Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bvu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 8.A OE2 no hydrogen 2.814 N/A ARG 4.A NH1 PRO 94.A O no hydrogen 2.984 N/A ARG 4.A NH2 PRO 94.A O no hydrogen 2.796 N/A ILE 5.A N ALA 1.A O no hydrogen 2.825 N/A ASN 6.A N LEU 2.A O no hydrogen 2.613 N/A LYS 7.A N LYS 3.A O no hydrogen 2.981 N/A LYS 7.A NZ ASP 11.A OD2 no hydrogen 2.803 N/A GLU 8.A N ARG 4.A O no hydrogen 3.047 N/A LEU 9.A N ILE 5.A O no hydrogen 3.047 N/A SER 10.A N ASN 6.A O no hydrogen 3.190 N/A SER 10.A OG ASN 6.A O no hydrogen 3.086 N/A ASP 11.A N LYS 7.A O no hydrogen 3.032 N/A LEU 12.A N GLU 8.A O no hydrogen 3.061 N/A ALA 13.A N LEU 9.A O no hydrogen 3.007 N/A ARG 14.A N SER 10.A O no hydrogen 2.878 N/A ASP 15.A N ASP 11.A O no hydrogen 2.895 N/A CYS 20.A N PRO 17.A O no hydrogen 3.117 N/A CYS 20.A SG ALA 18.A O no hydrogen 3.398 N/A SER 21.A N THR 35.A O no hydrogen 3.036 N/A GLY 23.A N GLN 33.A O no hydrogen 3.010 N/A PHE 30.A N ASP 28.A OD1 no hydrogen 3.270 N/A TRP 32.A N ILE 53.A O no hydrogen 2.743 N/A TRP 32.A NE1 MET 29.A O no hydrogen 2.718 N/A GLN 33.A N GLY 23.A O no hydrogen 2.813 N/A ALA 34.A N LEU 51.A O no hydrogen 2.774 N/A THR 35.A N SER 21.A O no hydrogen 2.871 N/A ILE 36.A N PHE 49.A O no hydrogen 2.799 N/A MET 37.A N GLN 19.A O no hydrogen 3.182 N/A GLY 38.A N GLY 47.A O no hydrogen 2.779 N/A SER 42.A OG PRO 39.A O no hydrogen 2.829 N/A TYR 44.A N SER 42.A OG no hydrogen 3.296 N/A TYR 44.A OH TYR 73.A O no hydrogen 2.397 N/A TYR 44.A OH TYR 133.A OH no hydrogen 2.578 N/A GLN 45.A N SER 42.A O no hydrogen 3.139 N/A GLN 45.A NE2 ASN 40.A OD1 no hydrogen 3.088 N/A GLY 47.A N TYR 44.A O no hydrogen 2.882 N/A VAL 48.A N ALA 145.A O no hydrogen 2.938 N/A PHE 49.A N ILE 36.A O no hydrogen 2.763 N/A PHE 50.A N THR 70.A OG1 no hydrogen 2.934 N/A LEU 51.A N ALA 34.A O no hydrogen 2.939 N/A THR 52.A N ALA 67.A O no hydrogen 2.844 N/A THR 52.A OG1 ALA 67.A O no hydrogen 3.533 N/A ILE 53.A N TRP 32.A O no hydrogen 2.787 N/A HIS 54.A N LYS 65.A O no hydrogen 2.941 N/A PHE 55.A N PHE 30.A O no hydrogen 2.724 N/A TYR 59.A N PRO 56.A O no hydrogen 3.190 N/A TYR 59.A OH GLU 8.A OE1 no hydrogen 3.418 N/A TYR 59.A OH GLU 8.A OE2 no hydrogen 2.568 N/A PHE 61.A N ASP 58.A O no hydrogen 2.941 N/A LYS 62.A NZ ASP 58.A OD2 no hydrogen 3.303 N/A LYS 65.A N HIS 54.A O no hydrogen 2.876 N/A ALA 67.A N THR 52.A O no hydrogen 3.140 N/A PHE 68.A N GLY 81.A O no hydrogen 2.829 N/A THR 69.A N PHE 50.A O no hydrogen 2.830 N/A THR 69.A OG1 PHE 50.A O no hydrogen 2.948 N/A THR 70.A N PHE 50.A O no hydrogen 3.343 N/A HIS 74.A NE2 LEU 108.A O no hydrogen 2.832 N/A ASN 76.A N HIS 74.A ND1 no hydrogen 3.235 N/A ASN 76.A ND2 ASN 113.A O no hydrogen 3.112 N/A ASN 78.A N SER 82.A O no hydrogen 3.259 N/A GLY 81.A N ASN 78.A O no hydrogen 2.882 N/A SER 82.A N ASN 78.A OD1 no hydrogen 3.004 N/A SER 84.A N ASN 76.A O no hydrogen 2.913 N/A LEU 88.A N LEU 85.A O no hydrogen 2.814 N/A ARG 89.A N ASP 86.A O no hydrogen 3.113 N/A GLN 91.A N ASP 86.A O no hydrogen 2.975 N/A TRP 92.A NE1 PRO 60.A O no hydrogen 3.070 N/A LEU 96.A N SER 93.A O no hydrogen 3.046 N/A ILE 98.A N GLU 8.A OE1 no hydrogen 2.710 N/A LYS 100.A N THR 97.A OG1 no hydrogen 3.303 N/A LYS 100.A NZ ALA 95.A O no hydrogen 3.508 N/A VAL 101.A N THR 97.A O no hydrogen 2.959 N/A LEU 102.A N ILE 98.A O no hydrogen 2.807 N/A LEU 103.A N SER 99.A O no hydrogen 2.831 N/A SER 104.A N LYS 100.A O no hydrogen 2.998 N/A SER 104.A OG LYS 100.A O no hydrogen 2.873 N/A SER 104.A OG VAL 101.A O no hydrogen 2.753 N/A ILE 105.A N VAL 101.A O no hydrogen 2.851 N/A CYS 106.A N LEU 102.A O no hydrogen 3.054 N/A CYS 106.A SG LEU 102.A O no hydrogen 3.408 N/A SER 107.A N LEU 103.A O no hydrogen 3.031 N/A LEU 108.A N SER 104.A O no hydrogen 2.941 N/A LEU 109.A N ILE 105.A O no hydrogen 2.909 N/A CYS 110.A N CYS 106.A O no hydrogen 3.168 N/A CYS 110.A SG ASP 41.A OD1 no hydrogen 3.471 N/A CYS 110.A SG CYS 106.A O no hydrogen 3.526 N/A ASP 111.A N SER 107.A O no hydrogen 2.757 N/A ASN 113.A N ASN 76.A OD1 no hydrogen 2.837 N/A ASP 116.A N ASN 113.A O no hydrogen 3.408 N/A LEU 118.A N PRO 75.A O no hydrogen 2.816 N/A VAL 119.A N PRO 75.A O no hydrogen 2.915 N/A ALA 123.A N VAL 119.A O no hydrogen 3.157 N/A ARG 124.A N PRO 120.A O no hydrogen 2.959 N/A ARG 124.A NH1 GLU 121.A OE1 no hydrogen 2.986 N/A ILE 125.A N GLU 121.A O no hydrogen 3.175 N/A TYR 126.A N ILE 122.A O no hydrogen 2.792 N/A LYS 127.A N ALA 123.A O no hydrogen 3.067 N/A THR 128.A N ARG 124.A O no hydrogen 2.931 N/A THR 128.A OG1 ARG 124.A O no hydrogen 2.848 N/A ASP 129.A N ILE 125.A O no hydrogen 2.847 N/A ARG 130.A NE TYR 126.A O no hydrogen 3.139 N/A ARG 130.A NH2 TYR 126.A O no hydrogen 3.511 N/A LYS 132.A N ASP 129.A OD1 no hydrogen 3.445 N/A TYR 133.A N ASP 129.A O no hydrogen 3.121 N/A TYR 133.A OH TYR 44.A OH no hydrogen 2.578 N/A ASN 134.A N ARG 130.A O no hydrogen 2.835 N/A ARG 135.A N ASP 131.A O no hydrogen 2.842 N/A ILE 136.A N LYS 132.A O no hydrogen 3.052 N/A SER 137.A N TYR 133.A O no hydrogen 2.900 N/A SER 137.A OG TYR 133.A O no hydrogen 2.698 N/A ARG 138.A N ASN 134.A O no hydrogen 3.044 N/A GLU 139.A N ARG 135.A O no hydrogen 2.898 N/A TRP 140.A N ILE 136.A O no hydrogen 2.847 N/A THR 141.A N SER 137.A O no hydrogen 3.028 N/A THR 141.A OG1 PRO 43.A O no hydrogen 3.472 N/A THR 141.A OG1 SER 137.A O no hydrogen 2.599 N/A GLN 142.A N ARG 138.A O no hydrogen 2.995 N/A LYS 143.A N GLU 139.A O no hydrogen 3.169 N/A TYR 144.A N TRP 140.A O no hydrogen 2.964 N/A ALA 145.A N THR 141.A O no hydrogen 2.848 N/A