Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4liz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 102.A OD2 no hydrogen 2.824 N/A SER 1.A OG ASP 102.A OD2 no hydrogen 2.687 N/A PHE 3.A N SER 1.A OG no hydrogen 3.214 N/A ASP 4.A N ASN 35.A O no hydrogen 2.850 N/A SER 6.A N ASP 4.A OD1 no hydrogen 2.842 N/A SER 6.A OG ASP 4.A OD1 no hydrogen 2.684 N/A SER 6.A OG ASP 4.A OD2 no hydrogen 3.470 N/A VAL 8.A N LEU 5.A O no hydrogen 3.014 N/A VAL 12.A N VAL 8.A O no hydrogen 3.263 N/A ALA 13.A N ALA 9.A O no hydrogen 2.989 N/A GLU 14.A N GLY 10.A O no hydrogen 3.008 N/A VAL 15.A N PRO 11.A O no hydrogen 2.983 N/A ILE 16.A N VAL 12.A O no hydrogen 3.069 N/A ASP 17.A N ALA 13.A O no hydrogen 2.872 N/A LYS 19.A N ASP 17.A OD1 no hydrogen 2.980 N/A ASN 20.A N ASP 17.A O no hydrogen 3.087 N/A ASN 20.A ND2 GLU 14.A OE2 no hydrogen 3.067 N/A VAL 23.A N ASN 20.A O no hydrogen 3.438 N/A GLU 24.A N GLY 43.A O no hydrogen 2.762 N/A PHE 25.A N GLY 43.A O no hydrogen 3.168 N/A VAL 26.A N TYR 63.A O no hydrogen 2.936 N/A VAL 27.A N ALA 41.A O no hydrogen 2.902 N/A PHE 28.A N PHE 61.A O no hydrogen 2.832 N/A GLY 29.A N VAL 38.A O no hydrogen 2.826 N/A GLN 31.A N LYS 36.A O no hydrogen 2.826 N/A GLN 33.A N ASN 35.A OD1 no hydrogen 3.309 N/A LYS 36.A N GLN 31.A O no hydrogen 2.918 N/A LEU 37.A N ASP 4.A O no hydrogen 3.063 N/A VAL 38.A N GLY 29.A O no hydrogen 2.942 N/A ASP 40.A N VAL 27.A O no hydrogen 2.761 N/A ALA 41.A N VAL 27.A O no hydrogen 3.194 N/A LYS 42.A NZ GLU 14.A OE1 no hydrogen 2.763 N/A GLY 43.A N PHE 25.A O no hydrogen 3.220 N/A LYS 44.A NZ GLU 21.A O no hydrogen 2.784 N/A LYS 44.A NZ GLU 24.A OE2 no hydrogen 3.309 N/A GLY 45.A N GLU 24.A OE1 no hydrogen 2.829 N/A GLY 46.A N GLU 49.A OE1 no hydrogen 2.890 N/A VAL 50.A N GLY 46.A O no hydrogen 3.016 N/A LYS 51.A N LEU 47.A O no hydrogen 2.827 N/A LYS 51.A NZ LEU 122.A O no hydrogen 2.774 N/A ALA 52.A N GLU 48.A O no hydrogen 3.024 N/A ALA 53.A N VAL 50.A O no hydrogen 2.985 N/A LEU 54.A N LYS 51.A O no hydrogen 3.149 N/A LYS 55.A N GLN 60.A OE1 no hydrogen 2.816 N/A LYS 55.A NZ ALA 52.A O no hydrogen 3.167 N/A ALA 58.A N LYS 55.A O no hydrogen 3.115 N/A GLN 60.A N TRP 83.A O no hydrogen 2.882 N/A GLN 60.A NE2 ASP 40.A OD2 no hydrogen 3.007 N/A GLN 60.A NE2 ALA 53.A O no hydrogen 3.021 N/A PHE 61.A N PHE 28.A O no hydrogen 3.029 N/A ALA 62.A N ILE 81.A O no hydrogen 2.861 N/A TYR 63.A N VAL 26.A O no hydrogen 2.964 N/A TYR 63.A OH ASN 109.A O no hydrogen 2.588 N/A TYR 64.A N VAL 79.A O no hydrogen 3.073 N/A ARG 65.A N GLU 24.A O no hydrogen 3.035 N/A ARG 65.A NH1 VAL 15.A O no hydrogen 2.924 N/A ARG 65.A NH1 ILE 16.A O no hydrogen 3.130 N/A ARG 65.A NH1 ASP 18.A OD1 no hydrogen 3.000 N/A ARG 65.A NH2 ASP 18.A OD1 no hydrogen 2.624 N/A THR 66.A N LYS 77.A O no hydrogen 2.830 N/A SER 68.A N ARG 75.A O no hydrogen 2.794 N/A LYS 74.A NZ GLY 69.A O no hydrogen 3.430 N/A ARG 75.A N SER 68.A O no hydrogen 3.019 N/A LYS 77.A N THR 66.A O no hydrogen 2.873 N/A LYS 77.A NZ HIS 135.A ND1 no hydrogen 3.015 N/A PHE 78.A N HIS 111.A ND1 no hydrogen 2.936 N/A VAL 79.A N TYR 64.A O no hydrogen 2.905 N/A PHE 80.A N ILE 112.A O no hydrogen 3.018 N/A ILE 81.A N ALA 62.A O no hydrogen 2.898 N/A SER 82.A N LEU 114.A O no hydrogen 2.898 N/A SER 82.A OG HIS 115.A ND1 no hydrogen 2.774 N/A TRP 83.A N GLN 60.A O no hydrogen 2.886 N/A TRP 83.A NE1 LYS 55.A O no hydrogen 2.775 N/A ALA 84.A N ALA 116.A O no hydrogen 3.051 N/A GLY 85.A N ALA 58.A O no hydrogen 3.005 N/A GLY 87.A N GLU 56.A O no hydrogen 2.807 N/A ILE 88.A N GLY 85.A O no hydrogen 3.240 N/A LYS 89.A NZ GLY 87.A O no hydrogen 2.693 N/A LEU 93.A N LYS 90.A O no hydrogen 2.937 N/A ARG 94.A N LYS 90.A O no hydrogen 3.375 N/A ARG 94.A NH2 GLY 85.A O no hydrogen 3.123 N/A ARG 94.A NH2 ILE 88.A O no hydrogen 3.416 N/A ALA 95.A N PRO 91.A O no hydrogen 2.971 N/A VAL 96.A N LEU 93.A O no hydrogen 3.182 N/A LEU 99.A N VAL 96.A O no hydrogen 2.904 N/A GLY 101.A N SER 97.A O no hydrogen 3.028 N/A ASP 102.A N ILE 98.A O no hydrogen 3.226 N/A VAL 103.A N LEU 99.A O no hydrogen 2.901 N/A LYS 104.A N LYS 100.A O no hydrogen 2.881 N/A LYS 104.A NZ GLU 113.A OE1 no hydrogen 2.786 N/A ASN 105.A N GLY 101.A O no hydrogen 3.113 N/A VAL 106.A N VAL 103.A O no hydrogen 3.005 N/A ILE 107.A N VAL 103.A O no hydrogen 2.828 N/A ASN 108.A ND2 ASN 105.A O no hydrogen 3.355 N/A HIS 111.A N PHE 78.A O no hydrogen 2.808 N/A LEU 114.A N PHE 80.A O no hydrogen 2.993 N/A HIS 115.A ND1 SER 82.A OG no hydrogen 2.774 N/A ALA 116.A N SER 82.A O no hydrogen 2.903 N/A THR 117.A N ASP 121.A OD2 no hydrogen 2.900 N/A THR 117.A OG1 GLU 86.A OE2 no hydrogen 3.020 N/A SER 118.A N ASP 121.A OD2 no hydrogen 3.223 N/A ASP 120.A N SER 118.A OG no hydrogen 3.049 N/A ASP 121.A N SER 118.A O no hydrogen 2.956 N/A LEU 122.A N LEU 119.A O no hydrogen 3.051 N/A ILE 127.A N VAL 123.A O no hydrogen 2.977 N/A ALA 128.A N GLU 124.A O no hydrogen 2.968 N/A ALA 129.A N ASP 125.A O no hydrogen 3.093 N/A LYS 130.A N GLU 126.A O no hydrogen 3.086 N/A ILE 131.A N ILE 127.A O no hydrogen 2.896 N/A LYS 132.A N ALA 128.A O no hydrogen 3.056 N/A LEU 133.A N ALA 129.A O no hydrogen 2.968 N/A GLU 134.A N LYS 130.A O no hydrogen 2.917 N/A HIS 135.A N ILE 131.A O no hydrogen 2.864 N/A HIS 136.A N LYS 132.A O no hydrogen 3.266 N/A ALA 137.A N GLU 134.A O no hydrogen 3.401 N/A