Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4whu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 12.A N LYS 8.A O no hydrogen 3.046 N/A ARG 13.A N PRO 9.A O no hydrogen 3.173 N/A ARG 13.A NH2 ASP 65.A O no hydrogen 3.358 N/A GLN 14.A N GLU 10.A O no hydrogen 3.130 N/A ALA 15.A N GLU 11.A O no hydrogen 3.305 N/A LEU 16.A N LEU 12.A O no hydrogen 3.018 N/A MET 17.A N ARG 13.A O no hydrogen 2.948 N/A THR 19.A OG1 LEU 16.A O no hydrogen 2.584 N/A THR 19.A OG1 TYR 75.A OH no hydrogen 2.776 N/A LEU 20.A N LEU 16.A O no hydrogen 3.381 N/A GLU 21.A N MET 17.A O no hydrogen 2.801 N/A ALA 22.A N PRO 18.A O no hydrogen 2.872 N/A TYR 24.A N LEU 20.A O no hydrogen 3.151 N/A ARG 25.A N GLU 21.A O no hydrogen 2.984 N/A GLN 26.A N LEU 23.A O no hydrogen 3.110 N/A GLN 26.A NE2 ALA 22.A O no hydrogen 3.247 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.899 N/A SER 30.A N GLN 26.A O no hydrogen 2.793 N/A SER 30.A OG TYR 24.A O no hydrogen 2.993 N/A SER 30.A OG GLN 26.A O no hydrogen 2.774 N/A LEU 31.A N PRO 28.A O no hydrogen 3.237 N/A PHE 33.A N SER 30.A O no hydrogen 2.776 N/A ARG 34.A N LEU 31.A O no hydrogen 3.500 N/A ARG 34.A NE SER 30.A OG no hydrogen 3.032 N/A ARG 34.A NH2 TYR 24.A O no hydrogen 2.802 N/A ARG 34.A NH2 SER 30.A OG no hydrogen 3.413 N/A LEU 42.A N ASP 38.A O no hydrogen 3.009 N/A ILE 44.A N PRO 39.A O no hydrogen 3.010 N/A TYR 47.A N ILE 44.A O no hydrogen 3.230 N/A ASP 49.A N ASP 46.A O no hydrogen 2.908 N/A ILE 50.A N ASP 46.A O no hydrogen 3.243 N/A ILE 50.A N TYR 47.A O no hydrogen 3.083 N/A VAL 51.A N TYR 47.A O no hydrogen 2.750 N/A LYS 52.A NZ ASP 49.A O no hydrogen 3.145 N/A LEU 57.A N PHE 33.A O no hydrogen 2.775 N/A SER 58.A N ASP 56.A OD2 no hydrogen 2.971 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 2.479 N/A THR 59.A OG1 ASP 56.A OD1 no hydrogen 2.543 N/A ILE 60.A N ASP 56.A O no hydrogen 3.254 N/A LYS 61.A N LEU 57.A O no hydrogen 2.761 N/A LYS 61.A NZ ASP 65.A OD2 no hydrogen 3.212 N/A ARG 62.A N SER 58.A O no hydrogen 2.870 N/A LYS 63.A N THR 59.A O no hydrogen 2.953 N/A LYS 63.A NZ ASP 78.A OD2 no hydrogen 2.802 N/A LEU 64.A N ILE 60.A O no hydrogen 3.014 N/A ASP 65.A N LYS 61.A O no hydrogen 2.922 N/A THR 66.A N ARG 62.A O no hydrogen 2.887 N/A THR 66.A OG1 ARG 62.A O no hydrogen 2.617 N/A GLN 68.A N LYS 63.A O no hydrogen 2.809 N/A TYR 69.A OH ASP 78.A OD2 no hydrogen 2.624 N/A GLN 70.A N GLN 74.A OE1 no hydrogen 2.745 N/A GLN 74.A N GLU 71.A O no hydrogen 3.406 N/A GLN 74.A NE2 GLN 70.A OE1 no hydrogen 3.661 N/A TYR 75.A N PRO 72.A O no hydrogen 3.243 N/A TYR 75.A OH THR 19.A OG1 no hydrogen 2.776 N/A VAL 76.A N PRO 72.A O no hydrogen 3.328 N/A ASP 77.A N TRP 73.A O no hydrogen 2.906 N/A ASP 78.A N GLN 74.A O no hydrogen 3.282 N/A VAL 79.A N TYR 75.A O no hydrogen 3.060 N/A TRP 80.A N VAL 76.A O no hydrogen 2.990 N/A LEU 81.A N ASP 77.A O no hydrogen 2.852 N/A MET 82.A N ASP 78.A O no hydrogen 3.069 N/A PHE 83.A N VAL 79.A O no hydrogen 3.189 N/A ASN 84.A N TRP 80.A O no hydrogen 2.816 N/A ASN 85.A N LEU 81.A O no hydrogen 2.969 N/A ASN 85.A ND2 ASN 53.A O no hydrogen 2.684 N/A ALA 86.A N MET 82.A O no hydrogen 3.327 N/A TRP 87.A N PHE 83.A O no hydrogen 3.000 N/A TRP 87.A NE1 SER 101.A OG no hydrogen 2.976 N/A LEU 88.A N ASN 84.A O no hydrogen 2.876 N/A TYR 89.A N ASN 85.A O no hydrogen 2.992 N/A TYR 89.A OH ASP 46.A OD1 no hydrogen 2.646 N/A ASN 90.A N ALA 86.A O no hydrogen 3.194 N/A ASN 90.A ND2 ALA 86.A O no hydrogen 2.800 N/A SER 94.A N ARG 91.A O no hydrogen 3.017 N/A SER 94.A OG ARG 91.A O no hydrogen 2.649 N/A TYR 97.A N SER 94.A OG no hydrogen 3.397 N/A LYS 98.A N SER 94.A O no hydrogen 3.120 N/A PHE 99.A N ARG 95.A O no hydrogen 2.920 N/A CYS 100.A N VAL 96.A O no hydrogen 2.864 N/A CYS 100.A SG PHE 83.A O no hydrogen 3.336 N/A SER 101.A N TYR 97.A O no hydrogen 3.062 N/A SER 101.A OG TYR 97.A O no hydrogen 3.091 N/A LYS 102.A N LYS 98.A O no hydrogen 3.149 N/A LEU 103.A N PHE 99.A O no hydrogen 2.955 N/A ALA 104.A N CYS 100.A O no hydrogen 2.907 N/A GLU 105.A N SER 101.A O no hydrogen 3.188 N/A VAL 106.A N LYS 102.A O no hydrogen 3.168 N/A PHE 107.A N LEU 103.A O no hydrogen 2.850 N/A GLU 108.A N ALA 104.A O no hydrogen 2.954 N/A GLN 109.A N GLU 105.A O no hydrogen 3.282 N/A GLU 110.A N VAL 106.A O no hydrogen 2.968 N/A GLU 110.A N PHE 107.A O no hydrogen 3.233 N/A ILE 111.A N PHE 107.A O no hydrogen 2.779 N/A VAL 114.A N ILE 111.A O no hydrogen 3.237 N/A MET 115.A N ILE 111.A O no hydrogen 2.886 N/A GLN 116.A N ASP 112.A O no hydrogen 3.385 N/A SER 117.A OG PRO 113.A O no hydrogen 3.203 N/A SER 117.A OG VAL 114.A O no hydrogen 2.730 N/A GLY 119.A N MET 115.A O no hydrogen 3.250 N/A