Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hwt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N GLY 108.A O no hydrogen 2.941 N/A VAL 8.A N ASN 21.A OD1 no hydrogen 3.113 N/A GLY 9.A N ALA 106.A O no hydrogen 2.820 N/A LEU 10.A N GLU 19.A O no hydrogen 2.830 N/A LEU 11.A N LEU 104.A O no hydrogen 2.861 N/A ASP 12.A N ASN 16.A O no hydrogen 2.795 N/A HIS 14.A N ASP 12.A OD1 no hydrogen 2.725 N/A GLY 15.A N ASP 12.A O no hydrogen 3.015 N/A ASN 16.A N ASP 12.A OD1 no hydrogen 2.885 N/A VAL 17.A N LYS 38.A O no hydrogen 3.040 N/A LEU 18.A N LEU 10.A O no hydrogen 2.816 N/A GLU 19.A N LEU 10.A O no hydrogen 3.082 N/A ASN 21.A N VAL 8.A O no hydrogen 2.984 N/A ASN 21.A ND2 GLU 6.A O no hydrogen 2.801 N/A GLN 22.A NE2 GLU 26.A OE2 no hydrogen 3.477 N/A ALA 24.A N ASN 21.A OD1 no hydrogen 3.272 N/A LEU 25.A N ASN 21.A O no hydrogen 3.111 N/A GLU 26.A N GLN 22.A O no hydrogen 2.906 N/A GLY 27.A N VAL 23.A O no hydrogen 3.046 N/A GLY 28.A N ALA 24.A O no hydrogen 3.028 N/A GLY 29.A N GLU 26.A O no hydrogen 3.146 N/A ILE 30.A N LEU 25.A O no hydrogen 3.108 N/A THR 31.A N GLU 34.A OE1 no hydrogen 2.934 N/A GLU 34.A N THR 31.A O no hydrogen 3.083 N/A ILE 35.A N LEU 32.A O no hydrogen 3.093 N/A ARG 36.A N LEU 32.A O no hydrogen 2.776 N/A ARG 36.A NH1 VAL 17.A O no hydrogen 3.426 N/A GLY 37.A N VAL 17.A O no hydrogen 2.762 N/A LYS 38.A N ILE 35.A O no hydrogen 3.199 N/A PHE 40.A N GLY 15.A O no hydrogen 2.826 N/A LYS 42.A N PRO 39.A O no hydrogen 3.064 N/A ALA 43.A N PHE 40.A O no hydrogen 3.031 N/A ARG 44.A NH1 GLY 81.A O no hydrogen 2.780 N/A TRP 45.A NE1 ALA 24.A O no hydrogen 2.829 N/A TRP 46.A N ALA 43.A O no hydrogen 3.047 N/A GLN 47.A N ARG 44.A O no hydrogen 2.958 N/A GLN 47.A NE2 TRP 41.A O no hydrogen 2.997 N/A SER 49.A N THR 52.A OG1 no hydrogen 2.950 N/A THR 52.A N SER 49.A OG no hydrogen 3.074 N/A THR 52.A OG1 TRP 46.A O no hydrogen 2.750 N/A THR 52.A OG1 SER 49.A O no hydrogen 2.958 N/A GLU 53.A N SER 49.A O no hydrogen 3.267 N/A ALA 54.A N LYS 50.A O no hydrogen 2.950 N/A THR 55.A N LYS 51.A O no hydrogen 2.983 N/A THR 55.A OG1 LYS 51.A O no hydrogen 3.225 N/A GLN 56.A N THR 52.A O no hydrogen 3.017 N/A LYS 57.A N GLU 53.A O no hydrogen 3.027 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 2.654 N/A ARG 58.A N ALA 54.A O no hydrogen 3.089 N/A LEU 59.A N THR 55.A O no hydrogen 2.763 N/A VAL 60.A N GLN 56.A O no hydrogen 2.836 N/A GLU 61.A N LYS 57.A O no hydrogen 2.880 N/A THR 62.A N ARG 58.A O no hydrogen 2.883 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.905 N/A ALA 63.A N LEU 59.A O no hydrogen 3.057 N/A SER 64.A N VAL 60.A O no hydrogen 2.901 N/A SER 64.A OG ALA 13.A O no hydrogen 2.984 N/A SER 64.A OG VAL 60.A O no hydrogen 2.996 N/A SER 65.A N GLU 61.A O no hydrogen 3.099 N/A SER 65.A N THR 62.A O no hydrogen 3.158 N/A SER 65.A OG THR 62.A O no hydrogen 2.713 N/A GLY 66.A N ALA 63.A O no hydrogen 2.891 N/A GLU 67.A N THR 62.A O no hydrogen 3.219 N/A VAL 69.A N LEU 91.A O no hydrogen 3.241 N/A ARG 70.A NE ASP 88.A OD1 no hydrogen 2.986 N/A ARG 70.A NH2 ASP 88.A OD2 no hydrogen 2.830 N/A CYS 71.A N PHE 89.A O no hydrogen 2.895 N/A VAL 73.A N VAL 87.A O no hydrogen 2.896 N/A ILE 75.A N ILE 85.A O no hydrogen 2.851 N/A LEU 76.A N TRP 45.A O no hydrogen 3.032 N/A GLY 77.A N GLU 83.A O no hydrogen 3.085 N/A LYS 78.A N GLU 83.A O no hydrogen 3.179 N/A SER 79.A OG GLU 83.A OE1 no hydrogen 3.176 N/A GLY 81.A N GLY 27.A O no hydrogen 2.760 N/A ARG 82.A N SER 79.A O no hydrogen 3.014 N/A GLU 83.A N LYS 78.A O no hydrogen 2.919 N/A ILE 85.A N ILE 75.A O no hydrogen 2.910 N/A ALA 86.A N THR 112.A OG1 no hydrogen 3.014 N/A VAL 87.A N VAL 73.A O no hydrogen 2.796 N/A ASP 88.A N ARG 109.A O no hydrogen 2.793 N/A PHE 89.A N CYS 71.A O no hydrogen 3.027 N/A SER 90.A N GLU 107.A O no hydrogen 2.888 N/A LEU 91.A N VAL 69.A O no hydrogen 2.928 N/A LEU 92.A N LEU 105.A O no hydrogen 2.823 N/A ILE 94.A N TYR 103.A O no hydrogen 2.779 N/A CYS 95.A SG GLY 99.A O no hydrogen 3.477 N/A ASN 96.A N SER 100.A O no hydrogen 2.835 N/A GLU 98.A N ASN 96.A OD1 no hydrogen 3.017 N/A GLY 99.A N ASN 96.A O no hydrogen 2.892 N/A SER 100.A N ASN 96.A OD1 no hydrogen 2.969 N/A VAL 102.A N ILE 94.A O no hydrogen 2.829 N/A TYR 103.A N ILE 94.A O no hydrogen 3.299 N/A LEU 104.A N LEU 11.A O no hydrogen 2.913 N/A LEU 105.A N LEU 92.A O no hydrogen 2.888 N/A ALA 106.A N GLY 9.A O no hydrogen 2.906 N/A GLU 107.A N SER 90.A O no hydrogen 2.903 N/A GLY 108.A N PHE 7.A O no hydrogen 2.941 N/A ARG 109.A N ASP 88.A O no hydrogen 3.014 N/A ARG 109.A NH1 ALA 3.A O no hydrogen 3.298 N/A ARG 109.A NH2 LEU 4.A O no hydrogen 3.069 N/A ASN 110.A N GLU 6.A OE1 no hydrogen 2.808 N/A ILE 111.A N ALA 86.A O no hydrogen 2.887 N/A THR 112.A N ASN 110.A OD1 no hydrogen 2.892 N/A THR 112.A OG1 ALA 86.A O no hydrogen 3.568 N/A THR 112.A OG1 ASN 110.A OD1 no hydrogen 2.737 N/A LYS 115.A N ILE 111.A O no hydrogen 2.848 N/A LYS 115.A NZ ASP 72.A OD2 no hydrogen 2.865 N/A LYS 116.A N THR 112.A O no hydrogen 3.077 N/A ALA 117.A N ASP 113.A O no hydrogen 2.860 N/A GLU 118.A N LYS 114.A O no hydrogen 2.991 N/A ALA 119.A N LYS 115.A O no hydrogen 2.893 N/A ALA 121.A N GLU 118.A O no hydrogen 3.035 N/A