Browse entries in the PDBbind-CN Database
HEADER 4ZYT_COMPLEX COMPND 4ZYT_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 376 57 ATOM 1 N ALA A 808 -40.023 22.930 37.414 1.00 13.08 N ATOM 2 CA ALA A 808 -38.638 22.979 36.948 1.00 12.69 C ATOM 3 C ALA A 808 -38.467 23.970 35.808 1.00 13.06 C ATOM 4 O ALA A 808 -39.294 24.035 34.906 1.00 13.83 O ATOM 5 CB ALA A 808 -38.175 21.589 36.493 1.00 15.39 C ATOM 6 HN3 ALA A 808 -40.641 22.640 36.630 1.00 0.00 H ATOM 7 HN2 ALA A 808 -40.308 23.872 37.751 1.00 0.00 H ATOM 8 HN1 ALA A 808 -40.102 22.244 38.192 1.00 0.00 H ATOM 9 N ARG A 809 -37.368 24.715 35.856 1.00 12.50 N ATOM 10 CA ARG A 809 -37.067 25.774 34.896 1.00 12.57 C ATOM 11 C ARG A 809 -36.181 25.229 33.777 1.00 12.69 C ATOM 12 O ARG A 809 -35.134 24.631 34.041 1.00 12.93 O ATOM 13 CB ARG A 809 -36.390 26.956 35.623 1.00 14.29 C ATOM 14 CG ARG A 809 -37.263 27.531 36.751 1.00 15.03 C ATOM 15 CD ARG A 809 -36.580 28.655 37.520 1.00 17.07 C ATOM 16 NE ARG A 809 -36.149 29.706 36.606 1.00 17.72 N ATOM 17 CZ ARG A 809 -36.944 30.668 36.149 1.00 23.59 C ATOM 18 NH1 ARG A 809 -38.213 30.740 36.555 1.00 17.82 N ATOM 19 NH2 ARG A 809 -36.464 31.565 35.296 1.00 18.85 N ATOM 20 HE ARG A 809 -35.158 29.703 36.292 1.00 0.00 H ATOM 21 HH12 ARG A 809 -38.832 31.494 36.195 1.00 0.00 H ATOM 22 HH11 ARG A 809 -38.583 30.042 37.231 1.00 0.00 H ATOM 23 HH22 ARG A 809 -37.080 32.321 34.934 1.00 0.00 H ATOM 24 HH21 ARG A 809 -35.472 31.512 34.990 1.00 0.00 H ATOM 25 H ARG A 809 -36.685 24.534 36.619 1.00 0.00 H ATOM 26 N VAL A 810 -36.609 25.434 32.533 1.00 11.43 N ATOM 27 CA VAL A 810 -35.975 24.766 31.395 1.00 10.98 C ATOM 28 C VAL A 810 -35.406 25.759 30.389 1.00 12.16 C ATOM 29 O VAL A 810 -36.025 26.775 30.085 1.00 13.36 O ATOM 30 CB VAL A 810 -36.977 23.836 30.692 1.00 10.45 C ATOM 31 CG1 VAL A 810 -36.321 23.112 29.501 1.00 11.75 C ATOM 32 CG2 VAL A 810 -37.513 22.810 31.691 1.00 12.86 C ATOM 33 H VAL A 810 -37.407 26.080 32.367 1.00 0.00 H ATOM 34 N ALA A 811 -34.199 25.471 29.912 1.00 12.10 N ATOM 35 CA ALA A 811 -33.645 26.149 28.749 1.00 12.65 C ATOM 36 C ALA A 811 -33.715 25.195 27.567 1.00 14.61 C ATOM 37 O ALA A 811 -33.430 24.010 27.720 1.00 14.37 O ATOM 38 CB ALA A 811 -32.220 26.557 28.999 1.00 16.12 C ATOM 39 H ALA A 811 -33.633 24.738 30.385 1.00 0.00 H ATOM 40 N VAL A 812 -34.101 25.698 26.395 1.00 12.53 N ATOM 41 CA VAL A 812 -34.041 24.886 25.185 1.00 12.13 C ATOM 42 C VAL A 812 -32.980 25.461 24.258 1.00 15.37 C ATOM 43 O VAL A 812 -32.991 26.653 23.946 1.00 15.54 O ATOM 44 CB VAL A 812 -35.400 24.818 24.470 1.00 11.39 C ATOM 45 CG1 VAL A 812 -35.290 23.945 23.206 1.00 13.01 C ATOM 46 CG2 VAL A 812 -36.455 24.257 25.417 1.00 12.52 C ATOM 47 H VAL A 812 -34.448 26.677 26.343 1.00 0.00 H ATOM 48 N LEU A 813 -32.039 24.615 23.850 1.00 15.87 N ATOM 49 CA LEU A 813 -30.971 25.034 22.949 1.00 15.79 C ATOM 50 C LEU A 813 -31.271 24.516 21.547 1.00 18.69 C ATOM 51 O LEU A 813 -31.653 23.351 21.378 1.00 16.05 O ATOM 52 CB LEU A 813 -29.622 24.509 23.434 1.00 15.18 C ATOM 53 CG LEU A 813 -28.865 25.318 24.497 1.00 19.40 C ATOM 54 CD1 LEU A 813 -29.725 25.631 25.712 1.00 20.05 C ATOM 55 CD2 LEU A 813 -27.612 24.545 24.908 1.00 19.26 C ATOM 56 H LEU A 813 -32.065 23.630 24.182 1.00 0.00 H ATOM 57 N ILE A 814 -31.099 25.381 20.552 1.00 14.97 N ATOM 58 CA ILE A 814 -31.449 25.065 19.166 1.00 15.17 C ATOM 59 C ILE A 814 -30.353 25.512 18.205 1.00 19.75 C ATOM 60 O ILE A 814 -29.499 26.324 18.572 1.00 18.71 O ATOM 61 CB ILE A 814 -32.767 25.747 18.747 1.00 15.49 C ATOM 62 CG1 ILE A 814 -32.609 27.273 18.755 1.00 19.70 C ATOM 63 CG2 ILE A 814 -33.928 25.310 19.656 1.00 16.91 C ATOM 64 CD1 ILE A 814 -33.800 27.999 18.131 1.00 20.45 C ATOM 65 H ILE A 814 -30.701 26.318 20.766 1.00 0.00 H ATOM 66 N SER A 815 -30.383 24.980 16.979 1.00 17.46 N ATOM 67 CA SER A 815 -29.520 25.464 15.897 1.00 18.86 C ATOM 68 C SER A 815 -30.306 25.755 14.620 1.00 19.38 C ATOM 69 O SER A 815 -29.732 26.221 13.633 1.00 22.45 O ATOM 70 CB SER A 815 -28.409 24.450 15.568 1.00 21.88 C ATOM 71 OG SER A 815 -27.608 24.156 16.704 1.00 21.30 O ATOM 72 HG SER A 815 -27.183 24.988 17.031 1.00 0.00 H ATOM 73 H SER A 815 -31.040 24.197 16.786 1.00 0.00 H ATOM 74 N GLY A 816 -31.606 25.464 14.609 1.00 20.91 N ATOM 75 CA GLY A 816 -32.338 25.549 13.355 1.00 19.88 C ATOM 76 C GLY A 816 -33.833 25.789 13.414 1.00 21.11 C ATOM 77 O GLY A 816 -34.299 26.730 14.054 1.00 20.78 O ATOM 78 H GLY A 816 -32.090 25.180 15.484 1.00 0.00 H ATOM 79 N THR A 817 -34.576 24.918 12.732 1.00 20.71 N ATOM 80 CA THR A 817 -35.999 25.101 12.470 1.00 23.06 C ATOM 81 C THR A 817 -36.826 25.219 13.745 1.00 21.84 C ATOM 82 O THR A 817 -37.687 26.090 13.859 1.00 19.18 O ATOM 83 CB THR A 817 -36.541 23.937 11.618 1.00 23.86 C ATOM 84 OG1 THR A 817 -35.869 23.930 10.351 1.00 23.00 O ATOM 85 CG2 THR A 817 -38.047 24.066 11.395 1.00 25.31 C ATOM 86 HG1 THR A 817 -36.214 23.183 9.800 1.00 0.00 H ATOM 87 H THR A 817 -34.116 24.060 12.366 1.00 0.00 H ATOM 88 N GLY A 818 -36.564 24.333 14.698 1.00 15.95 N ATOM 89 CA GLY A 818 -37.230 24.403 15.983 1.00 14.70 C ATOM 90 C GLY A 818 -38.582 23.715 16.073 1.00 18.07 C ATOM 91 O GLY A 818 -39.408 24.108 16.896 1.00 15.14 O ATOM 92 H GLY A 818 -35.871 23.578 14.520 1.00 0.00 H ATOM 93 N SER A 819 -38.819 22.679 15.267 1.00 16.46 N ATOM 94 CA SER A 819 -40.061 21.921 15.437 1.00 14.73 C ATOM 95 C SER A 819 -40.099 21.213 16.797 1.00 19.13 C ATOM 96 O SER A 819 -41.160 21.139 17.424 1.00 12.89 O ATOM 97 CB SER A 819 -40.262 20.908 14.303 1.00 16.09 C ATOM 98 OG SER A 819 -39.363 19.819 14.418 1.00 16.12 O ATOM 99 HG SER A 819 -39.513 19.359 15.282 1.00 0.00 H ATOM 100 H SER A 819 -38.134 22.414 14.531 1.00 0.00 H ATOM 101 N ASN A 820 -38.960 20.709 17.274 1.00 12.38 N ATOM 102 CA ASN A 820 -38.941 20.090 18.607 1.00 11.28 C ATOM 103 C ASN A 820 -39.189 21.135 19.693 1.00 12.07 C ATOM 104 O ASN A 820 -39.932 20.886 20.648 1.00 12.01 O ATOM 105 CB ASN A 820 -37.619 19.350 18.858 1.00 11.29 C ATOM 106 CG ASN A 820 -37.657 17.914 18.349 1.00 14.46 C ATOM 107 OD1 ASN A 820 -38.315 17.057 18.942 1.00 12.47 O ATOM 108 ND2 ASN A 820 -36.947 17.641 17.258 1.00 14.06 N ATOM 109 HD22 ASN A 820 -36.405 18.394 16.788 1.00 0.00 H ATOM 110 HD21 ASN A 820 -36.933 16.674 16.875 1.00 0.00 H ATOM 111 H ASN A 820 -38.090 20.754 16.706 1.00 0.00 H ATOM 112 N LEU A 821 -38.587 22.310 19.540 1.00 12.24 N ATOM 113 CA LEU A 821 -38.874 23.423 20.444 1.00 13.47 C ATOM 114 C LEU A 821 -40.376 23.717 20.501 1.00 13.02 C ATOM 115 O LEU A 821 -40.941 23.871 21.581 1.00 12.86 O ATOM 116 CB LEU A 821 -38.118 24.682 20.011 1.00 11.72 C ATOM 117 CG LEU A 821 -38.575 25.984 20.688 1.00 12.08 C ATOM 118 CD1 LEU A 821 -38.341 25.947 22.207 1.00 13.15 C ATOM 119 CD2 LEU A 821 -37.873 27.195 20.059 1.00 17.52 C ATOM 120 H LEU A 821 -37.903 22.440 18.767 1.00 0.00 H ATOM 121 N GLN A 822 -41.030 23.769 19.343 1.00 12.18 N ATOM 122 CA GLN A 822 -42.463 24.067 19.339 1.00 12.32 C ATOM 123 C GLN A 822 -43.266 22.996 20.086 1.00 12.51 C ATOM 124 O GLN A 822 -44.205 23.324 20.822 1.00 12.78 O ATOM 125 CB GLN A 822 -42.994 24.204 17.912 1.00 13.78 C ATOM 126 CG GLN A 822 -44.450 24.670 17.868 1.00 16.30 C ATOM 127 CD GLN A 822 -44.624 26.042 18.512 1.00 22.99 C ATOM 128 OE1 GLN A 822 -43.952 27.001 18.130 1.00 22.02 O ATOM 129 NE2 GLN A 822 -45.524 26.139 19.487 1.00 21.44 N ATOM 130 HE22 GLN A 822 -46.069 25.302 19.777 1.00 0.00 H ATOM 131 HE21 GLN A 822 -45.683 27.052 19.959 1.00 0.00 H ATOM 132 H GLN A 822 -40.527 23.599 18.449 1.00 0.00 H ATOM 133 N ALA A 823 -42.909 21.721 19.898 1.00 11.08 N ATOM 134 CA ALA A 823 -43.600 20.644 20.610 1.00 10.55 C ATOM 135 C ALA A 823 -43.396 20.775 22.123 1.00 11.65 C ATOM 136 O ALA A 823 -44.292 20.474 22.903 1.00 11.90 O ATOM 137 CB ALA A 823 -43.125 19.273 20.122 1.00 11.88 C ATOM 138 H ALA A 823 -42.135 21.493 19.242 1.00 0.00 H ATOM 139 N LEU A 824 -42.208 21.209 22.523 1.00 10.87 N ATOM 140 CA LEU A 824 -41.922 21.430 23.942 1.00 11.26 C ATOM 141 C LEU A 824 -42.666 22.657 24.471 1.00 13.04 C ATOM 142 O LEU A 824 -43.147 22.659 25.609 1.00 13.85 O ATOM 143 CB LEU A 824 -40.407 21.570 24.176 1.00 10.71 C ATOM 144 CG LEU A 824 -39.591 20.295 23.909 1.00 9.58 C ATOM 145 CD1 LEU A 824 -38.093 20.592 23.948 1.00 14.50 C ATOM 146 CD2 LEU A 824 -39.941 19.192 24.907 1.00 13.61 C ATOM 147 H LEU A 824 -41.467 21.395 21.817 1.00 0.00 H ATOM 148 N ILE A 825 -42.758 23.707 23.660 1.00 10.23 N ATOM 149 CA ILE A 825 -43.539 24.879 24.060 1.00 13.56 C ATOM 150 C ILE A 825 -44.987 24.452 24.301 1.00 15.66 C ATOM 151 O ILE A 825 -45.568 24.753 25.339 1.00 14.74 O ATOM 152 CB ILE A 825 -43.470 25.988 22.999 1.00 15.90 C ATOM 153 CG1 ILE A 825 -42.058 26.591 22.975 1.00 15.36 C ATOM 154 CG2 ILE A 825 -44.519 27.076 23.274 1.00 16.77 C ATOM 155 CD1 ILE A 825 -41.805 27.531 21.795 1.00 16.21 C ATOM 156 H ILE A 825 -42.274 23.696 22.740 1.00 0.00 H ATOM 157 N ASP A 826 -45.551 23.708 23.354 1.00 13.44 N ATOM 158 CA ASP A 826 -46.937 23.273 23.455 1.00 15.51 C ATOM 159 C ASP A 826 -47.174 22.418 24.700 1.00 16.87 C ATOM 160 O ASP A 826 -48.142 22.622 25.430 1.00 13.76 O ATOM 161 CB ASP A 826 -47.351 22.483 22.204 1.00 16.25 C ATOM 162 CG ASP A 826 -47.348 23.330 20.928 1.00 27.50 C ATOM 163 OD1 ASP A 826 -47.324 24.574 21.015 1.00 23.72 O ATOM 164 OD2 ASP A 826 -47.376 22.740 19.824 1.00 23.71 O ATOM 165 H ASP A 826 -44.990 23.431 22.523 1.00 0.00 H ATOM 166 N SER A 827 -46.287 21.459 24.934 1.00 11.88 N ATOM 167 CA SER A 827 -46.449 20.531 26.048 1.00 12.37 C ATOM 168 C SER A 827 -46.308 21.214 27.403 1.00 13.49 C ATOM 169 O SER A 827 -47.085 20.949 28.325 1.00 13.40 O ATOM 170 CB SER A 827 -45.435 19.395 25.940 1.00 13.04 C ATOM 171 OG SER A 827 -45.428 18.606 27.116 1.00 11.11 O ATOM 172 HG SER A 827 -46.327 18.217 27.256 1.00 0.00 H ATOM 173 H SER A 827 -45.460 21.367 24.311 1.00 0.00 H ATOM 174 N THR A 828 -45.318 22.093 27.521 1.00 11.46 N ATOM 175 CA THR A 828 -44.994 22.699 28.812 1.00 13.49 C ATOM 176 C THR A 828 -46.015 23.760 29.198 1.00 17.09 C ATOM 177 O THR A 828 -46.012 24.246 30.334 1.00 18.63 O ATOM 178 CB THR A 828 -43.556 23.305 28.843 1.00 13.66 C ATOM 179 OG1 THR A 828 -43.414 24.319 27.834 1.00 16.03 O ATOM 180 CG2 THR A 828 -42.505 22.213 28.636 1.00 19.24 C ATOM 181 HG1 THR A 828 -43.576 23.921 26.942 1.00 0.00 H ATOM 182 H THR A 828 -44.764 22.354 26.681 1.00 0.00 H ATOM 183 N ARG A 829 -46.917 24.101 28.280 1.00 15.38 N ATOM 184 CA ARG A 829 -47.963 25.059 28.611 1.00 19.26 C ATOM 185 C ARG A 829 -49.262 24.390 29.048 1.00 17.88 C ATOM 186 O ARG A 829 -50.184 25.073 29.476 1.00 18.29 O ATOM 187 CB ARG A 829 -48.222 25.988 27.425 1.00 23.01 C ATOM 188 CG ARG A 829 -47.026 26.878 27.173 1.00 25.29 C ATOM 189 CD ARG A 829 -47.314 28.038 26.250 1.00 35.53 C ATOM 190 NE ARG A 829 -46.267 29.042 26.408 1.00 41.89 N ATOM 191 CZ ARG A 829 -46.071 30.066 25.586 1.00 44.29 C ATOM 192 NH1 ARG A 829 -46.855 30.235 24.530 1.00 42.17 N ATOM 193 NH2 ARG A 829 -45.083 30.919 25.826 1.00 46.65 N ATOM 194 HE ARG A 829 -45.628 28.949 27.223 1.00 0.00 H ATOM 195 HH12 ARG A 829 -46.698 31.039 23.889 1.00 0.00 H ATOM 196 HH11 ARG A 829 -47.627 29.564 24.343 1.00 0.00 H ATOM 197 HH22 ARG A 829 -44.924 31.723 25.186 1.00 0.00 H ATOM 198 HH21 ARG A 829 -44.468 30.783 26.654 1.00 0.00 H ATOM 199 H ARG A 829 -46.875 23.684 27.328 1.00 0.00 H ATOM 200 N GLU A 830 -49.331 23.063 28.936 1.00 14.89 N ATOM 201 CA GLU A 830 -50.466 22.307 29.472 1.00 13.82 C ATOM 202 C GLU A 830 -50.474 22.452 30.990 1.00 11.16 C ATOM 203 O GLU A 830 -49.411 22.493 31.600 1.00 12.82 O ATOM 204 CB GLU A 830 -50.380 20.828 29.095 1.00 16.04 C ATOM 205 CG GLU A 830 -50.485 20.563 27.596 1.00 21.65 C ATOM 206 CD GLU A 830 -51.916 20.588 27.091 1.00 36.89 C ATOM 207 OE1 GLU A 830 -52.394 19.533 26.623 1.00 38.87 O ATOM 208 OE2 GLU A 830 -52.560 21.656 27.156 1.00 42.91 O ATOM 209 H GLU A 830 -48.562 22.553 28.457 1.00 0.00 H ATOM 210 N PRO A 831 -51.668 22.535 31.592 1.00 12.18 N ATOM 211 CA PRO A 831 -51.787 22.812 33.028 1.00 12.80 C ATOM 212 C PRO A 831 -50.963 21.877 33.898 1.00 15.17 C ATOM 213 O PRO A 831 -50.379 22.340 34.885 1.00 13.12 O ATOM 214 CB PRO A 831 -53.279 22.618 33.298 1.00 16.54 C ATOM 215 CG PRO A 831 -53.933 22.986 32.010 1.00 21.29 C ATOM 216 CD PRO A 831 -52.984 22.513 30.927 1.00 15.88 C ATOM 217 N ASN A 832 -50.898 20.594 33.550 1.00 11.18 N ATOM 218 CA ASN A 832 -50.193 19.645 34.417 1.00 13.58 C ATOM 219 C ASN A 832 -48.697 19.560 34.155 1.00 13.31 C ATOM 220 O ASN A 832 -48.007 18.735 34.756 1.00 12.76 O ATOM 221 CB ASN A 832 -50.829 18.252 34.299 1.00 13.62 C ATOM 222 CG ASN A 832 -52.217 18.206 34.918 1.00 16.84 C ATOM 223 OD1 ASN A 832 -52.583 19.074 35.709 1.00 16.38 O ATOM 224 ND2 ASN A 832 -52.994 17.187 34.563 1.00 22.50 N ATOM 225 HD22 ASN A 832 -52.643 16.475 33.890 1.00 0.00 H ATOM 226 HD21 ASN A 832 -53.952 17.102 34.958 1.00 0.00 H ATOM 227 H ASN A 832 -51.344 20.267 32.669 1.00 0.00 H ATOM 228 N SER A 833 -48.182 20.429 33.285 1.00 12.11 N ATOM 229 CA SER A 833 -46.739 20.423 33.017 1.00 10.25 C ATOM 230 C SER A 833 -45.905 20.775 34.237 1.00 8.71 C ATOM 231 O SER A 833 -46.173 21.772 34.914 1.00 11.20 O ATOM 232 CB SER A 833 -46.374 21.408 31.914 1.00 13.66 C ATOM 233 OG SER A 833 -44.956 21.398 31.745 1.00 11.28 O ATOM 234 HG SER A 833 -44.661 20.487 31.495 1.00 0.00 H ATOM 235 H SER A 833 -48.800 21.109 32.798 1.00 0.00 H ATOM 236 N SER A 834 -44.888 19.956 34.508 1.00 10.69 N ATOM 237 CA SER A 834 -43.969 20.211 35.612 1.00 11.42 C ATOM 238 C SER A 834 -42.787 21.050 35.158 1.00 10.61 C ATOM 239 O SER A 834 -41.901 21.355 35.957 1.00 12.07 O ATOM 240 CB SER A 834 -43.458 18.896 36.216 1.00 13.18 C ATOM 241 OG SER A 834 -44.497 18.178 36.861 1.00 13.68 O ATOM 242 HG SER A 834 -44.875 18.731 37.590 1.00 0.00 H ATOM 243 H SER A 834 -44.746 19.113 33.916 1.00 0.00 H ATOM 244 N ALA A 835 -42.781 21.416 33.877 1.00 11.70 N ATOM 245 CA ALA A 835 -41.678 22.178 33.296 1.00 11.45 C ATOM 246 C ALA A 835 -42.162 23.504 32.723 1.00 9.82 C ATOM 247 O ALA A 835 -43.260 23.584 32.176 1.00 12.88 O ATOM 248 CB ALA A 835 -40.983 21.363 32.197 1.00 12.14 C ATOM 249 H ALA A 835 -43.585 21.152 33.273 1.00 0.00 H ATOM 250 N GLN A 836 -41.340 24.538 32.854 1.00 11.18 N ATOM 251 CA GLN A 836 -41.599 25.805 32.168 1.00 10.75 C ATOM 252 C GLN A 836 -40.369 26.178 31.353 1.00 15.06 C ATOM 253 O GLN A 836 -39.246 26.039 31.828 1.00 13.72 O ATOM 254 CB GLN A 836 -41.946 26.915 33.163 1.00 11.24 C ATOM 255 CG GLN A 836 -40.868 27.145 34.244 1.00 12.77 C ATOM 256 CD GLN A 836 -41.114 28.405 35.067 1.00 14.01 C ATOM 257 OE1 GLN A 836 -41.190 29.509 34.529 1.00 14.44 O ATOM 258 NE2 GLN A 836 -41.236 28.243 36.381 1.00 14.05 N ATOM 259 HE22 GLN A 836 -41.165 27.292 36.796 1.00 0.00 H ATOM 260 HE21 GLN A 836 -41.402 29.067 36.993 1.00 0.00 H ATOM 261 H GLN A 836 -40.496 24.446 33.455 1.00 0.00 H ATOM 262 N ILE A 837 -40.570 26.644 30.123 1.00 12.53 N ATOM 263 CA ILE A 837 -39.434 27.064 29.309 1.00 12.43 C ATOM 264 C ILE A 837 -39.166 28.548 29.532 1.00 15.17 C ATOM 265 O ILE A 837 -40.013 29.390 29.234 1.00 13.14 O ATOM 266 CB ILE A 837 -39.669 26.798 27.825 1.00 10.49 C ATOM 267 CG1 ILE A 837 -39.879 25.301 27.592 1.00 13.11 C ATOM 268 CG2 ILE A 837 -38.474 27.314 27.002 1.00 13.63 C ATOM 269 CD1 ILE A 837 -40.349 24.955 26.175 1.00 16.24 C ATOM 270 H ILE A 837 -41.536 26.709 29.742 1.00 0.00 H ATOM 271 N ASP A 838 -37.991 28.866 30.066 1.00 13.04 N ATOM 272 CA ASP A 838 -37.694 30.238 30.468 1.00 14.58 C ATOM 273 C ASP A 838 -36.709 30.958 29.561 1.00 15.67 C ATOM 274 O ASP A 838 -36.560 32.182 29.648 1.00 20.14 O ATOM 275 CB ASP A 838 -37.168 30.240 31.903 1.00 15.19 C ATOM 276 CG ASP A 838 -38.210 29.768 32.870 1.00 19.06 C ATOM 277 OD1 ASP A 838 -39.313 30.351 32.842 1.00 17.60 O ATOM 278 OD2 ASP A 838 -37.958 28.798 33.610 1.00 16.13 O ATOM 279 H ASP A 838 -37.272 28.126 30.200 1.00 0.00 H ATOM 280 N ILE A 839 -36.034 30.210 28.696 1.00 14.85 N ATOM 281 CA ILE A 839 -35.067 30.813 27.778 1.00 15.89 C ATOM 282 C ILE A 839 -34.793 29.862 26.623 1.00 18.13 C ATOM 283 O ILE A 839 -34.742 28.644 26.803 1.00 15.88 O ATOM 284 CB ILE A 839 -33.734 31.177 28.497 1.00 18.18 C ATOM 285 CG1 ILE A 839 -32.770 31.907 27.560 1.00 21.95 C ATOM 286 CG2 ILE A 839 -33.070 29.936 29.077 1.00 17.50 C ATOM 287 CD1 ILE A 839 -33.201 33.312 27.208 1.00 23.97 C ATOM 288 H ILE A 839 -36.195 29.183 28.671 1.00 0.00 H ATOM 289 N VAL A 840 -34.637 30.435 25.435 1.00 17.09 N ATOM 290 CA VAL A 840 -34.218 29.682 24.262 1.00 17.61 C ATOM 291 C VAL A 840 -32.880 30.240 23.791 1.00 19.21 C ATOM 292 O VAL A 840 -32.727 31.449 23.622 1.00 20.95 O ATOM 293 CB VAL A 840 -35.267 29.753 23.139 1.00 15.07 C ATOM 294 CG1 VAL A 840 -34.697 29.188 21.835 1.00 17.66 C ATOM 295 CG2 VAL A 840 -36.525 28.990 23.554 1.00 18.07 C ATOM 296 H VAL A 840 -34.820 31.454 25.340 1.00 0.00 H ATOM 297 N ILE A 841 -31.904 29.358 23.605 1.00 17.32 N ATOM 298 CA ILE A 841 -30.573 29.774 23.170 1.00 18.77 C ATOM 299 C ILE A 841 -30.225 29.125 21.841 1.00 22.47 C ATOM 300 O ILE A 841 -30.378 27.915 21.678 1.00 18.19 O ATOM 301 CB ILE A 841 -29.499 29.401 24.214 1.00 20.78 C ATOM 302 CG1 ILE A 841 -29.805 30.068 25.555 1.00 21.17 C ATOM 303 CG2 ILE A 841 -28.105 29.773 23.722 1.00 23.21 C ATOM 304 CD1 ILE A 841 -28.965 29.531 26.711 1.00 22.83 C ATOM 305 H ILE A 841 -32.092 28.349 23.773 1.00 0.00 H ATOM 306 N SER A 842 -29.765 29.934 20.891 1.00 21.58 N ATOM 307 CA SER A 842 -29.318 29.419 19.606 1.00 23.20 C ATOM 308 C SER A 842 -27.839 29.723 19.402 1.00 24.90 C ATOM 309 O SER A 842 -27.348 30.764 19.842 1.00 27.81 O ATOM 310 CB SER A 842 -30.145 30.021 18.467 1.00 22.41 C ATOM 311 OG SER A 842 -29.709 29.534 17.201 1.00 25.05 O ATOM 312 HG SER A 842 -30.260 29.939 16.485 1.00 0.00 H ATOM 313 H SER A 842 -29.724 30.958 21.071 1.00 0.00 H ATOM 314 N ASN A 843 -27.125 28.814 18.747 1.00 22.63 N ATOM 315 CA ASN A 843 -25.755 29.100 18.336 1.00 26.54 C ATOM 316 C ASN A 843 -25.735 29.716 16.939 1.00 28.05 C ATOM 317 O ASN A 843 -24.682 30.101 16.434 1.00 30.97 O ATOM 318 CB ASN A 843 -24.887 27.835 18.380 1.00 24.71 C ATOM 319 CG ASN A 843 -25.314 26.789 17.366 1.00 28.76 C ATOM 320 OD1 ASN A 843 -26.497 26.473 17.247 1.00 24.59 O ATOM 321 ND2 ASN A 843 -24.344 26.237 16.635 1.00 26.82 N ATOM 322 HD22 ASN A 843 -23.357 26.536 16.770 1.00 0.00 H ATOM 323 HD21 ASN A 843 -24.575 25.508 15.930 1.00 0.00 H ATOM 324 H ASN A 843 -27.547 27.890 18.525 1.00 0.00 H ATOM 325 N LYS A 844 -26.911 29.811 16.324 1.00 30.46 N ATOM 326 CA LYS A 844 -27.044 30.354 14.975 1.00 28.48 C ATOM 327 C LYS A 844 -28.058 31.491 14.935 1.00 31.51 C ATOM 328 O LYS A 844 -29.135 31.402 15.524 1.00 26.43 O ATOM 329 CB LYS A 844 -27.456 29.261 13.983 1.00 27.85 C ATOM 330 CG LYS A 844 -26.505 28.071 13.912 1.00 39.89 C ATOM 331 CD LYS A 844 -25.181 28.434 13.258 1.00 40.31 C ATOM 332 CE LYS A 844 -24.360 27.181 12.962 1.00 43.82 C ATOM 333 NZ LYS A 844 -23.121 27.470 12.178 1.00 42.46 N ATOM 334 HZ1 LYS A 844 -23.381 27.902 11.268 1.00 0.00 H ATOM 335 HZ2 LYS A 844 -22.518 28.126 12.715 1.00 0.00 H ATOM 336 HZ3 LYS A 844 -22.605 26.583 12.008 1.00 0.00 H ATOM 337 H LYS A 844 -27.765 29.487 16.821 1.00 0.00 H ATOM 338 N ALA A 845 -27.706 32.558 14.226 1.00 36.39 N ATOM 339 CA ALA A 845 -28.584 33.711 14.085 1.00 32.73 C ATOM 340 C ALA A 845 -29.654 33.470 13.026 1.00 28.46 C ATOM 341 O ALA A 845 -29.446 32.700 12.082 1.00 30.79 O ATOM 342 CB ALA A 845 -27.766 34.956 13.733 1.00 32.37 C ATOM 343 H ALA A 845 -26.777 32.570 13.758 1.00 0.00 H ATOM 344 N ALA A 846 -30.795 34.132 13.194 1.00 29.61 N ATOM 345 CA ALA A 846 -31.824 34.208 12.160 1.00 29.28 C ATOM 346 C ALA A 846 -32.379 32.848 11.741 1.00 30.07 C ATOM 347 O ALA A 846 -32.733 32.657 10.582 1.00 34.40 O ATOM 348 CB ALA A 846 -31.278 34.942 10.933 1.00 31.93 C ATOM 349 H ALA A 846 -30.962 34.616 14.099 1.00 0.00 H ATOM 350 N VAL A 847 -32.458 31.910 12.677 1.00 29.44 N ATOM 351 CA VAL A 847 -33.074 30.619 12.379 1.00 24.01 C ATOM 352 C VAL A 847 -34.527 30.635 12.840 1.00 25.71 C ATOM 353 O VAL A 847 -34.901 31.424 13.716 1.00 24.94 O ATOM 354 CB VAL A 847 -32.311 29.451 13.033 1.00 23.66 C ATOM 355 CG1 VAL A 847 -30.945 29.275 12.363 1.00 23.62 C ATOM 356 CG2 VAL A 847 -32.162 29.672 14.533 1.00 27.10 C ATOM 357 H VAL A 847 -32.079 32.095 13.628 1.00 0.00 H ATOM 358 N ALA A 848 -35.339 29.764 12.242 1.00 24.14 N ATOM 359 CA ALA A 848 -36.786 29.771 12.450 1.00 23.40 C ATOM 360 C ALA A 848 -37.186 29.478 13.894 1.00 24.50 C ATOM 361 O ALA A 848 -38.237 29.926 14.355 1.00 24.53 O ATOM 362 CB ALA A 848 -37.453 28.771 11.509 1.00 30.38 C ATOM 363 H ALA A 848 -34.928 29.053 11.604 1.00 0.00 H ATOM 364 N GLY A 849 -36.360 28.719 14.609 1.00 19.33 N ATOM 365 CA GLY A 849 -36.654 28.410 15.996 1.00 18.52 C ATOM 366 C GLY A 849 -36.746 29.655 16.864 1.00 20.90 C ATOM 367 O GLY A 849 -37.512 29.695 17.834 1.00 20.48 O ATOM 368 H GLY A 849 -35.495 28.344 14.170 1.00 0.00 H ATOM 369 N LEU A 850 -35.963 30.674 16.521 1.00 21.23 N ATOM 370 CA LEU A 850 -35.994 31.935 17.264 1.00 22.36 C ATOM 371 C LEU A 850 -37.329 32.652 17.073 1.00 28.09 C ATOM 372 O LEU A 850 -37.849 33.259 18.007 1.00 26.26 O ATOM 373 CB LEU A 850 -34.840 32.842 16.839 1.00 27.57 C ATOM 374 CG LEU A 850 -33.438 32.352 17.204 1.00 27.49 C ATOM 375 CD1 LEU A 850 -32.376 33.184 16.504 1.00 27.13 C ATOM 376 CD2 LEU A 850 -33.228 32.368 18.721 1.00 26.48 C ATOM 377 H LEU A 850 -35.318 30.573 15.711 1.00 0.00 H ATOM 378 N ASP A 851 -37.878 32.581 15.862 1.00 28.35 N ATOM 379 CA ASP A 851 -39.188 33.167 15.578 1.00 29.67 C ATOM 380 C ASP A 851 -40.270 32.476 16.401 1.00 29.89 C ATOM 381 O ASP A 851 -41.189 33.114 16.907 1.00 25.17 O ATOM 382 CB ASP A 851 -39.532 33.058 14.088 1.00 31.74 C ATOM 383 CG ASP A 851 -38.513 33.740 13.198 1.00 42.39 C ATOM 384 OD1 ASP A 851 -37.844 34.684 13.669 1.00 43.11 O ATOM 385 OD2 ASP A 851 -38.382 33.328 12.022 1.00 41.55 O ATOM 386 H ASP A 851 -37.363 32.097 15.099 1.00 0.00 H ATOM 387 N LYS A 852 -40.159 31.158 16.518 1.00 23.96 N ATOM 388 CA LYS A 852 -41.135 30.383 17.268 1.00 22.38 C ATOM 389 C LYS A 852 -41.104 30.779 18.741 1.00 24.38 C ATOM 390 O LYS A 852 -42.146 30.911 19.383 1.00 23.87 O ATOM 391 CB LYS A 852 -40.871 28.880 17.101 1.00 19.92 C ATOM 392 CG LYS A 852 -41.098 28.372 15.670 1.00 21.33 C ATOM 393 CD LYS A 852 -40.759 26.885 15.536 1.00 18.86 C ATOM 394 CE LYS A 852 -41.147 26.334 14.164 1.00 21.52 C ATOM 395 NZ LYS A 852 -40.336 26.882 13.044 1.00 21.89 N ATOM 396 HZ1 LYS A 852 -40.453 27.915 13.006 1.00 0.00 H ATOM 397 HZ2 LYS A 852 -39.334 26.650 13.198 1.00 0.00 H ATOM 398 HZ3 LYS A 852 -40.657 26.463 12.148 1.00 0.00 H ATOM 399 H LYS A 852 -39.360 30.671 16.065 1.00 0.00 H ATOM 400 N ALA A 853 -39.902 30.964 19.276 1.00 19.72 N ATOM 401 CA ALA A 853 -39.755 31.365 20.672 1.00 21.83 C ATOM 402 C ALA A 853 -40.348 32.748 20.893 1.00 23.99 C ATOM 403 O ALA A 853 -41.084 32.973 21.855 1.00 24.04 O ATOM 404 CB ALA A 853 -38.291 31.344 21.085 1.00 20.22 C ATOM 405 H ALA A 853 -39.054 30.821 18.692 1.00 0.00 H ATOM 406 N GLU A 854 -40.026 33.672 19.995 1.00 25.05 N ATOM 407 CA GLU A 854 -40.502 35.046 20.118 1.00 28.91 C ATOM 408 C GLU A 854 -42.021 35.098 20.038 1.00 32.49 C ATOM 409 O GLU A 854 -42.669 35.818 20.796 1.00 29.67 O ATOM 410 CB GLU A 854 -39.874 35.926 19.039 1.00 36.24 C ATOM 411 CG GLU A 854 -38.376 36.132 19.234 1.00 48.27 C ATOM 412 CD GLU A 854 -37.718 36.855 18.073 1.00 59.06 C ATOM 413 OE1 GLU A 854 -38.441 37.493 17.276 1.00 63.43 O ATOM 414 OE2 GLU A 854 -36.476 36.779 17.959 1.00 59.14 O ATOM 415 H GLU A 854 -39.423 33.411 19.189 1.00 0.00 H ATOM 416 N ARG A 855 -42.583 34.313 19.127 1.00 27.58 N ATOM 417 CA ARG A 855 -44.028 34.236 18.953 1.00 33.21 C ATOM 418 C ARG A 855 -44.711 33.735 20.224 1.00 32.62 C ATOM 419 O ARG A 855 -45.845 34.107 20.519 1.00 30.75 O ATOM 420 CB ARG A 855 -44.358 33.321 17.772 1.00 38.79 C ATOM 421 CG ARG A 855 -45.791 33.376 17.288 1.00 50.10 C ATOM 422 CD ARG A 855 -46.002 32.356 16.175 1.00 61.87 C ATOM 423 NE ARG A 855 -47.371 32.351 15.665 1.00 71.94 N ATOM 424 CZ ARG A 855 -48.381 31.705 16.240 1.00 75.54 C ATOM 425 NH1 ARG A 855 -48.182 31.012 17.353 1.00 75.40 N ATOM 426 NH2 ARG A 855 -49.593 31.756 15.703 1.00 79.38 N ATOM 427 HE ARG A 855 -47.568 32.887 14.796 1.00 0.00 H ATOM 428 HH12 ARG A 855 -48.974 30.508 17.800 1.00 0.00 H ATOM 429 HH11 ARG A 855 -47.234 30.973 17.779 1.00 0.00 H ATOM 430 HH22 ARG A 855 -50.383 31.251 16.153 1.00 0.00 H ATOM 431 HH21 ARG A 855 -49.753 32.301 14.832 1.00 0.00 H ATOM 432 H ARG A 855 -41.972 33.733 18.517 1.00 0.00 H ATOM 433 N ALA A 856 -44.011 32.887 20.972 1.00 25.37 N ATOM 434 CA ALA A 856 -44.547 32.321 22.206 1.00 26.19 C ATOM 435 C ALA A 856 -44.195 33.159 23.433 1.00 27.09 C ATOM 436 O ALA A 856 -44.491 32.766 24.563 1.00 27.22 O ATOM 437 CB ALA A 856 -44.044 30.885 22.388 1.00 27.40 C ATOM 438 H ALA A 856 -43.053 32.619 20.669 1.00 0.00 H ATOM 439 N GLY A 857 -43.553 34.302 23.216 1.00 26.25 N ATOM 440 CA GLY A 857 -43.215 35.201 24.307 1.00 28.46 C ATOM 441 C GLY A 857 -42.096 34.707 25.206 1.00 27.75 C ATOM 442 O GLY A 857 -42.007 35.096 26.368 1.00 28.58 O ATOM 443 H GLY A 857 -43.287 34.559 22.244 1.00 0.00 H ATOM 444 N ILE A 858 -41.241 33.844 24.668 1.00 21.33 N ATOM 445 CA ILE A 858 -40.083 33.347 25.402 1.00 19.45 C ATOM 446 C ILE A 858 -38.821 34.100 24.986 1.00 22.47 C ATOM 447 O ILE A 858 -38.561 34.247 23.791 1.00 22.38 O ATOM 448 CB ILE A 858 -39.893 31.825 25.156 1.00 17.07 C ATOM 449 CG1 ILE A 858 -41.143 31.053 25.585 1.00 20.73 C ATOM 450 CG2 ILE A 858 -38.650 31.310 25.873 1.00 18.21 C ATOM 451 CD1 ILE A 858 -41.144 29.578 25.148 1.00 20.63 C ATOM 452 H ILE A 858 -41.402 33.513 23.695 1.00 0.00 H ATOM 453 N PRO A 859 -38.032 34.569 25.969 1.00 22.26 N ATOM 454 CA PRO A 859 -36.757 35.251 25.717 1.00 24.94 C ATOM 455 C PRO A 859 -35.791 34.409 24.886 1.00 25.38 C ATOM 456 O PRO A 859 -35.794 33.184 25.003 1.00 21.01 O ATOM 457 CB PRO A 859 -36.196 35.478 27.125 1.00 26.81 C ATOM 458 CG PRO A 859 -37.391 35.501 28.005 1.00 23.13 C ATOM 459 CD PRO A 859 -38.350 34.518 27.408 1.00 21.31 C ATOM 460 N THR A 860 -34.978 35.059 24.058 1.00 25.09 N ATOM 461 CA THR A 860 -33.974 34.346 23.280 1.00 26.29 C ATOM 462 C THR A 860 -32.592 34.968 23.428 1.00 29.49 C ATOM 463 O THR A 860 -32.458 36.169 23.684 1.00 27.67 O ATOM 464 CB THR A 860 -34.321 34.317 21.769 1.00 27.37 C ATOM 465 OG1 THR A 860 -34.386 35.656 21.264 1.00 31.14 O ATOM 466 CG2 THR A 860 -35.647 33.634 21.520 1.00 24.59 C ATOM 467 HG1 THR A 860 -33.510 36.099 21.392 1.00 0.00 H ATOM 468 H THR A 860 -35.060 36.092 23.965 1.00 0.00 H ATOM 469 N ARG A 861 -31.563 34.140 23.279 1.00 24.72 N ATOM 470 CA ARG A 861 -30.190 34.619 23.191 1.00 26.29 C ATOM 471 C ARG A 861 -29.468 33.863 22.088 1.00 31.12 C ATOM 472 O ARG A 861 -29.603 32.643 21.974 1.00 28.21 O ATOM 473 CB ARG A 861 -29.444 34.440 24.515 1.00 28.86 C ATOM 474 CG ARG A 861 -30.004 35.235 25.684 1.00 28.47 C ATOM 475 CD ARG A 861 -29.808 36.737 25.513 1.00 27.22 C ATOM 476 NE ARG A 861 -30.200 37.450 26.728 1.00 30.76 N ATOM 477 CZ ARG A 861 -31.448 37.805 27.019 1.00 31.83 C ATOM 478 NH1 ARG A 861 -31.709 38.442 28.153 1.00 33.75 N ATOM 479 NH2 ARG A 861 -32.438 37.529 26.179 1.00 26.76 N ATOM 480 HE ARG A 861 -29.454 37.696 27.409 1.00 0.00 H ATOM 481 HH12 ARG A 861 -32.685 38.720 28.381 1.00 0.00 H ATOM 482 HH11 ARG A 861 -30.938 38.664 28.814 1.00 0.00 H ATOM 483 HH22 ARG A 861 -33.412 37.810 26.413 1.00 0.00 H ATOM 484 HH21 ARG A 861 -32.240 37.032 25.287 1.00 0.00 H ATOM 485 H ARG A 861 -31.744 33.117 23.223 1.00 0.00 H ATOM 486 N VAL A 862 -28.712 34.589 21.272 1.00 28.93 N ATOM 487 CA VAL A 862 -27.876 33.961 20.261 1.00 34.92 C ATOM 488 C VAL A 862 -26.428 34.044 20.716 1.00 34.58 C ATOM 489 O VAL A 862 -25.924 35.126 21.029 1.00 33.23 O ATOM 490 CB VAL A 862 -28.031 34.611 18.874 1.00 31.72 C ATOM 491 CG1 VAL A 862 -26.979 34.067 17.914 1.00 33.56 C ATOM 492 CG2 VAL A 862 -29.424 34.353 18.325 1.00 30.75 C ATOM 493 H VAL A 862 -28.718 35.625 21.358 1.00 0.00 H ATOM 494 N ILE A 863 -25.774 32.891 20.777 1.00 30.66 N ATOM 495 CA ILE A 863 -24.370 32.823 21.146 1.00 34.67 C ATOM 496 C ILE A 863 -23.561 32.287 19.978 1.00 50.74 C ATOM 497 O ILE A 863 -23.488 31.076 19.771 1.00 54.80 O ATOM 498 CB ILE A 863 -24.149 31.934 22.378 1.00 37.92 C ATOM 499 CG1 ILE A 863 -25.049 32.397 23.527 1.00 41.49 C ATOM 500 CG2 ILE A 863 -22.686 31.960 22.800 1.00 33.91 C ATOM 501 CD1 ILE A 863 -24.876 31.604 24.795 1.00 45.21 C ATOM 502 H ILE A 863 -26.281 32.011 20.554 1.00 0.00 H ATOM 503 N ASN A 864 -22.971 33.194 19.208 1.00 56.32 N ATOM 504 CA ASN A 864 -22.173 32.807 18.052 1.00 67.86 C ATOM 505 C ASN A 864 -20.903 32.088 18.470 1.00 64.68 C ATOM 506 O ASN A 864 -19.946 32.721 18.920 1.00 56.73 O ATOM 507 CB ASN A 864 -21.812 34.026 17.200 1.00 77.68 C ATOM 508 CG ASN A 864 -23.005 34.598 16.462 1.00 85.01 C ATOM 509 OD1 ASN A 864 -23.458 34.038 15.463 1.00 88.60 O ATOM 510 ND2 ASN A 864 -23.511 35.729 16.940 1.00 86.65 N ATOM 511 HD22 ASN A 864 -23.096 36.167 17.787 1.00 0.00 H ATOM 512 HD21 ASN A 864 -24.322 36.177 16.467 1.00 0.00 H ATOM 513 H ASN A 864 -23.081 34.203 19.435 1.00 0.00 H ATOM 514 N HIS A 865 -20.894 30.766 18.304 1.00 65.47 N ATOM 515 CA HIS A 865 -19.728 29.958 18.653 1.00 61.49 C ATOM 516 C HIS A 865 -18.501 30.394 17.874 1.00 52.53 C ATOM 517 O HIS A 865 -17.370 30.097 18.258 1.00 61.55 O ATOM 518 CB HIS A 865 -20.002 28.467 18.415 1.00 59.49 C ATOM 519 CG HIS A 865 -20.284 28.115 16.987 1.00 61.70 C ATOM 520 ND1 HIS A 865 -21.536 27.743 16.546 1.00 54.77 N ATOM 521 CD2 HIS A 865 -19.473 28.065 15.903 1.00 69.30 C ATOM 522 CE1 HIS A 865 -21.486 27.486 15.252 1.00 61.45 C ATOM 523 NE2 HIS A 865 -20.246 27.674 14.837 1.00 68.54 N ATOM 524 H HIS A 865 -21.738 30.298 17.916 1.00 0.00 H ATOM 525 N LYS A 866 -18.735 31.116 16.784 1.00 60.32 N ATOM 526 CA LYS A 866 -17.661 31.647 15.957 1.00 59.86 C ATOM 527 C LYS A 866 -17.047 32.927 16.535 1.00 57.17 C ATOM 528 O LYS A 866 -16.352 33.658 15.827 1.00 49.04 O ATOM 529 CB LYS A 866 -18.174 31.900 14.544 1.00 61.08 C ATOM 530 H LYS A 866 -19.720 31.309 16.512 1.00 0.00 H ATOM 531 N LEU A 867 -17.288 33.196 17.816 1.00 54.14 N ATOM 532 CA LEU A 867 -16.753 34.407 18.449 1.00 53.95 C ATOM 533 C LEU A 867 -15.936 34.121 19.708 1.00 54.36 C ATOM 534 O LEU A 867 -15.525 35.048 20.410 1.00 51.04 O ATOM 535 CB LEU A 867 -17.888 35.372 18.803 1.00 58.63 C ATOM 536 CG LEU A 867 -18.685 35.979 17.649 1.00 64.11 C ATOM 537 CD1 LEU A 867 -19.845 36.813 18.178 1.00 60.43 C ATOM 538 CD2 LEU A 867 -17.771 36.818 16.769 1.00 64.84 C ATOM 539 H LEU A 867 -17.865 32.537 18.377 1.00 0.00 H ATOM 540 N TYR A 868 -15.713 32.842 19.996 1.00 57.33 N ATOM 541 CA TYR A 868 -14.979 32.436 21.192 1.00 54.01 C ATOM 542 C TYR A 868 -13.714 31.671 20.809 1.00 55.76 C ATOM 543 O TYR A 868 -13.634 31.101 19.722 1.00 61.68 O ATOM 544 CB TYR A 868 -15.881 31.597 22.110 1.00 50.02 C ATOM 545 CG TYR A 868 -17.021 32.407 22.690 1.00 43.02 C ATOM 546 CD1 TYR A 868 -18.212 32.571 21.991 1.00 43.48 C ATOM 547 CD2 TYR A 868 -16.889 33.045 23.918 1.00 47.69 C ATOM 548 CE1 TYR A 868 -19.246 33.328 22.507 1.00 39.45 C ATOM 549 CE2 TYR A 868 -17.917 33.805 24.442 1.00 41.46 C ATOM 550 CZ TYR A 868 -19.092 33.944 23.733 1.00 39.12 C ATOM 551 OH TYR A 868 -20.112 34.703 24.253 1.00 40.12 O ATOM 552 HH TYR A 868 -20.877 34.700 23.625 1.00 0.00 H ATOM 553 H TYR A 868 -16.072 32.109 19.351 1.00 0.00 H ATOM 554 N LYS A 869 -12.726 31.670 21.698 1.00 52.18 N ATOM 555 CA LYS A 869 -11.432 31.066 21.390 1.00 54.73 C ATOM 556 C LYS A 869 -11.530 29.549 21.261 1.00 55.13 C ATOM 557 O LYS A 869 -10.872 28.950 20.415 1.00 56.94 O ATOM 558 CB LYS A 869 -10.400 31.444 22.449 1.00 51.93 C ATOM 559 H LYS A 869 -12.877 32.107 22.630 1.00 0.00 H ATOM 560 N ASN A 870 -12.361 28.930 22.093 1.00 42.15 N ATOM 561 CA ASN A 870 -12.482 27.478 22.093 1.00 41.01 C ATOM 562 C ASN A 870 -13.860 27.017 22.561 1.00 44.24 C ATOM 563 O ASN A 870 -14.705 27.837 22.920 1.00 41.01 O ATOM 564 CB ASN A 870 -11.387 26.862 22.968 1.00 42.73 C ATOM 565 CG ASN A 870 -11.354 27.454 24.370 1.00 45.86 C ATOM 566 OD1 ASN A 870 -12.392 27.612 25.015 1.00 41.36 O ATOM 567 ND2 ASN A 870 -10.160 27.795 24.842 1.00 46.83 N ATOM 568 HD22 ASN A 870 -9.309 27.644 24.263 1.00 0.00 H ATOM 569 HD21 ASN A 870 -10.076 28.213 25.791 1.00 0.00 H ATOM 570 H ASN A 870 -12.934 29.491 22.755 1.00 0.00 H ATOM 571 N ARG A 871 -14.073 25.703 22.556 1.00 39.05 N ATOM 572 CA ARG A 871 -15.344 25.108 22.959 1.00 39.01 C ATOM 573 C ARG A 871 -15.699 25.423 24.417 1.00 38.77 C ATOM 574 O ARG A 871 -16.859 25.688 24.741 1.00 35.46 O ATOM 575 CB ARG A 871 -15.300 23.590 22.742 1.00 41.94 C ATOM 576 CG ARG A 871 -16.655 22.895 22.837 1.00 36.20 C ATOM 577 CD ARG A 871 -16.569 21.429 22.394 1.00 35.57 C ATOM 578 NE ARG A 871 -15.942 21.272 21.081 1.00 42.32 N ATOM 579 CZ ARG A 871 -16.589 21.317 19.918 1.00 44.88 C ATOM 580 NH1 ARG A 871 -17.904 21.511 19.879 1.00 35.95 N ATOM 581 NH2 ARG A 871 -15.918 21.165 18.784 1.00 49.97 N ATOM 582 HE ARG A 871 -14.915 21.113 21.054 1.00 0.00 H ATOM 583 HH12 ARG A 871 -18.398 21.544 18.964 1.00 0.00 H ATOM 584 HH11 ARG A 871 -18.439 21.630 20.763 1.00 0.00 H ATOM 585 HH22 ARG A 871 -16.420 21.200 17.874 1.00 0.00 H ATOM 586 HH21 ARG A 871 -14.890 21.011 18.805 1.00 0.00 H ATOM 587 H ARG A 871 -13.302 25.074 22.252 1.00 0.00 H ATOM 588 N VAL A 872 -14.698 25.398 25.293 1.00 34.67 N ATOM 589 CA VAL A 872 -14.919 25.640 26.716 1.00 38.38 C ATOM 590 C VAL A 872 -15.440 27.055 26.979 1.00 38.13 C ATOM 591 O VAL A 872 -16.347 27.249 27.792 1.00 32.28 O ATOM 592 CB VAL A 872 -13.625 25.398 27.522 1.00 37.86 C ATOM 593 CG1 VAL A 872 -13.656 26.133 28.855 1.00 40.43 C ATOM 594 CG2 VAL A 872 -13.416 23.904 27.724 1.00 40.58 C ATOM 595 H VAL A 872 -13.734 25.201 24.956 1.00 0.00 H ATOM 596 N GLU A 873 -14.877 28.039 26.284 1.00 36.28 N ATOM 597 CA GLU A 873 -15.311 29.425 26.446 1.00 36.89 C ATOM 598 C GLU A 873 -16.725 29.625 25.913 1.00 34.76 C ATOM 599 O GLU A 873 -17.512 30.380 26.487 1.00 33.51 O ATOM 600 CB GLU A 873 -14.346 30.384 25.740 1.00 37.77 C ATOM 601 CG GLU A 873 -12.948 30.416 26.337 1.00 49.97 C ATOM 602 CD GLU A 873 -12.951 30.804 27.804 1.00 59.98 C ATOM 603 OE1 GLU A 873 -13.594 31.819 28.153 1.00 57.03 O ATOM 604 OE2 GLU A 873 -12.312 30.092 28.608 1.00 64.80 O ATOM 605 H GLU A 873 -14.114 27.818 25.613 1.00 0.00 H ATOM 606 N PHE A 874 -17.040 28.951 24.811 1.00 34.11 N ATOM 607 CA PHE A 874 -18.374 29.024 24.231 1.00 33.01 C ATOM 608 C PHE A 874 -19.404 28.464 25.204 1.00 30.91 C ATOM 609 O PHE A 874 -20.430 29.088 25.465 1.00 30.03 O ATOM 610 CB PHE A 874 -18.432 28.266 22.907 1.00 33.44 C ATOM 611 CG PHE A 874 -19.823 28.079 22.381 1.00 34.48 C ATOM 612 CD1 PHE A 874 -20.507 29.132 21.806 1.00 41.96 C ATOM 613 CD2 PHE A 874 -20.453 26.853 22.476 1.00 30.78 C ATOM 614 CE1 PHE A 874 -21.794 28.959 21.320 1.00 38.88 C ATOM 615 CE2 PHE A 874 -21.738 26.679 21.995 1.00 40.41 C ATOM 616 CZ PHE A 874 -22.405 27.734 21.414 1.00 36.29 C ATOM 617 H PHE A 874 -16.318 28.359 24.353 1.00 0.00 H ATOM 618 N ASP A 875 -19.111 27.287 25.745 1.00 30.28 N ATOM 619 CA ASP A 875 -20.000 26.647 26.704 1.00 29.29 C ATOM 620 C ASP A 875 -20.141 27.493 27.963 1.00 28.56 C ATOM 621 O ASP A 875 -21.206 27.526 28.572 1.00 28.02 O ATOM 622 CB ASP A 875 -19.496 25.245 27.056 1.00 29.72 C ATOM 623 CG ASP A 875 -19.588 24.279 25.884 1.00 32.23 C ATOM 624 OD1 ASP A 875 -20.174 24.647 24.842 1.00 29.46 O ATOM 625 OD2 ASP A 875 -19.093 23.142 26.014 1.00 34.74 O ATOM 626 H ASP A 875 -18.226 26.811 25.477 1.00 0.00 H ATOM 627 N SER A 876 -19.065 28.175 28.347 1.00 29.57 N ATOM 628 CA SER A 876 -19.109 29.058 29.507 1.00 29.61 C ATOM 629 C SER A 876 -20.097 30.195 29.273 1.00 29.36 C ATOM 630 O SER A 876 -20.790 30.626 30.195 1.00 28.68 O ATOM 631 CB SER A 876 -17.720 29.619 29.819 1.00 31.33 C ATOM 632 OG SER A 876 -17.786 30.551 30.883 1.00 31.57 O ATOM 633 HG SER A 876 -18.384 31.298 30.629 1.00 0.00 H ATOM 634 H SER A 876 -18.179 28.077 27.812 1.00 0.00 H ATOM 635 N ALA A 877 -20.165 30.669 28.033 1.00 30.06 N ATOM 636 CA ALA A 877 -21.104 31.723 27.669 1.00 29.99 C ATOM 637 C ALA A 877 -22.541 31.209 27.752 1.00 28.14 C ATOM 638 O ALA A 877 -23.447 31.931 28.165 1.00 27.62 O ATOM 639 CB ALA A 877 -20.808 32.247 26.276 1.00 31.38 C ATOM 640 H ALA A 877 -19.533 30.279 27.305 1.00 0.00 H ATOM 641 N ILE A 878 -22.744 29.956 27.357 1.00 27.73 N ATOM 642 CA ILE A 878 -24.065 29.346 27.499 1.00 25.65 C ATOM 643 C ILE A 878 -24.426 29.279 28.976 1.00 24.80 C ATOM 644 O ILE A 878 -25.502 29.719 29.389 1.00 24.01 O ATOM 645 CB ILE A 878 -24.126 27.938 26.889 1.00 25.11 C ATOM 646 CG1 ILE A 878 -23.929 28.000 25.377 1.00 26.02 C ATOM 647 CG2 ILE A 878 -25.476 27.276 27.190 1.00 23.53 C ATOM 648 CD1 ILE A 878 -23.852 26.625 24.728 1.00 29.17 C ATOM 649 H ILE A 878 -21.961 29.408 26.946 1.00 0.00 H ATOM 650 N ASP A 879 -23.496 28.751 29.768 1.00 25.15 N ATOM 651 CA ASP A 879 -23.726 28.524 31.188 1.00 26.25 C ATOM 652 C ASP A 879 -24.092 29.807 31.928 1.00 27.89 C ATOM 653 O ASP A 879 -24.926 29.790 32.837 1.00 24.11 O ATOM 654 CB ASP A 879 -22.493 27.888 31.827 1.00 25.31 C ATOM 655 CG ASP A 879 -22.778 27.339 33.202 1.00 35.31 C ATOM 656 OD1 ASP A 879 -23.685 26.486 33.319 1.00 27.59 O ATOM 657 OD2 ASP A 879 -22.117 27.779 34.168 1.00 32.26 O ATOM 658 H ASP A 879 -22.575 28.492 29.360 1.00 0.00 H ATOM 659 N LEU A 880 -23.471 30.917 31.538 1.00 28.53 N ATOM 660 CA LEU A 880 -23.777 32.202 32.154 1.00 28.36 C ATOM 661 C LEU A 880 -25.253 32.553 31.975 1.00 27.76 C ATOM 662 O LEU A 880 -25.900 33.047 32.900 1.00 25.34 O ATOM 663 CB LEU A 880 -22.898 33.309 31.571 1.00 28.29 C ATOM 664 CG LEU A 880 -23.025 34.669 32.262 1.00 38.23 C ATOM 665 CD1 LEU A 880 -22.639 34.555 33.730 1.00 39.86 C ATOM 666 CD2 LEU A 880 -22.177 35.720 31.558 1.00 39.02 C ATOM 667 H LEU A 880 -22.757 30.867 30.783 1.00 0.00 H ATOM 668 N VAL A 881 -25.781 32.280 30.783 1.00 25.08 N ATOM 669 CA VAL A 881 -27.182 32.554 30.491 1.00 24.17 C ATOM 670 C VAL A 881 -28.067 31.588 31.283 1.00 22.74 C ATOM 671 O VAL A 881 -29.112 31.974 31.813 1.00 23.23 O ATOM 672 CB VAL A 881 -27.481 32.443 28.976 1.00 27.07 C ATOM 673 CG1 VAL A 881 -28.962 32.689 28.699 1.00 24.50 C ATOM 674 CG2 VAL A 881 -26.626 33.437 28.194 1.00 27.84 C ATOM 675 H VAL A 881 -25.180 31.862 30.044 1.00 0.00 H ATOM 676 N LEU A 882 -27.634 30.336 31.379 1.00 22.34 N ATOM 677 CA LEU A 882 -28.365 29.355 32.165 1.00 21.29 C ATOM 678 C LEU A 882 -28.486 29.808 33.620 1.00 24.29 C ATOM 679 O LEU A 882 -29.548 29.680 34.227 1.00 21.92 O ATOM 680 CB LEU A 882 -27.687 27.989 32.083 1.00 21.20 C ATOM 681 CG LEU A 882 -27.657 27.394 30.676 1.00 21.07 C ATOM 682 CD1 LEU A 882 -26.996 26.032 30.693 1.00 21.12 C ATOM 683 CD2 LEU A 882 -29.061 27.286 30.127 1.00 20.10 C ATOM 684 H LEU A 882 -26.762 30.054 30.887 1.00 0.00 H ATOM 685 N GLU A 883 -27.402 30.347 34.173 1.00 22.57 N ATOM 686 CA GLU A 883 -27.419 30.823 35.554 1.00 24.07 C ATOM 687 C GLU A 883 -28.295 32.063 35.699 1.00 26.00 C ATOM 688 O GLU A 883 -29.029 32.205 36.683 1.00 23.21 O ATOM 689 CB GLU A 883 -25.997 31.118 36.034 1.00 27.67 C ATOM 690 CG GLU A 883 -25.106 29.883 36.095 1.00 34.44 C ATOM 691 CD GLU A 883 -25.505 28.923 37.200 1.00 49.29 C ATOM 692 OE1 GLU A 883 -26.065 29.385 38.219 1.00 56.64 O ATOM 693 OE2 GLU A 883 -25.263 27.707 37.051 1.00 52.49 O ATOM 694 H GLU A 883 -26.529 30.431 33.613 1.00 0.00 H ATOM 695 N GLU A 884 -28.210 32.957 34.715 1.00 23.61 N ATOM 696 CA GLU A 884 -29.019 34.174 34.697 1.00 25.64 C ATOM 697 C GLU A 884 -30.514 33.871 34.829 1.00 29.43 C ATOM 698 O GLU A 884 -31.247 34.597 35.508 1.00 24.00 O ATOM 699 CB GLU A 884 -28.765 34.965 33.411 1.00 27.43 C ATOM 700 CG GLU A 884 -29.705 36.150 33.215 1.00 32.17 C ATOM 701 CD GLU A 884 -29.548 36.818 31.859 1.00 40.12 C ATOM 702 OE1 GLU A 884 -28.729 36.341 31.043 1.00 37.04 O ATOM 703 OE2 GLU A 884 -30.250 37.822 31.611 1.00 40.39 O ATOM 704 H GLU A 884 -27.546 32.783 33.934 1.00 0.00 H ATOM 705 N PHE A 885 -30.954 32.791 34.187 1.00 20.66 N ATOM 706 CA PHE A 885 -32.366 32.413 34.201 1.00 18.36 C ATOM 707 C PHE A 885 -32.671 31.303 35.210 1.00 18.01 C ATOM 708 O PHE A 885 -33.762 30.740 35.185 1.00 17.89 O ATOM 709 CB PHE A 885 -32.817 32.018 32.780 1.00 18.30 C ATOM 710 CG PHE A 885 -32.976 33.206 31.868 1.00 21.19 C ATOM 711 CD1 PHE A 885 -31.874 33.765 31.238 1.00 23.02 C ATOM 712 CD2 PHE A 885 -34.219 33.796 31.684 1.00 23.06 C ATOM 713 CE1 PHE A 885 -32.009 34.881 30.417 1.00 27.56 C ATOM 714 CE2 PHE A 885 -34.363 34.911 30.870 1.00 24.24 C ATOM 715 CZ PHE A 885 -33.257 35.454 30.235 1.00 26.08 C ATOM 716 H PHE A 885 -30.276 32.202 33.663 1.00 0.00 H ATOM 717 N SER A 886 -31.725 31.034 36.117 1.00 18.70 N ATOM 718 CA SER A 886 -31.896 30.032 37.180 1.00 20.94 C ATOM 719 C SER A 886 -32.436 28.710 36.643 1.00 19.29 C ATOM 720 O SER A 886 -33.401 28.156 37.159 1.00 18.18 O ATOM 721 CB SER A 886 -32.824 30.558 38.278 1.00 22.83 C ATOM 722 OG SER A 886 -32.276 31.711 38.891 1.00 26.70 O ATOM 723 HG SER A 886 -32.154 32.419 38.210 1.00 0.00 H ATOM 724 H SER A 886 -30.828 31.557 36.068 1.00 0.00 H ATOM 725 N ILE A 887 -31.793 28.212 35.600 1.00 17.41 N ATOM 726 CA ILE A 887 -32.252 27.013 34.902 1.00 16.50 C ATOM 727 C ILE A 887 -31.955 25.729 35.681 1.00 22.25 C ATOM 728 O ILE A 887 -30.886 25.599 36.294 1.00 18.64 O ATOM 729 CB ILE A 887 -31.608 26.957 33.516 1.00 16.38 C ATOM 730 CG1 ILE A 887 -32.096 28.142 32.674 1.00 17.81 C ATOM 731 CG2 ILE A 887 -31.915 25.629 32.810 1.00 15.54 C ATOM 732 CD1 ILE A 887 -33.608 28.193 32.506 1.00 17.88 C ATOM 733 H ILE A 887 -30.932 28.690 35.265 1.00 0.00 H ATOM 734 N ASP A 888 -32.924 24.810 35.682 1.00 15.75 N ATOM 735 CA ASP A 888 -32.791 23.491 36.306 1.00 15.72 C ATOM 736 C ASP A 888 -32.450 22.392 35.299 1.00 15.57 C ATOM 737 O ASP A 888 -31.712 21.447 35.613 1.00 15.52 O ATOM 738 CB ASP A 888 -34.090 23.093 37.021 1.00 16.94 C ATOM 739 CG ASP A 888 -34.487 24.074 38.098 1.00 17.95 C ATOM 740 OD1 ASP A 888 -33.671 24.305 39.017 1.00 18.07 O ATOM 741 OD2 ASP A 888 -35.617 24.614 38.032 1.00 15.47 O ATOM 742 H ASP A 888 -33.823 25.044 35.214 1.00 0.00 H ATOM 743 N ILE A 889 -33.037 22.500 34.109 1.00 14.48 N ATOM 744 CA ILE A 889 -32.959 21.456 33.093 1.00 13.89 C ATOM 745 C ILE A 889 -32.669 22.067 31.731 1.00 14.16 C ATOM 746 O ILE A 889 -33.272 23.073 31.357 1.00 13.60 O ATOM 747 CB ILE A 889 -34.273 20.647 33.012 1.00 13.03 C ATOM 748 CG1 ILE A 889 -34.506 19.880 34.317 1.00 13.97 C ATOM 749 CG2 ILE A 889 -34.251 19.681 31.820 1.00 13.01 C ATOM 750 CD1 ILE A 889 -35.899 19.239 34.387 1.00 15.84 C ATOM 751 H ILE A 889 -33.574 23.365 33.895 1.00 0.00 H ATOM 752 N VAL A 890 -31.750 21.450 31.001 1.00 13.84 N ATOM 753 CA VAL A 890 -31.420 21.872 29.644 1.00 14.10 C ATOM 754 C VAL A 890 -31.885 20.838 28.624 1.00 15.61 C ATOM 755 O VAL A 890 -31.619 19.644 28.790 1.00 13.21 O ATOM 756 CB VAL A 890 -29.901 22.084 29.493 1.00 14.67 C ATOM 757 CG1 VAL A 890 -29.558 22.529 28.068 1.00 16.27 C ATOM 758 CG2 VAL A 890 -29.411 23.090 30.520 1.00 15.60 C ATOM 759 H VAL A 890 -31.247 20.637 31.410 1.00 0.00 H ATOM 760 N CYS A 891 -32.583 21.295 27.583 1.00 12.47 N ATOM 761 CA CYS A 891 -32.992 20.432 26.473 1.00 11.77 C ATOM 762 C CYS A 891 -32.261 20.827 25.202 1.00 15.50 C ATOM 763 O CYS A 891 -32.352 21.977 24.783 1.00 14.80 O ATOM 764 CB CYS A 891 -34.496 20.540 26.241 1.00 11.03 C ATOM 765 SG CYS A 891 -35.492 19.753 27.514 1.00 12.81 S ATOM 766 H CYS A 891 -32.846 22.301 27.559 1.00 0.00 H ATOM 767 N LEU A 892 -31.543 19.881 24.596 1.00 12.76 N ATOM 768 CA LEU A 892 -30.910 20.113 23.301 1.00 12.72 C ATOM 769 C LEU A 892 -31.898 19.680 22.226 1.00 13.00 C ATOM 770 O LEU A 892 -32.216 18.501 22.118 1.00 12.60 O ATOM 771 CB LEU A 892 -29.605 19.328 23.166 1.00 15.29 C ATOM 772 CG LEU A 892 -28.568 19.496 24.278 1.00 15.64 C ATOM 773 CD1 LEU A 892 -27.270 18.819 23.858 1.00 16.34 C ATOM 774 CD2 LEU A 892 -28.345 20.963 24.593 1.00 18.53 C ATOM 775 H LEU A 892 -31.431 18.955 25.057 1.00 0.00 H ATOM 776 N ALA A 893 -32.392 20.637 21.451 1.00 12.06 N ATOM 777 CA ALA A 893 -33.476 20.366 20.514 1.00 13.62 C ATOM 778 C ALA A 893 -33.047 20.831 19.127 1.00 14.01 C ATOM 779 O ALA A 893 -33.326 21.959 18.718 1.00 14.03 O ATOM 780 CB ALA A 893 -34.767 21.060 20.959 1.00 14.13 C ATOM 781 H ALA A 893 -31.999 21.598 21.513 1.00 0.00 H ATOM 782 N GLY A 894 -32.344 19.953 18.421 1.00 15.14 N ATOM 783 CA GLY A 894 -31.728 20.317 17.155 1.00 13.57 C ATOM 784 C GLY A 894 -30.509 21.205 17.335 1.00 15.26 C ATOM 785 O GLY A 894 -30.107 21.908 16.410 1.00 15.32 O ATOM 786 H GLY A 894 -32.232 18.984 18.781 1.00 0.00 H ATOM 787 N PHE A 895 -29.924 21.181 18.533 1.00 16.56 N ATOM 788 CA PHE A 895 -28.672 21.878 18.811 1.00 15.88 C ATOM 789 C PHE A 895 -27.509 21.042 18.302 1.00 22.28 C ATOM 790 O PHE A 895 -27.249 19.954 18.815 1.00 20.42 O ATOM 791 CB PHE A 895 -28.536 22.132 20.313 1.00 16.95 C ATOM 792 CG PHE A 895 -27.349 22.972 20.693 1.00 16.23 C ATOM 793 CD1 PHE A 895 -27.355 24.338 20.471 1.00 15.94 C ATOM 794 CD2 PHE A 895 -26.249 22.396 21.306 1.00 18.32 C ATOM 795 CE1 PHE A 895 -26.264 25.125 20.848 1.00 18.47 C ATOM 796 CE2 PHE A 895 -25.160 23.168 21.687 1.00 20.14 C ATOM 797 CZ PHE A 895 -25.168 24.533 21.457 1.00 22.93 C ATOM 798 H PHE A 895 -30.378 20.644 19.300 1.00 0.00 H ATOM 799 N MET A 896 -26.801 21.545 17.296 1.00 18.30 N ATOM 800 CA MET A 896 -25.833 20.715 16.588 1.00 20.91 C ATOM 801 C MET A 896 -24.392 21.083 16.918 1.00 26.50 C ATOM 802 O MET A 896 -23.590 21.354 16.025 1.00 29.11 O ATOM 803 CB MET A 896 -26.065 20.808 15.078 1.00 22.15 C ATOM 804 CG MET A 896 -27.456 20.365 14.639 1.00 21.27 C ATOM 805 SD MET A 896 -27.822 18.639 15.037 1.00 23.55 S ATOM 806 CE MET A 896 -26.957 17.786 13.717 1.00 34.44 C ATOM 807 H MET A 896 -26.938 22.536 17.012 1.00 0.00 H ATOM 808 N ARG A 897 -24.074 21.104 18.209 1.00 23.18 N ATOM 809 CA ARG A 897 -22.702 21.279 18.664 1.00 26.22 C ATOM 810 C ARG A 897 -22.369 20.247 19.727 1.00 31.51 C ATOM 811 O ARG A 897 -23.233 19.857 20.512 1.00 23.61 O ATOM 812 CB ARG A 897 -22.481 22.687 19.226 1.00 26.85 C ATOM 813 CG ARG A 897 -22.466 23.776 18.179 1.00 34.11 C ATOM 814 CD ARG A 897 -22.069 25.095 18.804 1.00 45.15 C ATOM 815 NE ARG A 897 -20.913 24.945 19.685 1.00 49.50 N ATOM 816 CZ ARG A 897 -19.646 25.037 19.294 1.00 49.12 C ATOM 817 NH1 ARG A 897 -19.353 25.278 18.022 1.00 53.88 N ATOM 818 NH2 ARG A 897 -18.672 24.885 20.181 1.00 40.67 N ATOM 819 HE ARG A 897 -21.095 24.752 20.691 1.00 0.00 H ATOM 820 HH12 ARG A 897 -18.360 25.349 17.722 1.00 0.00 H ATOM 821 HH11 ARG A 897 -20.117 25.396 17.326 1.00 0.00 H ATOM 822 HH22 ARG A 897 -17.679 24.956 19.880 1.00 0.00 H ATOM 823 HH21 ARG A 897 -18.901 24.695 21.177 1.00 0.00 H ATOM 824 H ARG A 897 -24.829 20.992 18.916 1.00 0.00 H ATOM 825 N ILE A 898 -21.115 19.807 19.750 1.00 24.31 N ATOM 826 CA ILE A 898 -20.633 18.955 20.826 1.00 24.09 C ATOM 827 C ILE A 898 -20.299 19.816 22.037 1.00 23.62 C ATOM 828 O ILE A 898 -19.631 20.838 21.911 1.00 26.25 O ATOM 829 CB ILE A 898 -19.397 18.147 20.390 1.00 27.50 C ATOM 830 CG1 ILE A 898 -19.785 17.161 19.288 1.00 29.54 C ATOM 831 CG2 ILE A 898 -18.775 17.425 21.574 1.00 31.78 C ATOM 832 CD1 ILE A 898 -18.636 16.314 18.802 1.00 37.20 C ATOM 833 H ILE A 898 -20.466 20.077 18.984 1.00 0.00 H ATOM 834 N LEU A 899 -20.778 19.412 23.208 1.00 24.01 N ATOM 835 CA LEU A 899 -20.522 20.165 24.431 1.00 22.84 C ATOM 836 C LEU A 899 -19.275 19.671 25.147 1.00 24.03 C ATOM 837 O LEU A 899 -18.978 18.476 25.138 1.00 24.88 O ATOM 838 CB LEU A 899 -21.722 20.077 25.365 1.00 22.12 C ATOM 839 CG LEU A 899 -22.999 20.691 24.798 1.00 25.85 C ATOM 840 CD1 LEU A 899 -24.199 20.189 25.575 1.00 22.68 C ATOM 841 CD2 LEU A 899 -22.903 22.204 24.859 1.00 24.26 C ATOM 842 H LEU A 899 -21.346 18.542 23.254 1.00 0.00 H ATOM 843 N SER A 900 -18.554 20.596 25.774 1.00 25.44 N ATOM 844 CA SER A 900 -17.310 20.268 26.466 1.00 30.51 C ATOM 845 C SER A 900 -17.542 19.442 27.727 1.00 30.79 C ATOM 846 O SER A 900 -18.618 19.493 28.328 1.00 25.34 O ATOM 847 CB SER A 900 -16.552 21.549 26.829 1.00 33.44 C ATOM 848 OG SER A 900 -17.284 22.319 27.775 1.00 33.63 O ATOM 849 HG SER A 900 -18.162 22.566 27.389 1.00 0.00 H ATOM 850 H SER A 900 -18.886 21.582 25.772 1.00 0.00 H ATOM 851 N GLY A 901 -16.514 18.699 28.133 1.00 28.49 N ATOM 852 CA GLY A 901 -16.564 17.886 29.340 1.00 30.69 C ATOM 853 C GLY A 901 -17.038 18.571 30.619 1.00 27.89 C ATOM 854 O GLY A 901 -17.945 18.070 31.292 1.00 31.61 O ATOM 855 H GLY A 901 -15.642 18.699 27.566 1.00 0.00 H ATOM 856 N PRO A 902 -16.419 19.706 30.982 1.00 32.86 N ATOM 857 CA PRO A 902 -16.813 20.376 32.229 1.00 34.28 C ATOM 858 C PRO A 902 -18.267 20.853 32.226 1.00 33.43 C ATOM 859 O PRO A 902 -18.941 20.774 33.257 1.00 29.31 O ATOM 860 CB PRO A 902 -15.846 21.561 32.302 1.00 32.72 C ATOM 861 CG PRO A 902 -14.641 21.093 31.545 1.00 35.00 C ATOM 862 CD PRO A 902 -15.205 20.309 30.401 1.00 37.06 C ATOM 863 N PHE A 903 -18.739 21.334 31.080 1.00 28.65 N ATOM 864 CA PHE A 903 -20.128 21.755 30.950 1.00 26.46 C ATOM 865 C PHE A 903 -21.064 20.561 31.145 1.00 25.99 C ATOM 866 O PHE A 903 -22.049 20.646 31.880 1.00 22.14 O ATOM 867 CB PHE A 903 -20.368 22.412 29.586 1.00 26.44 C ATOM 868 CG PHE A 903 -21.763 22.951 29.407 1.00 24.27 C ATOM 869 CD1 PHE A 903 -22.085 24.229 29.835 1.00 25.56 C ATOM 870 CD2 PHE A 903 -22.755 22.171 28.825 1.00 21.31 C ATOM 871 CE1 PHE A 903 -23.366 24.731 29.679 1.00 23.20 C ATOM 872 CE2 PHE A 903 -24.045 22.666 28.668 1.00 21.71 C ATOM 873 CZ PHE A 903 -24.350 23.946 29.096 1.00 21.60 C ATOM 874 H PHE A 903 -18.104 21.411 30.260 1.00 0.00 H ATOM 875 N VAL A 904 -20.746 19.450 30.486 1.00 21.22 N ATOM 876 CA VAL A 904 -21.540 18.232 30.589 1.00 22.03 C ATOM 877 C VAL A 904 -21.559 17.712 32.025 1.00 22.10 C ATOM 878 O VAL A 904 -22.604 17.312 32.540 1.00 22.28 O ATOM 879 CB VAL A 904 -21.000 17.145 29.636 1.00 21.54 C ATOM 880 CG1 VAL A 904 -21.645 15.796 29.916 1.00 20.48 C ATOM 881 CG2 VAL A 904 -21.219 17.568 28.186 1.00 21.61 C ATOM 882 H VAL A 904 -19.903 19.451 29.877 1.00 0.00 H ATOM 883 N GLN A 905 -20.406 17.747 32.687 1.00 24.59 N ATOM 884 CA GLN A 905 -20.337 17.246 34.052 1.00 27.65 C ATOM 885 C GLN A 905 -21.148 18.128 34.999 1.00 24.06 C ATOM 886 O GLN A 905 -21.830 17.621 35.893 1.00 24.14 O ATOM 887 CB GLN A 905 -18.886 17.149 34.528 1.00 40.52 C ATOM 888 CG GLN A 905 -18.668 16.011 35.513 1.00 48.40 C ATOM 889 CD GLN A 905 -19.100 14.664 34.948 1.00 50.58 C ATOM 890 OE1 GLN A 905 -19.831 13.911 35.593 1.00 47.45 O ATOM 891 NE2 GLN A 905 -18.645 14.354 33.737 1.00 58.67 N ATOM 892 HE22 GLN A 905 -18.030 15.019 33.227 1.00 0.00 H ATOM 893 HE21 GLN A 905 -18.905 13.446 33.301 1.00 0.00 H ATOM 894 H GLN A 905 -19.555 18.132 32.230 1.00 0.00 H ATOM 895 N LYS A 906 -21.091 19.441 34.795 1.00 22.46 N ATOM 896 CA LYS A 906 -21.865 20.359 35.626 1.00 28.57 C ATOM 897 C LYS A 906 -23.361 20.081 35.517 1.00 27.17 C ATOM 898 O LYS A 906 -24.091 20.155 36.505 1.00 23.94 O ATOM 899 CB LYS A 906 -21.590 21.816 35.249 1.00 26.42 C ATOM 900 CG LYS A 906 -22.528 22.802 35.951 1.00 31.76 C ATOM 901 CD LYS A 906 -22.149 24.250 35.707 1.00 31.65 C ATOM 902 CE LYS A 906 -23.150 25.195 36.362 1.00 33.78 C ATOM 903 NZ LYS A 906 -22.560 26.545 36.549 1.00 36.21 N ATOM 904 HZ1 LYS A 906 -21.719 26.473 37.157 1.00 0.00 H ATOM 905 HZ2 LYS A 906 -22.288 26.934 35.624 1.00 0.00 H ATOM 906 HZ3 LYS A 906 -23.261 27.169 36.996 1.00 0.00 H ATOM 907 H LYS A 906 -20.489 19.818 34.036 1.00 0.00 H ATOM 908 N TRP A 907 -23.809 19.748 34.313 1.00 26.00 N ATOM 909 CA TRP A 907 -25.235 19.560 34.062 1.00 21.80 C ATOM 910 C TRP A 907 -25.622 18.094 34.032 1.00 22.24 C ATOM 911 O TRP A 907 -26.715 17.734 33.586 1.00 18.81 O ATOM 912 CB TRP A 907 -25.626 20.259 32.758 1.00 19.87 C ATOM 913 CG TRP A 907 -25.562 21.738 32.940 1.00 19.45 C ATOM 914 CD1 TRP A 907 -24.496 22.556 32.683 1.00 22.82 C ATOM 915 CD2 TRP A 907 -26.590 22.575 33.478 1.00 21.23 C ATOM 916 NE1 TRP A 907 -24.809 23.855 33.005 1.00 22.64 N ATOM 917 CE2 TRP A 907 -26.086 23.892 33.504 1.00 21.82 C ATOM 918 CE3 TRP A 907 -27.887 22.339 33.943 1.00 25.78 C ATOM 919 CZ2 TRP A 907 -26.840 24.972 33.966 1.00 25.96 C ATOM 920 CZ3 TRP A 907 -28.635 23.417 34.402 1.00 26.44 C ATOM 921 CH2 TRP A 907 -28.110 24.713 34.408 1.00 30.63 C ATOM 922 HE1 TRP A 907 -24.180 24.675 32.889 1.00 0.00 H ATOM 923 H TRP A 907 -23.132 19.619 33.534 1.00 0.00 H ATOM 924 N ASN A 908 -24.726 17.246 34.527 1.00 20.88 N ATOM 925 CA ASN A 908 -24.984 15.813 34.557 1.00 22.72 C ATOM 926 C ASN A 908 -26.308 15.486 35.257 1.00 18.58 C ATOM 927 O ASN A 908 -26.545 15.895 36.395 1.00 23.25 O ATOM 928 CB ASN A 908 -23.822 15.085 35.245 1.00 25.56 C ATOM 929 CG ASN A 908 -23.928 13.578 35.127 1.00 24.10 C ATOM 930 OD1 ASN A 908 -24.166 13.039 34.047 1.00 27.58 O ATOM 931 ND2 ASN A 908 -23.757 12.888 36.246 1.00 32.59 N ATOM 932 HD22 ASN A 908 -23.557 13.385 37.138 1.00 0.00 H ATOM 933 HD21 ASN A 908 -23.822 11.850 36.232 1.00 0.00 H ATOM 934 H ASN A 908 -23.826 17.612 34.899 1.00 0.00 H ATOM 935 N GLY A 909 -27.175 14.767 34.553 1.00 18.39 N ATOM 936 CA GLY A 909 -28.466 14.375 35.084 1.00 23.13 C ATOM 937 C GLY A 909 -29.532 15.438 34.900 1.00 18.33 C ATOM 938 O GLY A 909 -30.677 15.247 35.315 1.00 18.34 O ATOM 939 H GLY A 909 -26.919 14.475 33.588 1.00 0.00 H ATOM 940 N LYS A 910 -29.140 16.550 34.278 1.00 15.62 N ATOM 941 CA LYS A 910 -30.009 17.713 34.108 1.00 17.64 C ATOM 942 C LYS A 910 -30.067 18.206 32.663 1.00 17.17 C ATOM 943 O LYS A 910 -30.600 19.281 32.394 1.00 14.45 O ATOM 944 CB LYS A 910 -29.536 18.861 35.000 1.00 16.03 C ATOM 945 CG LYS A 910 -29.504 18.538 36.485 1.00 19.75 C ATOM 946 CD LYS A 910 -28.941 19.700 37.277 1.00 21.92 C ATOM 947 CE LYS A 910 -28.970 19.427 38.776 1.00 25.44 C ATOM 948 NZ LYS A 910 -28.524 20.613 39.552 1.00 30.09 N ATOM 949 HZ1 LYS A 910 -27.551 20.858 39.279 1.00 0.00 H ATOM 950 HZ2 LYS A 910 -29.154 21.415 39.350 1.00 0.00 H ATOM 951 HZ3 LYS A 910 -28.556 20.393 40.568 1.00 0.00 H ATOM 952 H LYS A 910 -28.173 16.592 33.897 1.00 0.00 H ATOM 953 N MET A 911 -29.502 17.435 31.741 1.00 14.52 N ATOM 954 CA MET A 911 -29.482 17.839 30.343 1.00 14.13 C ATOM 955 C MET A 911 -29.914 16.691 29.428 1.00 15.80 C ATOM 956 O MET A 911 -29.344 15.598 29.484 1.00 13.59 O ATOM 957 CB MET A 911 -28.089 18.347 29.960 1.00 15.59 C ATOM 958 CG MET A 911 -27.989 18.784 28.500 1.00 16.93 C ATOM 959 SD MET A 911 -26.612 19.926 28.236 1.00 23.77 S ATOM 960 CE MET A 911 -25.263 19.067 29.067 1.00 21.22 C ATOM 961 H MET A 911 -29.069 16.532 32.021 1.00 0.00 H ATOM 962 N LEU A 912 -30.928 16.958 28.602 1.00 12.56 N ATOM 963 CA LEU A 912 -31.543 15.963 27.723 1.00 11.78 C ATOM 964 C LEU A 912 -31.235 16.290 26.266 1.00 12.82 C ATOM 965 O LEU A 912 -31.161 17.460 25.911 1.00 13.28 O ATOM 966 CB LEU A 912 -33.069 15.931 27.897 1.00 11.01 C ATOM 967 CG LEU A 912 -33.699 15.368 29.175 1.00 19.81 C ATOM 968 CD1 LEU A 912 -33.333 16.190 30.398 1.00 22.28 C ATOM 969 CD2 LEU A 912 -35.216 15.301 29.017 1.00 16.88 C ATOM 970 H LEU A 912 -31.302 17.928 28.582 1.00 0.00 H ATOM 971 N ASN A 913 -31.105 15.260 25.427 1.00 11.32 N ATOM 972 CA ASN A 913 -30.909 15.453 23.985 1.00 11.18 C ATOM 973 C ASN A 913 -31.872 14.587 23.198 1.00 10.85 C ATOM 974 O ASN A 913 -32.185 13.480 23.638 1.00 10.73 O ATOM 975 CB ASN A 913 -29.475 15.120 23.572 1.00 13.09 C ATOM 976 CG ASN A 913 -29.248 15.292 22.075 1.00 13.96 C ATOM 977 OD1 ASN A 913 -29.445 16.385 21.533 1.00 15.20 O ATOM 978 ND2 ASN A 913 -28.829 14.218 21.403 1.00 14.03 N ATOM 979 HD22 ASN A 913 -28.677 13.319 21.903 1.00 0.00 H ATOM 980 HD21 ASN A 913 -28.655 14.280 20.380 1.00 0.00 H ATOM 981 H ASN A 913 -31.144 14.292 25.806 1.00 0.00 H ATOM 982 N ILE A 914 -32.353 15.085 22.055 1.00 10.33 N ATOM 983 CA ILE A 914 -33.145 14.247 21.137 1.00 10.56 C ATOM 984 C ILE A 914 -32.271 13.881 19.943 1.00 11.97 C ATOM 985 O ILE A 914 -31.543 14.718 19.405 1.00 12.76 O ATOM 986 CB ILE A 914 -34.467 14.950 20.663 1.00 9.55 C ATOM 987 CG1 ILE A 914 -35.271 14.048 19.733 1.00 12.71 C ATOM 988 CG2 ILE A 914 -34.170 16.256 19.943 1.00 11.43 C ATOM 989 CD1 ILE A 914 -36.122 13.043 20.421 1.00 18.38 C ATOM 990 H ILE A 914 -32.166 16.078 21.810 1.00 0.00 H ATOM 991 N HIS A 915 -32.297 12.606 19.581 1.00 9.19 N ATOM 992 CA HIS A 915 -31.451 12.094 18.514 1.00 9.45 C ATOM 993 C HIS A 915 -32.308 11.249 17.581 1.00 9.24 C ATOM 994 O HIS A 915 -33.066 10.403 18.050 1.00 10.56 O ATOM 995 CB HIS A 915 -30.303 11.269 19.087 1.00 12.06 C ATOM 996 CG HIS A 915 -29.384 10.726 18.041 1.00 10.37 C ATOM 997 ND1 HIS A 915 -28.391 11.486 17.462 1.00 14.90 N ATOM 998 CD2 HIS A 915 -29.329 9.511 17.443 1.00 11.32 C ATOM 999 CE1 HIS A 915 -27.752 10.758 16.562 1.00 13.50 C ATOM 1000 NE2 HIS A 915 -28.299 9.556 16.534 1.00 11.68 N ATOM 1001 H HIS A 915 -32.940 11.954 20.073 1.00 0.00 H ATOM 1002 N PRO A 916 -32.195 11.477 16.255 1.00 8.98 N ATOM 1003 CA PRO A 916 -33.128 10.819 15.332 1.00 10.71 C ATOM 1004 C PRO A 916 -32.662 9.431 14.878 1.00 10.51 C ATOM 1005 O PRO A 916 -32.654 9.122 13.687 1.00 9.60 O ATOM 1006 CB PRO A 916 -33.186 11.797 14.151 1.00 10.53 C ATOM 1007 CG PRO A 916 -31.808 12.370 14.102 1.00 10.62 C ATOM 1008 CD PRO A 916 -31.372 12.494 15.568 1.00 9.85 C ATOM 1009 N SER A 917 -32.287 8.595 15.838 1.00 10.77 N ATOM 1010 CA SER A 917 -32.145 7.165 15.571 1.00 8.68 C ATOM 1011 C SER A 917 -32.509 6.415 16.834 1.00 9.55 C ATOM 1012 O SER A 917 -32.679 7.016 17.896 1.00 9.41 O ATOM 1013 CB SER A 917 -30.721 6.800 15.133 1.00 8.78 C ATOM 1014 OG SER A 917 -29.821 6.864 16.228 1.00 11.27 O ATOM 1015 HG SER A 917 -28.911 6.625 15.920 1.00 0.00 H ATOM 1016 H SER A 917 -32.092 8.962 16.791 1.00 0.00 H ATOM 1017 N LEU A 918 -32.609 5.099 16.722 1.00 9.32 N ATOM 1018 CA LEU A 918 -32.657 4.264 17.912 1.00 7.98 C ATOM 1019 C LEU A 918 -31.239 3.978 18.382 1.00 8.58 C ATOM 1020 O LEU A 918 -30.596 3.014 17.939 1.00 8.85 O ATOM 1021 CB LEU A 918 -33.403 2.960 17.628 1.00 7.58 C ATOM 1022 CG LEU A 918 -34.869 3.148 17.259 1.00 8.47 C ATOM 1023 CD1 LEU A 918 -35.423 1.782 16.825 1.00 10.13 C ATOM 1024 CD2 LEU A 918 -35.681 3.693 18.431 1.00 9.41 C ATOM 1025 H LEU A 918 -32.653 4.661 15.780 1.00 0.00 H ATOM 1026 N LEU A 919 -30.743 4.813 19.292 1.00 9.36 N ATOM 1027 CA LEU A 919 -29.425 4.590 19.861 1.00 10.73 C ATOM 1028 C LEU A 919 -29.415 3.194 20.483 1.00 11.11 C ATOM 1029 O LEU A 919 -30.421 2.766 21.046 1.00 11.43 O ATOM 1030 CB LEU A 919 -29.102 5.669 20.891 1.00 11.17 C ATOM 1031 CG LEU A 919 -28.892 7.044 20.249 1.00 11.86 C ATOM 1032 CD1 LEU A 919 -28.771 8.115 21.335 1.00 11.51 C ATOM 1033 CD2 LEU A 919 -27.669 7.037 19.319 1.00 11.14 C ATOM 1034 H LEU A 919 -31.304 5.633 19.599 1.00 0.00 H ATOM 1035 N PRO A 920 -28.286 2.490 20.407 1.00 10.74 N ATOM 1036 CA PRO A 920 -26.952 2.977 20.033 1.00 12.44 C ATOM 1037 C PRO A 920 -26.639 2.958 18.533 1.00 12.43 C ATOM 1038 O PRO A 920 -25.494 3.243 18.178 1.00 14.00 O ATOM 1039 CB PRO A 920 -26.021 2.018 20.783 1.00 13.40 C ATOM 1040 CG PRO A 920 -26.783 0.732 20.816 1.00 14.46 C ATOM 1041 CD PRO A 920 -28.237 1.124 20.969 1.00 13.25 C ATOM 1042 N SER A 921 -27.607 2.632 17.676 1.00 10.68 N ATOM 1043 CA SER A 921 -27.365 2.713 16.233 1.00 10.65 C ATOM 1044 C SER A 921 -27.253 4.162 15.773 1.00 11.74 C ATOM 1045 O SER A 921 -27.955 5.042 16.295 1.00 11.16 O ATOM 1046 CB SER A 921 -28.485 2.025 15.426 1.00 10.90 C ATOM 1047 OG SER A 921 -28.434 0.609 15.580 1.00 14.02 O ATOM 1048 HG SER A 921 -29.162 0.194 15.053 1.00 0.00 H ATOM 1049 H SER A 921 -28.533 2.320 18.031 1.00 0.00 H ATOM 1050 N PHE A 922 -26.372 4.379 14.797 1.00 11.65 N ATOM 1051 CA PHE A 922 -26.334 5.616 14.007 1.00 11.44 C ATOM 1052 C PHE A 922 -26.113 6.843 14.869 1.00 12.42 C ATOM 1053 O PHE A 922 -26.860 7.814 14.796 1.00 12.42 O ATOM 1054 CB PHE A 922 -27.619 5.758 13.187 1.00 10.54 C ATOM 1055 CG PHE A 922 -27.963 4.514 12.421 1.00 11.18 C ATOM 1056 CD1 PHE A 922 -26.984 3.848 11.701 1.00 11.66 C ATOM 1057 CD2 PHE A 922 -29.250 3.991 12.453 1.00 9.27 C ATOM 1058 CE1 PHE A 922 -27.281 2.687 11.007 1.00 13.46 C ATOM 1059 CE2 PHE A 922 -29.555 2.827 11.767 1.00 10.40 C ATOM 1060 CZ PHE A 922 -28.566 2.179 11.033 1.00 11.65 C ATOM 1061 H PHE A 922 -25.677 3.635 14.584 1.00 0.00 H ATOM 1062 N LYS A 923 -25.060 6.791 15.677 1.00 13.26 N ATOM 1063 CA LYS A 923 -24.632 7.959 16.430 1.00 13.61 C ATOM 1064 C LYS A 923 -24.115 9.040 15.492 1.00 15.20 C ATOM 1065 O LYS A 923 -23.610 8.734 14.415 1.00 14.81 O ATOM 1066 CB LYS A 923 -23.533 7.583 17.428 1.00 14.60 C ATOM 1067 CG LYS A 923 -23.988 6.594 18.495 1.00 16.31 C ATOM 1068 CD LYS A 923 -22.873 6.246 19.471 1.00 25.29 C ATOM 1069 CE LYS A 923 -23.375 5.242 20.500 1.00 22.64 C ATOM 1070 NZ LYS A 923 -22.293 4.748 21.407 1.00 28.56 N ATOM 1071 HZ1 LYS A 923 -21.555 4.281 20.842 1.00 0.00 H ATOM 1072 HZ2 LYS A 923 -21.881 5.552 21.922 1.00 0.00 H ATOM 1073 HZ3 LYS A 923 -22.694 4.069 22.085 1.00 0.00 H ATOM 1074 H LYS A 923 -24.533 5.900 15.773 1.00 0.00 H ATOM 1075 N GLY A 924 -24.206 10.298 15.912 1.00 17.36 N ATOM 1076 CA GLY A 924 -23.559 11.367 15.171 1.00 17.56 C ATOM 1077 C GLY A 924 -24.512 12.317 14.474 1.00 20.35 C ATOM 1078 O GLY A 924 -25.711 12.313 14.730 1.00 17.71 O ATOM 1079 H GLY A 924 -24.743 10.518 16.775 1.00 0.00 H ATOM 1080 N SER A 925 -23.971 13.126 13.567 1.00 17.14 N ATOM 1081 CA SER A 925 -24.721 14.257 13.033 1.00 18.60 C ATOM 1082 C SER A 925 -25.615 13.935 11.841 1.00 25.31 C ATOM 1083 O SER A 925 -26.427 14.773 11.450 1.00 23.20 O ATOM 1084 CB SER A 925 -23.750 15.368 12.629 1.00 22.04 C ATOM 1085 OG SER A 925 -22.921 14.907 11.580 1.00 24.15 O ATOM 1086 HG SER A 925 -22.411 14.116 11.887 1.00 0.00 H ATOM 1087 H SER A 925 -23.001 12.950 13.235 1.00 0.00 H ATOM 1088 N ASN A 926 -25.458 12.746 11.257 1.00 16.02 N ATOM 1089 CA ASN A 926 -26.202 12.378 10.051 1.00 14.67 C ATOM 1090 C ASN A 926 -26.897 11.029 10.180 1.00 13.87 C ATOM 1091 O ASN A 926 -26.742 10.141 9.329 1.00 13.35 O ATOM 1092 CB ASN A 926 -25.269 12.347 8.845 1.00 17.36 C ATOM 1093 CG ASN A 926 -24.198 11.279 8.972 1.00 19.48 C ATOM 1094 OD1 ASN A 926 -23.827 10.886 10.082 1.00 23.08 O ATOM 1095 ND2 ASN A 926 -23.722 10.778 7.837 1.00 21.57 N ATOM 1096 HD22 ASN A 926 -24.065 11.141 6.924 1.00 0.00 H ATOM 1097 HD21 ASN A 926 -23.007 10.023 7.861 1.00 0.00 H ATOM 1098 H ASN A 926 -24.790 12.063 11.669 1.00 0.00 H ATOM 1099 N ALA A 927 -27.666 10.879 11.246 1.00 11.55 N ATOM 1100 CA ALA A 927 -28.287 9.598 11.550 1.00 10.81 C ATOM 1101 C ALA A 927 -29.148 9.057 10.406 1.00 13.23 C ATOM 1102 O ALA A 927 -29.076 7.870 10.114 1.00 10.94 O ATOM 1103 CB ALA A 927 -29.113 9.705 12.830 1.00 11.12 C ATOM 1104 H ALA A 927 -27.829 11.689 11.877 1.00 0.00 H ATOM 1105 N HIS A 928 -29.934 9.912 9.747 1.00 10.80 N ATOM 1106 CA HIS A 928 -30.827 9.424 8.686 1.00 11.92 C ATOM 1107 C HIS A 928 -30.030 8.903 7.497 1.00 10.44 C ATOM 1108 O HIS A 928 -30.377 7.873 6.914 1.00 11.00 O ATOM 1109 CB HIS A 928 -31.788 10.521 8.213 1.00 13.89 C ATOM 1110 CG HIS A 928 -32.757 10.963 9.260 1.00 9.78 C ATOM 1111 ND1 HIS A 928 -33.574 10.080 9.931 1.00 9.50 N ATOM 1112 CD2 HIS A 928 -33.034 12.188 9.763 1.00 13.39 C ATOM 1113 CE1 HIS A 928 -34.316 10.742 10.800 1.00 10.99 C ATOM 1114 NE2 HIS A 928 -34.009 12.024 10.718 1.00 14.31 N ATOM 1115 H HIS A 928 -29.914 10.924 9.985 1.00 0.00 H ATOM 1116 N GLU A 929 -28.987 9.633 7.115 1.00 10.92 N ATOM 1117 CA GLU A 929 -28.122 9.169 6.029 1.00 11.56 C ATOM 1118 C GLU A 929 -27.583 7.782 6.342 1.00 13.30 C ATOM 1119 O GLU A 929 -27.537 6.901 5.473 1.00 13.19 O ATOM 1120 CB GLU A 929 -26.959 10.131 5.794 1.00 13.73 C ATOM 1121 CG GLU A 929 -27.376 11.478 5.241 1.00 16.21 C ATOM 1122 CD GLU A 929 -26.188 12.308 4.770 1.00 26.73 C ATOM 1123 OE1 GLU A 929 -25.045 12.006 5.188 1.00 22.64 O ATOM 1124 OE2 GLU A 929 -26.398 13.256 3.979 1.00 23.12 O ATOM 1125 H GLU A 929 -28.785 10.536 7.589 1.00 0.00 H ATOM 1126 N GLN A 930 -27.170 7.595 7.590 1.00 11.57 N ATOM 1127 CA GLN A 930 -26.615 6.310 8.010 1.00 11.62 C ATOM 1128 C GLN A 930 -27.652 5.201 7.975 1.00 12.56 C ATOM 1129 O GLN A 930 -27.373 4.084 7.527 1.00 11.91 O ATOM 1130 CB GLN A 930 -26.048 6.409 9.423 1.00 11.90 C ATOM 1131 CG GLN A 930 -24.822 7.285 9.555 1.00 14.84 C ATOM 1132 CD GLN A 930 -24.324 7.279 10.985 1.00 15.41 C ATOM 1133 OE1 GLN A 930 -24.041 6.214 11.545 1.00 15.54 O ATOM 1134 NE2 GLN A 930 -24.247 8.455 11.596 1.00 16.06 N ATOM 1135 HE22 GLN A 930 -24.496 9.325 11.083 1.00 0.00 H ATOM 1136 HE21 GLN A 930 -23.938 8.507 12.588 1.00 0.00 H ATOM 1137 H GLN A 930 -27.242 8.372 8.277 1.00 0.00 H ATOM 1138 N ALA A 931 -28.843 5.504 8.487 1.00 9.92 N ATOM 1139 CA ALA A 931 -29.921 4.520 8.514 1.00 9.09 C ATOM 1140 C ALA A 931 -30.285 4.073 7.093 1.00 9.81 C ATOM 1141 O ALA A 931 -30.481 2.880 6.830 1.00 11.43 O ATOM 1142 CB ALA A 931 -31.143 5.097 9.229 1.00 9.09 C ATOM 1143 H ALA A 931 -29.008 6.455 8.873 1.00 0.00 H ATOM 1144 N LEU A 932 -30.346 5.027 6.175 1.00 10.14 N ATOM 1145 CA LEU A 932 -30.691 4.714 4.788 1.00 10.68 C ATOM 1146 C LEU A 932 -29.573 3.929 4.107 1.00 12.97 C ATOM 1147 O LEU A 932 -29.833 2.979 3.377 1.00 14.12 O ATOM 1148 CB LEU A 932 -31.005 6.003 4.005 1.00 11.17 C ATOM 1149 CG LEU A 932 -32.301 6.672 4.494 1.00 13.03 C ATOM 1150 CD1 LEU A 932 -32.474 8.095 3.932 1.00 15.78 C ATOM 1151 CD2 LEU A 932 -33.515 5.802 4.136 1.00 14.81 C ATOM 1152 H LEU A 932 -30.146 6.011 6.444 1.00 0.00 H ATOM 1153 N GLU A 933 -28.326 4.322 4.348 1.00 11.39 N ATOM 1154 CA GLU A 933 -27.194 3.620 3.745 1.00 12.76 C ATOM 1155 C GLU A 933 -27.131 2.174 4.240 1.00 12.77 C ATOM 1156 O GLU A 933 -26.848 1.246 3.468 1.00 13.76 O ATOM 1157 CB GLU A 933 -25.886 4.351 4.051 1.00 13.52 C ATOM 1158 CG GLU A 933 -24.616 3.632 3.561 1.00 18.22 C ATOM 1159 CD GLU A 933 -24.623 3.308 2.070 1.00 24.85 C ATOM 1160 OE1 GLU A 933 -25.261 4.036 1.279 1.00 25.11 O ATOM 1161 OE2 GLU A 933 -23.966 2.317 1.682 1.00 31.69 O ATOM 1162 H GLU A 933 -28.154 5.137 4.971 1.00 0.00 H ATOM 1163 N THR A 934 -27.422 1.989 5.523 1.00 12.21 N ATOM 1164 CA THR A 934 -27.361 0.666 6.150 1.00 12.68 C ATOM 1165 C THR A 934 -28.507 -0.241 5.702 1.00 15.12 C ATOM 1166 O THR A 934 -28.345 -1.456 5.606 1.00 18.64 O ATOM 1167 CB THR A 934 -27.362 0.796 7.682 1.00 14.34 C ATOM 1168 OG1 THR A 934 -26.152 1.445 8.079 1.00 14.83 O ATOM 1169 CG2 THR A 934 -27.428 -0.577 8.367 1.00 14.47 C ATOM 1170 HG1 THR A 934 -26.108 2.342 7.662 1.00 0.00 H ATOM 1171 H THR A 934 -27.702 2.808 6.100 1.00 0.00 H ATOM 1172 N GLY A 935 -29.657 0.353 5.405 1.00 11.55 N ATOM 1173 CA GLY A 935 -30.781 -0.407 4.886 1.00 10.27 C ATOM 1174 C GLY A 935 -31.731 -0.955 5.938 1.00 12.52 C ATOM 1175 O GLY A 935 -32.450 -1.930 5.692 1.00 11.37 O ATOM 1176 H GLY A 935 -29.754 1.379 5.546 1.00 0.00 H ATOM 1177 N VAL A 936 -31.749 -0.348 7.119 1.00 11.36 N ATOM 1178 CA VAL A 936 -32.709 -0.783 8.140 1.00 9.10 C ATOM 1179 C VAL A 936 -34.131 -0.540 7.642 1.00 10.41 C ATOM 1180 O VAL A 936 -34.363 0.364 6.830 1.00 11.12 O ATOM 1181 CB VAL A 936 -32.507 -0.054 9.500 1.00 8.75 C ATOM 1182 CG1 VAL A 936 -31.131 -0.392 10.082 1.00 10.06 C ATOM 1183 CG2 VAL A 936 -32.697 1.468 9.351 1.00 8.46 C ATOM 1184 H VAL A 936 -31.088 0.430 7.319 1.00 0.00 H ATOM 1185 N THR A 937 -35.082 -1.340 8.114 1.00 9.60 N ATOM 1186 CA THR A 937 -36.489 -1.053 7.815 1.00 8.90 C ATOM 1187 C THR A 937 -37.212 -0.458 9.026 1.00 6.84 C ATOM 1188 O THR A 937 -38.375 -0.055 8.935 1.00 7.88 O ATOM 1189 CB THR A 937 -37.242 -2.312 7.363 1.00 10.72 C ATOM 1190 OG1 THR A 937 -37.260 -3.245 8.443 1.00 11.11 O ATOM 1191 CG2 THR A 937 -36.548 -2.952 6.161 1.00 14.38 C ATOM 1192 HG1 THR A 937 -37.744 -4.062 8.163 1.00 0.00 H ATOM 1193 H THR A 937 -34.829 -2.166 8.693 1.00 0.00 H ATOM 1194 N VAL A 938 -36.519 -0.416 10.162 1.00 7.68 N ATOM 1195 CA VAL A 938 -37.036 0.239 11.363 1.00 7.18 C ATOM 1196 C VAL A 938 -35.978 1.186 11.889 1.00 7.35 C ATOM 1197 O VAL A 938 -34.844 0.767 12.122 1.00 9.41 O ATOM 1198 CB VAL A 938 -37.395 -0.765 12.464 1.00 8.01 C ATOM 1199 CG1 VAL A 938 -37.742 -0.033 13.781 1.00 10.43 C ATOM 1200 CG2 VAL A 938 -38.570 -1.653 12.024 1.00 10.26 C ATOM 1201 H VAL A 938 -35.581 -0.863 10.196 1.00 0.00 H ATOM 1202 N THR A 939 -36.333 2.461 12.026 1.00 7.55 N ATOM 1203 CA THR A 939 -35.441 3.394 12.706 1.00 9.19 C ATOM 1204 C THR A 939 -36.245 4.000 13.853 1.00 9.17 C ATOM 1205 O THR A 939 -37.144 3.349 14.373 1.00 8.93 O ATOM 1206 CB THR A 939 -34.880 4.457 11.730 1.00 10.36 C ATOM 1207 OG1 THR A 939 -33.911 5.283 12.408 1.00 9.10 O ATOM 1208 CG2 THR A 939 -36.002 5.311 11.084 1.00 8.84 C ATOM 1209 HG1 THR A 939 -33.557 5.960 11.778 1.00 0.00 H ATOM 1210 H THR A 939 -37.244 2.792 11.649 1.00 0.00 H ATOM 1211 N GLY A 940 -35.924 5.215 14.278 1.00 8.75 N ATOM 1212 CA GLY A 940 -36.708 5.816 15.340 1.00 7.66 C ATOM 1213 C GLY A 940 -35.981 7.006 15.924 1.00 8.12 C ATOM 1214 O GLY A 940 -35.127 7.597 15.272 1.00 8.28 O ATOM 1215 H GLY A 940 -35.123 5.728 13.857 1.00 0.00 H ATOM 1216 N CYS A 941 -36.339 7.367 17.147 1.00 8.16 N ATOM 1217 CA CYS A 941 -35.669 8.466 17.823 1.00 10.03 C ATOM 1218 C CYS A 941 -35.488 8.138 19.293 1.00 8.84 C ATOM 1219 O CYS A 941 -36.141 7.247 19.838 1.00 8.47 O ATOM 1220 CB CYS A 941 -36.451 9.773 17.669 1.00 9.53 C ATOM 1221 SG CYS A 941 -38.202 9.668 18.119 1.00 10.37 S ATOM 1222 H CYS A 941 -37.108 6.859 17.629 1.00 0.00 H ATOM 1223 N THR A 942 -34.583 8.877 19.918 1.00 7.51 N ATOM 1224 CA THR A 942 -34.142 8.614 21.284 1.00 7.91 C ATOM 1225 C THR A 942 -34.017 9.918 22.055 1.00 9.17 C ATOM 1226 O THR A 942 -33.413 10.866 21.560 1.00 9.65 O ATOM 1227 CB THR A 942 -32.759 7.915 21.300 1.00 8.53 C ATOM 1228 OG1 THR A 942 -32.824 6.686 20.562 1.00 9.33 O ATOM 1229 CG2 THR A 942 -32.292 7.645 22.741 1.00 11.01 C ATOM 1230 HG1 THR A 942 -33.083 6.878 19.626 1.00 0.00 H ATOM 1231 H THR A 942 -34.167 9.684 19.410 1.00 0.00 H ATOM 1232 N VAL A 943 -34.574 9.970 23.263 1.00 8.26 N ATOM 1233 CA VAL A 943 -34.214 11.030 24.195 1.00 8.76 C ATOM 1234 C VAL A 943 -33.313 10.429 25.257 1.00 10.99 C ATOM 1235 O VAL A 943 -33.652 9.405 25.851 1.00 10.75 O ATOM 1236 CB VAL A 943 -35.446 11.676 24.877 1.00 8.68 C ATOM 1237 CG1 VAL A 943 -35.001 12.774 25.845 1.00 10.53 C ATOM 1238 CG2 VAL A 943 -36.402 12.241 23.827 1.00 11.56 C ATOM 1239 H VAL A 943 -35.270 9.250 23.543 1.00 0.00 H ATOM 1240 N HIS A 944 -32.168 11.057 25.491 1.00 10.11 N ATOM 1241 CA HIS A 944 -31.209 10.531 26.450 1.00 10.85 C ATOM 1242 C HIS A 944 -30.584 11.636 27.284 1.00 18.90 C ATOM 1243 O HIS A 944 -30.501 12.788 26.857 1.00 11.74 O ATOM 1244 CB HIS A 944 -30.107 9.748 25.716 1.00 11.21 C ATOM 1245 CG HIS A 944 -29.284 10.591 24.789 1.00 11.55 C ATOM 1246 ND1 HIS A 944 -28.088 11.162 25.170 1.00 15.80 N ATOM 1247 CD2 HIS A 944 -29.492 10.970 23.503 1.00 11.16 C ATOM 1248 CE1 HIS A 944 -27.587 11.850 24.157 1.00 15.16 C ATOM 1249 NE2 HIS A 944 -28.416 11.747 23.132 1.00 12.60 N ATOM 1250 H HIS A 944 -31.953 11.938 24.982 1.00 0.00 H ATOM 1251 N PHE A 945 -30.134 11.289 28.482 1.00 12.19 N ATOM 1252 CA PHE A 945 -29.288 12.217 29.224 1.00 13.05 C ATOM 1253 C PHE A 945 -27.977 12.416 28.468 1.00 15.44 C ATOM 1254 O PHE A 945 -27.426 11.476 27.881 1.00 16.71 O ATOM 1255 CB PHE A 945 -29.010 11.704 30.636 1.00 16.14 C ATOM 1256 CG PHE A 945 -30.179 11.830 31.572 1.00 15.49 C ATOM 1257 CD1 PHE A 945 -30.577 13.077 32.047 1.00 17.31 C ATOM 1258 CD2 PHE A 945 -30.869 10.705 31.988 1.00 13.88 C ATOM 1259 CE1 PHE A 945 -31.645 13.196 32.922 1.00 14.91 C ATOM 1260 CE2 PHE A 945 -31.944 10.816 32.864 1.00 15.29 C ATOM 1261 CZ PHE A 945 -32.334 12.058 33.332 1.00 17.30 C ATOM 1262 H PHE A 945 -30.382 10.364 28.889 1.00 0.00 H ATOM 1263 N VAL A 946 -27.474 13.641 28.483 1.00 15.48 N ATOM 1264 CA VAL A 946 -26.217 13.951 27.810 1.00 16.13 C ATOM 1265 C VAL A 946 -25.007 13.624 28.682 1.00 17.52 C ATOM 1266 O VAL A 946 -24.865 14.140 29.792 1.00 18.31 O ATOM 1267 CB VAL A 946 -26.176 15.435 27.399 1.00 15.10 C ATOM 1268 CG1 VAL A 946 -24.791 15.815 26.849 1.00 17.11 C ATOM 1269 CG2 VAL A 946 -27.265 15.699 26.367 1.00 14.21 C ATOM 1270 H VAL A 946 -27.984 14.396 28.984 1.00 0.00 H ATOM 1271 N ALA A 947 -24.145 12.749 28.166 1.00 18.01 N ATOM 1272 CA ALA A 947 -22.882 12.406 28.819 1.00 20.34 C ATOM 1273 C ALA A 947 -21.742 12.943 27.953 1.00 20.41 C ATOM 1274 O ALA A 947 -21.995 13.458 26.869 1.00 21.77 O ATOM 1275 CB ALA A 947 -22.772 10.902 29.007 1.00 23.45 C ATOM 1276 H ALA A 947 -24.380 12.291 27.262 1.00 0.00 H ATOM 1277 N GLU A 948 -20.495 12.823 28.398 1.00 20.94 N ATOM 1278 CA GLU A 948 -19.397 13.376 27.604 1.00 20.46 C ATOM 1279 C GLU A 948 -19.301 12.688 26.243 1.00 22.44 C ATOM 1280 O GLU A 948 -19.211 13.351 25.213 1.00 23.02 O ATOM 1281 CB GLU A 948 -18.055 13.271 28.336 1.00 25.07 C ATOM 1282 CG GLU A 948 -16.939 13.984 27.584 1.00 26.55 C ATOM 1283 CD GLU A 948 -15.632 14.051 28.346 1.00 35.54 C ATOM 1284 OE1 GLU A 948 -15.397 13.194 29.224 1.00 39.51 O ATOM 1285 OE2 GLU A 948 -14.837 14.969 28.060 1.00 34.93 O ATOM 1286 H GLU A 948 -20.302 12.342 29.300 1.00 0.00 H ATOM 1287 N ASP A 949 -19.330 11.359 26.249 1.00 23.06 N ATOM 1288 CA ASP A 949 -19.314 10.577 25.017 1.00 27.21 C ATOM 1289 C ASP A 949 -20.590 10.832 24.212 1.00 24.90 C ATOM 1290 O ASP A 949 -21.686 10.517 24.677 1.00 20.14 O ATOM 1291 CB ASP A 949 -19.171 9.090 25.346 1.00 28.88 C ATOM 1292 CG ASP A 949 -18.856 8.249 24.132 1.00 33.57 C ATOM 1293 OD1 ASP A 949 -18.382 8.812 23.122 1.00 42.61 O ATOM 1294 OD2 ASP A 949 -19.074 7.020 24.192 1.00 36.97 O ATOM 1295 H ASP A 949 -19.365 10.861 27.161 1.00 0.00 H ATOM 1296 N VAL A 950 -20.449 11.399 23.013 1.00 23.56 N ATOM 1297 CA VAL A 950 -21.615 11.832 22.237 1.00 24.64 C ATOM 1298 C VAL A 950 -22.592 10.697 21.932 1.00 18.40 C ATOM 1299 O VAL A 950 -22.193 9.628 21.467 1.00 20.50 O ATOM 1300 CB VAL A 950 -21.176 12.499 20.918 1.00 26.23 C ATOM 1301 CG1 VAL A 950 -22.383 12.857 20.065 1.00 23.59 C ATOM 1302 CG2 VAL A 950 -20.356 13.740 21.215 1.00 24.77 C ATOM 1303 H VAL A 950 -19.495 11.536 22.622 1.00 0.00 H ATOM 1304 N ASP A 951 -23.871 10.946 22.222 1.00 15.60 N ATOM 1305 CA ASP A 951 -24.963 10.004 21.995 1.00 14.27 C ATOM 1306 C ASP A 951 -24.791 8.697 22.765 1.00 16.85 C ATOM 1307 O ASP A 951 -25.318 7.663 22.355 1.00 21.24 O ATOM 1308 CB ASP A 951 -25.123 9.717 20.489 1.00 16.48 C ATOM 1309 CG ASP A 951 -25.484 10.966 19.696 1.00 20.29 C ATOM 1310 OD1 ASP A 951 -26.022 11.927 20.301 1.00 19.87 O ATOM 1311 OD2 ASP A 951 -25.223 10.997 18.474 1.00 18.91 O ATOM 1312 H ASP A 951 -24.105 11.871 22.636 1.00 0.00 H ATOM 1313 N ALA A 952 -24.076 8.749 23.888 1.00 16.74 N ATOM 1314 CA ALA A 952 -23.831 7.547 24.684 1.00 21.80 C ATOM 1315 C ALA A 952 -24.458 7.596 26.076 1.00 21.31 C ATOM 1316 O ALA A 952 -24.353 6.632 26.836 1.00 19.05 O ATOM 1317 CB ALA A 952 -22.325 7.297 24.807 1.00 21.94 C ATOM 1318 H ALA A 952 -23.686 9.660 24.204 1.00 0.00 H ATOM 1319 N GLY A 953 -25.101 8.710 26.415 1.00 15.11 N ATOM 1320 CA GLY A 953 -25.697 8.874 27.732 1.00 14.75 C ATOM 1321 C GLY A 953 -26.930 8.007 27.952 1.00 15.77 C ATOM 1322 O GLY A 953 -27.448 7.385 27.018 1.00 17.25 O ATOM 1323 H GLY A 953 -25.180 9.482 25.722 1.00 0.00 H ATOM 1324 N GLN A 954 -27.410 7.985 29.193 1.00 15.47 N ATOM 1325 CA GLN A 954 -28.504 7.092 29.566 1.00 16.00 C ATOM 1326 C GLN A 954 -29.812 7.400 28.849 1.00 20.43 C ATOM 1327 O GLN A 954 -30.280 8.540 28.810 1.00 12.89 O ATOM 1328 CB GLN A 954 -28.719 7.137 31.069 1.00 16.67 C ATOM 1329 CG GLN A 954 -27.690 6.322 31.816 1.00 23.50 C ATOM 1330 CD GLN A 954 -28.007 4.839 31.788 1.00 29.19 C ATOM 1331 OE1 GLN A 954 -28.972 4.388 32.404 1.00 39.21 O ATOM 1332 NE2 GLN A 954 -27.201 4.074 31.068 1.00 23.14 N ATOM 1333 HE22 GLN A 954 -26.396 4.497 30.563 1.00 0.00 H ATOM 1334 HE21 GLN A 954 -27.373 3.050 31.008 1.00 0.00 H ATOM 1335 H GLN A 954 -26.999 8.615 29.911 1.00 0.00 H ATOM 1336 N ILE A 955 -30.402 6.354 28.292 1.00 13.06 N ATOM 1337 CA ILE A 955 -31.612 6.492 27.495 1.00 11.34 C ATOM 1338 C ILE A 955 -32.842 6.649 28.381 1.00 12.63 C ATOM 1339 O ILE A 955 -33.017 5.906 29.358 1.00 14.27 O ATOM 1340 CB ILE A 955 -31.764 5.269 26.567 1.00 11.15 C ATOM 1341 CG1 ILE A 955 -30.651 5.296 25.511 1.00 12.05 C ATOM 1342 CG2 ILE A 955 -33.133 5.237 25.917 1.00 11.38 C ATOM 1343 CD1 ILE A 955 -30.538 4.004 24.702 1.00 11.78 C ATOM 1344 H ILE A 955 -29.990 5.409 28.427 1.00 0.00 H ATOM 1345 N ILE A 956 -33.681 7.617 28.033 1.00 9.84 N ATOM 1346 CA ILE A 956 -34.912 7.896 28.769 1.00 9.45 C ATOM 1347 C ILE A 956 -36.128 7.317 28.041 1.00 11.09 C ATOM 1348 O ILE A 956 -36.856 6.507 28.605 1.00 11.21 O ATOM 1349 CB ILE A 956 -35.096 9.411 28.979 1.00 9.22 C ATOM 1350 CG1 ILE A 956 -33.894 9.979 29.748 1.00 12.11 C ATOM 1351 CG2 ILE A 956 -36.403 9.695 29.726 1.00 11.62 C ATOM 1352 CD1 ILE A 956 -33.859 11.495 29.808 1.00 14.16 C ATOM 1353 H ILE A 956 -33.453 8.200 27.203 1.00 0.00 H ATOM 1354 N LEU A 957 -36.337 7.717 26.785 1.00 10.95 N ATOM 1355 CA LEU A 957 -37.440 7.183 25.974 1.00 9.35 C ATOM 1356 C LEU A 957 -36.977 6.996 24.545 1.00 10.14 C ATOM 1357 O LEU A 957 -36.043 7.664 24.093 1.00 9.09 O ATOM 1358 CB LEU A 957 -38.652 8.119 25.965 1.00 8.28 C ATOM 1359 CG LEU A 957 -39.451 8.320 27.251 1.00 11.79 C ATOM 1360 CD1 LEU A 957 -40.544 9.344 26.961 1.00 11.40 C ATOM 1361 CD2 LEU A 957 -40.050 7.000 27.707 1.00 12.91 C ATOM 1362 H LEU A 957 -35.701 8.427 26.368 1.00 0.00 H ATOM 1363 N GLN A 958 -37.643 6.083 23.847 1.00 6.66 N ATOM 1364 CA GLN A 958 -37.399 5.854 22.428 1.00 7.14 C ATOM 1365 C GLN A 958 -38.718 5.545 21.770 1.00 8.03 C ATOM 1366 O GLN A 958 -39.660 5.100 22.442 1.00 10.30 O ATOM 1367 CB GLN A 958 -36.421 4.691 22.190 1.00 8.06 C ATOM 1368 CG GLN A 958 -35.023 4.920 22.777 1.00 8.80 C ATOM 1369 CD GLN A 958 -34.092 3.752 22.518 1.00 11.28 C ATOM 1370 OE1 GLN A 958 -34.301 2.648 23.028 1.00 9.43 O ATOM 1371 NE2 GLN A 958 -33.059 3.983 21.703 1.00 9.42 N ATOM 1372 HE22 GLN A 958 -32.920 4.929 21.295 1.00 0.00 H ATOM 1373 HE21 GLN A 958 -32.394 3.216 21.477 1.00 0.00 H ATOM 1374 H GLN A 958 -38.365 5.511 24.330 1.00 0.00 H ATOM 1375 N GLU A 959 -38.789 5.780 20.458 1.00 6.99 N ATOM 1376 CA GLU A 959 -39.950 5.372 19.674 1.00 7.36 C ATOM 1377 C GLU A 959 -39.493 4.914 18.299 1.00 7.32 C ATOM 1378 O GLU A 959 -38.747 5.617 17.621 1.00 8.58 O ATOM 1379 CB GLU A 959 -40.968 6.521 19.533 1.00 8.56 C ATOM 1380 CG GLU A 959 -42.180 6.106 18.695 1.00 10.84 C ATOM 1381 CD GLU A 959 -43.297 7.146 18.649 1.00 20.52 C ATOM 1382 OE1 GLU A 959 -43.370 8.013 19.546 1.00 17.49 O ATOM 1383 OE2 GLU A 959 -44.117 7.082 17.711 1.00 20.74 O ATOM 1384 H GLU A 959 -38.000 6.264 19.984 1.00 0.00 H ATOM 1385 N ALA A 960 -39.950 3.735 17.896 1.00 8.20 N ATOM 1386 CA ALA A 960 -39.616 3.189 16.584 1.00 8.03 C ATOM 1387 C ALA A 960 -40.467 3.803 15.475 1.00 9.60 C ATOM 1388 O ALA A 960 -41.651 4.112 15.673 1.00 9.61 O ATOM 1389 CB ALA A 960 -39.798 1.681 16.597 1.00 9.95 C ATOM 1390 H ALA A 960 -40.562 3.185 18.532 1.00 0.00 H ATOM 1391 N VAL A 961 -39.853 3.950 14.306 1.00 6.79 N ATOM 1392 CA VAL A 961 -40.493 4.546 13.134 1.00 8.16 C ATOM 1393 C VAL A 961 -40.093 3.723 11.931 1.00 7.05 C ATOM 1394 O VAL A 961 -38.904 3.448 11.757 1.00 9.65 O ATOM 1395 CB VAL A 961 -40.045 6.011 12.940 1.00 10.37 C ATOM 1396 CG1 VAL A 961 -40.601 6.581 11.628 1.00 8.80 C ATOM 1397 CG2 VAL A 961 -40.484 6.873 14.139 1.00 9.72 C ATOM 1398 H VAL A 961 -38.869 3.625 14.220 1.00 0.00 H ATOM 1399 N PRO A 962 -41.065 3.314 11.094 1.00 7.75 N ATOM 1400 CA PRO A 962 -40.671 2.496 9.948 1.00 9.81 C ATOM 1401 C PRO A 962 -39.933 3.297 8.887 1.00 9.55 C ATOM 1402 O PRO A 962 -40.166 4.499 8.735 1.00 11.54 O ATOM 1403 CB PRO A 962 -42.009 1.994 9.387 1.00 12.38 C ATOM 1404 CG PRO A 962 -43.007 3.052 9.803 1.00 16.25 C ATOM 1405 CD PRO A 962 -42.522 3.535 11.158 1.00 12.39 C ATOM 1406 N VAL A 963 -39.039 2.615 8.177 1.00 9.42 N ATOM 1407 CA VAL A 963 -38.448 3.141 6.952 1.00 8.50 C ATOM 1408 C VAL A 963 -39.253 2.576 5.793 1.00 10.69 C ATOM 1409 O VAL A 963 -39.505 1.370 5.730 1.00 12.48 O ATOM 1410 CB VAL A 963 -36.975 2.747 6.787 1.00 9.38 C ATOM 1411 CG1 VAL A 963 -36.407 3.327 5.485 1.00 10.93 C ATOM 1412 CG2 VAL A 963 -36.169 3.215 7.986 1.00 10.35 C ATOM 1413 H VAL A 963 -38.751 1.672 8.507 1.00 0.00 H ATOM 1414 N LYS A 964 -39.662 3.444 4.877 1.00 10.73 N ATOM 1415 CA LYS A 964 -40.427 2.999 3.721 1.00 11.88 C ATOM 1416 C LYS A 964 -39.529 2.918 2.508 1.00 15.09 C ATOM 1417 O LYS A 964 -38.569 3.668 2.396 1.00 14.40 O ATOM 1418 CB LYS A 964 -41.606 3.945 3.480 1.00 14.51 C ATOM 1419 CG LYS A 964 -42.549 3.971 4.682 1.00 22.76 C ATOM 1420 CD LYS A 964 -43.918 4.539 4.367 1.00 38.90 C ATOM 1421 CE LYS A 964 -44.818 4.443 5.595 1.00 44.86 C ATOM 1422 NZ LYS A 964 -44.820 3.073 6.188 1.00 47.14 N ATOM 1423 HZ1 LYS A 964 -45.163 2.391 5.482 1.00 0.00 H ATOM 1424 HZ2 LYS A 964 -43.853 2.819 6.475 1.00 0.00 H ATOM 1425 HZ3 LYS A 964 -45.445 3.057 7.019 1.00 0.00 H ATOM 1426 H LYS A 964 -39.434 4.453 4.986 1.00 0.00 H ATOM 1427 N ARG A 965 -39.825 1.983 1.609 1.00 14.76 N ATOM 1428 CA ARG A 965 -39.073 1.868 0.369 1.00 17.36 C ATOM 1429 C ARG A 965 -39.097 3.198 -0.375 1.00 16.39 C ATOM 1430 O ARG A 965 -40.148 3.830 -0.489 1.00 17.36 O ATOM 1431 CB ARG A 965 -39.644 0.755 -0.514 1.00 24.85 C ATOM 1432 CG ARG A 965 -39.455 -0.653 0.026 1.00 33.45 C ATOM 1433 CD ARG A 965 -40.236 -1.646 -0.830 1.00 31.08 C ATOM 1434 NE ARG A 965 -39.987 -1.441 -2.261 1.00 43.66 N ATOM 1435 CZ ARG A 965 -40.806 -1.831 -3.235 1.00 44.72 C ATOM 1436 NH1 ARG A 965 -41.945 -2.451 -2.949 1.00 42.44 N ATOM 1437 NH2 ARG A 965 -40.487 -1.599 -4.502 1.00 49.31 N ATOM 1438 HE ARG A 965 -39.108 -0.957 -2.534 1.00 0.00 H ATOM 1439 HH12 ARG A 965 -42.580 -2.753 -3.716 1.00 0.00 H ATOM 1440 HH11 ARG A 965 -42.202 -2.635 -1.958 1.00 0.00 H ATOM 1441 HH22 ARG A 965 -41.127 -1.904 -5.263 1.00 0.00 H ATOM 1442 HH21 ARG A 965 -39.597 -1.113 -4.734 1.00 0.00 H ATOM 1443 H ARG A 965 -40.607 1.323 1.796 1.00 0.00 H ATOM 1444 N GLY A 966 -37.933 3.635 -0.838 1.00 17.86 N ATOM 1445 CA GLY A 966 -37.824 4.903 -1.541 1.00 16.16 C ATOM 1446 C GLY A 966 -37.635 6.114 -0.644 1.00 14.03 C ATOM 1447 O GLY A 966 -37.517 7.237 -1.150 1.00 14.65 O ATOM 1448 H GLY A 966 -37.080 3.058 -0.695 1.00 0.00 H ATOM 1449 N ASP A 967 -37.595 5.905 0.674 1.00 11.83 N ATOM 1450 CA ASP A 967 -37.387 7.027 1.595 1.00 11.20 C ATOM 1451 C ASP A 967 -36.106 7.787 1.277 1.00 11.66 C ATOM 1452 O ASP A 967 -35.110 7.214 0.815 1.00 14.04 O ATOM 1453 CB ASP A 967 -37.298 6.559 3.049 1.00 9.76 C ATOM 1454 CG ASP A 967 -38.613 6.685 3.807 1.00 15.64 C ATOM 1455 OD1 ASP A 967 -39.547 7.386 3.350 1.00 11.29 O ATOM 1456 OD2 ASP A 967 -38.691 6.079 4.891 1.00 12.45 O ATOM 1457 H ASP A 967 -37.712 4.942 1.049 1.00 0.00 H ATOM 1458 N THR A 968 -36.145 9.078 1.565 1.00 11.47 N ATOM 1459 CA THR A 968 -34.983 9.932 1.500 1.00 10.76 C ATOM 1460 C THR A 968 -34.805 10.548 2.865 1.00 10.05 C ATOM 1461 O THR A 968 -35.667 10.379 3.729 1.00 9.98 O ATOM 1462 CB THR A 968 -35.163 11.043 0.479 1.00 11.60 C ATOM 1463 OG1 THR A 968 -36.254 11.877 0.898 1.00 13.45 O ATOM 1464 CG2 THR A 968 -35.455 10.459 -0.891 1.00 13.11 C ATOM 1465 HG1 THR A 968 -36.382 12.606 0.240 1.00 0.00 H ATOM 1466 H THR A 968 -37.053 9.496 1.851 1.00 0.00 H ATOM 1467 N VAL A 969 -33.717 11.283 3.073 1.00 10.46 N ATOM 1468 CA VAL A 969 -33.601 12.038 4.318 1.00 9.99 C ATOM 1469 C VAL A 969 -34.833 12.933 4.515 1.00 11.64 C ATOM 1470 O VAL A 969 -35.355 13.042 5.625 1.00 11.25 O ATOM 1471 CB VAL A 969 -32.313 12.887 4.344 1.00 11.81 C ATOM 1472 CG1 VAL A 969 -32.335 13.893 5.502 1.00 11.91 C ATOM 1473 CG2 VAL A 969 -31.080 11.964 4.432 1.00 13.50 C ATOM 1474 H VAL A 969 -32.960 11.320 2.360 1.00 0.00 H ATOM 1475 N ALA A 970 -35.314 13.553 3.439 1.00 10.86 N ATOM 1476 CA ALA A 970 -36.493 14.417 3.545 1.00 10.36 C ATOM 1477 C ALA A 970 -37.724 13.675 4.079 1.00 10.68 C ATOM 1478 O ALA A 970 -38.378 14.153 5.014 1.00 11.08 O ATOM 1479 CB ALA A 970 -36.820 15.047 2.195 1.00 11.47 C ATOM 1480 H ALA A 970 -34.850 13.423 2.517 1.00 0.00 H ATOM 1481 N THR A 971 -38.065 12.530 3.485 1.00 10.23 N ATOM 1482 CA THR A 971 -39.303 11.853 3.891 1.00 9.10 C ATOM 1483 C THR A 971 -39.135 11.090 5.204 1.00 8.28 C ATOM 1484 O THR A 971 -40.070 11.024 6.014 1.00 9.44 O ATOM 1485 CB THR A 971 -39.822 10.896 2.797 1.00 13.30 C ATOM 1486 OG1 THR A 971 -38.839 9.886 2.508 1.00 10.94 O ATOM 1487 CG2 THR A 971 -40.136 11.689 1.528 1.00 13.10 C ATOM 1488 HG1 THR A 971 -38.650 9.366 3.329 1.00 0.00 H ATOM 1489 H THR A 971 -37.461 12.122 2.743 1.00 0.00 H ATOM 1490 N LEU A 972 -37.942 10.536 5.436 1.00 8.48 N ATOM 1491 CA LEU A 972 -37.705 9.805 6.673 1.00 8.42 C ATOM 1492 C LEU A 972 -37.641 10.752 7.874 1.00 9.45 C ATOM 1493 O LEU A 972 -38.261 10.481 8.908 1.00 9.06 O ATOM 1494 CB LEU A 972 -36.417 8.967 6.578 1.00 8.04 C ATOM 1495 CG LEU A 972 -36.132 8.099 7.812 1.00 7.82 C ATOM 1496 CD1 LEU A 972 -37.298 7.122 8.096 1.00 9.83 C ATOM 1497 CD2 LEU A 972 -34.808 7.337 7.633 1.00 10.08 C ATOM 1498 H LEU A 972 -37.181 10.627 4.732 1.00 0.00 H ATOM 1499 N SER A 973 -36.920 11.868 7.735 1.00 8.77 N ATOM 1500 CA SER A 973 -36.810 12.817 8.844 1.00 9.62 C ATOM 1501 C SER A 973 -38.191 13.378 9.189 1.00 9.63 C ATOM 1502 O SER A 973 -38.508 13.597 10.356 1.00 9.96 O ATOM 1503 CB SER A 973 -35.829 13.954 8.511 1.00 8.94 C ATOM 1504 OG SER A 973 -36.308 14.778 7.463 1.00 9.63 O ATOM 1505 HG SER A 973 -36.437 14.231 6.648 1.00 0.00 H ATOM 1506 H SER A 973 -36.435 12.063 6.836 1.00 0.00 H ATOM 1507 N GLU A 974 -39.025 13.582 8.172 1.00 7.96 N ATOM 1508 CA GLU A 974 -40.380 14.071 8.397 1.00 9.53 C ATOM 1509 C GLU A 974 -41.174 13.074 9.254 1.00 10.87 C ATOM 1510 O GLU A 974 -41.842 13.465 10.218 1.00 10.35 O ATOM 1511 CB GLU A 974 -41.070 14.318 7.056 1.00 10.67 C ATOM 1512 CG GLU A 974 -42.543 14.725 7.127 1.00 10.57 C ATOM 1513 CD GLU A 974 -43.099 15.017 5.749 1.00 12.13 C ATOM 1514 OE1 GLU A 974 -43.177 14.083 4.926 1.00 13.71 O ATOM 1515 OE2 GLU A 974 -43.429 16.186 5.480 1.00 14.77 O ATOM 1516 H GLU A 974 -38.705 13.390 7.201 1.00 0.00 H ATOM 1517 N ARG A 975 -41.078 11.789 8.919 1.00 8.93 N ATOM 1518 CA ARG A 975 -41.813 10.769 9.665 1.00 8.98 C ATOM 1519 C ARG A 975 -41.267 10.647 11.088 1.00 11.41 C ATOM 1520 O ARG A 975 -42.047 10.540 12.055 1.00 10.35 O ATOM 1521 CB ARG A 975 -41.753 9.411 8.941 1.00 8.86 C ATOM 1522 CG ARG A 975 -42.799 8.386 9.428 1.00 8.34 C ATOM 1523 CD ARG A 975 -42.726 7.066 8.644 1.00 9.27 C ATOM 1524 NE ARG A 975 -42.765 7.361 7.210 1.00 8.82 N ATOM 1525 CZ ARG A 975 -41.733 7.215 6.383 1.00 10.91 C ATOM 1526 NH1 ARG A 975 -40.576 6.698 6.814 1.00 9.72 N ATOM 1527 NH2 ARG A 975 -41.873 7.576 5.112 1.00 9.66 N ATOM 1528 HE ARG A 975 -43.660 7.708 6.811 1.00 0.00 H ATOM 1529 HH12 ARG A 975 -39.778 6.590 6.156 1.00 0.00 H ATOM 1530 HH11 ARG A 975 -40.475 6.405 7.807 1.00 0.00 H ATOM 1531 HH22 ARG A 975 -41.078 7.469 4.451 1.00 0.00 H ATOM 1532 HH21 ARG A 975 -42.778 7.965 4.779 1.00 0.00 H ATOM 1533 H ARG A 975 -40.475 11.508 8.120 1.00 0.00 H ATOM 1534 N VAL A 976 -39.944 10.683 11.221 1.00 7.91 N ATOM 1535 CA VAL A 976 -39.325 10.508 12.533 1.00 7.78 C ATOM 1536 C VAL A 976 -39.604 11.718 13.439 1.00 10.16 C ATOM 1537 O VAL A 976 -39.779 11.551 14.650 1.00 8.88 O ATOM 1538 CB VAL A 976 -37.803 10.261 12.419 1.00 7.51 C ATOM 1539 CG1 VAL A 976 -37.142 10.289 13.809 1.00 9.31 C ATOM 1540 CG2 VAL A 976 -37.555 8.894 11.769 1.00 9.45 C ATOM 1541 H VAL A 976 -39.345 10.837 10.385 1.00 0.00 H ATOM 1542 N LYS A 977 -39.694 12.918 12.863 1.00 7.30 N ATOM 1543 CA LYS A 977 -40.016 14.096 13.683 1.00 9.61 C ATOM 1544 C LYS A 977 -41.394 14.008 14.351 1.00 9.50 C ATOM 1545 O LYS A 977 -41.586 14.569 15.433 1.00 10.38 O ATOM 1546 CB LYS A 977 -39.921 15.380 12.851 1.00 9.38 C ATOM 1547 CG LYS A 977 -38.478 15.879 12.713 1.00 10.67 C ATOM 1548 CD LYS A 977 -38.425 17.234 12.026 1.00 18.57 C ATOM 1549 CE LYS A 977 -36.979 17.702 11.828 1.00 25.44 C ATOM 1550 NZ LYS A 977 -36.943 19.087 11.265 1.00 33.59 N ATOM 1551 HZ1 LYS A 977 -37.429 19.099 10.346 1.00 0.00 H ATOM 1552 HZ2 LYS A 977 -37.421 19.739 11.920 1.00 0.00 H ATOM 1553 HZ3 LYS A 977 -35.954 19.383 11.139 1.00 0.00 H ATOM 1554 H LYS A 977 -39.537 13.020 11.840 1.00 0.00 H ATOM 1555 N LEU A 978 -42.350 13.311 13.736 1.00 8.72 N ATOM 1556 CA LEU A 978 -43.651 13.119 14.383 1.00 10.57 C ATOM 1557 C LEU A 978 -43.485 12.382 15.713 1.00 10.14 C ATOM 1558 O LEU A 978 -44.187 12.669 16.688 1.00 10.29 O ATOM 1559 CB LEU A 978 -44.606 12.340 13.476 1.00 12.52 C ATOM 1560 CG LEU A 978 -44.984 13.070 12.186 1.00 16.63 C ATOM 1561 CD1 LEU A 978 -45.908 12.197 11.350 1.00 19.95 C ATOM 1562 CD2 LEU A 978 -45.621 14.414 12.501 1.00 19.55 C ATOM 1563 H LEU A 978 -42.172 12.903 12.796 1.00 0.00 H ATOM 1564 N ALA A 979 -42.565 11.429 15.738 1.00 8.20 N ATOM 1565 CA ALA A 979 -42.276 10.677 16.955 1.00 9.57 C ATOM 1566 C ALA A 979 -41.467 11.510 17.941 1.00 8.75 C ATOM 1567 O ALA A 979 -41.683 11.436 19.159 1.00 9.83 O ATOM 1568 CB ALA A 979 -41.537 9.392 16.621 1.00 8.61 C ATOM 1569 H ALA A 979 -42.036 11.212 14.869 1.00 0.00 H ATOM 1570 N GLU A 980 -40.524 12.282 17.421 1.00 6.33 N ATOM 1571 CA GLU A 980 -39.688 13.126 18.274 1.00 7.79 C ATOM 1572 C GLU A 980 -40.573 14.058 19.084 1.00 11.12 C ATOM 1573 O GLU A 980 -40.339 14.305 20.271 1.00 9.89 O ATOM 1574 CB GLU A 980 -38.709 13.951 17.445 1.00 8.40 C ATOM 1575 CG GLU A 980 -37.653 13.136 16.703 1.00 7.47 C ATOM 1576 CD GLU A 980 -36.702 14.034 15.920 1.00 20.09 C ATOM 1577 OE1 GLU A 980 -36.394 15.145 16.398 1.00 18.57 O ATOM 1578 OE2 GLU A 980 -36.279 13.639 14.816 1.00 18.13 O ATOM 1579 H GLU A 980 -40.376 12.288 16.392 1.00 0.00 H ATOM 1580 N HIS A 981 -41.599 14.579 18.425 1.00 8.13 N ATOM 1581 CA HIS A 981 -42.490 15.549 19.052 1.00 8.68 C ATOM 1582 C HIS A 981 -43.380 14.922 20.113 1.00 10.23 C ATOM 1583 O HIS A 981 -44.031 15.638 20.869 1.00 10.26 O ATOM 1584 CB HIS A 981 -43.354 16.230 17.998 1.00 10.98 C ATOM 1585 CG HIS A 981 -42.562 16.982 16.983 1.00 10.57 C ATOM 1586 ND1 HIS A 981 -43.087 17.365 15.765 1.00 10.86 N ATOM 1587 CD2 HIS A 981 -41.279 17.417 16.998 1.00 12.69 C ATOM 1588 CE1 HIS A 981 -42.158 18.000 15.074 1.00 10.94 C ATOM 1589 NE2 HIS A 981 -41.054 18.052 15.801 1.00 14.09 N ATOM 1590 H HIS A 981 -41.772 14.290 17.441 1.00 0.00 H ATOM 1591 N LYS A 982 -43.410 13.593 20.157 1.00 9.79 N ATOM 1592 CA LYS A 982 -44.128 12.884 21.207 1.00 8.24 C ATOM 1593 C LYS A 982 -43.193 12.547 22.369 1.00 9.37 C ATOM 1594 O LYS A 982 -43.502 12.847 23.525 1.00 10.40 O ATOM 1595 CB LYS A 982 -44.774 11.605 20.657 1.00 10.55 C ATOM 1596 CG LYS A 982 -45.832 11.854 19.584 1.00 14.51 C ATOM 1597 CD LYS A 982 -46.534 10.552 19.197 1.00 15.27 C ATOM 1598 CE LYS A 982 -47.422 10.722 17.974 1.00 21.57 C ATOM 1599 NZ LYS A 982 -48.089 9.438 17.593 1.00 29.43 N ATOM 1600 HZ1 LYS A 982 -47.365 8.724 17.376 1.00 0.00 H ATOM 1601 HZ2 LYS A 982 -48.678 9.107 18.383 1.00 0.00 H ATOM 1602 HZ3 LYS A 982 -48.686 9.594 16.756 1.00 0.00 H ATOM 1603 H LYS A 982 -42.910 13.048 19.426 1.00 0.00 H ATOM 1604 N ILE A 983 -42.048 11.936 22.079 1.00 7.55 N ATOM 1605 CA ILE A 983 -41.183 11.495 23.178 1.00 7.72 C ATOM 1606 C ILE A 983 -40.364 12.605 23.832 1.00 9.85 C ATOM 1607 O ILE A 983 -40.039 12.471 25.008 1.00 9.96 O ATOM 1608 CB ILE A 983 -40.225 10.329 22.780 1.00 9.96 C ATOM 1609 CG1 ILE A 983 -39.169 10.737 21.751 1.00 9.24 C ATOM 1610 CG2 ILE A 983 -41.038 9.089 22.337 1.00 10.25 C ATOM 1611 CD1 ILE A 983 -38.023 9.676 21.646 1.00 10.09 C ATOM 1612 H ILE A 983 -41.771 11.774 21.090 1.00 0.00 H ATOM 1613 N PHE A 984 -40.019 13.689 23.130 1.00 8.14 N ATOM 1614 CA PHE A 984 -39.254 14.730 23.837 1.00 8.28 C ATOM 1615 C PHE A 984 -40.129 15.353 24.947 1.00 9.25 C ATOM 1616 O PHE A 984 -39.684 15.465 26.101 1.00 8.75 O ATOM 1617 CB PHE A 984 -38.756 15.884 22.944 1.00 10.25 C ATOM 1618 CG PHE A 984 -37.443 16.495 23.396 1.00 11.60 C ATOM 1619 CD1 PHE A 984 -36.523 17.009 22.497 1.00 10.85 C ATOM 1620 CD2 PHE A 984 -37.047 16.362 24.715 1.00 13.23 C ATOM 1621 CE1 PHE A 984 -35.320 17.568 22.940 1.00 13.22 C ATOM 1622 CE2 PHE A 984 -35.835 16.874 25.167 1.00 13.14 C ATOM 1623 CZ PHE A 984 -34.955 17.461 24.273 1.00 13.18 C ATOM 1624 H PHE A 984 -40.279 13.793 22.128 1.00 0.00 H ATOM 1625 N PRO A 985 -41.366 15.790 24.618 1.00 10.49 N ATOM 1626 CA PRO A 985 -42.209 16.311 25.701 1.00 10.33 C ATOM 1627 C PRO A 985 -42.448 15.312 26.829 1.00 10.50 C ATOM 1628 O PRO A 985 -42.458 15.717 28.008 1.00 10.37 O ATOM 1629 CB PRO A 985 -43.529 16.623 24.991 1.00 10.59 C ATOM 1630 CG PRO A 985 -43.112 16.992 23.615 1.00 14.21 C ATOM 1631 CD PRO A 985 -42.016 15.999 23.303 1.00 11.16 C ATOM 1632 N ALA A 986 -42.657 14.041 26.484 1.00 8.61 N ATOM 1633 CA ALA A 986 -42.895 13.031 27.508 1.00 10.97 C ATOM 1634 C ALA A 986 -41.662 12.884 28.405 1.00 11.59 C ATOM 1635 O ALA A 986 -41.790 12.823 29.635 1.00 10.79 O ATOM 1636 CB ALA A 986 -43.262 11.694 26.873 1.00 11.33 C ATOM 1637 H ALA A 986 -42.650 13.769 25.480 1.00 0.00 H ATOM 1638 N ALA A 987 -40.476 12.831 27.792 1.00 10.18 N ATOM 1639 CA ALA A 987 -39.228 12.672 28.560 1.00 9.97 C ATOM 1640 C ALA A 987 -38.966 13.873 29.450 1.00 10.05 C ATOM 1641 O ALA A 987 -38.543 13.725 30.601 1.00 9.56 O ATOM 1642 CB ALA A 987 -38.039 12.452 27.619 1.00 8.87 C ATOM 1643 H ALA A 987 -40.433 12.903 26.755 1.00 0.00 H ATOM 1644 N LEU A 988 -39.192 15.072 28.918 1.00 9.33 N ATOM 1645 CA LEU A 988 -38.996 16.273 29.733 1.00 9.46 C ATOM 1646 C LEU A 988 -39.919 16.246 30.951 1.00 9.31 C ATOM 1647 O LEU A 988 -39.514 16.596 32.067 1.00 10.13 O ATOM 1648 CB LEU A 988 -39.249 17.533 28.904 1.00 9.10 C ATOM 1649 CG LEU A 988 -39.205 18.839 29.710 1.00 9.97 C ATOM 1650 CD1 LEU A 988 -37.900 18.964 30.488 1.00 12.68 C ATOM 1651 CD2 LEU A 988 -39.386 20.030 28.790 1.00 10.44 C ATOM 1652 H LEU A 988 -39.506 15.155 27.930 1.00 0.00 H ATOM 1653 N GLN A 989 -41.158 15.818 30.745 1.00 9.06 N ATOM 1654 CA GLN A 989 -42.110 15.766 31.860 1.00 12.54 C ATOM 1655 C GLN A 989 -41.656 14.730 32.902 1.00 12.39 C ATOM 1656 O GLN A 989 -41.752 14.971 34.106 1.00 12.09 O ATOM 1657 CB GLN A 989 -43.523 15.453 31.349 1.00 9.73 C ATOM 1658 CG GLN A 989 -44.563 15.222 32.443 1.00 12.63 C ATOM 1659 CD GLN A 989 -44.778 16.421 33.350 1.00 17.35 C ATOM 1660 OE1 GLN A 989 -44.519 17.571 32.975 1.00 14.40 O ATOM 1661 NE2 GLN A 989 -45.251 16.149 34.569 1.00 17.31 N ATOM 1662 HE22 GLN A 989 -45.454 15.166 34.840 1.00 0.00 H ATOM 1663 HE21 GLN A 989 -45.416 16.920 35.247 1.00 0.00 H ATOM 1664 H GLN A 989 -41.454 15.520 29.794 1.00 0.00 H ATOM 1665 N LEU A 990 -41.121 13.602 32.441 1.00 10.15 N ATOM 1666 CA LEU A 990 -40.614 12.581 33.373 1.00 10.95 C ATOM 1667 C LEU A 990 -39.487 13.111 34.255 1.00 11.75 C ATOM 1668 O LEU A 990 -39.450 12.844 35.454 1.00 13.41 O ATOM 1669 CB LEU A 990 -40.121 11.351 32.613 1.00 10.85 C ATOM 1670 CG LEU A 990 -41.225 10.480 32.020 1.00 11.13 C ATOM 1671 CD1 LEU A 990 -40.608 9.423 31.081 1.00 14.62 C ATOM 1672 CD2 LEU A 990 -42.055 9.823 33.125 1.00 15.39 C ATOM 1673 H LEU A 990 -41.061 13.441 31.415 1.00 0.00 H ATOM 1674 N VAL A 991 -38.565 13.860 33.663 1.00 11.84 N ATOM 1675 CA VAL A 991 -37.426 14.389 34.417 1.00 14.14 C ATOM 1676 C VAL A 991 -37.846 15.579 35.291 1.00 12.46 C ATOM 1677 O VAL A 991 -37.459 15.667 36.461 1.00 13.63 O ATOM 1678 CB VAL A 991 -36.267 14.798 33.464 1.00 11.67 C ATOM 1679 CG1 VAL A 991 -35.107 15.411 34.248 1.00 13.45 C ATOM 1680 CG2 VAL A 991 -35.777 13.578 32.674 1.00 14.71 C ATOM 1681 H VAL A 991 -38.652 14.074 32.649 1.00 0.00 H ATOM 1682 N ALA A 992 -38.670 16.475 34.741 1.00 12.20 N ATOM 1683 CA ALA A 992 -39.083 17.677 35.469 1.00 13.80 C ATOM 1684 C ALA A 992 -39.958 17.352 36.680 1.00 13.41 C ATOM 1685 O ALA A 992 -39.945 18.083 37.675 1.00 14.48 O ATOM 1686 CB ALA A 992 -39.813 18.645 34.535 1.00 12.45 C ATOM 1687 H ALA A 992 -39.025 16.316 33.777 1.00 0.00 H ATOM 1688 N SER A 993 -40.702 16.252 36.591 1.00 12.82 N ATOM 1689 CA SER A 993 -41.569 15.800 37.679 1.00 15.38 C ATOM 1690 C SER A 993 -40.808 14.983 38.724 1.00 15.34 C ATOM 1691 O SER A 993 -41.372 14.604 39.751 1.00 15.95 O ATOM 1692 CB SER A 993 -42.708 14.945 37.132 1.00 15.04 C ATOM 1693 OG SER A 993 -42.185 13.765 36.546 1.00 12.46 O ATOM 1694 HG SER A 993 -41.574 14.008 35.806 1.00 0.00 H ATOM 1695 H SER A 993 -40.666 15.693 35.715 1.00 0.00 H ATOM 1696 N GLY A 994 -39.549 14.675 38.432 1.00 16.24 N ATOM 1697 CA GLY A 994 -38.732 13.874 39.332 1.00 20.42 C ATOM 1698 C GLY A 994 -39.074 12.393 39.264 1.00 20.45 C ATOM 1699 O GLY A 994 -38.668 11.605 40.125 1.00 23.06 O ATOM 1700 H GLY A 994 -39.137 15.014 37.539 1.00 0.00 H ATOM 1701 N THR A 995 -39.822 12.008 38.235 1.00 14.53 N ATOM 1702 CA THR A 995 -40.205 10.614 38.049 1.00 14.39 C ATOM 1703 C THR A 995 -39.012 9.780 37.606 1.00 20.77 C ATOM 1704 O THR A 995 -38.840 8.631 38.025 1.00 21.07 O ATOM 1705 CB THR A 995 -41.335 10.497 37.029 1.00 17.14 C ATOM 1706 OG1 THR A 995 -42.475 11.215 37.525 1.00 16.72 O ATOM 1707 CG2 THR A 995 -41.718 9.043 36.812 1.00 18.57 C ATOM 1708 HG1 THR A 995 -42.234 12.166 37.654 1.00 0.00 H ATOM 1709 H THR A 995 -40.142 12.718 37.546 1.00 0.00 H ATOM 1710 N VAL A 996 -38.183 10.376 36.763 1.00 16.12 N ATOM 1711 CA VAL A 996 -36.991 9.720 36.262 1.00 19.87 C ATOM 1712 C VAL A 996 -35.786 10.567 36.608 1.00 22.33 C ATOM 1713 O VAL A 996 -35.821 11.786 36.444 1.00 21.48 O ATOM 1714 CB VAL A 996 -37.076 9.509 34.740 1.00 19.18 C ATOM 1715 CG1 VAL A 996 -35.708 9.296 34.134 1.00 22.65 C ATOM 1716 CG2 VAL A 996 -37.999 8.340 34.438 1.00 18.77 C ATOM 1717 H VAL A 996 -38.394 11.345 36.450 1.00 0.00 H ATOM 1718 N GLN A 997 -34.732 9.935 37.115 1.00 19.17 N ATOM 1719 CA GLN A 997 -33.487 10.646 37.310 1.00 16.17 C ATOM 1720 C GLN A 997 -32.317 9.767 36.914 1.00 25.68 C ATOM 1721 O GLN A 997 -32.450 8.554 36.783 1.00 23.95 O ATOM 1722 CB GLN A 997 -33.341 11.118 38.759 1.00 21.91 C ATOM 1723 CG GLN A 997 -33.125 10.014 39.764 1.00 28.60 C ATOM 1724 CD GLN A 997 -32.934 10.553 41.174 1.00 38.53 C ATOM 1725 OE1 GLN A 997 -33.591 11.512 41.582 1.00 40.94 O ATOM 1726 NE2 GLN A 997 -32.022 9.944 41.919 1.00 40.11 N ATOM 1727 HE22 GLN A 997 -31.490 9.137 41.534 1.00 0.00 H ATOM 1728 HE21 GLN A 997 -31.838 10.273 42.888 1.00 0.00 H ATOM 1729 H GLN A 997 -34.802 8.930 37.371 1.00 0.00 H ATOM 1730 N LEU A 998 -31.177 10.401 36.693 1.00 23.64 N ATOM 1731 CA LEU A 998 -29.938 9.677 36.499 1.00 32.48 C ATOM 1732 C LEU A 998 -29.539 9.091 37.854 1.00 36.16 C ATOM 1733 O LEU A 998 -29.405 9.822 38.833 1.00 42.61 O ATOM 1734 CB LEU A 998 -28.863 10.609 35.945 1.00 27.09 C ATOM 1735 CG LEU A 998 -27.623 9.990 35.321 1.00 35.03 C ATOM 1736 CD1 LEU A 998 -28.033 9.066 34.188 1.00 39.78 C ATOM 1737 CD2 LEU A 998 -26.705 11.087 34.831 1.00 38.38 C ATOM 1738 H LEU A 998 -31.171 11.440 36.658 1.00 0.00 H ATOM 1739 N GLY A 999 -29.384 7.774 37.923 1.00 54.16 N ATOM 1740 CA GLY A 999 -29.053 7.131 39.184 1.00 61.60 C ATOM 1741 C GLY A 999 -27.602 7.332 39.580 1.00 67.03 C ATOM 1742 O GLY A 999 -26.753 7.589 38.725 1.00 68.03 O ATOM 1743 H GLY A 999 -29.501 7.197 37.066 1.00 0.00 H ATOM 1744 N GLU A1000 -27.322 7.213 40.878 1.00 67.30 N ATOM 1745 CA GLU A1000 -25.964 7.345 41.406 1.00 63.11 C ATOM 1746 C GLU A1000 -25.005 6.357 40.738 1.00 65.03 C ATOM 1747 O GLU A1000 -23.831 6.661 40.524 1.00 66.87 O ATOM 1748 CB GLU A1000 -25.962 7.149 42.917 1.00 56.64 C ATOM 1749 H GLU A1000 -28.099 7.019 41.541 1.00 0.00 H ATOM 1750 N ASN A1001 -25.522 5.180 40.396 1.00 65.70 N ATOM 1751 CA ASN A1001 -24.758 4.175 39.663 1.00 66.47 C ATOM 1752 C ASN A1001 -24.680 4.499 38.176 1.00 65.14 C ATOM 1753 O ASN A1001 -24.274 3.664 37.368 1.00 65.72 O ATOM 1754 CB ASN A1001 -25.376 2.790 39.853 1.00 64.62 C ATOM 1755 CG ASN A1001 -26.729 2.658 39.176 1.00 64.58 C ATOM 1756 OD1 ASN A1001 -27.438 3.647 38.978 1.00 64.18 O ATOM 1757 ND2 ASN A1001 -27.091 1.434 38.814 1.00 64.95 N ATOM 1758 HD22 ASN A1001 -26.460 0.628 39.001 1.00 0.00 H ATOM 1759 HD21 ASN A1001 -28.005 1.280 38.343 1.00 0.00 H ATOM 1760 H ASN A1001 -26.505 4.968 40.660 1.00 0.00 H ATOM 1761 N GLY A1002 -25.098 5.709 37.819 1.00 68.76 N ATOM 1762 CA GLY A1002 -25.047 6.161 36.444 1.00 67.12 C ATOM 1763 C GLY A1002 -26.207 5.676 35.598 1.00 63.61 C ATOM 1764 O GLY A1002 -26.414 6.177 34.498 1.00 56.23 O ATOM 1765 H GLY A1002 -25.472 6.350 38.548 1.00 0.00 H ATOM 1766 N LYS A1003 -26.965 4.707 36.105 1.00 62.96 N ATOM 1767 CA LYS A1003 -28.065 4.117 35.343 1.00 54.43 C ATOM 1768 C LYS A1003 -29.382 4.864 35.563 1.00 40.63 C ATOM 1769 O LYS A1003 -29.536 5.591 36.544 1.00 45.03 O ATOM 1770 CB LYS A1003 -28.233 2.636 35.702 1.00 58.45 C ATOM 1771 CG LYS A1003 -27.087 1.749 35.227 1.00 64.88 C ATOM 1772 CD LYS A1003 -27.501 0.907 34.023 1.00 67.27 C ATOM 1773 CE LYS A1003 -28.676 -0.016 34.340 1.00 67.93 C ATOM 1774 NZ LYS A1003 -28.656 -1.252 33.497 1.00 66.82 N ATOM 1775 HZ1 LYS A1003 -28.711 -0.986 32.493 1.00 0.00 H ATOM 1776 HZ2 LYS A1003 -27.774 -1.775 33.671 1.00 0.00 H ATOM 1777 HZ3 LYS A1003 -29.470 -1.851 33.743 1.00 0.00 H ATOM 1778 H LYS A1003 -26.771 4.361 37.066 1.00 0.00 H ATOM 1779 N ILE A1004 -30.326 4.684 34.644 1.00 37.44 N ATOM 1780 CA ILE A1004 -31.612 5.384 34.716 1.00 29.77 C ATOM 1781 C ILE A1004 -32.429 4.880 35.919 1.00 27.62 C ATOM 1782 O ILE A1004 -32.552 3.673 36.141 1.00 28.91 O ATOM 1783 CB ILE A1004 -32.405 5.217 33.393 1.00 47.94 C ATOM 1784 CG1 ILE A1004 -33.493 6.278 33.276 1.00 44.95 C ATOM 1785 CG2 ILE A1004 -32.943 3.799 33.212 1.00 51.34 C ATOM 1786 CD1 ILE A1004 -33.010 7.507 32.561 1.00 46.12 C ATOM 1787 H ILE A1004 -30.148 4.031 33.855 1.00 0.00 H ATOM 1788 N CYS A1005 -32.943 5.806 36.727 1.00 18.34 N ATOM 1789 CA CYS A1005 -33.694 5.436 37.924 1.00 23.62 C ATOM 1790 C CYS A1005 -35.133 5.938 37.828 1.00 25.86 C ATOM 1791 O CYS A1005 -35.368 7.137 37.696 1.00 23.28 O ATOM 1792 CB CYS A1005 -33.016 6.001 39.180 1.00 29.54 C ATOM 1793 SG CYS A1005 -33.925 5.733 40.726 1.00 41.37 S ATOM 1794 H CYS A1005 -32.807 6.812 36.501 1.00 0.00 H ATOM 1795 N TRP A1006 -36.093 5.021 37.866 1.00 24.28 N ATOM 1796 CA TRP A1006 -37.497 5.410 37.930 1.00 25.16 C ATOM 1797 C TRP A1006 -37.894 5.518 39.400 1.00 35.27 C ATOM 1798 O TRP A1006 -38.147 4.511 40.063 1.00 37.72 O ATOM 1799 CB TRP A1006 -38.384 4.413 37.173 1.00 27.32 C ATOM 1800 CG TRP A1006 -38.386 4.618 35.674 1.00 25.09 C ATOM 1801 CD1 TRP A1006 -37.377 4.323 34.801 1.00 22.94 C ATOM 1802 CD2 TRP A1006 -39.452 5.157 34.883 1.00 27.11 C ATOM 1803 NE1 TRP A1006 -37.745 4.654 33.519 1.00 26.18 N ATOM 1804 CE2 TRP A1006 -39.016 5.161 33.541 1.00 24.39 C ATOM 1805 CE3 TRP A1006 -40.731 5.638 35.180 1.00 26.77 C ATOM 1806 CZ2 TRP A1006 -39.814 5.630 32.496 1.00 27.11 C ATOM 1807 CZ3 TRP A1006 -41.525 6.096 34.137 1.00 25.33 C ATOM 1808 CH2 TRP A1006 -41.062 6.096 32.816 1.00 24.29 C ATOM 1809 HE1 TRP A1006 -37.154 4.538 32.671 1.00 0.00 H ATOM 1810 H TRP A1006 -35.840 4.012 37.850 1.00 0.00 H ATOM 1811 N VAL A1007 -37.910 6.752 39.902 1.00 29.91 N ATOM 1812 CA VAL A1007 -38.129 7.044 41.321 1.00 38.70 C ATOM 1813 C VAL A1007 -39.567 6.778 41.768 1.00 43.80 C ATOM 1814 O VAL A1007 -40.524 7.252 41.153 1.00 45.56 O ATOM 1815 CB VAL A1007 -37.773 8.514 41.638 1.00 45.37 C ATOM 1816 CG1 VAL A1007 -37.942 8.807 43.127 1.00 51.17 C ATOM 1817 CG2 VAL A1007 -36.358 8.830 41.177 1.00 45.07 C ATOM 1818 H VAL A1007 -37.759 7.550 39.252 1.00 0.00 H TER 1819 VAL A1007 HETATM 1820 O HOH 1 -34.018 38.756 28.250 1.00 41.32 O HETATM 1821 O HOH 2 -46.403 16.287 21.456 1.00 29.21 O HETATM 1822 O HOH 3 -29.016 -3.889 5.152 1.00 31.24 O HETATM 1823 O HOH 4 -43.946 5.561 15.620 1.00 25.60 O HETATM 1824 O HOH 5 -36.298 21.622 9.218 1.00 39.85 O HETATM 1825 O HOH 6 -23.063 34.508 27.969 1.00 25.50 O HETATM 1826 O HOH 7 -43.157 18.350 28.400 1.00 14.56 O HETATM 1827 O HOH 8 -33.121 7.576 11.399 1.00 13.23 O HETATM 1828 O HOH 9 -36.068 13.278 12.222 1.00 13.43 O HETATM 1829 O HOH 10 -36.762 25.701 40.139 1.00 19.86 O HETATM 1830 O HOH 11 -37.009 8.081 -3.592 1.00 23.40 O HETATM 1831 O HOH 12 -44.194 18.479 39.463 1.00 26.90 O HETATM 1832 O HOH 13 -35.554 14.046 37.801 1.00 24.77 O HETATM 1833 O HOH 14 -41.011 -0.616 6.632 1.00 23.80 O HETATM 1834 O HOH 15 -21.350 10.733 11.019 1.00 41.82 O HETATM 1835 O HOH 16 -32.237 -3.429 3.512 1.00 19.77 O HETATM 1836 O HOH 17 -27.453 13.629 18.845 1.00 15.63 O HETATM 1837 O HOH 18 -20.161 23.397 22.455 1.00 33.83 O HETATM 1838 O HOH 19 -45.915 13.456 24.504 1.00 19.15 O HETATM 1839 O HOH 20 -47.319 18.486 29.397 1.00 37.32 O HETATM 1840 O HOH 21 -44.439 29.572 18.686 1.00 25.02 O HETATM 1841 O HOH 22 -43.730 19.064 30.899 1.00 17.71 O HETATM 1842 O HOH 23 -28.598 14.767 3.723 1.00 19.78 O HETATM 1843 O HOH 24 -33.285 22.238 12.542 1.00 17.87 O HETATM 1844 O HOH 25 -34.220 4.766 0.153 1.00 32.52 O HETATM 1845 O HOH 26 -36.082 22.302 17.993 1.00 13.89 O HETATM 1846 O HOH 27 -42.770 11.500 5.589 1.00 11.28 O HETATM 1847 O HOH 28 -31.303 17.261 18.537 1.00 14.95 O HETATM 1848 O HOH 29 -43.945 7.493 22.133 1.00 31.98 O HETATM 1849 O HOH 30 -37.482 13.224 -1.096 1.00 15.56 O HETATM 1850 O HOH 31 -29.405 18.486 19.827 1.00 17.65 O HETATM 1851 O HOH 32 -33.495 26.990 39.602 1.00 19.92 O HETATM 1852 O HOH 33 -24.201 11.333 25.657 1.00 18.77 O HETATM 1853 O HOH 34 -30.987 0.338 18.130 1.00 12.66 O HETATM 1854 O HOH 35 -35.601 2.321 -0.382 1.00 41.60 O HETATM 1855 O HOH 36 -24.945 16.482 31.164 1.00 21.77 O HETATM 1856 O HOH 37 -38.098 33.812 31.184 1.00 24.36 O HETATM 1857 O HOH 38 -33.640 15.264 11.410 1.00 19.65 O HETATM 1858 O HOH 39 -39.701 -4.379 8.070 1.00 13.31 O HETATM 1859 O HOH 40 -31.214 13.221 37.045 1.00 20.55 O HETATM 1860 O HOH 41 -40.589 -1.636 9.008 1.00 18.00 O HETATM 1861 O HOH 42 -55.031 20.142 36.279 1.00 17.09 O HETATM 1862 O HOH 43 -23.389 4.185 26.082 1.00 33.33 O HETATM 1863 O HOH 44 -36.104 26.187 8.822 1.00 32.74 O HETATM 1864 O HOH 45 -22.212 5.878 13.555 1.00 38.35 O HETATM 1865 O HOH 46 -44.986 17.687 7.167 1.00 21.15 O HETATM 1866 O HOH 47 -30.762 21.742 13.750 1.00 19.00 O HETATM 1867 O HOH 48 -25.603 18.039 37.832 1.00 31.65 O HETATM 1868 O HOH 49 -46.427 14.262 16.544 1.00 17.37 O HETATM 1869 O HOH 50 -32.864 2.284 5.547 1.00 16.48 O HETATM 1870 O HOH 51 -43.675 20.818 16.345 1.00 21.80 O HETATM 1871 O HOH 52 -33.123 23.304 16.170 1.00 15.70 O HETATM 1872 O HOH 53 -25.676 12.426 31.805 1.00 23.62 O HETATM 1873 O HOH 54 -42.373 5.423 22.883 1.00 28.55 O HETATM 1874 O HOH 55 -27.345 15.177 31.821 1.00 18.56 O HETATM 1875 O HOH 56 -46.490 18.962 22.158 1.00 16.25 O HETATM 1876 O HOH 57 -31.513 22.783 39.856 1.00 31.50 O HETATM 1877 O HOH 58 -35.112 34.133 13.146 1.00 35.81 O HETATM 1878 O HOH 59 -44.092 8.856 12.915 1.00 17.94 O HETATM 1879 O HOH 60 -32.411 1.284 13.400 1.00 12.66 O HETATM 1880 O HOH 61 -32.272 3.847 14.239 1.00 8.80 O HETATM 1881 O HOH 62 -51.846 25.855 31.597 1.00 25.15 O HETATM 1882 O HOH 63 -23.362 3.873 10.155 1.00 23.49 O HETATM 1883 O HOH 64 -17.923 11.493 21.789 1.00 46.80 O HETATM 1884 O HOH 65 -33.282 34.097 37.378 1.00 47.56 O HETATM 1885 O HOH 66 -45.815 16.764 15.458 1.00 20.80 O HETATM 1886 O HOH 67 -35.210 -0.060 4.178 1.00 16.34 O HETATM 1887 O HOH 68 -46.219 16.388 28.663 1.00 45.31 O HETATM 1888 O HOH 69 -40.109 17.889 20.951 1.00 13.53 O HETATM 1889 O HOH 70 -42.846 16.101 10.523 1.00 18.90 O HETATM 1890 O HOH 71 -37.823 33.655 33.931 1.00 29.39 O HETATM 1891 O HOH 72 -41.269 25.734 10.617 1.00 44.46 O HETATM 1892 O HOH 73 -44.280 11.822 30.574 1.00 19.58 O HETATM 1893 O HOH 74 -29.299 -4.010 33.238 1.00 31.93 O HETATM 1894 O HOH 75 -38.147 -0.341 3.906 1.00 20.36 O HETATM 1895 O HOH 76 -20.363 7.351 21.675 1.00 35.70 O HETATM 1896 O HOH 77 -28.173 12.844 13.397 1.00 16.30 O HETATM 1897 O HOH 78 -37.467 -0.764 -3.407 1.00 45.04 O HETATM 1898 O HOH 79 -35.273 37.893 23.884 1.00 34.93 O HETATM 1899 O HOH 80 -23.921 3.585 23.449 1.00 23.19 O HETATM 1900 O HOH 81 -27.481 5.769 0.781 1.00 23.39 O HETATM 1901 O HOH 82 -19.432 9.649 28.540 1.00 32.22 O HETATM 1902 O HOH 83 -43.245 26.891 29.076 1.00 15.23 O HETATM 1903 O HOH 84 -35.564 2.208 38.031 1.00 33.67 O HETATM 1904 O HOH 85 -41.177 17.792 6.247 1.00 17.95 O HETATM 1905 O HOH 86 -51.989 15.027 32.959 1.00 42.62 O HETATM 1906 O HOH 87 -28.907 37.452 21.588 1.00 33.58 O HETATM 1907 O HOH 88 -26.198 4.977 22.946 1.00 23.86 O HETATM 1908 O HOH 89 -27.086 4.851 25.680 1.00 26.90 O HETATM 1909 O HOH 90 -40.859 25.644 37.965 1.00 13.20 O HETATM 1910 O HOH 91 -37.699 17.234 8.145 1.00 25.36 O HETATM 1911 O HOH 92 -45.510 7.902 6.432 1.00 27.24 O HETATM 1912 O HOH 93 -34.442 20.388 10.567 1.00 36.31 O HETATM 1913 O HOH 94 -20.153 11.868 31.162 1.00 32.34 O HETATM 1914 O HOH 95 -25.972 9.721 31.043 1.00 19.18 O HETATM 1915 O HOH 96 -36.687 4.408 30.627 1.00 21.25 O HETATM 1916 O HOH 97 -40.005 22.026 40.191 1.00 37.85 O HETATM 1917 O HOH 98 -41.212 7.370 0.938 1.00 30.37 O HETATM 1918 O HOH 99 -21.036 13.047 13.521 1.00 39.15 O HETATM 1919 O HOH 100 -24.550 24.043 14.692 1.00 24.96 O HETATM 1920 O HOH 101 -41.864 2.220 19.531 1.00 11.78 O HETATM 1921 O HOH 102 -45.421 13.289 35.268 1.00 35.06 O HETATM 1922 O HOH 103 -42.026 3.351 22.178 1.00 30.15 O HETATM 1923 O HOH 104 -30.571 19.192 12.477 1.00 25.79 O HETATM 1924 O HOH 105 -43.834 9.514 4.033 1.00 23.61 O HETATM 1925 O HOH 106 -24.397 2.313 14.006 1.00 15.68 O HETATM 1926 O HOH 107 -34.080 23.285 41.778 1.00 41.01 O HETATM 1927 O HOH 108 -30.741 36.319 15.205 1.00 34.16 O HETATM 1928 O HOH 109 -34.203 27.836 10.273 1.00 24.44 O HETATM 1929 O HOH 110 -44.552 27.102 15.212 1.00 42.16 O HETATM 1930 O HOH 111 -23.042 4.620 15.361 1.00 23.50 O HETATM 1931 O HOH 112 -32.866 38.173 33.008 1.00 48.14 O HETATM 1932 O HOH 113 -52.545 19.172 31.503 1.00 14.40 O HETATM 1933 O HOH 114 -42.229 0.326 2.244 1.00 23.78 O HETATM 1934 O HOH 115 -44.997 8.982 15.573 1.00 23.33 O HETATM 1935 O HOH 116 -24.251 3.728 7.628 1.00 30.20 O HETATM 1936 O HOH 117 -43.016 -2.918 -0.178 1.00 39.36 O HETATM 1937 O HOH 118 -12.097 23.841 21.259 1.00 40.80 O HETATM 1938 O HOH 119 -41.329 29.638 12.333 1.00 29.51 O HETATM 1939 O HOH 120 -33.933 17.261 9.828 1.00 33.83 O HETATM 1940 O HOH 121 -21.756 8.424 7.672 1.00 33.28 O HETATM 1941 O HOH 122 -35.628 2.951 1.796 1.00 35.15 O HETATM 1942 O HOH 123 -29.141 23.819 38.157 1.00 31.17 O HETATM 1943 O HOH 124 -42.982 21.761 38.887 1.00 24.50 O HETATM 1944 O HOH 125 -36.698 17.809 38.750 1.00 38.75 O HETATM 1945 O HOH 126 -39.868 20.211 10.307 1.00 35.83 O HETATM 1946 O HOH 127 -29.141 12.767 8.229 1.00 12.36 O HETATM 1947 O HOH 128 -34.776 14.425 40.154 1.00 37.43 O HETATM 1948 O HOH 129 -46.029 14.704 27.006 1.00 31.99 O HETATM 1949 O HOH 130 -55.946 17.161 36.459 1.00 41.11 O HETATM 1950 O HOH 131 -31.685 4.022 0.530 1.00 31.14 O HETATM 1951 O HOH 132 -41.797 0.498 13.196 1.00 18.39 O HETATM 1952 O HOH 133 -44.499 11.526 7.860 1.00 17.31 O HETATM 1953 O HOH 134 -26.363 22.830 37.299 1.00 40.63 O HETATM 1954 O HOH 135 -43.394 30.395 31.826 1.00 37.06 O HETATM 1955 O HOH 136 -44.125 9.294 24.216 1.00 22.12 O HETATM 1956 O HOH 137 -45.831 19.010 17.629 1.00 31.57 O HETATM 1957 O HOH 138 -23.756 -0.639 10.026 1.00 39.50 O HETATM 1958 O HOH 139 -34.670 -2.485 2.729 1.00 22.58 O HETATM 1959 O HOH 140 -34.034 36.796 34.298 1.00 49.93 O HETATM 1960 O HOH 141 -48.565 17.313 31.223 1.00 40.35 O HETATM 1961 O HOH 142 -33.484 2.131 2.894 1.00 39.83 O HETATM 1962 O HOH 143 -43.162 31.258 14.217 1.00 41.72 O HETATM 1963 O HOH 144 -28.979 22.819 12.069 1.00 32.52 O HETATM 1964 O HOH 145 -29.557 13.648 38.986 1.00 38.03 O HETATM 1965 O HOH 146 -28.918 14.885 6.427 1.00 28.66 O HETATM 1966 O HOH 147 -24.954 36.731 28.942 1.00 32.95 O HETATM 1967 O HOH 148 -41.787 23.332 12.159 1.00 33.69 O HETATM 1968 O HOH 149 -42.267 18.581 11.947 1.00 36.12 O HETATM 1969 O HOH 150 -38.877 2.769 30.163 1.00 20.52 O HETATM 1970 O HOH 151 -23.804 1.482 11.401 1.00 25.81 O HETATM 1971 O HOH 152 -48.213 12.937 15.453 1.00 32.45 O HETATM 1972 O HOH 153 -32.381 19.389 10.745 1.00 39.99 O HETATM 1973 O HOH 154 -55.404 19.551 32.175 1.00 33.05 O HETATM 1974 O HOH 155 -45.113 28.233 30.981 1.00 25.15 O HETATM 1975 O HOH 156 -47.582 15.416 18.733 1.00 28.57 O HETATM 1976 O HOH 157 -46.074 13.867 7.907 1.00 19.33 O HETATM 1977 O HOH 158 -40.434 17.499 8.828 1.00 19.53 O HETATM 1978 O HOH 159 -40.443 -3.378 5.639 1.00 18.28 O HETATM 1979 O HOH 160 -45.360 16.120 9.264 1.00 22.66 O HETATM 1980 O HOH 161 -26.154 23.456 12.637 1.00 32.14 O HETATM 1981 O HOH 162 -35.597 19.861 38.416 1.00 33.97 O HETATM 1982 O HOH 163 -44.001 6.280 12.767 1.00 23.13 O HETATM 1983 O HOH 164 -44.871 25.150 14.275 1.00 36.98 O HETATM 1984 O HOH 165 -46.323 9.648 8.400 1.00 27.97 O HETATM 1985 O HOH 166 -43.283 23.444 14.299 1.00 29.10 O HETATM 1986 O HOH 167 -42.347 -1.231 10.613 1.00 33.28 O HETATM 1987 O HOH 168 -46.227 13.385 29.236 1.00 31.69 O HETATM 1988 O HOH 169 -41.370 2.663 31.580 1.00 23.68 O HETATM 1989 O HOH 170 -45.206 11.609 32.983 1.00 26.00 O HETATM 1990 O HOH 171 -45.675 5.327 10.536 1.00 31.98 O HETATM 1991 O HOH 172 -37.949 36.705 31.126 1.00 42.04 O HETATM 1992 O HOH 173 -44.090 7.784 26.385 1.00 38.25 O HETATM 1993 O HOH 174 -47.430 17.038 10.774 1.00 30.48 O HETATM 1994 O HOH 175 -48.619 13.323 8.858 1.00 42.65 O HETATM 1995 C13 UNN A 176 -21.170 16.652 16.087 1.00 -0.05 C HETATM 1996 C15 UNN A 176 -22.204 15.823 16.524 1.00 -0.05 C HETATM 1997 C33 UNN A 176 -23.516 16.283 16.494 1.00 -0.04 C HETATM 1998 C16 UNN A 176 -23.803 17.558 16.038 1.00 -0.05 C HETATM 1999 C14 UNN A 176 -22.779 18.382 15.607 1.00 -0.05 C HETATM 2000 C12 UNN A 176 -21.468 17.928 15.616 1.00 0.04 C HETATM 2001 C17 UNN A 176 -20.379 18.916 15.159 1.00 0.20 C HETATM 2002 O18 UNN A 176 -19.298 18.552 14.737 1.00 -0.39 O HETATM 2003 N19 UNN A 176 -20.717 20.292 15.327 1.00 -0.27 N HETATM 2004 C20 UNN A 176 -19.864 21.378 15.024 1.00 0.10 C HETATM 2005 C21 UNN A 176 -20.673 22.602 14.660 1.00 -0.01 C HETATM 2006 C22 UNN A 176 -21.269 22.505 13.274 1.00 0.00 C HETATM 2007 C23 UNN A 176 -21.746 23.888 12.879 1.00 0.04 C HETATM 2008 O24 UNN A 176 -22.046 24.143 11.683 1.00 -0.57 O HETATM 2009 O25 UNN A 176 -21.844 24.787 13.756 1.00 -0.57 O HETATM 2010 H15 UNN A 176 -22.116 21.804 13.279 1.00 0.04 H HETATM 2011 H16 UNN A 176 -20.507 22.154 12.562 1.00 0.04 H HETATM 2012 H4 UNN A 176 -20.018 23.485 14.702 1.00 0.03 H HETATM 2013 H5 UNN A 176 -21.489 22.716 15.389 1.00 0.03 H HETATM 2014 C26 UNN A 176 -19.120 21.706 16.301 1.00 0.06 C HETATM 2015 O27 UNN A 176 -19.399 21.084 17.365 1.00 -0.57 O HETATM 2016 O28 UNN A 176 -18.236 22.606 16.308 1.00 -0.57 O HETATM 2017 H3 UNN A 176 -19.172 21.115 14.211 1.00 0.07 H HETATM 2018 H14 UNN A 176 -21.626 20.504 15.686 1.00 0.19 H HETATM 2019 H8 UNN A 176 -23.001 19.385 15.261 1.00 0.07 H HETATM 2020 H9 UNN A 176 -24.828 17.910 16.019 1.00 0.06 H HETATM 2021 C32 UNN A 176 -24.661 15.426 16.980 1.00 -0.02 C HETATM 2022 C31 UNN A 176 -25.170 15.666 18.400 1.00 -0.04 C HETATM 2023 C30 UNN A 176 -25.376 17.145 18.722 1.00 -0.03 C HETATM 2024 C29 UNN A 176 -26.019 17.359 20.090 1.00 0.04 C HETATM 2025 C6 UNN A 176 -25.110 16.800 21.167 1.00 0.14 C HETATM 2026 C7 UNN A 176 -25.181 15.608 21.854 1.00 0.04 C HETATM 2027 C8 UNN A 176 -24.157 15.400 22.774 1.00 0.16 C HETATM 2028 C9 UNN A 176 -23.397 16.575 22.632 1.00 0.27 C HETATM 2029 N1 UNN A 176 -22.292 16.732 23.387 1.00 -0.21 N HETATM 2030 C2 UNN A 176 -21.912 15.792 24.259 1.00 0.20 C HETATM 2031 N3 UNN A 176 -22.625 14.663 24.413 1.00 -0.26 N HETATM 2032 C4 UNN A 176 -23.733 14.447 23.688 1.00 0.22 C HETATM 2033 O10 UNN A 176 -24.337 13.390 23.864 1.00 -0.38 O HETATM 2034 H10 UNN A 176 -22.326 13.976 25.076 1.00 0.18 H HETATM 2035 N11 UNN A 176 -20.743 15.973 25.048 1.00 -0.33 N HETATM 2036 H12 UNN A 176 -20.181 16.830 24.947 1.00 0.18 H HETATM 2037 H13 UNN A 176 -20.458 15.247 25.721 1.00 0.18 H HETATM 2038 H6 UNN A 176 -21.731 17.590 23.291 1.00 0.24 H HETATM 2039 N5 UNN A 176 -23.998 17.342 21.699 1.00 -0.16 N HETATM 2040 H11 UNN A 176 -23.637 18.265 21.417 1.00 0.26 H HETATM 2041 H7 UNN A 176 -25.977 14.884 21.690 1.00 0.07 H HETATM 2042 H17 UNN A 176 -26.171 18.435 20.260 1.00 0.07 H HETATM 2043 H18 UNN A 176 -26.989 16.842 20.124 1.00 0.07 H HETATM 2044 H19 UNN A 176 -24.398 17.649 18.709 1.00 0.03 H HETATM 2045 H20 UNN A 176 -26.027 17.587 17.953 1.00 0.03 H HETATM 2046 H21 UNN A 176 -26.131 15.145 18.520 1.00 0.03 H HETATM 2047 H22 UNN A 176 -24.438 15.252 19.109 1.00 0.03 H HETATM 2048 H23 UNN A 176 -25.507 15.588 16.295 1.00 0.04 H HETATM 2049 H24 UNN A 176 -24.336 14.377 16.920 1.00 0.04 H HETATM 2050 H2 UNN A 176 -21.985 14.825 16.885 1.00 0.06 H HETATM 2051 H1 UNN A 176 -20.143 16.305 16.114 1.00 0.07 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 1995 1996 2000 2051 CONECT 1996 1995 1997 2050 CONECT 1997 1996 1998 2021 CONECT 1998 1997 1999 2020 CONECT 1999 1998 2000 2019 CONECT 2000 1995 1999 2001 CONECT 2001 2000 2002 2003 CONECT 2002 2001 CONECT 2003 2001 2004 2018 CONECT 2004 2003 2005 2014 2017 CONECT 2005 2004 2006 2012 2013 CONECT 2006 2005 2007 2010 2011 CONECT 2007 2006 2008 2009 CONECT 2008 2007 CONECT 2009 2007 CONECT 2010 2006 CONECT 2011 2006 CONECT 2012 2005 CONECT 2013 2005 CONECT 2014 2004 2015 2016 CONECT 2015 2014 CONECT 2016 2014 CONECT 2017 2004 CONECT 2018 2003 CONECT 2019 1999 CONECT 2020 1998 CONECT 2021 1997 2022 2048 2049 CONECT 2022 2021 2023 2046 2047 CONECT 2023 2022 2024 2044 2045 CONECT 2024 2023 2025 2042 2043 CONECT 2025 2024 2026 2039 CONECT 2026 2025 2027 2041 CONECT 2027 2026 2028 2032 CONECT 2028 2027 2029 2039 CONECT 2029 2028 2030 2038 CONECT 2030 2029 2031 2035 CONECT 2031 2030 2032 2034 CONECT 2032 2027 2031 2033 CONECT 2033 2032 CONECT 2034 2031 CONECT 2035 2030 2036 2037 CONECT 2036 2035 CONECT 2037 2035 CONECT 2038 2029 CONECT 2039 2025 2028 2040 CONECT 2040 2039 CONECT 2041 2026 CONECT 2042 2024 CONECT 2043 2024 CONECT 2044 2023 CONECT 2045 2023 CONECT 2046 2022 CONECT 2047 2022 CONECT 2048 2021 CONECT 2049 2021 CONECT 2050 1996 CONECT 2051 1995 MASTER 0 0 0 0 0 0 0 0 2050 1 61 16 END
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Structure:
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Related entries of code: 4zyt
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
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PDBbind
209aa, >1NJS_1|Chains... at 100%
4ew2
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209aa, >4EW2_1|Chain... at 100%
4ew3
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209aa, >4EW3_1|Chain... at 100%
4zyu
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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%
4zyx
RCSB PDB
PDBbind
210aa, >4ZYX_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
4zyt
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
glycinamide ribonucleotide (GAR) formyltransferase
Ligand Name
3Y9
EC.Number
E.C.-.-.-.-
Resolution
1.7(Å)
Affinity (Kd/Ki/IC50)
Ki=17nM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Biochemistry Vol. 55: pp. 4574-4582
Ligand Properties
Formula
C
2
2
H
2
6
N
5
O
6
Molecular Weight
456.472
Exact Mass
456.188
No. of atoms
59
No. of bonds
61
Polar Surface Area
192.51
LOGP Value
4.77 (
Computed with XLOGP3
)
1.84 (
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)c1ccc(cc1)CCCCc1cc2c([nH]1)[nH+]c([nH]c2=O)N
InChI String
InChI=1S/C22H25N5O6/c23-22-26-18-15(20(31)27-22)11-14(24-18)4-2-1-3-12-5-7-13(8-6-12)19(30)25-16(21(32)33)9-10-17(28)29/h5-8,11,16H,1-4,9-10H2,(H,25,30)(H,28,29)(H,32,33)(H4,23,24,26,27,31)/p+1/t16-/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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times since Nov 2007.
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