS A 384 50.816 22.258 3.399 1.00 17.93 N ATOM 383 CA HIS A 384 51.520 22.534 2.151 1.00 17.58 C ATOM 384 C HIS A 384 52.082 21.295 1.458 1.00 17.35 C ATOM 385 O HIS A 384 52.644 21.403 0.370 1.00 17.42 O ATOM 386 CB HIS A 384 52.601 23.579 2.404 1.00 18.38 C ATOM 387 CG HIS A 384 52.051 24.842 2.982 1.00 19.55 C ATOM 388 ND1 HIS A 384 51.148 25.629 2.302 1.00 20.14 N ATOM 389 CD2 HIS A 384 52.211 25.414 4.197 1.00 20.22 C ATOM 390 CE1 HIS A 384 50.811 26.658 3.056 1.00 20.61 C ATOM 391 NE2 HIS A 384 51.437 26.549 4.212 1.00 20.41 N ATOM 392 H HIS A 384 51.289 22.450 4.305 1.00 0.00 H ATOM 393 N ASP A 385 51.897 20.129 2.080 1.00 16.30 N ATOM 394 CA ASP A 385 52.247 18.839 1.483 1.00 16.00 C ATOM 395 C ASP A 385 51.024 18.019 1.049 1.00 15.53 C ATOM 396 O ASP A 385 51.184 16.948 0.455 1.00 15.33 O ATOM 397 CB ASP A 385 53.099 18.007 2.457 1.00 15.88 C ATOM 398 CG ASP A 385 52.415 17.765 3.797 1.00 16.02 C ATOM 399 OD1 ASP A 385 51.342 18.360 4.050 1.00 16.06 O ATOM 400 OD2 ASP A 385 52.956 16.984 4.609 1.00 15.67 O ATOM 401 H ASP A 385 51.484 20.137 3.035 1.00 0.00 H ATOM 402 N TYR A 386 49.813 18.509 1.324 1.00 14.92 N ATOM 403 CA TYR A 386 48.606 17.710 1.083 1.00 14.91 C ATOM 404 C TYR A 386 48.482 17.225 -0.365 1.00 14.93 C ATOM 405 O TYR A 386 48.250 16.040 -0.608 1.00 15.22 O ATOM 406 CB TYR A 386 47.341 18.476 1.480 1.00 14.78 C ATOM 407 CG TYR A 386 46.125 17.582 1.501 1.00 14.42 C ATOM 408 CD1 TYR A 386 45.879 16.739 2.580 1.00 14.55 C ATOM 409 CD2 TYR A 386 45.241 17.547 0.423 1.00 14.51 C ATOM 410 CE1 TYR A 386 44.775 15.900 2.594 1.00 14.13 C ATOM 411 CE2 TYR A 386 44.139 16.708 0.426 1.00 14.13 C ATOM 412 CZ TYR A 386 43.906 15.892 1.515 1.00 13.94 C ATOM 413 OH TYR A 386 42.811 15.051 1.519 1.00 13.79 O ATOM 414 HH TYR A 386 42.792 14.540 2.367 1.00 0.00 H ATOM 415 H TYR A 386 49.724 19.469 1.714 1.00 0.00 H ATOM 416 N HIS A 387 48.648 18.133 -1.322 1.00 15.23 N ATOM 417 CA HIS A 387 48.475 17.787 -2.735 1.00 16.04 C ATOM 418 C HIS A 387 49.684 17.065 -3.353 1.00 16.54 C ATOM 419 O HIS A 387 49.606 16.566 -4.477 1.00 17.53 O ATOM 420 CB HIS A 387 48.061 19.025 -3.527 1.00 16.78 C ATOM 421 CG HIS A 387 46.713 19.545 -3.132 1.00 17.19 C ATOM 422 ND1 HIS A 387 45.545 18.878 -3.434 1.00 16.95 N ATOM 423 CD2 HIS A 387 46.348 20.641 -2.427 1.00 17.89 C ATOM 424 CE1 HIS A 387 44.518 19.549 -2.946 1.00 17.51 C ATOM 425 NE2 HIS A 387 44.977 20.625 -2.333 1.00 18.00 N ATOM 426 H HIS A 387 48.905 19.107 -1.063 1.00 0.00 H ATOM 427 N ASP A 388 50.790 17.002 -2.615 1.00 16.51 N ATOM 428 CA ASP A 388 51.910 16.138 -2.986 1.00 16.83 C ATOM 429 C ASP A 388 51.642 14.694 -2.584 1.00 17.37 C ATOM 430 O ASP A 388 52.114 13.763 -3.240 1.00 19.13 O ATOM 431 CB ASP A 388 53.197 16.612 -2.318 1.00 16.84 C ATOM 432 CG ASP A 388 53.559 18.022 -2.706 1.00 17.04 C ATOM 433 OD1 ASP A 388 54.030 18.231 -3.845 1.00 17.97 O ATOM 434 OD2 ASP A 388 53.368 18.924 -1.869 1.00 16.44 O ATOM 435 H ASP A 388 50.859 17.581 -1.754 1.00 0.00 H ATOM 436 N ILE A 389 50.899 14.514 -1.494 1.00 16.43 N ATOM 437 CA ILE A 389 50.615 13.187 -0.945 1.00 16.40 C ATOM 438 C ILE A 389 49.284 12.626 -1.456 1.00 16.03 C ATOM 439 O ILE A 389 49.178 11.432 -1.724 1.00 16.00 O ATOM 440 CB ILE A 389 50.646 13.228 0.601 1.00 16.27 C ATOM 441 CG1 ILE A 389 52.077 13.530 1.073 1.00 16.97 C ATOM 442 CG2 ILE A 389 50.145 11.917 1.205 1.00 16.21 C ATOM 443 CD1 ILE A 389 52.179 14.008 2.501 1.00 17.36 C ATOM 444 H ILE A 389 50.505 15.348 -1.014 1.00 0.00 H ATOM 445 N ILE A 390 48.281 13.489 -1.583 1.00 15.58 N ATOM 446 CA ILE A 390 46.953 13.092 -2.049 1.00 15.79 C ATOM 447 C ILE A 390 46.763 13.539 -3.491 1.00 16.62 C ATOM 448 O ILE A 390 46.531 14.720 -3.754 1.00 17.20 O ATOM 449 CB ILE A 390 45.858 13.714 -1.160 1.00 15.78 C ATOM 450 CG1 ILE A 390 46.020 13.248 0.292 1.00 15.27 C ATOM 451 CG2 ILE A 390 44.468 13.382 -1.687 1.00 16.10 C ATOM 452 CD1 ILE A 390 46.087 11.744 0.479 1.00 15.14 C ATOM 453 H ILE A 390 48.447 14.487 -1.341 1.00 0.00 H ATOM 454 N LYS A 391 46.859 12.585 -4.413 1.00 18.17 N ATOM 455 CA LYS A 391 46.816 12.873 -5.845 1.00 19.95 C ATOM 456 C LYS A 391 45.394 13.096 -6.346 1.00 18.86 C ATOM 457 O LYS A 391 45.186 13.801 -7.335 1.00 18.82 O ATOM 458 CB LYS A 391 47.451 11.729 -6.638 1.00 22.44 C ATOM 459 CG LYS A 391 48.887 11.406 -6.255 1.00 25.42 C ATOM 460 CD LYS A 391 49.829 12.570 -6.511 1.00 27.33 C ATOM 461 CE LYS A 391 51.283 12.137 -6.391 1.00 29.02 C ATOM 462 NZ LYS A 391 51.577 11.497 -5.077 1.00 30.93 N ATOM 463 HZ1 LYS A 391 51.377 12.172 -4.312 1.00 0.00 H ATOM 464 HZ2 LYS A 391 50.979 10.654 -4.962 1.00 0.00 H ATOM 465 HZ3 LYS A 391 52.579 11.220 -5.044 1.00 0.00 H ATOM 466 H LYS A 391 46.969 11.598 -4.103 1.00 0.00 H ATOM 467 N HIS A 392 44.420 12.486 -5.673 1.00 17.85 N ATOM 468 CA HIS A 392 43.024 12.578 -6.085 1.00 18.07 C ATOM 469 C HIS A 392 42.129 12.888 -4.889 1.00 16.63 C ATOM 470 O HIS A 392 41.535 11.985 -4.301 1.00 16.40 O ATOM 471 CB HIS A 392 42.593 11.280 -6.775 1.00 19.92 C ATOM 472 CG HIS A 392 43.380 10.983 -8.013 1.00 22.55 C ATOM 473 ND1 HIS A 392 43.169 11.645 -9.203 1.00 24.75 N ATOM 474 CD2 HIS A 392 44.400 10.121 -8.238 1.00 24.72 C ATOM 475 CE1 HIS A 392 44.013 11.191 -10.112 1.00 26.07 C ATOM 476 NE2 HIS A 392 44.772 10.267 -9.552 1.00 26.44 N ATOM 477 H HIS A 392 44.662 11.928 -4.829 1.00 0.00 H ATOM 478 N PRO A 393 42.042 14.179 -4.518 1.00 15.95 N ATOM 479 CA PRO A 393 41.176 14.589 -3.420 1.00 15.21 C ATOM 480 C PRO A 393 39.718 14.229 -3.682 1.00 14.80 C ATOM 481 O PRO A 393 39.280 14.200 -4.836 1.00 15.31 O ATOM 482 CB PRO A 393 41.355 16.116 -3.374 1.00 15.67 C ATOM 483 CG PRO A 393 42.663 16.370 -4.035 1.00 15.88 C ATOM 484 CD PRO A 393 42.774 15.322 -5.096 1.00 16.20 C ATOM 485 N MET A 394 38.987 13.936 -2.613 1.00 13.81 N ATOM 486 CA MET A 394 37.557 13.675 -2.710 1.00 13.80 C ATOM 487 C MET A 394 36.875 14.073 -1.408 1.00 13.76 C ATOM 488 O MET A 394 37.491 14.083 -0.342 1.00 13.74 O ATOM 489 CB MET A 394 37.305 12.201 -3.035 1.00 14.23 C ATOM 490 CG MET A 394 35.862 11.851 -3.392 1.00 14.33 C ATOM 491 SD MET A 394 35.091 12.871 -4.669 1.00 15.15 S ATOM 492 CE MET A 394 36.250 12.700 -6.023 1.00 15.05 C ATOM 493 H MET A 394 39.448 13.892 -1.682 1.00 0.00 H ATOM 494 N ASP A 395 35.601 14.431 -1.519 1.00 13.47 N ATOM 495 CA ASP A 395 34.808 14.871 -0.389 1.00 13.80 C ATOM 496 C ASP A 395 33.348 14.711 -0.768 1.00 13.72 C ATOM 497 O ASP A 395 33.023 14.528 -1.949 1.00 13.64 O ATOM 498 CB ASP A 395 35.086 16.336 -0.085 1.00 13.97 C ATOM 499 CG ASP A 395 34.577 17.251 -1.173 1.00 14.66 C ATOM 500 OD1 ASP A 395 35.256 17.371 -2.213 1.00 14.90 O ATOM 501 OD2 ASP A 395 33.482 17.829 -1.001 1.00 15.50 O ATOM 502 H ASP A 395 35.153 14.394 -2.457 1.00 0.00 H ATOM 503 N LEU A 396 32.467 14.829 0.218 1.00 14.06 N ATOM 504 CA LEU A 396 31.044 14.571 0.005 1.00 14.30 C ATOM 505 C LEU A 396 30.330 15.581 -0.901 1.00 14.92 C ATOM 506 O LEU A 396 29.404 15.200 -1.613 1.00 14.59 O ATOM 507 CB LEU A 396 30.311 14.454 1.344 1.00 14.73 C ATOM 508 CG LEU A 396 30.704 13.256 2.212 1.00 14.83 C ATOM 509 CD1 LEU A 396 30.042 13.379 3.572 1.00 14.81 C ATOM 510 CD2 LEU A 396 30.372 11.912 1.572 1.00 15.34 C ATOM 511 H LEU A 396 32.797 15.111 1.163 1.00 0.00 H ATOM 512 N SER A 397 30.741 16.852 -0.882 1.00 15.36 N ATOM 513 CA SER A 397 30.148 17.840 -1.797 1.00 16.09 C ATOM 514 C SER A 397 30.473 17.508 -3.249 1.00 15.61 C ATOM 515 O SER A 397 29.634 17.698 -4.130 1.00 16.44 O ATOM 516 CB SER A 397 30.580 19.273 -1.471 1.00 17.10 C ATOM 517 OG SER A 397 31.912 19.548 -1.876 1.00 18.28 O ATOM 518 HG SER A 397 32.531 18.931 -1.412 1.00 0.00 H ATOM 519 H SER A 397 31.485 17.145 -0.216 1.00 0.00 H ATOM 520 N THR A 398 31.681 17.007 -3.495 1.00 15.15 N ATOM 521 CA THR A 398 32.077 16.610 -4.840 1.00 15.61 C ATOM 522 C THR A 398 31.280 15.382 -5.298 1.00 15.44 C ATOM 523 O THR A 398 30.810 15.330 -6.437 1.00 15.74 O ATOM 524 CB THR A 398 33.600 16.372 -4.925 1.00 16.11 C ATOM 525 OG1 THR A 398 34.283 17.596 -4.622 1.00 16.30 O ATOM 526 CG2 THR A 398 34.008 15.904 -6.312 1.00 16.63 C ATOM 527 HG1 THR A 398 34.041 17.890 -3.708 1.00 0.00 H ATOM 528 H THR A 398 32.356 16.897 -2.712 1.00 0.00 H ATOM 529 N VAL A 399 31.108 14.412 -4.400 1.00 14.43 N ATOM 530 CA VAL A 399 30.300 13.225 -4.690 1.00 14.82 C ATOM 531 C VAL A 399 28.862 13.644 -5.010 1.00 14.83 C ATOM 532 O VAL A 399 28.259 13.140 -5.953 1.00 14.47 O ATOM 533 CB VAL A 399 30.317 12.207 -3.522 1.00 14.62 C ATOM 534 CG1 VAL A 399 29.422 11.013 -3.824 1.00 14.93 C ATOM 535 CG2 VAL A 399 31.738 11.725 -3.247 1.00 14.67 C ATOM 536 H VAL A 399 31.560 14.500 -3.468 1.00 0.00 H ATOM 537 N LYS A 400 28.326 14.588 -4.241 1.00 15.59 N ATOM 538 CA LYS A 400 26.980 15.110 -4.489 1.00 17.22 C ATOM 539 C LYS A 400 26.859 15.767 -5.861 1.00 17.33 C ATOM 540 O LYS A 400 25.913 15.494 -6.599 1.00 17.65 O ATOM 541 CB LYS A 400 26.583 16.100 -3.391 1.00 19.05 C ATOM 542 CG LYS A 400 25.166 16.647 -3.513 1.00 23.06 C ATOM 543 CD LYS A 400 24.829 17.518 -2.315 1.00 26.47 C ATOM 544 CE LYS A 400 23.485 18.215 -2.461 1.00 29.14 C ATOM 545 NZ LYS A 400 23.549 19.395 -3.368 1.00 31.19 N ATOM 546 HZ1 LYS A 400 24.229 20.085 -2.989 1.00 0.00 H ATOM 547 HZ2 LYS A 400 23.855 19.088 -4.313 1.00 0.00 H ATOM 548 HZ3 LYS A 400 22.608 19.833 -3.432 1.00 0.00 H ATOM 549 H LYS A 400 28.877 14.965 -3.443 1.00 0.00 H ATOM 550 N ARG A 401 27.813 16.629 -6.199 1.00 17.83 N ATOM 551 CA ARG A 401 27.823 17.277 -7.508 1.00 19.40 C ATOM 552 C ARG A 401 27.863 16.234 -8.626 1.00 17.76 C ATOM 553 O ARG A 401 27.118 16.332 -9.604 1.00 17.59 O ATOM 554 CB ARG A 401 29.018 18.227 -7.629 1.00 22.42 C ATOM 555 CG ARG A 401 29.122 18.938 -8.972 1.00 27.04 C ATOM 556 CD ARG A 401 30.376 19.796 -9.067 1.00 31.30 C ATOM 557 NE ARG A 401 31.610 19.015 -8.940 1.00 35.25 N ATOM 558 CZ ARG A 401 32.135 18.244 -9.895 1.00 37.85 C ATOM 559 NH1 ARG A 401 31.541 18.114 -11.080 1.00 38.70 N ATOM 560 NH2 ARG A 401 33.267 17.586 -9.660 1.00 38.80 N ATOM 561 HE ARG A 401 32.117 19.066 -8.033 1.00 0.00 H ATOM 562 HH12 ARG A 401 31.966 17.509 -11.811 1.00 0.00 H ATOM 563 HH11 ARG A 401 30.652 18.618 -11.274 1.00 0.00 H ATOM 564 HH22 ARG A 401 33.681 16.984 -10.400 1.00 0.00 H ATOM 565 HH21 ARG A 401 33.738 17.674 -8.737 1.00 0.00 H ATOM 566 H ARG A 401 28.568 16.846 -5.517 1.00 0.00 H ATOM 567 N LYS A 402 28.728 15.233 -8.476 1.00 16.52 N ATOM 568 CA LYS A 402 28.856 14.185 -9.487 1.00 16.56 C ATOM 569 C LYS A 402 27.563 13.381 -9.636 1.00 16.92 C ATOM 570 O LYS A 402 27.156 13.066 -10.756 1.00 17.44 O ATOM 571 CB LYS A 402 30.057 13.280 -9.190 1.00 16.76 C ATOM 572 CG LYS A 402 31.381 13.973 -9.480 1.00 16.52 C ATOM 573 CD LYS A 402 32.595 13.121 -9.142 1.00 16.86 C ATOM 574 CE LYS A 402 32.829 12.019 -10.155 1.00 17.15 C ATOM 575 NZ LYS A 402 34.160 11.378 -9.939 1.00 17.13 N ATOM 576 HZ1 LYS A 402 34.908 12.093 -10.040 1.00 0.00 H ATOM 577 HZ2 LYS A 402 34.196 10.970 -8.983 1.00 0.00 H ATOM 578 HZ3 LYS A 402 34.300 10.626 -10.644 1.00 0.00 H ATOM 579 H LYS A 402 29.323 15.196 -7.624 1.00 0.00 H ATOM 580 N MET A 403 26.902 13.081 -8.520 1.00 16.72 N ATOM 581 CA MET A 403 25.615 12.379 -8.568 1.00 17.78 C ATOM 582 C MET A 403 24.564 13.227 -9.289 1.00 18.84 C ATOM 583 O MET A 403 23.854 12.732 -10.161 1.00 19.67 O ATOM 584 CB MET A 403 25.133 12.023 -7.154 1.00 18.13 C ATOM 585 CG MET A 403 23.855 11.191 -7.112 1.00 19.11 C ATOM 586 SD MET A 403 24.008 9.534 -7.803 1.00 20.51 S ATOM 587 CE MET A 403 25.006 8.739 -6.546 1.00 20.11 C ATOM 588 H MET A 403 27.305 13.349 -7.599 1.00 0.00 H ATOM 589 N GLU A 404 24.483 14.506 -8.935 1.00 19.86 N ATOM 590 CA GLU A 404 23.512 15.418 -9.547 1.00 21.41 C ATOM 591 C GLU A 404 23.762 15.605 -11.042 1.00 21.84 C ATOM 592 O GLU A 404 22.814 15.752 -11.816 1.00 22.38 O ATOM 593 CB GLU A 404 23.547 16.779 -8.861 1.00 22.94 C ATOM 594 CG GLU A 404 23.005 16.770 -7.442 1.00 24.67 C ATOM 595 CD GLU A 404 23.291 18.060 -6.700 1.00 28.10 C ATOM 596 OE1 GLU A 404 24.094 18.879 -7.196 1.00 30.57 O ATOM 597 OE2 GLU A 404 22.719 18.255 -5.610 1.00 31.90 O ATOM 598 H GLU A 404 25.127 14.870 -8.203 1.00 0.00 H ATOM 599 N ASN A 405 25.036 15.592 -11.432 1.00 21.69 N ATOM 600 CA ASN A 405 25.439 15.714 -12.836 1.00 23.01 C ATOM 601 C ASN A 405 25.353 14.396 -13.606 1.00 22.39 C ATOM 602 O ASN A 405 25.731 14.345 -14.774 1.00 22.05 O ATOM 603 CB ASN A 405 26.882 16.234 -12.932 1.00 24.20 C ATOM 604 CG ASN A 405 27.036 17.663 -12.442 1.00 26.77 C ATOM 605 OD1 ASN A 405 26.056 18.380 -12.244 1.00 29.09 O ATOM 606 ND2 ASN A 405 28.283 18.089 -12.258 1.00 28.22 N ATOM 607 HD22 ASN A 405 29.083 17.449 -12.437 1.00 0.00 H ATOM 608 HD21 ASN A 405 28.458 19.062 -11.935 1.00 0.00 H ATOM 609 H ASN A 405 25.777 15.491 -10.709 1.00 0.00 H ATOM 610 N ARG A 406 24.871 13.337 -12.956 1.00 21.91 N ATOM 611 CA ARG A 406 24.811 12.002 -13.549 1.00 23.22 C ATOM 612 C ARG A 406 26.184 11.512 -14.021 1.00 22.75 C ATOM 613 O ARG A 406 26.295 10.795 -15.014 1.00 21.86 O ATOM 614 CB ARG A 406 23.781 11.964 -14.681 1.00 25.42 C ATOM 615 CG ARG A 406 22.394 12.366 -14.220 1.00 27.66 C ATOM 616 CD ARG A 406 21.328 12.095 -15.273 1.00 31.49 C ATOM 617 NE ARG A 406 20.868 13.307 -15.946 1.00 33.90 N ATOM 618 CZ ARG A 406 19.946 13.328 -16.907 1.00 37.34 C ATOM 619 NH1 ARG A 406 19.379 12.199 -17.327 1.00 36.77 N ATOM 620 NH2 ARG A 406 19.594 14.485 -17.458 1.00 38.77 N ATOM 621 HE ARG A 406 21.288 14.213 -15.656 1.00 0.00 H ATOM 622 HH12 ARG A 406 18.660 12.226 -18.078 1.00 0.00 H ATOM 623 HH11 ARG A 406 19.655 11.290 -16.904 1.00 0.00 H ATOM 624 HH22 ARG A 406 18.875 14.506 -18.209 1.00 0.00 H ATOM 625 HH21 ARG A 406 20.038 15.370 -17.139 1.00 0.00 H ATOM 626 H ARG A 406 24.522 13.466 -11.985 1.00 0.00 H ATOM 627 N ASP A 407 27.222 11.891 -13.278 1.00 21.66 N ATOM 628 CA ASP A 407 28.585 11.481 -13.584 1.00 21.28 C ATOM 629 C ASP A 407 28.747 9.979 -13.313 1.00 21.05 C ATOM 630 O ASP A 407 29.311 9.262 -14.135 1.00 21.82 O ATOM 631 CB ASP A 407 29.579 12.305 -12.756 1.00 21.93 C ATOM 632 CG ASP A 407 30.970 12.336 -13.358 1.00 23.62 C ATOM 633 OD1 ASP A 407 31.475 11.271 -13.760 1.00 26.66 O ATOM 634 OD2 ASP A 407 31.568 13.434 -13.416 1.00 22.75 O ATOM 635 H ASP A 407 27.053 12.500 -12.452 1.00 0.00 H ATOM 636 N TYR A 408 28.229 9.501 -12.182 1.00 19.40 N ATOM 637 CA TYR A 408 28.321 8.077 -11.839 1.00 18.78 C ATOM 638 C TYR A 408 27.399 7.230 -12.705 1.00 20.12 C ATOM 639 O TYR A 408 26.184 7.437 -12.719 1.00 20.11 O ATOM 640 CB TYR A 408 27.975 7.840 -10.370 1.00 17.87 C ATOM 641 CG TYR A 408 28.860 8.598 -9.420 1.00 16.95 C ATOM 642 CD1 TYR A 408 30.238 8.425 -9.444 1.00 16.79 C ATOM 643 CD2 TYR A 408 28.325 9.495 -8.502 1.00 16.49 C ATOM 644 CE1 TYR A 408 31.062 9.119 -8.579 1.00 16.30 C ATOM 645 CE2 TYR A 408 29.140 10.192 -7.629 1.00 15.83 C ATOM 646 CZ TYR A 408 30.509 10.005 -7.673 1.00 15.69 C ATOM 647 OH TYR A 408 31.317 10.699 -6.807 1.00 14.94 O ATOM 648 HH TYR A 408 32.262 10.451 -6.969 1.00 0.00 H ATOM 649 H TYR A 408 27.749 10.152 -11.528 1.00 0.00 H ATOM 650 N ARG A 409 27.975 6.268 -13.418 1.00 21.20 N ATOM 651 CA ARG A 409 27.189 5.403 -14.291 1.00 22.62 C ATOM 652 C ARG A 409 26.687 4.158 -13.562 1.00 21.65 C ATOM 653 O ARG A 409 25.761 3.500 -14.030 1.00 22.06 O ATOM 654 CB ARG A 409 27.990 5.033 -15.538 1.00 24.84 C ATOM 655 CG ARG A 409 28.249 6.231 -16.443 1.00 26.97 C ATOM 656 CD ARG A 409 28.605 5.822 -17.861 1.00 29.02 C ATOM 657 NE ARG A 409 27.497 5.127 -18.524 1.00 30.72 N ATOM 658 CZ ARG A 409 27.570 3.928 -19.107 1.00 32.92 C ATOM 659 NH1 ARG A 409 28.712 3.245 -19.153 1.00 34.03 N ATOM 660 NH2 ARG A 409 26.485 3.407 -19.670 1.00 33.17 N ATOM 661 HE ARG A 409 26.576 5.609 -18.542 1.00 0.00 H ATOM 662 HH12 ARG A 409 28.742 2.313 -19.613 1.00 0.00 H ATOM 663 HH11 ARG A 409 29.574 3.644 -18.729 1.00 0.00 H ATOM 664 HH22 ARG A 409 26.533 2.474 -20.126 1.00 0.00 H ATOM 665 HH21 ARG A 409 25.588 3.933 -19.654 1.00 0.00 H ATOM 666 H ARG A 409 29.004 6.129 -13.353 1.00 0.00 H ATOM 667 N ASP A 410 27.290 3.845 -12.416 1.00 19.83 N ATOM 668 CA ASP A 410 26.855 2.708 -11.610 1.00 20.31 C ATOM 669 C ASP A 410 27.257 2.881 -10.147 1.00 18.96 C ATOM 670 O ASP A 410 28.019 3.787 -9.806 1.00 18.06 O ATOM 671 CB ASP A 410 27.423 1.404 -12.178 1.00 22.44 C ATOM 672 CG ASP A 410 28.920 1.465 -12.405 1.00 24.09 C ATOM 673 OD1 ASP A 410 29.658 1.868 -11.482 1.00 23.19 O ATOM 674 OD2 ASP A 410 29.364 1.103 -13.514 1.00 28.70 O ATOM 675 H ASP A 410 28.089 4.424 -12.088 1.00 0.00 H ATOM 676 N ALA A 411 26.735 2.006 -9.292 1.00 18.44 N ATOM 677 CA ALA A 411 27.015 2.056 -7.856 1.00 17.95 C ATOM 678 C ALA A 411 28.503 1.915 -7.534 1.00 17.78 C ATOM 679 O ALA A 411 29.012 2.559 -6.616 1.00 17.31 O ATOM 680 CB ALA A 411 26.224 0.977 -7.137 1.00 18.08 C ATOM 681 H ALA A 411 26.107 1.261 -9.656 1.00 0.00 H ATOM 682 N GLN A 412 29.186 1.066 -8.295 1.00 18.45 N ATOM 683 CA GLN A 412 30.608 0.797 -8.098 1.00 19.85 C ATOM 684 C GLN A 412 31.436 2.085 -8.211 1.00 18.27 C ATOM 685 O GLN A 412 32.334 2.339 -7.399 1.00 16.50 O ATOM 686 CB GLN A 412 31.093 -0.240 -9.122 1.00 23.12 C ATOM 687 CG GLN A 412 30.623 -1.673 -8.870 1.00 26.78 C ATOM 688 CD GLN A 412 29.136 -1.922 -9.121 1.00 29.33 C ATOM 689 OE1 GLN A 412 28.448 -1.140 -9.790 1.00 30.30 O ATOM 690 NE2 GLN A 412 28.633 -3.033 -8.586 1.00 32.64 N ATOM 691 HE22 GLN A 412 29.244 -3.665 -8.030 1.00 0.00 H ATOM 692 HE21 GLN A 412 27.630 -3.269 -8.724 1.00 0.00 H ATOM 693 H GLN A 412 28.687 0.573 -9.063 1.00 0.00 H ATOM 694 N GLU A 413 31.119 2.903 -9.211 1.00 17.67 N ATOM 695 CA GLU A 413 31.834 4.158 -9.430 1.00 17.45 C ATOM 696 C GLU A 413 31.597 5.136 -8.282 1.00 16.54 C ATOM 697 O GLU A 413 32.514 5.827 -7.847 1.00 16.41 O ATOM 698 CB GLU A 413 31.415 4.798 -10.755 1.00 18.41 C ATOM 699 CG GLU A 413 32.379 5.867 -11.244 1.00 19.31 C ATOM 700 CD GLU A 413 31.926 6.536 -12.530 1.00 20.41 C ATOM 701 OE1 GLU A 413 32.558 7.536 -12.923 1.00 21.98 O ATOM 702 OE2 GLU A 413 30.948 6.072 -13.155 1.00 20.85 O ATOM 703 H GLU A 413 30.343 2.643 -9.853 1.00 0.00 H ATOM 704 N PHE A 414 30.357 5.196 -7.807 1.00 15.47 N ATOM 705 CA PHE A 414 30.009 6.007 -6.641 1.00 14.78 C ATOM 706 C PHE A 414 30.798 5.556 -5.407 1.00 14.47 C ATOM 707 O PHE A 414 31.427 6.374 -4.736 1.00 15.11 O ATOM 708 CB PHE A 414 28.496 5.931 -6.389 1.00 14.64 C ATOM 709 CG PHE A 414 28.066 6.393 -5.024 1.00 14.67 C ATOM 710 CD1 PHE A 414 27.866 7.740 -4.757 1.00 14.81 C ATOM 711 CD2 PHE A 414 27.835 5.472 -4.008 1.00 14.94 C ATOM 712 CE1 PHE A 414 27.456 8.161 -3.505 1.00 15.00 C ATOM 713 CE2 PHE A 414 27.416 5.889 -2.756 1.00 15.20 C ATOM 714 CZ PHE A 414 27.234 7.235 -2.503 1.00 14.95 C ATOM 715 H PHE A 414 29.610 4.648 -8.280 1.00 0.00 H ATOM 716 N ALA A 415 30.778 4.254 -5.122 1.00 14.37 N ATOM 717 CA ALA A 415 31.454 3.716 -3.942 1.00 14.13 C ATOM 718 C ALA A 415 32.961 3.957 -3.998 1.00 14.18 C ATOM 719 O ALA A 415 33.588 4.219 -2.975 1.00 14.08 O ATOM 720 CB ALA A 415 31.161 2.233 -3.789 1.00 14.62 C ATOM 721 H ALA A 415 30.269 3.604 -5.755 1.00 0.00 H ATOM 722 N ALA A 416 33.540 3.873 -5.194 1.00 14.27 N ATOM 723 CA ALA A 416 34.973 4.111 -5.345 1.00 14.61 C ATOM 724 C ALA A 416 35.348 5.532 -4.912 1.00 14.20 C ATOM 725 O ALA A 416 36.394 5.733 -4.297 1.00 14.20 O ATOM 726 CB ALA A 416 35.418 3.839 -6.773 1.00 15.12 C ATOM 727 H ALA A 416 32.966 3.636 -6.028 1.00 0.00 H ATOM 728 N ASP A 417 34.502 6.516 -5.214 1.00 13.86 N ATOM 729 CA ASP A 417 34.766 7.887 -4.764 1.00 14.21 C ATOM 730 C ASP A 417 34.608 8.029 -3.253 1.00 13.66 C ATOM 731 O ASP A 417 35.430 8.665 -2.602 1.00 13.55 O ATOM 732 CB ASP A 417 33.876 8.909 -5.479 1.00 15.02 C ATOM 733 CG ASP A 417 34.510 9.481 -6.739 1.00 15.82 C ATOM 734 OD1 ASP A 417 35.678 9.159 -7.066 1.00 16.92 O ATOM 735 OD2 ASP A 417 33.824 10.282 -7.403 1.00 15.49 O ATOM 736 H ASP A 417 33.649 6.311 -5.772 1.00 0.00 H ATOM 737 N VAL A 418 33.555 7.444 -2.685 1.00 13.44 N ATOM 738 CA VAL A 418 33.371 7.539 -1.237 1.00 13.59 C ATOM 739 C VAL A 418 34.561 6.895 -0.525 1.00 13.91 C ATOM 740 O VAL A 418 35.107 7.459 0.415 1.00 14.10 O ATOM 741 CB VAL A 418 32.042 6.908 -0.778 1.00 13.49 C ATOM 742 CG1 VAL A 418 31.934 6.916 0.743 1.00 13.71 C ATOM 743 CG2 VAL A 418 30.865 7.657 -1.390 1.00 13.90 C ATOM 744 H VAL A 418 32.868 6.923 -3.267 1.00 0.00 H ATOM 745 N ARG A 419 34.981 5.724 -0.990 1.00 13.90 N ATOM 746 CA ARG A 419 36.113 5.040 -0.366 1.00 14.44 C ATOM 747 C ARG A 419 37.430 5.772 -0.591 1.00 14.34 C ATOM 748 O ARG A 419 38.294 5.773 0.289 1.00 14.08 O ATOM 749 CB ARG A 419 36.185 3.598 -0.848 1.00 15.59 C ATOM 750 CG ARG A 419 35.054 2.778 -0.272 1.00 16.59 C ATOM 751 CD ARG A 419 34.812 1.548 -1.103 1.00 17.76 C ATOM 752 NE ARG A 419 33.810 0.683 -0.492 1.00 17.82 N ATOM 753 CZ ARG A 419 33.144 -0.263 -1.143 1.00 18.20 C ATOM 754 NH1 ARG A 419 33.357 -0.471 -2.440 1.00 18.83 N ATOM 755 NH2 ARG A 419 32.255 -1.005 -0.495 1.00 17.71 N ATOM 756 HE ARG A 419 33.604 0.816 0.519 1.00 0.00 H ATOM 757 HH12 ARG A 419 32.830 -1.215 -2.941 1.00 0.00 H ATOM 758 HH11 ARG A 419 34.050 0.110 -2.953 1.00 0.00 H ATOM 759 HH22 ARG A 419 31.730 -1.747 -1.000 1.00 0.00 H ATOM 760 HH21 ARG A 419 32.083 -0.844 0.518 1.00 0.00 H ATOM 761 H ARG A 419 34.501 5.290 -1.804 1.00 0.00 H ATOM 762 N LEU A 420 37.572 6.414 -1.751 1.00 14.09 N ATOM 763 CA LEU A 420 38.738 7.260 -2.034 1.00 14.01 C ATOM 764 C LEU A 420 38.860 8.384 -0.999 1.00 14.12 C ATOM 765 O LEU A 420 39.946 8.665 -0.490 1.00 13.86 O ATOM 766 CB LEU A 420 38.641 7.853 -3.443 1.00 14.02 C ATOM 767 CG LEU A 420 39.626 8.965 -3.807 1.00 13.80 C ATOM 768 CD1 LEU A 420 41.053 8.436 -3.786 1.00 14.10 C ATOM 769 CD2 LEU A 420 39.267 9.550 -5.162 1.00 14.16 C ATOM 770 H LEU A 420 36.835 6.312 -2.477 1.00 0.00 H ATOM 771 N MET A 421 37.732 9.018 -0.695 1.00 13.46 N ATOM 772 CA MET A 421 37.674 10.054 0.330 1.00 13.58 C ATOM 773 C MET A 421 38.205 9.541 1.673 1.00 13.53 C ATOM 774 O MET A 421 39.009 10.212 2.317 1.00 13.98 O ATOM 775 CB MET A 421 36.228 10.544 0.475 1.00 13.61 C ATOM 776 CG MET A 421 35.998 11.591 1.546 1.00 13.71 C ATOM 777 SD MET A 421 34.234 11.902 1.733 1.00 14.08 S ATOM 778 CE MET A 421 33.740 10.518 2.756 1.00 14.62 C ATOM 779 H MET A 421 36.861 8.767 -1.205 1.00 0.00 H ATOM 780 N PHE A 422 37.763 8.355 2.093 1.00 13.18 N ATOM 781 CA PHE A 422 38.238 7.773 3.351 1.00 13.23 C ATOM 782 C PHE A 422 39.712 7.372 3.258 1.00 13.36 C ATOM 783 O PHE A 422 40.499 7.652 4.168 1.00 13.25 O ATOM 784 CB PHE A 422 37.379 6.572 3.770 1.00 13.71 C ATOM 785 CG PHE A 422 35.968 6.937 4.150 1.00 13.94 C ATOM 786 CD1 PHE A 422 35.721 7.928 5.094 1.00 14.26 C ATOM 787 CD2 PHE A 422 34.886 6.274 3.589 1.00 14.37 C ATOM 788 CE1 PHE A 422 34.426 8.265 5.452 1.00 14.53 C ATOM 789 CE2 PHE A 422 33.586 6.608 3.943 1.00 14.40 C ATOM 790 CZ PHE A 422 33.357 7.602 4.875 1.00 14.38 C ATOM 791 H PHE A 422 37.070 7.835 1.518 1.00 0.00 H ATOM 792 N SER A 423 40.090 6.749 2.147 1.00 13.50 N ATOM 793 CA SER A 423 41.481 6.341 1.936 1.00 13.66 C ATOM 794 C SER A 423 42.442 7.524 2.007 1.00 13.80 C ATOM 795 O SER A 423 43.526 7.413 2.582 1.00 13.87 O ATOM 796 CB SER A 423 41.636 5.633 0.590 1.00 13.80 C ATOM 797 OG SER A 423 40.957 4.389 0.598 1.00 14.77 O ATOM 798 HG SER A 423 41.335 3.813 1.309 1.00 0.00 H ATOM 799 H SER A 423 39.383 6.547 1.411 1.00 0.00 H ATOM 800 N ASN A 424 42.047 8.651 1.422 1.00 13.53 N ATOM 801 CA ASN A 424 42.875 9.857 1.475 1.00 13.85 C ATOM 802 C ASN A 424 43.103 10.296 2.919 1.00 13.76 C ATOM 803 O ASN A 424 44.204 10.704 3.298 1.00 13.91 O ATOM 804 CB ASN A 424 42.225 11.004 0.699 1.00 13.80 C ATOM 805 CG ASN A 424 42.276 10.811 -0.805 1.00 14.10 C ATOM 806 OD1 ASN A 424 43.069 10.029 -1.330 1.00 13.94 O ATOM 807 ND2 ASN A 424 41.427 11.550 -1.509 1.00 14.31 N ATOM 808 HD22 ASN A 424 40.774 12.198 -1.023 1.00 0.00 H ATOM 809 HD21 ASN A 424 41.414 11.481 -2.547 1.00 0.00 H ATOM 810 H ASN A 424 41.137 8.676 0.920 1.00 0.00 H ATOM 811 N CYS A 425 42.049 10.202 3.724 1.00 13.59 N ATOM 812 CA CYS A 425 42.132 10.547 5.137 1.00 13.82 C ATOM 813 C CYS A 425 43.100 9.612 5.872 1.00 14.45 C ATOM 814 O CYS A 425 43.955 10.073 6.632 1.00 14.76 O ATOM 815 CB CYS A 425 40.735 10.504 5.760 1.00 13.70 C ATOM 816 SG CYS A 425 40.655 11.069 7.466 1.00 14.17 S ATOM 817 H CYS A 425 41.142 9.874 3.335 1.00 0.00 H ATOM 818 N TYR A 426 42.984 8.309 5.617 1.00 14.21 N ATOM 819 CA TYR A 426 43.857 7.315 6.248 1.00 14.87 C ATOM 820 C TYR A 426 45.309 7.413 5.778 1.00 15.41 C ATOM 821 O TYR A 426 46.222 7.022 6.507 1.00 15.77 O ATOM 822 CB TYR A 426 43.363 5.886 5.988 1.00 14.71 C ATOM 823 CG TYR A 426 41.922 5.618 6.363 1.00 14.83 C ATOM 824 CD1 TYR A 426 41.363 6.164 7.515 1.00 15.29 C ATOM 825 CD2 TYR A 426 41.122 4.797 5.570 1.00 15.07 C ATOM 826 CE1 TYR A 426 40.042 5.914 7.857 1.00 15.63 C ATOM 827 CE2 TYR A 426 39.804 4.541 5.906 1.00 15.48 C ATOM 828 CZ TYR A 426 39.267 5.107 7.050 1.00 15.75 C ATOM 829 OH TYR A 426 37.952 4.862 7.394 1.00 16.88 O ATOM 830 HH TYR A 426 37.358 5.180 6.669 1.00 0.00 H ATOM 831 H TYR A 426 42.253 7.988 4.951 1.00 0.00 H ATOM 832 N LYS A 427 45.515 7.901 4.556 1.00 15.42 N ATOM 833 CA LYS A 427 46.857 8.054 3.999 1.00 16.23 C ATOM 834 C LYS A 427 47.568 9.272 4.572 1.00 16.12 C ATOM 835 O LYS A 427 48.733 9.184 4.967 1.00 16.95 O ATOM 836 CB LYS A 427 46.799 8.175 2.470 1.00 16.68 C ATOM 837 CG LYS A 427 48.156 8.358 1.807 1.00 18.43 C ATOM 838 CD LYS A 427 48.043 8.413 0.295 1.00 20.68 C ATOM 839 CE LYS A 427 49.398 8.240 -0.364 1.00 23.84 C ATOM 840 NZ LYS A 427 49.290 8.236 -1.848 1.00 26.41 N ATOM 841 HZ1 LYS A 427 48.676 7.452 -2.148 1.00 0.00 H ATOM 842 HZ2 LYS A 427 48.882 9.138 -2.167 1.00 0.00 H ATOM 843 HZ3 LYS A 427 50.236 8.116 -2.263 1.00 0.00 H ATOM 844 H LYS A 427 44.695 8.182 3.981 1.00 0.00 H ATOM 845 N TYR A 428 46.875 10.409 4.598 1.00 15.37 N ATOM 846 CA TYR A 428 47.501 11.674 4.983 1.00 15.39 C ATOM 847 C TYR A 428 47.678 11.839 6.494 1.00 16.48 C ATOM 848 O TYR A 428 48.689 12.378 6.944 1.00 17.81 O ATOM 849 CB TYR A 428 46.720 12.875 4.428 1.00 15.31 C ATOM 850 CG TYR A 428 47.419 14.183 4.724 1.00 15.19 C ATOM 851 CD1 TYR A 428 48.536 14.579 3.988 1.00 15.62 C ATOM 852 CD2 TYR A 428 47.001 14.998 5.769 1.00 15.27 C ATOM 853 CE1 TYR A 428 49.195 15.767 4.269 1.00 15.68 C ATOM 854 CE2 TYR A 428 47.654 16.184 6.056 1.00 15.29 C ATOM 855 CZ TYR A 428 48.752 16.562 5.309 1.00 15.68 C ATOM 856 OH TYR A 428 49.394 17.739 5.621 1.00 15.52 O ATOM 857 HH TYR A 428 50.155 17.872 5.002 1.00 0.00 H ATOM 858 H TYR A 428 45.868 10.397 4.339 1.00 0.00 H ATOM 859 N ASN A 429 46.690 11.398 7.269 1.00 16.75 N ATOM 860 CA ASN A 429 46.680 11.633 8.717 1.00 17.49 C ATOM 861 C ASN A 429 47.272 10.460 9.488 1.00 19.08 C ATOM 862 O ASN A 429 47.082 9.311 9.096 1.00 18.55 O ATOM 863 CB ASN A 429 45.249 11.867 9.202 1.00 16.80 C ATOM 864 CG ASN A 429 44.614 13.082 8.566 1.00 16.41 C ATOM 865 OD1 ASN A 429 44.874 14.214 8.976 1.00 16.07 O ATOM 866 ND2 ASN A 429 43.775 12.859 7.557 1.00 16.47 N ATOM 867 HD22 ASN A 429 43.585 11.886 7.244 1.00 0.00 H ATOM 868 HD21 ASN A 429 43.309 13.658 7.082 1.00 0.00 H ATOM 869 H ASN A 429 45.904 10.873 6.836 1.00 0.00 H ATOM 870 N PRO A 430 47.978 10.743 10.599 1.00 21.29 N ATOM 871 CA PRO A 430 48.409 9.660 11.479 1.00 22.57 C ATOM 872 C PRO A 430 47.208 8.910 12.038 1.00 22.36 C ATOM 873 O PRO A 430 46.161 9.524 12.265 1.00 20.83 O ATOM 874 CB PRO A 430 49.153 10.390 12.602 1.00 23.43 C ATOM 875 CG PRO A 430 49.596 11.670 11.992 1.00 24.53 C ATOM 876 CD PRO A 430 48.501 12.046 11.040 1.00 22.82 C ATOM 877 N PRO A 431 47.357 7.595 12.275 1.00 22.49 N ATOM 878 CA PRO A 431 46.208 6.759 12.633 1.00 23.28 C ATOM 879 C PRO A 431 45.549 7.097 13.973 1.00 23.73 C ATOM 880 O PRO A 431 44.418 6.674 14.205 1.00 23.89 O ATOM 881 CB PRO A 431 46.791 5.340 12.657 1.00 23.74 C ATOM 882 CG PRO A 431 48.253 5.521 12.857 1.00 23.91 C ATOM 883 CD PRO A 431 48.608 6.819 12.200 1.00 23.62 C ATOM 884 N ASP A 432 46.239 7.848 14.834 1.00 25.00 N ATOM 885 CA ASP A 432 45.678 8.271 16.124 1.00 25.58 C ATOM 886 C ASP A 432 45.038 9.669 16.109 1.00 25.10 C ATOM 887 O ASP A 432 44.639 10.172 17.157 1.00 25.22 O ATOM 888 CB ASP A 432 46.740 8.173 17.239 1.00 27.67 C ATOM 889 CG ASP A 432 47.951 9.071 17.001 1.00 29.66 C ATOM 890 OD1 ASP A 432 48.114 9.598 15.879 1.00 29.67 O ATOM 891 OD2 ASP A 432 48.754 9.240 17.948 1.00 32.12 O ATOM 892 H ASP A 432 47.204 8.143 14.584 1.00 0.00 H ATOM 893 N HIS A 433 44.921 10.286 14.932 1.00 23.49 N ATOM 894 CA HIS A 433 44.295 11.605 14.812 1.00 23.26 C ATOM 895 C HIS A 433 42.775 11.495 14.961 1.00 22.60 C ATOM 896 O HIS A 433 42.171 10.507 14.546 1.00 21.64 O ATOM 897 CB HIS A 433 44.659 12.244 13.462 1.00 23.10 C ATOM 898 CG HIS A 433 44.376 13.715 13.385 1.00 23.80 C ATOM 899 ND1 HIS A 433 43.110 14.219 13.195 1.00 23.70 N ATOM 900 CD2 HIS A 433 45.197 14.790 13.454 1.00 24.94 C ATOM 901 CE1 HIS A 433 43.156 15.537 13.158 1.00 23.81 C ATOM 902 NE2 HIS A 433 44.413 15.911 13.312 1.00 24.75 N ATOM 903 H HIS A 433 45.284 9.818 14.077 1.00 0.00 H ATOM 904 N ASP A 434 42.163 12.520 15.550 1.00 22.81 N ATOM 905 CA ASP A 434 40.708 12.566 15.738 1.00 22.79 C ATOM 906 C ASP A 434 39.926 12.307 14.446 1.00 20.20 C ATOM 907 O ASP A 434 38.927 11.595 14.446 1.00 19.25 O ATOM 908 CB ASP A 434 40.291 13.933 16.297 1.00 24.89 C ATOM 909 CG ASP A 434 40.794 14.176 17.713 1.00 28.64 C ATOM 910 OD1 ASP A 434 41.300 13.231 18.354 1.00 30.41 O ATOM 911 OD2 ASP A 434 40.683 15.326 18.184 1.00 31.53 O ATOM 912 H ASP A 434 42.737 13.318 15.890 1.00 0.00 H ATOM 913 N VAL A 435 40.360 12.936 13.360 1.00 19.07 N ATOM 914 CA VAL A 435 39.713 12.788 12.054 1.00 17.70 C ATOM 915 C VAL A 435 39.676 11.348 11.545 1.00 16.86 C ATOM 916 O VAL A 435 38.747 10.972 10.836 1.00 16.24 O ATOM 917 CB VAL A 435 40.360 13.699 10.984 1.00 17.67 C ATOM 918 CG1 VAL A 435 41.686 13.133 10.480 1.00 17.65 C ATOM 919 CG2 VAL A 435 39.398 13.914 9.827 1.00 17.62 C ATOM 920 H VAL A 435 41.190 13.557 13.440 1.00 0.00 H ATOM 921 N VAL A 436 40.682 10.552 11.903 1.00 16.68 N ATOM 922 CA VAL A 436 40.723 9.150 11.493 1.00 16.53 C ATOM 923 C VAL A 436 39.620 8.350 12.201 1.00 16.17 C ATOM 924 O VAL A 436 38.955 7.526 11.576 1.00 15.45 O ATOM 925 CB VAL A 436 42.119 8.540 11.726 1.00 16.90 C ATOM 926 CG1 VAL A 436 42.112 7.038 11.477 1.00 16.96 C ATOM 927 CG2 VAL A 436 43.137 9.227 10.826 1.00 17.12 C ATOM 928 H VAL A 436 41.453 10.936 12.486 1.00 0.00 H ATOM 929 N ALA A 437 39.414 8.614 13.490 1.00 16.62 N ATOM 930 CA ALA A 437 38.307 8.013 14.235 1.00 17.16 C ATOM 931 C ALA A 437 36.963 8.393 13.613 1.00 17.01 C ATOM 932 O ALA A 437 36.053 7.570 13.516 1.00 17.31 O ATOM 933 CB ALA A 437 38.349 8.447 15.693 1.00 17.75 C ATOM 934 H ALA A 437 40.058 9.266 13.981 1.00 0.00 H ATOM 935 N MET A 438 36.846 9.646 13.188 1.00 16.91 N ATOM 936 CA MET A 438 35.628 10.124 12.550 1.00 16.55 C ATOM 937 C MET A 438 35.420 9.445 11.198 1.00 15.50 C ATOM 938 O MET A 438 34.308 9.026 10.884 1.00 15.27 O ATOM 939 CB MET A 438 35.676 11.641 12.391 1.00 17.70 C ATOM 940 CG MET A 438 35.656 12.376 13.715 1.00 19.35 C ATOM 941 SD MET A 438 36.159 14.093 13.550 1.00 23.23 S ATOM 942 CE MET A 438 34.677 14.888 13.003 1.00 21.91 C ATOM 943 H MET A 438 37.644 10.301 13.314 1.00 0.00 H ATOM 944 N ALA A 439 36.488 9.341 10.407 1.00 15.16 N ATOM 945 CA ALA A 439 36.446 8.625 9.123 1.00 15.14 C ATOM 946 C ALA A 439 35.971 7.186 9.305 1.00 15.39 C ATOM 947 O ALA A 439 35.090 6.721 8.583 1.00 14.97 O ATOM 948 CB ALA A 439 37.814 8.630 8.463 1.00 14.84 C ATOM 949 H ALA A 439 37.381 9.781 10.708 1.00 0.00 H ATOM 950 N ARG A 440 36.550 6.497 10.285 1.00 16.47 N ATOM 951 CA ARG A 440 36.202 5.100 10.552 1.00 17.86 C ATOM 952 C ARG A 440 34.718 4.959 10.866 1.00 17.44 C ATOM 953 O ARG A 440 34.050 4.068 10.348 1.00 17.79 O ATOM 954 CB ARG A 440 37.041 4.536 11.701 1.00 20.09 C ATOM 955 CG ARG A 440 38.509 4.341 11.350 1.00 21.95 C ATOM 956 CD ARG A 440 39.321 3.894 12.553 1.00 26.00 C ATOM 957 NE ARG A 440 39.124 2.480 12.863 1.00 29.26 N ATOM 958 CZ ARG A 440 39.689 1.843 13.888 1.00 33.09 C ATOM 959 NH1 ARG A 440 39.445 0.549 14.081 1.00 35.21 N ATOM 960 NH2 ARG A 440 40.499 2.487 14.726 1.00 34.76 N ATOM 961 HE ARG A 440 38.498 1.931 12.239 1.00 0.00 H ATOM 962 HH12 ARG A 440 39.885 0.050 14.881 1.00 0.00 H ATOM 963 HH11 ARG A 440 38.814 0.036 13.432 1.00 0.00 H ATOM 964 HH22 ARG A 440 40.934 1.979 15.522 1.00 0.00 H ATOM 965 HH21 ARG A 440 40.697 3.498 14.584 1.00 0.00 H ATOM 966 H ARG A 440 37.268 6.962 10.876 1.00 0.00 H ATOM 967 N LYS A 441 34.205 5.856 11.704 1.00 16.94 N ATOM 968 CA LYS A 441 32.788 5.843 12.065 1.00 16.75 C ATOM 969 C LYS A 441 31.872 6.119 10.873 1.00 15.49 C ATOM 970 O LYS A 441 30.870 5.426 10.682 1.00 15.43 O ATOM 971 CB LYS A 441 32.517 6.849 13.180 1.00 17.89 C ATOM 972 CG LYS A 441 33.087 6.406 14.514 1.00 19.18 C ATOM 973 CD LYS A 441 33.105 7.533 15.528 1.00 20.59 C ATOM 974 CE LYS A 441 31.706 7.949 15.933 1.00 21.12 C ATOM 975 NZ LYS A 441 31.758 8.960 17.023 1.00 22.09 N ATOM 976 HZ1 LYS A 441 32.242 8.553 17.849 1.00 0.00 H ATOM 977 HZ2 LYS A 441 32.278 9.798 16.692 1.00 0.00 H ATOM 978 HZ3 LYS A 441 30.790 9.233 17.287 1.00 0.00 H ATOM 979 H LYS A 441 34.826 6.583 12.112 1.00 0.00 H ATOM 980 N LEU A 442 32.207 7.125 10.071 1.00 14.90 N ATOM 981 CA LEU A 442 31.396 7.439 8.893 1.00 14.41 C ATOM 982 C LEU A 442 31.493 6.334 7.840 1.00 14.36 C ATOM 983 O LEU A 442 30.512 6.032 7.156 1.00 14.05 O ATOM 984 CB LEU A 442 31.788 8.787 8.288 1.00 14.34 C ATOM 985 CG LEU A 442 30.778 9.356 7.280 1.00 14.34 C ATOM 986 CD1 LEU A 442 29.477 9.748 7.973 1.00 14.48 C ATOM 987 CD2 LEU A 442 31.369 10.544 6.541 1.00 14.87 C ATOM 988 H LEU A 442 33.052 7.694 10.282 1.00 0.00 H ATOM 989 N GLN A 443 32.665 5.718 7.717 1.00 14.69 N ATOM 990 CA GLN A 443 32.819 4.605 6.786 1.00 14.86 C ATOM 991 C GLN A 443 32.009 3.393 7.243 1.00 15.19 C ATOM 992 O GLN A 443 31.473 2.671 6.413 1.00 14.81 O ATOM 993 CB GLN A 443 34.289 4.218 6.584 1.00 15.23 C ATOM 994 CG GLN A 443 34.448 3.080 5.580 1.00 15.85 C ATOM 995 CD GLN A 443 35.780 3.076 4.855 1.00 16.86 C ATOM 996 OE1 GLN A 443 36.784 3.579 5.362 1.00 16.71 O ATOM 997 NE2 GLN A 443 35.798 2.486 3.660 1.00 17.48 N ATOM 998 HE22 GLN A 443 34.926 2.074 3.270 1.00 0.00 H ATOM 999 HE21 GLN A 443 36.684 2.437 3.117 1.00 0.00 H ATOM 1000 H GLN A 443 33.476 6.031 8.287 1.00 0.00 H ATOM 1001 N ASP A 444 31.910 3.178 8.553 1.00 15.89 N ATOM 1002 CA ASP A 444 31.052 2.117 9.081 1.00 17.19 C ATOM 1003 C ASP A 444 29.604 2.343 8.645 1.00 15.85 C ATOM 1004 O ASP A 444 28.941 1.419 8.174 1.00 15.70 O ATOM 1005 CB ASP A 444 31.134 2.041 10.607 1.00 19.37 C ATOM 1006 CG ASP A 444 30.491 0.782 11.162 1.00 22.76 C ATOM 1007 OD1 ASP A 444 31.127 -0.288 11.087 1.00 26.28 O ATOM 1008 OD2 ASP A 444 29.354 0.866 11.675 1.00 25.55 O ATOM 1009 H ASP A 444 32.451 3.774 9.212 1.00 0.00 H ATOM 1010 N VAL A 445 29.124 3.577 8.787 1.00 15.20 N ATOM 1011 CA VAL A 445 27.778 3.932 8.332 1.00 15.24 C ATOM 1012 C VAL A 445 27.640 3.611 6.845 1.00 14.53 C ATOM 1013 O VAL A 445 26.688 2.946 6.426 1.00 14.47 O ATOM 1014 CB VAL A 445 27.465 5.429 8.582 1.00 15.66 C ATOM 1015 CG1 VAL A 445 26.149 5.839 7.933 1.00 16.24 C ATOM 1016 CG2 VAL A 445 27.430 5.729 10.077 1.00 16.30 C ATOM 1017 H VAL A 445 29.719 4.305 9.231 1.00 0.00 H ATOM 1018 N PHE A 446 28.609 4.066 6.056 1.00 13.63 N ATOM 1019 CA PHE A 446 28.590 3.839 4.614 1.00 13.42 C ATOM 1020 C PHE A 446 28.573 2.360 4.233 1.00 13.54 C ATOM 1021 O PHE A 446 27.729 1.928 3.454 1.00 13.40 O ATOM 1022 CB PHE A 446 29.796 4.495 3.940 1.00 13.81 C ATOM 1023 CG PHE A 446 29.949 4.108 2.495 1.00 14.12 C ATOM 1024 CD1 PHE A 446 29.099 4.637 1.536 1.00 14.36 C ATOM 1025 CD2 PHE A 446 30.919 3.193 2.097 1.00 14.39 C ATOM 1026 CE1 PHE A 446 29.218 4.272 0.207 1.00 14.75 C ATOM 1027 CE2 PHE A 446 31.043 2.827 0.767 1.00 14.97 C ATOM 1028 CZ PHE A 446 30.189 3.371 -0.178 1.00 15.03 C ATOM 1029 H PHE A 446 29.399 4.596 6.476 1.00 0.00 H ATOM 1030 N GLU A 447 29.526 1.593 4.757 1.00 13.89 N ATOM 1031 CA GLU A 447 29.687 0.203 4.326 1.00 14.26 C ATOM 1032 C GLU A 447 28.477 -0.660 4.690 1.00 14.58 C ATOM 1033 O GLU A 447 28.033 -1.485 3.887 1.00 14.55 O ATOM 1034 CB GLU A 447 30.968 -0.404 4.904 1.00 14.90 C ATOM 1035 CG GLU A 447 32.259 0.267 4.443 1.00 15.40 C ATOM 1036 CD GLU A 447 32.584 0.058 2.974 1.00 15.95 C ATOM 1037 OE1 GLU A 447 31.997 -0.838 2.334 1.00 16.25 O ATOM 1038 OE2 GLU A 447 33.446 0.797 2.448 1.00 16.24 O ATOM 1039 H GLU A 447 30.163 1.985 5.480 1.00 0.00 H ATOM 1040 N PHE A 448 27.920 -0.468 5.881 1.00 14.60 N ATOM 1041 CA PHE A 448 26.777 -1.292 6.276 1.00 15.21 C ATOM 1042 C PHE A 448 25.516 -0.994 5.467 1.00 14.83 C ATOM 1043 O PHE A 448 24.775 -1.917 5.122 1.00 15.41 O ATOM 1044 CB PHE A 448 26.519 -1.221 7.778 1.00 15.98 C ATOM 1045 CG PHE A 448 27.387 -2.157 8.556 1.00 16.81 C ATOM 1046 CD1 PHE A 448 28.695 -1.812 8.852 1.00 17.91 C ATOM 1047 CD2 PHE A 448 26.921 -3.409 8.939 1.00 17.43 C ATOM 1048 CE1 PHE A 448 29.515 -2.681 9.548 1.00 18.59 C ATOM 1049 CE2 PHE A 448 27.736 -4.281 9.640 1.00 18.61 C ATOM 1050 CZ PHE A 448 29.033 -3.915 9.947 1.00 18.81 C ATOM 1051 H PHE A 448 28.292 0.259 6.525 1.00 0.00 H ATOM 1052 N ARG A 449 25.279 0.272 5.138 1.00 14.66 N ATOM 1053 CA ARG A 449 24.146 0.597 4.274 1.00 14.91 C ATOM 1054 C ARG A 449 24.420 0.236 2.806 1.00 14.96 C ATOM 1055 O ARG A 449 23.518 -0.232 2.101 1.00 15.01 O ATOM 1056 CB ARG A 449 23.730 2.063 4.401 1.00 15.35 C ATOM 1057 CG ARG A 449 22.403 2.311 3.711 1.00 15.76 C ATOM 1058 CD ARG A 449 21.789 3.655 4.027 1.00 15.91 C ATOM 1059 NE ARG A 449 20.635 3.874 3.161 1.00 16.50 N ATOM 1060 CZ ARG A 449 19.915 4.991 3.113 1.00 16.13 C ATOM 1061 NH1 ARG A 449 20.206 6.022 3.895 1.00 16.14 N ATOM 1062 NH2 ARG A 449 18.894 5.069 2.268 1.00 16.89 N ATOM 1063 HE ARG A 449 20.354 3.095 2.532 1.00 0.00 H ATOM 1064 HH12 ARG A 449 19.634 6.889 3.846 1.00 0.00 H ATOM 1065 HH11 ARG A 449 21.006 5.963 4.557 1.00 0.00 H ATOM 1066 HH22 ARG A 449 18.323 5.937 2.221 1.00 0.00 H ATOM 1067 HH21 ARG A 449 18.665 4.262 1.653 1.00 0.00 H ATOM 1068 H ARG A 449 25.898 1.028 5.494 1.00 0.00 H ATOM 1069 N TYR A 450 25.655 0.437 2.346 1.00 14.83 N ATOM 1070 CA TYR A 450 26.021 0.056 0.978 1.00 14.95 C ATOM 1071 C TYR A 450 25.808 -1.441 0.748 1.00 15.86 C ATOM 1072 O TYR A 450 25.393 -1.851 -0.335 1.00 16.30 O ATOM 1073 CB TYR A 450 27.472 0.439 0.666 1.00 15.24 C ATOM 1074 CG TYR A 450 27.844 0.266 -0.792 1.00 16.13 C ATOM 1075 CD1 TYR A 450 27.386 1.156 -1.761 1.00 16.46 C ATOM 1076 CD2 TYR A 450 28.667 -0.776 -1.202 1.00 17.15 C ATOM 1077 CE1 TYR A 450 27.726 1.005 -3.093 1.00 17.43 C ATOM 1078 CE2 TYR A 450 29.013 -0.932 -2.536 1.00 18.16 C ATOM 1079 CZ TYR A 450 28.534 -0.044 -3.477 1.00 18.57 C ATOM 1080 OH TYR A 450 28.874 -0.192 -4.802 1.00 20.32 O ATOM 1081 HH TYR A 450 28.562 -1.074 -5.125 1.00 0.00 H ATOM 1082 H TYR A 450 26.369 0.870 2.966 1.00 0.00 H ATOM 1083 N ALA A 451 26.067 -2.243 1.780 1.00 16.12 N ATOM 1084 CA ALA A 451 25.898 -3.696 1.710 1.00 17.23 C ATOM 1085 C ALA A 451 24.448 -4.122 1.482 1.00 18.57 C ATOM 1086 O ALA A 451 24.198 -5.229 1.004 1.00 19.97 O ATOM 1087 CB ALA A 451 26.444 -4.350 2.973 1.00 17.38 C ATOM 1088 H ALA A 451 26.402 -1.821 2.669 1.00 0.00 H ATOM 1089 N LYS A 452 23.503 -3.244 1.812 1.00 18.85 N ATOM 1090 CA LYS A 452 22.074 -3.496 1.594 1.00 20.49 C ATOM 1091 C LYS A 452 21.606 -3.120 0.175 1.00 21.85 C ATOM 1092 O LYS A 452 20.411 -2.947 -0.059 1.00 22.61 O ATOM 1093 CB LYS A 452 21.250 -2.736 2.642 1.00 21.14 C ATOM 1094 CG LYS A 452 21.558 -3.138 4.077 1.00 22.31 C ATOM 1095 CD LYS A 452 20.863 -2.236 5.085 1.00 23.82 C ATOM 1096 CE LYS A 452 21.034 -2.747 6.510 1.00 25.25 C ATOM 1097 NZ LYS A 452 22.449 -2.732 6.982 1.00 27.08 N ATOM 1098 HZ1 LYS A 452 23.026 -3.336 6.363 1.00 0.00 H ATOM 1099 HZ2 LYS A 452 22.812 -1.758 6.954 1.00 0.00 H ATOM 1100 HZ3 LYS A 452 22.492 -3.092 7.957 1.00 0.00 H ATOM 1101 H LYS A 452 23.790 -2.342 2.242 1.00 0.00 H ATOM 1102 N MET A 453 22.551 -3.017 -0.761 1.00 23.35 N ATOM 1103 CA MET A 453 22.273 -2.735 -2.172 1.00 25.37 C ATOM 1104 C MET A 453 21.235 -3.707 -2.742 1.00 26.47 C ATOM 1105 O MET A 453 21.359 -4.920 -2.559 1.00 24.38 O ATOM 1106 CB MET A 453 23.575 -2.865 -2.978 1.00 27.30 C ATOM 1107 CG MET A 453 23.502 -2.432 -4.440 1.00 28.54 C ATOM 1108 SD MET A 453 23.390 -0.648 -4.664 1.00 30.11 S ATOM 1109 CE MET A 453 24.990 -0.119 -4.062 1.00 29.70 C ATOM 1110 H MET A 453 23.542 -3.144 -0.473 1.00 0.00 H ATOM 1111 N PRO A 454 20.209 -3.180 -3.437 1.00 27.45 N ATOM 1112 CA PRO A 454 19.275 -4.077 -4.117 1.00 28.94 C ATOM 1113 C PRO A 454 19.914 -4.726 -5.344 1.00 31.27 C ATOM 1114 O PRO A 454 20.724 -4.093 -6.024 1.00 30.37 O ATOM 1115 CB PRO A 454 18.134 -3.144 -4.535 1.00 29.25 C ATOM 1116 CG PRO A 454 18.784 -1.816 -4.696 1.00 28.87 C ATOM 1117 CD PRO A 454 19.866 -1.761 -3.654 1.00 28.41 C ATOM 1118 N ASP A 455 19.560 -5.981 -5.610 1.00 33.69 N ATOM 1119 CA ASP A 455 20.073 -6.700 -6.777 1.00 36.91 C ATOM 1120 C ASP A 455 19.237 -7.943 -7.076 1.00 38.75 C ATOM 1121 O ASP A 455 19.621 -8.783 -7.891 1.00 43.16 O ATOM 1122 CB ASP A 455 21.553 -7.071 -6.582 1.00 38.20 C ATOM 1123 CG ASP A 455 21.807 -7.883 -5.315 1.00 39.85 C ATOM 1124 OD1 ASP A 455 20.875 -8.552 -4.816 1.00 40.58 O ATOM 1125 OD2 ASP A 455 22.956 -7.858 -4.827 1.00 39.66 O ATOM 1126 H ASP A 455 18.899 -6.465 -4.969 1.00 0.00 H TER 1127 ASP A 455 HETATM 1128 O HOH 1 16.955 10.230 -9.822 1.00 31.36 O HETATM 1129 O HOH 2 33.207 13.213 -15.829 1.00 19.93 O HETATM 1130 O HOH 3 16.964 16.498 0.178 1.00 40.27 O HETATM 1131 O HOH 4 29.745 -2.366 -5.764 1.00 31.61 O HETATM 1132 O HOH 5 19.681 3.422 0.506 1.00 39.83 O HETATM 1133 O HOH 6 29.569 22.084 4.452 1.00 30.56 O HETATM 1134 O HOH 7 26.472 14.487 8.293 1.00 16.93 O HETATM 1135 O HOH 8 25.030 -0.006 -10.247 1.00 24.27 O HETATM 1136 O HOH 9 44.696 30.130 2.343 1.00 38.20 O HETATM 1137 O HOH 10 17.813 15.385 -15.774 1.00 41.34 O HETATM 1138 O HOH 11 41.832 2.383 2.023 1.00 17.51 O HETATM 1139 O HOH 12 39.809 13.707 -7.354 1.00 28.91 O HETATM 1140 O HOH 13 33.356 20.972 6.947 1.00 27.50 O HETATM 1141 O HOH 14 25.431 8.657 15.457 1.00 29.50 O HETATM 1142 O HOH 15 16.874 11.635 -16.784 1.00 47.26 O HETATM 1143 O HOH 16 17.324 14.965 -18.705 1.00 49.63 O HETATM 1144 O HOH 17 26.213 -2.731 -7.555 1.00 45.73 O HETATM 1145 O HOH 18 21.116 15.070 4.214 1.00 25.73 O HETATM 1146 O HOH 19 42.758 11.088 18.954 1.00 36.13 O HETATM 1147 O HOH 20 42.025 13.763 3.712 1.00 15.40 O HETATM 1148 O HOH 21 32.083 -1.537 -4.536 1.00 29.38 O HETATM 1149 O HOH 22 52.996 8.887 6.071 1.00 35.03 O HETATM 1150 O HOH 23 11.293 6.693 -10.464 1.00 65.70 O HETATM 1151 O HOH 24 25.458 20.205 -5.067 1.00 41.19 O HETATM 1152 O HOH 25 38.604 4.221 -4.118 1.00 20.23 O HETATM 1153 O HOH 26 37.875 16.920 -2.596 1.00 16.20 O HETATM 1154 O HOH 27 37.164 23.633 0.474 1.00 23.12 O HETATM 1155 O HOH 28 40.943 22.476 11.759 1.00 38.66 O HETATM 1156 O HOH 29 36.020 19.144 -6.008 1.00 32.02 O HETATM 1157 O HOH 30 36.135 13.207 -10.255 1.00 35.81 O HETATM 1158 O HOH 31 31.082 3.188 -17.837 1.00 34.48 O HETATM 1159 O HOH 32 20.157 -9.938 -2.591 1.00 38.81 O HETATM 1160 O HOH 33 40.066 3.538 -1.826 1.00 17.15 O HETATM 1161 O HOH 34 54.828 12.256 4.465 1.00 26.58 O HETATM 1162 O HOH 35 39.635 12.858 2.474 1.00 15.65 O HETATM 1163 O HOH 36 56.825 13.615 10.973 1.00 36.99 O HETATM 1164 O HOH 37 51.053 20.348 -2.123 1.00 23.16 O HETATM 1165 O HOH 38 37.007 10.540 -9.013 1.00 25.34 O HETATM 1166 O HOH 39 54.112 14.806 11.763 1.00 44.24 O HETATM 1167 O HOH 40 19.960 10.225 8.373 1.00 35.89 O HETATM 1168 O HOH 41 45.188 20.652 14.142 1.00 45.69 O HETATM 1169 O HOH 42 23.712 -4.857 5.802 1.00 33.34 O HETATM 1170 O HOH 43 50.858 12.592 5.283 1.00 26.23 O HETATM 1171 O HOH 44 16.870 -6.289 -5.175 1.00 51.11 O HETATM 1172 O HOH 45 45.858 16.830 -5.372 1.00 18.71 O HETATM 1173 O HOH 46 29.848 18.256 -14.510 1.00 46.44 O HETATM 1174 O HOH 47 37.530 17.063 3.408 1.00 15.89 O HETATM 1175 O HOH 48 43.304 22.532 -1.272 1.00 20.76 O HETATM 1176 O HOH 49 37.528 14.595 2.363 1.00 17.26 O HETATM 1177 O HOH 50 46.481 6.622 9.270 1.00 20.92 O HETATM 1178 O HOH 51 35.162 1.552 9.813 1.00 30.26 O HETATM 1179 O HOH 52 33.681 0.270 -6.154 1.00 25.32 O HETATM 1180 O HOH 53 32.148 16.918 16.555 1.00 30.16 O HETATM 1181 O HOH 54 21.575 16.170 -16.513 1.00 29.14 O HETATM 1182 O HOH 55 21.405 17.023 -13.830 1.00 43.79 O HETATM 1183 O HOH 56 24.459 15.613 -16.880 1.00 34.16 O HETATM 1184 O HOH 57 34.331 8.595 -11.080 1.00 23.62 O HETATM 1185 O HOH 58 50.062 25.328 -0.228 1.00 27.44 O HETATM 1186 O HOH 59 22.959 3.969 9.333 1.00 22.75 O HETATM 1187 O HOH 60 54.238 13.600 -5.014 1.00 28.56 O HETATM 1188 O HOH 61 22.483 10.393 -10.742 1.00 37.72 O HETATM 1189 O HOH 62 47.038 14.743 -9.171 1.00 39.49 O HETATM 1190 O HOH 63 25.204 18.769 8.980 1.00 34.50 O HETATM 1191 O HOH 64 42.205 7.925 15.568 1.00 26.61 O HETATM 1192 O HOH 65 30.586 16.115 -12.755 1.00 24.33 O HETATM 1193 O HOH 66 31.381 3.850 -14.767 1.00 34.06 O HETATM 1194 O HOH 67 48.785 28.941 4.144 1.00 35.84 O HETATM 1195 O HOH 68 54.706 16.229 -5.654 1.00 23.98 O HETATM 1196 O HOH 69 34.854 6.687 -9.095 1.00 19.13 O HETATM 1197 O HOH 70 38.203 26.723 3.328 1.00 41.82 O HETATM 1198 O HOH 71 41.352 19.038 -1.502 1.00 18.40 O HETATM 1199 O HOH 72 44.498 10.260 -3.720 1.00 16.77 O HETATM 1200 O HOH 73 20.055 15.859 -11.384 1.00 26.76 O HETATM 1201 O HOH 74 22.922 -0.034 7.543 1.00 22.29 O HETATM 1202 O HOH 75 14.589 -4.414 -5.332 1.00 46.93 O HETATM 1203 O HOH 76 45.029 18.223 11.862 1.00 34.10 O HETATM 1204 O HOH 77 13.959 7.763 -11.729 1.00 40.31 O HETATM 1205 O HOH 78 40.558 14.264 0.050 1.00 13.50 O HETATM 1206 O HOH 79 25.133 9.586 -11.259 1.00 21.44 O HETATM 1207 O HOH 80 36.899 21.438 3.976 1.00 23.26 O HETATM 1208 O HOH 81 24.300 -9.900 -3.450 1.00 20.02 O HETATM 1209 O HOH 82 40.151 12.527 20.822 1.00 42.24 O HETATM 1210 O HOH 83 24.571 2.117 8.081 1.00 17.90 O HETATM 1211 O HOH 84 20.152 3.820 7.301 1.00 30.02 O HETATM 1212 O HOH 85 37.422 7.001 -7.550 1.00 24.20 O HETATM 1213 O HOH 86 50.122 6.752 4.661 1.00 29.32 O HETATM 1214 O HOH 87 40.429 15.545 20.989 1.00 44.84 O HETATM 1215 O HOH 88 27.765 19.784 -3.759 1.00 31.00 O HETATM 1216 O HOH 89 28.666 19.123 1.665 1.00 33.02 O HETATM 1217 O HOH 90 32.313 1.239 -12.243 1.00 40.26 O HETATM 1218 O HOH 91 32.730 20.328 -4.475 1.00 45.75 O HETATM 1219 O HOH 92 49.103 21.169 -0.452 1.00 21.65 O HETATM 1220 O HOH 93 23.980 7.354 -14.519 1.00 36.29 O HETATM 1221 O HOH 94 50.857 10.277 15.515 1.00 39.20 O HETATM 1222 O HOH 95 33.520 -3.203 1.868 1.00 19.20 O HETATM 1223 O HOH 96 19.923 17.726 -5.794 1.00 41.73 O HETATM 1224 O HOH 97 25.874 1.338 -21.536 1.00 36.50 O HETATM 1225 O HOH 98 26.324 13.205 14.759 1.00 22.74 O HETATM 1226 O HOH 99 45.686 23.076 10.492 1.00 40.80 O HETATM 1227 O HOH 100 22.044 13.734 -6.079 1.00 27.14 O HETATM 1228 O HOH 101 43.841 14.556 16.701 1.00 31.99 O HETATM 1229 O HOH 102 39.506 22.337 4.784 1.00 25.90 O HETATM 1230 O HOH 103 21.722 15.855 -4.344 1.00 31.93 O HETATM 1231 O HOH 104 42.623 27.656 -1.134 1.00 40.18 O HETATM 1232 O HOH 105 44.450 25.159 -0.982 1.00 33.25 O HETATM 1233 O HOH 106 39.608 17.009 -0.458 1.00 14.18 O HETATM 1234 O HOH 107 42.004 14.308 -9.046 1.00 33.06 O HETATM 1235 O HOH 108 36.353 5.341 15.369 1.00 28.78 O HETATM 1236 O HOH 109 23.036 9.427 15.072 1.00 37.73 O HETATM 1237 O HOH 110 43.640 30.301 6.882 1.00 35.68 O HETATM 1238 O HOH 111 25.417 19.707 -9.672 1.00 44.60 O HETATM 1239 O HOH 112 34.893 19.809 5.042 1.00 19.26 O HETATM 1240 O HOH 113 45.205 8.009 -11.401 1.00 46.25 O HETATM 1241 O HOH 114 23.238 -4.576 9.146 1.00 31.29 O HETATM 1242 O HOH 115 52.986 20.033 -5.938 1.00 36.52 O HETATM 1243 O HOH 116 24.849 -5.716 -8.113 1.00 48.94 O HETATM 1244 O HOH 117 19.678 16.562 8.033 1.00 30.70 O HETATM 1245 O HOH 118 18.013 -9.192 -4.422 1.00 42.44 O HETATM 1246 O HOH 119 22.623 18.214 7.620 1.00 41.51 O HETATM 1247 O HOH 120 48.165 7.575 20.332 1.00 41.93 O HETATM 1248 O HOH 121 37.862 11.982 17.193 1.00 32.40 O HETATM 1249 O HOH 122 14.862 3.371 -10.491 1.00 31.46 O HETATM 1250 O HOH 123 23.740 4.707 -15.861 1.00 35.16 O HETATM 1251 O HOH 124 43.646 13.929 20.060 1.00 45.07 O HETATM 1252 O HOH 125 25.238 18.788 5.007 1.00 40.07 O HETATM 1253 O HOH 126 26.706 -3.652 -2.321 1.00 32.23 O HETATM 1254 O HOH 127 19.504 -7.153 -1.785 1.00 42.21 O HETATM 1255 O HOH 128 25.221 -6.101 -1.685 1.00 44.14 O HETATM 1256 O HOH 129 23.797 4.710 -20.021 1.00 35.12 O HETATM 1257 O HOH 130 43.739 7.091 -1.436 1.00 29.93 O HETATM 1258 O HOH 131 19.267 13.660 10.360 1.00 29.68 O HETATM 1259 O HOH 132 48.115 17.310 -6.996 1.00 30.15 O HETATM 1260 O HOH 133 39.102 16.518 -6.770 1.00 42.35 O HETATM 1261 O HOH 134 37.996 16.602 17.597 1.00 42.49 O HETATM 1262 O HOH 135 25.403 -6.098 -5.196 1.00 33.63 O HETATM 1263 O HOH 136 35.430 0.938 -4.217 1.00 27.01 O HETATM 1264 O HOH 137 29.006 19.210 13.018 1.00 36.12 O HETATM 1265 O HOH 138 40.575 5.541 15.231 1.00 32.93 O HETATM 1266 O HOH 139 52.331 23.800 -1.576 1.00 33.12 O HETATM 1267 O HOH 140 17.516 -1.796 0.215 1.00 48.94 O HETATM 1268 O HOH 141 19.083 1.676 -15.439 1.00 47.13 O HETATM 1269 O HOH 142 19.102 1.147 3.610 1.00 38.04 O HETATM 1270 O HOH 143 20.178 9.304 -16.236 1.00 40.61 O HETATM 1271 O HOH 144 21.579 17.476 2.772 1.00 40.33 O HETATM 1272 O HOH 145 35.423 6.415 -13.891 1.00 39.93 O HETATM 1273 O HOH 146 42.970 17.305 16.778 1.00 42.53 O HETATM 1274 O HOH 147 34.862 17.671 16.276 1.00 39.58 O HETATM 1275 O HOH 148 23.267 -1.910 10.086 1.00 45.57 O HETATM 1276 O HOH 149 34.270 1.800 -10.111 1.00 42.76 O HETATM 1277 O HOH 150 51.131 4.576 10.051 1.00 44.94 O HETATM 1278 O HOH 151 27.691 -6.261 -9.307 1.00 47.47 O HETATM 1279 O HOH 152 47.100 12.874 16.160 1.00 42.06 O HETATM 1280 O HOH 153 11.901 -2.580 -7.259 1.00 45.94 O HETATM 1281 O HOH 154 18.169 10.525 -14.485 1.00 39.66 O HETATM 1282 O HOH 155 22.205 16.715 0.124 1.00 36.11 O HETATM 1283 O HOH 156 39.050 24.907 5.990 1.00 36.32 O HETATM 1284 O HOH 157 17.848 -4.457 1.992 1.00 43.57 O HETATM 1285 O HOH 158 44.224 20.515 10.134 1.00 39.75 O HETATM 1286 O HOH 159 23.054 -8.880 -9.088 1.00 54.60 O HETATM 1287 O HOH 160 45.042 21.520 -5.914 1.00 49.15 O HETATM 1288 O HOH 161 27.529 -4.016 -5.231 1.00 42.44 O HETATM 1289 O HOH 162 39.540 11.491 -8.696 1.00 32.52 O HETATM 1290 O HOH 163 42.063 8.843 -11.585 1.00 41.45 O HETATM 1291 O HOH 164 17.781 3.512 5.455 1.00 45.59 O HETATM 1292 O HOH 165 27.324 0.527 -16.552 1.00 52.47 O HETATM 1293 O HOH 166 39.669 24.388 -0.968 1.00 43.20 O HETATM 1294 O HOH 167 20.282 10.780 -12.621 1.00 40.95 O HETATM 1295 O HOH 168 38.986 10.289 19.044 1.00 39.88 O HETATM 1296 O HOH 169 52.355 12.799 12.533 1.00 37.88 O HETATM 1297 O HOH 170 37.056 9.067 -11.413 1.00 30.57 O HETATM 1298 O HOH 171 27.316 20.235 3.969 1.00 45.52 O HETATM 1299 O HOH 172 12.597 11.319 -12.603 1.00 40.44 O HETATM 1300 O HOH 173 15.435 11.017 -12.196 1.00 52.15 O HETATM 1301 O HOH 174 36.204 24.070 4.565 1.00 31.29 O HETATM 1302 O HOH 175 48.124 23.582 -1.342 1.00 31.66 O HETATM 1303 O HOH 176 44.071 17.539 -7.562 1.00 40.64 O HETATM 1304 O HOH 177 21.333 5.976 -13.877 1.00 37.94 O HETATM 1305 O HOH 178 36.962 -2.494 14.003 1.00 53.47 O HETATM 1306 O HOH 179 40.461 8.801 -9.103 1.00 39.57 O HETATM 1307 O HOH 180 42.362 5.046 -3.030 1.00 38.66 O HETATM 1308 O HOH 181 39.032 27.020 8.029 1.00 49.96 O HETATM 1309 O HOH 182 27.651 18.428 15.633 1.00 51.65 O HETATM 1310 O HOH 183 39.804 5.701 -6.434 1.00 29.41 O HETATM 1311 O HOH 184 15.613 9.667 -14.871 1.00 46.98 O HETATM 1312 O HOH 185 52.395 10.806 4.190 1.00 33.69 O HETATM 1313 O HOH 186 52.442 5.980 6.126 1.00 33.57 O HETATM 1314 O HOH 187 20.071 -6.373 2.211 1.00 30.67 O HETATM 1315 O HOH 188 19.579 18.554 -16.778 1.00 52.06 O HETATM 1316 O HOH 189 42.511 19.638 -6.152 1.00 41.22 O HETATM 1317 O HOH 190 35.228 -0.462 -8.415 1.00 39.13 O HETATM 1318 O HOH 191 33.668 24.508 5.574 1.00 36.82 O HETATM 1319 O HOH 192 55.766 8.190 9.523 1.00 37.68 O HETATM 1320 O HOH 193 18.184 7.389 14.075 1.00 46.35 O HETATM 1321 O HOH 194 36.693 15.431 -8.431 1.00 45.49 O HETATM 1322 O HOH 195 38.536 18.397 -4.826 1.00 23.69 O HETATM 1323 O HOH 196 38.032 20.832 15.779 1.00 46.92 O HETATM 1324 O HOH 197 44.171 8.205 -5.673 1.00 26.23 O HETATM 1325 O HOH 198 20.523 1.074 6.520 1.00 32.20 O HETATM 1326 O HOH 199 40.308 26.672 -2.746 1.00 48.70 O HETATM 1327 O HOH 200 52.528 7.598 13.059 1.00 42.85 O HETATM 1328 O HOH 201 22.014 8.834 -13.177 1.00 41.07 O HETATM 1329 O HOH 202 31.743 22.550 5.769 1.00 33.48 O HETATM 1330 O HOH 203 25.520 -1.382 11.839 1.00 52.48 O HETATM 1331 O HOH 204 26.845 19.497 -0.368 1.00 42.60 O HETATM 1332 O HOH 205 32.502 -1.679 -11.577 1.00 43.76 O HETATM 1333 O HOH 206 35.766 4.341 -10.520 1.00 33.30 O HETATM 1334 O HOH 207 20.766 2.469 10.443 1.00 41.39 O HETATM 1335 O HOH 208 40.623 20.013 -4.047 1.00 22.81 O HETATM 1336 O HOH 209 17.956 11.000 10.452 1.00 42.97 O HETATM 1337 O HOH 210 33.296 23.804 11.607 1.00 47.22 O HETATM 1338 O HOH 211 33.487 23.823 -2.668 1.00 37.73 O HETATM 1339 O HOH 212 29.517 -7.349 -7.175 1.00 29.76 O HETATM 1340 O HOH 213 16.754 17.446 -2.273 1.00 44.25 O HETATM 1341 O HOH 214 35.931 25.376 2.008 1.00 38.97 O HETATM 1342 O HOH 215 53.502 10.381 12.843 1.00 44.54 O HETATM 1343 O HOH 216 51.056 13.186 15.025 1.00 32.29 O HETATM 1344 O HOH 217 41.609 30.816 9.049 1.00 44.66 O HETATM 1345 O HOH 218 25.592 20.258 11.533 1.00 48.74 O HETATM 1346 O HOH 219 48.653 15.274 15.447 1.00 40.43 O HETATM 1347 O HOH 220 39.518 22.626 -3.834 1.00 36.32 O HETATM 1348 O HOH 221 39.611 5.624 18.363 1.00 40.99 O HETATM 1349 O HOH 222 33.634 -2.854 -9.051 1.00 44.28 O HETATM 1350 O HOH 223 50.693 14.819 -9.699 1.00 49.69 O HETATM 1351 O HOH 224 15.849 3.311 8.509 1.00 51.03 O HETATM 1352 C10 D A 7 42.162 16.920 9.574 1.00 0.06 C HETATM 1353 C08 D A 7 42.342 16.593 8.099 1.00 0.09 C HETATM 1354 N07 D A 7 41.012 16.594 7.438 1.00 -0.22 N HETATM 1355 C05 D A 7 40.662 15.500 6.689 1.00 0.20 C HETATM 1356 C01 D A 7 39.324 15.515 6.022 1.00 0.03 C HETATM 1357 H6 D A 7 38.813 16.463 6.247 1.00 0.05 H HETATM 1358 H7 D A 7 38.719 14.675 6.394 1.00 0.05 H HETATM 1359 H8 D A 7 39.456 15.419 4.934 1.00 0.05 H HETATM 1360 O06 D A 7 41.419 14.549 6.586 1.00 -0.39 O HETATM 1361 C40 D A 7 40.218 17.764 7.602 1.00 0.09 C HETATM 1362 C32 D A 7 40.364 18.482 8.785 1.00 0.06 C HETATM 1363 N13 D A 7 41.260 18.043 9.790 1.00 -0.30 N HETATM 1364 C14 D A 7 41.406 18.756 11.057 1.00 0.06 C HETATM 1365 C17 D A 7 40.554 18.164 12.152 1.00 -0.02 C HETATM 1366 C26 D A 7 40.737 18.505 13.500 1.00 -0.01 C HETATM 1367 C24 D A 7 39.917 17.921 14.463 1.00 -0.06 C HETATM 1368 C22 D A 7 38.937 17.015 14.107 1.00 -0.08 C HETATM 1369 C20 D A 7 38.759 16.679 12.784 1.00 -0.08 C HETATM 1370 C18 D A 7 39.561 17.249 11.814 1.00 -0.06 C HETATM 1371 H12 D A 7 39.415 16.980 10.774 1.00 0.05 H HETATM 1372 H3 D A 7 37.990 15.968 12.504 1.00 0.05 H HETATM 1373 H4 D A 7 38.308 16.569 14.869 1.00 0.05 H HETATM 1374 H5 D A 7 40.050 18.181 15.507 1.00 0.05 H HETATM 1375 C27 D A 7 41.801 19.493 13.913 1.00 0.08 C HETATM 1376 O30 D A 7 43.090 18.904 13.951 1.00 -0.38 O HETATM 1377 H15 D A 7 43.728 19.557 14.214 1.00 0.21 H HETATM 1378 H13 D A 7 41.558 19.878 14.914 1.00 0.07 H HETATM 1379 H14 D A 7 41.812 20.324 13.193 1.00 0.07 H HETATM 1380 H10 D A 7 42.460 18.712 11.367 1.00 0.07 H HETATM 1381 H11 D A 7 41.111 19.805 10.908 1.00 0.07 H HETATM 1382 C33 D A 7 39.624 19.639 9.000 1.00 -0.05 C HETATM 1383 C35 D A 7 38.735 20.090 8.028 1.00 -0.06 C HETATM 1384 C36 D A 7 38.604 19.369 6.845 1.00 -0.08 C HETATM 1385 C38 D A 7 39.339 18.218 6.626 1.00 -0.05 C HETATM 1386 H18 D A 7 39.230 17.672 5.696 1.00 0.05 H HETATM 1387 H17 D A 7 37.915 19.715 6.083 1.00 0.05 H HETATM 1388 C41 D A 7 37.945 21.326 8.250 1.00 -0.05 C HETATM 1389 C42 D A 7 36.706 21.496 7.754 1.00 -0.05 C HETATM 1390 C44 D A 7 35.853 22.721 7.947 1.00 -0.01 C HETATM 1391 N47 D A 7 36.659 23.850 8.423 1.00 0.24 N HETATM 1392 C49 D A 7 37.563 23.429 9.483 1.00 -0.03 C HETATM 1393 C52 D A 7 38.595 22.400 9.067 1.00 0.01 C HETATM 1394 H26 D A 7 39.377 22.890 8.469 1.00 0.04 H HETATM 1395 H27 D A 7 39.046 21.952 9.965 1.00 0.04 H HETATM 1396 H24 D A 7 36.960 22.999 10.296 1.00 0.08 H HETATM 1397 H25 D A 7 38.096 24.318 9.852 1.00 0.08 H HETATM 1398 H22 D A 7 36.046 24.568 8.777 1.00 0.20 H HETATM 1399 H23 D A 7 37.199 24.218 7.655 1.00 0.20 H HETATM 1400 H20 D A 7 35.069 22.501 8.687 1.00 0.10 H HETATM 1401 H21 D A 7 35.387 22.990 6.988 1.00 0.10 H HETATM 1402 H19 D A 7 36.286 20.681 7.165 1.00 0.05 H HETATM 1403 H16 D A 7 39.739 20.191 9.926 1.00 0.04 H HETATM 1404 C55 D A 7 43.266 17.538 7.340 1.00 0.03 C HETATM 1405 C57 D A 7 44.742 17.319 7.459 1.00 -0.08 C HETATM 1406 C60 D A 7 44.051 17.000 6.181 1.00 -0.08 C HETATM 1407 H30 D A 7 44.088 16.639 5.154 1.00 0.06 H HETATM 1408 H29 D A 7 45.656 17.362 8.050 1.00 0.06 H HETATM 1409 H28 D A 7 42.843 18.553 7.312 1.00 0.04 H HETATM 1410 H9 D A 7 42.771 15.582 8.032 1.00 0.06 H HETATM 1411 H1 D A 7 43.144 17.169 10.003 1.00 0.05 H HETATM 1412 H2 D A 7 41.753 16.036 10.084 1.00 0.05 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1352 1353 1363 1411 1412 CONECT 1353 1352 1354 1404 1410 CONECT 1354 1353 1355 1361 CONECT 1355 1354 1356 1360 CONECT 1356 1355 1357 1358 1359 CONECT 1357 1356 CONECT 1358 1356 CONECT 1359 1356 CONECT 1360 1355 CONECT 1361 1354 1362 1385 CONECT 1362 1361 1363 1382 CONECT 1363 1352 1362 1364 CONECT 1364 1363 1365 1380 1381 CONECT 1365 1364 1366 1370 CONECT 1366 1365 1367 1375 CONECT 1367 1366 1368 1374 CONECT 1368 1367 1369 1373 CONECT 1369 1368 1370 1372 CONECT 1370 1365 1369 1371 CONECT 1371 1370 CONECT 1372 1369 CONECT 1373 1368 CONECT 1374 1367 CONECT 1375 1366 1376 1378 1379 CONECT 1376 1375 1377 CONECT 1377 1376 CONECT 1378 1375 CONECT 1379 1375 CONECT 1380 1364 CONECT 1381 1364 CONECT 1382 1362 1383 1403 CONECT 1383 1382 1384 1388 CONECT 1384 1383 1385 1387 CONECT 1385 1361 1384 1386 CONECT 1386 1385 CONECT 1387 1384 CONECT 1388 1383 1389 1393 CONECT 1389 1388 1390 1402 CONECT 1390 1389 1391 1400 1401 CONECT 1391 1390 1392 1398 1399 CONECT 1392 1391 1393 1396 1397 CONECT 1393 1388 1392 1394 1395 CONECT 1394 1393 CONECT 1395 1393 CONECT 1396 1392 CONECT 1397 1392 CONECT 1398 1391 CONECT 1399 1391 CONECT 1400 1390 CONECT 1401 1390 CONECT 1402 1389 CONECT 1403 1382 CONECT 1404 1353 1405 1406 1409 CONECT 1405 1404 1406 1408 CONECT 1406 1404 1405 1407 CONECT 1407 1406 CONECT 1408 1405 CONECT 1409 1404 CONECT 1410 1353 CONECT 1411 1352 CONECT 1412 1352 MASTER 0 0 0 0 0 0 0 0 1411 1 65 9 END
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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
6ffg
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Bromodomain-containing protein 2
Ligand Name
D7B
EC.Number
E.C.-.-.-.-
Resolution
1.59(Å)
Affinity (Kd/Ki/IC50)
IC50=63.1nM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2018) J.Med.Chem. Vol. 61: pp. 4317-4334
Ligand Properties
Formula
C
2
6
H
3
0
N
3
O
2
Molecular Weight
416.535
Exact Mass
416.234
No. of atoms
61
No. of bonds
65
Polar Surface Area
60.39
LOGP Value
2.25 (
Computed with XLOGP3
)
4.16 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 5
No. of Rings: 5
Canonical SMILES
OCc1ccccc1CN1C[C@H]([C@@H]2C=C2)N(c2c1cc(cc2)C1=CC[NH2+]CC1)C(=O)C
InChI String
InChI=1S/C26H29N3O2/c1-18(31)29-24-9-8-21(19-10-12-27-13-11-19)14-25(24)28(16-26(29)20-6-7-20)15-22-4-2-3-5-23(22)17-30/h2-10,14,20,26-27,30H,11-13,15-17H2,1H3/p+1/t26-/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):
P25440
Entrez Gene ID
NCBI Entrez Gene ID:
6046
ASD
Information of known allosteric effects of PDB entries
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