Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ub4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH ASP 10.A OD2 no hydrogen 2.704 N/A ASP 7.A N ASP 10.A OD2 no hydrogen 2.942 N/A GLY 9.A N VAL 25.A O no hydrogen 2.782 N/A ASP 10.A N ASP 7.A O no hydrogen 2.974 N/A LEU 11.A N GLY 84.A O no hydrogen 2.829 N/A ILE 12.A N ALA 23.A O no hydrogen 2.853 N/A TRP 13.A N THR 81.A O no hydrogen 2.827 N/A VAL 14.A N ARG 21.A O no hydrogen 2.864 N/A PHE 16.A N GLY 19.A O no hydrogen 3.430 N/A ARG 21.A N VAL 14.A O no hydrogen 2.896 N/A ALA 23.A N ILE 12.A O no hydrogen 2.853 N/A VAL 24.A N VAL 41.A O no hydrogen 2.830 N/A VAL 25.A N ASP 10.A O no hydrogen 2.893 N/A LEU 26.A N LEU 39.A O no hydrogen 2.699 N/A SER 27.A OG ASN 32.A OD1 no hydrogen 2.643 N/A ASN 32.A N PRO 28.A O no hydrogen 2.897 N/A ASN 32.A ND2 PRO 6.A O no hydrogen 2.919 N/A ASN 32.A ND2 SER 27.A O no hydrogen 2.929 N/A ASN 33.A N PHE 29.A O no hydrogen 2.731 N/A LYS 34.A N MET 30.A O no hydrogen 3.008 N/A THR 35.A N TYR 31.A O no hydrogen 3.024 N/A THR 35.A OG1 TYR 31.A O no hydrogen 2.890 N/A GLY 36.A N ASN 32.A O no hydrogen 2.968 N/A MET 37.A N.A THR 35.A OG1 no hydrogen 2.984 N/A MET 37.A N.B THR 35.A OG1 no hydrogen 2.994 N/A CYS 38.A N ILE 73.A O no hydrogen 2.976 N/A LEU 39.A N SER 27.A OG no hydrogen 2.914 N/A CYS 40.A N LYS 71.A O no hydrogen 2.871 N/A CYS 40.A SG LYS 71.A O no hydrogen 3.631 N/A VAL 41.A N VAL 24.A O no hydrogen 3.021 N/A CYS 43.A N PRO 22.A O no hydrogen 2.964 N/A THR 44.A N VAL 64.A O no hydrogen 2.924 N/A GLN 46.A N THR 44.A OG1 no hydrogen 2.974 N/A SER 47.A N THR 45.A O no hydrogen 3.007 N/A LYS 48.A N GLU 53.A OE2 no hydrogen 2.848 N/A GLY 49.A N GLU 53.A OE1 no hydrogen 3.021 N/A TYR 50.A N GLU 53.A OE2 no hydrogen 3.145 N/A TYR 50.A OH ASP 68.A OD1 no hydrogen 2.638 N/A GLU 53.A N TYR 50.A O no hydrogen 3.023 N/A VAL 54.A N ALA 65.A O no hydrogen 2.918 N/A LEU 56.A N GLY 63.A O no hydrogen 3.043 N/A SER 57.A N GLU 90.A OE2 no hydrogen 2.721 N/A GLN 59.A NE2 THR 85.A O no hydrogen 3.085 N/A VAL 64.A N THR 44.A O no hydrogen 2.939 N/A ALA 65.A N VAL 54.A O no hydrogen 2.882 N/A LEU 66.A N PRO 42.A O no hydrogen 2.855 N/A ALA 67.A N PHE 52.A O no hydrogen 2.946 N/A GLN 69.A N LEU 66.A O no hydrogen 3.072 N/A LYS 71.A N CYS 40.A O no hydrogen 2.722 N/A ILE 73.A N CYS 38.A O no hydrogen 2.838 N/A TRP 75.A NE1 ASN 32.A O no hydrogen 3.127 N/A ARG 76.A N GLY 36.A O no hydrogen 3.258 N/A ARG 76.A NH1 ASN 33.A O no hydrogen 2.918 N/A ARG 76.A NH2 ASN 33.A O no hydrogen 3.023 N/A ARG 76.A NH2 ASN 33.A OD1 no hydrogen 3.166 N/A ARG 78.A N ALA 74.A O no hydrogen 3.006 N/A ARG 78.A NH1 ASP 15.A O no hydrogen 2.989 N/A GLY 79.A N TRP 75.A O no hydrogen 2.853 N/A ALA 80.A N TRP 75.A O no hydrogen 3.272 N/A THR 81.A N TRP 13.A O no hydrogen 3.044 N/A LYS 83.A N LEU 11.A O no hydrogen 2.734 N/A GLY 84.A N LEU 11.A O no hydrogen 3.273 N/A VAL 86.A N GLY 9.A O no hydrogen 2.928 N/A ALA 87.A N GLU 90.A OE1 no hydrogen 2.885 N/A LEU 91.A N ALA 87.A O no hydrogen 2.985 N/A GLN 92.A N PRO 88.A O no hydrogen 2.994 N/A LEU 93.A N GLU 89.A O no hydrogen 3.070 N/A ILE 94.A N GLU 90.A O no hydrogen 2.990 N/A LYS 95.A N.A LEU 91.A O no hydrogen 2.938 N/A LYS 95.A N.B LEU 91.A O no hydrogen 2.977 N/A LYS 95.A NZ.B LEU 26.A O no hydrogen 3.003 N/A ALA 96.A N GLN 92.A O no hydrogen 2.845 N/A LYS 97.A N LEU 93.A O no hydrogen 3.074 N/A LYS 97.A NZ PRO 51.A O no hydrogen 2.812 N/A LYS 97.A NZ GLU 53.A O no hydrogen 2.935 N/A ILE 98.A N ILE 94.A O no hydrogen 3.005 N/A ASN 99.A N LYS 95.A O.A no hydrogen 3.010 N/A ASN 99.A N LYS 95.A O.B no hydrogen 2.892 N/A VAL 100.A N LYS 97.A O no hydrogen 3.250 N/A LEU 101.A N ILE 98.A O no hydrogen 2.910 N/A ILE 102.A N ILE 98.A O no hydrogen 3.034 N/A GLY 103.A N ASN 99.A O no hydrogen 2.860 N/A