Browse entries in the PDBbind-CN Database
HEADER 4X8N_COMPLEX COMPND 4X8N_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 115 ARG VAL LEU LEU ALA LEU HIS ASP ARG ALA PRO GLN LEU SEQRES 2 A 115 LYS ILE SER ASP ASP ARG LEU THR VAL VAL GLY GLU LYS SEQRES 3 A 115 GLY TYR SER MET VAL ARG ALA SER HIS GLY VAL ARG LYS SEQRES 4 A 115 GLY ALA TRP TYR PHE GLU ILE THR VAL ASP GLU MET PRO SEQRES 5 A 115 PRO ASP THR ALA ALA ARG LEU GLY TRP SER GLN PRO LEU SEQRES 6 A 115 GLY ASN LEU GLN ALA PRO LEU GLY TYR ASP LYS PHE SER SEQRES 7 A 115 TYR SER TRP ARG SER LYS LYS GLY THR LYS PHE HIS GLN SEQRES 8 A 115 SER ILE GLY LYS HIS TYR SER SER GLY TYR GLY GLN GLY SEQRES 9 A 115 ASP VAL LEU GLY PHE TYR ILE ASN LEU PRO GLU SEQRES 1 A 61 GLY SER GLU ILE ILE PHE TYR LYS ASN GLY VAL ASN GLN SEQRES 2 A 61 GLY VAL ALA TYR LYS ASP ILE PHE GLU GLY VAL TYR PHE SEQRES 3 A 61 PRO ALA ILE SER LEU TYR LYS SER CYS THR VAL SER ILE SEQRES 4 A 61 ASN PHE GLY PRO CYS PHE LYS TYR PRO PRO LYS ASP LEU SEQRES 5 A 61 THR TYR ARG PRO MET SER ASP MET GLY HET GLU A 389 162 ATOM 1 N ARG A 286 -8.953 27.174 -13.039 1.00 33.39 N ATOM 2 CA ARG A 286 -7.823 26.653 -13.809 1.00 38.42 C ATOM 3 C ARG A 286 -8.098 25.250 -14.363 1.00 29.08 C ATOM 4 O ARG A 286 -7.749 24.964 -15.507 1.00 26.31 O ATOM 5 CB ARG A 286 -6.527 26.672 -12.990 1.00 44.18 C ATOM 6 CG ARG A 286 -5.278 26.519 -13.838 1.00 50.39 C ATOM 7 CD ARG A 286 -4.612 27.860 -14.125 1.00 54.85 C ATOM 8 NE ARG A 286 -3.779 28.296 -13.008 1.00 59.93 N ATOM 9 CZ ARG A 286 -2.502 27.959 -12.858 1.00 69.19 C ATOM 10 NH1 ARG A 286 -1.910 27.184 -13.758 1.00 69.36 N ATOM 11 NH2 ARG A 286 -1.814 28.397 -11.811 1.00 74.37 N ATOM 12 HE ARG A 286 -4.211 28.907 -12.286 1.00 0.00 H ATOM 13 HH12 ARG A 286 -0.911 26.920 -13.641 1.00 0.00 H ATOM 14 HH11 ARG A 286 -2.445 26.840 -14.581 1.00 0.00 H ATOM 15 HH22 ARG A 286 -0.815 28.131 -11.697 1.00 0.00 H ATOM 16 HH21 ARG A 286 -2.274 29.006 -11.104 1.00 0.00 H ATOM 17 HN3 ARG A 286 -9.145 26.541 -12.237 1.00 0.00 H ATOM 18 HN2 ARG A 286 -9.793 27.226 -13.650 1.00 0.00 H ATOM 19 HN1 ARG A 286 -8.721 28.124 -12.685 1.00 0.00 H ATOM 20 N VAL A 287 -8.710 24.379 -13.557 1.00 20.51 N ATOM 21 CA VAL A 287 -9.267 23.134 -14.077 1.00 14.05 C ATOM 22 C VAL A 287 -10.699 23.408 -14.527 1.00 17.09 C ATOM 23 O VAL A 287 -11.519 23.924 -13.763 1.00 14.03 O ATOM 24 CB VAL A 287 -9.252 21.969 -13.051 1.00 19.20 C ATOM 25 CG1 VAL A 287 -9.926 20.751 -13.644 1.00 15.89 C ATOM 26 CG2 VAL A 287 -7.813 21.604 -12.624 1.00 15.10 C ATOM 27 H VAL A 287 -8.791 24.591 -12.542 1.00 0.00 H ATOM 28 N LEU A 288 -10.998 23.075 -15.777 1.00 15.75 N ATOM 29 CA LEU A 288 -12.285 23.436 -16.357 1.00 10.89 C ATOM 30 C LEU A 288 -12.766 22.358 -17.320 1.00 12.44 C ATOM 31 O LEU A 288 -12.005 21.449 -17.650 1.00 12.18 O ATOM 32 CB LEU A 288 -12.152 24.755 -17.109 1.00 9.57 C ATOM 33 CG LEU A 288 -11.662 26.005 -16.362 1.00 12.23 C ATOM 34 CD1 LEU A 288 -11.348 27.099 -17.362 1.00 13.68 C ATOM 35 CD2 LEU A 288 -12.707 26.516 -15.364 1.00 11.47 C ATOM 36 H LEU A 288 -10.306 22.550 -16.349 1.00 0.00 H ATOM 37 N LEU A 289 -14.027 22.449 -17.759 1.00 10.47 N ATOM 38 CA LEU A 289 -14.475 21.629 -18.880 1.00 11.03 C ATOM 39 C LEU A 289 -13.635 22.009 -20.098 1.00 17.71 C ATOM 40 O LEU A 289 -13.417 23.188 -20.363 1.00 16.60 O ATOM 41 CB LEU A 289 -15.985 21.788 -19.149 1.00 8.30 C ATOM 42 CG LEU A 289 -16.902 21.182 -18.067 1.00 12.35 C ATOM 43 CD1 LEU A 289 -18.398 21.476 -18.312 1.00 10.20 C ATOM 44 CD2 LEU A 289 -16.660 19.677 -17.948 1.00 9.68 C ATOM 45 H LEU A 289 -14.690 23.106 -17.300 1.00 0.00 H ATOM 46 N ALA A 290 -13.136 21.011 -20.819 1.00 15.59 N ATOM 47 CA ALA A 290 -12.240 21.260 -21.948 1.00 12.67 C ATOM 48 C ALA A 290 -12.995 21.735 -23.188 1.00 16.20 C ATOM 49 O ALA A 290 -13.945 21.082 -23.635 1.00 22.56 O ATOM 50 CB ALA A 290 -11.429 19.998 -22.278 1.00 8.69 C ATOM 51 H ALA A 290 -13.388 20.032 -20.575 1.00 0.00 H ATOM 52 N LEU A 291 -12.567 22.864 -23.747 1.00 12.02 N ATOM 53 CA LEU A 291 -13.135 23.344 -25.005 1.00 12.88 C ATOM 54 C LEU A 291 -12.647 22.554 -26.217 1.00 15.55 C ATOM 55 O LEU A 291 -13.360 22.444 -27.220 1.00 14.65 O ATOM 56 CB LEU A 291 -12.853 24.837 -25.203 1.00 14.30 C ATOM 57 CG LEU A 291 -13.619 25.790 -24.275 1.00 21.75 C ATOM 58 CD1 LEU A 291 -13.277 27.228 -24.592 1.00 21.14 C ATOM 59 CD2 LEU A 291 -15.129 25.566 -24.349 1.00 19.60 C ATOM 60 H LEU A 291 -11.817 23.413 -23.281 1.00 0.00 H ATOM 61 N HIS A 292 -11.429 22.027 -26.137 1.00 13.87 N ATOM 62 CA HIS A 292 -10.851 21.272 -27.244 1.00 17.13 C ATOM 63 C HIS A 292 -11.347 19.831 -27.274 1.00 15.17 C ATOM 64 O HIS A 292 -11.289 19.174 -28.305 1.00 17.26 O ATOM 65 CB HIS A 292 -9.320 21.289 -27.164 1.00 13.41 C ATOM 66 CG HIS A 292 -8.723 22.654 -27.309 1.00 14.47 C ATOM 67 ND1 HIS A 292 -7.772 23.148 -26.442 1.00 15.01 N ATOM 68 CD2 HIS A 292 -8.944 23.630 -28.221 1.00 10.76 C ATOM 69 CE1 HIS A 292 -7.432 24.368 -26.815 1.00 12.65 C ATOM 70 NE2 HIS A 292 -8.133 24.686 -27.888 1.00 16.26 N ATOM 71 H HIS A 292 -10.876 22.156 -25.266 1.00 0.00 H ATOM 72 N ASP A 293 -11.845 19.358 -26.136 1.00 13.75 N ATOM 73 CA ASP A 293 -12.147 17.941 -25.946 1.00 15.14 C ATOM 74 C ASP A 293 -13.603 17.713 -25.507 1.00 14.42 C ATOM 75 O ASP A 293 -13.866 17.379 -24.353 1.00 13.66 O ATOM 76 CB ASP A 293 -11.162 17.394 -24.897 1.00 14.30 C ATOM 77 CG ASP A 293 -11.096 15.878 -24.859 1.00 17.75 C ATOM 78 OD1 ASP A 293 -11.346 15.230 -25.895 1.00 12.44 O ATOM 79 OD2 ASP A 293 -10.749 15.338 -23.781 1.00 18.28 O ATOM 80 H ASP A 293 -12.026 20.019 -25.354 1.00 0.00 H ATOM 81 N ARG A 294 -14.539 17.886 -26.439 1.00 10.19 N ATOM 82 CA ARG A 294 -15.966 17.859 -26.131 1.00 9.64 C ATOM 83 C ARG A 294 -16.780 17.545 -27.383 1.00 13.20 C ATOM 84 O ARG A 294 -16.368 17.859 -28.504 1.00 11.65 O ATOM 85 CB ARG A 294 -16.418 19.215 -25.571 1.00 13.09 C ATOM 86 CG ARG A 294 -16.432 20.345 -26.626 1.00 12.50 C ATOM 87 CD ARG A 294 -16.565 21.725 -25.981 1.00 10.18 C ATOM 88 NE ARG A 294 -16.034 22.804 -26.813 1.00 13.54 N ATOM 89 CZ ARG A 294 -16.773 23.745 -27.397 1.00 10.78 C ATOM 90 NH1 ARG A 294 -18.090 23.745 -27.259 1.00 12.11 N ATOM 91 NH2 ARG A 294 -16.190 24.697 -28.114 1.00 12.43 N ATOM 92 HE ARG A 294 -15.005 22.839 -26.959 1.00 0.00 H ATOM 93 HH12 ARG A 294 -18.661 24.483 -27.718 1.00 0.00 H ATOM 94 HH11 ARG A 294 -18.553 23.007 -26.692 1.00 0.00 H ATOM 95 HH22 ARG A 294 -16.768 25.432 -28.570 1.00 0.00 H ATOM 96 HH21 ARG A 294 -15.155 24.708 -28.220 1.00 0.00 H ATOM 97 H ARG A 294 -14.242 18.046 -27.423 1.00 0.00 H ATOM 98 N ALA A 295 -17.928 16.906 -27.195 1.00 12.84 N ATOM 99 CA ALA A 295 -18.893 16.756 -28.275 1.00 13.78 C ATOM 100 C ALA A 295 -19.419 18.140 -28.690 1.00 13.57 C ATOM 101 O ALA A 295 -19.746 18.961 -27.844 1.00 15.07 O ATOM 102 CB ALA A 295 -20.029 15.859 -27.835 1.00 8.37 C ATOM 103 H ALA A 295 -18.142 16.505 -26.260 1.00 0.00 H ATOM 104 N PRO A 296 -19.487 18.407 -29.999 1.00 14.04 N ATOM 105 CA PRO A 296 -19.917 19.736 -30.476 1.00 13.98 C ATOM 106 C PRO A 296 -21.354 20.115 -30.075 1.00 14.01 C ATOM 107 O PRO A 296 -21.633 21.306 -29.906 1.00 12.76 O ATOM 108 CB PRO A 296 -19.820 19.624 -32.007 1.00 16.88 C ATOM 109 CG PRO A 296 -18.930 18.433 -32.271 1.00 17.95 C ATOM 110 CD PRO A 296 -19.078 17.505 -31.093 1.00 10.62 C ATOM 111 N GLN A 297 -22.243 19.135 -29.918 1.00 9.27 N ATOM 112 CA GLN A 297 -23.663 19.429 -29.637 1.00 14.68 C ATOM 113 C GLN A 297 -23.943 19.879 -28.198 1.00 18.55 C ATOM 114 O GLN A 297 -24.983 20.482 -27.915 1.00 14.93 O ATOM 115 CB GLN A 297 -24.573 18.244 -30.007 1.00 17.13 C ATOM 116 CG GLN A 297 -24.288 16.943 -29.239 1.00 11.32 C ATOM 117 CD GLN A 297 -23.383 15.996 -30.003 1.00 11.48 C ATOM 118 OE1 GLN A 297 -22.296 16.371 -30.454 1.00 12.65 O ATOM 119 NE2 GLN A 297 -23.831 14.758 -30.164 1.00 9.50 N ATOM 120 HE22 GLN A 297 -24.752 14.483 -29.768 1.00 0.00 H ATOM 121 HE21 GLN A 297 -23.261 14.062 -30.686 1.00 0.00 H ATOM 122 H GLN A 297 -21.932 18.146 -29.995 1.00 0.00 H ATOM 123 N LEU A 298 -23.017 19.592 -27.292 1.00 18.87 N ATOM 124 CA LEU A 298 -23.194 19.969 -25.892 1.00 15.76 C ATOM 125 C LEU A 298 -23.041 21.482 -25.712 1.00 17.14 C ATOM 126 O LEU A 298 -22.217 22.122 -26.371 1.00 17.18 O ATOM 127 CB LEU A 298 -22.192 19.219 -25.010 1.00 13.62 C ATOM 128 CG LEU A 298 -22.392 17.710 -24.848 1.00 10.50 C ATOM 129 CD1 LEU A 298 -21.241 17.124 -24.071 1.00 8.84 C ATOM 130 CD2 LEU A 298 -23.708 17.424 -24.132 1.00 9.37 C ATOM 131 H LEU A 298 -22.153 19.092 -27.583 1.00 0.00 H ATOM 132 N LYS A 299 -23.835 22.054 -24.818 1.00 19.82 N ATOM 133 CA LYS A 299 -23.792 23.494 -24.600 1.00 11.74 C ATOM 134 C LYS A 299 -23.013 23.799 -23.330 1.00 13.27 C ATOM 135 O LYS A 299 -23.468 23.492 -22.224 1.00 13.99 O ATOM 136 CB LYS A 299 -25.210 24.066 -24.548 1.00 17.82 C ATOM 137 CG LYS A 299 -25.994 23.858 -25.846 1.00 18.32 C ATOM 138 CD LYS A 299 -27.471 23.616 -25.574 1.00 29.83 C ATOM 139 CE LYS A 299 -27.862 22.169 -25.888 1.00 33.18 C ATOM 140 NZ LYS A 299 -29.253 21.842 -25.436 1.00 32.27 N ATOM 141 HZ1 LYS A 299 -29.323 21.978 -24.407 1.00 0.00 H ATOM 142 HZ2 LYS A 299 -29.929 22.469 -25.917 1.00 0.00 H ATOM 143 HZ3 LYS A 299 -29.469 20.852 -25.671 1.00 0.00 H ATOM 144 H LYS A 299 -24.495 21.469 -24.267 1.00 0.00 H ATOM 145 N ILE A 300 -21.819 24.371 -23.501 1.00 18.26 N ATOM 146 CA ILE A 300 -20.929 24.687 -22.383 1.00 17.09 C ATOM 147 C ILE A 300 -21.108 26.136 -21.966 1.00 14.49 C ATOM 148 O ILE A 300 -21.190 27.026 -22.809 1.00 19.73 O ATOM 149 CB ILE A 300 -19.428 24.480 -22.744 1.00 13.46 C ATOM 150 CG1 ILE A 300 -19.187 23.133 -23.443 1.00 17.26 C ATOM 151 CG2 ILE A 300 -18.536 24.643 -21.503 1.00 8.65 C ATOM 152 CD1 ILE A 300 -19.482 21.922 -22.601 1.00 15.27 C ATOM 153 H ILE A 300 -21.509 24.601 -24.467 1.00 0.00 H ATOM 154 N SER A 301 -21.144 26.386 -20.666 1.00 13.72 N ATOM 155 CA SER A 301 -21.339 27.745 -20.177 1.00 11.65 C ATOM 156 C SER A 301 -20.064 28.579 -20.352 1.00 11.96 C ATOM 157 O SER A 301 -18.983 28.038 -20.571 1.00 13.11 O ATOM 158 CB SER A 301 -21.741 27.720 -18.708 1.00 14.35 C ATOM 159 OG SER A 301 -20.669 27.215 -17.930 1.00 16.01 O ATOM 160 HG SER A 301 -20.933 27.200 -16.976 1.00 0.00 H ATOM 161 H SER A 301 -21.032 25.605 -19.988 1.00 0.00 H ATOM 162 N ASP A 302 -20.194 29.895 -20.236 1.00 13.63 N ATOM 163 CA ASP A 302 -19.046 30.785 -20.370 1.00 20.25 C ATOM 164 C ASP A 302 -17.949 30.462 -19.363 1.00 18.42 C ATOM 165 O ASP A 302 -16.757 30.554 -19.684 1.00 15.52 O ATOM 166 CB ASP A 302 -19.459 32.258 -20.214 1.00 18.40 C ATOM 167 CG ASP A 302 -20.277 32.762 -21.378 1.00 23.03 C ATOM 168 OD1 ASP A 302 -20.425 32.028 -22.372 1.00 21.66 O ATOM 169 OD2 ASP A 302 -20.771 33.901 -21.299 1.00 28.82 O ATOM 170 H ASP A 302 -21.133 30.300 -20.046 1.00 0.00 H ATOM 171 N ASP A 303 -18.345 30.113 -18.140 1.00 17.14 N ATOM 172 CA ASP A 303 -17.359 29.810 -17.106 1.00 20.36 C ATOM 173 C ASP A 303 -16.813 28.393 -17.226 1.00 15.98 C ATOM 174 O ASP A 303 -15.921 28.005 -16.483 1.00 14.83 O ATOM 175 CB ASP A 303 -17.855 30.125 -15.680 1.00 21.40 C ATOM 176 CG ASP A 303 -18.996 29.218 -15.209 1.00 20.42 C ATOM 177 OD1 ASP A 303 -19.379 28.246 -15.891 1.00 15.72 O ATOM 178 OD2 ASP A 303 -19.505 29.490 -14.109 1.00 23.00 O ATOM 179 H ASP A 303 -19.360 30.056 -17.921 1.00 0.00 H ATOM 180 N ARG A 304 -17.343 27.647 -18.189 1.00 11.81 N ATOM 181 CA ARG A 304 -16.864 26.313 -18.497 1.00 12.18 C ATOM 182 C ARG A 304 -17.037 25.356 -17.326 1.00 11.35 C ATOM 183 O ARG A 304 -16.248 24.448 -17.160 1.00 13.72 O ATOM 184 CB ARG A 304 -15.403 26.359 -18.982 1.00 19.54 C ATOM 185 CG ARG A 304 -15.241 27.072 -20.332 1.00 19.66 C ATOM 186 CD ARG A 304 -13.786 27.348 -20.689 1.00 14.10 C ATOM 187 NE ARG A 304 -12.962 26.139 -20.664 1.00 18.32 N ATOM 188 CZ ARG A 304 -11.666 26.116 -20.958 1.00 17.59 C ATOM 189 NH1 ARG A 304 -11.056 27.231 -21.325 1.00 15.34 N ATOM 190 NH2 ARG A 304 -10.984 24.981 -20.903 1.00 16.23 N ATOM 191 HE ARG A 304 -13.419 25.243 -20.400 1.00 0.00 H ATOM 192 HH12 ARG A 304 -10.042 27.217 -21.556 1.00 0.00 H ATOM 193 HH11 ARG A 304 -11.590 28.121 -21.383 1.00 0.00 H ATOM 194 HH22 ARG A 304 -9.970 24.972 -21.135 1.00 0.00 H ATOM 195 HH21 ARG A 304 -11.463 24.100 -20.628 1.00 0.00 H ATOM 196 H ARG A 304 -18.132 28.035 -18.744 1.00 0.00 H ATOM 197 N LEU A 305 -18.091 25.554 -16.531 1.00 16.07 N ATOM 198 CA LEU A 305 -18.370 24.661 -15.399 1.00 13.37 C ATOM 199 C LEU A 305 -19.767 24.050 -15.480 1.00 16.01 C ATOM 200 O LEU A 305 -20.098 23.138 -14.728 1.00 17.77 O ATOM 201 CB LEU A 305 -18.210 25.401 -14.066 1.00 16.52 C ATOM 202 CG LEU A 305 -16.800 25.834 -13.674 1.00 10.22 C ATOM 203 CD1 LEU A 305 -16.849 26.627 -12.373 1.00 12.64 C ATOM 204 CD2 LEU A 305 -15.912 24.607 -13.531 1.00 8.15 C ATOM 205 H LEU A 305 -18.727 26.356 -16.717 1.00 0.00 H ATOM 206 N THR A 306 -20.580 24.553 -16.400 1.00 11.24 N ATOM 207 CA THR A 306 -21.926 24.021 -16.595 1.00 17.03 C ATOM 208 C THR A 306 -22.125 23.515 -18.023 1.00 14.46 C ATOM 209 O THR A 306 -21.636 24.124 -18.986 1.00 15.45 O ATOM 210 CB THR A 306 -22.995 25.088 -16.263 1.00 18.24 C ATOM 211 OG1 THR A 306 -22.847 25.494 -14.899 1.00 15.29 O ATOM 212 CG2 THR A 306 -24.412 24.553 -16.489 1.00 17.56 C ATOM 213 HG1 THR A 306 -22.965 24.709 -14.308 1.00 0.00 H ATOM 214 H THR A 306 -20.252 25.341 -16.994 1.00 0.00 H ATOM 215 N VAL A 307 -22.845 22.401 -18.156 1.00 11.27 N ATOM 216 CA VAL A 307 -23.103 21.818 -19.470 1.00 9.87 C ATOM 217 C VAL A 307 -24.552 21.352 -19.606 1.00 13.73 C ATOM 218 O VAL A 307 -25.126 20.811 -18.661 1.00 12.52 O ATOM 219 CB VAL A 307 -22.098 20.668 -19.793 1.00 16.41 C ATOM 220 CG1 VAL A 307 -22.100 19.609 -18.692 1.00 22.72 C ATOM 221 CG2 VAL A 307 -22.386 20.044 -21.159 1.00 10.30 C ATOM 222 H VAL A 307 -23.230 21.938 -17.308 1.00 0.00 H ATOM 223 N VAL A 308 -25.135 21.592 -20.783 1.00 10.61 N ATOM 224 CA VAL A 308 -26.485 21.159 -21.110 1.00 9.11 C ATOM 225 C VAL A 308 -26.411 20.133 -22.247 1.00 11.09 C ATOM 226 O VAL A 308 -25.662 20.317 -23.210 1.00 10.38 O ATOM 227 CB VAL A 308 -27.363 22.348 -21.574 1.00 13.30 C ATOM 228 CG1 VAL A 308 -28.829 21.894 -21.799 1.00 11.21 C ATOM 229 CG2 VAL A 308 -27.290 23.511 -20.573 1.00 12.22 C ATOM 230 H VAL A 308 -24.597 22.115 -21.503 1.00 0.00 H ATOM 231 N GLY A 309 -27.162 19.044 -22.131 1.00 8.51 N ATOM 232 CA GLY A 309 -27.089 17.986 -23.124 1.00 10.28 C ATOM 233 C GLY A 309 -28.012 18.259 -24.299 1.00 11.03 C ATOM 234 O GLY A 309 -28.805 19.197 -24.268 1.00 13.01 O ATOM 235 H GLY A 309 -27.808 18.948 -21.322 1.00 0.00 H ATOM 236 N GLU A 310 -27.910 17.439 -25.339 1.00 15.51 N ATOM 237 CA GLU A 310 -28.742 17.604 -26.524 1.00 18.01 C ATOM 238 C GLU A 310 -28.982 16.235 -27.154 1.00 19.23 C ATOM 239 O GLU A 310 -28.034 15.561 -27.558 1.00 11.95 O ATOM 240 CB GLU A 310 -28.058 18.536 -27.536 1.00 21.48 C ATOM 241 CG GLU A 310 -29.004 19.112 -28.580 1.00 37.92 C ATOM 242 CD GLU A 310 -28.283 19.657 -29.791 1.00 45.88 C ATOM 243 OE1 GLU A 310 -28.131 20.892 -29.892 1.00 50.32 O ATOM 244 OE2 GLU A 310 -27.881 18.853 -30.655 1.00 47.73 O ATOM 245 H GLU A 310 -27.220 16.661 -25.307 1.00 0.00 H ATOM 246 N LYS A 311 -30.249 15.834 -27.241 1.00 14.29 N ATOM 247 CA LYS A 311 -30.619 14.538 -27.812 1.00 21.60 C ATOM 248 C LYS A 311 -29.758 13.382 -27.288 1.00 23.27 C ATOM 249 O LYS A 311 -29.489 13.299 -26.089 1.00 20.45 O ATOM 250 CB LYS A 311 -30.592 14.588 -29.346 1.00 22.33 C ATOM 251 CG LYS A 311 -29.249 14.982 -29.927 1.00 36.25 C ATOM 252 CD LYS A 311 -29.283 15.099 -31.447 1.00 51.10 C ATOM 253 CE LYS A 311 -27.892 15.420 -31.990 1.00 50.94 C ATOM 254 NZ LYS A 311 -27.222 16.468 -31.179 1.00 41.76 N ATOM 255 HZ1 LYS A 311 -27.793 17.337 -31.198 1.00 0.00 H ATOM 256 HZ2 LYS A 311 -27.125 16.137 -30.198 1.00 0.00 H ATOM 257 HZ3 LYS A 311 -26.280 16.662 -31.575 1.00 0.00 H ATOM 258 H LYS A 311 -31.000 16.462 -26.892 1.00 0.00 H ATOM 259 N GLY A 312 -29.334 12.496 -28.192 1.00 17.64 N ATOM 260 CA GLY A 312 -28.629 11.286 -27.815 1.00 10.80 C ATOM 261 C GLY A 312 -27.398 11.565 -26.975 1.00 10.64 C ATOM 262 O GLY A 312 -26.884 12.679 -26.965 1.00 14.41 O ATOM 263 H GLY A 312 -29.515 12.679 -29.200 1.00 0.00 H ATOM 264 N TYR A 313 -26.933 10.557 -26.251 1.00 10.78 N ATOM 265 CA TYR A 313 -25.762 10.717 -25.397 1.00 14.58 C ATOM 266 C TYR A 313 -24.552 11.260 -26.135 1.00 11.84 C ATOM 267 O TYR A 313 -24.225 10.826 -27.253 1.00 12.98 O ATOM 268 CB TYR A 313 -25.378 9.393 -24.746 1.00 12.01 C ATOM 269 CG TYR A 313 -25.969 9.198 -23.376 1.00 11.54 C ATOM 270 CD1 TYR A 313 -25.534 9.959 -22.300 1.00 12.73 C ATOM 271 CD2 TYR A 313 -26.934 8.236 -23.149 1.00 14.53 C ATOM 272 CE1 TYR A 313 -26.055 9.769 -21.037 1.00 11.83 C ATOM 273 CE2 TYR A 313 -27.460 8.037 -21.888 1.00 14.68 C ATOM 274 CZ TYR A 313 -27.027 8.807 -20.842 1.00 6.54 C ATOM 275 OH TYR A 313 -27.572 8.618 -19.592 1.00 12.66 O ATOM 276 HH TYR A 313 -27.404 7.688 -19.297 1.00 0.00 H ATOM 277 H TYR A 313 -27.412 9.635 -26.293 1.00 0.00 H ATOM 278 N SER A 314 -23.881 12.195 -25.475 1.00 11.46 N ATOM 279 CA SER A 314 -22.590 12.695 -25.908 1.00 8.39 C ATOM 280 C SER A 314 -21.848 13.235 -24.683 1.00 13.76 C ATOM 281 O SER A 314 -22.468 13.493 -23.653 1.00 15.21 O ATOM 282 CB SER A 314 -22.793 13.787 -26.954 1.00 12.00 C ATOM 283 OG SER A 314 -23.345 14.939 -26.356 1.00 10.63 O ATOM 284 HG SER A 314 -24.219 14.712 -25.950 1.00 0.00 H ATOM 285 H SER A 314 -24.300 12.587 -24.608 1.00 0.00 H ATOM 286 N MET A 315 -20.536 13.442 -24.804 1.00 13.86 N ATOM 287 CA MET A 315 -19.661 13.630 -23.637 1.00 13.55 C ATOM 288 C MET A 315 -18.684 14.819 -23.747 1.00 18.44 C ATOM 289 O MET A 315 -18.310 15.252 -24.847 1.00 15.56 O ATOM 290 CB MET A 315 -18.869 12.336 -23.381 1.00 19.54 C ATOM 291 CG MET A 315 -17.671 12.433 -22.403 1.00 24.86 C ATOM 292 SD MET A 315 -16.644 10.940 -22.495 1.00 36.99 S ATOM 293 CE MET A 315 -17.985 9.745 -22.751 1.00 6.75 C ATOM 294 H MET A 315 -20.118 13.471 -25.756 1.00 0.00 H ATOM 295 N VAL A 316 -18.296 15.340 -22.586 1.00 18.98 N ATOM 296 CA VAL A 316 -17.212 16.319 -22.458 1.00 15.32 C ATOM 297 C VAL A 316 -16.282 15.891 -21.318 1.00 15.50 C ATOM 298 O VAL A 316 -16.750 15.413 -20.287 1.00 13.87 O ATOM 299 CB VAL A 316 -17.757 17.757 -22.202 1.00 13.80 C ATOM 300 CG1 VAL A 316 -18.740 17.778 -21.040 1.00 11.68 C ATOM 301 CG2 VAL A 316 -16.613 18.743 -21.955 1.00 14.69 C ATOM 302 H VAL A 316 -18.789 15.036 -21.722 1.00 0.00 H ATOM 303 N ARG A 317 -14.973 16.050 -21.518 1.00 12.12 N ATOM 304 CA ARG A 317 -13.966 15.762 -20.490 1.00 14.88 C ATOM 305 C ARG A 317 -13.410 17.057 -19.901 1.00 13.77 C ATOM 306 O ARG A 317 -13.445 18.103 -20.537 1.00 8.93 O ATOM 307 CB ARG A 317 -12.805 14.934 -21.072 1.00 12.19 C ATOM 308 CG ARG A 317 -13.008 13.410 -21.017 1.00 15.67 C ATOM 309 CD ARG A 317 -11.842 12.644 -21.687 1.00 9.60 C ATOM 310 NE ARG A 317 -11.764 12.908 -23.127 1.00 13.37 N ATOM 311 CZ ARG A 317 -12.251 12.118 -24.087 1.00 12.81 C ATOM 312 NH1 ARG A 317 -12.855 10.980 -23.786 1.00 13.69 N ATOM 313 NH2 ARG A 317 -12.121 12.470 -25.363 1.00 12.22 N ATOM 314 HE ARG A 317 -11.290 13.784 -23.426 1.00 0.00 H ATOM 315 HH12 ARG A 317 -13.230 10.374 -24.544 1.00 0.00 H ATOM 316 HH11 ARG A 317 -12.955 10.691 -22.792 1.00 0.00 H ATOM 317 HH22 ARG A 317 -12.499 11.857 -26.113 1.00 0.00 H ATOM 318 HH21 ARG A 317 -11.641 13.359 -25.611 1.00 0.00 H ATOM 319 H ARG A 317 -14.651 16.394 -22.445 1.00 0.00 H ATOM 320 N ALA A 318 -12.885 16.983 -18.684 1.00 10.01 N ATOM 321 CA ALA A 318 -12.250 18.144 -18.091 1.00 9.88 C ATOM 322 C ALA A 318 -10.893 18.400 -18.767 1.00 15.62 C ATOM 323 O ALA A 318 -10.381 17.552 -19.508 1.00 12.64 O ATOM 324 CB ALA A 318 -12.102 17.964 -16.586 1.00 5.97 C ATOM 325 H ALA A 318 -12.929 16.089 -18.154 1.00 0.00 H ATOM 326 N SER A 319 -10.329 19.574 -18.516 1.00 15.52 N ATOM 327 CA SER A 319 -9.040 19.973 -19.093 1.00 19.69 C ATOM 328 C SER A 319 -7.840 19.231 -18.515 1.00 13.01 C ATOM 329 O SER A 319 -6.770 19.240 -19.114 1.00 15.16 O ATOM 330 CB SER A 319 -8.812 21.471 -18.887 1.00 8.99 C ATOM 331 OG SER A 319 -8.818 21.764 -17.505 1.00 12.77 O ATOM 332 HG SER A 319 -8.096 21.256 -17.058 1.00 0.00 H ATOM 333 H SER A 319 -10.820 20.239 -17.885 1.00 0.00 H ATOM 334 N HIS A 320 -8.003 18.611 -17.347 1.00 12.15 N ATOM 335 CA HIS A 320 -6.881 17.983 -16.650 1.00 12.28 C ATOM 336 C HIS A 320 -7.271 16.603 -16.165 1.00 16.73 C ATOM 337 O HIS A 320 -8.414 16.385 -15.770 1.00 12.77 O ATOM 338 CB HIS A 320 -6.476 18.794 -15.405 1.00 19.54 C ATOM 339 CG HIS A 320 -5.787 20.088 -15.702 1.00 17.73 C ATOM 340 ND1 HIS A 320 -6.461 21.208 -16.136 1.00 19.02 N ATOM 341 CD2 HIS A 320 -4.482 20.442 -15.615 1.00 20.44 C ATOM 342 CE1 HIS A 320 -5.603 22.199 -16.300 1.00 22.35 C ATOM 343 NE2 HIS A 320 -4.396 21.761 -15.995 1.00 23.18 N ATOM 344 H HIS A 320 -8.951 18.573 -16.921 1.00 0.00 H ATOM 345 N GLY A 321 -6.306 15.686 -16.154 1.00 15.60 N ATOM 346 CA GLY A 321 -6.526 14.346 -15.635 1.00 9.82 C ATOM 347 C GLY A 321 -5.484 13.909 -14.613 1.00 11.35 C ATOM 348 O GLY A 321 -4.558 14.644 -14.270 1.00 11.98 O ATOM 349 H GLY A 321 -5.368 15.935 -16.527 1.00 0.00 H ATOM 350 N VAL A 322 -5.640 12.687 -14.131 1.00 12.98 N ATOM 351 CA VAL A 322 -4.814 12.160 -13.059 1.00 12.11 C ATOM 352 C VAL A 322 -4.441 10.714 -13.387 1.00 17.26 C ATOM 353 O VAL A 322 -5.229 9.980 -13.985 1.00 15.92 O ATOM 354 CB VAL A 322 -5.558 12.193 -11.713 1.00 14.43 C ATOM 355 CG1 VAL A 322 -5.831 13.636 -11.286 1.00 15.63 C ATOM 356 CG2 VAL A 322 -6.862 11.397 -11.798 1.00 11.17 C ATOM 357 H VAL A 322 -6.382 12.081 -14.535 1.00 0.00 H ATOM 358 N ARG A 323 -3.239 10.325 -12.978 1.00 10.45 N ATOM 359 CA ARG A 323 -2.656 9.023 -13.281 1.00 15.80 C ATOM 360 C ARG A 323 -2.314 8.279 -11.986 1.00 15.22 C ATOM 361 O ARG A 323 -2.216 7.052 -11.965 1.00 13.56 O ATOM 362 CB ARG A 323 -1.361 9.243 -14.081 1.00 20.29 C ATOM 363 CG ARG A 323 -0.582 8.001 -14.408 1.00 25.29 C ATOM 364 CD ARG A 323 0.614 8.322 -15.291 1.00 26.18 C ATOM 365 NE ARG A 323 1.630 9.091 -14.584 1.00 28.38 N ATOM 366 CZ ARG A 323 2.448 8.566 -13.675 1.00 37.75 C ATOM 367 NH1 ARG A 323 2.350 7.280 -13.363 1.00 34.50 N ATOM 368 NH2 ARG A 323 3.352 9.322 -13.066 1.00 38.03 N ATOM 369 HE ARG A 323 1.721 10.104 -14.801 1.00 0.00 H ATOM 370 HH12 ARG A 323 2.988 6.867 -12.653 1.00 0.00 H ATOM 371 HH11 ARG A 323 1.635 6.685 -13.828 1.00 0.00 H ATOM 372 HH22 ARG A 323 3.987 8.904 -12.357 1.00 0.00 H ATOM 373 HH21 ARG A 323 3.425 10.333 -13.298 1.00 0.00 H ATOM 374 H ARG A 323 -2.679 10.990 -12.407 1.00 0.00 H ATOM 375 N LYS A 324 -2.125 9.041 -10.914 1.00 15.17 N ATOM 376 CA LYS A 324 -1.614 8.508 -9.655 1.00 16.93 C ATOM 377 C LYS A 324 -2.213 9.251 -8.455 1.00 19.96 C ATOM 378 O LYS A 324 -2.443 10.455 -8.519 1.00 15.36 O ATOM 379 CB LYS A 324 -0.093 8.650 -9.627 1.00 20.90 C ATOM 380 CG LYS A 324 0.559 8.170 -8.340 1.00 32.53 C ATOM 381 CD LYS A 324 2.062 8.374 -8.381 1.00 38.55 C ATOM 382 CE LYS A 324 2.692 8.031 -7.040 1.00 45.70 C ATOM 383 NZ LYS A 324 4.149 8.336 -7.021 1.00 50.93 N ATOM 384 HZ1 LYS A 324 4.628 7.781 -7.759 1.00 0.00 H ATOM 385 HZ2 LYS A 324 4.292 9.350 -7.200 1.00 0.00 H ATOM 386 HZ3 LYS A 324 4.542 8.088 -6.090 1.00 0.00 H ATOM 387 H LYS A 324 -2.349 10.055 -10.974 1.00 0.00 H ATOM 388 N GLY A 325 -2.458 8.529 -7.364 1.00 18.91 N ATOM 389 CA GLY A 325 -2.946 9.143 -6.139 1.00 17.20 C ATOM 390 C GLY A 325 -4.461 9.155 -6.066 1.00 16.21 C ATOM 391 O GLY A 325 -5.131 8.611 -6.938 1.00 12.59 O ATOM 392 H GLY A 325 -2.297 7.502 -7.388 1.00 0.00 H ATOM 393 N ALA A 326 -4.999 9.781 -5.024 1.00 13.25 N ATOM 394 CA ALA A 326 -6.440 9.800 -4.795 1.00 13.27 C ATOM 395 C ALA A 326 -6.998 11.203 -5.025 1.00 17.22 C ATOM 396 O ALA A 326 -6.444 12.189 -4.527 1.00 15.69 O ATOM 397 CB ALA A 326 -6.754 9.319 -3.390 1.00 12.92 C ATOM 398 H ALA A 326 -4.375 10.272 -4.352 1.00 0.00 H ATOM 399 N TRP A 327 -8.093 11.281 -5.779 1.00 10.91 N ATOM 400 CA TRP A 327 -8.592 12.553 -6.290 1.00 14.67 C ATOM 401 C TRP A 327 -10.117 12.637 -6.224 1.00 15.57 C ATOM 402 O TRP A 327 -10.805 11.616 -6.212 1.00 13.95 O ATOM 403 CB TRP A 327 -8.097 12.750 -7.731 1.00 14.33 C ATOM 404 CG TRP A 327 -6.592 12.840 -7.815 1.00 13.78 C ATOM 405 CD1 TRP A 327 -5.716 11.805 -7.947 1.00 12.17 C ATOM 406 CD2 TRP A 327 -5.795 14.032 -7.727 1.00 15.50 C ATOM 407 NE1 TRP A 327 -4.434 12.272 -7.955 1.00 14.98 N ATOM 408 CE2 TRP A 327 -4.449 13.636 -7.827 1.00 19.10 C ATOM 409 CE3 TRP A 327 -6.092 15.395 -7.598 1.00 11.77 C ATOM 410 CZ2 TRP A 327 -3.395 14.551 -7.799 1.00 17.99 C ATOM 411 CZ3 TRP A 327 -5.040 16.308 -7.561 1.00 17.10 C ATOM 412 CH2 TRP A 327 -3.713 15.881 -7.657 1.00 16.95 C ATOM 413 HE1 TRP A 327 -3.580 11.685 -8.044 1.00 0.00 H ATOM 414 H TRP A 327 -8.608 10.408 -6.011 1.00 0.00 H ATOM 415 N TYR A 328 -10.644 13.858 -6.202 1.00 11.90 N ATOM 416 CA TYR A 328 -12.065 14.054 -5.986 1.00 11.75 C ATOM 417 C TYR A 328 -12.624 15.242 -6.780 1.00 13.19 C ATOM 418 O TYR A 328 -11.935 16.233 -7.005 1.00 13.67 O ATOM 419 CB TYR A 328 -12.318 14.275 -4.492 1.00 14.37 C ATOM 420 CG TYR A 328 -13.741 14.008 -4.036 1.00 12.34 C ATOM 421 CD1 TYR A 328 -14.200 12.712 -3.869 1.00 10.16 C ATOM 422 CD2 TYR A 328 -14.613 15.049 -3.754 1.00 14.10 C ATOM 423 CE1 TYR A 328 -15.485 12.460 -3.447 1.00 12.42 C ATOM 424 CE2 TYR A 328 -15.913 14.803 -3.339 1.00 13.47 C ATOM 425 CZ TYR A 328 -16.334 13.504 -3.175 1.00 11.58 C ATOM 426 OH TYR A 328 -17.620 13.233 -2.768 1.00 19.40 O ATOM 427 HH TYR A 328 -17.778 13.645 -1.882 1.00 0.00 H ATOM 428 H TYR A 328 -10.028 14.684 -6.342 1.00 0.00 H ATOM 429 N PHE A 329 -13.879 15.131 -7.201 1.00 11.19 N ATOM 430 CA PHE A 329 -14.611 16.281 -7.701 1.00 14.64 C ATOM 431 C PHE A 329 -16.115 16.075 -7.481 1.00 14.72 C ATOM 432 O PHE A 329 -16.551 14.970 -7.161 1.00 15.58 O ATOM 433 CB PHE A 329 -14.288 16.552 -9.184 1.00 12.76 C ATOM 434 CG PHE A 329 -14.842 15.522 -10.141 1.00 14.23 C ATOM 435 CD1 PHE A 329 -16.103 15.671 -10.685 1.00 9.46 C ATOM 436 CD2 PHE A 329 -14.088 14.416 -10.515 1.00 15.33 C ATOM 437 CE1 PHE A 329 -16.602 14.743 -11.582 1.00 13.36 C ATOM 438 CE2 PHE A 329 -14.588 13.483 -11.408 1.00 8.69 C ATOM 439 CZ PHE A 329 -15.844 13.654 -11.946 1.00 9.03 C ATOM 440 H PHE A 329 -14.346 14.202 -7.172 1.00 0.00 H ATOM 441 N GLU A 330 -16.895 17.142 -7.644 1.00 13.22 N ATOM 442 CA GLU A 330 -18.347 17.071 -7.465 1.00 11.83 C ATOM 443 C GLU A 330 -19.087 17.508 -8.717 1.00 11.31 C ATOM 444 O GLU A 330 -18.571 18.309 -9.509 1.00 14.10 O ATOM 445 CB GLU A 330 -18.790 17.961 -6.300 1.00 10.65 C ATOM 446 CG GLU A 330 -18.618 17.321 -4.933 1.00 15.68 C ATOM 447 CD GLU A 330 -19.108 18.218 -3.797 1.00 17.48 C ATOM 448 OE1 GLU A 330 -19.225 19.451 -4.007 1.00 12.32 O ATOM 449 OE2 GLU A 330 -19.370 17.684 -2.698 1.00 15.12 O ATOM 450 H GLU A 330 -16.461 18.050 -7.906 1.00 0.00 H ATOM 451 N ILE A 331 -20.285 16.966 -8.903 1.00 11.46 N ATOM 452 CA ILE A 331 -21.187 17.456 -9.930 1.00 11.16 C ATOM 453 C ILE A 331 -22.547 17.658 -9.290 1.00 12.15 C ATOM 454 O ILE A 331 -23.027 16.789 -8.560 1.00 14.07 O ATOM 455 CB ILE A 331 -21.305 16.477 -11.133 1.00 15.14 C ATOM 456 CG1 ILE A 331 -20.005 16.471 -11.929 1.00 9.64 C ATOM 457 CG2 ILE A 331 -22.455 16.882 -12.056 1.00 9.56 C ATOM 458 CD1 ILE A 331 -19.928 15.385 -13.009 1.00 11.33 C ATOM 459 H ILE A 331 -20.584 16.173 -8.300 1.00 0.00 H ATOM 460 N THR A 332 -23.142 18.823 -9.535 1.00 10.82 N ATOM 461 CA THR A 332 -24.491 19.115 -9.093 1.00 15.55 C ATOM 462 C THR A 332 -25.444 18.982 -10.283 1.00 13.30 C ATOM 463 O THR A 332 -25.169 19.498 -11.359 1.00 13.65 O ATOM 464 CB THR A 332 -24.601 20.549 -8.529 1.00 15.72 C ATOM 465 OG1 THR A 332 -23.731 20.691 -7.405 1.00 15.37 O ATOM 466 CG2 THR A 332 -26.037 20.851 -8.082 1.00 13.53 C ATOM 467 HG1 THR A 332 -22.798 20.519 -7.688 1.00 0.00 H ATOM 468 H THR A 332 -22.620 19.551 -10.063 1.00 0.00 H ATOM 469 N VAL A 333 -26.574 18.313 -10.084 1.00 8.93 N ATOM 470 CA VAL A 333 -27.583 18.234 -11.127 1.00 10.49 C ATOM 471 C VAL A 333 -28.517 19.434 -11.013 1.00 12.56 C ATOM 472 O VAL A 333 -29.364 19.491 -10.119 1.00 13.53 O ATOM 473 CB VAL A 333 -28.376 16.909 -11.043 1.00 17.24 C ATOM 474 CG1 VAL A 333 -29.465 16.891 -12.082 1.00 22.62 C ATOM 475 CG2 VAL A 333 -27.436 15.710 -11.236 1.00 16.36 C ATOM 476 H VAL A 333 -26.739 17.841 -9.172 1.00 0.00 H ATOM 477 N ASP A 334 -28.336 20.416 -11.895 1.00 16.55 N ATOM 478 CA ASP A 334 -29.117 21.654 -11.820 1.00 16.01 C ATOM 479 C ASP A 334 -30.546 21.450 -12.303 1.00 15.48 C ATOM 480 O ASP A 334 -31.475 21.971 -11.714 1.00 13.12 O ATOM 481 CB ASP A 334 -28.447 22.762 -12.632 1.00 18.21 C ATOM 482 CG ASP A 334 -27.004 22.966 -12.238 1.00 17.94 C ATOM 483 OD1 ASP A 334 -26.696 22.821 -11.036 1.00 21.00 O ATOM 484 OD2 ASP A 334 -26.178 23.250 -13.123 1.00 15.14 O ATOM 485 H ASP A 334 -27.629 20.302 -12.649 1.00 0.00 H ATOM 486 N GLU A 335 -30.700 20.702 -13.392 1.00 11.59 N ATOM 487 CA GLU A 335 -32.008 20.400 -13.949 1.00 18.78 C ATOM 488 C GLU A 335 -31.980 19.049 -14.652 1.00 20.35 C ATOM 489 O GLU A 335 -31.052 18.746 -15.409 1.00 20.81 O ATOM 490 CB GLU A 335 -32.465 21.487 -14.930 1.00 23.76 C ATOM 491 CG GLU A 335 -33.967 21.764 -14.843 1.00 34.11 C ATOM 492 CD GLU A 335 -34.549 22.361 -16.109 1.00 41.91 C ATOM 493 OE1 GLU A 335 -33.804 23.015 -16.873 1.00 29.19 O ATOM 494 OE2 GLU A 335 -35.765 22.172 -16.336 1.00 51.84 O ATOM 495 H GLU A 335 -29.854 20.320 -13.862 1.00 0.00 H ATOM 496 N MET A 336 -33.001 18.242 -14.398 1.00 14.75 N ATOM 497 CA MET A 336 -33.093 16.920 -15.000 1.00 16.31 C ATOM 498 C MET A 336 -34.545 16.416 -14.985 1.00 19.10 C ATOM 499 O MET A 336 -34.945 15.686 -14.080 1.00 16.58 O ATOM 500 CB MET A 336 -32.152 15.943 -14.272 1.00 9.23 C ATOM 501 CG MET A 336 -32.046 14.551 -14.902 1.00 12.37 C ATOM 502 SD MET A 336 -30.769 13.481 -14.165 1.00 14.94 S ATOM 503 CE MET A 336 -29.262 14.151 -14.863 1.00 10.44 C ATOM 504 H MET A 336 -33.753 18.561 -13.754 1.00 0.00 H ATOM 505 N PRO A 337 -35.342 16.828 -15.983 1.00 16.66 N ATOM 506 CA PRO A 337 -36.687 16.284 -16.182 1.00 18.38 C ATOM 507 C PRO A 337 -36.667 14.760 -16.365 1.00 22.50 C ATOM 508 O PRO A 337 -35.626 14.174 -16.675 1.00 16.80 O ATOM 509 CB PRO A 337 -37.154 16.965 -17.472 1.00 15.35 C ATOM 510 CG PRO A 337 -36.375 18.199 -17.551 1.00 12.10 C ATOM 511 CD PRO A 337 -35.038 17.896 -16.948 1.00 15.53 C ATOM 512 N PRO A 338 -37.823 14.123 -16.160 1.00 22.71 N ATOM 513 CA PRO A 338 -37.974 12.663 -16.149 1.00 23.47 C ATOM 514 C PRO A 338 -37.502 11.957 -17.420 1.00 20.44 C ATOM 515 O PRO A 338 -37.197 10.768 -17.358 1.00 25.64 O ATOM 516 CB PRO A 338 -39.483 12.474 -15.965 1.00 16.29 C ATOM 517 CG PRO A 338 -39.906 13.687 -15.207 1.00 16.24 C ATOM 518 CD PRO A 338 -39.076 14.807 -15.796 1.00 17.53 C ATOM 519 N ASP A 339 -37.437 12.668 -18.542 1.00 12.35 N ATOM 520 CA ASP A 339 -37.046 12.050 -19.802 1.00 14.57 C ATOM 521 C ASP A 339 -35.558 12.259 -20.116 1.00 18.56 C ATOM 522 O ASP A 339 -35.059 11.798 -21.141 1.00 17.80 O ATOM 523 CB ASP A 339 -37.924 12.561 -20.952 1.00 23.27 C ATOM 524 CG ASP A 339 -37.875 14.074 -21.099 1.00 30.40 C ATOM 525 OD1 ASP A 339 -37.916 14.790 -20.072 1.00 27.27 O ATOM 526 OD2 ASP A 339 -37.801 14.550 -22.249 1.00 36.99 O ATOM 527 H ASP A 339 -37.669 13.682 -18.520 1.00 0.00 H ATOM 528 N THR A 340 -34.851 12.943 -19.225 1.00 14.43 N ATOM 529 CA THR A 340 -33.437 13.197 -19.435 1.00 14.97 C ATOM 530 C THR A 340 -32.593 12.342 -18.498 1.00 15.67 C ATOM 531 O THR A 340 -33.116 11.710 -17.573 1.00 14.39 O ATOM 532 CB THR A 340 -33.104 14.677 -19.246 1.00 17.42 C ATOM 533 OG1 THR A 340 -33.278 15.031 -17.865 1.00 18.24 O ATOM 534 CG2 THR A 340 -34.024 15.527 -20.118 1.00 10.66 C ATOM 535 HG1 THR A 340 -34.217 14.866 -17.599 1.00 0.00 H ATOM 536 H THR A 340 -35.315 13.301 -18.366 1.00 0.00 H ATOM 537 N ALA A 341 -31.287 12.299 -18.745 1.00 8.54 N ATOM 538 CA ALA A 341 -30.429 11.437 -17.938 1.00 8.03 C ATOM 539 C ALA A 341 -28.967 11.815 -18.079 1.00 13.16 C ATOM 540 O ALA A 341 -28.574 12.514 -19.016 1.00 9.57 O ATOM 541 CB ALA A 341 -30.643 9.956 -18.320 1.00 11.17 C ATOM 542 H ALA A 341 -30.880 12.876 -19.508 1.00 0.00 H ATOM 543 N ALA A 342 -28.162 11.355 -17.131 1.00 12.57 N ATOM 544 CA ALA A 342 -26.728 11.591 -17.172 1.00 12.63 C ATOM 545 C ALA A 342 -25.996 10.328 -16.791 1.00 10.87 C ATOM 546 O ALA A 342 -26.521 9.489 -16.049 1.00 11.59 O ATOM 547 CB ALA A 342 -26.337 12.731 -16.230 1.00 13.92 C ATOM 548 H ALA A 342 -28.566 10.813 -16.340 1.00 0.00 H ATOM 549 N ARG A 343 -24.782 10.203 -17.312 1.00 14.93 N ATOM 550 CA ARG A 343 -23.843 9.184 -16.879 1.00 8.80 C ATOM 551 C ARG A 343 -22.510 9.889 -16.636 1.00 10.97 C ATOM 552 O ARG A 343 -21.896 10.437 -17.555 1.00 11.09 O ATOM 553 CB ARG A 343 -23.720 8.069 -17.922 1.00 9.89 C ATOM 554 CG ARG A 343 -25.020 7.256 -18.112 1.00 15.18 C ATOM 555 CD ARG A 343 -24.844 6.013 -19.032 1.00 11.27 C ATOM 556 NE ARG A 343 -26.147 5.530 -19.482 1.00 13.33 N ATOM 557 CZ ARG A 343 -26.350 4.427 -20.202 1.00 19.74 C ATOM 558 NH1 ARG A 343 -25.328 3.656 -20.561 1.00 6.62 N ATOM 559 NH2 ARG A 343 -27.590 4.093 -20.552 1.00 17.54 N ATOM 560 HE ARG A 343 -26.982 6.091 -19.220 1.00 0.00 H ATOM 561 HH12 ARG A 343 -25.497 2.797 -21.123 1.00 0.00 H ATOM 562 HH11 ARG A 343 -24.360 3.912 -20.280 1.00 0.00 H ATOM 563 HH22 ARG A 343 -27.758 3.234 -21.114 1.00 0.00 H ATOM 564 HH21 ARG A 343 -28.391 4.691 -20.264 1.00 0.00 H ATOM 565 H ARG A 343 -24.491 10.862 -18.062 1.00 0.00 H ATOM 566 N LEU A 344 -22.075 9.869 -15.382 1.00 12.90 N ATOM 567 CA LEU A 344 -20.978 10.701 -14.924 1.00 7.17 C ATOM 568 C LEU A 344 -19.893 9.826 -14.325 1.00 10.95 C ATOM 569 O LEU A 344 -20.178 8.746 -13.795 1.00 11.80 O ATOM 570 CB LEU A 344 -21.501 11.682 -13.872 1.00 6.63 C ATOM 571 CG LEU A 344 -22.768 12.472 -14.214 1.00 8.31 C ATOM 572 CD1 LEU A 344 -23.346 13.167 -12.967 1.00 9.22 C ATOM 573 CD2 LEU A 344 -22.477 13.479 -15.296 1.00 6.53 C ATOM 574 H LEU A 344 -22.538 9.233 -14.702 1.00 0.00 H ATOM 575 N GLY A 345 -18.650 10.295 -14.399 1.00 9.22 N ATOM 576 CA GLY A 345 -17.533 9.536 -13.878 1.00 6.54 C ATOM 577 C GLY A 345 -16.204 9.969 -14.441 1.00 15.93 C ATOM 578 O GLY A 345 -15.875 11.152 -14.428 1.00 10.72 O ATOM 579 H GLY A 345 -18.478 11.222 -14.838 1.00 0.00 H ATOM 580 N TRP A 346 -15.445 8.993 -14.939 1.00 16.88 N ATOM 581 CA TRP A 346 -14.061 9.195 -15.342 1.00 14.00 C ATOM 582 C TRP A 346 -13.794 8.543 -16.699 1.00 14.48 C ATOM 583 O TRP A 346 -14.282 7.439 -16.972 1.00 14.93 O ATOM 584 CB TRP A 346 -13.119 8.562 -14.312 1.00 10.86 C ATOM 585 CG TRP A 346 -13.263 9.060 -12.887 1.00 14.19 C ATOM 586 CD1 TRP A 346 -14.099 8.572 -11.925 1.00 16.50 C ATOM 587 CD2 TRP A 346 -12.520 10.121 -12.271 1.00 10.57 C ATOM 588 NE1 TRP A 346 -13.932 9.268 -10.750 1.00 16.87 N ATOM 589 CE2 TRP A 346 -12.970 10.227 -10.937 1.00 15.52 C ATOM 590 CE3 TRP A 346 -11.512 10.987 -12.717 1.00 9.91 C ATOM 591 CZ2 TRP A 346 -12.446 11.166 -10.044 1.00 13.37 C ATOM 592 CZ3 TRP A 346 -10.998 11.927 -11.836 1.00 10.35 C ATOM 593 CH2 TRP A 346 -11.462 12.008 -10.512 1.00 9.57 C ATOM 594 HE1 TRP A 346 -14.450 9.095 -9.865 1.00 0.00 H ATOM 595 H TRP A 346 -15.860 8.045 -15.044 1.00 0.00 H ATOM 596 N SER A 347 -12.997 9.219 -17.528 1.00 11.79 N ATOM 597 CA SER A 347 -12.639 8.737 -18.860 1.00 8.93 C ATOM 598 C SER A 347 -11.173 8.997 -19.173 1.00 10.95 C ATOM 599 O SER A 347 -10.641 10.054 -18.837 1.00 9.06 O ATOM 600 CB SER A 347 -13.491 9.436 -19.920 1.00 11.50 C ATOM 601 OG SER A 347 -13.194 8.960 -21.223 1.00 12.55 O ATOM 602 HG SER A 347 -12.240 9.129 -21.425 1.00 0.00 H ATOM 603 H SER A 347 -12.612 10.132 -17.211 1.00 0.00 H ATOM 604 N GLN A 348 -10.529 8.030 -19.817 1.00 13.96 N ATOM 605 CA GLN A 348 -9.226 8.252 -20.425 1.00 14.17 C ATOM 606 C GLN A 348 -9.450 8.991 -21.735 1.00 14.45 C ATOM 607 O GLN A 348 -10.579 9.031 -22.230 1.00 8.49 O ATOM 608 CB GLN A 348 -8.542 6.930 -20.720 1.00 13.16 C ATOM 609 CG GLN A 348 -8.176 6.099 -19.515 1.00 16.43 C ATOM 610 CD GLN A 348 -7.323 4.911 -19.919 1.00 21.25 C ATOM 611 OE1 GLN A 348 -6.518 5.013 -20.835 1.00 25.73 O ATOM 612 NE2 GLN A 348 -7.498 3.786 -19.245 1.00 28.22 N ATOM 613 HE22 GLN A 348 -8.194 3.745 -18.473 1.00 0.00 H ATOM 614 HE21 GLN A 348 -6.940 2.943 -19.487 1.00 0.00 H ATOM 615 H GLN A 348 -10.968 7.090 -19.888 1.00 0.00 H ATOM 616 N PRO A 349 -8.376 9.567 -22.306 1.00 11.49 N ATOM 617 CA PRO A 349 -8.467 10.388 -23.521 1.00 14.67 C ATOM 618 C PRO A 349 -9.158 9.714 -24.710 1.00 16.37 C ATOM 619 O PRO A 349 -9.775 10.410 -25.518 1.00 13.58 O ATOM 620 CB PRO A 349 -6.999 10.681 -23.851 1.00 18.48 C ATOM 621 CG PRO A 349 -6.321 10.679 -22.507 1.00 17.42 C ATOM 622 CD PRO A 349 -7.018 9.596 -21.722 1.00 13.69 C ATOM 623 N LEU A 350 -9.073 8.392 -24.812 1.00 13.39 N ATOM 624 CA LEU A 350 -9.693 7.683 -25.931 1.00 15.31 C ATOM 625 C LEU A 350 -11.181 7.341 -25.757 1.00 20.13 C ATOM 626 O LEU A 350 -11.788 6.765 -26.655 1.00 15.45 O ATOM 627 CB LEU A 350 -8.895 6.427 -26.275 1.00 17.22 C ATOM 628 CG LEU A 350 -7.544 6.725 -26.922 1.00 15.48 C ATOM 629 CD1 LEU A 350 -6.608 5.520 -26.842 1.00 25.13 C ATOM 630 CD2 LEU A 350 -7.724 7.197 -28.370 1.00 14.09 C ATOM 631 H LEU A 350 -8.558 7.854 -24.086 1.00 0.00 H ATOM 632 N GLY A 351 -11.774 7.700 -24.621 1.00 13.68 N ATOM 633 CA GLY A 351 -13.206 7.492 -24.445 1.00 11.33 C ATOM 634 C GLY A 351 -13.994 8.218 -25.528 1.00 14.37 C ATOM 635 O GLY A 351 -13.732 9.383 -25.822 1.00 17.03 O ATOM 636 H GLY A 351 -11.214 8.130 -23.857 1.00 0.00 H ATOM 637 N ASN A 352 -14.948 7.522 -26.132 1.00 12.20 N ATOM 638 CA ASN A 352 -15.729 8.053 -27.251 1.00 10.65 C ATOM 639 C ASN A 352 -16.613 9.231 -26.841 1.00 11.54 C ATOM 640 O ASN A 352 -17.524 9.062 -26.025 1.00 12.14 O ATOM 641 CB ASN A 352 -16.600 6.927 -27.834 1.00 10.07 C ATOM 642 CG ASN A 352 -17.204 7.281 -29.187 1.00 18.79 C ATOM 643 OD1 ASN A 352 -17.511 8.436 -29.466 1.00 18.77 O ATOM 644 ND2 ASN A 352 -17.395 6.269 -30.025 1.00 24.19 N ATOM 645 HD22 ASN A 352 -17.120 5.305 -29.748 1.00 0.00 H ATOM 646 HD21 ASN A 352 -17.820 6.440 -30.959 1.00 0.00 H ATOM 647 H ASN A 352 -15.150 6.558 -25.797 1.00 0.00 H ATOM 648 N LEU A 353 -16.365 10.414 -27.412 1.00 11.88 N ATOM 649 CA LEU A 353 -17.185 11.599 -27.106 1.00 13.35 C ATOM 650 C LEU A 353 -18.616 11.514 -27.646 1.00 14.70 C ATOM 651 O LEU A 353 -19.498 12.245 -27.196 1.00 10.96 O ATOM 652 CB LEU A 353 -16.532 12.887 -27.619 1.00 13.92 C ATOM 653 CG LEU A 353 -15.203 13.324 -26.980 1.00 17.10 C ATOM 654 CD1 LEU A 353 -14.530 14.418 -27.808 1.00 9.57 C ATOM 655 CD2 LEU A 353 -15.417 13.777 -25.534 1.00 15.72 C ATOM 656 H LEU A 353 -15.577 10.500 -28.086 1.00 0.00 H ATOM 657 N GLN A 354 -18.839 10.644 -28.625 1.00 9.17 N ATOM 658 CA GLN A 354 -20.162 10.521 -29.240 1.00 14.75 C ATOM 659 C GLN A 354 -20.887 9.260 -28.767 1.00 14.54 C ATOM 660 O GLN A 354 -21.413 8.483 -29.566 1.00 13.16 O ATOM 661 CB GLN A 354 -20.040 10.546 -30.770 1.00 17.80 C ATOM 662 CG GLN A 354 -19.528 11.890 -31.317 1.00 15.52 C ATOM 663 CD GLN A 354 -20.545 13.022 -31.155 1.00 14.72 C ATOM 664 OE1 GLN A 354 -21.747 12.780 -30.990 1.00 16.43 O ATOM 665 NE2 GLN A 354 -20.066 14.263 -31.222 1.00 20.31 N ATOM 666 HE22 GLN A 354 -19.048 14.420 -31.362 1.00 0.00 H ATOM 667 HE21 GLN A 354 -20.710 15.075 -31.135 1.00 0.00 H ATOM 668 H GLN A 354 -18.061 10.040 -28.960 1.00 0.00 H ATOM 669 N ALA A 355 -20.903 9.070 -27.454 1.00 13.85 N ATOM 670 CA ALA A 355 -21.483 7.880 -26.841 1.00 12.31 C ATOM 671 C ALA A 355 -21.593 8.142 -25.342 1.00 13.42 C ATOM 672 O ALA A 355 -20.959 9.072 -24.835 1.00 13.34 O ATOM 673 CB ALA A 355 -20.595 6.675 -27.105 1.00 10.12 C ATOM 674 H ALA A 355 -20.486 9.797 -26.838 1.00 0.00 H ATOM 675 N PRO A 356 -22.387 7.330 -24.625 1.00 8.42 N ATOM 676 CA PRO A 356 -22.517 7.540 -23.174 1.00 11.07 C ATOM 677 C PRO A 356 -21.202 7.220 -22.489 1.00 10.85 C ATOM 678 O PRO A 356 -20.491 6.326 -22.958 1.00 8.71 O ATOM 679 CB PRO A 356 -23.563 6.492 -22.752 1.00 12.94 C ATOM 680 CG PRO A 356 -24.164 5.969 -24.034 1.00 13.31 C ATOM 681 CD PRO A 356 -23.111 6.132 -25.080 1.00 6.22 C ATOM 682 N LEU A 357 -20.867 7.942 -21.423 1.00 11.01 N ATOM 683 CA LEU A 357 -19.740 7.565 -20.574 1.00 13.15 C ATOM 684 C LEU A 357 -19.952 6.112 -20.119 1.00 13.76 C ATOM 685 O LEU A 357 -21.081 5.697 -19.852 1.00 12.26 O ATOM 686 CB LEU A 357 -19.635 8.512 -19.362 1.00 7.28 C ATOM 687 CG LEU A 357 -18.319 8.481 -18.570 1.00 16.10 C ATOM 688 CD1 LEU A 357 -17.162 9.057 -19.393 1.00 6.19 C ATOM 689 CD2 LEU A 357 -18.447 9.211 -17.214 1.00 11.31 C ATOM 690 H LEU A 357 -21.419 8.792 -21.190 1.00 0.00 H ATOM 691 N GLY A 358 -18.879 5.335 -20.034 1.00 9.64 N ATOM 692 CA GLY A 358 -19.007 3.917 -19.719 1.00 14.23 C ATOM 693 C GLY A 358 -19.256 3.014 -20.932 1.00 17.56 C ATOM 694 O GLY A 358 -19.393 1.794 -20.800 1.00 19.47 O ATOM 695 H GLY A 358 -17.936 5.743 -20.194 1.00 0.00 H ATOM 696 N TYR A 359 -19.306 3.610 -22.119 1.00 11.66 N ATOM 697 CA TYR A 359 -19.606 2.875 -23.355 1.00 10.26 C ATOM 698 C TYR A 359 -18.498 1.884 -23.772 1.00 11.13 C ATOM 699 O TYR A 359 -18.770 0.791 -24.278 1.00 13.47 O ATOM 700 CB TYR A 359 -19.873 3.891 -24.478 1.00 12.90 C ATOM 701 CG TYR A 359 -19.706 3.376 -25.892 1.00 12.20 C ATOM 702 CD1 TYR A 359 -20.658 2.556 -26.470 1.00 12.43 C ATOM 703 CD2 TYR A 359 -18.604 3.737 -26.656 1.00 15.27 C ATOM 704 CE1 TYR A 359 -20.512 2.085 -27.767 1.00 14.99 C ATOM 705 CE2 TYR A 359 -18.451 3.281 -27.954 1.00 15.47 C ATOM 706 CZ TYR A 359 -19.410 2.456 -28.504 1.00 19.08 C ATOM 707 OH TYR A 359 -19.273 2.006 -29.795 1.00 18.12 O ATOM 708 HH TYR A 359 -18.435 1.485 -29.874 1.00 0.00 H ATOM 709 H TYR A 359 -19.126 4.633 -22.175 1.00 0.00 H ATOM 710 N ASP A 360 -17.248 2.269 -23.552 1.00 14.22 N ATOM 711 CA ASP A 360 -16.114 1.483 -24.030 1.00 13.44 C ATOM 712 C ASP A 360 -15.186 1.162 -22.872 1.00 13.65 C ATOM 713 O ASP A 360 -15.564 1.349 -21.718 1.00 11.03 O ATOM 714 CB ASP A 360 -15.387 2.230 -25.161 1.00 15.27 C ATOM 715 CG ASP A 360 -15.057 3.671 -24.798 1.00 17.50 C ATOM 716 OD1 ASP A 360 -14.716 3.911 -23.624 1.00 17.64 O ATOM 717 OD2 ASP A 360 -15.145 4.562 -25.683 1.00 15.05 O ATOM 718 H ASP A 360 -17.072 3.150 -23.028 1.00 0.00 H ATOM 719 N LYS A 361 -13.974 0.685 -23.153 1.00 14.14 N ATOM 720 CA LYS A 361 -13.093 0.266 -22.064 1.00 17.25 C ATOM 721 C LYS A 361 -12.392 1.441 -21.401 1.00 13.14 C ATOM 722 O LYS A 361 -11.720 1.275 -20.378 1.00 13.40 O ATOM 723 CB LYS A 361 -12.060 -0.767 -22.530 1.00 18.77 C ATOM 724 CG LYS A 361 -11.059 -0.258 -23.546 1.00 30.66 C ATOM 725 CD LYS A 361 -10.039 -1.340 -23.866 1.00 42.64 C ATOM 726 CE LYS A 361 -9.516 -1.212 -25.293 1.00 53.60 C ATOM 727 NZ LYS A 361 -8.604 -2.341 -25.669 1.00 56.46 N ATOM 728 HZ1 LYS A 361 -7.787 -2.354 -25.026 1.00 0.00 H ATOM 729 HZ2 LYS A 361 -9.120 -3.241 -25.594 1.00 0.00 H ATOM 730 HZ3 LYS A 361 -8.275 -2.209 -26.647 1.00 0.00 H ATOM 731 H LYS A 361 -13.657 0.611 -24.141 1.00 0.00 H ATOM 732 N PHE A 362 -12.556 2.621 -21.985 1.00 10.87 N ATOM 733 CA PHE A 362 -11.817 3.806 -21.555 1.00 15.49 C ATOM 734 C PHE A 362 -12.518 4.609 -20.457 1.00 18.62 C ATOM 735 O PHE A 362 -11.939 5.545 -19.919 1.00 9.18 O ATOM 736 CB PHE A 362 -11.490 4.703 -22.765 1.00 13.75 C ATOM 737 CG PHE A 362 -10.651 4.013 -23.805 1.00 16.08 C ATOM 738 CD1 PHE A 362 -11.161 3.749 -25.075 1.00 17.75 C ATOM 739 CD2 PHE A 362 -9.369 3.574 -23.493 1.00 15.55 C ATOM 740 CE1 PHE A 362 -10.396 3.086 -26.032 1.00 14.48 C ATOM 741 CE2 PHE A 362 -8.595 2.906 -24.440 1.00 20.07 C ATOM 742 CZ PHE A 362 -9.112 2.660 -25.713 1.00 18.98 C ATOM 743 H PHE A 362 -13.231 2.705 -22.772 1.00 0.00 H ATOM 744 N SER A 363 -13.757 4.248 -20.118 1.00 15.05 N ATOM 745 CA SER A 363 -14.475 5.009 -19.102 1.00 16.03 C ATOM 746 C SER A 363 -15.351 4.167 -18.171 1.00 13.21 C ATOM 747 O SER A 363 -15.701 3.031 -18.487 1.00 14.80 O ATOM 748 CB SER A 363 -15.289 6.130 -19.750 1.00 10.75 C ATOM 749 OG SER A 363 -16.267 5.591 -20.625 1.00 12.47 O ATOM 750 HG SER A 363 -15.819 5.066 -21.335 1.00 0.00 H ATOM 751 H SER A 363 -14.208 3.430 -20.575 1.00 0.00 H ATOM 752 N TYR A 364 -15.670 4.740 -17.011 1.00 13.99 N ATOM 753 CA TYR A 364 -16.531 4.116 -16.002 1.00 14.66 C ATOM 754 C TYR A 364 -17.554 5.159 -15.533 1.00 12.41 C ATOM 755 O TYR A 364 -17.182 6.274 -15.170 1.00 12.93 O ATOM 756 CB TYR A 364 -15.703 3.669 -14.794 1.00 12.21 C ATOM 757 CG TYR A 364 -14.610 2.684 -15.111 1.00 13.86 C ATOM 758 CD1 TYR A 364 -13.377 3.113 -15.575 1.00 14.85 C ATOM 759 CD2 TYR A 364 -14.818 1.319 -14.959 1.00 16.73 C ATOM 760 CE1 TYR A 364 -12.369 2.202 -15.872 1.00 14.49 C ATOM 761 CE2 TYR A 364 -13.823 0.405 -15.250 1.00 15.97 C ATOM 762 CZ TYR A 364 -12.600 0.856 -15.704 1.00 17.19 C ATOM 763 OH TYR A 364 -11.618 -0.050 -15.999 1.00 20.49 O ATOM 764 HH TYR A 364 -11.401 -0.575 -15.188 1.00 0.00 H ATOM 765 H TYR A 364 -15.286 5.685 -16.810 1.00 0.00 H ATOM 766 N SER A 365 -18.834 4.807 -15.514 1.00 11.52 N ATOM 767 CA SER A 365 -19.855 5.821 -15.259 1.00 10.96 C ATOM 768 C SER A 365 -20.939 5.372 -14.297 1.00 9.71 C ATOM 769 O SER A 365 -21.075 4.177 -14.009 1.00 12.26 O ATOM 770 CB SER A 365 -20.486 6.286 -16.580 1.00 8.34 C ATOM 771 OG SER A 365 -21.254 5.248 -17.159 1.00 12.93 O ATOM 772 HG SER A 365 -21.651 5.567 -18.008 1.00 0.00 H ATOM 773 H SER A 365 -19.108 3.817 -15.679 1.00 0.00 H ATOM 774 N TRP A 366 -21.713 6.349 -13.825 1.00 12.66 N ATOM 775 CA TRP A 366 -22.816 6.157 -12.874 1.00 12.63 C ATOM 776 C TRP A 366 -24.066 6.810 -13.467 1.00 12.00 C ATOM 777 O TRP A 366 -24.083 8.026 -13.673 1.00 10.86 O ATOM 778 CB TRP A 366 -22.464 6.896 -11.581 1.00 11.69 C ATOM 779 CG TRP A 366 -23.368 6.669 -10.400 1.00 12.66 C ATOM 780 CD1 TRP A 366 -24.215 5.614 -10.185 1.00 10.96 C ATOM 781 CD2 TRP A 366 -23.488 7.517 -9.255 1.00 9.39 C ATOM 782 NE1 TRP A 366 -24.847 5.757 -8.975 1.00 11.57 N ATOM 783 CE2 TRP A 366 -24.421 6.921 -8.385 1.00 7.60 C ATOM 784 CE3 TRP A 366 -22.900 8.734 -8.883 1.00 12.24 C ATOM 785 CZ2 TRP A 366 -24.781 7.494 -7.169 1.00 8.91 C ATOM 786 CZ3 TRP A 366 -23.257 9.301 -7.671 1.00 10.64 C ATOM 787 CH2 TRP A 366 -24.182 8.676 -6.826 1.00 14.27 C ATOM 788 HE1 TRP A 366 -25.537 5.092 -8.571 1.00 0.00 H ATOM 789 H TRP A 366 -21.522 7.317 -14.154 1.00 0.00 H ATOM 790 N ARG A 367 -25.104 6.023 -13.731 1.00 12.54 N ATOM 791 CA ARG A 367 -26.330 6.542 -14.359 1.00 15.88 C ATOM 792 C ARG A 367 -27.370 7.102 -13.372 1.00 11.98 C ATOM 793 O ARG A 367 -27.768 6.431 -12.416 1.00 10.45 O ATOM 794 CB ARG A 367 -26.992 5.468 -15.236 1.00 13.20 C ATOM 795 CG ARG A 367 -28.228 5.966 -15.976 1.00 13.36 C ATOM 796 CD ARG A 367 -28.794 4.897 -16.941 1.00 12.00 C ATOM 797 NE ARG A 367 -29.175 3.672 -16.241 1.00 12.64 N ATOM 798 CZ ARG A 367 -29.702 2.607 -16.832 1.00 17.59 C ATOM 799 NH1 ARG A 367 -29.939 2.624 -18.142 1.00 14.01 N ATOM 800 NH2 ARG A 367 -30.007 1.536 -16.110 1.00 13.77 N ATOM 801 HE ARG A 367 -29.023 3.632 -15.213 1.00 0.00 H ATOM 802 HH12 ARG A 367 -30.352 1.790 -18.607 1.00 0.00 H ATOM 803 HH11 ARG A 367 -29.711 3.471 -18.701 1.00 0.00 H ATOM 804 HH22 ARG A 367 -30.420 0.699 -16.570 1.00 0.00 H ATOM 805 HH21 ARG A 367 -29.833 1.533 -15.085 1.00 0.00 H ATOM 806 H ARG A 367 -25.049 5.013 -13.487 1.00 0.00 H ATOM 807 N SER A 368 -27.815 8.329 -13.632 1.00 8.95 N ATOM 808 CA SER A 368 -28.840 8.984 -12.825 1.00 10.31 C ATOM 809 C SER A 368 -30.057 8.086 -12.664 1.00 13.83 C ATOM 810 O SER A 368 -30.530 7.840 -11.561 1.00 16.58 O ATOM 811 CB SER A 368 -29.252 10.297 -13.494 1.00 15.45 C ATOM 812 OG SER A 368 -29.705 10.063 -14.818 1.00 18.97 O ATOM 813 HG SER A 368 -30.486 9.455 -14.796 1.00 0.00 H ATOM 814 H SER A 368 -27.416 8.842 -14.444 1.00 0.00 H ATOM 815 N LYS A 369 -30.553 7.601 -13.791 1.00 14.04 N ATOM 816 CA LYS A 369 -31.661 6.668 -13.820 1.00 22.15 C ATOM 817 C LYS A 369 -31.215 5.325 -13.223 1.00 17.01 C ATOM 818 O LYS A 369 -30.309 4.675 -13.749 1.00 14.01 O ATOM 819 CB LYS A 369 -32.120 6.522 -15.274 1.00 17.64 C ATOM 820 CG LYS A 369 -33.386 5.745 -15.509 1.00 25.06 C ATOM 821 CD LYS A 369 -33.732 5.797 -17.004 1.00 27.04 C ATOM 822 CE LYS A 369 -34.822 4.813 -17.386 1.00 20.63 C ATOM 823 NZ LYS A 369 -35.145 4.913 -18.837 1.00 21.92 N ATOM 824 HZ1 LYS A 369 -35.473 5.876 -19.052 1.00 0.00 H ATOM 825 HZ2 LYS A 369 -34.293 4.703 -19.396 1.00 0.00 H ATOM 826 HZ3 LYS A 369 -35.893 4.230 -19.072 1.00 0.00 H ATOM 827 H LYS A 369 -30.130 7.902 -14.692 1.00 0.00 H ATOM 828 N LYS A 370 -31.822 4.952 -12.097 1.00 12.72 N ATOM 829 CA LYS A 370 -31.576 3.660 -11.440 1.00 14.91 C ATOM 830 C LYS A 370 -30.205 3.458 -10.729 1.00 18.08 C ATOM 831 O LYS A 370 -29.977 2.416 -10.097 1.00 18.42 O ATOM 832 CB LYS A 370 -31.861 2.510 -12.415 1.00 18.17 C ATOM 833 CG LYS A 370 -33.335 2.380 -12.806 1.00 22.56 C ATOM 834 CD LYS A 370 -33.539 1.248 -13.805 1.00 28.97 C ATOM 835 CE LYS A 370 -35.001 1.148 -14.186 1.00 35.72 C ATOM 836 NZ LYS A 370 -35.231 0.102 -15.213 1.00 45.03 N ATOM 837 HZ1 LYS A 370 -34.685 0.331 -16.068 1.00 0.00 H ATOM 838 HZ2 LYS A 370 -34.925 -0.820 -14.841 1.00 0.00 H ATOM 839 HZ3 LYS A 370 -36.244 0.064 -15.447 1.00 0.00 H ATOM 840 H LYS A 370 -32.503 5.607 -11.662 1.00 0.00 H ATOM 841 N GLY A 371 -29.311 4.443 -10.820 1.00 15.58 N ATOM 842 CA GLY A 371 -28.001 4.360 -10.175 1.00 14.78 C ATOM 843 C GLY A 371 -27.101 3.244 -10.685 1.00 13.13 C ATOM 844 O GLY A 371 -26.198 2.787 -9.985 1.00 14.06 O ATOM 845 H GLY A 371 -29.552 5.295 -11.365 1.00 0.00 H ATOM 846 N THR A 372 -27.350 2.825 -11.921 1.00 10.52 N ATOM 847 CA THR A 372 -26.620 1.748 -12.575 1.00 8.19 C ATOM 848 C THR A 372 -25.188 2.184 -12.860 1.00 12.31 C ATOM 849 O THR A 372 -24.937 3.346 -13.187 1.00 12.36 O ATOM 850 CB THR A 372 -27.307 1.365 -13.915 1.00 13.89 C ATOM 851 OG1 THR A 372 -28.726 1.269 -13.724 1.00 16.57 O ATOM 852 CG2 THR A 372 -26.780 0.042 -14.464 1.00 15.94 C ATOM 853 HG1 THR A 372 -28.920 0.574 -13.046 1.00 0.00 H ATOM 854 H THR A 372 -28.111 3.294 -12.453 1.00 0.00 H ATOM 855 N LYS A 373 -24.243 1.260 -12.729 1.00 13.53 N ATOM 856 CA LYS A 373 -22.856 1.543 -13.111 1.00 10.58 C ATOM 857 C LYS A 373 -22.552 0.946 -14.489 1.00 15.28 C ATOM 858 O LYS A 373 -22.970 -0.175 -14.786 1.00 13.89 O ATOM 859 CB LYS A 373 -21.885 1.019 -12.050 1.00 11.25 C ATOM 860 CG LYS A 373 -21.880 -0.506 -11.857 1.00 9.14 C ATOM 861 CD LYS A 373 -20.847 -0.914 -10.786 1.00 8.30 C ATOM 862 CE LYS A 373 -20.724 -2.441 -10.675 1.00 13.08 C ATOM 863 NZ LYS A 373 -19.934 -2.844 -9.469 1.00 13.45 N ATOM 864 HZ1 LYS A 373 -18.977 -2.441 -9.532 1.00 0.00 H ATOM 865 HZ2 LYS A 373 -20.405 -2.489 -8.613 1.00 0.00 H ATOM 866 HZ3 LYS A 373 -19.872 -3.881 -9.427 1.00 0.00 H ATOM 867 H LYS A 373 -24.490 0.323 -12.350 1.00 0.00 H ATOM 868 N PHE A 374 -21.832 1.697 -15.325 1.00 15.34 N ATOM 869 CA PHE A 374 -21.540 1.263 -16.692 1.00 15.52 C ATOM 870 C PHE A 374 -20.050 1.228 -17.016 1.00 14.08 C ATOM 871 O PHE A 374 -19.280 2.088 -16.591 1.00 12.99 O ATOM 872 CB PHE A 374 -22.242 2.166 -17.711 1.00 12.42 C ATOM 873 CG PHE A 374 -23.703 1.868 -17.882 1.00 9.54 C ATOM 874 CD1 PHE A 374 -24.656 2.567 -17.159 1.00 8.97 C ATOM 875 CD2 PHE A 374 -24.117 0.880 -18.770 1.00 13.50 C ATOM 876 CE1 PHE A 374 -26.011 2.295 -17.324 1.00 10.32 C ATOM 877 CE2 PHE A 374 -25.449 0.592 -18.935 1.00 11.64 C ATOM 878 CZ PHE A 374 -26.402 1.297 -18.215 1.00 12.24 C ATOM 879 H PHE A 374 -21.469 2.615 -14.997 1.00 0.00 H ATOM 880 N HIS A 375 -19.664 0.217 -17.781 1.00 13.62 N ATOM 881 CA HIS A 375 -18.306 0.067 -18.279 1.00 10.24 C ATOM 882 C HIS A 375 -18.349 -0.953 -19.410 1.00 9.11 C ATOM 883 O HIS A 375 -18.939 -2.007 -19.257 1.00 10.37 O ATOM 884 CB HIS A 375 -17.353 -0.409 -17.187 1.00 11.82 C ATOM 885 CG HIS A 375 -15.960 -0.666 -17.682 1.00 18.12 C ATOM 886 ND1 HIS A 375 -15.178 0.318 -18.250 1.00 17.89 N ATOM 887 CD2 HIS A 375 -15.224 -1.802 -17.726 1.00 11.12 C ATOM 888 CE1 HIS A 375 -14.014 -0.196 -18.608 1.00 17.88 C ATOM 889 NE2 HIS A 375 -14.014 -1.480 -18.297 1.00 16.24 N ATOM 890 H HIS A 375 -20.367 -0.505 -18.038 1.00 0.00 H ATOM 891 N GLN A 376 -17.716 -0.621 -20.535 1.00 12.76 N ATOM 892 CA GLN A 376 -17.820 -1.399 -21.775 1.00 13.18 C ATOM 893 C GLN A 376 -19.268 -1.706 -22.155 1.00 14.01 C ATOM 894 O GLN A 376 -19.564 -2.785 -22.662 1.00 15.12 O ATOM 895 CB GLN A 376 -16.959 -2.673 -21.734 1.00 8.86 C ATOM 896 CG GLN A 376 -15.437 -2.382 -21.766 1.00 19.94 C ATOM 897 CD GLN A 376 -14.579 -3.629 -21.525 1.00 30.86 C ATOM 898 OE1 GLN A 376 -14.876 -4.712 -22.026 1.00 31.38 O ATOM 899 NE2 GLN A 376 -13.517 -3.473 -20.740 1.00 36.06 N ATOM 900 HE22 GLN A 376 -13.301 -2.539 -20.336 1.00 0.00 H ATOM 901 HE21 GLN A 376 -12.902 -4.285 -20.530 1.00 0.00 H ATOM 902 H GLN A 376 -17.119 0.231 -20.534 1.00 0.00 H ATOM 903 N SER A 377 -20.147 -0.728 -21.931 1.00 14.75 N ATOM 904 CA SER A 377 -21.569 -0.828 -22.248 1.00 12.97 C ATOM 905 C SER A 377 -22.349 -1.875 -21.427 1.00 16.96 C ATOM 906 O SER A 377 -23.491 -2.200 -21.758 1.00 20.22 O ATOM 907 CB SER A 377 -21.788 -1.036 -23.757 1.00 13.50 C ATOM 908 OG SER A 377 -21.339 0.081 -24.514 1.00 15.66 O ATOM 909 HG SER A 377 -20.371 0.218 -24.356 1.00 0.00 H ATOM 910 H SER A 377 -19.800 0.156 -21.507 1.00 0.00 H ATOM 911 N ILE A 378 -21.748 -2.369 -20.345 1.00 16.70 N ATOM 912 CA ILE A 378 -22.422 -3.299 -19.433 1.00 11.30 C ATOM 913 C ILE A 378 -22.968 -2.577 -18.204 1.00 9.48 C ATOM 914 O ILE A 378 -22.210 -1.999 -17.430 1.00 9.02 O ATOM 915 CB ILE A 378 -21.460 -4.399 -18.930 1.00 14.76 C ATOM 916 CG1 ILE A 378 -20.875 -5.180 -20.111 1.00 18.35 C ATOM 917 CG2 ILE A 378 -22.178 -5.342 -17.939 1.00 9.28 C ATOM 918 CD1 ILE A 378 -21.936 -5.957 -20.889 1.00 22.88 C ATOM 919 H ILE A 378 -20.768 -2.086 -20.141 1.00 0.00 H ATOM 920 N GLY A 379 -24.280 -2.616 -18.019 1.00 13.96 N ATOM 921 CA GLY A 379 -24.890 -1.957 -16.876 1.00 13.94 C ATOM 922 C GLY A 379 -25.061 -2.955 -15.746 1.00 19.38 C ATOM 923 O GLY A 379 -25.568 -4.053 -15.964 1.00 19.03 O ATOM 924 H GLY A 379 -24.880 -3.124 -18.700 1.00 0.00 H ATOM 925 N LYS A 380 -24.608 -2.593 -14.550 1.00 14.94 N ATOM 926 CA LYS A 380 -24.759 -3.451 -13.378 1.00 18.39 C ATOM 927 C LYS A 380 -25.406 -2.674 -12.236 1.00 19.54 C ATOM 928 O LYS A 380 -25.222 -1.455 -12.123 1.00 15.14 O ATOM 929 CB LYS A 380 -23.397 -3.989 -12.926 1.00 18.22 C ATOM 930 CG LYS A 380 -22.752 -4.991 -13.896 1.00 17.63 C ATOM 931 CD LYS A 380 -21.294 -5.229 -13.529 1.00 25.08 C ATOM 932 CE LYS A 380 -20.603 -6.176 -14.506 1.00 29.64 C ATOM 933 NZ LYS A 380 -19.221 -6.520 -14.042 1.00 33.86 N ATOM 934 HZ1 LYS A 380 -18.656 -5.650 -13.966 1.00 0.00 H ATOM 935 HZ2 LYS A 380 -19.274 -6.983 -13.112 1.00 0.00 H ATOM 936 HZ3 LYS A 380 -18.777 -7.165 -14.727 1.00 0.00 H ATOM 937 H LYS A 380 -24.133 -1.674 -14.446 1.00 0.00 H ATOM 938 N HIS A 381 -26.152 -3.373 -11.384 1.00 17.97 N ATOM 939 CA HIS A 381 -26.719 -2.733 -10.199 1.00 14.34 C ATOM 940 C HIS A 381 -25.595 -2.210 -9.320 1.00 14.47 C ATOM 941 O HIS A 381 -24.564 -2.864 -9.136 1.00 14.44 O ATOM 942 CB HIS A 381 -27.624 -3.677 -9.399 1.00 20.37 C ATOM 943 CG HIS A 381 -28.303 -3.010 -8.241 1.00 26.28 C ATOM 944 ND1 HIS A 381 -27.808 -3.058 -6.953 1.00 29.61 N ATOM 945 CD2 HIS A 381 -29.432 -2.264 -8.179 1.00 32.32 C ATOM 946 CE1 HIS A 381 -28.600 -2.369 -6.151 1.00 29.96 C ATOM 947 NE2 HIS A 381 -29.595 -1.879 -6.871 1.00 35.90 N ATOM 948 H HIS A 381 -26.333 -4.381 -11.563 1.00 0.00 H ATOM 949 N TYR A 382 -25.794 -1.014 -8.794 1.00 18.37 N ATOM 950 CA TYR A 382 -24.786 -0.371 -7.972 1.00 14.78 C ATOM 951 C TYR A 382 -25.440 0.362 -6.791 1.00 15.53 C ATOM 952 O TYR A 382 -25.276 -0.042 -5.640 1.00 16.31 O ATOM 953 CB TYR A 382 -23.928 0.571 -8.819 1.00 17.66 C ATOM 954 CG TYR A 382 -23.045 1.461 -7.998 1.00 16.04 C ATOM 955 CD1 TYR A 382 -22.068 0.922 -7.167 1.00 14.16 C ATOM 956 CD2 TYR A 382 -23.192 2.834 -8.036 1.00 12.91 C ATOM 957 CE1 TYR A 382 -21.262 1.731 -6.408 1.00 12.97 C ATOM 958 CE2 TYR A 382 -22.387 3.654 -7.280 1.00 9.20 C ATOM 959 CZ TYR A 382 -21.426 3.095 -6.457 1.00 12.87 C ATOM 960 OH TYR A 382 -20.610 3.909 -5.691 1.00 16.77 O ATOM 961 HH TYR A 382 -19.985 3.348 -5.166 1.00 0.00 H ATOM 962 H TYR A 382 -26.693 -0.523 -8.973 1.00 0.00 H ATOM 963 N SER A 383 -26.200 1.416 -7.068 1.00 13.04 N ATOM 964 CA SER A 383 -26.865 2.141 -5.982 1.00 17.59 C ATOM 965 C SER A 383 -28.294 2.530 -6.362 1.00 12.16 C ATOM 966 O SER A 383 -28.810 2.106 -7.392 1.00 14.61 O ATOM 967 CB SER A 383 -26.070 3.408 -5.638 1.00 19.16 C ATOM 968 OG SER A 383 -26.104 4.342 -6.712 1.00 18.54 O ATOM 969 HG SER A 383 -27.043 4.597 -6.897 1.00 0.00 H ATOM 970 H SER A 383 -26.323 1.726 -8.053 1.00 0.00 H ATOM 971 N SER A 384 -28.928 3.341 -5.523 1.00 9.79 N ATOM 972 CA SER A 384 -30.173 3.981 -5.915 1.00 16.57 C ATOM 973 C SER A 384 -29.855 5.105 -6.905 1.00 19.72 C ATOM 974 O SER A 384 -28.717 5.581 -6.981 1.00 24.00 O ATOM 975 CB SER A 384 -30.926 4.521 -4.696 1.00 17.42 C ATOM 976 OG SER A 384 -30.212 5.574 -4.074 1.00 16.89 O ATOM 977 HG SER A 384 -30.723 5.901 -3.292 1.00 0.00 H ATOM 978 H SER A 384 -28.531 3.520 -4.579 1.00 0.00 H ATOM 979 N GLY A 385 -30.851 5.511 -7.683 1.00 15.13 N ATOM 980 CA GLY A 385 -30.656 6.568 -8.660 1.00 22.74 C ATOM 981 C GLY A 385 -30.435 7.932 -8.031 1.00 16.90 C ATOM 982 O GLY A 385 -30.564 8.092 -6.816 1.00 14.11 O ATOM 983 H GLY A 385 -31.786 5.065 -7.592 1.00 0.00 H ATOM 984 N TYR A 386 -30.088 8.910 -8.862 1.00 10.72 N ATOM 985 CA TYR A 386 -29.906 10.293 -8.419 1.00 10.25 C ATOM 986 C TYR A 386 -30.555 11.208 -9.443 1.00 11.05 C ATOM 987 O TYR A 386 -30.868 10.779 -10.551 1.00 12.22 O ATOM 988 CB TYR A 386 -28.416 10.651 -8.242 1.00 12.91 C ATOM 989 CG TYR A 386 -27.576 10.580 -9.500 1.00 12.64 C ATOM 990 CD1 TYR A 386 -27.496 11.662 -10.379 1.00 13.31 C ATOM 991 CD2 TYR A 386 -26.846 9.443 -9.801 1.00 14.84 C ATOM 992 CE1 TYR A 386 -26.707 11.595 -11.528 1.00 9.63 C ATOM 993 CE2 TYR A 386 -26.064 9.368 -10.941 1.00 13.55 C ATOM 994 CZ TYR A 386 -26.004 10.440 -11.800 1.00 15.36 C ATOM 995 OH TYR A 386 -25.224 10.342 -12.922 1.00 17.58 O ATOM 996 HH TYR A 386 -25.544 9.590 -13.481 1.00 0.00 H ATOM 997 H TYR A 386 -29.940 8.683 -9.866 1.00 0.00 H ATOM 998 N GLY A 387 -30.797 12.455 -9.066 1.00 16.46 N ATOM 999 CA GLY A 387 -31.432 13.373 -9.984 1.00 18.22 C ATOM 1000 C GLY A 387 -31.272 14.835 -9.639 1.00 17.12 C ATOM 1001 O GLY A 387 -30.287 15.264 -9.018 1.00 12.59 O ATOM 1002 H GLY A 387 -30.531 12.772 -8.112 1.00 0.00 H ATOM 1003 N GLN A 388 -32.266 15.603 -10.057 1.00 14.69 N ATOM 1004 CA GLN A 388 -32.242 17.042 -9.902 1.00 21.84 C ATOM 1005 C GLN A 388 -32.065 17.410 -8.442 1.00 18.87 C ATOM 1006 O GLN A 388 -32.773 16.890 -7.575 1.00 17.54 O ATOM 1007 CB GLN A 388 -33.533 17.655 -10.454 1.00 15.05 C ATOM 1008 CG GLN A 388 -33.534 19.180 -10.459 1.00 17.23 C ATOM 1009 CD GLN A 388 -34.634 19.754 -11.332 1.00 23.87 C ATOM 1010 OE1 GLN A 388 -34.835 19.315 -12.468 1.00 24.18 O ATOM 1011 NE2 GLN A 388 -35.368 20.724 -10.800 1.00 20.38 N ATOM 1012 HE22 GLN A 388 -35.163 21.063 -9.839 1.00 0.00 H ATOM 1013 HE21 GLN A 388 -36.148 21.144 -11.345 1.00 0.00 H ATOM 1014 H GLN A 388 -33.090 15.159 -10.511 1.00 0.00 H ATOM 1015 N GLY A 389 -31.114 18.299 -8.173 1.00 13.92 N ATOM 1016 CA GLY A 389 -30.895 18.780 -6.818 1.00 17.70 C ATOM 1017 C GLY A 389 -29.790 18.043 -6.082 1.00 20.44 C ATOM 1018 O GLY A 389 -29.227 18.560 -5.114 1.00 24.58 O ATOM 1019 H GLY A 389 -30.516 18.657 -8.945 1.00 0.00 H ATOM 1020 N ASP A 390 -29.476 16.834 -6.539 1.00 19.46 N ATOM 1021 CA ASP A 390 -28.435 16.026 -5.907 1.00 16.55 C ATOM 1022 C ASP A 390 -27.048 16.550 -6.212 1.00 13.73 C ATOM 1023 O ASP A 390 -26.807 17.069 -7.313 1.00 10.38 O ATOM 1024 CB ASP A 390 -28.535 14.563 -6.351 1.00 15.33 C ATOM 1025 CG ASP A 390 -29.719 13.854 -5.727 1.00 14.38 C ATOM 1026 OD1 ASP A 390 -30.067 14.211 -4.591 1.00 12.30 O ATOM 1027 OD2 ASP A 390 -30.282 12.941 -6.363 1.00 12.82 O ATOM 1028 H ASP A 390 -29.983 16.455 -7.365 1.00 0.00 H ATOM 1029 N VAL A 391 -26.147 16.396 -5.234 1.00 10.80 N ATOM 1030 CA VAL A 391 -24.732 16.723 -5.397 1.00 11.56 C ATOM 1031 C VAL A 391 -23.927 15.423 -5.329 1.00 14.31 C ATOM 1032 O VAL A 391 -23.800 14.801 -4.263 1.00 11.78 O ATOM 1033 CB VAL A 391 -24.232 17.700 -4.301 1.00 14.46 C ATOM 1034 CG1 VAL A 391 -22.747 17.974 -4.467 1.00 10.09 C ATOM 1035 CG2 VAL A 391 -25.020 19.010 -4.321 1.00 8.02 C ATOM 1036 H VAL A 391 -26.469 16.027 -4.316 1.00 0.00 H ATOM 1037 N LEU A 392 -23.412 15.000 -6.476 1.00 14.90 N ATOM 1038 CA LEU A 392 -22.721 13.727 -6.571 1.00 16.69 C ATOM 1039 C LEU A 392 -21.230 13.944 -6.425 1.00 9.40 C ATOM 1040 O LEU A 392 -20.691 14.958 -6.862 1.00 11.92 O ATOM 1041 CB LEU A 392 -23.040 13.015 -7.891 1.00 14.90 C ATOM 1042 CG LEU A 392 -24.526 12.784 -8.227 1.00 12.82 C ATOM 1043 CD1 LEU A 392 -25.333 12.302 -7.019 1.00 8.64 C ATOM 1044 CD2 LEU A 392 -25.140 14.034 -8.820 1.00 16.86 C ATOM 1045 H LEU A 392 -23.505 15.593 -7.325 1.00 0.00 H ATOM 1046 N GLY A 393 -20.569 12.986 -5.795 1.00 15.05 N ATOM 1047 CA GLY A 393 -19.142 13.073 -5.564 1.00 9.54 C ATOM 1048 C GLY A 393 -18.469 11.961 -6.322 1.00 11.69 C ATOM 1049 O GLY A 393 -19.042 10.892 -6.492 1.00 11.64 O ATOM 1050 H GLY A 393 -21.087 12.150 -5.457 1.00 0.00 H ATOM 1051 N PHE A 394 -17.239 12.217 -6.760 1.00 12.43 N ATOM 1052 CA PHE A 394 -16.527 11.302 -7.638 1.00 12.30 C ATOM 1053 C PHE A 394 -15.109 11.094 -7.133 1.00 15.00 C ATOM 1054 O PHE A 394 -14.269 11.985 -7.228 1.00 17.81 O ATOM 1055 CB PHE A 394 -16.557 11.833 -9.079 1.00 12.99 C ATOM 1056 CG PHE A 394 -17.949 11.937 -9.640 1.00 13.89 C ATOM 1057 CD1 PHE A 394 -18.731 13.052 -9.382 1.00 12.03 C ATOM 1058 CD2 PHE A 394 -18.496 10.894 -10.371 1.00 13.48 C ATOM 1059 CE1 PHE A 394 -20.018 13.146 -9.860 1.00 7.59 C ATOM 1060 CE2 PHE A 394 -19.787 10.971 -10.856 1.00 10.22 C ATOM 1061 CZ PHE A 394 -20.555 12.104 -10.604 1.00 11.87 C ATOM 1062 H PHE A 394 -16.772 13.099 -6.465 1.00 0.00 H ATOM 1063 N TYR A 395 -14.865 9.918 -6.559 1.00 15.79 N ATOM 1064 CA TYR A 395 -13.555 9.574 -6.003 1.00 15.01 C ATOM 1065 C TYR A 395 -12.837 8.540 -6.863 1.00 15.32 C ATOM 1066 O TYR A 395 -13.440 7.559 -7.329 1.00 13.24 O ATOM 1067 CB TYR A 395 -13.730 9.029 -4.581 1.00 13.17 C ATOM 1068 CG TYR A 395 -12.505 8.407 -3.936 1.00 10.75 C ATOM 1069 CD1 TYR A 395 -11.663 9.158 -3.129 1.00 9.57 C ATOM 1070 CD2 TYR A 395 -12.218 7.057 -4.102 1.00 11.87 C ATOM 1071 CE1 TYR A 395 -10.548 8.591 -2.526 1.00 16.86 C ATOM 1072 CE2 TYR A 395 -11.117 6.479 -3.503 1.00 15.96 C ATOM 1073 CZ TYR A 395 -10.284 7.251 -2.716 1.00 18.98 C ATOM 1074 OH TYR A 395 -9.193 6.673 -2.119 1.00 15.04 O ATOM 1075 HH TYR A 395 -8.705 7.356 -1.595 1.00 0.00 H ATOM 1076 H TYR A 395 -15.633 9.218 -6.503 1.00 0.00 H ATOM 1077 N ILE A 396 -11.545 8.751 -7.063 1.00 16.71 N ATOM 1078 CA ILE A 396 -10.701 7.736 -7.686 1.00 6.95 C ATOM 1079 C ILE A 396 -9.400 7.583 -6.900 1.00 15.14 C ATOM 1080 O ILE A 396 -8.922 8.523 -6.267 1.00 16.19 O ATOM 1081 CB ILE A 396 -10.436 8.027 -9.173 1.00 9.52 C ATOM 1082 CG1 ILE A 396 -9.990 6.754 -9.889 1.00 8.41 C ATOM 1083 CG2 ILE A 396 -9.430 9.177 -9.334 1.00 13.45 C ATOM 1084 CD1 ILE A 396 -10.153 6.799 -11.409 1.00 14.01 C ATOM 1085 H ILE A 396 -11.124 9.656 -6.771 1.00 0.00 H ATOM 1086 N ASN A 397 -8.865 6.369 -6.909 1.00 13.71 N ATOM 1087 CA ASN A 397 -7.614 6.066 -6.250 1.00 13.89 C ATOM 1088 C ASN A 397 -6.794 5.219 -7.195 1.00 19.25 C ATOM 1089 O ASN A 397 -7.257 4.176 -7.666 1.00 16.79 O ATOM 1090 CB ASN A 397 -7.863 5.331 -4.923 1.00 13.68 C ATOM 1091 CG ASN A 397 -6.586 5.082 -4.151 1.00 22.05 C ATOM 1092 OD1 ASN A 397 -5.627 5.820 -4.293 1.00 22.41 O ATOM 1093 ND2 ASN A 397 -6.568 4.033 -3.334 1.00 28.66 N ATOM 1094 HD22 ASN A 397 -7.410 3.430 -3.244 1.00 0.00 H ATOM 1095 HD21 ASN A 397 -5.712 3.816 -2.785 1.00 0.00 H ATOM 1096 H ASN A 397 -9.364 5.606 -7.409 1.00 0.00 H ATOM 1097 N LEU A 398 -5.582 5.689 -7.482 1.00 15.98 N ATOM 1098 CA LEU A 398 -4.723 5.088 -8.473 1.00 11.91 C ATOM 1099 C LEU A 398 -3.344 4.932 -7.849 1.00 18.68 C ATOM 1100 O LEU A 398 -2.428 5.691 -8.157 1.00 13.94 O ATOM 1101 CB LEU A 398 -4.632 5.993 -9.715 1.00 11.70 C ATOM 1102 CG LEU A 398 -5.922 6.232 -10.502 1.00 19.76 C ATOM 1103 CD1 LEU A 398 -5.824 7.445 -11.431 1.00 12.84 C ATOM 1104 CD2 LEU A 398 -6.275 4.985 -11.284 1.00 21.98 C ATOM 1105 H LEU A 398 -5.239 6.526 -6.969 1.00 0.00 H ATOM 1106 N PRO A 399 -3.199 3.957 -6.942 1.00 21.79 N ATOM 1107 CA PRO A 399 -1.888 3.769 -6.326 1.00 14.01 C ATOM 1108 C PRO A 399 -0.961 3.157 -7.368 1.00 20.20 C ATOM 1109 O PRO A 399 -1.434 2.572 -8.346 1.00 24.78 O ATOM 1110 CB PRO A 399 -2.173 2.797 -5.176 1.00 20.78 C ATOM 1111 CG PRO A 399 -3.393 2.037 -5.608 1.00 17.16 C ATOM 1112 CD PRO A 399 -4.198 2.977 -6.475 1.00 15.26 C ATOM 1113 N GLU A 400 0.339 3.315 -7.186 1.00 22.48 N ATOM 1114 CA GLU A 400 1.295 2.799 -8.155 1.00 32.84 C ATOM 1115 C GLU A 400 2.335 1.940 -7.456 1.00 35.55 C ATOM 1116 O GLU A 400 2.780 2.276 -6.361 1.00 42.99 O ATOM 1117 CB GLU A 400 1.964 3.949 -8.912 1.00 36.93 C ATOM 1118 H GLU A 400 0.683 3.814 -6.341 1.00 0.00 H TER 1119 GLU A 400 ATOM 1120 N GLY A 444 -5.079 -2.304 -6.852 1.00 28.30 N ATOM 1121 CA GLY A 444 -5.426 -1.533 -5.672 1.00 19.53 C ATOM 1122 C GLY A 444 -6.238 -0.302 -6.023 1.00 19.22 C ATOM 1123 O GLY A 444 -6.661 0.433 -5.144 1.00 20.43 O ATOM 1124 HN3 GLY A 444 -4.516 -1.714 -7.497 1.00 0.00 H ATOM 1125 HN2 GLY A 444 -5.949 -2.612 -7.332 1.00 0.00 H ATOM 1126 HN1 GLY A 444 -4.524 -3.137 -6.570 1.00 0.00 H ATOM 1127 N SER A 445 -6.463 -0.076 -7.313 1.00 18.28 N ATOM 1128 CA SER A 445 -7.172 1.121 -7.747 1.00 19.43 C ATOM 1129 C SER A 445 -8.668 0.977 -7.494 1.00 22.23 C ATOM 1130 O SER A 445 -9.190 -0.136 -7.444 1.00 18.68 O ATOM 1131 CB SER A 445 -6.888 1.418 -9.218 1.00 19.31 C ATOM 1132 OG SER A 445 -7.246 0.325 -10.042 1.00 18.39 O ATOM 1133 HG SER A 445 -6.724 -0.473 -9.775 1.00 0.00 H ATOM 1134 H SER A 445 -6.129 -0.761 -8.021 1.00 0.00 H ATOM 1135 N GLU A 446 -9.351 2.106 -7.327 1.00 23.49 N ATOM 1136 CA GLU A 446 -10.771 2.101 -6.989 1.00 15.05 C ATOM 1137 C GLU A 446 -11.479 3.332 -7.522 1.00 17.96 C ATOM 1138 O GLU A 446 -10.907 4.429 -7.553 1.00 18.30 O ATOM 1139 CB GLU A 446 -10.971 2.111 -5.467 1.00 16.02 C ATOM 1140 CG GLU A 446 -10.473 0.897 -4.716 1.00 29.87 C ATOM 1141 CD GLU A 446 -10.838 0.965 -3.240 1.00 36.77 C ATOM 1142 OE1 GLU A 446 -10.462 1.953 -2.572 1.00 36.11 O ATOM 1143 OE2 GLU A 446 -11.511 0.035 -2.751 1.00 42.40 O ATOM 1144 H GLU A 446 -8.861 3.016 -7.440 1.00 0.00 H ATOM 1145 N ILE A 447 -12.745 3.144 -7.883 1.00 16.96 N ATOM 1146 CA ILE A 447 -13.661 4.237 -8.198 1.00 11.80 C ATOM 1147 C ILE A 447 -14.878 4.142 -7.259 1.00 13.32 C ATOM 1148 O ILE A 447 -15.536 3.108 -7.184 1.00 17.17 O ATOM 1149 CB ILE A 447 -14.119 4.187 -9.685 1.00 16.79 C ATOM 1150 CG1 ILE A 447 -13.003 4.700 -10.604 1.00 14.77 C ATOM 1151 CG2 ILE A 447 -15.385 5.010 -9.887 1.00 16.75 C ATOM 1152 CD1 ILE A 447 -13.295 4.575 -12.104 1.00 8.24 C ATOM 1153 H ILE A 447 -13.101 2.169 -7.944 1.00 0.00 H ATOM 1154 N ILE A 448 -15.142 5.214 -6.521 1.00 13.40 N ATOM 1155 CA ILE A 448 -16.225 5.261 -5.547 1.00 11.56 C ATOM 1156 C ILE A 448 -17.085 6.489 -5.858 1.00 13.12 C ATOM 1157 O ILE A 448 -16.550 7.560 -6.137 1.00 12.88 O ATOM 1158 CB ILE A 448 -15.679 5.360 -4.102 1.00 10.45 C ATOM 1159 CG1 ILE A 448 -14.741 4.185 -3.779 1.00 9.04 C ATOM 1160 CG2 ILE A 448 -16.808 5.448 -3.086 1.00 14.38 C ATOM 1161 CD1 ILE A 448 -13.963 4.371 -2.457 1.00 11.34 C ATOM 1162 H ILE A 448 -14.548 6.059 -6.644 1.00 0.00 H ATOM 1163 N PHE A 449 -18.409 6.322 -5.851 1.00 15.88 N ATOM 1164 CA PHE A 449 -19.334 7.448 -6.049 1.00 11.06 C ATOM 1165 C PHE A 449 -20.044 7.844 -4.740 1.00 14.17 C ATOM 1166 O PHE A 449 -20.299 7.005 -3.871 1.00 10.25 O ATOM 1167 CB PHE A 449 -20.371 7.137 -7.143 1.00 9.94 C ATOM 1168 CG PHE A 449 -19.766 6.757 -8.487 1.00 13.53 C ATOM 1169 CD1 PHE A 449 -19.792 5.438 -8.927 1.00 12.20 C ATOM 1170 CD2 PHE A 449 -19.181 7.724 -9.310 1.00 15.75 C ATOM 1171 CE1 PHE A 449 -19.251 5.078 -10.162 1.00 9.65 C ATOM 1172 CE2 PHE A 449 -18.628 7.376 -10.551 1.00 16.72 C ATOM 1173 CZ PHE A 449 -18.663 6.061 -10.979 1.00 11.92 C ATOM 1174 H PHE A 449 -18.798 5.369 -5.701 1.00 0.00 H ATOM 1175 N TYR A 450 -20.363 9.129 -4.620 1.00 18.25 N ATOM 1176 CA TYR A 450 -21.021 9.679 -3.436 1.00 17.61 C ATOM 1177 C TYR A 450 -22.311 10.380 -3.822 1.00 15.69 C ATOM 1178 O TYR A 450 -22.398 10.966 -4.899 1.00 14.19 O ATOM 1179 CB TYR A 450 -20.111 10.701 -2.743 1.00 12.69 C ATOM 1180 CG TYR A 450 -18.999 10.092 -1.919 1.00 17.21 C ATOM 1181 CD1 TYR A 450 -17.860 9.585 -2.524 1.00 14.41 C ATOM 1182 CD2 TYR A 450 -19.091 10.033 -0.531 1.00 18.56 C ATOM 1183 CE1 TYR A 450 -16.840 9.027 -1.771 1.00 21.31 C ATOM 1184 CE2 TYR A 450 -18.077 9.481 0.230 1.00 20.35 C ATOM 1185 CZ TYR A 450 -16.954 8.979 -0.397 1.00 24.40 C ATOM 1186 OH TYR A 450 -15.947 8.417 0.352 1.00 31.91 O ATOM 1187 HH TYR A 450 -15.591 9.092 0.983 1.00 0.00 H ATOM 1188 H TYR A 450 -20.134 9.772 -5.404 1.00 0.00 H ATOM 1189 N LYS A 451 -23.307 10.331 -2.941 1.00 11.31 N ATOM 1190 CA LYS A 451 -24.503 11.142 -3.133 1.00 14.04 C ATOM 1191 C LYS A 451 -24.782 11.963 -1.884 1.00 14.76 C ATOM 1192 O LYS A 451 -25.028 11.418 -0.811 1.00 15.46 O ATOM 1193 CB LYS A 451 -25.728 10.304 -3.496 1.00 13.81 C ATOM 1194 CG LYS A 451 -26.944 11.175 -3.829 1.00 16.54 C ATOM 1195 CD LYS A 451 -28.075 10.375 -4.466 1.00 17.87 C ATOM 1196 CE LYS A 451 -29.038 9.836 -3.423 1.00 19.86 C ATOM 1197 NZ LYS A 451 -30.226 9.134 -4.043 1.00 16.82 N ATOM 1198 HZ1 LYS A 451 -30.746 9.803 -4.646 1.00 0.00 H ATOM 1199 HZ2 LYS A 451 -29.893 8.334 -4.618 1.00 0.00 H ATOM 1200 HZ3 LYS A 451 -30.853 8.785 -3.290 1.00 0.00 H ATOM 1201 H LYS A 451 -23.232 9.710 -2.110 1.00 0.00 H ATOM 1202 N ASN A 452 -24.741 13.278 -2.039 1.00 16.15 N ATOM 1203 CA ASN A 452 -24.952 14.185 -0.921 1.00 19.42 C ATOM 1204 C ASN A 452 -24.132 13.780 0.306 1.00 17.91 C ATOM 1205 O ASN A 452 -24.647 13.697 1.413 1.00 20.66 O ATOM 1206 CB ASN A 452 -26.445 14.288 -0.607 1.00 18.04 C ATOM 1207 CG ASN A 452 -27.253 14.738 -1.814 1.00 17.62 C ATOM 1208 OD1 ASN A 452 -26.812 15.602 -2.563 1.00 14.89 O ATOM 1209 ND2 ASN A 452 -28.426 14.138 -2.019 1.00 15.89 N ATOM 1210 HD22 ASN A 452 -28.760 13.410 -1.356 1.00 0.00 H ATOM 1211 HD21 ASN A 452 -29.007 14.398 -2.842 1.00 0.00 H ATOM 1212 H ASN A 452 -24.553 13.672 -2.983 1.00 0.00 H ATOM 1213 N GLY A 453 -22.850 13.512 0.090 1.00 16.47 N ATOM 1214 CA GLY A 453 -21.957 13.152 1.173 1.00 22.35 C ATOM 1215 C GLY A 453 -21.965 11.681 1.563 1.00 22.60 C ATOM 1216 O GLY A 453 -21.141 11.257 2.364 1.00 25.47 O ATOM 1217 H GLY A 453 -22.478 13.562 -0.880 1.00 0.00 H ATOM 1218 N VAL A 454 -22.880 10.894 1.000 1.00 23.49 N ATOM 1219 CA VAL A 454 -22.978 9.480 1.377 1.00 19.77 C ATOM 1220 C VAL A 454 -22.262 8.524 0.399 1.00 20.84 C ATOM 1221 O VAL A 454 -22.605 8.447 -0.787 1.00 12.68 O ATOM 1222 CB VAL A 454 -24.448 9.035 1.561 1.00 20.14 C ATOM 1223 CG1 VAL A 454 -24.505 7.590 2.043 1.00 24.10 C ATOM 1224 CG2 VAL A 454 -25.188 9.958 2.534 1.00 18.75 C ATOM 1225 H VAL A 454 -23.530 11.285 0.288 1.00 0.00 H ATOM 1226 N ASN A 455 -21.265 7.805 0.914 1.00 14.51 N ATOM 1227 CA ASN A 455 -20.545 6.784 0.156 1.00 15.56 C ATOM 1228 C ASN A 455 -21.506 5.727 -0.393 1.00 18.18 C ATOM 1229 O ASN A 455 -22.168 5.031 0.377 1.00 18.68 O ATOM 1230 CB ASN A 455 -19.495 6.119 1.055 1.00 16.98 C ATOM 1231 CG ASN A 455 -18.533 5.233 0.285 1.00 22.33 C ATOM 1232 OD1 ASN A 455 -18.936 4.438 -0.561 1.00 22.20 O ATOM 1233 ND2 ASN A 455 -17.245 5.376 0.573 1.00 25.90 N ATOM 1234 HD22 ASN A 455 -16.947 6.061 1.296 1.00 0.00 H ATOM 1235 HD21 ASN A 455 -16.534 4.803 0.075 1.00 0.00 H ATOM 1236 H ASN A 455 -20.987 7.979 1.901 1.00 0.00 H ATOM 1237 N GLN A 456 -21.578 5.609 -1.720 1.00 16.89 N ATOM 1238 CA GLN A 456 -22.514 4.697 -2.364 1.00 10.07 C ATOM 1239 C GLN A 456 -21.892 3.324 -2.620 1.00 18.12 C ATOM 1240 O GLN A 456 -22.535 2.448 -3.209 1.00 20.20 O ATOM 1241 CB GLN A 456 -23.015 5.285 -3.692 1.00 15.21 C ATOM 1242 CG GLN A 456 -23.746 6.619 -3.566 1.00 17.74 C ATOM 1243 CD GLN A 456 -25.055 6.502 -2.801 1.00 17.22 C ATOM 1244 OE1 GLN A 456 -26.027 5.957 -3.307 1.00 24.15 O ATOM 1245 NE2 GLN A 456 -25.080 7.015 -1.572 1.00 14.99 N ATOM 1246 HE22 GLN A 456 -24.230 7.470 -1.181 1.00 0.00 H ATOM 1247 HE21 GLN A 456 -25.949 6.961 -1.004 1.00 0.00 H ATOM 1248 H GLN A 456 -20.947 6.185 -2.313 1.00 0.00 H ATOM 1249 N GLY A 457 -20.640 3.148 -2.194 1.00 12.86 N ATOM 1250 CA GLY A 457 -19.926 1.886 -2.369 1.00 14.02 C ATOM 1251 C GLY A 457 -18.814 1.920 -3.415 1.00 14.47 C ATOM 1252 O GLY A 457 -18.790 2.792 -4.289 1.00 15.75 O ATOM 1253 H GLY A 457 -20.155 3.937 -1.721 1.00 0.00 H ATOM 1254 N VAL A 458 -17.877 0.978 -3.326 1.00 15.81 N ATOM 1255 CA VAL A 458 -16.860 0.835 -4.367 1.00 12.62 C ATOM 1256 C VAL A 458 -17.534 0.297 -5.635 1.00 21.41 C ATOM 1257 O VAL A 458 -18.107 -0.789 -5.627 1.00 22.83 O ATOM 1258 CB VAL A 458 -15.702 -0.101 -3.941 1.00 18.09 C ATOM 1259 CG1 VAL A 458 -14.750 -0.369 -5.132 1.00 8.21 C ATOM 1260 CG2 VAL A 458 -14.933 0.499 -2.753 1.00 11.57 C ATOM 1261 H VAL A 458 -17.868 0.337 -2.507 1.00 0.00 H ATOM 1262 N ALA A 459 -17.497 1.078 -6.711 1.00 16.97 N ATOM 1263 CA ALA A 459 -18.119 0.671 -7.962 1.00 9.21 C ATOM 1264 C ALA A 459 -17.211 -0.235 -8.788 1.00 13.03 C ATOM 1265 O ALA A 459 -17.636 -1.292 -9.266 1.00 16.84 O ATOM 1266 CB ALA A 459 -18.537 1.915 -8.786 1.00 8.10 C ATOM 1267 H ALA A 459 -17.014 1.998 -6.657 1.00 0.00 H ATOM 1268 N TYR A 460 -15.965 0.188 -8.973 1.00 11.22 N ATOM 1269 CA TYR A 460 -15.012 -0.573 -9.776 1.00 12.24 C ATOM 1270 C TYR A 460 -13.672 -0.647 -9.055 1.00 18.04 C ATOM 1271 O TYR A 460 -13.309 0.268 -8.299 1.00 12.30 O ATOM 1272 CB TYR A 460 -14.843 0.048 -11.179 1.00 11.39 C ATOM 1273 CG TYR A 460 -16.109 0.036 -12.024 1.00 9.09 C ATOM 1274 CD1 TYR A 460 -16.889 1.181 -12.157 1.00 13.59 C ATOM 1275 CD2 TYR A 460 -16.528 -1.120 -12.677 1.00 15.14 C ATOM 1276 CE1 TYR A 460 -18.044 1.176 -12.917 1.00 16.27 C ATOM 1277 CE2 TYR A 460 -17.687 -1.137 -13.436 1.00 15.68 C ATOM 1278 CZ TYR A 460 -18.443 0.017 -13.557 1.00 17.56 C ATOM 1279 OH TYR A 460 -19.598 0.017 -14.316 1.00 10.40 O ATOM 1280 HH TYR A 460 -20.234 -0.646 -13.947 1.00 0.00 H ATOM 1281 H TYR A 460 -15.662 1.082 -8.536 1.00 0.00 H ATOM 1282 N LYS A 461 -12.949 -1.741 -9.274 1.00 12.46 N ATOM 1283 CA LYS A 461 -11.623 -1.913 -8.683 1.00 22.93 C ATOM 1284 C LYS A 461 -10.647 -2.480 -9.717 1.00 20.24 C ATOM 1285 O LYS A 461 -11.065 -3.107 -10.692 1.00 17.88 O ATOM 1286 CB LYS A 461 -11.685 -2.812 -7.442 1.00 28.56 C ATOM 1287 CG LYS A 461 -11.513 -4.293 -7.730 1.00 43.28 C ATOM 1288 CD LYS A 461 -10.299 -4.878 -6.996 1.00 52.86 C ATOM 1289 CE LYS A 461 -10.629 -5.321 -5.575 1.00 53.61 C ATOM 1290 NZ LYS A 461 -11.096 -4.211 -4.696 1.00 52.95 N ATOM 1291 HZ1 LYS A 461 -10.353 -3.486 -4.631 1.00 0.00 H ATOM 1292 HZ2 LYS A 461 -11.958 -3.791 -5.099 1.00 0.00 H ATOM 1293 HZ3 LYS A 461 -11.301 -4.585 -3.747 1.00 0.00 H ATOM 1294 H LYS A 461 -13.336 -2.492 -9.880 1.00 0.00 H ATOM 1295 N ASP A 462 -9.354 -2.250 -9.503 1.00 20.26 N ATOM 1296 CA ASP A 462 -8.319 -2.680 -10.449 1.00 20.84 C ATOM 1297 C ASP A 462 -8.708 -2.303 -11.880 1.00 21.72 C ATOM 1298 O ASP A 462 -8.898 -3.171 -12.735 1.00 15.49 O ATOM 1299 CB ASP A 462 -8.063 -4.185 -10.357 1.00 22.30 C ATOM 1300 CG ASP A 462 -7.598 -4.627 -8.972 1.00 25.46 C ATOM 1301 OD1 ASP A 462 -6.997 -3.824 -8.229 1.00 23.40 O ATOM 1302 OD2 ASP A 462 -7.841 -5.794 -8.624 1.00 32.17 O ATOM 1303 H ASP A 462 -9.068 -1.749 -8.637 1.00 0.00 H ATOM 1304 N ILE A 463 -8.822 -1.002 -12.133 1.00 15.45 N ATOM 1305 CA ILE A 463 -9.276 -0.522 -13.425 1.00 13.99 C ATOM 1306 C ILE A 463 -8.131 -0.435 -14.438 1.00 16.41 C ATOM 1307 O ILE A 463 -6.957 -0.617 -14.099 1.00 18.45 O ATOM 1308 CB ILE A 463 -9.972 0.842 -13.295 1.00 18.97 C ATOM 1309 CG1 ILE A 463 -9.010 1.876 -12.705 1.00 19.22 C ATOM 1310 CG2 ILE A 463 -11.198 0.725 -12.402 1.00 18.50 C ATOM 1311 CD1 ILE A 463 -9.584 3.266 -12.627 1.00 13.32 C ATOM 1312 H ILE A 463 -8.581 -0.315 -11.390 1.00 0.00 H ATOM 1313 N PHE A 464 -8.485 -0.157 -15.687 1.00 18.43 N ATOM 1314 CA PHE A 464 -7.509 -0.016 -16.759 1.00 22.43 C ATOM 1315 C PHE A 464 -6.481 1.067 -16.396 1.00 23.24 C ATOM 1316 O PHE A 464 -6.849 2.172 -15.996 1.00 21.81 O ATOM 1317 CB PHE A 464 -8.251 0.318 -18.056 1.00 28.02 C ATOM 1318 CG PHE A 464 -7.479 0.023 -19.309 1.00 33.42 C ATOM 1319 CD1 PHE A 464 -6.764 -1.157 -19.442 1.00 35.73 C ATOM 1320 CD2 PHE A 464 -7.500 0.921 -20.375 1.00 35.85 C ATOM 1321 CE1 PHE A 464 -6.059 -1.428 -20.611 1.00 41.56 C ATOM 1322 CE2 PHE A 464 -6.799 0.663 -21.542 1.00 34.95 C ATOM 1323 CZ PHE A 464 -6.078 -0.516 -21.662 1.00 40.89 C ATOM 1324 H PHE A 464 -9.494 -0.036 -15.908 1.00 0.00 H ATOM 1325 N GLU A 465 -5.195 0.742 -16.512 1.00 16.86 N ATOM 1326 CA GLU A 465 -4.139 1.720 -16.244 1.00 19.32 C ATOM 1327 C GLU A 465 -4.164 2.857 -17.269 1.00 16.38 C ATOM 1328 O GLU A 465 -4.367 2.631 -18.464 1.00 18.97 O ATOM 1329 CB GLU A 465 -2.752 1.050 -16.230 1.00 24.24 C ATOM 1330 CG GLU A 465 -1.622 1.970 -15.769 1.00 30.04 C ATOM 1331 CD GLU A 465 -0.235 1.353 -15.935 1.00 41.04 C ATOM 1332 OE1 GLU A 465 0.610 1.967 -16.623 1.00 37.00 O ATOM 1333 OE2 GLU A 465 0.016 0.269 -15.369 1.00 43.37 O ATOM 1334 H GLU A 465 -4.936 -0.224 -16.798 1.00 0.00 H ATOM 1335 N GLY A 466 -3.984 4.087 -16.803 1.00 13.79 N ATOM 1336 CA GLY A 466 -3.907 5.217 -17.711 1.00 16.24 C ATOM 1337 C GLY A 466 -4.218 6.507 -16.984 1.00 19.97 C ATOM 1338 O GLY A 466 -4.279 6.530 -15.755 1.00 15.03 O ATOM 1339 H GLY A 466 -3.897 4.242 -15.778 1.00 0.00 H ATOM 1340 N VAL A 467 -4.414 7.580 -17.744 1.00 15.74 N ATOM 1341 CA VAL A 467 -4.716 8.887 -17.174 1.00 17.46 C ATOM 1342 C VAL A 467 -6.228 9.050 -17.213 1.00 13.84 C ATOM 1343 O VAL A 467 -6.835 8.816 -18.252 1.00 16.75 O ATOM 1344 CB VAL A 467 -4.037 10.019 -17.976 1.00 17.45 C ATOM 1345 CG1 VAL A 467 -4.286 11.384 -17.317 1.00 10.55 C ATOM 1346 CG2 VAL A 467 -2.542 9.746 -18.124 1.00 19.40 C ATOM 1347 H VAL A 467 -4.350 7.484 -18.778 1.00 0.00 H ATOM 1348 N TYR A 468 -6.828 9.421 -16.083 1.00 15.62 N ATOM 1349 CA TYR A 468 -8.291 9.557 -15.989 1.00 16.64 C ATOM 1350 C TYR A 468 -8.747 10.978 -15.801 1.00 13.46 C ATOM 1351 O TYR A 468 -8.243 11.689 -14.925 1.00 14.76 O ATOM 1352 CB TYR A 468 -8.861 8.685 -14.868 1.00 11.27 C ATOM 1353 CG TYR A 468 -8.939 7.244 -15.263 1.00 9.98 C ATOM 1354 CD1 TYR A 468 -7.874 6.389 -15.036 1.00 11.87 C ATOM 1355 CD2 TYR A 468 -10.061 6.743 -15.899 1.00 13.71 C ATOM 1356 CE1 TYR A 468 -7.928 5.067 -15.423 1.00 10.91 C ATOM 1357 CE2 TYR A 468 -10.126 5.426 -16.287 1.00 14.64 C ATOM 1358 CZ TYR A 468 -9.058 4.591 -16.046 1.00 15.14 C ATOM 1359 OH TYR A 468 -9.129 3.264 -16.419 1.00 16.18 O ATOM 1360 HH TYR A 468 -8.284 2.808 -16.176 1.00 0.00 H ATOM 1361 H TYR A 468 -6.247 9.620 -15.244 1.00 0.00 H ATOM 1362 N PHE A 469 -9.710 11.371 -16.633 1.00 12.22 N ATOM 1363 CA PHE A 469 -10.276 12.717 -16.655 1.00 11.91 C ATOM 1364 C PHE A 469 -11.700 12.741 -16.103 1.00 13.88 C ATOM 1365 O PHE A 469 -12.512 11.891 -16.458 1.00 10.55 O ATOM 1366 CB PHE A 469 -10.315 13.235 -18.107 1.00 12.05 C ATOM 1367 CG PHE A 469 -8.960 13.587 -18.656 1.00 12.42 C ATOM 1368 CD1 PHE A 469 -8.092 12.596 -19.088 1.00 16.28 C ATOM 1369 CD2 PHE A 469 -8.550 14.899 -18.714 1.00 11.98 C ATOM 1370 CE1 PHE A 469 -6.828 12.908 -19.570 1.00 16.34 C ATOM 1371 CE2 PHE A 469 -7.281 15.229 -19.205 1.00 13.33 C ATOM 1372 CZ PHE A 469 -6.419 14.232 -19.625 1.00 12.76 C ATOM 1373 H PHE A 469 -10.083 10.675 -17.310 1.00 0.00 H ATOM 1374 N PRO A 470 -12.015 13.721 -15.240 1.00 13.99 N ATOM 1375 CA PRO A 470 -13.432 13.905 -14.908 1.00 13.90 C ATOM 1376 C PRO A 470 -14.257 14.016 -16.185 1.00 14.43 C ATOM 1377 O PRO A 470 -13.830 14.675 -17.136 1.00 13.36 O ATOM 1378 CB PRO A 470 -13.441 15.236 -14.136 1.00 11.45 C ATOM 1379 CG PRO A 470 -12.094 15.296 -13.504 1.00 13.96 C ATOM 1380 CD PRO A 470 -11.145 14.643 -14.490 1.00 9.43 C ATOM 1381 N ALA A 471 -15.419 13.372 -16.219 1.00 9.62 N ATOM 1382 CA ALA A 471 -16.176 13.291 -17.465 1.00 8.66 C ATOM 1383 C ALA A 471 -17.682 13.337 -17.236 1.00 8.35 C ATOM 1384 O ALA A 471 -18.190 12.812 -16.250 1.00 10.81 O ATOM 1385 CB ALA A 471 -15.792 12.021 -18.245 1.00 7.52 C ATOM 1386 H ALA A 471 -15.790 12.925 -15.356 1.00 0.00 H ATOM 1387 N ILE A 472 -18.380 13.963 -18.172 1.00 7.33 N ATOM 1388 CA ILE A 472 -19.819 14.143 -18.091 1.00 7.52 C ATOM 1389 C ILE A 472 -20.444 13.716 -19.405 1.00 10.19 C ATOM 1390 O ILE A 472 -20.070 14.219 -20.468 1.00 11.19 O ATOM 1391 CB ILE A 472 -20.172 15.626 -17.890 1.00 11.45 C ATOM 1392 CG1 ILE A 472 -19.692 16.120 -16.517 1.00 12.92 C ATOM 1393 CG2 ILE A 472 -21.690 15.865 -18.067 1.00 9.59 C ATOM 1394 CD1 ILE A 472 -19.580 17.636 -16.424 1.00 10.37 C ATOM 1395 H ILE A 472 -17.876 14.341 -19.000 1.00 0.00 H ATOM 1396 N SER A 473 -21.397 12.793 -19.342 1.00 8.73 N ATOM 1397 CA SER A 473 -22.203 12.504 -20.516 1.00 12.56 C ATOM 1398 C SER A 473 -23.668 12.786 -20.200 1.00 14.15 C ATOM 1399 O SER A 473 -24.153 12.486 -19.095 1.00 10.22 O ATOM 1400 CB SER A 473 -21.952 11.082 -21.055 1.00 13.67 C ATOM 1401 OG SER A 473 -22.575 10.064 -20.286 1.00 13.74 O ATOM 1402 HG SER A 473 -22.230 10.094 -19.359 1.00 0.00 H ATOM 1403 H SER A 473 -21.566 12.278 -18.454 1.00 0.00 H ATOM 1404 N LEU A 474 -24.354 13.415 -21.150 1.00 11.96 N ATOM 1405 CA LEU A 474 -25.749 13.816 -20.953 1.00 20.24 C ATOM 1406 C LEU A 474 -26.678 13.311 -22.054 1.00 16.03 C ATOM 1407 O LEU A 474 -26.295 13.220 -23.223 1.00 16.36 O ATOM 1408 CB LEU A 474 -25.871 15.341 -20.842 1.00 16.47 C ATOM 1409 CG LEU A 474 -25.016 16.012 -19.766 1.00 14.98 C ATOM 1410 CD1 LEU A 474 -25.261 17.518 -19.740 1.00 14.78 C ATOM 1411 CD2 LEU A 474 -25.327 15.406 -18.408 1.00 14.63 C ATOM 1412 H LEU A 474 -23.888 13.627 -22.055 1.00 0.00 H ATOM 1413 N TYR A 475 -27.899 12.980 -21.660 1.00 9.55 N ATOM 1414 CA TYR A 475 -28.920 12.532 -22.594 1.00 11.30 C ATOM 1415 C TYR A 475 -30.116 13.468 -22.502 1.00 16.51 C ATOM 1416 O TYR A 475 -30.695 13.644 -21.432 1.00 11.98 O ATOM 1417 CB TYR A 475 -29.322 11.090 -22.293 1.00 12.10 C ATOM 1418 CG TYR A 475 -30.514 10.596 -23.071 1.00 11.39 C ATOM 1419 CD1 TYR A 475 -30.392 10.204 -24.405 1.00 12.99 C ATOM 1420 CD2 TYR A 475 -31.760 10.504 -22.469 1.00 12.98 C ATOM 1421 CE1 TYR A 475 -31.487 9.749 -25.116 1.00 9.11 C ATOM 1422 CE2 TYR A 475 -32.862 10.060 -23.165 1.00 15.22 C ATOM 1423 CZ TYR A 475 -32.729 9.685 -24.487 1.00 15.72 C ATOM 1424 OH TYR A 475 -33.850 9.234 -25.157 1.00 12.80 O ATOM 1425 HH TYR A 475 -33.606 9.003 -26.088 1.00 0.00 H ATOM 1426 H TYR A 475 -28.135 13.043 -20.649 1.00 0.00 H ATOM 1427 N LYS A 476 -30.466 14.068 -23.635 1.00 14.68 N ATOM 1428 CA LYS A 476 -31.464 15.131 -23.695 1.00 12.21 C ATOM 1429 C LYS A 476 -31.096 16.364 -22.846 1.00 14.60 C ATOM 1430 O LYS A 476 -29.964 16.478 -22.367 1.00 12.89 O ATOM 1431 CB LYS A 476 -32.870 14.591 -23.420 1.00 17.76 C ATOM 1432 CG LYS A 476 -33.410 13.765 -24.611 1.00 22.77 C ATOM 1433 CD LYS A 476 -34.734 13.075 -24.315 1.00 17.83 C ATOM 1434 CE LYS A 476 -35.299 12.429 -25.570 1.00 31.31 C ATOM 1435 NZ LYS A 476 -36.514 11.590 -25.290 1.00 39.30 N ATOM 1436 HZ1 LYS A 476 -36.264 10.831 -24.624 1.00 0.00 H ATOM 1437 HZ2 LYS A 476 -37.258 12.187 -24.874 1.00 0.00 H ATOM 1438 HZ3 LYS A 476 -36.858 11.173 -26.179 1.00 0.00 H ATOM 1439 H LYS A 476 -30.008 13.766 -24.519 1.00 0.00 H ATOM 1440 N SER A 477 -32.036 17.293 -22.691 1.00 16.31 N ATOM 1441 CA SER A 477 -31.690 18.646 -22.251 1.00 21.73 C ATOM 1442 C SER A 477 -31.618 18.841 -20.738 1.00 20.61 C ATOM 1443 O SER A 477 -32.237 19.760 -20.193 1.00 20.90 O ATOM 1444 CB SER A 477 -32.646 19.671 -22.867 1.00 21.32 C ATOM 1445 OG SER A 477 -32.421 19.782 -24.261 1.00 34.23 O ATOM 1446 HG SER A 477 -32.571 18.902 -24.689 1.00 0.00 H ATOM 1447 H SER A 477 -33.030 17.055 -22.885 1.00 0.00 H ATOM 1448 N CYS A 478 -30.871 17.977 -20.060 1.00 10.16 N ATOM 1449 CA CYS A 478 -30.578 18.198 -18.650 1.00 10.48 C ATOM 1450 C CYS A 478 -29.347 19.091 -18.511 1.00 16.79 C ATOM 1451 O CYS A 478 -28.558 19.220 -19.447 1.00 15.73 O ATOM 1452 CB CYS A 478 -30.358 16.882 -17.910 1.00 12.72 C ATOM 1453 SG CYS A 478 -29.172 15.793 -18.680 1.00 11.78 S ATOM 1454 H CYS A 478 -30.492 17.136 -20.540 1.00 0.00 H ATOM 1455 N THR A 479 -29.191 19.692 -17.334 1.00 15.79 N ATOM 1456 CA THR A 479 -28.075 20.592 -17.049 1.00 17.06 C ATOM 1457 C THR A 479 -27.350 20.178 -15.764 1.00 13.54 C ATOM 1458 O THR A 479 -27.991 19.881 -14.760 1.00 15.08 O ATOM 1459 CB THR A 479 -28.594 22.030 -16.912 1.00 17.03 C ATOM 1460 OG1 THR A 479 -29.298 22.386 -18.107 1.00 15.13 O ATOM 1461 CG2 THR A 479 -27.459 22.994 -16.693 1.00 18.48 C ATOM 1462 HG1 THR A 479 -30.059 21.766 -18.237 1.00 0.00 H ATOM 1463 H THR A 479 -29.892 19.514 -16.586 1.00 0.00 H ATOM 1464 N VAL A 480 -26.021 20.127 -15.806 1.00 11.94 N ATOM 1465 CA VAL A 480 -25.233 19.821 -14.613 1.00 10.84 C ATOM 1466 C VAL A 480 -24.044 20.778 -14.487 1.00 12.32 C ATOM 1467 O VAL A 480 -23.563 21.322 -15.480 1.00 14.22 O ATOM 1468 CB VAL A 480 -24.727 18.338 -14.592 1.00 16.57 C ATOM 1469 CG1 VAL A 480 -25.873 17.357 -14.823 1.00 19.97 C ATOM 1470 CG2 VAL A 480 -23.635 18.119 -15.623 1.00 14.61 C ATOM 1471 H VAL A 480 -25.533 20.309 -16.706 1.00 0.00 H ATOM 1472 N SER A 481 -23.593 20.999 -13.256 1.00 12.34 N ATOM 1473 CA SER A 481 -22.451 21.862 -12.994 1.00 14.65 C ATOM 1474 C SER A 481 -21.363 21.077 -12.278 1.00 14.99 C ATOM 1475 O SER A 481 -21.626 20.370 -11.314 1.00 17.96 O ATOM 1476 CB SER A 481 -22.867 23.078 -12.154 1.00 15.05 C ATOM 1477 OG SER A 481 -23.750 23.923 -12.884 1.00 17.11 O ATOM 1478 HG SER A 481 -24.003 24.698 -12.322 1.00 0.00 H ATOM 1479 H SER A 481 -24.072 20.540 -12.455 1.00 0.00 H ATOM 1480 N ILE A 482 -20.135 21.201 -12.752 1.00 16.09 N ATOM 1481 CA ILE A 482 -19.033 20.482 -12.143 1.00 12.76 C ATOM 1482 C ILE A 482 -18.217 21.418 -11.237 1.00 18.45 C ATOM 1483 O ILE A 482 -18.089 22.612 -11.505 1.00 13.82 O ATOM 1484 CB ILE A 482 -18.148 19.798 -13.231 1.00 10.36 C ATOM 1485 CG1 ILE A 482 -17.168 18.796 -12.609 1.00 9.16 C ATOM 1486 CG2 ILE A 482 -17.453 20.838 -14.112 1.00 12.96 C ATOM 1487 CD1 ILE A 482 -16.657 17.733 -13.598 1.00 8.42 C ATOM 1488 H ILE A 482 -19.958 21.820 -13.569 1.00 0.00 H ATOM 1489 N ASN A 483 -17.691 20.857 -10.158 1.00 16.39 N ATOM 1490 CA ASN A 483 -16.856 21.577 -9.209 1.00 12.87 C ATOM 1491 C ASN A 483 -15.607 20.733 -8.981 1.00 19.91 C ATOM 1492 O ASN A 483 -15.698 19.598 -8.489 1.00 14.67 O ATOM 1493 CB ASN A 483 -17.633 21.790 -7.907 1.00 12.71 C ATOM 1494 CG ASN A 483 -16.801 22.405 -6.807 1.00 14.34 C ATOM 1495 OD1 ASN A 483 -15.692 22.874 -7.036 1.00 17.19 O ATOM 1496 ND2 ASN A 483 -17.353 22.424 -5.596 1.00 13.42 N ATOM 1497 HD22 ASN A 483 -18.297 22.014 -5.448 1.00 0.00 H ATOM 1498 HD21 ASN A 483 -16.840 22.849 -4.797 1.00 0.00 H ATOM 1499 H ASN A 483 -17.885 19.851 -9.981 1.00 0.00 H ATOM 1500 N PHE A 484 -14.448 21.266 -9.364 1.00 11.63 N ATOM 1501 CA PHE A 484 -13.202 20.509 -9.209 1.00 16.52 C ATOM 1502 C PHE A 484 -12.525 20.731 -7.862 1.00 19.00 C ATOM 1503 O PHE A 484 -11.520 20.092 -7.556 1.00 18.63 O ATOM 1504 CB PHE A 484 -12.234 20.812 -10.355 1.00 8.87 C ATOM 1505 CG PHE A 484 -12.813 20.525 -11.720 1.00 10.64 C ATOM 1506 CD1 PHE A 484 -13.347 21.550 -12.493 1.00 17.61 C ATOM 1507 CD2 PHE A 484 -12.846 19.225 -12.216 1.00 12.55 C ATOM 1508 CE1 PHE A 484 -13.910 21.283 -13.752 1.00 17.23 C ATOM 1509 CE2 PHE A 484 -13.403 18.960 -13.461 1.00 14.12 C ATOM 1510 CZ PHE A 484 -13.932 19.992 -14.227 1.00 14.22 C ATOM 1511 H PHE A 484 -14.427 22.222 -9.774 1.00 0.00 H ATOM 1512 N GLY A 485 -13.108 21.612 -7.054 1.00 12.06 N ATOM 1513 CA GLY A 485 -12.540 21.993 -5.775 1.00 9.65 C ATOM 1514 C GLY A 485 -11.963 23.390 -5.867 1.00 15.29 C ATOM 1515 O GLY A 485 -12.039 24.013 -6.925 1.00 12.29 O ATOM 1516 H GLY A 485 -14.006 22.044 -7.351 1.00 0.00 H ATOM 1517 N PRO A 486 -11.350 23.880 -4.777 1.00 21.53 N ATOM 1518 CA PRO A 486 -11.034 23.109 -3.564 1.00 19.35 C ATOM 1519 C PRO A 486 -12.191 23.036 -2.553 1.00 17.56 C ATOM 1520 O PRO A 486 -12.092 22.318 -1.564 1.00 18.65 O ATOM 1521 CB PRO A 486 -9.845 23.871 -2.971 1.00 23.76 C ATOM 1522 CG PRO A 486 -10.002 25.285 -3.469 1.00 19.81 C ATOM 1523 CD PRO A 486 -10.779 25.245 -4.751 1.00 19.77 C ATOM 1524 N CYS A 487 -13.289 23.730 -2.829 1.00 18.32 N ATOM 1525 CA CYS A 487 -14.399 23.804 -1.891 1.00 18.00 C ATOM 1526 C CYS A 487 -15.590 22.949 -2.302 1.00 18.87 C ATOM 1527 O CYS A 487 -16.337 23.298 -3.217 1.00 20.41 O ATOM 1528 CB CYS A 487 -14.806 25.266 -1.686 1.00 10.75 C ATOM 1529 SG CYS A 487 -13.435 26.195 -0.934 1.00 25.65 S ATOM 1530 H CYS A 487 -13.357 24.232 -3.737 1.00 0.00 H ATOM 1531 N PHE A 488 -15.761 21.824 -1.612 1.00 18.72 N ATOM 1532 CA PHE A 488 -16.838 20.885 -1.929 1.00 15.36 C ATOM 1533 C PHE A 488 -18.046 21.095 -1.037 1.00 17.27 C ATOM 1534 O PHE A 488 -17.918 21.554 0.099 1.00 15.15 O ATOM 1535 CB PHE A 488 -16.336 19.439 -1.866 1.00 14.67 C ATOM 1536 CG PHE A 488 -15.255 19.141 -2.871 1.00 21.05 C ATOM 1537 CD1 PHE A 488 -14.006 18.698 -2.464 1.00 19.75 C ATOM 1538 CD2 PHE A 488 -15.480 19.345 -4.226 1.00 24.14 C ATOM 1539 CE1 PHE A 488 -13.001 18.442 -3.393 1.00 14.28 C ATOM 1540 CE2 PHE A 488 -14.491 19.090 -5.157 1.00 16.70 C ATOM 1541 CZ PHE A 488 -13.243 18.634 -4.738 1.00 11.64 C ATOM 1542 H PHE A 488 -15.113 21.607 -0.828 1.00 0.00 H ATOM 1543 N LYS A 489 -19.223 20.783 -1.569 1.00 14.19 N ATOM 1544 CA LYS A 489 -20.459 20.907 -0.799 1.00 16.35 C ATOM 1545 C LYS A 489 -20.522 19.835 0.288 1.00 19.21 C ATOM 1546 O LYS A 489 -20.925 20.107 1.413 1.00 17.04 O ATOM 1547 CB LYS A 489 -21.671 20.802 -1.716 1.00 19.35 C ATOM 1548 CG LYS A 489 -23.017 20.902 -1.010 1.00 33.51 C ATOM 1549 CD LYS A 489 -23.332 22.321 -0.550 1.00 43.08 C ATOM 1550 CE LYS A 489 -24.791 22.443 -0.131 1.00 46.19 C ATOM 1551 NZ LYS A 489 -25.684 21.848 -1.165 1.00 48.00 N ATOM 1552 HZ1 LYS A 489 -25.549 22.347 -2.067 1.00 0.00 H ATOM 1553 HZ2 LYS A 489 -25.450 20.842 -1.286 1.00 0.00 H ATOM 1554 HZ3 LYS A 489 -26.674 21.941 -0.861 1.00 0.00 H ATOM 1555 H LYS A 489 -19.265 20.444 -2.551 1.00 0.00 H ATOM 1556 N TYR A 490 -20.113 18.620 -0.060 1.00 13.47 N ATOM 1557 CA TYR A 490 -20.113 17.501 0.879 1.00 17.82 C ATOM 1558 C TYR A 490 -18.756 16.812 0.890 1.00 10.50 C ATOM 1559 O TYR A 490 -18.623 15.710 0.363 1.00 16.13 O ATOM 1560 CB TYR A 490 -21.186 16.468 0.500 1.00 16.52 C ATOM 1561 CG TYR A 490 -22.602 17.004 0.534 1.00 22.27 C ATOM 1562 CD1 TYR A 490 -23.187 17.576 -0.598 1.00 17.90 C ATOM 1563 CD2 TYR A 490 -23.357 16.929 1.697 1.00 27.41 C ATOM 1564 CE1 TYR A 490 -24.492 18.069 -0.558 1.00 21.04 C ATOM 1565 CE2 TYR A 490 -24.654 17.412 1.745 1.00 34.46 C ATOM 1566 CZ TYR A 490 -25.216 17.983 0.622 1.00 30.74 C ATOM 1567 OH TYR A 490 -26.504 18.462 0.698 1.00 31.17 O ATOM 1568 HH TYR A 490 -26.767 18.839 -0.179 1.00 0.00 H ATOM 1569 H TYR A 490 -19.782 18.460 -1.033 1.00 0.00 H ATOM 1570 N PRO A 491 -17.743 17.449 1.497 1.00 14.70 N ATOM 1571 CA PRO A 491 -16.432 16.785 1.545 1.00 17.01 C ATOM 1572 C PRO A 491 -16.506 15.456 2.309 1.00 17.13 C ATOM 1573 O PRO A 491 -16.853 15.440 3.486 1.00 19.71 O ATOM 1574 CB PRO A 491 -15.547 17.777 2.306 1.00 19.23 C ATOM 1575 CG PRO A 491 -16.420 18.911 2.733 1.00 19.92 C ATOM 1576 CD PRO A 491 -17.844 18.584 2.432 1.00 16.84 C ATOM 1577 N PRO A 492 -16.185 14.340 1.644 1.00 17.51 N ATOM 1578 CA PRO A 492 -16.307 13.040 2.315 1.00 24.93 C ATOM 1579 C PRO A 492 -15.551 12.949 3.647 1.00 26.72 C ATOM 1580 O PRO A 492 -14.404 13.386 3.772 1.00 22.11 O ATOM 1581 CB PRO A 492 -15.720 12.066 1.293 1.00 27.90 C ATOM 1582 CG PRO A 492 -15.969 12.727 -0.014 1.00 27.68 C ATOM 1583 CD PRO A 492 -15.785 14.197 0.234 1.00 21.03 C ATOM 1584 N LYS A 493 -16.212 12.361 4.636 1.00 30.45 N ATOM 1585 CA LYS A 493 -15.634 12.201 5.963 1.00 33.37 C ATOM 1586 C LYS A 493 -14.710 10.992 6.039 1.00 31.97 C ATOM 1587 O LYS A 493 -13.795 10.954 6.857 1.00 37.76 O ATOM 1588 CB LYS A 493 -16.754 12.051 7.001 1.00 30.42 C ATOM 1589 H LYS A 493 -17.172 12.003 4.458 1.00 0.00 H ATOM 1590 N ASP A 494 -14.943 10.017 5.167 1.00 33.02 N ATOM 1591 CA ASP A 494 -14.386 8.670 5.335 1.00 34.21 C ATOM 1592 C ASP A 494 -13.079 8.358 4.599 1.00 31.28 C ATOM 1593 O ASP A 494 -12.539 7.265 4.750 1.00 37.39 O ATOM 1594 CB ASP A 494 -15.439 7.619 4.960 1.00 32.01 C ATOM 1595 CG ASP A 494 -15.923 7.758 3.519 1.00 31.94 C ATOM 1596 OD1 ASP A 494 -16.035 8.895 3.016 1.00 24.66 O ATOM 1597 OD2 ASP A 494 -16.203 6.722 2.890 1.00 40.30 O ATOM 1598 H ASP A 494 -15.540 10.215 4.338 1.00 0.00 H ATOM 1599 N LEU A 495 -12.570 9.288 3.798 1.00 31.94 N ATOM 1600 CA LEU A 495 -11.281 9.047 3.143 1.00 35.15 C ATOM 1601 C LEU A 495 -10.495 10.305 2.787 1.00 28.17 C ATOM 1602 O LEU A 495 -11.018 11.413 2.843 1.00 27.81 O ATOM 1603 CB LEU A 495 -11.436 8.135 1.920 1.00 33.80 C ATOM 1604 CG LEU A 495 -12.641 8.346 1.006 1.00 30.88 C ATOM 1605 CD1 LEU A 495 -12.580 9.683 0.294 1.00 25.09 C ATOM 1606 CD2 LEU A 495 -12.714 7.210 0.011 1.00 33.29 C ATOM 1607 H LEU A 495 -13.082 10.179 3.637 1.00 0.00 H ATOM 1608 N THR A 496 -9.227 10.108 2.434 1.00 28.69 N ATOM 1609 CA THR A 496 -8.346 11.198 2.035 1.00 26.00 C ATOM 1610 C THR A 496 -8.195 11.266 0.518 1.00 21.94 C ATOM 1611 O THR A 496 -8.248 10.247 -0.177 1.00 20.91 O ATOM 1612 CB THR A 496 -6.940 11.066 2.669 1.00 34.36 C ATOM 1613 OG1 THR A 496 -6.194 10.057 1.983 1.00 38.00 O ATOM 1614 CG2 THR A 496 -7.045 10.701 4.139 1.00 39.63 C ATOM 1615 HG1 THR A 496 -6.102 10.307 1.029 1.00 0.00 H ATOM 1616 H THR A 496 -8.850 9.139 2.443 1.00 0.00 H ATOM 1617 N TYR A 497 -7.975 12.477 0.019 1.00 19.82 N ATOM 1618 CA TYR A 497 -7.886 12.737 -1.412 1.00 16.32 C ATOM 1619 C TYR A 497 -7.333 14.142 -1.614 1.00 22.23 C ATOM 1620 O TYR A 497 -7.253 14.926 -0.659 1.00 17.80 O ATOM 1621 CB TYR A 497 -9.286 12.703 -2.009 1.00 18.81 C ATOM 1622 CG TYR A 497 -10.224 13.655 -1.291 1.00 18.81 C ATOM 1623 CD1 TYR A 497 -10.341 14.984 -1.686 1.00 12.36 C ATOM 1624 CD2 TYR A 497 -10.968 13.227 -0.194 1.00 21.43 C ATOM 1625 CE1 TYR A 497 -11.200 15.863 -1.006 1.00 14.49 C ATOM 1626 CE2 TYR A 497 -11.813 14.080 0.479 1.00 21.45 C ATOM 1627 CZ TYR A 497 -11.922 15.399 0.075 1.00 18.08 C ATOM 1628 OH TYR A 497 -12.771 16.232 0.757 1.00 20.72 O ATOM 1629 HH TYR A 497 -12.740 17.135 0.353 1.00 0.00 H ATOM 1630 H TYR A 497 -7.861 13.274 0.678 1.00 0.00 H ATOM 1631 N ARG A 498 -6.977 14.468 -2.855 1.00 15.01 N ATOM 1632 CA ARG A 498 -6.800 15.863 -3.264 1.00 12.78 C ATOM 1633 C ARG A 498 -7.939 16.289 -4.219 1.00 11.60 C ATOM 1634 O ARG A 498 -8.451 15.476 -4.981 1.00 11.99 O ATOM 1635 CB ARG A 498 -5.430 16.064 -3.926 1.00 17.04 C ATOM 1636 CG ARG A 498 -4.248 15.866 -2.966 1.00 19.70 C ATOM 1637 CD ARG A 498 -2.919 15.771 -3.702 1.00 20.89 C ATOM 1638 NE ARG A 498 -2.468 17.060 -4.222 1.00 27.63 N ATOM 1639 CZ ARG A 498 -1.399 17.225 -5.000 1.00 23.88 C ATOM 1640 NH1 ARG A 498 -0.669 16.178 -5.358 1.00 23.65 N ATOM 1641 NH2 ARG A 498 -1.058 18.439 -5.424 1.00 16.17 N ATOM 1642 HE ARG A 498 -3.018 17.905 -3.968 1.00 0.00 H ATOM 1643 HH12 ARG A 498 0.165 16.309 -5.965 1.00 0.00 H ATOM 1644 HH11 ARG A 498 -0.930 15.226 -5.032 1.00 0.00 H ATOM 1645 HH22 ARG A 498 -0.223 18.562 -6.031 1.00 0.00 H ATOM 1646 HH21 ARG A 498 -1.627 19.265 -5.148 1.00 0.00 H ATOM 1647 H ARG A 498 -6.821 13.712 -3.552 1.00 0.00 H ATOM 1648 N PRO A 499 -8.343 17.565 -4.171 1.00 13.30 N ATOM 1649 CA PRO A 499 -9.328 18.061 -5.139 1.00 15.03 C ATOM 1650 C PRO A 499 -8.711 18.098 -6.530 1.00 16.26 C ATOM 1651 O PRO A 499 -7.517 18.379 -6.650 1.00 12.97 O ATOM 1652 CB PRO A 499 -9.630 19.489 -4.650 1.00 12.14 C ATOM 1653 CG PRO A 499 -8.432 19.879 -3.845 1.00 16.52 C ATOM 1654 CD PRO A 499 -7.886 18.612 -3.239 1.00 14.93 C ATOM 1655 N MET A 500 -9.499 17.799 -7.560 1.00 18.54 N ATOM 1656 CA MET A 500 -8.997 17.849 -8.931 1.00 14.39 C ATOM 1657 C MET A 500 -8.343 19.194 -9.246 1.00 14.43 C ATOM 1658 O MET A 500 -7.446 19.261 -10.079 1.00 13.77 O ATOM 1659 CB MET A 500 -10.116 17.573 -9.939 1.00 11.47 C ATOM 1660 CG MET A 500 -10.441 16.093 -10.141 1.00 9.53 C ATOM 1661 SD MET A 500 -9.060 15.090 -10.778 1.00 14.23 S ATOM 1662 CE MET A 500 -8.550 16.095 -12.172 1.00 14.08 C ATOM 1663 H MET A 500 -10.487 17.526 -7.386 1.00 0.00 H ATOM 1664 N SER A 501 -8.800 20.252 -8.572 1.00 16.00 N ATOM 1665 CA SER A 501 -8.290 21.612 -8.770 1.00 14.33 C ATOM 1666 C SER A 501 -6.802 21.730 -8.446 1.00 17.58 C ATOM 1667 O SER A 501 -6.134 22.656 -8.906 1.00 20.12 O ATOM 1668 CB SER A 501 -9.097 22.629 -7.944 1.00 12.70 C ATOM 1669 OG SER A 501 -9.181 22.256 -6.569 1.00 13.81 O ATOM 1670 HG SER A 501 -8.269 22.201 -6.187 1.00 0.00 H ATOM 1671 H SER A 501 -9.555 20.104 -7.872 1.00 0.00 H ATOM 1672 N ASP A 502 -6.288 20.790 -7.657 1.00 13.30 N ATOM 1673 CA ASP A 502 -4.862 20.745 -7.351 1.00 14.39 C ATOM 1674 C ASP A 502 -4.023 20.539 -8.603 1.00 18.52 C ATOM 1675 O ASP A 502 -2.842 20.873 -8.612 1.00 20.77 O ATOM 1676 CB ASP A 502 -4.545 19.642 -6.336 1.00 10.79 C ATOM 1677 CG ASP A 502 -4.589 20.135 -4.900 1.00 17.59 C ATOM 1678 OD1 ASP A 502 -5.041 21.277 -4.667 1.00 23.28 O ATOM 1679 OD2 ASP A 502 -4.198 19.365 -4.002 1.00 15.60 O ATOM 1680 H ASP A 502 -6.918 20.070 -7.249 1.00 0.00 H ATOM 1681 N MET A 503 -4.638 19.990 -9.651 1.00 17.00 N ATOM 1682 CA MET A 503 -3.952 19.763 -10.917 1.00 18.36 C ATOM 1683 C MET A 503 -3.839 21.039 -11.756 1.00 19.23 C ATOM 1684 O MET A 503 -3.013 21.117 -12.653 1.00 17.66 O ATOM 1685 CB MET A 503 -4.664 18.677 -11.736 1.00 14.20 C ATOM 1686 CG MET A 503 -4.656 17.289 -11.090 1.00 17.18 C ATOM 1687 SD MET A 503 -3.009 16.624 -10.774 1.00 25.59 S ATOM 1688 CE MET A 503 -2.277 16.652 -12.407 1.00 19.27 C ATOM 1689 H MET A 503 -5.637 19.715 -9.563 1.00 0.00 H ATOM 1690 N GLY A 504 -4.681 22.029 -11.476 1.00 20.23 N ATOM 1691 CA GLY A 504 -4.707 23.242 -12.281 1.00 27.65 C ATOM 1692 C GLY A 504 -3.749 24.320 -11.807 1.00 40.37 C ATOM 1693 O GLY A 504 -2.526 24.178 -11.893 1.00 37.41 O ATOM 1694 H GLY A 504 -5.331 21.936 -10.670 1.00 0.00 H TER 1695 GLY A 504 HETATM 1696 O HOH 1 -21.550 35.317 -23.097 1.00 16.62 O HETATM 1697 O HOH 2 5.492 7.354 -5.117 1.00 37.43 O HETATM 1698 O HOH 3 -26.093 22.312 -29.411 1.00 26.52 O HETATM 1699 O HOH 4 -9.436 13.553 -25.594 1.00 34.13 O HETATM 1700 O HOH 5 -34.930 9.585 -17.533 1.00 21.77 O HETATM 1701 O HOH 6 -11.189 15.299 -28.471 1.00 23.72 O HETATM 1702 O HOH 7 0.459 3.467 -18.732 1.00 41.42 O HETATM 1703 O HOH 8 -20.907 6.954 -31.620 1.00 23.63 O HETATM 1704 O HOH 9 -17.049 -3.096 -6.286 1.00 39.10 O HETATM 1705 O HOH 10 -33.221 4.404 -7.445 1.00 31.11 O HETATM 1706 O HOH 11 -21.087 29.559 -23.573 1.00 23.60 O HETATM 1707 O HOH 12 -14.959 -7.181 -21.056 1.00 38.52 O HETATM 1708 O HOH 13 -9.605 3.883 -0.945 1.00 31.77 O HETATM 1709 O HOH 14 -17.277 0.287 -29.313 1.00 10.60 O HETATM 1710 O HOH 15 -34.236 14.095 -12.030 1.00 24.68 O HETATM 1711 O HOH 16 -32.067 11.170 -5.377 1.00 36.07 O HETATM 1712 O HOH 17 -22.451 23.671 -28.882 1.00 33.04 O HETATM 1713 O HOH 18 -17.261 4.463 3.943 1.00 37.20 O HETATM 1714 O HOH 19 -37.267 18.076 -12.792 1.00 37.41 O HETATM 1715 O HOH 20 -32.441 10.470 -15.038 1.00 12.50 O HETATM 1716 O HOH 21 -15.703 30.292 -22.240 1.00 25.36 O HETATM 1717 O HOH 22 -18.086 -0.379 -26.705 1.00 14.77 O HETATM 1718 O HOH 23 5.290 11.267 -12.548 1.00 21.30 O HETATM 1719 O HOH 24 -4.257 18.016 -19.502 1.00 32.15 O HETATM 1720 O HOH 25 -3.679 17.247 -15.077 1.00 22.81 O HETATM 1721 O HOH 26 -20.587 -1.713 -4.506 1.00 44.84 O HETATM 1722 O HOH 27 -22.839 30.989 -19.969 1.00 15.89 O HETATM 1723 O HOH 28 -17.782 -0.745 -1.013 1.00 30.82 O HETATM 1724 O HOH 29 -9.700 23.191 -23.803 1.00 24.06 O HETATM 1725 O HOH 30 -33.108 8.330 -10.359 1.00 23.89 O HETATM 1726 O HOH 31 -15.548 16.247 -30.759 1.00 23.02 O HETATM 1727 O HOH 32 -1.349 12.021 -11.563 1.00 23.31 O HETATM 1728 O HOH 33 -8.466 7.284 2.094 1.00 32.99 O HETATM 1729 O HOH 34 -15.398 4.209 -29.245 1.00 36.03 O HETATM 1730 O HOH 35 -21.113 2.449 -32.119 1.00 18.58 O HETATM 1731 O HOH 36 -32.068 1.549 -8.120 1.00 24.53 O HETATM 1732 O HOH 37 -13.322 -0.585 -25.835 1.00 27.36 O HETATM 1733 O HOH 38 3.302 12.032 -14.446 1.00 25.95 O HETATM 1734 O HOH 39 -40.757 14.282 -19.090 1.00 20.42 O HETATM 1735 O HOH 40 -3.789 16.199 -17.832 1.00 16.24 O HETATM 1736 O HOH 41 -13.610 -4.034 -2.930 1.00 36.95 O HETATM 1737 O HOH 42 -31.690 0.118 -5.799 1.00 30.26 O HETATM 1738 O HOH 43 -22.700 15.916 -33.531 1.00 39.27 O HETATM 1739 O HOH 44 -1.717 23.407 -15.837 1.00 37.23 O HETATM 1740 O HOH 45 -33.974 5.658 -9.897 1.00 29.90 O HETATM 1741 O HOH 46 -8.256 -3.782 -22.877 1.00 31.38 O HETATM 1742 O HOH 47 -10.340 23.464 0.886 1.00 36.82 O HETATM 1743 O HOH 48 -12.949 1.427 -0.133 1.00 35.13 O HETATM 1744 O HOH 49 -23.308 27.290 -25.458 1.00 21.43 O HETATM 1745 O HOH 50 -15.139 2.559 0.971 1.00 25.49 O HETATM 1746 O HOH 51 3.764 5.406 -4.657 1.00 43.31 O HETATM 1747 O HOH 52 -1.349 18.666 -14.898 1.00 28.07 O HETATM 1748 O HOH 53 -11.699 30.770 -22.338 1.00 37.64 O HETATM 1749 O HOH 54 -33.340 0.212 -9.693 1.00 37.92 O HETATM 1750 O HOH 55 -13.209 1.421 -27.963 1.00 16.74 O HETATM 1751 O HOH 56 -13.746 32.168 -22.584 1.00 28.31 O HETATM 1752 O HOH 57 -14.517 22.418 2.902 1.00 32.95 O HETATM 1753 O HOH 58 -41.722 12.508 -20.902 1.00 20.01 O HETATM 1754 O HOH 59 -11.684 28.090 -3.167 1.00 36.55 O HETATM 1755 O HOH 60 -22.368 37.778 -23.138 1.00 26.51 O HETATM 1756 O HOH 61 -21.050 5.369 4.849 1.00 49.65 O HETATM 1757 O HOH 62 -24.669 30.183 -22.198 1.00 45.85 O HETATM 1758 O HOH 63 -2.886 10.018 -21.461 1.00 35.76 O HETATM 1759 O HOH 64 -1.693 19.372 -19.018 1.00 32.54 O HETATM 1760 O HOH 65 -10.696 0.776 -28.785 1.00 35.86 O HETATM 1761 O HOH 66 -4.990 13.869 -22.984 1.00 23.06 O HETATM 1762 O HOH 67 -36.760 9.695 -22.473 1.00 37.36 O HETATM 1763 O HOH 68 1.318 4.558 -4.496 1.00 29.47 O HETATM 1764 O HOH 69 -40.995 10.024 -24.435 1.00 39.16 O HETATM 1765 O HOH 70 -19.682 21.424 -26.714 1.00 17.04 O HETATM 1766 O HOH 71 -15.715 6.266 -22.974 1.00 18.45 O HETATM 1767 O HOH 72 -28.411 0.384 -9.261 1.00 19.39 O HETATM 1768 O HOH 73 -18.040 6.958 -24.448 1.00 15.34 O HETATM 1769 O HOH 74 -26.048 15.235 -25.485 1.00 16.10 O HETATM 1770 O HOH 75 -14.257 10.894 -29.339 1.00 15.46 O HETATM 1771 O HOH 76 -20.862 31.003 -17.028 1.00 21.72 O HETATM 1772 O HOH 77 -9.402 16.606 -22.005 1.00 17.16 O HETATM 1773 O HOH 78 -13.478 24.097 -9.563 1.00 19.67 O HETATM 1774 O HOH 79 -37.291 15.471 -12.451 1.00 23.06 O HETATM 1775 O HOH 80 -6.919 6.776 -23.866 1.00 20.44 O HETATM 1776 O HOH 81 -29.326 -0.728 -12.037 1.00 20.36 O HETATM 1777 O HOH 82 -26.326 -6.258 -12.128 1.00 23.69 O HETATM 1778 O HOH 83 -12.152 18.932 0.807 1.00 19.30 O HETATM 1779 O HOH 84 -19.472 14.953 -2.056 1.00 19.61 O HETATM 1780 O HOH 85 -26.054 -3.102 -20.030 1.00 22.31 O HETATM 1781 O HOH 86 -21.194 21.047 -8.194 1.00 17.96 O HETATM 1782 O HOH 87 -22.303 3.311 -20.806 1.00 16.56 O HETATM 1783 O HOH 88 -21.933 -2.697 -7.610 1.00 25.47 O HETATM 1784 O HOH 89 -31.799 21.460 -18.446 1.00 21.91 O HETATM 1785 O HOH 90 -1.523 13.099 -5.026 1.00 27.62 O HETATM 1786 O HOH 91 -23.384 11.283 -29.764 1.00 18.43 O HETATM 1787 O HOH 92 -20.220 -2.312 -15.118 1.00 21.53 O HETATM 1788 O HOH 93 -6.949 23.236 -5.552 1.00 27.35 O HETATM 1789 O HOH 94 -19.481 24.478 -10.749 1.00 17.49 O HETATM 1790 O HOH 95 -21.813 13.915 -2.601 1.00 21.30 O HETATM 1791 O HOH 96 -28.791 21.388 -4.999 1.00 24.04 O HETATM 1792 O HOH 97 -4.512 7.095 -20.589 1.00 22.06 O HETATM 1793 O HOH 98 -10.523 19.755 -1.039 1.00 23.09 O HETATM 1794 O HOH 99 -24.423 25.704 -20.546 1.00 21.17 O HETATM 1795 O HOH 100 -2.907 5.129 -13.779 1.00 24.95 O HETATM 1796 O HOH 101 -20.620 7.680 3.664 1.00 26.63 O HETATM 1797 O HOH 102 -30.477 7.188 -1.816 1.00 32.32 O HETATM 1798 O HOH 103 -7.548 7.773 -0.217 1.00 21.03 O HETATM 1799 O HOH 104 -14.643 25.161 -5.460 1.00 33.40 O HETATM 1800 O HOH 105 -28.349 17.949 -2.464 1.00 21.59 O HETATM 1801 O HOH 106 -25.701 27.134 -18.784 1.00 20.09 O HETATM 1802 O HOH 107 -3.757 12.260 -3.873 1.00 25.95 O HETATM 1803 O HOH 108 -21.467 27.384 -13.686 1.00 32.08 O HETATM 1804 O HOH 109 -24.510 3.379 0.879 1.00 32.21 O HETATM 1805 O HOH 110 -28.052 7.179 -5.027 1.00 22.29 O HETATM 1806 O HOH 111 -24.844 24.289 -9.664 1.00 27.88 O HETATM 1807 O HOH 112 -11.922 -2.732 -15.538 1.00 31.00 O HETATM 1808 O HOH 113 -8.079 21.134 -0.443 1.00 32.04 O HETATM 1809 O HOH 114 -13.101 15.694 3.482 1.00 28.86 O HETATM 1810 O HOH 115 -29.631 25.140 -18.296 1.00 25.93 O HETATM 1811 O HOH 116 -27.757 3.929 -2.698 1.00 31.64 O HETATM 1812 O HOH 117 -12.095 11.149 -27.860 1.00 32.59 O HETATM 1813 O HOH 118 -3.448 2.256 -9.823 1.00 27.53 O HETATM 1814 O HOH 119 -29.431 11.711 -31.108 1.00 22.07 O HETATM 1815 O HOH 120 -23.649 8.642 -31.373 1.00 22.57 O HETATM 1816 O HOH 121 -10.571 26.364 -8.221 1.00 28.35 O HETATM 1817 O HOH 122 -27.415 10.153 -0.265 1.00 30.90 O HETATM 1818 O HOH 123 -28.387 24.059 -8.877 1.00 35.43 O HETATM 1819 O HOH 124 -15.796 25.832 -8.912 1.00 31.71 O HETATM 1820 O HOH 125 -27.463 25.611 -14.025 1.00 33.48 O HETATM 1821 O HOH 126 -4.631 -0.728 -9.795 1.00 41.63 O HETATM 1822 O HOH 127 -31.308 -1.375 -10.463 1.00 38.86 O HETATM 1823 O HOH 128 -31.842 -0.625 -17.437 1.00 29.95 O HETATM 1824 O HOH 129 -10.133 2.712 -18.611 1.00 36.13 O HETATM 1825 O HOH 130 -3.312 2.407 -12.719 1.00 35.17 O HETATM 1826 O HOH 131 -32.363 17.267 -26.080 1.00 27.77 O HETATM 1827 O HOH 132 -4.618 7.937 -25.122 1.00 30.04 O HETATM 1828 O HOH 133 -15.773 8.195 -9.005 1.00 29.90 O HETATM 1829 O HOH 134 -0.738 5.054 -10.451 1.00 26.13 O HETATM 1830 O HOH 135 -1.400 21.023 -4.893 1.00 33.64 O HETATM 1831 O HOH 136 -20.363 21.241 -5.612 1.00 15.79 O HETATM 1832 O HOH 137 -18.064 14.520 -34.077 1.00 26.88 O HETATM 1833 O HOH 138 -12.162 25.129 -11.371 1.00 26.80 O HETATM 1834 O HOH 139 -17.224 14.233 -31.385 1.00 25.53 O HETATM 1835 O HOH 140 -14.663 29.265 -14.483 1.00 25.86 O HETATM 1836 O HOH 141 -4.251 12.369 -1.235 1.00 36.58 O HETATM 1837 O HOH 142 -21.417 23.639 -9.079 1.00 32.65 O HETATM 1838 O HOH 143 -5.929 21.907 -2.219 1.00 41.83 O HETATM 1839 O HOH 144 -13.822 20.928 0.683 1.00 31.71 O HETATM 1840 O HOH 145 -24.344 27.292 -22.715 1.00 23.78 O HETATM 1841 O HOH 146 -14.477 -3.964 -10.001 1.00 23.25 O HETATM 1842 O HOH 147 -29.668 12.154 -0.219 1.00 32.11 O HETATM 1843 O HOH 148 -27.759 7.442 -0.186 1.00 27.12 O HETATM 1844 O HOH 149 -23.272 -0.101 -3.826 1.00 30.61 O HETATM 1845 O HOH 150 -14.173 30.949 -19.181 1.00 29.98 O HETATM 1846 O HOH 151 -33.662 14.307 -7.060 1.00 28.94 O HETATM 1847 O HOH 152 -4.381 3.283 -1.830 1.00 46.63 O HETATM 1848 O HOH 153 -18.960 9.272 4.837 1.00 34.13 O HETATM 1849 O HOH 154 -26.534 22.413 -3.982 1.00 38.26 O HETATM 1850 O HOH 155 -38.356 17.421 -20.534 1.00 29.85 O HETATM 1851 O HOH 156 -19.617 15.901 3.874 1.00 41.89 O HETATM 1852 O HOH 157 -21.265 -5.652 -9.233 1.00 37.84 O HETATM 1853 O HOH 158 -8.997 16.896 2.454 1.00 43.44 O HETATM 1854 O HOH 159 -8.103 14.400 2.370 1.00 27.15 O HETATM 1855 O HOH 160 -17.575 16.601 -35.168 1.00 35.41 O HETATM 1856 O HOH 161 -25.257 24.644 -7.024 1.00 31.54 O HETATM 1857 O HOH 162 -23.518 13.551 -33.925 1.00 37.81 O HETATM 1858 O HOH 163 -23.825 -5.339 -9.358 1.00 29.51 O HETATM 1859 O HOH 164 -25.384 2.112 -2.118 1.00 34.87 O HETATM 1860 O HOH 165 -9.496 24.948 -10.994 1.00 43.69 O HETATM 1861 O HOH 166 -3.904 24.652 -8.418 1.00 39.99 O HETATM 1862 O HOH 167 -16.745 -4.626 -13.638 1.00 30.13 O HETATM 1863 O HOH 168 -9.899 10.331 -28.954 1.00 38.68 O HETATM 1864 O HOH 169 -7.193 25.037 -9.969 1.00 31.59 O HETATM 1865 O HOH 170 -26.476 24.854 -2.748 1.00 38.31 O HETATM 1866 O HOH 171 -11.442 19.789 3.428 1.00 39.58 O HETATM 1867 O HOH 172 -4.955 9.796 -27.233 1.00 42.30 O HETATM 1868 O HOH 173 -30.306 25.785 -13.441 1.00 38.00 O HETATM 1869 O HOH 174 -13.000 27.748 -11.753 1.00 28.20 O HETATM 1870 O HOH 175 -24.264 22.865 -5.595 1.00 23.29 O HETATM 1871 O HOH 176 -7.903 1.987 -3.430 1.00 39.36 O HETATM 1872 O HOH 177 -34.988 17.145 -23.313 1.00 39.75 O HETATM 1873 O HOH 178 -27.540 19.851 -1.251 1.00 44.94 O HETATM 1874 O HOH 179 -3.168 6.391 -3.486 1.00 32.05 O HETATM 1875 O HOH 180 -7.010 17.469 -22.561 1.00 46.70 O HETATM 1876 O HOH 181 -22.230 23.049 -4.145 1.00 39.47 O HETATM 1877 O HOH 182 -5.592 0.548 -2.476 1.00 43.03 O HETATM 1878 O HOH 183 -1.066 2.761 -11.493 1.00 43.58 O HETATM 1879 O HOH 184 -3.315 -3.300 -8.772 1.00 47.45 O HETATM 1880 O HOH 185 -1.730 22.831 -6.829 1.00 43.93 O HETATM 1881 O HOH 186 -6.717 17.427 -0.071 1.00 40.80 O HETATM 1882 O HOH 187 -2.809 -1.509 -7.018 1.00 33.33 O HETATM 1883 O HOH 188 -3.265 -2.709 -12.154 1.00 35.56 O HETATM 1884 O HOH 189 -35.037 20.707 -20.049 1.00 44.21 O HETATM 1885 O HOH 190 -5.780 -2.400 -12.312 1.00 31.82 O HETATM 1886 O HOH 191 -6.061 20.886 -21.441 1.00 37.81 O HETATM 1887 O HOH 192 -29.805 1.822 -33.031 1.00 27.93 O HETATM 1888 O HOH 193 -25.765 -9.786 -24.428 1.00 29.53 O HETATM 1889 O HOH 194 -29.468 0.113 -30.170 1.00 27.42 O HETATM 1890 O HOH 195 -29.742 -3.496 -24.005 1.00 38.27 O HETATM 1891 O HOH 196 -31.153 -1.221 -24.510 1.00 43.07 O HETATM 1892 O HOH 197 -23.245 2.083 -23.238 1.00 13.83 O HETATM 1893 O HOH 198 -38.851 8.697 -21.255 1.00 23.76 O HETATM 1894 O HOH 199 -29.757 -3.282 -21.215 1.00 36.70 O HETATM 1895 O HOH 200 -27.106 3.901 -24.043 1.00 17.46 O HETATM 1896 O HOH 201 -33.053 3.685 -20.109 1.00 13.86 O HETATM 1897 O HOH 202 -28.656 8.098 -26.533 1.00 18.05 O HETATM 1898 O HOH 203 -26.618 9.313 -32.212 1.00 16.85 O HETATM 1899 O HOH 204 -25.789 9.672 -29.148 1.00 23.76 O HETATM 1900 O HOH 205 -32.992 11.492 -28.201 1.00 28.81 O HETATM 1901 O HOH 206 -29.543 0.236 -19.927 1.00 25.98 O HETATM 1902 O HOH 207 -32.612 11.767 -30.720 1.00 37.91 O HETATM 1903 O HOH 208 -32.090 -0.530 -20.305 1.00 38.88 O HETATM 1904 O HOH 209 -35.261 7.384 -30.303 1.00 22.81 O HETATM 1905 O HOH 210 -28.456 -1.819 -18.827 1.00 31.00 O HETATM 1906 O HOH 211 -34.853 7.529 -20.012 1.00 41.39 O HETATM 1907 O HOH 212 -37.244 2.433 -24.200 1.00 31.33 O HETATM 1908 N GLU A 213 -33.577 9.072 -30.352 1.00 0.24 N HETATM 1909 CA GLU A 213 -32.669 8.084 -29.780 1.00 0.07 C HETATM 1910 C GLU A 213 -33.060 7.731 -28.346 1.00 0.23 C HETATM 1911 O GLU A 213 -33.509 8.598 -27.591 1.00 -0.39 O HETATM 1912 N GLU A 213 -32.888 6.466 -27.971 1.00 -0.26 N HETATM 1913 CA GLU A 213 -33.232 6.009 -26.619 1.00 0.13 C HETATM 1914 C GLU A 213 -32.072 6.172 -25.643 1.00 0.20 C HETATM 1915 O GLU A 213 -30.908 6.185 -26.048 1.00 -0.39 O HETATM 1916 N GLU A 213 -32.397 6.296 -24.352 1.00 -0.26 N HETATM 1917 CA GLU A 213 -31.384 6.449 -23.293 1.00 0.13 C HETATM 1918 C GLU A 213 -30.459 5.239 -23.250 1.00 0.20 C HETATM 1919 O GLU A 213 -29.240 5.367 -23.053 1.00 -0.39 O HETATM 1920 N GLU A 213 -31.050 4.065 -23.457 1.00 -0.26 N HETATM 1921 CA GLU A 213 -30.323 2.797 -23.414 1.00 0.16 C HETATM 1922 CB GLU A 213 -31.224 1.718 -22.807 1.00 0.12 C HETATM 1923 OG GLU A 213 -32.263 1.395 -23.722 1.00 -0.27 O HETATM 1924 P GLU A 213 -33.752 1.624 -23.110 1.00 0.20 P HETATM 1925 O1P GLU A 213 -33.967 0.718 -21.799 1.00 -0.55 O HETATM 1926 O2P GLU A 213 -33.937 3.178 -22.724 1.00 -0.55 O HETATM 1927 O3P GLU A 213 -34.828 1.191 -24.218 1.00 -0.55 O HETATM 1928 H30 GLU A 213 -31.664 2.092 -21.871 1.00 0.07 H HETATM 1929 H31 GLU A 213 -30.627 0.818 -22.598 1.00 0.07 H HETATM 1930 C GLU A 213 -29.851 2.321 -24.794 1.00 0.21 C HETATM 1931 O GLU A 213 -29.571 1.134 -24.978 1.00 -0.39 O HETATM 1932 N GLU A 213 -29.775 3.237 -25.758 1.00 -0.26 N HETATM 1933 CA GLU A 213 -29.479 2.886 -27.149 1.00 0.13 C HETATM 1934 C GLU A 213 -28.167 2.121 -27.341 1.00 0.20 C HETATM 1935 O GLU A 213 -28.046 1.277 -28.235 1.00 -0.39 O HETATM 1936 N GLU A 213 -27.179 2.438 -26.514 1.00 -0.26 N HETATM 1937 CA GLU A 213 -25.837 1.887 -26.674 1.00 0.14 C HETATM 1938 C GLU A 213 -25.603 0.642 -25.815 1.00 0.21 C HETATM 1939 O GLU A 213 -24.521 0.059 -25.855 1.00 -0.39 O HETATM 1940 N GLU A 213 -26.589 0.246 -25.017 1.00 -0.26 N HETATM 1941 CA GLU A 213 -26.297 -0.710 -23.946 1.00 0.14 C HETATM 1942 C GLU A 213 -26.457 -2.165 -24.360 1.00 0.21 C HETATM 1943 O GLU A 213 -27.423 -2.527 -25.014 1.00 -0.39 O HETATM 1944 N GLU A 213 -25.496 -2.988 -23.956 1.00 -0.26 N HETATM 1945 CA GLU A 213 -25.523 -4.428 -24.210 1.00 0.13 C HETATM 1946 C GLU A 213 -26.583 -5.113 -23.343 1.00 0.20 C HETATM 1947 O GLU A 213 -26.710 -4.826 -22.159 1.00 -0.39 O HETATM 1948 N GLU A 213 -27.360 -6.010 -23.937 1.00 -0.26 N HETATM 1949 CA GLU A 213 -28.437 -6.652 -23.191 1.00 0.13 C HETATM 1950 C GLU A 213 -27.936 -7.794 -22.305 1.00 0.20 C HETATM 1951 O GLU A 213 -26.868 -8.370 -22.546 1.00 -0.39 O HETATM 1952 N GLU A 213 -28.709 -8.105 -21.268 1.00 -0.27 N HETATM 1953 CA GLU A 213 -28.447 -9.267 -20.426 1.00 0.09 C HETATM 1954 C GLU A 213 -29.273 -10.466 -20.902 1.00 0.06 C HETATM 1955 O GLU A 213 -29.557 -10.608 -22.097 1.00 -0.57 O HETATM 1956 OXT GLU A 213 -29.675 -11.319 -20.102 1.00 -0.57 O HETATM 1957 CB GLU A 213 -28.752 -8.949 -18.970 1.00 -0.03 C HETATM 1958 H70 GLU A 213 -28.549 -9.835 -18.351 1.00 0.03 H HETATM 1959 H71 GLU A 213 -29.811 -8.667 -18.870 1.00 0.03 H HETATM 1960 H72 GLU A 213 -28.117 -8.115 -18.636 1.00 0.03 H HETATM 1961 H69 GLU A 213 -27.381 -9.524 -20.509 1.00 0.07 H HETATM 1962 H68 GLU A 213 -29.495 -7.523 -21.059 1.00 0.19 H HETATM 1963 CB GLU A 213 -29.541 -7.144 -24.136 1.00 -0.00 C HETATM 1964 CG GLU A 213 -29.156 -8.347 -24.983 1.00 0.00 C HETATM 1965 CD GLU A 213 -30.245 -8.725 -25.976 1.00 0.04 C HETATM 1966 OE1 GLU A 213 -31.180 -7.919 -26.166 1.00 -0.57 O HETATM 1967 OE2 GLU A 213 -30.167 -9.823 -26.565 1.00 -0.57 O HETATM 1968 H66 GLU A 213 -28.971 -9.203 -24.318 1.00 0.04 H HETATM 1969 H67 GLU A 213 -28.237 -8.109 -25.539 1.00 0.04 H HETATM 1970 H64 GLU A 213 -29.807 -6.319 -24.813 1.00 0.03 H HETATM 1971 H65 GLU A 213 -30.416 -7.417 -23.529 1.00 0.03 H HETATM 1972 H63 GLU A 213 -28.877 -5.891 -22.530 1.00 0.08 H HETATM 1973 H62 GLU A 213 -27.207 -6.246 -24.897 1.00 0.19 H HETATM 1974 CB GLU A 213 -24.125 -5.043 -23.972 1.00 -0.00 C HETATM 1975 CG1 GLU A 213 -23.125 -4.393 -24.937 1.00 -0.05 C HETATM 1976 CD1 GLU A 213 -21.674 -4.671 -24.634 1.00 -0.06 C HETATM 1977 H59 GLU A 213 -21.041 -4.165 -25.377 1.00 0.02 H HETATM 1978 H60 GLU A 213 -21.492 -5.755 -24.675 1.00 0.02 H HETATM 1979 H61 GLU A 213 -21.431 -4.296 -23.629 1.00 0.02 H HETATM 1980 H54 GLU A 213 -23.278 -3.304 -24.904 1.00 0.03 H HETATM 1981 H55 GLU A 213 -23.339 -4.763 -25.951 1.00 0.03 H HETATM 1982 CG2 GLU A 213 -24.149 -6.557 -24.156 1.00 -0.06 C HETATM 1983 H56 GLU A 213 -24.872 -7.000 -23.455 1.00 0.02 H HETATM 1984 H57 GLU A 213 -23.148 -6.966 -23.958 1.00 0.02 H HETATM 1985 H58 GLU A 213 -24.445 -6.796 -25.188 1.00 0.02 H HETATM 1986 H53 GLU A 213 -23.814 -4.825 -22.940 1.00 0.03 H HETATM 1987 H52 GLU A 213 -25.791 -4.586 -25.265 1.00 0.08 H HETATM 1988 H51 GLU A 213 -24.719 -2.606 -23.456 1.00 0.19 H HETATM 1989 CB GLU A 213 -27.156 -0.437 -22.719 1.00 0.04 C HETATM 1990 CG GLU A 213 -27.027 0.980 -22.228 1.00 0.04 C HETATM 1991 OD1 GLU A 213 -25.990 1.628 -22.500 1.00 -0.57 O HETATM 1992 OD2 GLU A 213 -27.964 1.437 -21.559 1.00 -0.57 O HETATM 1993 H49 GLU A 213 -26.847 -1.119 -21.913 1.00 0.05 H HETATM 1994 H50 GLU A 213 -28.209 -0.627 -22.976 1.00 0.05 H HETATM 1995 H48 GLU A 213 -25.245 -0.564 -23.662 1.00 0.08 H HETATM 1996 H47 GLU A 213 -27.517 0.596 -25.146 1.00 0.19 H HETATM 1997 CB GLU A 213 -24.778 2.940 -26.292 1.00 0.02 C HETATM 1998 CG GLU A 213 -24.763 4.152 -27.188 1.00 -0.04 C HETATM 1999 CD1 GLU A 213 -25.692 5.165 -27.023 1.00 -0.06 C HETATM 2000 CE1 GLU A 213 -25.672 6.281 -27.842 1.00 -0.07 C HETATM 2001 CZ GLU A 213 -24.724 6.393 -28.832 1.00 -0.07 C HETATM 2002 CE2 GLU A 213 -23.788 5.396 -29.007 1.00 -0.07 C HETATM 2003 CD2 GLU A 213 -23.804 4.286 -28.184 1.00 -0.06 C HETATM 2004 H43 GLU A 213 -23.059 3.510 -28.317 1.00 0.06 H HETATM 2005 H45 GLU A 213 -23.041 5.483 -29.788 1.00 0.06 H HETATM 2006 H46 GLU A 213 -24.713 7.266 -29.475 1.00 0.06 H HETATM 2007 H44 GLU A 213 -26.405 7.068 -27.703 1.00 0.06 H HETATM 2008 H42 GLU A 213 -26.442 5.084 -26.245 1.00 0.06 H HETATM 2009 H40 GLU A 213 -23.787 2.465 -26.337 1.00 0.05 H HETATM 2010 H41 GLU A 213 -24.978 3.274 -25.263 1.00 0.05 H HETATM 2011 H39 GLU A 213 -25.704 1.612 -27.731 1.00 0.08 H HETATM 2012 H38 GLU A 213 -27.359 3.071 -25.761 1.00 0.19 H HETATM 2013 CB GLU A 213 -29.433 4.150 -28.013 1.00 -0.00 C HETATM 2014 CG GLU A 213 -29.297 3.874 -29.503 1.00 0.00 C HETATM 2015 CD GLU A 213 -30.630 3.927 -30.233 1.00 0.04 C HETATM 2016 OE1 GLU A 213 -31.602 4.512 -29.699 1.00 -0.57 O HETATM 2017 OE2 GLU A 213 -30.709 3.383 -31.347 1.00 -0.57 O HETATM 2018 H36 GLU A 213 -28.862 2.873 -29.637 1.00 0.04 H HETATM 2019 H37 GLU A 213 -28.626 4.628 -29.941 1.00 0.04 H HETATM 2020 H34 GLU A 213 -28.573 4.757 -27.693 1.00 0.03 H HETATM 2021 H35 GLU A 213 -30.362 4.716 -27.849 1.00 0.03 H HETATM 2022 H33 GLU A 213 -30.297 2.245 -27.508 1.00 0.08 H HETATM 2023 H32 GLU A 213 -29.925 4.198 -25.524 1.00 0.19 H HETATM 2024 H29 GLU A 213 -29.439 2.930 -22.773 1.00 0.08 H HETATM 2025 H28 GLU A 213 -32.031 4.049 -23.650 1.00 0.19 H HETATM 2026 CB GLU A 213 -32.056 6.643 -21.924 1.00 -0.00 C HETATM 2027 CG GLU A 213 -31.144 7.175 -20.805 1.00 0.00 C HETATM 2028 CD GLU A 213 -30.301 6.093 -20.131 1.00 0.04 C HETATM 2029 OE1 GLU A 213 -30.652 4.896 -20.230 1.00 -0.57 O HETATM 2030 OE2 GLU A 213 -29.281 6.448 -19.501 1.00 -0.57 O HETATM 2031 H26 GLU A 213 -31.775 7.650 -20.040 1.00 0.04 H HETATM 2032 H27 GLU A 213 -30.465 7.925 -21.238 1.00 0.04 H HETATM 2033 H24 GLU A 213 -32.455 5.670 -21.602 1.00 0.03 H HETATM 2034 H25 GLU A 213 -32.885 7.355 -22.052 1.00 0.03 H HETATM 2035 H23 GLU A 213 -30.781 7.342 -23.516 1.00 0.08 H HETATM 2036 H22 GLU A 213 -33.364 6.285 -24.096 1.00 0.19 H HETATM 2037 CB GLU A 213 -33.689 4.547 -26.632 1.00 -0.01 C HETATM 2038 CG GLU A 213 -35.086 4.321 -27.192 1.00 -0.02 C HETATM 2039 CD GLU A 213 -35.363 2.833 -27.355 1.00 0.06 C HETATM 2040 NE GLU A 213 -34.338 2.181 -28.168 1.00 -0.27 N HETATM 2041 CZ GLU A 213 -33.535 1.212 -27.737 1.00 0.29 C HETATM 2042 NH1 GLU A 213 -33.635 0.765 -26.495 1.00 -0.28 N HETATM 2043 H18 GLU A 213 -33.011 0.015 -26.166 1.00 0.26 H HETATM 2044 H19 GLU A 213 -34.337 1.168 -25.858 1.00 0.26 H HETATM 2045 NH2 GLU A 213 -32.635 0.683 -28.554 1.00 -0.28 N HETATM 2046 H20 GLU A 213 -32.553 1.027 -29.521 1.00 0.26 H HETATM 2047 H21 GLU A 213 -32.018 -0.072 -28.221 1.00 0.26 H HETATM 2048 H17 GLU A 213 -34.230 2.494 -29.143 1.00 0.26 H HETATM 2049 H15 GLU A 213 -36.341 2.703 -27.842 1.00 0.07 H HETATM 2050 H16 GLU A 213 -35.383 2.362 -26.361 1.00 0.07 H HETATM 2051 H13 GLU A 213 -35.167 4.813 -28.172 1.00 0.03 H HETATM 2052 H14 GLU A 213 -35.826 4.753 -26.503 1.00 0.03 H HETATM 2053 H11 GLU A 213 -33.670 4.173 -25.598 1.00 0.03 H HETATM 2054 H12 GLU A 213 -32.978 3.971 -27.243 1.00 0.03 H HETATM 2055 H10 GLU A 213 -34.068 6.627 -26.260 1.00 0.08 H HETATM 2056 H9 GLU A 213 -32.515 5.810 -28.627 1.00 0.19 H HETATM 2057 CB GLU A 213 -31.243 8.614 -29.813 1.00 0.02 C HETATM 2058 CG GLU A 213 -30.197 7.540 -29.672 1.00 0.01 C HETATM 2059 CD GLU A 213 -28.825 8.071 -29.951 1.00 0.04 C HETATM 2060 OE1 GLU A 213 -28.573 8.464 -31.109 1.00 -0.57 O HETATM 2061 OE2 GLU A 213 -28.016 8.130 -29.004 1.00 -0.57 O HETATM 2062 H7 GLU A 213 -30.418 6.730 -30.383 1.00 0.04 H HETATM 2063 H8 GLU A 213 -30.226 7.145 -28.646 1.00 0.04 H HETATM 2064 H5 GLU A 213 -31.119 9.330 -28.988 1.00 0.04 H HETATM 2065 H6 GLU A 213 -31.085 9.129 -30.772 1.00 0.04 H HETATM 2066 H4 GLU A 213 -32.721 7.170 -30.390 1.00 0.11 H HETATM 2067 H1 GLU A 213 -33.293 9.283 -31.296 1.00 0.20 H HETATM 2068 H2 GLU A 213 -33.551 9.913 -29.797 1.00 0.20 H HETATM 2069 H3 GLU A 213 -34.515 8.703 -30.358 1.00 0.20 H CONECT 1 2 17 18 19 CONECT 17 1 CONECT 18 1 CONECT 19 1 CONECT 1120 1121 1124 1125 1126 CONECT 1124 1120 CONECT 1125 1120 CONECT 1126 1120 CONECT 1908 1909 2067 2068 2069 CONECT 1909 1908 1910 2057 2066 CONECT 1910 1909 1911 1912 CONECT 1911 1910 CONECT 1912 1910 1913 2056 CONECT 1913 1912 1914 2037 2055 CONECT 1914 1913 1915 1916 CONECT 1915 1914 CONECT 1916 1914 1917 2036 CONECT 1917 1916 1918 2026 2035 CONECT 1918 1917 1919 1920 CONECT 1919 1918 CONECT 1920 1918 1921 2025 CONECT 1921 1920 1922 1930 2024 CONECT 1922 1921 1923 1928 1929 CONECT 1923 1922 1924 CONECT 1924 1923 1925 1926 1927 CONECT 1925 1924 CONECT 1926 1924 CONECT 1927 1924 CONECT 1928 1922 CONECT 1929 1922 CONECT 1930 1921 1931 1932 CONECT 1931 1930 CONECT 1932 1930 1933 2023 CONECT 1933 1932 1934 2013 2022 CONECT 1934 1933 1935 1936 CONECT 1935 1934 CONECT 1936 1934 1937 2012 CONECT 1937 1936 1938 1997 2011 CONECT 1938 1937 1939 1940 CONECT 1939 1938 CONECT 1940 1938 1941 1996 CONECT 1941 1940 1942 1989 1995 CONECT 1942 1941 1943 1944 CONECT 1943 1942 CONECT 1944 1942 1945 1988 CONECT 1945 1944 1946 1974 1987 CONECT 1946 1945 1947 1948 CONECT 1947 1946 CONECT 1948 1946 1949 1973 CONECT 1949 1948 1950 1963 1972 CONECT 1950 1949 1951 1952 CONECT 1951 1950 CONECT 1952 1950 1953 1962 CONECT 1953 1952 1954 1957 1961 CONECT 1954 1953 1955 1956 CONECT 1955 1954 CONECT 1956 1954 CONECT 1957 1953 1958 1959 1960 CONECT 1958 1957 CONECT 1959 1957 CONECT 1960 1957 CONECT 1961 1953 CONECT 1962 1952 CONECT 1963 1949 1964 1970 1971 CONECT 1964 1963 1965 1968 1969 CONECT 1965 1964 1966 1967 CONECT 1966 1965 CONECT 1967 1965 CONECT 1968 1964 CONECT 1969 1964 CONECT 1970 1963 CONECT 1971 1963 CONECT 1972 1949 CONECT 1973 1948 CONECT 1974 1945 1975 1982 1986 CONECT 1975 1974 1976 1980 1981 CONECT 1976 1975 1977 1978 1979 CONECT 1977 1976 CONECT 1978 1976 CONECT 1979 1976 CONECT 1980 1975 CONECT 1981 1975 CONECT 1982 1974 1983 1984 1985 CONECT 1983 1982 CONECT 1984 1982 CONECT 1985 1982 CONECT 1986 1974 CONECT 1987 1945 CONECT 1988 1944 CONECT 1989 1941 1990 1993 1994 CONECT 1990 1989 1991 1992 CONECT 1991 1990 CONECT 1992 1990 CONECT 1993 1989 CONECT 1994 1989 CONECT 1995 1941 CONECT 1996 1940 CONECT 1997 1937 1998 2009 2010 CONECT 1998 1997 1999 2003 CONECT 1999 1998 2000 2008 CONECT 2000 1999 2001 2007 CONECT 2001 2000 2002 2006 CONECT 2002 2001 2003 2005 CONECT 2003 1998 2002 2004 CONECT 2004 2003 CONECT 2005 2002 CONECT 2006 2001 CONECT 2007 2000 CONECT 2008 1999 CONECT 2009 1997 CONECT 2010 1997 CONECT 2011 1937 CONECT 2012 1936 CONECT 2013 1933 2014 2020 2021 CONECT 2014 2013 2015 2018 2019 CONECT 2015 2014 2016 2017 CONECT 2016 2015 CONECT 2017 2015 CONECT 2018 2014 CONECT 2019 2014 CONECT 2020 2013 CONECT 2021 2013 CONECT 2022 1933 CONECT 2023 1932 CONECT 2024 1921 CONECT 2025 1920 CONECT 2026 1917 2027 2033 2034 CONECT 2027 2026 2028 2031 2032 CONECT 2028 2027 2029 2030 CONECT 2029 2028 CONECT 2030 2028 CONECT 2031 2027 CONECT 2032 2027 CONECT 2033 2026 CONECT 2034 2026 CONECT 2035 1917 CONECT 2036 1916 CONECT 2037 1913 2038 2053 2054 CONECT 2038 2037 2039 2051 2052 CONECT 2039 2038 2040 2049 2050 CONECT 2040 2039 2041 2048 CONECT 2041 2040 2042 2045 CONECT 2042 2041 2043 2044 CONECT 2043 2042 CONECT 2044 2042 CONECT 2045 2041 2046 2047 CONECT 2046 2045 CONECT 2047 2045 CONECT 2048 2040 CONECT 2049 2039 CONECT 2050 2039 CONECT 2051 2038 CONECT 2052 2038 CONECT 2053 2037 CONECT 2054 2037 CONECT 2055 1913 CONECT 2056 1912 CONECT 2057 1909 2058 2064 2065 CONECT 2058 2057 2059 2062 2063 CONECT 2059 2058 2060 2061 CONECT 2060 2059 CONECT 2061 2059 CONECT 2062 2058 CONECT 2063 2058 CONECT 2064 2057 CONECT 2065 2057 CONECT 2066 1909 CONECT 2067 1908 CONECT 2068 1908 CONECT 2069 1908 MASTER 0 0 0 0 0 0 0 0 2067 2 170 14 END
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Entry Information
PDB ID
4x8n
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Set1/Ash2 histone methyltransferase complex subunit ASH2
Ligand Name
10-mer
EC.Number
E.C.-.-.-.-
Resolution
2.1(Å)
Affinity (Kd/Ki/IC50)
Kd=0.24uM
Release Year
2015
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) Genes Dev. Vol. 29: pp. 123-128
Ligand Properties
Formula
C
5
1
H
8
1
N
1
3
O
2
5
P
Molecular Weight
1307.230
Exact Mass
1306.520
No. of atoms
171
No. of bonds
171
Polar Surface Area
662.86
LOGP Value
1.41 (
Computed with XLOGP3
)
-3.99 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 10
No. of Hydrogen Bond Acceptors: 24
No. of Rotatable Bonds: 46
No. of Nitrogen and Oxygen Atoms: 38
No. of Rings: 1
Canonical SMILES
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)CCC(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)[NH3+])CCC[NH+]=C(N)N)CCC(=O)O)COP(O)(O)O)CCC(=O)O)Cc1ccccc1)CC(=O)O)C
InChI String
InChI=1S/C51H80N13O25P/c1-4-24(2)40(49(83)60-29(13-17-36(67)68)42(76)56-25(3)50(84)85)64-47(81)33(22-39(73)74)62-46(80)32(21-26-9-6-5-7-10-26)61-44(78)30(14-18-37(69)70)59-48(82)34(23-89-90(86,87)88)63-45(79)31(15-19-38(71)72)58-43(77)28(11-8-20-55-51(53)54)57-41(75)27(52)12-16-35(65)66/h5-7,9-10,24-25,27-34,40,86-88,90H,4,8,11-23,52H2,1-3H3,(H,56,76)(H,57,75)(H,58,77)(H,59,82)(H,60,83)(H,61,78)(H,62,80)(H,63,79)(H,64,81)(H,65,66)(H,67,68)(H,69,70)(H,71,72)(H,73,74)(H,84,85)(H4,53,54,55)/p+2/t24-,25-,27-,28-,29-,30-,31-,32-,33-,34-,40-/m0/s1
Links to External Databases
RCSB PDB
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Pubchem
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UniProtKB AC
UniProt accession number (AC):
Q9UBL3
Q15291
Entrez Gene ID
NCBI Entrez Gene ID:
9070
5929
ASD
Information of known allosteric effects of PDB entries
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