Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fmt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLY 1.A O no hydrogen 3.173 N/A CYS 6.A N SER 4.A OG no hydrogen 3.069 N/A CYS 6.A SG.A ASP 7.A OD1.A no hydrogen 3.219 N/A CYS 6.A SG.A ASP 7.A OD2.A no hydrogen 3.315 N/A CYS 6.A SG.A ASP 7.A OD2.B no hydrogen 3.776 N/A CYS 6.A SG.B SER 4.A OG no hydrogen 3.170 N/A ASN 8.A N MET 5.A O no hydrogen 3.023 N/A ASN 8.A ND2 GLU 108.A O no hydrogen 3.006 N/A TRP 9.A NE1 ASP 7.A OD1.B no hydrogen 2.875 N/A GLN 10.A N ASP 7.A O no hydrogen 3.070 N/A THR 12.A N ASN 8.A O no hydrogen 3.122 N/A THR 12.A OG1 ASN 8.A O no hydrogen 3.395 N/A THR 12.A OG1 ASN 111.A O no hydrogen 3.501 N/A THR 12.A OG1 ASN 111.A OD1 no hydrogen 2.655 N/A ILE 13.A N TRP 9.A O no hydrogen 3.034 N/A ASP 14.A N GLN 10.A O no hydrogen 3.107 N/A THR 15.A N ALA 11.A O no hydrogen 2.885 N/A THR 15.A OG1 ALA 11.A O no hydrogen 2.829 N/A LEU 16.A N THR 12.A O no hydrogen 2.897 N/A GLN 17.A N ILE 13.A O no hydrogen 2.726 N/A GLN 17.A NE2 PHE 23.A O no hydrogen 3.070 N/A GLN 17.A NE2 ASP 24.A O no hydrogen 3.206 N/A GLN 17.A NE2 PRO 26.A O no hydrogen 2.872 N/A VAL 22.A N LEU 16.A O no hydrogen 2.702 N/A LEU 28.A N GLN 17.A OE1 no hydrogen 3.118 N/A GLN 30.A NE2 GLU 34.A OE2 no hydrogen 2.917 N/A LEU 32.A N SER 29.A OG no hydrogen 3.212 N/A LEU 33.A N SER 29.A O no hydrogen 3.101 N/A GLU 34.A N GLN 30.A O no hydrogen 2.921 N/A LYS 35.A N LYS 31.A O no hydrogen 3.407 N/A LEU 41.A N PRO 37.A O no hydrogen 3.144 N/A HIS 42.A N PHE 38.A O no hydrogen 2.823 N/A HIS 42.A NE2 GLU 63.A O no hydrogen 2.797 N/A ASP 43.A N ARG 39.A O no hydrogen 2.885 N/A VAL 44.A N PHE 40.A O no hydrogen 2.931 N/A VAL 45.A N LEU 41.A O no hydrogen 2.997 N/A THR 46.A N HIS 42.A O no hydrogen 2.926 N/A THR 46.A OG1 HIS 42.A O no hydrogen 2.737 N/A ALA 47.A N ASP 43.A O no hydrogen 2.774 N/A VAL 48.A N VAL 44.A O no hydrogen 2.889 N/A GLN 49.A N VAL 45.A O no hydrogen 2.917 N/A GLN 49.A NE2 PHE 54.A O no hydrogen 3.227 N/A GLN 49.A NE2 ALA 55.A O no hydrogen 3.177 N/A GLN 50.A N THR 46.A O no hydrogen 2.795 N/A ALA 51.A N ALA 47.A O no hydrogen 2.940 N/A ALA 51.A N VAL 48.A O no hydrogen 3.198 N/A THR 52.A N VAL 48.A O no hydrogen 2.927 N/A THR 52.A OG1 VAL 48.A O no hydrogen 2.848 N/A GLY 53.A N GLN 49.A O no hydrogen 2.797 N/A PHE 54.A N THR 52.A OG1 no hydrogen 3.165 N/A ALA 55.A N ASN 125.A O no hydrogen 2.765 N/A LEU 58.A N ALA 55.A O no hydrogen 3.288 N/A TYR 59.A OH TYR 78.A O no hydrogen 2.607 N/A GLN 60.A N GLU 63.A OE1 no hydrogen 2.902 N/A GLU 63.A N GLN 60.A O no hydrogen 3.298 N/A LEU 64.A N GLY 61.A O no hydrogen 3.140 N/A ASP 65.A N ASP 62.A O no hydrogen 2.923 N/A LYS 67.A NZ ASP 65.A OD1 no hydrogen 2.815 N/A LYS 67.A NZ ASP 65.A OD2 no hydrogen 2.912 N/A ALA 68.A N ASP 65.A O no hydrogen 2.888 N/A ILE 69.A N GLY 66.A O no hydrogen 3.241 N/A LYS 75.A N GLU 71.A O no hydrogen 3.057 N/A VAL 76.A N LYS 72.A O no hydrogen 2.943 N/A ALA 77.A N ASP 73.A O no hydrogen 3.039 N/A TYR 78.A N ALA 74.A O no hydrogen 3.006 N/A LEU 79.A N LYS 75.A O no hydrogen 3.157 N/A LYS 80.A N VAL 76.A O no hydrogen 2.923 N/A LYS 80.A NZ GLU 84.A OE2 no hydrogen 2.733 N/A LYS 81.A N ALA 77.A O no hydrogen 3.273 N/A LYS 81.A NZ LEU 58.A O no hydrogen 3.008 N/A LYS 81.A NZ GLU 63.A OE1 no hydrogen 3.450 N/A LYS 81.A NZ GLU 63.A OE2 no hydrogen 2.608 N/A ILE 82.A N TYR 78.A O no hydrogen 3.474 N/A ILE 83.A N LEU 79.A O no hydrogen 2.908 N/A GLU 84.A N LYS 80.A O no hydrogen 3.024 N/A VAL 85.A N LYS 81.A O no hydrogen 3.052 N/A VAL 86.A N ILE 82.A O no hydrogen 2.954 N/A SER 87.A N ILE 83.A O no hydrogen 2.973 N/A SER 87.A OG ILE 83.A O no hydrogen 2.864 N/A MET 88.A N.A GLU 84.A O no hydrogen 2.922 N/A MET 88.A N.B GLU 84.A O no hydrogen 2.927 N/A VAL 89.A N VAL 85.A O no hydrogen 2.913 N/A LEU 90.A N VAL 86.A O no hydrogen 3.053 N/A GLU 92.A N SER 87.A O no hydrogen 3.054 N/A CYS 94.A N SER 87.A OG no hydrogen 3.239 N/A ILE 101.A N ARG 97.A O no hydrogen 3.002 N/A VAL 102.A N PRO 98.A O no hydrogen 2.969 N/A ALA 103.A N ASN 99.A O no hydrogen 3.240 N/A GLY 104.A N ILE 101.A O no hydrogen 2.884 N/A LEU 105.A N LYS 100.A O no hydrogen 2.890 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.850 N/A ASN 109.A N GLU 106.A O no hydrogen 2.837 N/A ASN 109.A ND2 GLU 106.A OE1 no hydrogen 2.967 N/A THR 110.A N GLU 106.A O no hydrogen 3.123 N/A ASN 111.A N PRO 107.A O no hydrogen 2.895 N/A ASN 111.A ND2 LEU 33.A O no hydrogen 2.916 N/A ASN 111.A ND2 PRO 107.A O no hydrogen 2.865 N/A ILE 112.A N GLU 108.A O no hydrogen 3.048 N/A PHE 113.A N ASN 109.A O no hydrogen 2.920 N/A LEU 114.A N THR 110.A O no hydrogen 3.037 N/A GLN 115.A N ASN 111.A O no hydrogen 2.872 N/A GLN 115.A NE2 THR 12.A OG1 no hydrogen 2.875 N/A MET 116.A N ILE 112.A O no hydrogen 2.826 N/A LEU 117.A N PHE 113.A O no hydrogen 2.786 N/A GLY 118.A N LEU 114.A O no hydrogen 3.051 N/A ARG 119.A N GLN 115.A O no hydrogen 3.003 N/A ARG 119.A NH1 GLU 92.A OE1 no hydrogen 3.256 N/A ARG 119.A NH2 GLU 92.A OE2 no hydrogen 2.993 N/A ALA 120.A N MET 116.A O no hydrogen 2.754 N/A CYS 121.A N LEU 117.A O no hydrogen 2.969 N/A CYS 121.A SG LEU 117.A O no hydrogen 3.653 N/A CYS 121.A SG GLY 118.A O no hydrogen 3.389 N/A LYS 123.A N ALA 120.A O no hydrogen 2.966 N/A GLY 124.A N ALA 120.A O no hydrogen 3.145 N/A ALA 127.A N ASN 125.A OD1 no hydrogen 2.874 N/A VAL 130.A N GLY 126.A O no hydrogen 2.968 N/A GLN 131.A N ALA 127.A O no hydrogen 3.279 N/A LYS 132.A N LYS 128.A O no hydrogen 2.986 N/A VAL 133.A N ALA 129.A O no hydrogen 2.795 N/A LEU 134.A N VAL 130.A O no hydrogen 2.842 N/A