Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qfd_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ASP 58.A OD1 no hydrogen 3.104 N/A ARG 4.A NH2 ASP 58.A OD2 no hydrogen 3.014 N/A GLY 9.A N ILE 26.A O no hydrogen 2.876 N/A ARG 10.A N GLU 7.A O no hydrogen 3.210 N/A ARG 10.A NE PHE 5.A O no hydrogen 2.762 N/A ARG 10.A NH1 THR 57.A O no hydrogen 2.919 N/A ARG 10.A NH2 PHE 5.A O no hydrogen 3.565 N/A ARG 10.A NH2 GLU 7.A OE2 no hydrogen 3.067 N/A VAL 11.A N PHE 59.A O no hydrogen 3.027 N/A ALA 12.A N VAL 24.A O no hydrogen 2.878 N/A TYR 13.A N GLN 55.A O no hydrogen 2.769 N/A VAL 14.A N LYS 22.A O no hydrogen 2.906 N/A SER 15.A N CYS 53.A O no hydrogen 3.153 N/A SER 15.A OG CYS 53.A O no hydrogen 3.230 N/A GLY 21.A N VAL 14.A O no hydrogen 2.730 N/A LYS 22.A NZ GLN 43.A O no hydrogen 3.292 N/A VAL 24.A N ALA 12.A O no hydrogen 2.939 N/A ALA 25.A N ASP 38.A O no hydrogen 2.908 N/A ILE 26.A N ARG 10.A O no hydrogen 2.949 N/A VAL 27.A N LEU 36.A O no hydrogen 2.866 N/A ASP 28.A N LEU 36.A O no hydrogen 3.349 N/A VAL 29.A N ASP 28.A OD1 no hydrogen 2.868 N/A ILE 30.A N ARG 34.A O no hydrogen 3.140 N/A ASP 31.A N ARG 34.A O no hydrogen 3.377 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 2.894 N/A ARG 34.A N ASP 31.A OD1 no hydrogen 3.227 N/A ALA 35.A N MET 49.A O no hydrogen 2.931 N/A LEU 36.A N ASP 28.A O no hydrogen 2.867 N/A VAL 37.A N GLN 47.A O no hydrogen 2.869 N/A ASP 38.A N ALA 25.A O no hydrogen 2.958 N/A GLY 39.A N VAL 44.A O no hydrogen 3.047 N/A THR 42.A OG1 LEU 23.A O no hydrogen 2.696 N/A VAL 44.A N GLY 39.A O no hydrogen 3.022 N/A ARG 46.A NE ASP 38.A OD2 no hydrogen 3.307 N/A ARG 46.A NH1 ALA 67.A O no hydrogen 2.790 N/A ARG 46.A NH2 ASP 38.A OD2 no hydrogen 3.217 N/A ARG 46.A NH2 ALA 67.A O no hydrogen 2.862 N/A GLN 47.A N VAL 37.A O no hydrogen 2.976 N/A GLN 47.A NE2 HIS 19.A NE2 no hydrogen 3.672 N/A GLN 47.A NE2 ARG 45.A O no hydrogen 2.789 N/A MET 49.A N ALA 35.A O no hydrogen 2.857 N/A PHE 51.A N ASN 33.A O no hydrogen 2.946 N/A CYS 53.A N PRO 50.A O no hydrogen 3.279 N/A MET 54.A N PHE 51.A O no hydrogen 3.105 N/A GLN 55.A N TYR 13.A O no hydrogen 2.805 N/A THR 57.A N VAL 11.A O no hydrogen 3.105 N/A THR 57.A OG1 VAL 11.A O no hydrogen 2.981 N/A PHE 59.A N THR 57.A OG1 no hydrogen 3.239 N/A LEU 61.A N GLY 9.A O no hydrogen 2.649 N/A HIS 65.A ND1 ASP 28.A OD2 no hydrogen 3.217 N/A SER 66.A N VAL 27.A O no hydrogen 3.327 N/A SER 66.A OG ASP 28.A OD2 no hydrogen 2.408 N/A ALA 67.A N PRO 64.A O no hydrogen 3.405 N/A GLN 69.A NE2 ASP 38.A OD1 no hydrogen 2.959 N/A GLN 69.A NE2 ASP 38.A OD2 no hydrogen 3.272 N/A TYR 71.A N HIS 68.A O no hydrogen 3.205 N/A ARG 73.A N GLN 69.A O no hydrogen 2.890 N/A GLN 74.A N LYS 70.A O no hydrogen 2.904 N/A ALA 75.A N TYR 71.A O no hydrogen 2.935 N/A TRP 76.A N VAL 72.A O no hydrogen 2.907 N/A TRP 76.A NE1 ASN 82.A OD1 no hydrogen 3.281 N/A GLN 77.A N ARG 73.A O no hydrogen 2.917 N/A LYS 78.A N GLN 74.A O no hydrogen 2.900 N/A ALA 79.A N ALA 75.A O no hydrogen 2.919 N/A ASP 80.A N TRP 76.A O no hydrogen 2.943 N/A ASP 80.A N GLN 77.A O no hydrogen 3.263 N/A THR 83.A OG1 ASP 80.A OD2 no hydrogen 3.240 N/A LYS 84.A N ASP 80.A O no hydrogen 3.280 N/A LYS 84.A NZ ALA 79.A O no hydrogen 3.152 N/A TRP 85.A N ILE 81.A O no hydrogen 2.861 N/A ALA 86.A N ASN 82.A O no hydrogen 2.933 N/A ALA 87.A N THR 83.A O no hydrogen 2.955 N/A ALA 87.A N LYS 84.A O no hydrogen 3.258 N/A THR 88.A N TRP 85.A O no hydrogen 3.087 N/A THR 88.A OG1 TRP 85.A O no hydrogen 2.776 N/A ALA 91.A N THR 88.A OG1 no hydrogen 3.407 N/A LYS 92.A N THR 88.A O no hydrogen 3.175 N/A LYS 93.A N ARG 89.A O no hydrogen 2.811 N/A ILE 94.A N TRP 90.A O no hydrogen 3.045 N/A GLU 95.A N ALA 91.A O no hydrogen 2.913 N/A ALA 96.A N LYS 92.A O no hydrogen 2.879 N/A ARG 97.A N LYS 93.A O no hydrogen 2.957 N/A GLU 98.A N ILE 94.A O no hydrogen 3.034 N/A ARG 99.A N GLU 95.A O no hydrogen 2.926 N/A ARG 99.A NE GLU 95.A OE2 no hydrogen 3.204 N/A LYS 100.A N ALA 96.A O no hydrogen 2.924 N/A ALA 101.A N ARG 97.A O no hydrogen 2.926 N/A LYS 102.A N GLU 98.A O no hydrogen 3.056 N/A LYS 102.A N ARG 99.A O no hydrogen 3.281 N/A MET 103.A N LYS 100.A O no hydrogen 3.367 N/A THR 104.A N ASP 107.A OD2 no hydrogen 3.297 N/A ASP 107.A N THR 104.A OG1 no hydrogen 3.238 N/A ARG 108.A N THR 104.A O no hydrogen 2.904 N/A ARG 108.A NH2 ASP 105.A OD1 no hydrogen 3.169 N/A PHE 109.A N ASP 105.A O no hydrogen 2.981 N/A LYS 110.A N PHE 106.A O no hydrogen 2.987 N/A VAL 111.A N ASP 107.A O no hydrogen 2.906 N/A MET 112.A N ARG 108.A O no hydrogen 2.919 N/A LYS 113.A N PHE 109.A O no hydrogen 3.047 N/A ALA 114.A N LYS 110.A O no hydrogen 2.981 N/A LYS 115.A N VAL 111.A O no hydrogen 2.908 N/A LYS 116.A N MET 112.A O no hydrogen 2.954 N/A MET 117.A N LYS 113.A O no hydrogen 3.111 N/A ARG 118.A N ALA 114.A O no hydrogen 2.957 N/A ASN 119.A N LYS 115.A O no hydrogen 2.912 N/A ARG 120.A N LYS 116.A O no hydrogen 3.050 N/A ILE 121.A N MET 117.A O no hydrogen 3.049 N/A ILE 122.A N ARG 118.A O no hydrogen 3.003 N/A LYS 123.A N ASN 119.A O no hydrogen 2.909 N/A ASN 124.A N ARG 120.A O no hydrogen 2.999 N/A GLU 125.A N ILE 121.A O no hydrogen 3.080 N/A VAL 126.A N ILE 122.A O no hydrogen 2.879 N/A LYS 127.A N LYS 123.A O no hydrogen 3.037 N/A LYS 128.A N ASN 124.A O no hydrogen 3.012 N/A LEU 129.A N GLU 125.A O no hydrogen 2.936 N/A GLN 130.A N VAL 126.A O no hydrogen 2.930 N/A LYS 131.A N LYS 127.A O no hydrogen 2.978 N/A ALA 132.A N LYS 128.A O no hydrogen 2.951 N/A ALA 133.A N LEU 129.A O no hydrogen 2.890 N/A LEU 134.A N GLN 130.A O no hydrogen 2.932 N/A LEU 135.A N LYS 131.A O no hydrogen 2.982 N/A LYS 136.A N LEU 134.A O no hydrogen 2.706 N/A