Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vit_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASN 143.A O no hydrogen 3.069 N/A LEU 11.A N GLU 8.A O no hydrogen 3.158 N/A GLN 15.A NE2 THR 139.A O no hydrogen 3.496 N/A VAL 16.A N ALA 30.A O no hydrogen 3.025 N/A MET 17.A N ARG 62.A O no hydrogen 3.164 N/A LEU 18.A N CYS 28.A O no hydrogen 2.687 N/A PHE 19.A N LEU 60.A O no hydrogen 2.867 N/A ARG 20.A N GLU 25.A O no hydrogen 2.846 N/A LYS 21.A N ASP 58.A O no hydrogen 3.468 N/A LYS 21.A NZ VAL 56.A O no hydrogen 3.462 N/A GLU 25.A N ARG 20.A O no hydrogen 3.073 N/A LEU 27.A N LEU 18.A O no hydrogen 3.016 N/A CYS 28.A N LEU 18.A O no hydrogen 3.444 N/A CYS 28.A SG LEU 27.A O no hydrogen 3.053 N/A SER 31.A N LEU 39.A O no hydrogen 3.028 N/A SER 31.A OG LEU 39.A O no hydrogen 2.884 N/A ILE 33.A N TRP 37.A O no hydrogen 3.071 N/A ARG 36.A N SER 34.A OG no hydrogen 3.418 N/A TRP 37.A N SER 34.A OG no hydrogen 3.047 N/A VAL 38.A N LEU 103.A O no hydrogen 2.958 N/A LEU 39.A N SER 31.A O no hydrogen 2.911 N/A THR 40.A N ALA 101.A O no hydrogen 2.713 N/A THR 40.A OG1 ALA 101.A O no hydrogen 3.034 N/A ALA 42.A N ASP 99.A O no hydrogen 3.159 N/A HIS 43.A N ASP 99.A OD1 no hydrogen 2.957 N/A HIS 43.A ND1 ASP 99.A OD1 no hydrogen 3.200 N/A HIS 43.A ND1 ASP 99.A OD2 no hydrogen 2.696 N/A CYS 44.A N ALA 41.A O no hydrogen 3.020 N/A LEU 45.A N ALA 42.A O no hydrogen 2.633 N/A LEU 46.A N ALA 42.A O no hydrogen 3.068 N/A ASP 58.A N THR 55I.A O no hydrogen 2.495 N/A LEU 59.A N VAL 56.A O no hydrogen 2.995 N/A LEU 60.A N PHE 19.A O no hydrogen 3.010 N/A VAL 61.A N SER 79.A O no hydrogen 3.459 N/A ARG 62.A N MET 17.A O no hydrogen 3.026 N/A ILE 63.A N LYS 77.A O no hydrogen 3.265 N/A LYS 65.A NZ GLU 76.A OE1 no hydrogen 3.099 N/A LYS 65.A NZ GLU 76.A OE2 no hydrogen 2.822 N/A HIS 66.A N GLU 72.A OE1 no hydrogen 2.903 N/A SER 67.A N GLU 72.A OE1 no hydrogen 3.063 N/A GLU 72.A N GLU 76.A OE2 no hydrogen 2.895 N/A GLU 76.A N GLU 72.A O no hydrogen 3.245 N/A LYS 77.A N ILE 63.A O no hydrogen 2.885 N/A LYS 77.A NZ LYS 74.A O no hydrogen 2.994 N/A SER 79.A N VAL 61.A O no hydrogen 2.895 N/A ASP 82.A N LYS 104.A O no hydrogen 3.075 N/A TYR 85.A N LEU 102.A O no hydrogen 2.933 N/A TYR 90.A N PRO 88.A O no hydrogen 2.810 N/A TYR 90.A OH LEU 46.A O no hydrogen 2.988 N/A ASN 91.A N ASP 97.A O no hydrogen 3.078 N/A ASP 97.A N ASN 95.A OD1 no hydrogen 2.948 N/A ILE 100.A N ARG 98.A O no hydrogen 2.805 N/A ALA 101.A N THR 40.A O no hydrogen 2.732 N/A LEU 102.A N TYR 85.A O no hydrogen 3.157 N/A LEU 103.A N VAL 38.A O no hydrogen 2.852 N/A LYS 104.A N LYS 83.A O no hydrogen 3.126 N/A LYS 104.A NZ LEU 105.A O no hydrogen 2.767 N/A LYS 106.A N MET 80.A O no hydrogen 2.925 N/A ILE 109.A N ASP 35.A O no hydrogen 3.366 N/A TYR 114.A N SER 112.A OG no hydrogen 3.207 N/A ILE 115.A N SER 112.A O no hydrogen 3.149 N/A ILE 115.A N SER 112.A OG no hydrogen 3.294 N/A HIS 116.A N PRO 13.A O no hydrogen 3.219 N/A VAL 118.A N LEU 32.A O no hydrogen 3.363 N/A ASP 122.A N THR 125.A OG1 no hydrogen 3.185 N/A THR 125.A OG1 ASP 122.A OD1 no hydrogen 2.751 N/A ALA 126.A N ASP 122.A O no hydrogen 3.380 N/A PHE 134.A N HIS 131.A O no hydrogen 2.875 N/A THR 139.A OG1 GLN 15.A OE1 no hydrogen 2.673 N/A TRP 141.A NE1 HIS 66.A O no hydrogen 2.888 N/A ASN 143.A ND2 ARG 145.A O no hydrogen 3.115 N/A THR 149.A OG1 THR 147.A O no hydrogen 3.344 N/A TYR 47A.A N LYS 52F.A O no hydrogen 3.044 N/A ARG 73A.A N TYR 71.A O no hydrogen 2.868 N/A GLU 94A.A N ASN 91.A OD1 no hydrogen 2.734 N/A LYS 128B.A N THR 125.A O no hydrogen 3.235 N/A LEU 129C.A N THR 125.A O no hydrogen 2.876 N/A TRP 50D.A N TYR 47A.A O no hydrogen 2.969 N/A ASP 51E.A N PRO 48B.A O no hydrogen 2.979 N/A LYS 52F.A N TYR 47A.A O no hydrogen 2.857 N/A PHE 54H.A N LEU 45.A O no hydrogen 3.382 N/A THR 55I.A N ASP 58.A OD2 no hydrogen 3.072 N/A THR 55I.A OG1 ASP 57.A OD2 no hydrogen 2.868 N/A