Browse entries in the PDBbind-CN Database
HEADER 4ZYX_COMPLEX COMPND 4ZYX_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 200 ALA ARG VAL ALA VAL LEU ILE SER GLY THR GLY SER ASN SEQRES 2 A 200 LEU GLN ALA LEU ILE ASP SER THR ARG GLU PRO ASN SER SEQRES 3 A 200 SER ALA GLN ILE ASP ILE VAL ILE SER ASN LYS ALA ALA SEQRES 4 A 200 VAL ALA GLY LEU ASP LYS ALA GLU ARG ALA GLY ILE PRO SEQRES 5 A 200 THR ARG VAL ILE ASN HIS LYS LEU TYR LYS ASN ARG VAL SEQRES 6 A 200 GLU PHE ASP SER ALA ILE ASP LEU VAL LEU GLU GLU PHE SEQRES 7 A 200 SER ILE ASP ILE VAL CYS LEU ALA GLY PHE MET ARG ILE SEQRES 8 A 200 LEU SER GLY PRO PHE VAL GLN LYS TRP ASN GLY LYS MET SEQRES 9 A 200 LEU ASN ILE HIS PRO SER LEU LEU PRO SER PHE LYS GLY SEQRES 10 A 200 SER ASN ALA HIS GLU GLN ALA LEU GLU THR GLY VAL THR SEQRES 11 A 200 VAL THR GLY CYS THR VAL HIS PHE VAL ALA GLU ASP VAL SEQRES 12 A 200 ASP ALA GLY GLN ILE ILE LEU GLN GLU ALA VAL PRO VAL SEQRES 13 A 200 LYS ARG GLY ASP THR VAL ALA THR LEU SER GLU ARG VAL SEQRES 14 A 200 LYS LEU ALA GLU HIS LYS ILE PHE PRO ALA ALA LEU GLN SEQRES 15 A 200 LEU VAL ALA SER GLY THR VAL GLN LEU GLY GLU ASN GLY SEQRES 16 A 200 LYS ILE CYS TRP VAL HET UNN A 409 54 ATOM 1 N ALA A 808 -40.132 22.772 37.639 1.00 12.59 N ATOM 2 CA ALA A 808 -38.738 22.856 37.196 1.00 12.64 C ATOM 3 C ALA A 808 -38.565 23.853 36.068 1.00 11.48 C ATOM 4 O ALA A 808 -39.387 23.928 35.146 1.00 11.01 O ATOM 5 CB ALA A 808 -38.236 21.476 36.750 1.00 13.04 C ATOM 6 HN3 ALA A 808 -40.730 22.472 36.843 1.00 0.00 H ATOM 7 HN2 ALA A 808 -40.444 23.705 37.976 1.00 0.00 H ATOM 8 HN1 ALA A 808 -40.208 22.080 38.411 1.00 0.00 H ATOM 9 N ARG A 809 -37.472 24.607 36.138 1.00 10.22 N ATOM 10 CA ARG A 809 -37.171 25.666 35.189 1.00 9.66 C ATOM 11 C ARG A 809 -36.288 25.133 34.071 1.00 10.92 C ATOM 12 O ARG A 809 -35.243 24.529 34.344 1.00 11.23 O ATOM 13 CB ARG A 809 -36.487 26.828 35.922 1.00 10.95 C ATOM 14 CG ARG A 809 -37.373 27.397 37.017 1.00 11.03 C ATOM 15 CD ARG A 809 -36.671 28.522 37.798 1.00 11.58 C ATOM 16 NE ARG A 809 -36.249 29.594 36.908 1.00 12.44 N ATOM 17 CZ ARG A 809 -37.048 30.563 36.477 1.00 13.94 C ATOM 18 NH1 ARG A 809 -38.318 30.609 36.891 1.00 13.91 N ATOM 19 NH2 ARG A 809 -36.579 31.482 35.640 1.00 14.89 N ATOM 20 HE ARG A 809 -35.259 29.601 36.590 1.00 0.00 H ATOM 21 HH12 ARG A 809 -38.947 31.366 36.556 1.00 0.00 H ATOM 22 HH11 ARG A 809 -38.677 29.888 37.548 1.00 0.00 H ATOM 23 HH22 ARG A 809 -37.202 32.242 35.300 1.00 0.00 H ATOM 24 HH21 ARG A 809 -35.589 31.441 35.324 1.00 0.00 H ATOM 25 H ARG A 809 -36.799 24.430 36.911 1.00 0.00 H ATOM 26 N VAL A 810 -36.717 25.339 32.824 1.00 9.33 N ATOM 27 CA VAL A 810 -36.076 24.684 31.676 1.00 10.26 C ATOM 28 C VAL A 810 -35.498 25.690 30.677 1.00 10.56 C ATOM 29 O VAL A 810 -36.121 26.708 30.356 1.00 11.20 O ATOM 30 CB VAL A 810 -37.083 23.750 30.950 1.00 8.17 C ATOM 31 CG1 VAL A 810 -36.446 23.081 29.721 1.00 10.41 C ATOM 32 CG2 VAL A 810 -37.615 22.709 31.911 1.00 9.83 C ATOM 33 H VAL A 810 -37.522 25.977 32.662 1.00 0.00 H ATOM 34 N ALA A 811 -34.292 25.401 30.200 1.00 9.89 N ATOM 35 CA ALA A 811 -33.725 26.089 29.056 1.00 10.45 C ATOM 36 C ALA A 811 -33.786 25.159 27.861 1.00 11.23 C ATOM 37 O ALA A 811 -33.505 23.975 28.007 1.00 12.43 O ATOM 38 CB ALA A 811 -32.291 26.482 29.322 1.00 12.23 C ATOM 39 H ALA A 811 -33.735 24.655 30.663 1.00 0.00 H ATOM 40 N VAL A 812 -34.150 25.680 26.694 1.00 10.47 N ATOM 41 CA VAL A 812 -34.095 24.869 25.474 1.00 11.06 C ATOM 42 C VAL A 812 -33.040 25.466 24.558 1.00 13.91 C ATOM 43 O VAL A 812 -33.087 26.655 24.234 1.00 14.16 O ATOM 44 CB VAL A 812 -35.451 24.790 24.741 1.00 10.00 C ATOM 45 CG1 VAL A 812 -35.319 23.891 23.505 1.00 11.33 C ATOM 46 CG2 VAL A 812 -36.541 24.264 25.671 1.00 11.01 C ATOM 47 H VAL A 812 -34.475 26.667 26.646 1.00 0.00 H ATOM 48 N LEU A 813 -32.067 24.642 24.174 1.00 12.87 N ATOM 49 CA LEU A 813 -31.004 25.074 23.262 1.00 13.65 C ATOM 50 C LEU A 813 -31.316 24.573 21.855 1.00 15.49 C ATOM 51 O LEU A 813 -31.707 23.413 21.677 1.00 14.72 O ATOM 52 CB LEU A 813 -29.648 24.545 23.727 1.00 15.31 C ATOM 53 CG LEU A 813 -28.867 25.345 24.773 1.00 16.10 C ATOM 54 CD1 LEU A 813 -29.728 25.674 25.979 1.00 16.85 C ATOM 55 CD2 LEU A 813 -27.652 24.546 25.208 1.00 16.08 C ATOM 56 H LEU A 813 -32.061 23.665 24.531 1.00 0.00 H ATOM 57 N ILE A 814 -31.161 25.449 20.860 1.00 14.34 N ATOM 58 CA ILE A 814 -31.506 25.129 19.472 1.00 14.38 C ATOM 59 C ILE A 814 -30.400 25.576 18.524 1.00 17.89 C ATOM 60 O ILE A 814 -29.535 26.360 18.918 1.00 17.31 O ATOM 61 CB ILE A 814 -32.825 25.798 19.045 1.00 13.38 C ATOM 62 CG1 ILE A 814 -32.679 27.327 19.061 1.00 15.95 C ATOM 63 CG2 ILE A 814 -33.972 25.346 19.960 1.00 15.13 C ATOM 64 CD1 ILE A 814 -33.872 28.059 18.440 1.00 19.31 C ATOM 65 H ILE A 814 -30.782 26.393 21.077 1.00 0.00 H ATOM 66 N SER A 815 -30.428 25.066 17.288 1.00 16.22 N ATOM 67 CA SER A 815 -29.543 25.547 16.221 1.00 16.84 C ATOM 68 C SER A 815 -30.303 25.844 14.931 1.00 18.96 C ATOM 69 O SER A 815 -29.712 26.329 13.960 1.00 20.44 O ATOM 70 CB SER A 815 -28.438 24.528 15.923 1.00 18.99 C ATOM 71 OG SER A 815 -27.618 24.321 17.062 1.00 18.20 O ATOM 72 HG SER A 815 -27.198 25.178 17.325 1.00 0.00 H ATOM 73 H SER A 815 -31.101 24.302 17.076 1.00 0.00 H ATOM 74 N GLY A 816 -31.603 25.559 14.905 1.00 19.42 N ATOM 75 CA GLY A 816 -32.334 25.587 13.649 1.00 18.81 C ATOM 76 C GLY A 816 -33.829 25.832 13.676 1.00 17.67 C ATOM 77 O GLY A 816 -34.300 26.782 14.298 1.00 18.54 O ATOM 78 H GLY A 816 -32.098 25.315 15.787 1.00 0.00 H ATOM 79 N THR A 817 -34.569 24.963 12.985 1.00 17.43 N ATOM 80 CA THR A 817 -35.993 25.159 12.711 1.00 20.31 C ATOM 81 C THR A 817 -36.853 25.268 13.969 1.00 19.02 C ATOM 82 O THR A 817 -37.737 26.121 14.066 1.00 18.09 O ATOM 83 CB THR A 817 -36.540 24.007 11.846 1.00 23.47 C ATOM 84 OG1 THR A 817 -35.782 23.924 10.630 1.00 23.36 O ATOM 85 CG2 THR A 817 -38.014 24.225 11.522 1.00 24.60 C ATOM 86 HG1 THR A 817 -35.861 24.777 10.134 1.00 0.00 H ATOM 87 H THR A 817 -34.110 24.103 12.623 1.00 0.00 H ATOM 88 N GLY A 818 -36.603 24.379 14.921 1.00 15.86 N ATOM 89 CA GLY A 818 -37.275 24.449 16.200 1.00 14.56 C ATOM 90 C GLY A 818 -38.602 23.723 16.311 1.00 16.48 C ATOM 91 O GLY A 818 -39.429 24.088 17.157 1.00 14.97 O ATOM 92 H GLY A 818 -35.914 23.620 14.745 1.00 0.00 H ATOM 93 N SER A 819 -38.822 22.690 15.498 1.00 14.41 N ATOM 94 CA SER A 819 -40.062 21.920 15.649 1.00 13.12 C ATOM 95 C SER A 819 -40.084 21.207 16.999 1.00 12.88 C ATOM 96 O SER A 819 -41.144 21.136 17.631 1.00 12.12 O ATOM 97 CB SER A 819 -40.267 20.913 14.502 1.00 13.06 C ATOM 98 OG SER A 819 -39.380 19.819 14.596 1.00 13.33 O ATOM 99 HG SER A 819 -39.529 19.347 15.453 1.00 0.00 H ATOM 100 H SER A 819 -38.126 22.434 14.769 1.00 0.00 H ATOM 101 N ASN A 820 -38.944 20.686 17.459 1.00 10.81 N ATOM 102 CA ASN A 820 -38.941 20.075 18.790 1.00 8.73 C ATOM 103 C ASN A 820 -39.208 21.114 19.878 1.00 11.53 C ATOM 104 O ASN A 820 -39.960 20.844 20.820 1.00 10.67 O ATOM 105 CB ASN A 820 -37.630 19.335 19.064 1.00 8.10 C ATOM 106 CG ASN A 820 -37.662 17.902 18.544 1.00 12.41 C ATOM 107 OD1 ASN A 820 -38.338 17.050 19.114 1.00 12.27 O ATOM 108 ND2 ASN A 820 -36.934 17.632 17.463 1.00 12.23 N ATOM 109 HD22 ASN A 820 -36.376 18.384 17.011 1.00 0.00 H ATOM 110 HD21 ASN A 820 -36.924 16.669 17.070 1.00 0.00 H ATOM 111 H ASN A 820 -38.077 20.713 16.885 1.00 0.00 H ATOM 112 N LEU A 821 -38.597 22.290 19.751 1.00 11.18 N ATOM 113 CA LEU A 821 -38.894 23.393 20.669 1.00 11.93 C ATOM 114 C LEU A 821 -40.392 23.683 20.724 1.00 10.57 C ATOM 115 O LEU A 821 -40.959 23.816 21.808 1.00 11.83 O ATOM 116 CB LEU A 821 -38.139 24.658 20.255 1.00 10.56 C ATOM 117 CG LEU A 821 -38.642 25.930 20.935 1.00 11.61 C ATOM 118 CD1 LEU A 821 -38.390 25.891 22.443 1.00 12.03 C ATOM 119 CD2 LEU A 821 -37.969 27.140 20.309 1.00 14.26 C ATOM 120 H LEU A 821 -37.900 22.428 18.991 1.00 0.00 H ATOM 121 N GLN A 822 -41.049 23.747 19.568 1.00 10.26 N ATOM 122 CA GLN A 822 -42.479 24.049 19.557 1.00 10.75 C ATOM 123 C GLN A 822 -43.281 22.979 20.299 1.00 10.11 C ATOM 124 O GLN A 822 -44.218 23.300 21.038 1.00 11.51 O ATOM 125 CB GLN A 822 -43.003 24.190 18.125 1.00 13.00 C ATOM 126 CG GLN A 822 -44.471 24.619 18.083 1.00 15.89 C ATOM 127 CD GLN A 822 -44.688 25.998 18.699 1.00 18.34 C ATOM 128 OE1 GLN A 822 -44.035 26.970 18.314 1.00 21.71 O ATOM 129 NE2 GLN A 822 -45.602 26.088 19.663 1.00 19.45 N ATOM 130 HE22 GLN A 822 -46.131 25.243 19.958 1.00 0.00 H ATOM 131 HE21 GLN A 822 -45.787 27.003 20.121 1.00 0.00 H ATOM 132 H GLN A 822 -40.545 23.582 18.673 1.00 0.00 H ATOM 133 N ALA A 823 -42.924 21.709 20.100 1.00 9.01 N ATOM 134 CA ALA A 823 -43.626 20.636 20.804 1.00 8.46 C ATOM 135 C ALA A 823 -43.434 20.747 22.321 1.00 9.64 C ATOM 136 O ALA A 823 -44.345 20.436 23.083 1.00 10.93 O ATOM 137 CB ALA A 823 -43.163 19.274 20.304 1.00 10.10 C ATOM 138 H ALA A 823 -42.148 21.482 19.446 1.00 0.00 H ATOM 139 N LEU A 824 -42.241 21.165 22.743 1.00 10.04 N ATOM 140 CA LEU A 824 -41.968 21.379 24.167 1.00 9.05 C ATOM 141 C LEU A 824 -42.737 22.605 24.693 1.00 11.21 C ATOM 142 O LEU A 824 -43.223 22.596 25.822 1.00 12.16 O ATOM 143 CB LEU A 824 -40.454 21.535 24.408 1.00 8.95 C ATOM 144 CG LEU A 824 -39.624 20.273 24.146 1.00 10.20 C ATOM 145 CD1 LEU A 824 -38.130 20.570 24.204 1.00 12.77 C ATOM 146 CD2 LEU A 824 -39.982 19.206 25.171 1.00 11.00 C ATOM 147 H LEU A 824 -41.488 21.343 22.048 1.00 0.00 H ATOM 148 N ILE A 825 -42.855 23.654 23.882 1.00 11.24 N ATOM 149 CA ILE A 825 -43.627 24.830 24.295 1.00 12.51 C ATOM 150 C ILE A 825 -45.071 24.408 24.525 1.00 12.19 C ATOM 151 O ILE A 825 -45.649 24.713 25.562 1.00 12.80 O ATOM 152 CB ILE A 825 -43.545 25.962 23.252 1.00 11.78 C ATOM 153 CG1 ILE A 825 -42.141 26.563 23.253 1.00 13.55 C ATOM 154 CG2 ILE A 825 -44.581 27.055 23.544 1.00 13.65 C ATOM 155 CD1 ILE A 825 -41.887 27.555 22.113 1.00 14.98 C ATOM 156 H ILE A 825 -42.396 23.639 22.949 1.00 0.00 H ATOM 157 N ASP A 826 -45.635 23.665 23.576 1.00 12.44 N ATOM 158 CA ASP A 826 -47.019 23.221 23.690 1.00 11.56 C ATOM 159 C ASP A 826 -47.238 22.350 24.928 1.00 12.74 C ATOM 160 O ASP A 826 -48.204 22.533 25.666 1.00 13.55 O ATOM 161 CB ASP A 826 -47.447 22.453 22.440 1.00 15.07 C ATOM 162 CG ASP A 826 -47.427 23.306 21.175 1.00 20.93 C ATOM 163 OD1 ASP A 826 -47.356 24.548 21.265 1.00 21.21 O ATOM 164 OD2 ASP A 826 -47.493 22.710 20.076 1.00 25.27 O ATOM 165 H ASP A 826 -45.079 23.397 22.739 1.00 0.00 H ATOM 166 N SER A 827 -46.335 21.403 25.161 1.00 10.57 N ATOM 167 CA SER A 827 -46.515 20.464 26.262 1.00 10.60 C ATOM 168 C SER A 827 -46.333 21.136 27.621 1.00 11.95 C ATOM 169 O SER A 827 -47.082 20.859 28.565 1.00 10.76 O ATOM 170 CB SER A 827 -45.546 19.288 26.130 1.00 11.70 C ATOM 171 OG SER A 827 -44.199 19.682 26.328 1.00 12.15 O ATOM 172 HG SER A 827 -43.953 20.362 25.652 1.00 0.00 H ATOM 173 H SER A 827 -45.494 21.331 24.554 1.00 0.00 H ATOM 174 N THR A 828 -45.340 22.014 27.721 1.00 11.83 N ATOM 175 CA THR A 828 -45.020 22.616 29.015 1.00 12.15 C ATOM 176 C THR A 828 -46.039 23.667 29.397 1.00 14.27 C ATOM 177 O THR A 828 -46.023 24.156 30.533 1.00 16.97 O ATOM 178 CB THR A 828 -43.597 23.240 29.060 1.00 11.93 C ATOM 179 OG1 THR A 828 -43.460 24.252 28.054 1.00 14.65 O ATOM 180 CG2 THR A 828 -42.525 22.168 28.879 1.00 15.16 C ATOM 181 HG1 THR A 828 -43.607 23.850 27.161 1.00 0.00 H ATOM 182 H THR A 828 -44.790 22.273 26.878 1.00 0.00 H ATOM 183 N ARG A 829 -46.946 24.001 28.480 1.00 12.99 N ATOM 184 CA ARG A 829 -47.997 24.961 28.805 1.00 16.24 C ATOM 185 C ARG A 829 -49.307 24.305 29.242 1.00 14.64 C ATOM 186 O ARG A 829 -50.230 25.002 29.672 1.00 16.76 O ATOM 187 CB ARG A 829 -48.233 25.897 27.622 1.00 18.60 C ATOM 188 CG ARG A 829 -47.065 26.851 27.459 1.00 24.50 C ATOM 189 CD ARG A 829 -47.326 27.960 26.461 1.00 31.22 C ATOM 190 NE ARG A 829 -46.362 29.035 26.674 1.00 36.86 N ATOM 191 CZ ARG A 829 -46.190 30.065 25.856 1.00 39.99 C ATOM 192 NH1 ARG A 829 -46.918 30.169 24.752 1.00 40.35 N ATOM 193 NH2 ARG A 829 -45.283 30.988 26.147 1.00 42.34 N ATOM 194 HE ARG A 829 -45.768 28.990 27.527 1.00 0.00 H ATOM 195 HH12 ARG A 829 -46.781 30.978 24.113 1.00 0.00 H ATOM 196 HH11 ARG A 829 -47.626 29.442 24.526 1.00 0.00 H ATOM 197 HH22 ARG A 829 -45.143 31.798 25.510 1.00 0.00 H ATOM 198 HH21 ARG A 829 -44.712 30.902 27.012 1.00 0.00 H ATOM 199 H ARG A 829 -46.905 23.577 27.531 1.00 0.00 H ATOM 200 N GLU A 830 -49.391 22.980 29.140 1.00 14.36 N ATOM 201 CA GLU A 830 -50.549 22.252 29.655 1.00 13.55 C ATOM 202 C GLU A 830 -50.562 22.349 31.174 1.00 11.19 C ATOM 203 O GLU A 830 -49.508 22.339 31.799 1.00 11.24 O ATOM 204 CB GLU A 830 -50.522 20.792 29.211 1.00 15.92 C ATOM 205 CG GLU A 830 -50.633 20.619 27.701 1.00 18.92 C ATOM 206 CD GLU A 830 -52.015 20.962 27.168 1.00 26.65 C ATOM 207 OE1 GLU A 830 -52.996 20.869 27.937 1.00 28.04 O ATOM 208 OE2 GLU A 830 -52.123 21.321 25.974 1.00 32.03 O ATOM 209 H GLU A 830 -48.618 22.453 28.685 1.00 0.00 H ATOM 210 N PRO A 831 -51.757 22.460 31.770 1.00 11.43 N ATOM 211 CA PRO A 831 -51.884 22.698 33.215 1.00 11.41 C ATOM 212 C PRO A 831 -51.052 21.767 34.094 1.00 11.74 C ATOM 213 O PRO A 831 -50.461 22.227 35.067 1.00 11.67 O ATOM 214 CB PRO A 831 -53.375 22.486 33.467 1.00 13.71 C ATOM 215 CG PRO A 831 -54.009 22.929 32.180 1.00 15.71 C ATOM 216 CD PRO A 831 -53.072 22.423 31.105 1.00 12.26 C ATOM 217 N ASN A 832 -50.977 20.484 33.756 1.00 10.55 N ATOM 218 CA ASN A 832 -50.264 19.554 34.631 1.00 11.01 C ATOM 219 C ASN A 832 -48.766 19.464 34.379 1.00 11.38 C ATOM 220 O ASN A 832 -48.071 18.641 34.995 1.00 12.10 O ATOM 221 CB ASN A 832 -50.900 18.172 34.535 1.00 11.96 C ATOM 222 CG ASN A 832 -52.287 18.148 35.136 1.00 14.97 C ATOM 223 OD1 ASN A 832 -52.640 19.014 35.936 1.00 14.61 O ATOM 224 ND2 ASN A 832 -53.086 17.162 34.750 1.00 20.18 N ATOM 225 HD22 ASN A 832 -52.745 16.452 34.071 1.00 0.00 H ATOM 226 HD21 ASN A 832 -54.054 17.099 35.126 1.00 0.00 H ATOM 227 H ASN A 832 -51.421 20.145 32.879 1.00 0.00 H ATOM 228 N SER A 833 -48.253 20.330 33.508 1.00 9.62 N ATOM 229 CA SER A 833 -46.816 20.334 33.240 1.00 8.76 C ATOM 230 C SER A 833 -45.991 20.666 34.468 1.00 9.28 C ATOM 231 O SER A 833 -46.260 21.660 35.154 1.00 11.00 O ATOM 232 CB SER A 833 -46.463 21.332 32.148 1.00 10.20 C ATOM 233 OG SER A 833 -45.048 21.334 31.976 1.00 10.37 O ATOM 234 HG SER A 833 -44.747 20.427 31.716 1.00 0.00 H ATOM 235 H SER A 833 -48.875 21.004 33.018 1.00 0.00 H ATOM 236 N SER A 834 -44.983 19.834 34.727 1.00 9.37 N ATOM 237 CA SER A 834 -44.045 20.066 35.827 1.00 10.03 C ATOM 238 C SER A 834 -42.862 20.915 35.391 1.00 10.31 C ATOM 239 O SER A 834 -41.967 21.196 36.197 1.00 12.04 O ATOM 240 CB SER A 834 -43.533 18.736 36.387 1.00 11.67 C ATOM 241 OG SER A 834 -44.566 18.032 37.050 1.00 12.78 O ATOM 242 HG SER A 834 -44.209 17.178 37.402 1.00 0.00 H ATOM 243 H SER A 834 -44.858 18.993 34.128 1.00 0.00 H ATOM 244 N ALA A 835 -42.857 21.307 34.122 1.00 9.64 N ATOM 245 CA ALA A 835 -41.748 22.074 33.539 1.00 9.41 C ATOM 246 C ALA A 835 -42.239 23.389 32.956 1.00 8.68 C ATOM 247 O ALA A 835 -43.331 23.464 32.389 1.00 11.31 O ATOM 248 CB ALA A 835 -41.052 21.260 32.448 1.00 11.13 C ATOM 249 H ALA A 835 -43.668 21.062 33.519 1.00 0.00 H ATOM 250 N GLN A 836 -41.430 24.431 33.100 1.00 9.20 N ATOM 251 CA GLN A 836 -41.686 25.704 32.437 1.00 8.82 C ATOM 252 C GLN A 836 -40.461 26.093 31.628 1.00 11.68 C ATOM 253 O GLN A 836 -39.336 25.944 32.103 1.00 11.78 O ATOM 254 CB GLN A 836 -42.028 26.798 33.453 1.00 10.60 C ATOM 255 CG GLN A 836 -40.948 27.024 34.532 1.00 10.47 C ATOM 256 CD GLN A 836 -41.236 28.236 35.415 1.00 11.55 C ATOM 257 OE1 GLN A 836 -41.380 28.105 36.637 1.00 16.49 O ATOM 258 NE2 GLN A 836 -41.301 29.413 34.811 1.00 9.41 N ATOM 259 HE22 GLN A 836 -41.174 29.477 33.781 1.00 0.00 H ATOM 260 HE21 GLN A 836 -41.479 30.274 35.367 1.00 0.00 H ATOM 261 H GLN A 836 -40.588 24.337 33.704 1.00 0.00 H ATOM 262 N ILE A 837 -40.659 26.576 30.404 1.00 10.39 N ATOM 263 CA ILE A 837 -39.522 27.008 29.605 1.00 11.39 C ATOM 264 C ILE A 837 -39.278 28.487 29.855 1.00 14.03 C ATOM 265 O ILE A 837 -40.129 29.327 29.547 1.00 12.86 O ATOM 266 CB ILE A 837 -39.733 26.757 28.100 1.00 10.55 C ATOM 267 CG1 ILE A 837 -39.937 25.263 27.853 1.00 11.73 C ATOM 268 CG2 ILE A 837 -38.532 27.281 27.300 1.00 12.52 C ATOM 269 CD1 ILE A 837 -40.390 24.929 26.451 1.00 14.50 C ATOM 270 H ILE A 837 -41.623 26.645 30.020 1.00 0.00 H ATOM 271 N ASP A 838 -38.117 28.801 30.422 1.00 11.28 N ATOM 272 CA ASP A 838 -37.804 30.180 30.806 1.00 11.51 C ATOM 273 C ASP A 838 -36.816 30.900 29.892 1.00 15.13 C ATOM 274 O ASP A 838 -36.687 32.121 29.965 1.00 16.50 O ATOM 275 CB ASP A 838 -37.277 30.177 32.236 1.00 11.42 C ATOM 276 CG ASP A 838 -38.315 29.658 33.205 1.00 14.80 C ATOM 277 OD1 ASP A 838 -39.437 30.198 33.177 1.00 15.87 O ATOM 278 OD2 ASP A 838 -38.052 28.685 33.935 1.00 13.93 O ATOM 279 H ASP A 838 -37.417 28.052 30.597 1.00 0.00 H ATOM 280 N ILE A 839 -36.128 30.160 29.029 1.00 12.77 N ATOM 281 CA ILE A 839 -35.162 30.762 28.115 1.00 13.71 C ATOM 282 C ILE A 839 -34.894 29.813 26.948 1.00 14.98 C ATOM 283 O ILE A 839 -34.841 28.590 27.122 1.00 14.04 O ATOM 284 CB ILE A 839 -33.822 31.129 28.847 1.00 13.64 C ATOM 285 CG1 ILE A 839 -32.860 31.904 27.936 1.00 18.67 C ATOM 286 CG2 ILE A 839 -33.129 29.894 29.407 1.00 14.37 C ATOM 287 CD1 ILE A 839 -33.369 33.274 27.523 1.00 21.16 C ATOM 288 H ILE A 839 -36.281 29.132 29.004 1.00 0.00 H ATOM 289 N VAL A 840 -34.766 30.391 25.756 1.00 14.24 N ATOM 290 CA VAL A 840 -34.345 29.654 24.573 1.00 16.04 C ATOM 291 C VAL A 840 -33.016 30.238 24.114 1.00 16.36 C ATOM 292 O VAL A 840 -32.885 31.447 23.931 1.00 17.75 O ATOM 293 CB VAL A 840 -35.393 29.733 23.448 1.00 12.87 C ATOM 294 CG1 VAL A 840 -34.837 29.159 22.142 1.00 15.55 C ATOM 295 CG2 VAL A 840 -36.653 28.997 23.872 1.00 15.05 C ATOM 296 H VAL A 840 -34.974 31.406 25.666 1.00 0.00 H ATOM 297 N ILE A 841 -32.025 29.372 23.964 1.00 14.41 N ATOM 298 CA ILE A 841 -30.695 29.794 23.516 1.00 16.56 C ATOM 299 C ILE A 841 -30.364 29.173 22.174 1.00 16.79 C ATOM 300 O ILE A 841 -30.475 27.959 22.007 1.00 16.96 O ATOM 301 CB ILE A 841 -29.613 29.396 24.531 1.00 16.40 C ATOM 302 CG1 ILE A 841 -29.905 30.045 25.883 1.00 16.96 C ATOM 303 CG2 ILE A 841 -28.228 29.796 24.029 1.00 18.30 C ATOM 304 CD1 ILE A 841 -29.027 29.545 27.008 1.00 16.78 C ATOM 305 H ILE A 841 -32.195 28.367 24.169 1.00 0.00 H ATOM 306 N SER A 842 -29.964 30.006 21.216 1.00 16.97 N ATOM 307 CA SER A 842 -29.503 29.509 19.929 1.00 18.60 C ATOM 308 C SER A 842 -28.031 29.835 19.755 1.00 19.94 C ATOM 309 O SER A 842 -27.582 30.892 20.194 1.00 20.99 O ATOM 310 CB SER A 842 -30.308 30.120 18.779 1.00 19.57 C ATOM 311 OG SER A 842 -29.846 29.622 17.535 1.00 21.39 O ATOM 312 HG SER A 842 -30.375 30.026 16.802 1.00 0.00 H ATOM 313 H SER A 842 -29.981 31.031 21.391 1.00 0.00 H ATOM 314 N ASN A 843 -27.276 28.934 19.134 1.00 18.88 N ATOM 315 CA ASN A 843 -25.903 29.264 18.758 1.00 22.39 C ATOM 316 C ASN A 843 -25.862 29.879 17.364 1.00 24.05 C ATOM 317 O ASN A 843 -24.790 30.213 16.859 1.00 24.86 O ATOM 318 CB ASN A 843 -24.990 28.037 18.818 1.00 23.16 C ATOM 319 CG ASN A 843 -25.365 26.972 17.799 1.00 25.35 C ATOM 320 OD1 ASN A 843 -26.521 26.559 17.712 1.00 23.22 O ATOM 321 ND2 ASN A 843 -24.382 26.523 17.018 1.00 25.69 N ATOM 322 HD22 ASN A 843 -23.419 26.900 17.126 1.00 0.00 H ATOM 323 HD21 ASN A 843 -24.578 25.796 16.301 1.00 0.00 H ATOM 324 H ASN A 843 -27.663 27.994 18.916 1.00 0.00 H ATOM 325 N LYS A 844 -27.030 30.040 16.749 1.00 23.86 N ATOM 326 CA LYS A 844 -27.116 30.599 15.402 1.00 25.81 C ATOM 327 C LYS A 844 -28.188 31.678 15.297 1.00 26.67 C ATOM 328 O LYS A 844 -29.312 31.509 15.777 1.00 25.76 O ATOM 329 CB LYS A 844 -27.386 29.490 14.379 1.00 29.57 C ATOM 330 CG LYS A 844 -26.210 28.549 14.185 1.00 36.88 C ATOM 331 CD LYS A 844 -26.481 27.514 13.106 1.00 43.19 C ATOM 332 CE LYS A 844 -25.302 26.558 12.968 1.00 47.58 C ATOM 333 NZ LYS A 844 -25.587 25.444 12.012 1.00 48.69 N ATOM 334 HZ1 LYS A 844 -26.407 24.900 12.350 1.00 0.00 H ATOM 335 HZ2 LYS A 844 -25.795 25.839 11.073 1.00 0.00 H ATOM 336 HZ3 LYS A 844 -24.757 24.820 11.951 1.00 0.00 H ATOM 337 H LYS A 844 -27.904 29.761 17.239 1.00 0.00 H ATOM 338 N ALA A 845 -27.831 32.795 14.663 1.00 27.35 N ATOM 339 CA ALA A 845 -28.760 33.904 14.485 1.00 25.11 C ATOM 340 C ALA A 845 -29.771 33.619 13.382 1.00 23.71 C ATOM 341 O ALA A 845 -29.497 32.853 12.452 1.00 28.28 O ATOM 342 CB ALA A 845 -27.993 35.197 14.169 1.00 27.04 C ATOM 343 H ALA A 845 -26.865 32.877 14.286 1.00 0.00 H ATOM 344 N ALA A 846 -30.937 34.245 13.498 1.00 25.92 N ATOM 345 CA ALA A 846 -31.939 34.249 12.435 1.00 28.15 C ATOM 346 C ALA A 846 -32.400 32.855 12.044 1.00 30.87 C ATOM 347 O ALA A 846 -32.594 32.578 10.861 1.00 32.75 O ATOM 348 CB ALA A 846 -31.400 34.977 11.201 1.00 29.52 C ATOM 349 H ALA A 846 -31.145 34.753 14.381 1.00 0.00 H ATOM 350 N VAL A 847 -32.559 31.974 13.029 1.00 28.71 N ATOM 351 CA VAL A 847 -33.132 30.660 12.763 1.00 26.20 C ATOM 352 C VAL A 847 -34.598 30.682 13.174 1.00 22.55 C ATOM 353 O VAL A 847 -34.991 31.470 14.034 1.00 23.02 O ATOM 354 CB VAL A 847 -32.374 29.534 13.495 1.00 26.81 C ATOM 355 CG1 VAL A 847 -30.960 29.415 12.948 1.00 29.43 C ATOM 356 CG2 VAL A 847 -32.368 29.766 14.998 1.00 27.55 C ATOM 357 H VAL A 847 -32.272 32.225 13.997 1.00 0.00 H ATOM 358 N ALA A 848 -35.402 29.831 12.541 1.00 22.72 N ATOM 359 CA ALA A 848 -36.849 29.852 12.737 1.00 22.02 C ATOM 360 C ALA A 848 -37.241 29.545 14.180 1.00 22.51 C ATOM 361 O ALA A 848 -38.292 29.983 14.650 1.00 22.60 O ATOM 362 CB ALA A 848 -37.523 28.869 11.789 1.00 22.07 C ATOM 363 H ALA A 848 -34.989 29.133 11.890 1.00 0.00 H ATOM 364 N GLY A 849 -36.400 28.789 14.885 1.00 20.57 N ATOM 365 CA GLY A 849 -36.696 28.450 16.266 1.00 18.10 C ATOM 366 C GLY A 849 -36.804 29.680 17.155 1.00 18.95 C ATOM 367 O GLY A 849 -37.546 29.688 18.138 1.00 19.79 O ATOM 368 H GLY A 849 -35.526 28.439 14.443 1.00 0.00 H ATOM 369 N LEU A 850 -36.060 30.730 16.819 1.00 20.11 N ATOM 370 CA LEU A 850 -36.118 31.961 17.602 1.00 21.37 C ATOM 371 C LEU A 850 -37.462 32.660 17.416 1.00 23.87 C ATOM 372 O LEU A 850 -38.011 33.208 18.367 1.00 23.53 O ATOM 373 CB LEU A 850 -34.976 32.898 17.223 1.00 21.66 C ATOM 374 CG LEU A 850 -33.561 32.455 17.589 1.00 21.49 C ATOM 375 CD1 LEU A 850 -32.527 33.308 16.857 1.00 21.90 C ATOM 376 CD2 LEU A 850 -33.345 32.508 19.094 1.00 21.87 C ATOM 377 H LEU A 850 -35.432 30.674 15.992 1.00 0.00 H ATOM 378 N ASP A 851 -37.982 32.634 16.190 1.00 25.05 N ATOM 379 CA ASP A 851 -39.318 33.158 15.901 1.00 27.69 C ATOM 380 C ASP A 851 -40.385 32.460 16.735 1.00 26.04 C ATOM 381 O ASP A 851 -41.296 33.096 17.260 1.00 26.51 O ATOM 382 CB ASP A 851 -39.664 32.994 14.416 1.00 31.00 C ATOM 383 CG ASP A 851 -38.712 33.736 13.502 1.00 36.96 C ATOM 384 OD1 ASP A 851 -38.152 34.763 13.937 1.00 37.88 O ATOM 385 OD2 ASP A 851 -38.527 33.290 12.343 1.00 39.92 O ATOM 386 H ASP A 851 -37.421 32.229 15.414 1.00 0.00 H ATOM 387 N LYS A 852 -40.281 31.137 16.837 1.00 22.52 N ATOM 388 CA LYS A 852 -41.266 30.361 17.577 1.00 22.40 C ATOM 389 C LYS A 852 -41.232 30.737 19.059 1.00 22.30 C ATOM 390 O LYS A 852 -42.275 30.845 19.719 1.00 22.61 O ATOM 391 CB LYS A 852 -41.012 28.860 17.385 1.00 20.42 C ATOM 392 CG LYS A 852 -41.186 28.376 15.946 1.00 21.50 C ATOM 393 CD LYS A 852 -40.841 26.892 15.799 1.00 21.95 C ATOM 394 CE LYS A 852 -41.192 26.355 14.423 1.00 23.92 C ATOM 395 NZ LYS A 852 -40.358 26.951 13.336 1.00 24.78 N ATOM 396 HZ1 LYS A 852 -40.497 27.982 13.319 1.00 0.00 H ATOM 397 HZ2 LYS A 852 -39.356 26.738 13.514 1.00 0.00 H ATOM 398 HZ3 LYS A 852 -40.643 26.547 12.421 1.00 0.00 H ATOM 399 H LYS A 852 -39.483 30.650 16.381 1.00 0.00 H ATOM 400 N ALA A 853 -40.029 30.945 19.582 1.00 19.93 N ATOM 401 CA ALA A 853 -39.879 31.324 20.979 1.00 20.01 C ATOM 402 C ALA A 853 -40.489 32.704 21.229 1.00 22.90 C ATOM 403 O ALA A 853 -41.255 32.893 22.174 1.00 21.69 O ATOM 404 CB ALA A 853 -38.415 31.306 21.379 1.00 19.84 C ATOM 405 H ALA A 853 -39.184 30.836 18.986 1.00 0.00 H ATOM 406 N GLU A 854 -40.159 33.658 20.366 1.00 25.99 N ATOM 407 CA GLU A 854 -40.648 35.023 20.550 1.00 28.32 C ATOM 408 C GLU A 854 -42.164 35.077 20.417 1.00 29.10 C ATOM 409 O GLU A 854 -42.835 35.762 21.187 1.00 29.67 O ATOM 410 CB GLU A 854 -39.976 35.980 19.560 1.00 33.62 C ATOM 411 CG GLU A 854 -38.462 36.048 19.729 1.00 37.84 C ATOM 412 CD GLU A 854 -37.763 36.782 18.599 1.00 42.68 C ATOM 413 OE1 GLU A 854 -38.403 37.037 17.556 1.00 44.07 O ATOM 414 OE2 GLU A 854 -36.566 37.102 18.757 1.00 45.12 O ATOM 415 H GLU A 854 -39.549 33.432 19.554 1.00 0.00 H ATOM 416 N ARG A 855 -42.711 34.322 19.471 1.00 29.53 N ATOM 417 CA ARG A 855 -44.158 34.308 19.294 1.00 31.50 C ATOM 418 C ARG A 855 -44.834 33.707 20.532 1.00 29.61 C ATOM 419 O ARG A 855 -45.967 34.057 20.869 1.00 30.61 O ATOM 420 CB ARG A 855 -44.536 33.548 18.019 1.00 37.90 C ATOM 421 CG ARG A 855 -45.925 32.948 18.016 1.00 46.08 C ATOM 422 CD ARG A 855 -46.214 32.211 16.715 1.00 54.54 C ATOM 423 NE ARG A 855 -47.636 32.258 16.377 1.00 61.40 N ATOM 424 CZ ARG A 855 -48.236 31.433 15.524 1.00 66.06 C ATOM 425 NH1 ARG A 855 -47.538 30.485 14.911 1.00 67.76 N ATOM 426 NH2 ARG A 855 -49.535 31.555 15.282 1.00 67.37 N ATOM 427 HE ARG A 855 -48.219 32.987 16.836 1.00 0.00 H ATOM 428 HH12 ARG A 855 -48.009 29.841 14.244 1.00 0.00 H ATOM 429 HH11 ARG A 855 -46.520 30.386 15.097 1.00 0.00 H ATOM 430 HH22 ARG A 855 -50.003 30.909 14.615 1.00 0.00 H ATOM 431 HH21 ARG A 855 -50.086 32.297 15.760 1.00 0.00 H ATOM 432 H ARG A 855 -42.107 33.740 18.856 1.00 0.00 H ATOM 433 N ALA A 856 -44.115 32.835 21.235 1.00 31.52 N ATOM 434 CA ALA A 856 -44.625 32.224 22.455 1.00 28.87 C ATOM 435 C ALA A 856 -44.339 33.074 23.694 1.00 28.42 C ATOM 436 O ALA A 856 -44.713 32.700 24.806 1.00 27.61 O ATOM 437 CB ALA A 856 -44.034 30.822 22.630 1.00 28.90 C ATOM 438 H ALA A 856 -43.162 32.583 20.904 1.00 0.00 H ATOM 439 N GLY A 857 -43.676 34.208 23.501 1.00 28.51 N ATOM 440 CA GLY A 857 -43.380 35.111 24.601 1.00 28.09 C ATOM 441 C GLY A 857 -42.283 34.611 25.521 1.00 26.86 C ATOM 442 O GLY A 857 -42.256 34.948 26.707 1.00 28.69 O ATOM 443 H GLY A 857 -43.361 34.456 22.541 1.00 0.00 H ATOM 444 N ILE A 858 -41.376 33.810 24.970 1.00 22.11 N ATOM 445 CA ILE A 858 -40.247 33.278 25.723 1.00 21.00 C ATOM 446 C ILE A 858 -38.975 34.038 25.365 1.00 21.73 C ATOM 447 O ILE A 858 -38.676 34.220 24.183 1.00 23.37 O ATOM 448 CB ILE A 858 -40.049 31.758 25.442 1.00 17.94 C ATOM 449 CG1 ILE A 858 -41.285 30.962 25.865 1.00 19.07 C ATOM 450 CG2 ILE A 858 -38.794 31.235 26.143 1.00 20.49 C ATOM 451 CD1 ILE A 858 -41.267 29.506 25.415 1.00 18.69 C ATOM 452 H ILE A 858 -41.476 33.554 23.967 1.00 0.00 H ATOM 453 N PRO A 859 -38.217 34.499 26.382 1.00 21.96 N ATOM 454 CA PRO A 859 -36.937 35.178 26.156 1.00 25.52 C ATOM 455 C PRO A 859 -35.977 34.352 25.309 1.00 23.65 C ATOM 456 O PRO A 859 -35.975 33.124 25.420 1.00 20.23 O ATOM 457 CB PRO A 859 -36.375 35.353 27.573 1.00 26.17 C ATOM 458 CG PRO A 859 -37.557 35.340 28.449 1.00 25.04 C ATOM 459 CD PRO A 859 -38.538 34.395 27.814 1.00 22.67 C ATOM 460 N THR A 860 -35.172 35.023 24.493 1.00 23.60 N ATOM 461 CA THR A 860 -34.172 34.351 23.673 1.00 22.57 C ATOM 462 C THR A 860 -32.794 34.986 23.814 1.00 22.37 C ATOM 463 O THR A 860 -32.666 36.192 24.059 1.00 24.90 O ATOM 464 CB THR A 860 -34.546 34.374 22.171 1.00 24.05 C ATOM 465 OG1 THR A 860 -34.657 35.734 21.732 1.00 25.99 O ATOM 466 CG2 THR A 860 -35.867 33.683 21.926 1.00 23.24 C ATOM 467 HG1 THR A 860 -33.791 36.194 21.866 1.00 0.00 H ATOM 468 H THR A 860 -35.258 36.058 24.438 1.00 0.00 H ATOM 469 N ARG A 861 -31.763 34.165 23.667 1.00 21.85 N ATOM 470 CA ARG A 861 -30.393 34.655 23.575 1.00 22.51 C ATOM 471 C ARG A 861 -29.693 33.958 22.424 1.00 22.55 C ATOM 472 O ARG A 861 -29.871 32.758 22.222 1.00 21.86 O ATOM 473 CB ARG A 861 -29.619 34.411 24.871 1.00 23.48 C ATOM 474 CG ARG A 861 -30.145 35.161 26.081 1.00 24.35 C ATOM 475 CD ARG A 861 -29.957 36.666 25.953 1.00 25.48 C ATOM 476 NE ARG A 861 -30.323 37.338 27.196 1.00 25.49 N ATOM 477 CZ ARG A 861 -31.556 37.734 27.497 1.00 26.53 C ATOM 478 NH1 ARG A 861 -31.796 38.332 28.656 1.00 27.89 N ATOM 479 NH2 ARG A 861 -32.551 37.535 26.640 1.00 26.82 N ATOM 480 HE ARG A 861 -29.571 37.519 27.891 1.00 0.00 H ATOM 481 HH12 ARG A 861 -32.760 38.642 28.891 1.00 0.00 H ATOM 482 HH11 ARG A 861 -31.020 38.491 29.330 1.00 0.00 H ATOM 483 HH22 ARG A 861 -33.514 37.846 26.880 1.00 0.00 H ATOM 484 HH21 ARG A 861 -32.367 37.068 25.729 1.00 0.00 H ATOM 485 H ARG A 861 -31.937 33.141 23.616 1.00 0.00 H ATOM 486 N VAL A 862 -28.905 34.710 21.665 1.00 22.15 N ATOM 487 CA VAL A 862 -28.057 34.106 20.652 1.00 25.07 C ATOM 488 C VAL A 862 -26.627 34.143 21.171 1.00 24.36 C ATOM 489 O VAL A 862 -26.090 35.213 21.472 1.00 26.89 O ATOM 490 CB VAL A 862 -28.164 34.816 19.289 1.00 25.67 C ATOM 491 CG1 VAL A 862 -27.119 34.271 18.327 1.00 26.90 C ATOM 492 CG2 VAL A 862 -29.558 34.631 18.711 1.00 27.61 C ATOM 493 H VAL A 862 -28.895 35.742 21.797 1.00 0.00 H ATOM 494 N ILE A 863 -26.036 32.965 21.321 1.00 24.30 N ATOM 495 CA ILE A 863 -24.639 32.851 21.712 1.00 26.28 C ATOM 496 C ILE A 863 -23.875 32.195 20.577 1.00 29.17 C ATOM 497 O ILE A 863 -23.873 30.971 20.440 1.00 27.48 O ATOM 498 CB ILE A 863 -24.465 32.038 23.008 1.00 27.94 C ATOM 499 CG1 ILE A 863 -25.309 32.645 24.133 1.00 28.65 C ATOM 500 CG2 ILE A 863 -22.985 31.958 23.394 1.00 26.49 C ATOM 501 CD1 ILE A 863 -25.247 31.872 25.436 1.00 30.90 C ATOM 502 H ILE A 863 -26.587 32.099 21.154 1.00 0.00 H ATOM 503 N ASN A 864 -23.240 33.024 19.756 1.00 29.24 N ATOM 504 CA ASN A 864 -22.522 32.567 18.570 1.00 33.93 C ATOM 505 C ASN A 864 -21.222 31.846 18.909 1.00 31.76 C ATOM 506 O ASN A 864 -20.273 32.473 19.371 1.00 31.33 O ATOM 507 CB ASN A 864 -22.222 33.762 17.663 1.00 37.91 C ATOM 508 CG ASN A 864 -21.732 33.350 16.288 1.00 41.15 C ATOM 509 OD1 ASN A 864 -21.366 32.197 16.061 1.00 41.34 O ATOM 510 ND2 ASN A 864 -21.706 34.303 15.364 1.00 44.09 N ATOM 511 HD22 ASN A 864 -22.025 35.264 15.600 1.00 0.00 H ATOM 512 HD21 ASN A 864 -21.367 34.088 14.405 1.00 0.00 H ATOM 513 H ASN A 864 -23.255 34.042 19.967 1.00 0.00 H ATOM 514 N HIS A 865 -21.162 30.541 18.648 1.00 28.21 N ATOM 515 CA HIS A 865 -19.974 29.764 19.001 1.00 28.90 C ATOM 516 C HIS A 865 -18.738 30.225 18.229 1.00 30.83 C ATOM 517 O HIS A 865 -17.613 30.002 18.669 1.00 28.81 O ATOM 518 CB HIS A 865 -20.204 28.268 18.760 1.00 30.85 C ATOM 519 CG HIS A 865 -20.386 27.907 17.318 1.00 32.62 C ATOM 520 ND1 HIS A 865 -21.599 28.000 16.676 1.00 31.93 N ATOM 521 CD2 HIS A 865 -19.500 27.464 16.392 1.00 35.16 C ATOM 522 CE1 HIS A 865 -21.458 27.625 15.414 1.00 34.86 C ATOM 523 NE2 HIS A 865 -20.194 27.297 15.218 1.00 35.77 N ATOM 524 H HIS A 865 -21.968 30.070 18.189 1.00 0.00 H ATOM 525 N LYS A 866 -18.956 30.860 17.081 1.00 33.67 N ATOM 526 CA LYS A 866 -17.858 31.331 16.239 1.00 36.53 C ATOM 527 C LYS A 866 -17.045 32.431 16.917 1.00 37.86 C ATOM 528 O LYS A 866 -15.903 32.694 16.536 1.00 38.37 O ATOM 529 CB LYS A 866 -18.391 31.849 14.900 1.00 38.03 C ATOM 530 CG LYS A 866 -19.134 30.820 14.065 1.00 39.55 C ATOM 531 CD LYS A 866 -19.699 31.461 12.807 1.00 40.55 C ATOM 532 CE LYS A 866 -20.507 30.472 11.986 1.00 42.00 C ATOM 533 NZ LYS A 866 -21.118 31.128 10.796 1.00 42.80 N ATOM 534 HZ1 LYS A 866 -21.749 31.893 11.109 1.00 0.00 H ATOM 535 HZ2 LYS A 866 -20.366 31.522 10.195 1.00 0.00 H ATOM 536 HZ3 LYS A 866 -21.663 30.426 10.256 1.00 0.00 H ATOM 537 H LYS A 866 -19.936 31.026 16.774 1.00 0.00 H ATOM 538 N LEU A 867 -17.637 33.072 17.919 1.00 37.54 N ATOM 539 CA LEU A 867 -17.020 34.239 18.545 1.00 39.57 C ATOM 540 C LEU A 867 -16.145 33.885 19.744 1.00 39.86 C ATOM 541 O LEU A 867 -15.637 34.776 20.423 1.00 41.66 O ATOM 542 CB LEU A 867 -18.099 35.233 18.978 1.00 40.09 C ATOM 543 CG LEU A 867 -19.015 35.754 17.869 1.00 43.54 C ATOM 544 CD1 LEU A 867 -20.084 36.669 18.439 1.00 44.37 C ATOM 545 CD2 LEU A 867 -18.199 36.478 16.808 1.00 46.14 C ATOM 546 H LEU A 867 -18.559 32.736 18.265 1.00 0.00 H ATOM 547 N TYR A 868 -15.967 32.592 20.000 1.00 36.51 N ATOM 548 CA TYR A 868 -15.230 32.151 21.184 1.00 37.04 C ATOM 549 C TYR A 868 -13.976 31.373 20.801 1.00 41.89 C ATOM 550 O TYR A 868 -13.925 30.736 19.747 1.00 42.81 O ATOM 551 CB TYR A 868 -16.140 31.313 22.102 1.00 33.12 C ATOM 552 CG TYR A 868 -17.253 32.144 22.703 1.00 31.15 C ATOM 553 CD1 TYR A 868 -18.441 32.365 22.010 1.00 31.92 C ATOM 554 CD2 TYR A 868 -17.099 32.747 23.942 1.00 31.48 C ATOM 555 CE1 TYR A 868 -19.449 33.146 22.545 1.00 31.51 C ATOM 556 CE2 TYR A 868 -18.101 33.532 24.486 1.00 31.99 C ATOM 557 CZ TYR A 868 -19.271 33.728 23.784 1.00 31.87 C ATOM 558 OH TYR A 868 -20.259 34.511 24.327 1.00 32.69 O ATOM 559 HH TYR A 868 -19.908 35.424 24.480 1.00 0.00 H ATOM 560 H TYR A 868 -16.358 31.883 19.348 1.00 0.00 H ATOM 561 N LYS A 869 -12.964 31.441 21.662 1.00 43.72 N ATOM 562 CA LYS A 869 -11.663 30.838 21.384 1.00 43.23 C ATOM 563 C LYS A 869 -11.739 29.318 21.326 1.00 39.42 C ATOM 564 O LYS A 869 -11.024 28.682 20.556 1.00 40.35 O ATOM 565 CB LYS A 869 -10.642 31.276 22.433 1.00 44.29 C ATOM 566 H LYS A 869 -13.104 31.940 22.563 1.00 0.00 H ATOM 567 N ASN A 870 -12.605 28.734 22.143 1.00 33.86 N ATOM 568 CA ASN A 870 -12.715 27.287 22.204 1.00 31.23 C ATOM 569 C ASN A 870 -14.073 26.852 22.746 1.00 31.05 C ATOM 570 O ASN A 870 -14.915 27.691 23.067 1.00 31.19 O ATOM 571 CB ASN A 870 -11.590 26.712 23.064 1.00 32.00 C ATOM 572 CG ASN A 870 -11.526 27.353 24.437 1.00 35.14 C ATOM 573 OD1 ASN A 870 -12.543 27.498 25.114 1.00 32.73 O ATOM 574 ND2 ASN A 870 -10.333 27.769 24.842 1.00 36.12 N ATOM 575 HD22 ASN A 870 -9.499 27.626 24.237 1.00 0.00 H ATOM 576 HD21 ASN A 870 -10.232 28.238 25.764 1.00 0.00 H ATOM 577 H ASN A 870 -13.214 29.320 22.749 1.00 0.00 H ATOM 578 N ARG A 871 -14.265 25.542 22.851 1.00 31.60 N ATOM 579 CA ARG A 871 -15.524 24.967 23.317 1.00 30.12 C ATOM 580 C ARG A 871 -15.847 25.381 24.759 1.00 28.72 C ATOM 581 O ARG A 871 -16.984 25.748 25.075 1.00 27.66 O ATOM 582 CB ARG A 871 -15.464 23.437 23.197 1.00 34.53 C ATOM 583 CG ARG A 871 -16.779 22.784 22.825 1.00 36.99 C ATOM 584 CD ARG A 871 -16.599 21.323 22.405 1.00 36.06 C ATOM 585 NE ARG A 871 -16.037 21.158 21.063 1.00 36.61 N ATOM 586 CZ ARG A 871 -16.737 21.222 19.929 1.00 35.95 C ATOM 587 NH1 ARG A 871 -18.043 21.465 19.946 1.00 30.66 N ATOM 588 NH2 ARG A 871 -16.126 21.051 18.765 1.00 39.40 N ATOM 589 HE ARG A 871 -15.016 20.977 20.988 1.00 0.00 H ATOM 590 HH12 ARG A 871 -18.575 21.512 19.054 1.00 0.00 H ATOM 591 HH11 ARG A 871 -18.534 21.608 20.852 1.00 0.00 H ATOM 592 HH22 ARG A 871 -16.670 21.101 17.880 1.00 0.00 H ATOM 593 HH21 ARG A 871 -15.103 20.867 18.737 1.00 0.00 H ATOM 594 H ARG A 871 -13.489 24.901 22.591 1.00 0.00 H ATOM 595 N VAL A 872 -14.841 25.329 25.627 1.00 27.45 N ATOM 596 CA VAL A 872 -15.023 25.640 27.044 1.00 27.48 C ATOM 597 C VAL A 872 -15.524 27.074 27.274 1.00 25.82 C ATOM 598 O VAL A 872 -16.381 27.307 28.128 1.00 25.29 O ATOM 599 CB VAL A 872 -13.706 25.400 27.821 1.00 29.18 C ATOM 600 CG1 VAL A 872 -13.699 26.140 29.141 1.00 31.43 C ATOM 601 CG2 VAL A 872 -13.493 23.905 28.037 1.00 27.55 C ATOM 602 H VAL A 872 -13.896 25.059 25.288 1.00 0.00 H ATOM 603 N GLU A 873 -15.003 28.033 26.510 1.00 26.75 N ATOM 604 CA GLU A 873 -15.423 29.429 26.658 1.00 27.72 C ATOM 605 C GLU A 873 -16.846 29.651 26.154 1.00 24.76 C ATOM 606 O GLU A 873 -17.603 30.439 26.735 1.00 24.19 O ATOM 607 CB GLU A 873 -14.464 30.366 25.920 1.00 32.61 C ATOM 608 CG GLU A 873 -13.053 30.373 26.475 1.00 39.93 C ATOM 609 CD GLU A 873 -12.983 30.891 27.899 1.00 46.46 C ATOM 610 OE1 GLU A 873 -13.726 31.841 28.233 1.00 47.99 O ATOM 611 OE2 GLU A 873 -12.186 30.341 28.689 1.00 50.66 O ATOM 612 H GLU A 873 -14.287 27.787 25.797 1.00 0.00 H ATOM 613 N PHE A 874 -17.195 28.971 25.065 1.00 23.93 N ATOM 614 CA PHE A 874 -18.553 29.012 24.525 1.00 23.53 C ATOM 615 C PHE A 874 -19.539 28.446 25.542 1.00 23.71 C ATOM 616 O PHE A 874 -20.555 29.073 25.862 1.00 21.33 O ATOM 617 CB PHE A 874 -18.616 28.233 23.210 1.00 22.96 C ATOM 618 CG PHE A 874 -20.009 27.966 22.711 1.00 25.17 C ATOM 619 CD1 PHE A 874 -20.829 29.004 22.298 1.00 27.18 C ATOM 620 CD2 PHE A 874 -20.486 26.669 22.629 1.00 25.60 C ATOM 621 CE1 PHE A 874 -22.111 28.754 21.824 1.00 26.84 C ATOM 622 CE2 PHE A 874 -21.771 26.408 22.151 1.00 26.31 C ATOM 623 CZ PHE A 874 -22.581 27.458 21.750 1.00 26.41 C ATOM 624 H PHE A 874 -16.479 28.392 24.582 1.00 0.00 H ATOM 625 N ASP A 875 -19.218 27.266 26.064 1.00 24.29 N ATOM 626 CA ASP A 875 -20.061 26.625 27.074 1.00 23.16 C ATOM 627 C ASP A 875 -20.205 27.488 28.326 1.00 23.11 C ATOM 628 O ASP A 875 -21.265 27.517 28.948 1.00 22.21 O ATOM 629 CB ASP A 875 -19.500 25.253 27.454 1.00 23.53 C ATOM 630 CG ASP A 875 -19.563 24.249 26.314 1.00 24.93 C ATOM 631 OD1 ASP A 875 -20.100 24.564 25.226 1.00 24.96 O ATOM 632 OD2 ASP A 875 -19.088 23.115 26.522 1.00 27.03 O ATOM 633 H ASP A 875 -18.350 26.789 25.748 1.00 0.00 H ATOM 634 N SER A 876 -19.135 28.188 28.696 1.00 22.17 N ATOM 635 CA SER A 876 -19.184 29.062 29.859 1.00 22.34 C ATOM 636 C SER A 876 -20.183 30.195 29.640 1.00 21.41 C ATOM 637 O SER A 876 -20.876 30.612 30.568 1.00 22.77 O ATOM 638 CB SER A 876 -17.799 29.631 30.166 1.00 22.72 C ATOM 639 OG SER A 876 -17.830 30.422 31.342 1.00 23.47 O ATOM 640 HG SER A 876 -18.123 29.864 32.106 1.00 0.00 H ATOM 641 H SER A 876 -18.254 28.110 28.148 1.00 0.00 H ATOM 642 N ALA A 877 -20.260 30.679 28.404 1.00 21.44 N ATOM 643 CA ALA A 877 -21.204 31.736 28.056 1.00 21.46 C ATOM 644 C ALA A 877 -22.635 31.226 28.147 1.00 21.35 C ATOM 645 O ALA A 877 -23.521 31.935 28.624 1.00 21.82 O ATOM 646 CB ALA A 877 -20.926 32.262 26.666 1.00 21.52 C ATOM 647 H ALA A 877 -19.633 30.295 27.668 1.00 0.00 H ATOM 648 N ILE A 878 -22.854 29.997 27.689 1.00 22.15 N ATOM 649 CA ILE A 878 -24.165 29.372 27.840 1.00 21.15 C ATOM 650 C ILE A 878 -24.499 29.254 29.316 1.00 21.12 C ATOM 651 O ILE A 878 -25.585 29.637 29.753 1.00 21.09 O ATOM 652 CB ILE A 878 -24.227 27.976 27.199 1.00 21.06 C ATOM 653 CG1 ILE A 878 -24.076 28.058 25.683 1.00 21.08 C ATOM 654 CG2 ILE A 878 -25.556 27.285 27.559 1.00 20.94 C ATOM 655 CD1 ILE A 878 -23.906 26.695 25.028 1.00 21.91 C ATOM 656 H ILE A 878 -22.085 29.477 27.220 1.00 0.00 H ATOM 657 N ASP A 879 -23.547 28.739 30.089 1.00 21.13 N ATOM 658 CA ASP A 879 -23.770 28.488 31.509 1.00 21.10 C ATOM 659 C ASP A 879 -24.147 29.767 32.267 1.00 21.16 C ATOM 660 O ASP A 879 -24.986 29.738 33.172 1.00 21.11 O ATOM 661 CB ASP A 879 -22.528 27.838 32.128 1.00 21.12 C ATOM 662 CG ASP A 879 -22.812 27.203 33.475 1.00 30.03 C ATOM 663 OD1 ASP A 879 -23.744 26.375 33.569 1.00 26.04 O ATOM 664 OD2 ASP A 879 -22.105 27.541 34.449 1.00 32.42 O ATOM 665 H ASP A 879 -22.622 28.510 29.672 1.00 0.00 H ATOM 666 N LEU A 880 -23.534 30.888 31.892 1.00 21.27 N ATOM 667 CA LEU A 880 -23.858 32.158 32.526 1.00 21.33 C ATOM 668 C LEU A 880 -25.349 32.482 32.372 1.00 21.28 C ATOM 669 O LEU A 880 -25.988 32.949 33.314 1.00 21.27 O ATOM 670 CB LEU A 880 -22.996 33.286 31.945 1.00 23.85 C ATOM 671 CG LEU A 880 -23.091 34.632 32.670 1.00 25.37 C ATOM 672 CD1 LEU A 880 -22.600 34.499 34.104 1.00 26.48 C ATOM 673 CD2 LEU A 880 -22.290 35.690 31.918 1.00 25.54 C ATOM 674 H LEU A 880 -22.817 30.856 31.139 1.00 0.00 H ATOM 675 N VAL A 881 -25.898 32.213 31.188 1.00 21.24 N ATOM 676 CA VAL A 881 -27.305 32.499 30.924 1.00 22.08 C ATOM 677 C VAL A 881 -28.198 31.522 31.693 1.00 21.07 C ATOM 678 O VAL A 881 -29.250 31.903 32.228 1.00 21.04 O ATOM 679 CB VAL A 881 -27.616 32.446 29.413 1.00 22.76 C ATOM 680 CG1 VAL A 881 -29.096 32.715 29.156 1.00 23.12 C ATOM 681 CG2 VAL A 881 -26.774 33.475 28.680 1.00 23.42 C ATOM 682 H VAL A 881 -25.313 31.792 30.438 1.00 0.00 H ATOM 683 N LEU A 882 -27.771 30.265 31.761 1.00 21.01 N ATOM 684 CA LEU A 882 -28.502 29.271 32.540 1.00 20.90 C ATOM 685 C LEU A 882 -28.597 29.695 34.008 1.00 20.92 C ATOM 686 O LEU A 882 -29.638 29.545 34.651 1.00 20.86 O ATOM 687 CB LEU A 882 -27.830 27.903 32.418 1.00 20.85 C ATOM 688 CG LEU A 882 -27.725 27.373 30.992 1.00 20.82 C ATOM 689 CD1 LEU A 882 -27.093 25.991 30.984 1.00 20.77 C ATOM 690 CD2 LEU A 882 -29.096 27.321 30.349 1.00 20.76 C ATOM 691 H LEU A 882 -26.907 29.987 31.254 1.00 0.00 H ATOM 692 N GLU A 883 -27.509 30.245 34.539 1.00 21.01 N ATOM 693 CA GLU A 883 -27.514 30.697 35.924 1.00 22.39 C ATOM 694 C GLU A 883 -28.363 31.954 36.074 1.00 21.08 C ATOM 695 O GLU A 883 -29.049 32.133 37.077 1.00 21.05 O ATOM 696 CB GLU A 883 -26.083 30.951 36.407 1.00 26.25 C ATOM 697 CG GLU A 883 -25.231 29.694 36.479 1.00 34.27 C ATOM 698 CD GLU A 883 -25.748 28.694 37.494 1.00 43.91 C ATOM 699 OE1 GLU A 883 -26.236 29.130 38.562 1.00 47.94 O ATOM 700 OE2 GLU A 883 -25.673 27.475 37.226 1.00 48.28 O ATOM 701 H GLU A 883 -26.650 30.353 33.963 1.00 0.00 H ATOM 702 N GLU A 884 -28.303 32.827 35.073 1.00 22.36 N ATOM 703 CA GLU A 884 -29.102 34.047 35.078 1.00 22.97 C ATOM 704 C GLU A 884 -30.584 33.734 35.235 1.00 24.81 C ATOM 705 O GLU A 884 -31.315 34.435 35.940 1.00 22.96 O ATOM 706 CB GLU A 884 -28.866 34.840 33.790 1.00 24.76 C ATOM 707 CG GLU A 884 -29.750 36.075 33.653 1.00 28.95 C ATOM 708 CD GLU A 884 -29.606 36.753 32.304 1.00 31.96 C ATOM 709 OE1 GLU A 884 -28.757 36.314 31.498 1.00 28.97 O ATOM 710 OE2 GLU A 884 -30.352 37.723 32.049 1.00 35.51 O ATOM 711 H GLU A 884 -27.672 32.636 34.269 1.00 0.00 H ATOM 712 N PHE A 885 -31.016 32.657 34.586 1.00 16.81 N ATOM 713 CA PHE A 885 -32.426 32.280 34.594 1.00 14.43 C ATOM 714 C PHE A 885 -32.742 31.156 35.576 1.00 14.71 C ATOM 715 O PHE A 885 -33.824 30.578 35.513 1.00 16.46 O ATOM 716 CB PHE A 885 -32.878 31.904 33.171 1.00 15.46 C ATOM 717 CG PHE A 885 -33.062 33.095 32.273 1.00 16.86 C ATOM 718 CD1 PHE A 885 -31.982 33.647 31.598 1.00 18.76 C ATOM 719 CD2 PHE A 885 -34.309 33.682 32.125 1.00 20.26 C ATOM 720 CE1 PHE A 885 -32.145 34.757 30.786 1.00 22.45 C ATOM 721 CE2 PHE A 885 -34.478 34.793 31.309 1.00 21.69 C ATOM 722 CZ PHE A 885 -33.394 35.331 30.642 1.00 21.86 C ATOM 723 H PHE A 885 -30.335 32.071 34.062 1.00 0.00 H ATOM 724 N SER A 886 -31.810 30.868 36.488 1.00 14.22 N ATOM 725 CA SER A 886 -32.016 29.875 37.545 1.00 14.55 C ATOM 726 C SER A 886 -32.541 28.558 36.990 1.00 14.07 C ATOM 727 O SER A 886 -33.510 27.990 37.499 1.00 15.30 O ATOM 728 CB SER A 886 -32.976 30.409 38.613 1.00 14.57 C ATOM 729 OG SER A 886 -32.389 31.488 39.328 1.00 18.36 O ATOM 730 HG SER A 886 -33.027 31.816 40.011 1.00 0.00 H ATOM 731 H SER A 886 -30.900 31.370 36.446 1.00 0.00 H ATOM 732 N ILE A 887 -31.886 28.086 35.938 1.00 14.04 N ATOM 733 CA ILE A 887 -32.340 26.896 35.223 1.00 11.70 C ATOM 734 C ILE A 887 -32.039 25.593 35.971 1.00 13.91 C ATOM 735 O ILE A 887 -30.949 25.427 36.543 1.00 15.31 O ATOM 736 CB ILE A 887 -31.710 26.874 33.834 1.00 12.39 C ATOM 737 CG1 ILE A 887 -32.227 28.063 33.010 1.00 11.73 C ATOM 738 CG2 ILE A 887 -31.989 25.542 33.113 1.00 10.69 C ATOM 739 CD1 ILE A 887 -33.756 28.128 32.864 1.00 11.43 C ATOM 740 H ILE A 887 -31.027 28.575 35.614 1.00 0.00 H ATOM 741 N ASP A 888 -33.026 24.684 35.969 1.00 10.92 N ATOM 742 CA ASP A 888 -32.893 23.362 36.576 1.00 11.92 C ATOM 743 C ASP A 888 -32.557 22.273 35.554 1.00 13.02 C ATOM 744 O ASP A 888 -31.839 21.320 35.860 1.00 15.10 O ATOM 745 CB ASP A 888 -34.189 22.962 37.286 1.00 12.14 C ATOM 746 CG ASP A 888 -34.564 23.916 38.383 1.00 13.48 C ATOM 747 OD1 ASP A 888 -33.741 24.110 39.311 1.00 15.08 O ATOM 748 OD2 ASP A 888 -35.677 24.476 38.326 1.00 13.03 O ATOM 749 H ASP A 888 -33.928 24.932 35.514 1.00 0.00 H ATOM 750 N ILE A 889 -33.135 22.399 34.363 1.00 10.57 N ATOM 751 CA ILE A 889 -33.049 21.362 33.342 1.00 10.60 C ATOM 752 C ILE A 889 -32.750 21.982 31.982 1.00 11.53 C ATOM 753 O ILE A 889 -33.346 22.989 31.618 1.00 12.03 O ATOM 754 CB ILE A 889 -34.366 20.541 33.249 1.00 10.02 C ATOM 755 CG1 ILE A 889 -34.610 19.770 34.548 1.00 10.79 C ATOM 756 CG2 ILE A 889 -34.328 19.574 32.054 1.00 12.49 C ATOM 757 CD1 ILE A 889 -35.999 19.142 34.633 1.00 12.87 C ATOM 758 H ILE A 889 -33.667 23.268 34.153 1.00 0.00 H ATOM 759 N VAL A 890 -31.830 21.375 31.242 1.00 10.43 N ATOM 760 CA VAL A 890 -31.489 21.822 29.900 1.00 11.95 C ATOM 761 C VAL A 890 -31.961 20.809 28.866 1.00 12.73 C ATOM 762 O VAL A 890 -31.685 19.620 29.010 1.00 12.19 O ATOM 763 CB VAL A 890 -29.975 22.014 29.748 1.00 11.11 C ATOM 764 CG1 VAL A 890 -29.638 22.476 28.322 1.00 13.26 C ATOM 765 CG2 VAL A 890 -29.465 23.013 30.787 1.00 12.94 C ATOM 766 H VAL A 890 -31.335 20.550 31.636 1.00 0.00 H ATOM 767 N CYS A 891 -32.669 21.273 27.833 1.00 9.67 N ATOM 768 CA CYS A 891 -33.053 20.408 26.704 1.00 8.97 C ATOM 769 C CYS A 891 -32.318 20.823 25.444 1.00 11.44 C ATOM 770 O CYS A 891 -32.395 21.985 25.043 1.00 12.74 O ATOM 771 CB CYS A 891 -34.556 20.484 26.440 1.00 9.04 C ATOM 772 SG CYS A 891 -35.565 19.714 27.718 1.00 11.20 S ATOM 773 H CYS A 891 -32.957 22.272 27.825 1.00 0.00 H ATOM 774 N LEU A 892 -31.603 19.882 24.830 1.00 9.09 N ATOM 775 CA LEU A 892 -30.960 20.129 23.537 1.00 10.30 C ATOM 776 C LEU A 892 -31.915 19.681 22.438 1.00 10.79 C ATOM 777 O LEU A 892 -32.212 18.491 22.306 1.00 11.61 O ATOM 778 CB LEU A 892 -29.630 19.385 23.427 1.00 12.63 C ATOM 779 CG LEU A 892 -28.669 19.560 24.601 1.00 12.43 C ATOM 780 CD1 LEU A 892 -27.352 18.840 24.302 1.00 13.93 C ATOM 781 CD2 LEU A 892 -28.426 21.034 24.903 1.00 13.33 C ATOM 782 H LEU A 892 -31.499 18.950 25.279 1.00 0.00 H ATOM 783 N ALA A 893 -32.434 20.648 21.688 1.00 10.06 N ATOM 784 CA ALA A 893 -33.505 20.382 20.739 1.00 11.75 C ATOM 785 C ALA A 893 -33.080 20.862 19.360 1.00 14.21 C ATOM 786 O ALA A 893 -33.364 21.988 18.966 1.00 14.77 O ATOM 787 CB ALA A 893 -34.789 21.072 21.191 1.00 9.63 C ATOM 788 H ALA A 893 -32.067 21.616 21.781 1.00 0.00 H ATOM 789 N GLY A 894 -32.370 20.006 18.639 1.00 12.86 N ATOM 790 CA GLY A 894 -31.782 20.412 17.376 1.00 13.46 C ATOM 791 C GLY A 894 -30.526 21.254 17.544 1.00 13.67 C ATOM 792 O GLY A 894 -30.041 21.829 16.580 1.00 15.86 O ATOM 793 H GLY A 894 -32.233 19.034 18.982 1.00 0.00 H ATOM 794 N PHE A 895 -30.004 21.328 18.770 1.00 14.66 N ATOM 795 CA PHE A 895 -28.726 21.975 19.060 1.00 15.31 C ATOM 796 C PHE A 895 -27.597 21.094 18.556 1.00 18.25 C ATOM 797 O PHE A 895 -27.501 19.936 18.945 1.00 19.01 O ATOM 798 CB PHE A 895 -28.608 22.208 20.572 1.00 16.88 C ATOM 799 CG PHE A 895 -27.366 22.935 20.990 1.00 15.34 C ATOM 800 CD1 PHE A 895 -27.275 24.309 20.842 1.00 16.63 C ATOM 801 CD2 PHE A 895 -26.306 22.246 21.565 1.00 16.11 C ATOM 802 CE1 PHE A 895 -26.140 24.988 21.253 1.00 18.16 C ATOM 803 CE2 PHE A 895 -25.163 22.916 21.978 1.00 18.34 C ATOM 804 CZ PHE A 895 -25.081 24.284 21.822 1.00 19.45 C ATOM 805 H PHE A 895 -30.533 20.904 19.559 1.00 0.00 H ATOM 806 N MET A 896 -26.735 21.613 17.689 1.00 15.71 N ATOM 807 CA MET A 896 -25.816 20.709 17.009 1.00 17.80 C ATOM 808 C MET A 896 -24.348 20.800 17.456 1.00 20.01 C ATOM 809 O MET A 896 -23.477 20.256 16.784 1.00 23.34 O ATOM 810 CB MET A 896 -25.907 20.927 15.492 1.00 20.93 C ATOM 811 CG MET A 896 -27.243 20.500 14.863 1.00 20.44 C ATOM 812 SD MET A 896 -27.756 18.801 15.250 1.00 25.85 S ATOM 813 CE MET A 896 -26.552 17.881 14.291 1.00 30.29 C ATOM 814 H MET A 896 -26.716 22.636 17.501 1.00 0.00 H ATOM 815 N ARG A 897 -24.071 21.430 18.594 1.00 18.91 N ATOM 816 CA ARG A 897 -22.697 21.492 19.098 1.00 19.35 C ATOM 817 C ARG A 897 -22.404 20.418 20.143 1.00 20.66 C ATOM 818 O ARG A 897 -23.232 20.137 21.018 1.00 18.36 O ATOM 819 CB ARG A 897 -22.391 22.865 19.712 1.00 22.85 C ATOM 820 CG ARG A 897 -22.696 24.049 18.823 1.00 24.03 C ATOM 821 CD ARG A 897 -21.851 24.040 17.574 1.00 26.61 C ATOM 822 NE ARG A 897 -20.433 24.167 17.890 1.00 30.24 N ATOM 823 CZ ARG A 897 -19.470 24.164 16.975 1.00 35.04 C ATOM 824 NH1 ARG A 897 -19.783 24.045 15.691 1.00 36.46 N ATOM 825 NH2 ARG A 897 -18.200 24.281 17.340 1.00 36.45 N ATOM 826 HE ARG A 897 -20.160 24.266 18.889 1.00 0.00 H ATOM 827 HH12 ARG A 897 -19.033 24.042 14.971 1.00 0.00 H ATOM 828 HH11 ARG A 897 -20.779 23.955 15.405 1.00 0.00 H ATOM 829 HH22 ARG A 897 -17.450 24.278 16.620 1.00 0.00 H ATOM 830 HH21 ARG A 897 -17.955 24.376 18.346 1.00 0.00 H ATOM 831 H ARG A 897 -24.837 21.883 19.131 1.00 0.00 H ATOM 832 N ILE A 898 -21.218 19.826 20.042 1.00 19.89 N ATOM 833 CA ILE A 898 -20.682 18.977 21.093 1.00 19.67 C ATOM 834 C ILE A 898 -20.309 19.841 22.296 1.00 19.43 C ATOM 835 O ILE A 898 -19.665 20.875 22.141 1.00 20.81 O ATOM 836 CB ILE A 898 -19.453 18.201 20.602 1.00 19.92 C ATOM 837 CG1 ILE A 898 -19.854 17.279 19.445 1.00 20.07 C ATOM 838 CG2 ILE A 898 -18.812 17.423 21.751 1.00 21.64 C ATOM 839 CD1 ILE A 898 -18.692 16.494 18.869 1.00 24.52 C ATOM 840 H ILE A 898 -20.654 19.976 19.181 1.00 0.00 H ATOM 841 N LEU A 899 -20.729 19.427 23.487 1.00 17.23 N ATOM 842 CA LEU A 899 -20.466 20.182 24.705 1.00 19.09 C ATOM 843 C LEU A 899 -19.221 19.675 25.419 1.00 19.55 C ATOM 844 O LEU A 899 -18.894 18.489 25.349 1.00 19.07 O ATOM 845 CB LEU A 899 -21.675 20.109 25.637 1.00 17.59 C ATOM 846 CG LEU A 899 -22.915 20.798 25.076 1.00 18.51 C ATOM 847 CD1 LEU A 899 -24.143 20.331 25.836 1.00 19.28 C ATOM 848 CD2 LEU A 899 -22.765 22.311 25.176 1.00 19.61 C ATOM 849 H LEU A 899 -21.262 18.536 23.552 1.00 0.00 H ATOM 850 N SER A 900 -18.524 20.586 26.094 1.00 20.68 N ATOM 851 CA SER A 900 -17.303 20.248 26.815 1.00 20.44 C ATOM 852 C SER A 900 -17.565 19.390 28.040 1.00 23.21 C ATOM 853 O SER A 900 -18.660 19.413 28.615 1.00 21.23 O ATOM 854 CB SER A 900 -16.568 21.518 27.251 1.00 22.76 C ATOM 855 OG SER A 900 -17.291 22.182 28.277 1.00 24.43 O ATOM 856 HG SER A 900 -18.189 22.428 27.940 1.00 0.00 H ATOM 857 H SER A 900 -18.861 21.570 26.107 1.00 0.00 H ATOM 858 N GLY A 901 -16.541 18.653 28.456 1.00 22.26 N ATOM 859 CA GLY A 901 -16.648 17.770 29.605 1.00 23.46 C ATOM 860 C GLY A 901 -17.132 18.419 30.893 1.00 23.68 C ATOM 861 O GLY A 901 -18.053 17.904 31.529 1.00 23.50 O ATOM 862 H GLY A 901 -15.637 18.710 27.945 1.00 0.00 H ATOM 863 N PRO A 902 -16.504 19.532 31.306 1.00 25.75 N ATOM 864 CA PRO A 902 -16.920 20.142 32.574 1.00 25.26 C ATOM 865 C PRO A 902 -18.369 20.644 32.565 1.00 23.48 C ATOM 866 O PRO A 902 -19.048 20.525 33.589 1.00 22.19 O ATOM 867 CB PRO A 902 -15.930 21.304 32.742 1.00 26.83 C ATOM 868 CG PRO A 902 -14.714 20.851 32.000 1.00 27.50 C ATOM 869 CD PRO A 902 -15.257 20.132 30.798 1.00 27.16 C ATOM 870 N PHE A 903 -18.826 21.185 31.437 1.00 21.31 N ATOM 871 CA PHE A 903 -20.211 21.635 31.313 1.00 19.55 C ATOM 872 C PHE A 903 -21.165 20.450 31.442 1.00 18.56 C ATOM 873 O PHE A 903 -22.147 20.508 32.184 1.00 17.86 O ATOM 874 CB PHE A 903 -20.420 22.361 29.979 1.00 17.95 C ATOM 875 CG PHE A 903 -21.815 22.901 29.782 1.00 17.14 C ATOM 876 CD1 PHE A 903 -22.155 24.155 30.255 1.00 19.26 C ATOM 877 CD2 PHE A 903 -22.783 22.152 29.126 1.00 17.25 C ATOM 878 CE1 PHE A 903 -23.424 24.662 30.074 1.00 18.93 C ATOM 879 CE2 PHE A 903 -24.057 22.653 28.940 1.00 17.43 C ATOM 880 CZ PHE A 903 -24.380 23.909 29.411 1.00 18.13 C ATOM 881 H PHE A 903 -18.183 21.290 30.626 1.00 0.00 H ATOM 882 N VAL A 904 -20.868 19.374 30.725 1.00 18.18 N ATOM 883 CA VAL A 904 -21.671 18.164 30.811 1.00 17.36 C ATOM 884 C VAL A 904 -21.694 17.619 32.229 1.00 17.91 C ATOM 885 O VAL A 904 -22.739 17.210 32.734 1.00 18.72 O ATOM 886 CB VAL A 904 -21.138 17.088 29.838 1.00 16.97 C ATOM 887 CG1 VAL A 904 -21.810 15.743 30.076 1.00 17.90 C ATOM 888 CG2 VAL A 904 -21.325 17.549 28.396 1.00 18.42 C ATOM 889 H VAL A 904 -20.045 19.396 30.089 1.00 0.00 H ATOM 890 N GLN A 905 -20.541 17.645 32.892 1.00 22.19 N ATOM 891 CA GLN A 905 -20.441 17.116 34.246 1.00 25.20 C ATOM 892 C GLN A 905 -21.260 17.974 35.209 1.00 19.38 C ATOM 893 O GLN A 905 -21.951 17.450 36.084 1.00 20.62 O ATOM 894 CB GLN A 905 -18.968 17.060 34.676 1.00 36.06 C ATOM 895 CG GLN A 905 -18.644 16.314 35.971 1.00 49.12 C ATOM 896 CD GLN A 905 -19.204 14.892 36.045 1.00 61.81 C ATOM 897 OE1 GLN A 905 -19.614 14.302 35.041 1.00 64.32 O ATOM 898 NE2 GLN A 905 -19.130 14.305 37.235 1.00 63.95 N ATOM 899 HE22 GLN A 905 -18.779 14.837 38.056 1.00 0.00 H ATOM 900 HE21 GLN A 905 -19.423 13.313 37.345 1.00 0.00 H ATOM 901 H GLN A 905 -19.698 18.049 32.437 1.00 0.00 H ATOM 902 N LYS A 906 -21.230 19.289 35.010 1.00 17.52 N ATOM 903 CA LYS A 906 -21.982 20.198 35.878 1.00 19.80 C ATOM 904 C LYS A 906 -23.472 19.918 35.777 1.00 20.05 C ATOM 905 O LYS A 906 -24.195 19.944 36.775 1.00 19.52 O ATOM 906 CB LYS A 906 -21.715 21.661 35.524 1.00 21.27 C ATOM 907 CG LYS A 906 -22.577 22.638 36.335 1.00 23.46 C ATOM 908 CD LYS A 906 -22.261 24.091 36.040 1.00 25.32 C ATOM 909 CE LYS A 906 -23.194 25.009 36.817 1.00 26.73 C ATOM 910 NZ LYS A 906 -22.742 26.424 36.779 1.00 26.92 N ATOM 911 HZ1 LYS A 906 -21.793 26.495 37.198 1.00 0.00 H ATOM 912 HZ2 LYS A 906 -22.712 26.751 35.792 1.00 0.00 H ATOM 913 HZ3 LYS A 906 -23.406 27.013 37.320 1.00 0.00 H ATOM 914 H LYS A 906 -20.665 19.677 34.228 1.00 0.00 H ATOM 915 N TRP A 907 -23.921 19.639 34.561 1.00 18.27 N ATOM 916 CA TRP A 907 -25.345 19.464 34.308 1.00 16.54 C ATOM 917 C TRP A 907 -25.746 17.996 34.271 1.00 16.10 C ATOM 918 O TRP A 907 -26.835 17.649 33.813 1.00 15.19 O ATOM 919 CB TRP A 907 -25.728 20.183 33.012 1.00 16.05 C ATOM 920 CG TRP A 907 -25.678 21.665 33.213 1.00 16.93 C ATOM 921 CD1 TRP A 907 -24.623 22.502 32.951 1.00 18.32 C ATOM 922 CD2 TRP A 907 -26.710 22.484 33.779 1.00 17.44 C ATOM 923 NE1 TRP A 907 -24.948 23.795 33.306 1.00 17.44 N ATOM 924 CE2 TRP A 907 -26.224 23.808 33.811 1.00 18.07 C ATOM 925 CE3 TRP A 907 -28.003 22.227 34.251 1.00 17.73 C ATOM 926 CZ2 TRP A 907 -26.987 24.872 34.299 1.00 20.02 C ATOM 927 CZ3 TRP A 907 -28.758 23.285 34.729 1.00 19.25 C ATOM 928 CH2 TRP A 907 -28.250 24.588 34.752 1.00 20.12 C ATOM 929 HE1 TRP A 907 -24.328 24.624 33.207 1.00 0.00 H ATOM 930 H TRP A 907 -23.246 19.544 33.776 1.00 0.00 H ATOM 931 N ASN A 908 -24.877 17.136 34.799 1.00 15.78 N ATOM 932 CA ASN A 908 -25.146 15.705 34.822 1.00 18.22 C ATOM 933 C ASN A 908 -26.476 15.376 35.506 1.00 18.14 C ATOM 934 O ASN A 908 -26.725 15.790 36.642 1.00 19.40 O ATOM 935 CB ASN A 908 -23.994 14.962 35.520 1.00 18.17 C ATOM 936 CG ASN A 908 -24.110 13.456 35.389 1.00 22.56 C ATOM 937 OD1 ASN A 908 -24.256 12.921 34.292 1.00 23.16 O ATOM 938 ND2 ASN A 908 -24.080 12.765 36.520 1.00 26.92 N ATOM 939 HD22 ASN A 908 -23.954 13.258 37.427 1.00 0.00 H ATOM 940 HD21 ASN A 908 -24.182 11.730 36.500 1.00 0.00 H ATOM 941 H ASN A 908 -23.988 17.494 35.203 1.00 0.00 H ATOM 942 N GLY A 909 -27.332 14.645 34.797 1.00 14.88 N ATOM 943 CA GLY A 909 -28.630 14.251 35.304 1.00 14.56 C ATOM 944 C GLY A 909 -29.675 15.333 35.122 1.00 12.58 C ATOM 945 O GLY A 909 -30.818 15.168 35.539 1.00 14.66 O ATOM 946 H GLY A 909 -27.058 14.344 33.840 1.00 0.00 H ATOM 947 N LYS A 910 -29.278 16.434 34.489 1.00 13.00 N ATOM 948 CA LYS A 910 -30.165 17.580 34.316 1.00 13.15 C ATOM 949 C LYS A 910 -30.311 18.010 32.858 1.00 11.83 C ATOM 950 O LYS A 910 -31.048 18.946 32.560 1.00 11.20 O ATOM 951 CB LYS A 910 -29.663 18.767 35.150 1.00 13.72 C ATOM 952 CG LYS A 910 -29.632 18.500 36.650 1.00 16.58 C ATOM 953 CD LYS A 910 -29.077 19.697 37.419 1.00 19.52 C ATOM 954 CE LYS A 910 -28.991 19.404 38.912 1.00 24.34 C ATOM 955 NZ LYS A 910 -28.538 20.598 39.677 1.00 27.84 N ATOM 956 HZ1 LYS A 910 -27.596 20.886 39.343 1.00 0.00 H ATOM 957 HZ2 LYS A 910 -29.212 21.377 39.532 1.00 0.00 H ATOM 958 HZ3 LYS A 910 -28.491 20.363 40.689 1.00 0.00 H ATOM 959 H LYS A 910 -28.311 16.479 34.108 1.00 0.00 H ATOM 960 N MET A 911 -29.617 17.326 31.952 1.00 12.10 N ATOM 961 CA MET A 911 -29.569 17.763 30.566 1.00 10.38 C ATOM 962 C MET A 911 -29.966 16.624 29.629 1.00 11.56 C ATOM 963 O MET A 911 -29.406 15.532 29.710 1.00 12.75 O ATOM 964 CB MET A 911 -28.177 18.302 30.222 1.00 12.40 C ATOM 965 CG MET A 911 -28.078 18.781 28.778 1.00 11.55 C ATOM 966 SD MET A 911 -26.710 19.933 28.536 1.00 18.32 S ATOM 967 CE MET A 911 -25.340 19.025 29.268 1.00 16.50 C ATOM 968 H MET A 911 -29.103 16.469 32.239 1.00 0.00 H ATOM 969 N LEU A 912 -30.966 16.896 28.782 1.00 10.51 N ATOM 970 CA LEU A 912 -31.573 15.911 27.891 1.00 9.97 C ATOM 971 C LEU A 912 -31.306 16.274 26.433 1.00 11.33 C ATOM 972 O LEU A 912 -31.274 17.450 26.087 1.00 11.47 O ATOM 973 CB LEU A 912 -33.087 15.838 28.099 1.00 10.62 C ATOM 974 CG LEU A 912 -33.676 15.225 29.368 1.00 15.91 C ATOM 975 CD1 LEU A 912 -33.304 16.022 30.588 1.00 19.15 C ATOM 976 CD2 LEU A 912 -35.187 15.177 29.217 1.00 15.34 C ATOM 977 H LEU A 912 -31.333 17.869 28.757 1.00 0.00 H ATOM 978 N ASN A 913 -31.149 15.259 25.582 1.00 9.29 N ATOM 979 CA ASN A 913 -30.971 15.465 24.143 1.00 8.63 C ATOM 980 C ASN A 913 -31.924 14.587 23.364 1.00 9.07 C ATOM 981 O ASN A 913 -32.228 13.479 23.802 1.00 9.08 O ATOM 982 CB ASN A 913 -29.530 15.149 23.731 1.00 9.47 C ATOM 983 CG ASN A 913 -29.282 15.351 22.244 1.00 11.28 C ATOM 984 OD1 ASN A 913 -29.483 16.446 21.710 1.00 10.46 O ATOM 985 ND2 ASN A 913 -28.834 14.294 21.567 1.00 11.87 N ATOM 986 HD22 ASN A 913 -28.679 13.390 22.057 1.00 0.00 H ATOM 987 HD21 ASN A 913 -28.640 14.373 20.548 1.00 0.00 H ATOM 988 H ASN A 913 -31.153 14.288 25.953 1.00 0.00 H ATOM 989 N ILE A 914 -32.390 15.075 22.215 1.00 9.28 N ATOM 990 CA ILE A 914 -33.159 14.247 21.286 1.00 9.32 C ATOM 991 C ILE A 914 -32.275 13.878 20.099 1.00 9.94 C ATOM 992 O ILE A 914 -31.567 14.720 19.528 1.00 11.40 O ATOM 993 CB ILE A 914 -34.471 14.945 20.803 1.00 9.59 C ATOM 994 CG1 ILE A 914 -35.290 14.036 19.882 1.00 13.02 C ATOM 995 CG2 ILE A 914 -34.193 16.258 20.102 1.00 10.11 C ATOM 996 CD1 ILE A 914 -36.095 13.027 20.613 1.00 16.03 C ATOM 997 H ILE A 914 -32.202 16.069 21.973 1.00 0.00 H ATOM 998 N HIS A 915 -32.305 12.595 19.751 1.00 7.33 N ATOM 999 CA HIS A 915 -31.457 12.084 18.683 1.00 7.65 C ATOM 1000 C HIS A 915 -32.307 11.240 17.748 1.00 8.77 C ATOM 1001 O HIS A 915 -33.043 10.377 18.208 1.00 8.97 O ATOM 1002 CB HIS A 915 -30.309 11.258 19.264 1.00 9.79 C ATOM 1003 CG HIS A 915 -29.409 10.682 18.222 1.00 10.64 C ATOM 1004 ND1 HIS A 915 -28.390 11.411 17.645 1.00 12.09 N ATOM 1005 CD2 HIS A 915 -29.376 9.460 17.643 1.00 11.35 C ATOM 1006 CE1 HIS A 915 -27.768 10.660 16.752 1.00 12.01 C ATOM 1007 NE2 HIS A 915 -28.348 9.473 16.730 1.00 11.53 N ATOM 1008 H HIS A 915 -32.945 11.945 20.250 1.00 0.00 H ATOM 1009 N PRO A 916 -32.208 11.481 16.425 1.00 8.64 N ATOM 1010 CA PRO A 916 -33.115 10.825 15.475 1.00 8.72 C ATOM 1011 C PRO A 916 -32.647 9.449 15.000 1.00 9.41 C ATOM 1012 O PRO A 916 -32.646 9.162 13.798 1.00 10.20 O ATOM 1013 CB PRO A 916 -33.150 11.812 14.304 1.00 9.96 C ATOM 1014 CG PRO A 916 -31.771 12.371 14.292 1.00 8.67 C ATOM 1015 CD PRO A 916 -31.355 12.488 15.764 1.00 8.79 C ATOM 1016 N SER A 917 -32.252 8.604 15.948 1.00 8.51 N ATOM 1017 CA SER A 917 -32.108 7.170 15.681 1.00 7.22 C ATOM 1018 C SER A 917 -32.486 6.432 16.954 1.00 8.42 C ATOM 1019 O SER A 917 -32.671 7.049 18.013 1.00 9.31 O ATOM 1020 CB SER A 917 -30.680 6.810 15.251 1.00 9.87 C ATOM 1021 OG SER A 917 -29.807 6.856 16.358 1.00 11.11 O ATOM 1022 HG SER A 917 -28.891 6.622 16.064 1.00 0.00 H ATOM 1023 H SER A 917 -32.041 8.968 16.899 1.00 0.00 H ATOM 1024 N LEU A 918 -32.599 5.115 16.839 1.00 8.23 N ATOM 1025 CA LEU A 918 -32.671 4.255 18.016 1.00 6.87 C ATOM 1026 C LEU A 918 -31.247 3.954 18.488 1.00 8.75 C ATOM 1027 O LEU A 918 -30.608 3.000 18.012 1.00 9.18 O ATOM 1028 CB LEU A 918 -33.421 2.960 17.687 1.00 8.37 C ATOM 1029 CG LEU A 918 -34.898 3.130 17.343 1.00 6.82 C ATOM 1030 CD1 LEU A 918 -35.446 1.779 16.913 1.00 9.04 C ATOM 1031 CD2 LEU A 918 -35.685 3.631 18.550 1.00 7.21 C ATOM 1032 H LEU A 918 -32.637 4.687 15.892 1.00 0.00 H ATOM 1033 N LEU A 919 -30.744 4.787 19.395 1.00 8.00 N ATOM 1034 CA LEU A 919 -29.424 4.564 19.978 1.00 8.66 C ATOM 1035 C LEU A 919 -29.422 3.169 20.591 1.00 9.14 C ATOM 1036 O LEU A 919 -30.429 2.728 21.127 1.00 9.85 O ATOM 1037 CB LEU A 919 -29.108 5.640 21.013 1.00 10.73 C ATOM 1038 CG LEU A 919 -28.889 7.012 20.369 1.00 9.52 C ATOM 1039 CD1 LEU A 919 -28.768 8.066 21.445 1.00 10.78 C ATOM 1040 CD2 LEU A 919 -27.656 6.994 19.488 1.00 10.36 C ATOM 1041 H LEU A 919 -31.301 5.612 19.694 1.00 0.00 H ATOM 1042 N PRO A 920 -28.291 2.463 20.511 1.00 9.46 N ATOM 1043 CA PRO A 920 -26.960 2.942 20.118 1.00 10.30 C ATOM 1044 C PRO A 920 -26.626 2.925 18.614 1.00 11.09 C ATOM 1045 O PRO A 920 -25.466 3.206 18.268 1.00 12.59 O ATOM 1046 CB PRO A 920 -26.034 1.982 20.878 1.00 11.33 C ATOM 1047 CG PRO A 920 -26.803 0.689 20.904 1.00 10.34 C ATOM 1048 CD PRO A 920 -28.249 1.104 21.087 1.00 10.48 C ATOM 1049 N SER A 921 -27.593 2.626 17.747 1.00 9.43 N ATOM 1050 CA SER A 921 -27.347 2.711 16.300 1.00 8.76 C ATOM 1051 C SER A 921 -27.254 4.160 15.856 1.00 8.67 C ATOM 1052 O SER A 921 -27.953 5.029 16.391 1.00 10.68 O ATOM 1053 CB SER A 921 -28.449 2.028 15.489 1.00 9.57 C ATOM 1054 OG SER A 921 -28.429 0.614 15.642 1.00 12.49 O ATOM 1055 HG SER A 921 -29.156 0.214 15.102 1.00 0.00 H ATOM 1056 H SER A 921 -28.527 2.331 18.096 1.00 0.00 H ATOM 1057 N PHE A 922 -26.387 4.393 14.875 1.00 10.57 N ATOM 1058 CA PHE A 922 -26.331 5.651 14.120 1.00 9.70 C ATOM 1059 C PHE A 922 -26.124 6.867 15.007 1.00 11.06 C ATOM 1060 O PHE A 922 -26.853 7.859 14.923 1.00 11.00 O ATOM 1061 CB PHE A 922 -27.596 5.803 13.262 1.00 9.40 C ATOM 1062 CG PHE A 922 -27.948 4.556 12.494 1.00 8.75 C ATOM 1063 CD1 PHE A 922 -26.981 3.880 11.766 1.00 10.12 C ATOM 1064 CD2 PHE A 922 -29.238 4.029 12.536 1.00 9.09 C ATOM 1065 CE1 PHE A 922 -27.298 2.723 11.071 1.00 10.55 C ATOM 1066 CE2 PHE A 922 -29.556 2.877 11.855 1.00 10.38 C ATOM 1067 CZ PHE A 922 -28.585 2.219 11.108 1.00 10.07 C ATOM 1068 H PHE A 922 -25.711 3.642 14.629 1.00 0.00 H ATOM 1069 N LYS A 923 -25.087 6.795 15.836 1.00 11.53 N ATOM 1070 CA LYS A 923 -24.624 7.970 16.573 1.00 12.53 C ATOM 1071 C LYS A 923 -24.075 9.007 15.602 1.00 13.62 C ATOM 1072 O LYS A 923 -23.578 8.656 14.528 1.00 13.87 O ATOM 1073 CB LYS A 923 -23.540 7.586 17.583 1.00 13.76 C ATOM 1074 CG LYS A 923 -23.989 6.567 18.613 1.00 15.16 C ATOM 1075 CD LYS A 923 -22.858 6.172 19.560 1.00 20.58 C ATOM 1076 CE LYS A 923 -23.379 5.230 20.641 1.00 24.67 C ATOM 1077 NZ LYS A 923 -22.279 4.768 21.548 1.00 29.18 N ATOM 1078 HZ1 LYS A 923 -21.561 4.263 20.991 1.00 0.00 H ATOM 1079 HZ2 LYS A 923 -21.844 5.592 22.011 1.00 0.00 H ATOM 1080 HZ3 LYS A 923 -22.671 4.130 22.269 1.00 0.00 H ATOM 1081 H LYS A 923 -24.596 5.887 15.963 1.00 0.00 H ATOM 1082 N GLY A 924 -24.134 10.278 15.984 1.00 13.97 N ATOM 1083 CA GLY A 924 -23.535 11.329 15.176 1.00 13.81 C ATOM 1084 C GLY A 924 -24.533 12.306 14.600 1.00 15.86 C ATOM 1085 O GLY A 924 -25.722 12.278 14.932 1.00 16.71 O ATOM 1086 H GLY A 924 -24.615 10.525 16.873 1.00 0.00 H ATOM 1087 N SER A 925 -24.055 13.162 13.697 1.00 15.67 N ATOM 1088 CA SER A 925 -24.862 14.282 13.234 1.00 16.33 C ATOM 1089 C SER A 925 -25.681 13.987 11.987 1.00 18.46 C ATOM 1090 O SER A 925 -26.486 14.829 11.575 1.00 19.10 O ATOM 1091 CB SER A 925 -23.963 15.489 12.967 1.00 18.80 C ATOM 1092 OG SER A 925 -23.091 15.188 11.893 1.00 21.86 O ATOM 1093 HG SER A 925 -22.535 14.404 12.131 1.00 0.00 H ATOM 1094 H SER A 925 -23.095 13.028 13.319 1.00 0.00 H ATOM 1095 N ASN A 926 -25.497 12.802 11.396 1.00 14.20 N ATOM 1096 CA ASN A 926 -26.211 12.438 10.178 1.00 12.67 C ATOM 1097 C ASN A 926 -26.894 11.084 10.296 1.00 10.49 C ATOM 1098 O ASN A 926 -26.747 10.201 9.445 1.00 11.70 O ATOM 1099 CB ASN A 926 -25.257 12.420 8.991 1.00 15.65 C ATOM 1100 CG ASN A 926 -24.186 11.351 9.120 1.00 16.88 C ATOM 1101 OD1 ASN A 926 -23.827 10.932 10.228 1.00 15.68 O ATOM 1102 ND2 ASN A 926 -23.671 10.896 7.978 1.00 18.49 N ATOM 1103 HD22 ASN A 926 -24.003 11.277 7.069 1.00 0.00 H ATOM 1104 HD21 ASN A 926 -22.937 10.159 7.996 1.00 0.00 H ATOM 1105 H ASN A 926 -24.829 12.124 11.815 1.00 0.00 H ATOM 1106 N ALA A 927 -27.668 10.928 11.358 1.00 9.54 N ATOM 1107 CA ALA A 927 -28.277 9.630 11.636 1.00 9.23 C ATOM 1108 C ALA A 927 -29.153 9.094 10.498 1.00 9.48 C ATOM 1109 O ALA A 927 -29.089 7.907 10.195 1.00 9.67 O ATOM 1110 CB ALA A 927 -29.083 9.713 12.922 1.00 11.43 C ATOM 1111 H ALA A 927 -27.843 11.731 11.996 1.00 0.00 H ATOM 1112 N HIS A 928 -29.952 9.945 9.853 1.00 7.91 N ATOM 1113 CA HIS A 928 -30.822 9.460 8.788 1.00 8.86 C ATOM 1114 C HIS A 928 -30.014 8.972 7.586 1.00 8.67 C ATOM 1115 O HIS A 928 -30.356 7.953 6.991 1.00 10.06 O ATOM 1116 CB HIS A 928 -31.808 10.541 8.332 1.00 9.51 C ATOM 1117 CG HIS A 928 -32.762 10.970 9.402 1.00 8.98 C ATOM 1118 ND1 HIS A 928 -33.560 10.080 10.079 1.00 9.79 N ATOM 1119 CD2 HIS A 928 -33.037 12.195 9.903 1.00 11.58 C ATOM 1120 CE1 HIS A 928 -34.296 10.743 10.960 1.00 10.10 C ATOM 1121 NE2 HIS A 928 -33.994 12.022 10.878 1.00 12.81 N ATOM 1122 H HIS A 928 -29.955 10.953 10.109 1.00 0.00 H ATOM 1123 N GLU A 929 -28.948 9.698 7.244 1.00 10.53 N ATOM 1124 CA GLU A 929 -28.090 9.246 6.149 1.00 10.31 C ATOM 1125 C GLU A 929 -27.554 7.856 6.446 1.00 10.18 C ATOM 1126 O GLU A 929 -27.518 6.987 5.570 1.00 11.49 O ATOM 1127 CB GLU A 929 -26.930 10.217 5.919 1.00 10.48 C ATOM 1128 CG GLU A 929 -27.361 11.557 5.354 1.00 12.49 C ATOM 1129 CD GLU A 929 -26.174 12.409 4.934 1.00 15.79 C ATOM 1130 OE1 GLU A 929 -25.041 12.121 5.381 1.00 17.82 O ATOM 1131 OE2 GLU A 929 -26.371 13.364 4.150 1.00 18.55 O ATOM 1132 H GLU A 929 -28.729 10.579 7.752 1.00 0.00 H ATOM 1133 N GLN A 930 -27.139 7.648 7.690 1.00 10.12 N ATOM 1134 CA GLN A 930 -26.603 6.353 8.094 1.00 9.89 C ATOM 1135 C GLN A 930 -27.651 5.250 8.049 1.00 11.71 C ATOM 1136 O GLN A 930 -27.390 4.148 7.569 1.00 11.46 O ATOM 1137 CB GLN A 930 -26.040 6.430 9.502 1.00 8.90 C ATOM 1138 CG GLN A 930 -24.797 7.286 9.662 1.00 10.83 C ATOM 1139 CD GLN A 930 -24.337 7.263 11.096 1.00 11.70 C ATOM 1140 OE1 GLN A 930 -24.071 6.188 11.659 1.00 13.59 O ATOM 1141 NE2 GLN A 930 -24.254 8.436 11.709 1.00 14.71 N ATOM 1142 HE22 GLN A 930 -24.487 9.309 11.195 1.00 0.00 H ATOM 1143 HE21 GLN A 930 -23.955 8.483 12.704 1.00 0.00 H ATOM 1144 H GLN A 930 -27.197 8.419 8.386 1.00 0.00 H ATOM 1145 N ALA A 931 -28.838 5.549 8.576 1.00 10.02 N ATOM 1146 CA ALA A 931 -29.915 4.575 8.576 1.00 7.60 C ATOM 1147 C ALA A 931 -30.262 4.144 7.157 1.00 8.83 C ATOM 1148 O ALA A 931 -30.481 2.963 6.881 1.00 9.44 O ATOM 1149 CB ALA A 931 -31.149 5.146 9.274 1.00 9.16 C ATOM 1150 H ALA A 931 -28.995 6.489 8.991 1.00 0.00 H ATOM 1151 N LEU A 932 -30.316 5.112 6.249 1.00 10.41 N ATOM 1152 CA LEU A 932 -30.668 4.805 4.877 1.00 10.09 C ATOM 1153 C LEU A 932 -29.548 4.024 4.178 1.00 9.70 C ATOM 1154 O LEU A 932 -29.823 3.086 3.431 1.00 12.32 O ATOM 1155 CB LEU A 932 -31.003 6.098 4.113 1.00 10.67 C ATOM 1156 CG LEU A 932 -32.307 6.759 4.568 1.00 10.65 C ATOM 1157 CD1 LEU A 932 -32.438 8.169 3.990 1.00 13.26 C ATOM 1158 CD2 LEU A 932 -33.512 5.909 4.167 1.00 11.54 C ATOM 1159 H LEU A 932 -30.105 6.093 6.523 1.00 0.00 H ATOM 1160 N GLU A 933 -28.296 4.401 4.433 1.00 11.10 N ATOM 1161 CA GLU A 933 -27.169 3.696 3.821 1.00 11.40 C ATOM 1162 C GLU A 933 -27.120 2.250 4.309 1.00 12.26 C ATOM 1163 O GLU A 933 -26.854 1.315 3.543 1.00 13.46 O ATOM 1164 CB GLU A 933 -25.853 4.418 4.130 1.00 11.88 C ATOM 1165 CG GLU A 933 -24.587 3.676 3.664 1.00 16.29 C ATOM 1166 CD GLU A 933 -24.563 3.391 2.164 1.00 19.12 C ATOM 1167 OE1 GLU A 933 -25.225 4.112 1.388 1.00 19.90 O ATOM 1168 OE2 GLU A 933 -23.868 2.435 1.751 1.00 20.77 O ATOM 1169 H GLU A 933 -28.118 5.202 5.072 1.00 0.00 H ATOM 1170 N THR A 934 -27.405 2.061 5.589 1.00 10.75 N ATOM 1171 CA THR A 934 -27.342 0.735 6.195 1.00 10.40 C ATOM 1172 C THR A 934 -28.491 -0.154 5.738 1.00 12.81 C ATOM 1173 O THR A 934 -28.339 -1.376 5.630 1.00 17.11 O ATOM 1174 CB THR A 934 -27.347 0.843 7.733 1.00 12.51 C ATOM 1175 OG1 THR A 934 -26.146 1.491 8.147 1.00 14.49 O ATOM 1176 CG2 THR A 934 -27.424 -0.543 8.393 1.00 13.66 C ATOM 1177 HG1 THR A 934 -26.105 2.395 7.745 1.00 0.00 H ATOM 1178 H THR A 934 -27.680 2.875 6.175 1.00 0.00 H ATOM 1179 N GLY A 935 -29.643 0.450 5.453 1.00 10.93 N ATOM 1180 CA GLY A 935 -30.764 -0.306 4.937 1.00 9.24 C ATOM 1181 C GLY A 935 -31.712 -0.867 5.987 1.00 9.84 C ATOM 1182 O GLY A 935 -32.424 -1.827 5.722 1.00 10.43 O ATOM 1183 H GLY A 935 -29.738 1.475 5.603 1.00 0.00 H ATOM 1184 N VAL A 936 -31.735 -0.271 7.171 1.00 9.57 N ATOM 1185 CA VAL A 936 -32.689 -0.725 8.181 1.00 8.31 C ATOM 1186 C VAL A 936 -34.113 -0.485 7.673 1.00 8.80 C ATOM 1187 O VAL A 936 -34.342 0.403 6.844 1.00 9.96 O ATOM 1188 CB VAL A 936 -32.488 -0.001 9.540 1.00 7.47 C ATOM 1189 CG1 VAL A 936 -31.113 -0.326 10.126 1.00 8.46 C ATOM 1190 CG2 VAL A 936 -32.649 1.525 9.398 1.00 8.83 C ATOM 1191 H VAL A 936 -31.082 0.511 7.379 1.00 0.00 H ATOM 1192 N THR A 937 -35.065 -1.273 8.165 1.00 8.90 N ATOM 1193 CA THR A 937 -36.469 -1.013 7.858 1.00 6.94 C ATOM 1194 C THR A 937 -37.187 -0.427 9.068 1.00 7.57 C ATOM 1195 O THR A 937 -38.337 0.000 8.970 1.00 8.67 O ATOM 1196 CB THR A 937 -37.199 -2.278 7.409 1.00 8.26 C ATOM 1197 OG1 THR A 937 -37.209 -3.209 8.496 1.00 10.71 O ATOM 1198 CG2 THR A 937 -36.491 -2.908 6.203 1.00 10.93 C ATOM 1199 HG1 THR A 937 -37.680 -4.034 8.218 1.00 0.00 H ATOM 1200 H THR A 937 -34.808 -2.078 8.771 1.00 0.00 H ATOM 1201 N VAL A 938 -36.496 -0.406 10.204 1.00 7.24 N ATOM 1202 CA VAL A 938 -36.999 0.273 11.405 1.00 6.96 C ATOM 1203 C VAL A 938 -35.939 1.210 11.953 1.00 7.04 C ATOM 1204 O VAL A 938 -34.802 0.796 12.188 1.00 8.99 O ATOM 1205 CB VAL A 938 -37.405 -0.741 12.502 1.00 6.98 C ATOM 1206 CG1 VAL A 938 -37.792 -0.021 13.811 1.00 8.35 C ATOM 1207 CG2 VAL A 938 -38.558 -1.610 12.015 1.00 9.46 C ATOM 1208 H VAL A 938 -35.573 -0.884 10.243 1.00 0.00 H ATOM 1209 N THR A 939 -36.294 2.487 12.121 1.00 6.52 N ATOM 1210 CA THR A 939 -35.427 3.432 12.808 1.00 7.87 C ATOM 1211 C THR A 939 -36.254 4.034 13.937 1.00 6.73 C ATOM 1212 O THR A 939 -37.138 3.362 14.453 1.00 7.65 O ATOM 1213 CB THR A 939 -34.855 4.500 11.833 1.00 9.01 C ATOM 1214 OG1 THR A 939 -33.879 5.310 12.501 1.00 8.43 O ATOM 1215 CG2 THR A 939 -35.955 5.369 11.193 1.00 9.36 C ATOM 1216 HG1 THR A 939 -33.524 5.985 11.870 1.00 0.00 H ATOM 1217 H THR A 939 -37.210 2.813 11.753 1.00 0.00 H ATOM 1218 N GLY A 940 -35.951 5.256 14.360 1.00 7.82 N ATOM 1219 CA GLY A 940 -36.739 5.866 15.413 1.00 7.59 C ATOM 1220 C GLY A 940 -35.994 7.036 16.007 1.00 6.54 C ATOM 1221 O GLY A 940 -35.124 7.616 15.368 1.00 8.02 O ATOM 1222 H GLY A 940 -35.153 5.772 13.938 1.00 0.00 H ATOM 1223 N CYS A 941 -36.339 7.375 17.240 1.00 6.97 N ATOM 1224 CA CYS A 941 -35.660 8.461 17.925 1.00 7.80 C ATOM 1225 C CYS A 941 -35.490 8.109 19.394 1.00 7.99 C ATOM 1226 O CYS A 941 -36.139 7.192 19.917 1.00 7.51 O ATOM 1227 CB CYS A 941 -36.426 9.776 17.780 1.00 9.24 C ATOM 1228 SG CYS A 941 -38.178 9.654 18.249 1.00 9.68 S ATOM 1229 H CYS A 941 -37.103 6.859 17.722 1.00 0.00 H ATOM 1230 N THR A 942 -34.597 8.850 20.033 1.00 6.37 N ATOM 1231 CA THR A 942 -34.153 8.596 21.407 1.00 7.21 C ATOM 1232 C THR A 942 -34.029 9.894 22.172 1.00 7.55 C ATOM 1233 O THR A 942 -33.400 10.833 21.681 1.00 8.76 O ATOM 1234 CB THR A 942 -32.773 7.907 21.422 1.00 7.54 C ATOM 1235 OG1 THR A 942 -32.845 6.676 20.695 1.00 7.87 O ATOM 1236 CG2 THR A 942 -32.283 7.637 22.865 1.00 9.44 C ATOM 1237 HG1 THR A 942 -33.111 6.862 19.760 1.00 0.00 H ATOM 1238 H THR A 942 -34.186 9.662 19.529 1.00 0.00 H ATOM 1239 N VAL A 943 -34.596 9.945 23.376 1.00 6.73 N ATOM 1240 CA VAL A 943 -34.229 10.999 24.314 1.00 6.50 C ATOM 1241 C VAL A 943 -33.317 10.397 25.370 1.00 9.42 C ATOM 1242 O VAL A 943 -33.652 9.367 25.956 1.00 9.61 O ATOM 1243 CB VAL A 943 -35.453 11.633 25.011 1.00 7.45 C ATOM 1244 CG1 VAL A 943 -34.993 12.720 25.980 1.00 9.17 C ATOM 1245 CG2 VAL A 943 -36.431 12.204 23.995 1.00 10.83 C ATOM 1246 H VAL A 943 -35.302 9.231 23.648 1.00 0.00 H ATOM 1247 N HIS A 944 -32.171 11.030 25.598 1.00 8.78 N ATOM 1248 CA HIS A 944 -31.202 10.501 26.548 1.00 8.43 C ATOM 1249 C HIS A 944 -30.608 11.606 27.397 1.00 11.62 C ATOM 1250 O HIS A 944 -30.573 12.770 26.998 1.00 10.68 O ATOM 1251 CB HIS A 944 -30.081 9.746 25.816 1.00 9.63 C ATOM 1252 CG HIS A 944 -29.278 10.608 24.896 1.00 9.48 C ATOM 1253 ND1 HIS A 944 -28.086 11.193 25.277 1.00 12.10 N ATOM 1254 CD2 HIS A 944 -29.492 10.994 23.616 1.00 10.71 C ATOM 1255 CE1 HIS A 944 -27.608 11.904 24.274 1.00 12.06 C ATOM 1256 NE2 HIS A 944 -28.440 11.798 23.251 1.00 11.45 N ATOM 1257 H HIS A 944 -31.963 11.914 25.092 1.00 0.00 H ATOM 1258 N PHE A 945 -30.152 11.241 28.586 1.00 10.30 N ATOM 1259 CA PHE A 945 -29.325 12.151 29.363 1.00 11.59 C ATOM 1260 C PHE A 945 -28.014 12.369 28.629 1.00 12.12 C ATOM 1261 O PHE A 945 -27.443 11.435 28.059 1.00 13.79 O ATOM 1262 CB PHE A 945 -29.049 11.594 30.758 1.00 11.93 C ATOM 1263 CG PHE A 945 -30.214 11.709 31.702 1.00 12.35 C ATOM 1264 CD1 PHE A 945 -30.616 12.953 32.179 1.00 15.29 C ATOM 1265 CD2 PHE A 945 -30.887 10.578 32.132 1.00 12.43 C ATOM 1266 CE1 PHE A 945 -31.685 13.060 33.063 1.00 13.50 C ATOM 1267 CE2 PHE A 945 -31.947 10.678 33.021 1.00 12.92 C ATOM 1268 CZ PHE A 945 -32.348 11.917 33.480 1.00 12.99 C ATOM 1269 H PHE A 945 -30.386 10.301 28.965 1.00 0.00 H ATOM 1270 N VAL A 946 -27.531 13.599 28.655 1.00 11.30 N ATOM 1271 CA VAL A 946 -26.273 13.931 28.000 1.00 12.52 C ATOM 1272 C VAL A 946 -25.071 13.564 28.865 1.00 14.20 C ATOM 1273 O VAL A 946 -24.926 14.048 29.998 1.00 15.43 O ATOM 1274 CB VAL A 946 -26.235 15.424 27.644 1.00 12.75 C ATOM 1275 CG1 VAL A 946 -24.860 15.822 27.125 1.00 13.55 C ATOM 1276 CG2 VAL A 946 -27.310 15.712 26.598 1.00 13.64 C ATOM 1277 H VAL A 946 -28.059 14.344 29.153 1.00 0.00 H ATOM 1278 N ALA A 947 -24.223 12.689 28.322 1.00 14.79 N ATOM 1279 CA ALA A 947 -22.956 12.313 28.965 1.00 15.15 C ATOM 1280 C ALA A 947 -21.810 12.872 28.139 1.00 17.26 C ATOM 1281 O ALA A 947 -22.032 13.384 27.049 1.00 18.66 O ATOM 1282 CB ALA A 947 -22.845 10.804 29.089 1.00 17.84 C ATOM 1283 H ALA A 947 -24.468 12.256 27.409 1.00 0.00 H ATOM 1284 N GLU A 948 -20.579 12.786 28.638 1.00 18.58 N ATOM 1285 CA GLU A 948 -19.478 13.397 27.904 1.00 18.50 C ATOM 1286 C GLU A 948 -19.299 12.735 26.536 1.00 20.35 C ATOM 1287 O GLU A 948 -19.111 13.417 25.535 1.00 20.05 O ATOM 1288 CB GLU A 948 -18.175 13.336 28.708 1.00 23.46 C ATOM 1289 CG GLU A 948 -17.032 14.026 27.987 1.00 28.45 C ATOM 1290 CD GLU A 948 -15.872 14.376 28.896 1.00 32.61 C ATOM 1291 OE1 GLU A 948 -15.936 14.061 30.102 1.00 33.54 O ATOM 1292 OE2 GLU A 948 -14.898 14.976 28.395 1.00 35.67 O ATOM 1293 H GLU A 948 -20.406 12.291 29.536 1.00 0.00 H ATOM 1294 N ASP A 949 -19.369 11.407 26.510 1.00 21.25 N ATOM 1295 CA ASP A 949 -19.348 10.649 25.264 1.00 22.40 C ATOM 1296 C ASP A 949 -20.622 10.941 24.469 1.00 21.42 C ATOM 1297 O ASP A 949 -21.727 10.690 24.955 1.00 21.34 O ATOM 1298 CB ASP A 949 -19.222 9.154 25.564 1.00 24.76 C ATOM 1299 CG ASP A 949 -18.857 8.336 24.347 1.00 26.71 C ATOM 1300 OD1 ASP A 949 -18.423 8.923 23.335 1.00 30.01 O ATOM 1301 OD2 ASP A 949 -18.996 7.096 24.415 1.00 27.48 O ATOM 1302 H ASP A 949 -19.441 10.891 27.410 1.00 0.00 H ATOM 1303 N VAL A 950 -20.471 11.477 23.260 1.00 19.85 N ATOM 1304 CA VAL A 950 -21.627 11.908 22.475 1.00 18.46 C ATOM 1305 C VAL A 950 -22.581 10.768 22.120 1.00 18.28 C ATOM 1306 O VAL A 950 -22.159 9.703 21.664 1.00 18.59 O ATOM 1307 CB VAL A 950 -21.169 12.622 21.188 1.00 21.48 C ATOM 1308 CG1 VAL A 950 -22.357 13.029 20.337 1.00 21.54 C ATOM 1309 CG2 VAL A 950 -20.342 13.845 21.551 1.00 25.24 C ATOM 1310 H VAL A 950 -19.515 11.591 22.867 1.00 0.00 H ATOM 1311 N ASP A 951 -23.868 11.007 22.371 1.00 15.64 N ATOM 1312 CA ASP A 951 -24.955 10.066 22.075 1.00 14.28 C ATOM 1313 C ASP A 951 -24.811 8.737 22.814 1.00 16.10 C ATOM 1314 O ASP A 951 -25.330 7.710 22.362 1.00 17.73 O ATOM 1315 CB ASP A 951 -25.058 9.828 20.560 1.00 15.59 C ATOM 1316 CG ASP A 951 -25.398 11.098 19.792 1.00 17.16 C ATOM 1317 OD1 ASP A 951 -25.952 12.050 20.398 1.00 17.67 O ATOM 1318 OD2 ASP A 951 -25.129 11.155 18.576 1.00 18.24 O ATOM 1319 H ASP A 951 -24.118 11.919 22.804 1.00 0.00 H ATOM 1320 N ALA A 952 -24.136 8.760 23.965 1.00 16.96 N ATOM 1321 CA ALA A 952 -23.902 7.542 24.740 1.00 16.55 C ATOM 1322 C ALA A 952 -24.501 7.588 26.144 1.00 15.70 C ATOM 1323 O ALA A 952 -24.402 6.611 26.886 1.00 17.49 O ATOM 1324 CB ALA A 952 -22.398 7.251 24.834 1.00 18.75 C ATOM 1325 H ALA A 952 -23.768 9.666 24.319 1.00 0.00 H ATOM 1326 N GLY A 953 -25.140 8.702 26.504 1.00 13.05 N ATOM 1327 CA GLY A 953 -25.743 8.853 27.816 1.00 11.41 C ATOM 1328 C GLY A 953 -26.971 7.981 28.030 1.00 11.87 C ATOM 1329 O GLY A 953 -27.458 7.328 27.093 1.00 14.58 O ATOM 1330 H GLY A 953 -25.208 9.486 25.824 1.00 0.00 H ATOM 1331 N GLN A 954 -27.486 7.975 29.258 1.00 12.10 N ATOM 1332 CA GLN A 954 -28.525 7.020 29.621 1.00 13.34 C ATOM 1333 C GLN A 954 -29.847 7.333 28.937 1.00 13.28 C ATOM 1334 O GLN A 954 -30.317 8.471 28.926 1.00 11.71 O ATOM 1335 CB GLN A 954 -28.693 6.964 31.133 1.00 15.85 C ATOM 1336 CG GLN A 954 -27.489 6.313 31.811 1.00 18.50 C ATOM 1337 CD GLN A 954 -27.070 4.977 31.159 1.00 24.60 C ATOM 1338 OE1 GLN A 954 -27.708 3.943 31.357 1.00 29.14 O ATOM 1339 NE2 GLN A 954 -25.987 5.006 30.388 1.00 28.99 N ATOM 1340 HE22 GLN A 954 -25.474 5.900 30.245 1.00 0.00 H ATOM 1341 HE21 GLN A 954 -25.653 4.135 29.928 1.00 0.00 H ATOM 1342 H GLN A 954 -27.144 8.658 29.964 1.00 0.00 H ATOM 1343 N ILE A 955 -30.415 6.298 28.338 1.00 11.57 N ATOM 1344 CA ILE A 955 -31.641 6.419 27.561 1.00 10.33 C ATOM 1345 C ILE A 955 -32.860 6.554 28.457 1.00 11.40 C ATOM 1346 O ILE A 955 -33.041 5.783 29.404 1.00 12.49 O ATOM 1347 CB ILE A 955 -31.785 5.202 26.631 1.00 9.56 C ATOM 1348 CG1 ILE A 955 -30.679 5.245 25.569 1.00 10.06 C ATOM 1349 CG2 ILE A 955 -33.171 5.155 25.973 1.00 9.60 C ATOM 1350 CD1 ILE A 955 -30.549 3.951 24.745 1.00 11.03 C ATOM 1351 H ILE A 955 -29.969 5.363 28.426 1.00 0.00 H ATOM 1352 N ILE A 956 -33.697 7.536 28.142 1.00 8.10 N ATOM 1353 CA ILE A 956 -34.929 7.785 28.885 1.00 8.63 C ATOM 1354 C ILE A 956 -36.146 7.211 28.155 1.00 11.16 C ATOM 1355 O ILE A 956 -36.886 6.397 28.713 1.00 10.47 O ATOM 1356 CB ILE A 956 -35.132 9.300 29.126 1.00 8.83 C ATOM 1357 CG1 ILE A 956 -33.951 9.868 29.925 1.00 12.35 C ATOM 1358 CG2 ILE A 956 -36.440 9.559 29.854 1.00 10.62 C ATOM 1359 CD1 ILE A 956 -33.873 11.376 29.905 1.00 12.78 C ATOM 1360 H ILE A 956 -33.466 8.151 27.336 1.00 0.00 H ATOM 1361 N LEU A 957 -36.355 7.629 26.904 1.00 8.54 N ATOM 1362 CA LEU A 957 -37.457 7.119 26.079 1.00 6.97 C ATOM 1363 C LEU A 957 -36.985 6.948 24.645 1.00 7.93 C ATOM 1364 O LEU A 957 -36.037 7.606 24.217 1.00 8.53 O ATOM 1365 CB LEU A 957 -38.666 8.058 26.074 1.00 8.78 C ATOM 1366 CG LEU A 957 -39.455 8.237 27.369 1.00 9.18 C ATOM 1367 CD1 LEU A 957 -40.549 9.268 27.109 1.00 8.99 C ATOM 1368 CD2 LEU A 957 -40.037 6.913 27.821 1.00 10.60 C ATOM 1369 H LEU A 957 -35.714 8.341 26.500 1.00 0.00 H ATOM 1370 N GLN A 958 -37.656 6.062 23.919 1.00 7.95 N ATOM 1371 CA GLN A 958 -37.384 5.827 22.498 1.00 6.33 C ATOM 1372 C GLN A 958 -38.701 5.516 21.836 1.00 8.42 C ATOM 1373 O GLN A 958 -39.648 5.063 22.500 1.00 9.50 O ATOM 1374 CB GLN A 958 -36.414 4.655 22.274 1.00 6.80 C ATOM 1375 CG GLN A 958 -35.033 4.880 22.865 1.00 7.99 C ATOM 1376 CD GLN A 958 -34.093 3.716 22.606 1.00 9.02 C ATOM 1377 OE1 GLN A 958 -34.308 2.617 23.104 1.00 8.42 O ATOM 1378 NE2 GLN A 958 -33.045 3.956 21.825 1.00 7.63 N ATOM 1379 HE22 GLN A 958 -32.902 4.905 21.424 1.00 0.00 H ATOM 1380 HE21 GLN A 958 -32.368 3.195 21.615 1.00 0.00 H ATOM 1381 H GLN A 958 -38.408 5.510 24.379 1.00 0.00 H ATOM 1382 N GLU A 959 -38.773 5.764 20.528 1.00 6.54 N ATOM 1383 CA GLU A 959 -39.945 5.361 19.753 1.00 6.55 C ATOM 1384 C GLU A 959 -39.493 4.906 18.378 1.00 7.94 C ATOM 1385 O GLU A 959 -38.741 5.610 17.697 1.00 8.52 O ATOM 1386 CB GLU A 959 -40.963 6.513 19.628 1.00 8.23 C ATOM 1387 CG GLU A 959 -42.187 6.110 18.799 1.00 9.15 C ATOM 1388 CD GLU A 959 -43.293 7.165 18.762 1.00 17.05 C ATOM 1389 OE1 GLU A 959 -43.381 7.987 19.695 1.00 17.14 O ATOM 1390 OE2 GLU A 959 -44.087 7.159 17.796 1.00 18.80 O ATOM 1391 H GLU A 959 -37.986 6.250 20.053 1.00 0.00 H ATOM 1392 N ALA A 960 -39.947 3.727 17.971 1.00 7.01 N ATOM 1393 CA ALA A 960 -39.619 3.204 16.648 1.00 7.04 C ATOM 1394 C ALA A 960 -40.478 3.828 15.560 1.00 7.89 C ATOM 1395 O ALA A 960 -41.665 4.141 15.776 1.00 10.24 O ATOM 1396 CB ALA A 960 -39.787 1.690 16.637 1.00 7.80 C ATOM 1397 H ALA A 960 -40.548 3.165 18.607 1.00 0.00 H ATOM 1398 N VAL A 961 -39.867 3.982 14.389 1.00 6.66 N ATOM 1399 CA VAL A 961 -40.481 4.580 13.209 1.00 7.45 C ATOM 1400 C VAL A 961 -40.066 3.764 12.000 1.00 7.31 C ATOM 1401 O VAL A 961 -38.879 3.508 11.822 1.00 8.37 O ATOM 1402 CB VAL A 961 -40.015 6.037 13.030 1.00 7.29 C ATOM 1403 CG1 VAL A 961 -40.577 6.616 11.748 1.00 8.71 C ATOM 1404 CG2 VAL A 961 -40.408 6.888 14.246 1.00 9.04 C ATOM 1405 H VAL A 961 -38.884 3.653 14.309 1.00 0.00 H ATOM 1406 N PRO A 962 -41.029 3.351 11.160 1.00 7.17 N ATOM 1407 CA PRO A 962 -40.652 2.545 9.998 1.00 8.66 C ATOM 1408 C PRO A 962 -39.925 3.364 8.943 1.00 10.05 C ATOM 1409 O PRO A 962 -40.184 4.560 8.802 1.00 10.11 O ATOM 1410 CB PRO A 962 -41.992 2.077 9.443 1.00 10.50 C ATOM 1411 CG PRO A 962 -42.946 3.166 9.838 1.00 12.16 C ATOM 1412 CD PRO A 962 -42.477 3.614 11.208 1.00 9.37 C ATOM 1413 N VAL A 963 -39.020 2.705 8.231 1.00 8.33 N ATOM 1414 CA VAL A 963 -38.423 3.239 7.008 1.00 7.51 C ATOM 1415 C VAL A 963 -39.212 2.677 5.841 1.00 10.11 C ATOM 1416 O VAL A 963 -39.425 1.467 5.761 1.00 11.44 O ATOM 1417 CB VAL A 963 -36.948 2.843 6.868 1.00 8.94 C ATOM 1418 CG1 VAL A 963 -36.358 3.432 5.570 1.00 10.39 C ATOM 1419 CG2 VAL A 963 -36.160 3.308 8.072 1.00 10.31 C ATOM 1420 H VAL A 963 -38.721 1.764 8.558 1.00 0.00 H ATOM 1421 N LYS A 964 -39.660 3.555 4.950 1.00 10.62 N ATOM 1422 CA LYS A 964 -40.415 3.125 3.790 1.00 11.14 C ATOM 1423 C LYS A 964 -39.482 3.057 2.607 1.00 13.36 C ATOM 1424 O LYS A 964 -38.540 3.840 2.505 1.00 13.78 O ATOM 1425 CB LYS A 964 -41.582 4.077 3.530 1.00 14.40 C ATOM 1426 CG LYS A 964 -42.501 4.188 4.734 1.00 22.95 C ATOM 1427 CD LYS A 964 -43.928 4.558 4.375 1.00 33.45 C ATOM 1428 CE LYS A 964 -44.844 4.362 5.586 1.00 38.47 C ATOM 1429 NZ LYS A 964 -44.751 2.978 6.161 1.00 41.66 N ATOM 1430 HZ1 LYS A 964 -45.025 2.284 5.437 1.00 0.00 H ATOM 1431 HZ2 LYS A 964 -43.774 2.796 6.466 1.00 0.00 H ATOM 1432 HZ3 LYS A 964 -45.390 2.899 6.977 1.00 0.00 H ATOM 1433 H LYS A 964 -39.466 4.567 5.087 1.00 0.00 H ATOM 1434 N ARG A 965 -39.731 2.117 1.710 1.00 13.87 N ATOM 1435 CA ARG A 965 -38.881 1.997 0.544 1.00 15.33 C ATOM 1436 C ARG A 965 -38.967 3.270 -0.290 1.00 15.02 C ATOM 1437 O ARG A 965 -40.046 3.836 -0.482 1.00 17.11 O ATOM 1438 CB ARG A 965 -39.263 0.758 -0.256 1.00 18.91 C ATOM 1439 CG ARG A 965 -39.107 -0.490 0.600 1.00 20.67 C ATOM 1440 CD ARG A 965 -39.344 -1.762 -0.171 1.00 20.54 C ATOM 1441 NE ARG A 965 -40.753 -2.009 -0.451 1.00 20.96 N ATOM 1442 CZ ARG A 965 -41.650 -2.385 0.457 1.00 20.77 C ATOM 1443 NH1 ARG A 965 -41.308 -2.540 1.741 1.00 12.74 N ATOM 1444 NH2 ARG A 965 -42.904 -2.593 0.078 1.00 23.19 N ATOM 1445 HE ARG A 965 -41.080 -1.882 -1.430 1.00 0.00 H ATOM 1446 HH12 ARG A 965 -42.022 -2.834 2.437 1.00 0.00 H ATOM 1447 HH11 ARG A 965 -40.328 -2.366 2.043 1.00 0.00 H ATOM 1448 HH22 ARG A 965 -43.616 -2.887 0.776 1.00 0.00 H ATOM 1449 HH21 ARG A 965 -43.175 -2.462 -0.917 1.00 0.00 H ATOM 1450 H ARG A 965 -40.533 1.468 1.842 1.00 0.00 H ATOM 1451 N GLY A 966 -37.807 3.744 -0.727 1.00 14.17 N ATOM 1452 CA GLY A 966 -37.728 4.996 -1.455 1.00 13.63 C ATOM 1453 C GLY A 966 -37.569 6.211 -0.563 1.00 11.68 C ATOM 1454 O GLY A 966 -37.494 7.341 -1.065 1.00 12.48 O ATOM 1455 H GLY A 966 -36.936 3.206 -0.544 1.00 0.00 H ATOM 1456 N ASP A 967 -37.517 6.002 0.755 1.00 10.42 N ATOM 1457 CA ASP A 967 -37.317 7.132 1.667 1.00 9.89 C ATOM 1458 C ASP A 967 -36.033 7.895 1.359 1.00 9.34 C ATOM 1459 O ASP A 967 -35.028 7.328 0.891 1.00 12.62 O ATOM 1460 CB ASP A 967 -37.251 6.678 3.135 1.00 9.17 C ATOM 1461 CG ASP A 967 -38.589 6.799 3.882 1.00 10.98 C ATOM 1462 OD1 ASP A 967 -39.535 7.487 3.418 1.00 11.38 O ATOM 1463 OD2 ASP A 967 -38.662 6.199 4.976 1.00 10.23 O ATOM 1464 H ASP A 967 -37.618 5.039 1.134 1.00 0.00 H ATOM 1465 N THR A 968 -36.079 9.181 1.661 1.00 9.30 N ATOM 1466 CA THR A 968 -34.921 10.053 1.624 1.00 9.13 C ATOM 1467 C THR A 968 -34.758 10.653 2.999 1.00 10.52 C ATOM 1468 O THR A 968 -35.629 10.484 3.864 1.00 10.03 O ATOM 1469 CB THR A 968 -35.107 11.182 0.615 1.00 10.85 C ATOM 1470 OG1 THR A 968 -36.214 11.991 1.045 1.00 10.93 O ATOM 1471 CG2 THR A 968 -35.396 10.622 -0.771 1.00 11.72 C ATOM 1472 HG1 THR A 968 -36.350 12.731 0.401 1.00 0.00 H ATOM 1473 H THR A 968 -36.994 9.589 1.940 1.00 0.00 H ATOM 1474 N VAL A 969 -33.664 11.373 3.216 1.00 8.71 N ATOM 1475 CA VAL A 969 -33.542 12.130 4.454 1.00 8.26 C ATOM 1476 C VAL A 969 -34.771 13.029 4.649 1.00 9.15 C ATOM 1477 O VAL A 969 -35.300 13.116 5.752 1.00 10.12 O ATOM 1478 CB VAL A 969 -32.247 12.967 4.467 1.00 9.35 C ATOM 1479 CG1 VAL A 969 -32.257 13.941 5.626 1.00 9.55 C ATOM 1480 CG2 VAL A 969 -31.042 12.032 4.564 1.00 11.01 C ATOM 1481 H VAL A 969 -32.902 11.396 2.509 1.00 0.00 H ATOM 1482 N ALA A 970 -35.251 13.663 3.580 1.00 9.22 N ATOM 1483 CA ALA A 970 -36.435 14.528 3.692 1.00 9.92 C ATOM 1484 C ALA A 970 -37.667 13.792 4.224 1.00 9.62 C ATOM 1485 O ALA A 970 -38.333 14.262 5.164 1.00 9.76 O ATOM 1486 CB ALA A 970 -36.756 15.144 2.344 1.00 10.45 C ATOM 1487 H ALA A 970 -34.784 13.545 2.658 1.00 0.00 H ATOM 1488 N THR A 971 -37.990 12.645 3.629 1.00 9.25 N ATOM 1489 CA THR A 971 -39.234 11.964 4.015 1.00 8.53 C ATOM 1490 C THR A 971 -39.064 11.202 5.329 1.00 8.07 C ATOM 1491 O THR A 971 -39.996 11.174 6.147 1.00 8.77 O ATOM 1492 CB THR A 971 -39.747 11.007 2.923 1.00 10.36 C ATOM 1493 OG1 THR A 971 -38.768 10.003 2.644 1.00 9.74 O ATOM 1494 CG2 THR A 971 -40.061 11.775 1.644 1.00 11.39 C ATOM 1495 HG1 THR A 971 -38.584 9.486 3.468 1.00 0.00 H ATOM 1496 H THR A 971 -37.370 12.237 2.901 1.00 0.00 H ATOM 1497 N LEU A 972 -37.892 10.609 5.545 1.00 7.69 N ATOM 1498 CA LEU A 972 -37.653 9.869 6.784 1.00 7.34 C ATOM 1499 C LEU A 972 -37.584 10.812 7.984 1.00 8.54 C ATOM 1500 O LEU A 972 -38.178 10.519 9.030 1.00 8.42 O ATOM 1501 CB LEU A 972 -36.369 9.019 6.681 1.00 8.04 C ATOM 1502 CG LEU A 972 -36.066 8.175 7.925 1.00 7.32 C ATOM 1503 CD1 LEU A 972 -37.231 7.215 8.233 1.00 8.74 C ATOM 1504 CD2 LEU A 972 -34.768 7.391 7.713 1.00 9.14 C ATOM 1505 H LEU A 972 -37.141 10.672 4.828 1.00 0.00 H ATOM 1506 N SER A 973 -36.882 11.941 7.845 1.00 8.36 N ATOM 1507 CA SER A 973 -36.777 12.880 8.961 1.00 7.82 C ATOM 1508 C SER A 973 -38.155 13.435 9.317 1.00 8.40 C ATOM 1509 O SER A 973 -38.456 13.651 10.485 1.00 8.54 O ATOM 1510 CB SER A 973 -35.796 14.020 8.638 1.00 8.17 C ATOM 1511 OG SER A 973 -36.280 14.865 7.609 1.00 8.57 O ATOM 1512 HG SER A 973 -36.418 14.334 6.785 1.00 0.00 H ATOM 1513 H SER A 973 -36.410 12.152 6.942 1.00 0.00 H ATOM 1514 N GLU A 974 -38.993 13.655 8.309 1.00 7.88 N ATOM 1515 CA GLU A 974 -40.348 14.132 8.545 1.00 9.91 C ATOM 1516 C GLU A 974 -41.143 13.141 9.407 1.00 9.40 C ATOM 1517 O GLU A 974 -41.817 13.536 10.372 1.00 9.75 O ATOM 1518 CB GLU A 974 -41.043 14.375 7.202 1.00 9.90 C ATOM 1519 CG GLU A 974 -42.491 14.837 7.282 1.00 12.03 C ATOM 1520 CD GLU A 974 -43.039 15.130 5.908 1.00 13.26 C ATOM 1521 OE1 GLU A 974 -43.132 14.195 5.078 1.00 13.72 O ATOM 1522 OE2 GLU A 974 -43.338 16.311 5.654 1.00 13.95 O ATOM 1523 H GLU A 974 -38.675 13.483 7.334 1.00 0.00 H ATOM 1524 N ARG A 975 -41.039 11.852 9.075 1.00 8.64 N ATOM 1525 CA ARG A 975 -41.766 10.819 9.801 1.00 7.89 C ATOM 1526 C ARG A 975 -41.211 10.679 11.215 1.00 8.49 C ATOM 1527 O ARG A 975 -41.979 10.548 12.186 1.00 10.05 O ATOM 1528 CB ARG A 975 -41.699 9.479 9.054 1.00 7.80 C ATOM 1529 CG ARG A 975 -42.766 8.461 9.517 1.00 8.08 C ATOM 1530 CD ARG A 975 -42.658 7.135 8.762 1.00 7.86 C ATOM 1531 NE ARG A 975 -42.710 7.426 7.339 1.00 8.26 N ATOM 1532 CZ ARG A 975 -41.696 7.279 6.499 1.00 7.71 C ATOM 1533 NH1 ARG A 975 -40.541 6.745 6.905 1.00 7.30 N ATOM 1534 NH2 ARG A 975 -41.847 7.662 5.230 1.00 9.78 N ATOM 1535 HE ARG A 975 -43.610 7.775 6.951 1.00 0.00 H ATOM 1536 HH12 ARG A 975 -39.754 6.636 6.234 1.00 0.00 H ATOM 1537 HH11 ARG A 975 -40.429 6.438 7.892 1.00 0.00 H ATOM 1538 HH22 ARG A 975 -41.061 7.554 4.557 1.00 0.00 H ATOM 1539 HH21 ARG A 975 -42.750 8.069 4.914 1.00 0.00 H ATOM 1540 H ARG A 975 -40.426 11.579 8.281 1.00 0.00 H ATOM 1541 N VAL A 976 -39.888 10.730 11.342 1.00 7.36 N ATOM 1542 CA VAL A 976 -39.280 10.556 12.663 1.00 7.26 C ATOM 1543 C VAL A 976 -39.570 11.758 13.569 1.00 8.31 C ATOM 1544 O VAL A 976 -39.747 11.586 14.771 1.00 8.13 O ATOM 1545 CB VAL A 976 -37.755 10.300 12.554 1.00 6.96 C ATOM 1546 CG1 VAL A 976 -37.085 10.324 13.944 1.00 7.61 C ATOM 1547 CG2 VAL A 976 -37.518 8.938 11.887 1.00 8.20 C ATOM 1548 H VAL A 976 -39.289 10.893 10.508 1.00 0.00 H ATOM 1549 N LYS A 977 -39.677 12.958 13.000 1.00 9.01 N ATOM 1550 CA LYS A 977 -39.979 14.125 13.825 1.00 9.28 C ATOM 1551 C LYS A 977 -41.342 14.017 14.509 1.00 8.95 C ATOM 1552 O LYS A 977 -41.516 14.545 15.597 1.00 9.73 O ATOM 1553 CB LYS A 977 -39.901 15.400 12.986 1.00 9.55 C ATOM 1554 CG LYS A 977 -38.468 15.909 12.847 1.00 14.08 C ATOM 1555 CD LYS A 977 -38.420 17.240 12.134 1.00 21.77 C ATOM 1556 CE LYS A 977 -36.988 17.760 12.022 1.00 26.62 C ATOM 1557 NZ LYS A 977 -36.957 19.186 11.559 1.00 32.40 N ATOM 1558 HZ1 LYS A 977 -37.408 19.256 10.624 1.00 0.00 H ATOM 1559 HZ2 LYS A 977 -37.472 19.781 12.239 1.00 0.00 H ATOM 1560 HZ3 LYS A 977 -35.970 19.507 11.494 1.00 0.00 H ATOM 1561 H LYS A 977 -39.546 13.063 11.974 1.00 0.00 H ATOM 1562 N LEU A 978 -42.297 13.330 13.880 1.00 8.56 N ATOM 1563 CA LEU A 978 -43.603 13.143 14.516 1.00 10.06 C ATOM 1564 C LEU A 978 -43.444 12.402 15.837 1.00 9.50 C ATOM 1565 O LEU A 978 -44.154 12.699 16.816 1.00 10.85 O ATOM 1566 CB LEU A 978 -44.561 12.382 13.594 1.00 10.48 C ATOM 1567 CG LEU A 978 -44.923 13.159 12.324 1.00 15.15 C ATOM 1568 CD1 LEU A 978 -45.866 12.338 11.468 1.00 17.53 C ATOM 1569 CD2 LEU A 978 -45.520 14.514 12.655 1.00 17.78 C ATOM 1570 H LEU A 978 -42.114 12.927 12.939 1.00 0.00 H ATOM 1571 N ALA A 979 -42.530 11.434 15.858 1.00 8.38 N ATOM 1572 CA ALA A 979 -42.255 10.671 17.078 1.00 7.73 C ATOM 1573 C ALA A 979 -41.433 11.497 18.067 1.00 7.70 C ATOM 1574 O ALA A 979 -41.651 11.415 19.283 1.00 9.39 O ATOM 1575 CB ALA A 979 -41.541 9.359 16.747 1.00 9.11 C ATOM 1576 H ALA A 979 -42.000 11.215 14.990 1.00 0.00 H ATOM 1577 N GLU A 980 -40.495 12.287 17.554 1.00 7.38 N ATOM 1578 CA GLU A 980 -39.669 13.128 18.417 1.00 7.50 C ATOM 1579 C GLU A 980 -40.570 14.040 19.236 1.00 7.76 C ATOM 1580 O GLU A 980 -40.361 14.231 20.437 1.00 8.90 O ATOM 1581 CB GLU A 980 -38.685 13.970 17.602 1.00 7.35 C ATOM 1582 CG GLU A 980 -37.652 13.158 16.835 1.00 8.21 C ATOM 1583 CD GLU A 980 -36.721 14.035 16.032 1.00 12.40 C ATOM 1584 OE1 GLU A 980 -36.262 15.056 16.586 1.00 12.65 O ATOM 1585 OE2 GLU A 980 -36.443 13.704 14.854 1.00 11.81 O ATOM 1586 H GLU A 980 -40.347 12.307 16.525 1.00 0.00 H ATOM 1587 N HIS A 981 -41.583 14.588 18.574 1.00 7.97 N ATOM 1588 CA HIS A 981 -42.484 15.544 19.209 1.00 8.28 C ATOM 1589 C HIS A 981 -43.378 14.898 20.256 1.00 8.53 C ATOM 1590 O HIS A 981 -44.046 15.596 21.014 1.00 9.93 O ATOM 1591 CB HIS A 981 -43.343 16.232 18.156 1.00 10.34 C ATOM 1592 CG HIS A 981 -42.544 16.985 17.148 1.00 12.31 C ATOM 1593 ND1 HIS A 981 -43.066 17.389 15.936 1.00 13.19 N ATOM 1594 CD2 HIS A 981 -41.252 17.388 17.158 1.00 12.66 C ATOM 1595 CE1 HIS A 981 -42.128 18.015 15.247 1.00 12.49 C ATOM 1596 NE2 HIS A 981 -41.019 18.030 15.963 1.00 13.33 N ATOM 1597 H HIS A 981 -41.738 14.329 17.579 1.00 0.00 H ATOM 1598 N LYS A 982 -43.395 13.568 20.293 1.00 9.71 N ATOM 1599 CA LYS A 982 -44.114 12.859 21.341 1.00 9.55 C ATOM 1600 C LYS A 982 -43.182 12.527 22.504 1.00 9.92 C ATOM 1601 O LYS A 982 -43.501 12.817 23.665 1.00 11.12 O ATOM 1602 CB LYS A 982 -44.758 11.585 20.790 1.00 10.47 C ATOM 1603 CG LYS A 982 -45.836 11.848 19.746 1.00 12.49 C ATOM 1604 CD LYS A 982 -46.458 10.548 19.246 1.00 15.07 C ATOM 1605 CE LYS A 982 -47.454 10.801 18.121 1.00 20.08 C ATOM 1606 NZ LYS A 982 -48.067 9.537 17.606 1.00 23.83 N ATOM 1607 HZ1 LYS A 982 -47.319 8.915 17.239 1.00 0.00 H ATOM 1608 HZ2 LYS A 982 -48.570 9.057 18.379 1.00 0.00 H ATOM 1609 HZ3 LYS A 982 -48.736 9.764 16.843 1.00 0.00 H ATOM 1610 H LYS A 982 -42.888 13.028 19.563 1.00 0.00 H ATOM 1611 N ILE A 983 -42.032 11.925 22.214 1.00 8.03 N ATOM 1612 CA ILE A 983 -41.192 11.456 23.317 1.00 6.70 C ATOM 1613 C ILE A 983 -40.391 12.557 23.992 1.00 8.32 C ATOM 1614 O ILE A 983 -40.082 12.422 25.163 1.00 9.12 O ATOM 1615 CB ILE A 983 -40.230 10.303 22.926 1.00 8.41 C ATOM 1616 CG1 ILE A 983 -39.173 10.734 21.910 1.00 8.17 C ATOM 1617 CG2 ILE A 983 -41.021 9.074 22.456 1.00 10.15 C ATOM 1618 CD1 ILE A 983 -38.077 9.661 21.762 1.00 9.17 C ATOM 1619 H ILE A 983 -41.736 11.791 21.226 1.00 0.00 H ATOM 1620 N PHE A 984 -40.075 13.655 23.310 1.00 8.25 N ATOM 1621 CA PHE A 984 -39.283 14.666 24.018 1.00 8.61 C ATOM 1622 C PHE A 984 -40.136 15.363 25.089 1.00 8.28 C ATOM 1623 O PHE A 984 -39.687 15.448 26.240 1.00 8.48 O ATOM 1624 CB PHE A 984 -38.615 15.621 23.005 1.00 9.32 C ATOM 1625 CG PHE A 984 -37.400 16.347 23.541 1.00 10.81 C ATOM 1626 CD1 PHE A 984 -36.880 16.069 24.807 1.00 11.40 C ATOM 1627 CD2 PHE A 984 -36.627 17.107 22.671 1.00 10.15 C ATOM 1628 CE1 PHE A 984 -35.711 16.699 25.262 1.00 11.92 C ATOM 1629 CE2 PHE A 984 -35.438 17.712 23.102 1.00 11.15 C ATOM 1630 CZ PHE A 984 -34.981 17.502 24.394 1.00 11.04 C ATOM 1631 H PHE A 984 -40.375 13.790 22.323 1.00 0.00 H ATOM 1632 N PRO A 985 -41.368 15.783 24.762 1.00 7.68 N ATOM 1633 CA PRO A 985 -42.229 16.281 25.847 1.00 9.35 C ATOM 1634 C PRO A 985 -42.457 15.259 26.967 1.00 8.79 C ATOM 1635 O PRO A 985 -42.454 15.640 28.149 1.00 9.69 O ATOM 1636 CB PRO A 985 -43.543 16.593 25.130 1.00 11.11 C ATOM 1637 CG PRO A 985 -43.126 16.953 23.743 1.00 10.98 C ATOM 1638 CD PRO A 985 -41.990 15.986 23.438 1.00 8.73 C ATOM 1639 N ALA A 986 -42.661 13.989 26.615 1.00 8.33 N ATOM 1640 CA ALA A 986 -42.900 12.973 27.641 1.00 8.24 C ATOM 1641 C ALA A 986 -41.678 12.819 28.544 1.00 9.68 C ATOM 1642 O ALA A 986 -41.814 12.749 29.764 1.00 9.52 O ATOM 1643 CB ALA A 986 -43.260 11.633 27.002 1.00 9.01 C ATOM 1644 H ALA A 986 -42.650 13.720 25.610 1.00 0.00 H ATOM 1645 N ALA A 987 -40.487 12.763 27.945 1.00 8.25 N ATOM 1646 CA ALA A 987 -39.258 12.620 28.728 1.00 8.15 C ATOM 1647 C ALA A 987 -39.010 13.821 29.629 1.00 8.25 C ATOM 1648 O ALA A 987 -38.608 13.663 30.782 1.00 8.63 O ATOM 1649 CB ALA A 987 -38.057 12.399 27.799 1.00 8.78 C ATOM 1650 H ALA A 987 -40.431 12.822 26.908 1.00 0.00 H ATOM 1651 N LEU A 988 -39.238 15.023 29.109 1.00 8.10 N ATOM 1652 CA LEU A 988 -39.062 16.218 29.929 1.00 8.28 C ATOM 1653 C LEU A 988 -40.002 16.181 31.141 1.00 9.06 C ATOM 1654 O LEU A 988 -39.602 16.514 32.261 1.00 9.44 O ATOM 1655 CB LEU A 988 -39.307 17.483 29.105 1.00 8.32 C ATOM 1656 CG LEU A 988 -39.267 18.779 29.926 1.00 7.16 C ATOM 1657 CD1 LEU A 988 -37.951 18.913 30.685 1.00 10.40 C ATOM 1658 CD2 LEU A 988 -39.486 19.973 29.007 1.00 7.94 C ATOM 1659 H LEU A 988 -39.542 15.112 28.118 1.00 0.00 H ATOM 1660 N GLN A 989 -41.244 15.754 30.926 1.00 8.51 N ATOM 1661 CA GLN A 989 -42.175 15.662 32.042 1.00 9.32 C ATOM 1662 C GLN A 989 -41.708 14.622 33.068 1.00 10.28 C ATOM 1663 O GLN A 989 -41.799 14.856 34.279 1.00 10.37 O ATOM 1664 CB GLN A 989 -43.581 15.338 31.536 1.00 9.73 C ATOM 1665 CG GLN A 989 -44.601 15.141 32.642 1.00 12.76 C ATOM 1666 CD GLN A 989 -44.835 16.376 33.514 1.00 16.92 C ATOM 1667 OE1 GLN A 989 -44.546 17.518 33.130 1.00 13.58 O ATOM 1668 NE2 GLN A 989 -45.370 16.138 34.712 1.00 18.72 N ATOM 1669 HE22 GLN A 989 -45.598 15.164 34.995 1.00 0.00 H ATOM 1670 HE21 GLN A 989 -45.559 16.927 35.363 1.00 0.00 H ATOM 1671 H GLN A 989 -41.548 15.488 29.968 1.00 0.00 H ATOM 1672 N LEU A 990 -41.189 13.492 32.596 1.00 10.55 N ATOM 1673 CA LEU A 990 -40.686 12.471 33.521 1.00 10.10 C ATOM 1674 C LEU A 990 -39.558 12.995 34.396 1.00 11.45 C ATOM 1675 O LEU A 990 -39.516 12.711 35.588 1.00 12.42 O ATOM 1676 CB LEU A 990 -40.195 11.236 32.765 1.00 9.72 C ATOM 1677 CG LEU A 990 -41.286 10.391 32.128 1.00 10.84 C ATOM 1678 CD1 LEU A 990 -40.658 9.365 31.186 1.00 13.60 C ATOM 1679 CD2 LEU A 990 -42.128 9.703 33.207 1.00 14.31 C ATOM 1680 H LEU A 990 -41.140 13.332 31.570 1.00 0.00 H ATOM 1681 N VAL A 991 -38.639 13.753 33.810 1.00 9.66 N ATOM 1682 CA VAL A 991 -37.505 14.262 34.570 1.00 10.95 C ATOM 1683 C VAL A 991 -37.929 15.439 35.461 1.00 12.35 C ATOM 1684 O VAL A 991 -37.534 15.509 36.638 1.00 12.93 O ATOM 1685 CB VAL A 991 -36.339 14.662 33.625 1.00 11.65 C ATOM 1686 CG1 VAL A 991 -35.198 15.304 34.417 1.00 13.13 C ATOM 1687 CG2 VAL A 991 -35.822 13.432 32.863 1.00 14.00 C ATOM 1688 H VAL A 991 -38.729 13.985 32.800 1.00 0.00 H ATOM 1689 N ALA A 992 -38.756 16.346 34.932 1.00 10.21 N ATOM 1690 CA ALA A 992 -39.159 17.532 35.696 1.00 11.15 C ATOM 1691 C ALA A 992 -40.019 17.183 36.910 1.00 11.79 C ATOM 1692 O ALA A 992 -39.989 17.888 37.924 1.00 13.65 O ATOM 1693 CB ALA A 992 -39.905 18.530 34.792 1.00 9.89 C ATOM 1694 H ALA A 992 -39.118 16.209 33.967 1.00 0.00 H ATOM 1695 N SER A 993 -40.788 16.104 36.809 1.00 14.37 N ATOM 1696 CA SER A 993 -41.640 15.674 37.913 1.00 13.66 C ATOM 1697 C SER A 993 -40.840 14.918 38.967 1.00 14.11 C ATOM 1698 O SER A 993 -41.304 14.720 40.090 1.00 15.09 O ATOM 1699 CB SER A 993 -42.784 14.797 37.399 1.00 13.49 C ATOM 1700 OG SER A 993 -43.607 15.507 36.493 1.00 12.96 O ATOM 1701 HG SER A 993 -43.994 16.296 36.949 1.00 0.00 H ATOM 1702 H SER A 993 -40.783 15.555 35.926 1.00 0.00 H ATOM 1703 N GLY A 994 -39.633 14.502 38.600 1.00 14.01 N ATOM 1704 CA GLY A 994 -38.813 13.673 39.469 1.00 14.89 C ATOM 1705 C GLY A 994 -39.152 12.195 39.376 1.00 17.56 C ATOM 1706 O GLY A 994 -38.733 11.402 40.218 1.00 20.72 O ATOM 1707 H GLY A 994 -39.265 14.776 37.667 1.00 0.00 H ATOM 1708 N THR A 995 -39.920 11.824 38.358 1.00 13.92 N ATOM 1709 CA THR A 995 -40.305 10.431 38.147 1.00 14.65 C ATOM 1710 C THR A 995 -39.115 9.603 37.668 1.00 17.31 C ATOM 1711 O THR A 995 -38.953 8.439 38.043 1.00 18.46 O ATOM 1712 CB THR A 995 -41.450 10.344 37.135 1.00 17.07 C ATOM 1713 OG1 THR A 995 -42.570 11.091 37.630 1.00 17.91 O ATOM 1714 CG2 THR A 995 -41.866 8.894 36.878 1.00 17.59 C ATOM 1715 HG1 THR A 995 -43.314 11.038 36.979 1.00 0.00 H ATOM 1716 H THR A 995 -40.257 12.547 37.691 1.00 0.00 H ATOM 1717 N VAL A 996 -38.287 10.218 36.835 1.00 15.03 N ATOM 1718 CA VAL A 996 -37.088 9.577 36.330 1.00 16.88 C ATOM 1719 C VAL A 996 -35.896 10.429 36.715 1.00 17.76 C ATOM 1720 O VAL A 996 -35.936 11.651 36.564 1.00 18.26 O ATOM 1721 CB VAL A 996 -37.140 9.406 34.795 1.00 18.15 C ATOM 1722 CG1 VAL A 996 -35.749 9.254 34.214 1.00 21.07 C ATOM 1723 CG2 VAL A 996 -38.011 8.217 34.434 1.00 16.87 C ATOM 1724 H VAL A 996 -38.504 11.190 36.535 1.00 0.00 H ATOM 1725 N GLN A 997 -34.849 9.795 37.233 1.00 15.64 N ATOM 1726 CA GLN A 997 -33.606 10.508 37.462 1.00 16.33 C ATOM 1727 C GLN A 997 -32.438 9.631 37.060 1.00 20.71 C ATOM 1728 O GLN A 997 -32.574 8.417 36.901 1.00 19.24 O ATOM 1729 CB GLN A 997 -33.475 10.949 38.923 1.00 21.28 C ATOM 1730 CG GLN A 997 -33.284 9.826 39.918 1.00 26.37 C ATOM 1731 CD GLN A 997 -33.095 10.341 41.339 1.00 30.24 C ATOM 1732 OE1 GLN A 997 -33.985 10.975 41.901 1.00 31.41 O ATOM 1733 NE2 GLN A 997 -31.929 10.075 41.920 1.00 32.08 N ATOM 1734 HE22 GLN A 997 -31.204 9.535 41.407 1.00 0.00 H ATOM 1735 HE21 GLN A 997 -31.742 10.407 42.888 1.00 0.00 H ATOM 1736 H GLN A 997 -34.921 8.786 37.475 1.00 0.00 H ATOM 1737 N LEU A 998 -31.295 10.264 36.872 1.00 22.70 N ATOM 1738 CA LEU A 998 -30.064 9.538 36.653 1.00 27.36 C ATOM 1739 C LEU A 998 -29.600 9.005 38.006 1.00 33.09 C ATOM 1740 O LEU A 998 -29.394 9.776 38.941 1.00 33.70 O ATOM 1741 CB LEU A 998 -29.025 10.454 36.015 1.00 25.10 C ATOM 1742 CG LEU A 998 -27.763 9.827 35.457 1.00 28.41 C ATOM 1743 CD1 LEU A 998 -28.128 8.738 34.460 1.00 32.14 C ATOM 1744 CD2 LEU A 998 -26.934 10.908 34.810 1.00 27.06 C ATOM 1745 H LEU A 998 -31.280 11.304 36.882 1.00 0.00 H ATOM 1746 N GLY A 999 -29.472 7.689 38.123 1.00 40.13 N ATOM 1747 CA GLY A 999 -29.063 7.085 39.380 1.00 45.39 C ATOM 1748 C GLY A 999 -27.599 7.331 39.709 1.00 49.64 C ATOM 1749 O GLY A 999 -26.787 7.569 38.812 1.00 49.56 O ATOM 1750 H GLY A 999 -29.667 7.081 37.302 1.00 0.00 H ATOM 1751 N GLU A1000 -27.265 7.274 40.997 1.00 52.92 N ATOM 1752 CA GLU A1000 -25.889 7.460 41.458 1.00 55.19 C ATOM 1753 C GLU A1000 -24.943 6.444 40.815 1.00 57.03 C ATOM 1754 O GLU A1000 -23.781 6.748 40.538 1.00 57.59 O ATOM 1755 CB GLU A1000 -25.822 7.362 42.975 1.00 54.43 C ATOM 1756 H GLU A1000 -28.009 7.091 41.700 1.00 0.00 H ATOM 1757 N ASN A1001 -25.456 5.242 40.568 1.00 57.21 N ATOM 1758 CA ASN A1001 -24.700 4.204 39.877 1.00 56.72 C ATOM 1759 C ASN A1001 -24.585 4.489 38.384 1.00 55.92 C ATOM 1760 O ASN A1001 -23.944 3.742 37.646 1.00 55.72 O ATOM 1761 CB ASN A1001 -25.349 2.837 40.098 1.00 55.85 C ATOM 1762 CG ASN A1001 -26.691 2.712 39.407 1.00 55.16 C ATOM 1763 OD1 ASN A1001 -27.335 3.711 39.083 1.00 54.76 O ATOM 1764 ND2 ASN A1001 -27.124 1.478 39.182 1.00 55.08 N ATOM 1765 HD22 ASN A1001 -26.547 0.663 39.473 1.00 0.00 H ATOM 1766 HD21 ASN A1001 -28.041 1.326 38.715 1.00 0.00 H ATOM 1767 H ASN A1001 -26.427 5.036 40.878 1.00 0.00 H ATOM 1768 N GLY A1002 -25.229 5.564 37.942 1.00 55.18 N ATOM 1769 CA GLY A1002 -25.129 5.998 36.563 1.00 53.00 C ATOM 1770 C GLY A1002 -26.245 5.498 35.669 1.00 49.92 C ATOM 1771 O GLY A1002 -26.411 5.998 34.561 1.00 49.35 O ATOM 1772 H GLY A1002 -25.820 6.108 38.603 1.00 0.00 H ATOM 1773 N LYS A1003 -27.003 4.511 36.141 1.00 45.27 N ATOM 1774 CA LYS A1003 -28.109 3.953 35.364 1.00 39.01 C ATOM 1775 C LYS A1003 -29.394 4.738 35.635 1.00 32.46 C ATOM 1776 O LYS A1003 -29.506 5.432 36.649 1.00 31.12 O ATOM 1777 CB LYS A1003 -28.296 2.473 35.684 1.00 38.08 C ATOM 1778 H LYS A1003 -26.804 4.127 37.087 1.00 0.00 H ATOM 1779 N ILE A1004 -30.359 4.643 34.730 1.00 29.44 N ATOM 1780 CA ILE A1004 -31.594 5.401 34.901 1.00 27.88 C ATOM 1781 C ILE A1004 -32.439 4.808 36.038 1.00 24.39 C ATOM 1782 O ILE A1004 -32.506 3.589 36.211 1.00 25.09 O ATOM 1783 CB ILE A1004 -32.397 5.445 33.592 1.00 33.59 C ATOM 1784 CG1 ILE A1004 -33.532 6.458 33.688 1.00 34.85 C ATOM 1785 CG2 ILE A1004 -32.922 4.072 33.229 1.00 36.25 C ATOM 1786 CD1 ILE A1004 -34.350 6.543 32.423 1.00 36.16 C ATOM 1787 H ILE A1004 -30.236 4.029 33.900 1.00 0.00 H ATOM 1788 N CYS A1005 -33.055 5.685 36.828 1.00 18.40 N ATOM 1789 CA CYS A1005 -33.849 5.281 37.976 1.00 21.76 C ATOM 1790 C CYS A1005 -35.285 5.775 37.837 1.00 21.92 C ATOM 1791 O CYS A1005 -35.519 6.978 37.756 1.00 23.42 O ATOM 1792 CB CYS A1005 -33.221 5.833 39.266 1.00 24.07 C ATOM 1793 SG CYS A1005 -34.128 5.469 40.789 1.00 42.77 S ATOM 1794 H CYS A1005 -32.964 6.699 36.615 1.00 0.00 H ATOM 1795 N TRP A1006 -36.239 4.848 37.793 1.00 21.16 N ATOM 1796 CA TRP A1006 -37.649 5.212 37.857 1.00 22.15 C ATOM 1797 C TRP A1006 -38.091 5.156 39.302 1.00 28.43 C ATOM 1798 O TRP A1006 -38.139 4.082 39.904 1.00 28.55 O ATOM 1799 CB TRP A1006 -38.519 4.287 37.007 1.00 22.65 C ATOM 1800 CG TRP A1006 -38.448 4.548 35.539 1.00 20.69 C ATOM 1801 CD1 TRP A1006 -37.393 4.292 34.713 1.00 21.56 C ATOM 1802 CD2 TRP A1006 -39.486 5.084 34.709 1.00 22.25 C ATOM 1803 NE1 TRP A1006 -37.703 4.655 33.422 1.00 22.54 N ATOM 1804 CE2 TRP A1006 -38.984 5.141 33.394 1.00 22.54 C ATOM 1805 CE3 TRP A1006 -40.788 5.535 34.954 1.00 23.32 C ATOM 1806 CZ2 TRP A1006 -39.736 5.623 32.327 1.00 22.93 C ATOM 1807 CZ3 TRP A1006 -41.536 6.007 33.890 1.00 22.54 C ATOM 1808 CH2 TRP A1006 -41.008 6.053 32.595 1.00 23.78 C ATOM 1809 HE1 TRP A1006 -37.069 4.574 32.602 1.00 0.00 H ATOM 1810 H TRP A1006 -35.974 3.846 37.711 1.00 0.00 H ATOM 1811 N VAL A1007 -38.394 6.321 39.858 1.00 33.27 N ATOM 1812 CA VAL A1007 -38.820 6.431 41.245 1.00 41.58 C ATOM 1813 C VAL A1007 -40.311 6.134 41.403 1.00 45.31 C ATOM 1814 O VAL A1007 -40.709 4.990 41.633 1.00 48.60 O ATOM 1815 CB VAL A1007 -38.529 7.830 41.794 1.00 43.59 C ATOM 1816 CG1 VAL A1007 -39.079 7.958 43.189 1.00 45.64 C ATOM 1817 CG2 VAL A1007 -37.028 8.120 41.756 1.00 42.54 C ATOM 1818 H VAL A1007 -38.325 7.185 39.283 1.00 0.00 H TER 1819 VAL A1007 HETATM 1820 O HOH 1 -34.089 38.658 28.806 1.00 40.19 O HETATM 1821 O HOH 2 -26.063 23.337 13.030 1.00 30.87 O HETATM 1822 O HOH 3 -19.596 35.919 26.186 1.00 39.10 O HETATM 1823 O HOH 4 -46.403 16.266 21.522 1.00 27.28 O HETATM 1824 O HOH 5 -10.105 29.611 27.504 1.00 35.47 O HETATM 1825 O HOH 6 -44.030 7.575 22.123 1.00 28.83 O HETATM 1826 O HOH 7 -36.064 13.322 12.341 1.00 14.30 O HETATM 1827 O HOH 8 -28.955 -3.879 5.333 1.00 27.47 O HETATM 1828 O HOH 9 -27.426 13.637 18.957 1.00 15.15 O HETATM 1829 O HOH 10 -43.855 18.954 31.066 1.00 16.86 O HETATM 1830 O HOH 11 -50.471 23.810 25.344 1.00 31.10 O HETATM 1831 O HOH 12 -43.904 5.498 15.609 1.00 24.28 O HETATM 1832 O HOH 13 -36.871 25.541 40.410 1.00 20.13 O HETATM 1833 O HOH 14 -32.251 3.371 30.109 1.00 16.44 O HETATM 1834 O HOH 15 -16.775 16.957 25.028 1.00 33.87 O HETATM 1835 O HOH 16 -31.688 1.949 1.956 1.00 29.70 O HETATM 1836 O HOH 17 -36.867 8.195 -3.484 1.00 21.79 O HETATM 1837 O HOH 18 -28.539 14.843 3.838 1.00 20.68 O HETATM 1838 O HOH 19 -17.133 32.642 28.123 1.00 33.71 O HETATM 1839 O HOH 20 -47.214 20.090 19.795 1.00 28.11 O HETATM 1840 O HOH 21 -21.325 10.866 11.103 1.00 31.02 O HETATM 1841 O HOH 22 -33.580 26.868 39.957 1.00 21.08 O HETATM 1842 O HOH 23 -37.421 13.317 -0.912 1.00 14.15 O HETATM 1843 O HOH 24 -26.111 36.260 31.731 1.00 35.50 O HETATM 1844 O HOH 25 -40.773 -1.383 -3.034 1.00 36.84 O HETATM 1845 O HOH 26 -34.172 4.912 0.182 1.00 28.84 O HETATM 1846 O HOH 27 -33.070 7.641 11.505 1.00 12.01 O HETATM 1847 O HOH 28 -33.300 22.303 12.746 1.00 21.28 O HETATM 1848 O HOH 29 -23.320 30.929 14.754 1.00 31.30 O HETATM 1849 O HOH 30 -44.470 29.578 18.884 1.00 25.95 O HETATM 1850 O HOH 31 -42.708 11.612 5.667 1.00 12.33 O HETATM 1851 O HOH 32 -35.399 13.957 37.826 1.00 26.70 O HETATM 1852 O HOH 33 -45.935 13.416 24.645 1.00 19.01 O HETATM 1853 O HOH 34 -19.396 9.793 28.664 1.00 32.85 O HETATM 1854 O HOH 35 -16.508 23.465 30.517 1.00 35.14 O HETATM 1855 O HOH 36 -31.573 22.696 40.071 1.00 31.00 O HETATM 1856 O HOH 37 -55.095 19.994 36.484 1.00 17.12 O HETATM 1857 O HOH 38 -24.237 11.365 25.751 1.00 14.23 O HETATM 1858 O HOH 39 -19.928 23.533 22.730 1.00 31.01 O HETATM 1859 O HOH 40 -46.401 14.204 16.701 1.00 17.65 O HETATM 1860 O HOH 41 -17.133 14.473 24.003 1.00 34.86 O HETATM 1861 O HOH 42 -48.734 19.218 23.853 1.00 29.89 O HETATM 1862 O HOH 43 -42.647 3.117 -0.158 1.00 35.10 O HETATM 1863 O HOH 44 -30.088 2.707 31.805 1.00 33.70 O HETATM 1864 O HOH 45 -31.410 17.304 18.684 1.00 16.00 O HETATM 1865 O HOH 46 -44.935 17.827 7.256 1.00 23.58 O HETATM 1866 O HOH 47 -36.166 22.326 18.207 1.00 12.63 O HETATM 1867 O HOH 48 -33.670 15.202 11.598 1.00 24.62 O HETATM 1868 O HOH 49 -25.049 16.424 31.335 1.00 18.05 O HETATM 1869 O HOH 50 -26.683 25.292 38.517 1.00 41.14 O HETATM 1870 O HOH 51 -30.764 15.334 12.011 1.00 46.80 O HETATM 1871 O HOH 52 -29.637 18.607 20.047 1.00 15.45 O HETATM 1872 O HOH 53 -31.342 13.097 37.245 1.00 20.80 O HETATM 1873 O HOH 54 -31.008 -0.285 15.451 1.00 12.07 O HETATM 1874 O HOH 55 -38.188 33.733 31.595 1.00 21.12 O HETATM 1875 O HOH 56 -43.650 20.825 16.561 1.00 22.13 O HETATM 1876 O HOH 57 -22.032 6.097 13.494 1.00 34.67 O HETATM 1877 O HOH 58 -43.121 18.365 28.575 1.00 13.86 O HETATM 1878 O HOH 59 -44.225 18.485 39.752 1.00 28.33 O HETATM 1879 O HOH 60 -40.575 -1.616 9.052 1.00 16.56 O HETATM 1880 O HOH 61 -41.050 -0.586 6.646 1.00 21.91 O HETATM 1881 O HOH 62 -39.706 -4.314 8.065 1.00 12.26 O HETATM 1882 O HOH 63 -17.946 21.102 36.059 1.00 35.23 O HETATM 1883 O HOH 64 -30.727 21.751 13.902 1.00 20.36 O HETATM 1884 O HOH 65 -34.691 -2.366 2.796 1.00 17.55 O HETATM 1885 O HOH 66 -46.538 18.914 22.348 1.00 15.60 O HETATM 1886 O HOH 67 -32.833 2.328 5.542 1.00 15.45 O HETATM 1887 O HOH 68 -35.688 -2.125 -4.501 1.00 33.97 O HETATM 1888 O HOH 69 -42.370 5.344 22.977 1.00 28.14 O HETATM 1889 O HOH 70 -26.632 36.849 27.327 1.00 45.68 O HETATM 1890 O HOH 71 -23.244 34.679 28.242 1.00 21.72 O HETATM 1891 O HOH 72 -40.200 21.808 40.251 1.00 36.48 O HETATM 1892 O HOH 73 -25.560 34.743 35.402 1.00 29.77 O HETATM 1893 O HOH 74 -37.449 -0.726 -3.418 1.00 40.56 O HETATM 1894 O HOH 75 -25.805 18.034 38.017 1.00 28.93 O HETATM 1895 O HOH 76 -35.250 0.019 4.236 1.00 14.52 O HETATM 1896 O HOH 77 -45.778 16.786 15.666 1.00 20.00 O HETATM 1897 O HOH 78 -44.104 8.925 12.988 1.00 17.10 O HETATM 1898 O HOH 79 -32.369 1.252 13.481 1.00 12.56 O HETATM 1899 O HOH 80 -38.092 -0.240 3.991 1.00 17.78 O HETATM 1900 O HOH 81 -42.855 16.116 10.672 1.00 17.18 O HETATM 1901 O HOH 82 -26.997 4.937 25.716 1.00 24.49 O HETATM 1902 O HOH 83 -35.443 2.334 -0.222 1.00 37.34 O HETATM 1903 O HOH 84 -25.754 12.240 32.022 1.00 21.89 O HETATM 1904 O HOH 85 -23.619 4.013 26.174 1.00 36.03 O HETATM 1905 O HOH 86 -47.668 10.422 14.968 1.00 41.68 O HETATM 1906 O HOH 87 -20.060 30.690 33.273 1.00 31.79 O HETATM 1907 O HOH 88 -37.951 33.531 34.284 1.00 30.10 O HETATM 1908 O HOH 89 -28.194 12.825 13.563 1.00 15.93 O HETATM 1909 O HOH 90 -51.974 25.750 31.761 1.00 25.99 O HETATM 1910 O HOH 91 -26.339 -1.411 3.023 1.00 36.27 O HETATM 1911 O HOH 92 -41.046 7.574 1.033 1.00 26.94 O HETATM 1912 O HOH 93 -32.237 3.874 14.327 1.00 8.05 O HETATM 1913 O HOH 94 -40.173 17.870 21.100 1.00 13.96 O HETATM 1914 O HOH 95 -23.382 3.865 10.192 1.00 21.85 O HETATM 1915 O HOH 96 -47.315 18.314 29.790 1.00 37.43 O HETATM 1916 O HOH 97 -20.323 7.537 21.670 1.00 36.75 O HETATM 1917 O HOH 98 -37.645 17.252 8.330 1.00 26.32 O HETATM 1918 O HOH 99 -30.645 19.220 12.695 1.00 33.61 O HETATM 1919 O HOH 100 -29.452 27.405 37.943 1.00 28.98 O HETATM 1920 O HOH 101 -13.150 33.010 24.034 1.00 37.94 O HETATM 1921 O HOH 102 -27.423 15.176 31.993 1.00 14.78 O HETATM 1922 O HOH 103 -20.173 11.748 31.269 1.00 30.46 O HETATM 1923 O HOH 104 -33.103 23.458 16.528 1.00 16.16 O HETATM 1924 O HOH 105 -43.284 26.828 29.298 1.00 13.89 O HETATM 1925 O HOH 106 -27.432 5.874 0.908 1.00 23.01 O HETATM 1926 O HOH 107 -41.103 17.956 6.420 1.00 17.73 O HETATM 1927 O HOH 108 -44.381 11.790 30.647 1.00 18.21 O HETATM 1928 O HOH 109 -21.234 12.758 13.286 1.00 23.89 O HETATM 1929 O HOH 110 -20.739 8.363 14.090 1.00 44.30 O HETATM 1930 O HOH 111 -41.373 25.671 10.942 1.00 38.12 O HETATM 1931 O HOH 112 -40.338 31.462 11.007 1.00 37.05 O HETATM 1932 O HOH 113 -32.966 37.987 33.276 1.00 44.28 O HETATM 1933 O HOH 114 -36.669 4.293 30.701 1.00 16.24 O HETATM 1934 O HOH 115 -29.435 23.803 38.416 1.00 31.34 O HETATM 1935 O HOH 116 -31.162 36.420 15.411 1.00 32.14 O HETATM 1936 O HOH 117 -34.260 28.005 10.589 1.00 29.24 O HETATM 1937 O HOH 118 -41.374 29.590 12.638 1.00 27.77 O HETATM 1938 O HOH 119 -45.454 7.951 6.511 1.00 28.20 O HETATM 1939 O HOH 120 -24.440 2.385 14.056 1.00 15.13 O HETATM 1940 O HOH 121 -38.906 -2.723 3.383 1.00 15.61 O HETATM 1941 O HOH 122 -36.165 26.313 8.999 1.00 39.35 O HETATM 1942 O HOH 123 -26.049 9.572 31.237 1.00 17.99 O HETATM 1943 O HOH 124 -40.965 25.513 38.211 1.00 12.49 O HETATM 1944 O HOH 125 -43.793 9.601 4.227 1.00 23.27 O HETATM 1945 O HOH 126 -24.550 24.262 15.122 1.00 31.24 O HETATM 1946 O HOH 127 -21.935 8.549 7.734 1.00 28.11 O HETATM 1947 O HOH 128 -52.621 19.131 31.739 1.00 16.74 O HETATM 1948 O HOH 129 -41.879 2.218 19.584 1.00 11.59 O HETATM 1949 O HOH 130 -23.092 4.632 15.589 1.00 23.59 O HETATM 1950 O HOH 131 -28.315 1.636 0.994 1.00 39.19 O HETATM 1951 O HOH 132 -24.010 3.489 23.581 1.00 24.73 O HETATM 1952 O HOH 133 -42.108 0.445 2.307 1.00 23.42 O HETATM 1953 O HOH 134 -29.174 37.656 21.978 1.00 32.53 O HETATM 1954 O HOH 135 -35.504 37.978 24.262 1.00 33.65 O HETATM 1955 O HOH 136 -42.067 3.352 22.112 1.00 30.06 O HETATM 1956 O HOH 137 -44.964 9.060 15.655 1.00 22.44 O HETATM 1957 O HOH 138 -26.219 4.932 23.054 1.00 23.36 O HETATM 1958 O HOH 139 -34.370 23.097 42.064 1.00 35.17 O HETATM 1959 O HOH 140 -18.950 24.624 20.463 1.00 29.09 O HETATM 1960 O HOH 141 -40.694 32.437 36.668 1.00 42.46 O HETATM 1961 O HOH 142 -24.246 3.779 7.646 1.00 29.35 O HETATM 1962 O HOH 143 -24.956 32.929 13.751 1.00 40.91 O HETATM 1963 O HOH 144 -22.025 30.409 35.393 1.00 30.46 O HETATM 1964 O HOH 145 -12.205 23.605 21.725 1.00 34.64 O HETATM 1965 O HOH 146 -44.893 12.966 35.312 1.00 40.44 O HETATM 1966 O HOH 147 -43.361 1.948 14.492 1.00 37.87 O HETATM 1967 O HOH 148 -29.829 13.075 10.885 1.00 29.14 O HETATM 1968 O HOH 149 -23.160 17.166 38.929 1.00 47.31 O HETATM 1969 O HOH 150 -48.001 16.138 33.012 1.00 38.92 O HETATM 1970 O HOH 151 -43.108 21.655 39.090 1.00 24.89 O HETATM 1971 O HOH 152 -35.510 3.015 1.980 1.00 30.89 O HETATM 1972 O HOH 153 -36.671 17.609 38.876 1.00 38.29 O HETATM 1973 O HOH 154 -29.110 12.769 8.353 1.00 11.37 O HETATM 1974 O HOH 155 -40.008 20.248 10.695 1.00 34.12 O HETATM 1975 O HOH 156 -29.229 4.114 0.278 1.00 34.51 O HETATM 1976 O HOH 157 -24.271 0.056 18.005 1.00 36.62 O HETATM 1977 O HOH 158 -30.801 27.134 40.639 1.00 45.90 O HETATM 1978 O HOH 159 -43.449 30.357 32.350 1.00 32.31 O HETATM 1979 O HOH 160 -46.056 14.753 27.090 1.00 32.53 O HETATM 1980 O HOH 161 -31.705 4.107 0.572 1.00 27.80 O HETATM 1981 O HOH 162 -44.458 11.559 7.960 1.00 17.60 O HETATM 1982 O HOH 163 -44.229 9.340 24.313 1.00 24.43 O HETATM 1983 O HOH 164 -56.054 16.973 36.801 1.00 35.56 O HETATM 1984 O HOH 165 -41.729 0.460 13.230 1.00 18.31 O HETATM 1985 O HOH 166 -29.672 13.433 39.214 1.00 41.44 O HETATM 1986 O HOH 167 -45.837 19.014 17.769 1.00 32.56 O HETATM 1987 O HOH 168 -26.507 22.795 37.434 1.00 34.38 O HETATM 1988 O HOH 169 -28.919 23.060 12.349 1.00 30.21 O HETATM 1989 O HOH 170 -35.597 27.787 41.601 1.00 39.90 O HETATM 1990 O HOH 171 -28.699 14.821 6.681 1.00 30.01 O HETATM 1991 O HOH 172 -43.160 31.299 14.458 1.00 35.29 O HETATM 1992 O HOH 173 -41.714 23.542 12.349 1.00 40.46 O HETATM 1993 O HOH 174 -18.773 33.915 30.117 1.00 31.44 O HETATM 1994 O HOH 175 -36.289 32.435 39.585 1.00 33.38 O HETATM 1995 O HOH 176 -55.374 19.290 32.401 1.00 28.92 O HETATM 1996 O HOH 177 -35.588 19.759 38.593 1.00 31.27 O HETATM 1997 O HOH 178 -56.375 20.736 29.965 1.00 41.15 O HETATM 1998 O HOH 179 -33.658 2.207 3.027 1.00 29.60 O HETATM 1999 O HOH 180 -42.252 18.690 12.119 1.00 34.08 O HETATM 2000 O HOH 181 -48.167 12.951 15.560 1.00 35.88 O HETATM 2001 O HOH 182 -26.478 15.911 7.678 1.00 45.61 O HETATM 2002 O HOH 183 -40.421 -3.307 5.656 1.00 16.25 O HETATM 2003 O HOH 184 -23.447 6.628 6.187 1.00 36.78 O HETATM 2004 O HOH 185 -30.419 -0.145 0.953 1.00 37.35 O HETATM 2005 O HOH 186 -45.125 28.110 31.275 1.00 23.62 O HETATM 2006 O HOH 187 -46.065 13.872 8.046 1.00 21.13 O HETATM 2007 O HOH 188 -24.888 36.657 29.367 1.00 29.46 O HETATM 2008 O HOH 189 -23.727 1.566 11.626 1.00 26.41 O HETATM 2009 O HOH 190 -40.421 17.580 9.042 1.00 20.50 O HETATM 2010 O HOH 191 -43.215 9.454 1.637 1.00 35.92 O HETATM 2011 O HOH 192 -45.380 16.165 9.411 1.00 20.43 O HETATM 2012 O HOH 193 -44.983 25.345 14.451 1.00 42.77 O HETATM 2013 O HOH 194 -25.477 37.226 34.137 1.00 32.13 O HETATM 2014 O HOH 195 -43.976 6.323 12.812 1.00 21.21 O HETATM 2015 O HOH 196 -46.300 9.656 8.408 1.00 28.06 O HETATM 2016 O HOH 197 -21.190 3.661 17.196 1.00 33.35 O HETATM 2017 O HOH 198 -43.271 23.371 14.437 1.00 32.18 O HETATM 2018 O HOH 199 -46.299 13.191 29.334 1.00 28.62 O HETATM 2019 O HOH 200 -20.656 35.531 28.728 1.00 25.82 O HETATM 2020 O HOH 201 -45.277 11.574 33.110 1.00 25.80 O HETATM 2021 O HOH 202 -42.387 -1.107 10.790 1.00 29.34 O HETATM 2022 O HOH 203 -45.653 5.410 10.850 1.00 34.93 O HETATM 2023 O HOH 204 -44.131 7.758 26.460 1.00 32.41 O HETATM 2024 O HOH 205 -47.366 17.141 10.908 1.00 29.79 O HETATM 2025 O HOH 206 -20.752 38.064 29.911 1.00 32.66 O HETATM 2026 O HOH 207 -48.541 13.182 8.901 1.00 35.95 O HETATM 2027 O HOH 208 -21.669 39.309 32.194 1.00 31.98 O HETATM 2028 N1 UNN A 209 -22.279 16.858 23.754 1.00 -0.21 N HETATM 2029 C2 UNN A 209 -21.859 15.835 24.500 1.00 0.20 C HETATM 2030 N3 UNN A 209 -22.588 14.710 24.602 1.00 -0.26 N HETATM 2031 C4 UNN A 209 -23.762 14.557 23.940 1.00 0.22 C HETATM 2032 C8 UNN A 209 -24.228 15.615 23.152 1.00 0.16 C HETATM 2033 C7 UNN A 209 -25.352 15.876 22.336 1.00 0.04 C HETATM 2034 C6 UNN A 209 -25.180 17.152 21.805 1.00 0.14 C HETATM 2035 N5 UNN A 209 -24.028 17.657 22.289 1.00 -0.16 N HETATM 2036 C9 UNN A 209 -23.439 16.775 23.076 1.00 0.27 C HETATM 2037 H3 UNN A 209 -23.660 18.595 22.076 1.00 0.26 H HETATM 2038 C29 UNN A 209 -26.106 17.878 20.888 1.00 0.04 C HETATM 2039 C30 UNN A 209 -26.284 17.092 19.623 1.00 -0.03 C HETATM 2040 C31 UNN A 209 -24.975 16.951 18.935 1.00 -0.04 C HETATM 2041 C32 UNN A 209 -25.144 16.166 17.668 1.00 -0.03 C HETATM 2042 C16 UNN A 209 -23.781 15.938 17.113 1.00 -0.05 C HETATM 2043 C12 UNN A 209 -22.964 17.015 16.682 1.00 -0.05 C HETATM 2044 C13 UNN A 209 -21.731 16.691 16.204 1.00 0.10 C HETATM 2045 S14 UNN A 209 -21.662 14.993 16.334 1.00 -0.04 S HETATM 2046 C15 UNN A 209 -23.209 14.707 17.002 1.00 -0.00 C HETATM 2047 H8 UNN A 209 -23.643 13.748 17.279 1.00 0.07 H HETATM 2048 C17 UNN A 209 -20.703 17.586 15.716 1.00 0.21 C HETATM 2049 O18 UNN A 209 -19.716 17.105 15.182 1.00 -0.39 O HETATM 2050 N19 UNN A 209 -20.832 19.006 15.888 1.00 -0.27 N HETATM 2051 C20 UNN A 209 -19.883 19.871 15.458 1.00 0.09 C HETATM 2052 C21 UNN A 209 -20.457 20.959 14.756 1.00 -0.01 C HETATM 2053 C22 UNN A 209 -21.691 20.556 14.028 1.00 0.00 C HETATM 2054 C23 UNN A 209 -22.348 21.774 13.465 1.00 0.04 C HETATM 2055 O24 UNN A 209 -22.202 22.896 14.029 1.00 -0.57 O HETATM 2056 O25 UNN A 209 -23.050 21.674 12.424 1.00 -0.57 O HETATM 2057 H13 UNN A 209 -22.381 20.054 14.722 1.00 0.04 H HETATM 2058 H14 UNN A 209 -21.428 19.869 13.211 1.00 0.04 H HETATM 2059 H11 UNN A 209 -19.724 21.341 14.030 1.00 0.03 H HETATM 2060 H12 UNN A 209 -20.710 21.753 15.474 1.00 0.03 H HETATM 2061 C26 UNN A 209 -19.157 20.411 16.546 1.00 0.06 C HETATM 2062 O27 UNN A 209 -17.967 20.788 16.371 1.00 -0.57 O HETATM 2063 O28 UNN A 209 -19.677 20.540 17.691 1.00 -0.57 O HETATM 2064 H10 UNN A 209 -19.194 19.331 14.792 1.00 0.07 H HETATM 2065 H9 UNN A 209 -21.648 19.367 16.339 1.00 0.19 H HETATM 2066 H7 UNN A 209 -23.306 18.048 16.731 1.00 0.05 H HETATM 2067 H21 UNN A 209 -25.631 15.203 17.882 1.00 0.04 H HETATM 2068 H22 UNN A 209 -25.754 16.734 16.950 1.00 0.04 H HETATM 2069 H19 UNN A 209 -24.270 16.427 19.597 1.00 0.03 H HETATM 2070 H20 UNN A 209 -24.580 17.949 18.695 1.00 0.03 H HETATM 2071 H17 UNN A 209 -26.990 17.617 18.962 1.00 0.03 H HETATM 2072 H18 UNN A 209 -26.680 16.095 19.864 1.00 0.03 H HETATM 2073 H15 UNN A 209 -25.684 18.865 20.649 1.00 0.07 H HETATM 2074 H16 UNN A 209 -27.082 18.006 21.380 1.00 0.07 H HETATM 2075 H4 UNN A 209 -26.192 15.207 22.157 1.00 0.07 H HETATM 2076 O10 UNN A 209 -24.366 13.488 24.079 1.00 -0.38 O HETATM 2077 H2 UNN A 209 -22.256 13.966 25.182 1.00 0.18 H HETATM 2078 N11 UNN A 209 -20.628 15.923 25.219 1.00 -0.33 N HETATM 2079 H5 UNN A 209 -20.054 16.776 25.155 1.00 0.18 H HETATM 2080 H6 UNN A 209 -20.314 15.134 25.802 1.00 0.18 H HETATM 2081 H1 UNN A 209 -21.712 17.716 23.696 1.00 0.24 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 2028 2029 2036 2081 CONECT 2029 2028 2030 2078 CONECT 2030 2029 2031 2077 CONECT 2031 2030 2032 2076 CONECT 2032 2031 2033 2036 CONECT 2033 2032 2034 2075 CONECT 2034 2033 2035 2038 CONECT 2035 2034 2036 2037 CONECT 2036 2028 2032 2035 CONECT 2037 2035 CONECT 2038 2034 2039 2073 2074 CONECT 2039 2038 2040 2071 2072 CONECT 2040 2039 2041 2069 2070 CONECT 2041 2040 2042 2067 2068 CONECT 2042 2041 2043 2046 CONECT 2043 2042 2044 2066 CONECT 2044 2043 2045 2048 CONECT 2045 2044 2046 CONECT 2046 2042 2045 2047 CONECT 2047 2046 CONECT 2048 2044 2049 2050 CONECT 2049 2048 CONECT 2050 2048 2051 2065 CONECT 2051 2050 2052 2061 2064 CONECT 2052 2051 2053 2059 2060 CONECT 2053 2052 2054 2057 2058 CONECT 2054 2053 2055 2056 CONECT 2055 2054 CONECT 2056 2054 CONECT 2057 2053 CONECT 2058 2053 CONECT 2059 2052 CONECT 2060 2052 CONECT 2061 2051 2062 2063 CONECT 2062 2061 CONECT 2063 2061 CONECT 2064 2051 CONECT 2065 2050 CONECT 2066 2043 CONECT 2067 2041 CONECT 2068 2041 CONECT 2069 2040 CONECT 2070 2040 CONECT 2071 2039 CONECT 2072 2039 CONECT 2073 2038 CONECT 2074 2038 CONECT 2075 2033 CONECT 2076 2031 CONECT 2077 2030 CONECT 2078 2029 2079 2080 CONECT 2079 2078 CONECT 2080 2078 CONECT 2081 2028 MASTER 0 0 0 0 0 0 0 0 2080 1 58 16 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
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Related entries of code: 4zyx
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1njs
RCSB PDB
PDBbind
209aa, >1NJS_1|Chains... at 100%
4ew2
RCSB PDB
PDBbind
209aa, >4EW2_1|Chain... at 100%
4ew3
RCSB PDB
PDBbind
209aa, >4EW3_1|Chain... at 100%
4zyt
RCSB PDB
PDBbind
210aa, >4ZYT_1|Chain... *
4zyu
RCSB PDB
PDBbind
210aa, >4ZYU_1|Chain... at 100%
4zyv
RCSB PDB
PDBbind
210aa, >4ZYV_1|Chain... at 100%
4zyw
RCSB PDB
PDBbind
210aa, >4ZYW_1|Chain... at 100%
4zyy
RCSB PDB
PDBbind
210aa, >4ZYY_1|Chain... at 100%
4zyz
RCSB PDB
PDBbind
210aa, >4ZYZ_1|Chain... at 100%
4zz0
RCSB PDB
PDBbind
210aa, >4ZZ0_1|Chain... at 100%
4zz1
RCSB PDB
PDBbind
210aa, >4ZZ1_1|Chain... at 100%
4zz2
RCSB PDB
PDBbind
210aa, >4ZZ2_1|Chain... at 100%
4zz3
RCSB PDB
PDBbind
210aa, >4ZZ3_1|Chain... at 100%
5j9f
RCSB PDB
PDBbind
210aa, >5J9F_1|Chain... at 99%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4zyx
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
glycinamide ribonucleotide (GAR) formyltransferase
Ligand Name
3YB
EC.Number
E.C.-.-.-.-
Resolution
1.65(Å)
Affinity (Kd/Ki/IC50)
Ki=7nM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Biochemistry Vol. 55: pp. 4574-4582
Ligand Properties
Formula
C
2
0
H
2
4
N
5
O
6
S
Molecular Weight
462.499
Exact Mass
462.145
No. of atoms
56
No. of bonds
58
Polar Surface Area
220.75
LOGP Value
4.78 (
Computed with XLOGP3
)
1.90 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 2
No. of Hydrogen Bond Acceptors: 6
No. of Rotatable Bonds: 10
No. of Nitrogen and Oxygen Atoms: 11
No. of Rings: 3
Canonical SMILES
OC(=O)CC[C@@H](C(=O)O)NC(=O)c1scc(c1)CCCCc1cc2c([nH]1)[nH+]c([nH]c2=O)N
InChI String
InChI=1S/C20H23N5O6S/c21-20-24-16-12(17(28)25-20)8-11(22-16)4-2-1-3-10-7-14(32-9-10)18(29)23-13(19(30)31)5-6-15(26)27/h7-9,13H,1-6H2,(H,23,29)(H,26,27)(H,30,31)(H4,21,22,24,25,28)/p+1/t13-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P22102
Entrez Gene ID
NCBI Entrez Gene ID:
2618
ASD
Information of known allosteric effects of PDB entries
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