Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1avw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLU 69.A OE2 no hydrogen 3.452 N/A VAL 3.A N ILE 67.A O no hydrogen 2.886 N/A LEU 4.A N TYR 129.A OH no hydrogen 3.067 N/A ASP 5.A N ASN 9.A O no hydrogen 2.735 N/A ASN 6.A N PHE 167.A O no hydrogen 2.815 N/A ASN 6.A ND2 GLN 166.A OE1 no hydrogen 3.301 N/A GLU 7.A N ASP 5.A OD1 no hydrogen 2.957 N/A GLY 8.A N ASP 5.A O no hydrogen 2.973 N/A ASN 9.A N ASP 5.A OD1 no hydrogen 2.870 N/A LEU 11.A N VAL 3.A O no hydrogen 2.801 N/A GLU 12.A N TYR 17.A OH no hydrogen 2.985 N/A ASN 13.A N ARG 65.A O no hydrogen 2.975 N/A ASN 13.A ND2 SER 60.A O no hydrogen 3.431 N/A ASN 13.A ND2 TYR 62.A O no hydrogen 2.948 N/A ASN 13.A ND2 ILE 64.A O no hydrogen 2.984 N/A GLY 14.A N ILE 58.A O no hydrogen 2.738 N/A GLY 15.A N GLU 12.A O no hydrogen 2.927 N/A TYR 17.A N THR 56.A O no hydrogen 2.918 N/A TYR 18.A N GLN 168.A O no hydrogen 2.699 N/A LEU 20.A N GLN 166.A O no hydrogen 2.810 N/A SER 21.A OG ILE 23.A O no hydrogen 2.836 N/A ASP 22.A N VAL 164.A O no hydrogen 3.167 N/A ILE 23.A N SER 21.A OG no hydrogen 3.085 N/A GLY 27.A N SER 46.A O no hydrogen 2.927 N/A GLY 28.A N ASP 51.A O no hydrogen 2.600 N/A ILE 29.A N ILE 19.A O no hydrogen 3.250 N/A ARG 30.A N VAL 44.A O no hydrogen 2.967 N/A ARG 30.A NH1 ASP 51.A OD2 no hydrogen 3.052 N/A ALA 32.A N THR 42.A O no hydrogen 2.836 N/A THR 34.A N GLU 37.A OE1 no hydrogen 2.851 N/A GLU 37.A N THR 34.A O no hydrogen 3.083 N/A THR 42.A N ALA 32.A O no hydrogen 2.906 N/A THR 42.A OG1 GLU 37.A OE1 no hydrogen 2.690 N/A THR 42.A OG1 GLU 37.A OE2 no hydrogen 3.139 N/A VAL 43.A N VAL 105.A O no hydrogen 3.274 N/A VAL 44.A N ARG 30.A O no hydrogen 2.927 N/A GLN 45.A N ARG 153.A O no hydrogen 2.872 N/A SER 46.A N GLY 28.A O no hydrogen 2.899 N/A SER 46.A OG ASP 51.A OD2 no hydrogen 2.663 N/A ARG 47.A NE GLY 151.A O no hydrogen 3.013 N/A ASN 48.A N SER 46.A OG no hydrogen 3.412 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.711 N/A LEU 50.A N ASN 48.A OD1 no hydrogen 2.890 N/A ASP 51.A N ASN 48.A O no hydrogen 2.901 N/A LYS 52.A NZ GLN 168.A OE1 no hydrogen 3.349 N/A GLY 53.A N ASP 51.A OD1 no hydrogen 3.055 N/A ILE 54.A N ILE 29.A O no hydrogen 2.827 N/A THR 56.A N TYR 17.A O no hydrogen 2.827 N/A THR 56.A OG1 ILE 54.A O no hydrogen 3.366 N/A ILE 57.A N LYS 76.A O no hydrogen 2.717 N/A ILE 58.A N GLY 15.A O no hydrogen 3.035 N/A SER 59.A N SER 74.A O no hydrogen 3.107 N/A SER 60.A N ASN 13.A OD1 no hydrogen 2.825 N/A SER 60.A OG PRO 72.A O no hydrogen 2.715 N/A ILE 67.A N LEU 11.A O no hydrogen 2.907 N/A GLU 69.A N ASP 1.A O no hydrogen 2.880 N/A GLY 70.A N LEU 120.A O no hydrogen 3.120 N/A HIS 71.A N ALA 68.A O no hydrogen 3.235 N/A LEU 73.A N PHE 118.A O no hydrogen 2.810 N/A SER 74.A N SER 59.A O no hydrogen 2.815 N/A LYS 76.A N ILE 57.A O no hydrogen 3.152 N/A LYS 76.A NZ GLU 92.A OE2 no hydrogen 3.383 N/A PHE 77.A N THR 91.A O no hydrogen 3.080 N/A ASP 78.A N GLY 55.A O no hydrogen 2.800 N/A CYS 86.A N ILE 83.A O no hydrogen 2.816 N/A CYS 86.A SG ARG 38.A O no hydrogen 3.463 N/A VAL 87.A N MET 84.A O no hydrogen 3.439 N/A ILE 89.A N CYS 86.A O no hydrogen 3.351 N/A THR 91.A OG1 PHE 77.A O no hydrogen 2.897 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.807 N/A TRP 93.A N LEU 75.A O no hydrogen 2.847 N/A SER 94.A N LYS 106.A O no hydrogen 2.683 N/A VAL 96.A N ALA 104.A O no hydrogen 2.796 N/A GLY 102.A N LEU 99.A O no hydrogen 2.975 N/A ALA 104.A N VAL 96.A O no hydrogen 3.100 N/A VAL 105.A N LEU 155.A O no hydrogen 3.004 N/A LYS 106.A N SER 94.A O no hydrogen 2.820 N/A LYS 106.A NZ GLU 37.A OE2 no hydrogen 2.761 N/A LYS 106.A NZ THR 42.A OG1 no hydrogen 2.997 N/A ILE 107.A N LEU 41.A O no hydrogen 2.991 N/A GLY 108.A N PRO 90.A O no hydrogen 2.660 N/A ASN 110.A ND2 SER 94.A OG no hydrogen 3.390 N/A ASN 110.A ND2 ILE 107.A O no hydrogen 3.302 N/A MET 114.A N VAL 95.A O no hydrogen 2.772 N/A TRP 117.A N CYS 134.A O no hydrogen 2.795 N/A PHE 118.A N LEU 73.A O no hydrogen 3.268 N/A ARG 119.A N VAL 132.A O no hydrogen 2.968 N/A ARG 119.A NH1 GLU 121.A OE2 no hydrogen 2.875 N/A GLU 121.A N LYS 130.A O no hydrogen 3.081 N/A ARG 122.A N GLU 69.A OE1 no hydrogen 3.084 N/A ARG 122.A NH1 PHE 126.A O no hydrogen 2.930 N/A ARG 122.A NH2 ASN 127.A OD1 no hydrogen 2.592 N/A VAL 123.A N ASN 128.A O no hydrogen 2.923 N/A SER 124.A N ASN 128.A O no hydrogen 3.375 N/A ASN 127.A ND2 ASP 5.A O no hydrogen 3.094 N/A TYR 129.A N VAL 165.A O no hydrogen 2.879 N/A LYS 130.A N GLU 121.A O no hydrogen 2.887 N/A LYS 130.A NZ ASP 141.A OD1 no hydrogen 3.186 N/A LYS 130.A NZ ASP 141.A OD2 no hydrogen 3.223 N/A VAL 132.A N ARG 119.A O no hydrogen 2.915 N/A PHE 133.A N GLY 140.A O no hydrogen 2.792 N/A CYS 134.A N TRP 117.A O no hydrogen 2.809 N/A GLN 136.A N ASP 115.A O no hydrogen 2.522 N/A GLY 140.A N PHE 133.A O no hydrogen 2.810 N/A ILE 142.A N LEU 131.A O no hydrogen 2.957 N/A GLY 143.A N VAL 156.A O no hydrogen 2.729 N/A SER 145.A N ARG 154.A O no hydrogen 2.686 N/A ASP 147.A N THR 152.A O no hydrogen 2.683 N/A GLY 151.A N ASP 147.A O no hydrogen 2.620 N/A ARG 154.A N SER 145.A O no hydrogen 2.863 N/A LEU 155.A N VAL 43.A O no hydrogen 3.020 N/A VAL 156.A N GLY 143.A O no hydrogen 2.922 N/A VAL 157.A N PRO 103.A O no hydrogen 2.945 N/A SER 158.A N ASP 141.A O no hydrogen 2.736 N/A LEU 163.A N ILE 142.A O no hydrogen 2.754 N/A VAL 165.A N TYR 129.A O no hydrogen 2.791 N/A GLN 166.A N LEU 20.A O no hydrogen 2.848 N/A GLN 168.A N TYR 18.A O no hydrogen 2.889 N/A LEU 170.A N THR 16.A O no hydrogen 3.047 N/A