Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gz4_BW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 8.A OD1 no hydrogen 3.122 N/A ARG 2.A NH2 ASP 8.A OD2 no hydrogen 3.051 N/A ASP 8.A N ASN 4.A O no hydrogen 2.961 N/A ALA 9.A N VAL 5.A O no hydrogen 2.869 N/A LEU 10.A N LEU 6.A O no hydrogen 2.919 N/A LYS 11.A N ALA 7.A O no hydrogen 2.948 N/A SER 12.A OG ASP 8.A O no hydrogen 3.357 N/A ILE 13.A N ALA 9.A O no hydrogen 2.979 N/A ASN 14.A N LEU 10.A O no hydrogen 2.867 N/A ASN 15.A N LYS 11.A O no hydrogen 2.918 N/A ALA 16.A N SER 12.A O no hydrogen 2.957 N/A GLU 17.A N ILE 13.A O no hydrogen 2.919 N/A LYS 18.A N ASN 14.A O no hydrogen 2.915 N/A ARG 19.A N ASN 15.A O no hydrogen 2.909 N/A GLY 20.A N ALA 16.A O no hydrogen 2.896 N/A LYS 21.A N ALA 16.A O no hydrogen 3.136 N/A ILE 26.A N ILE 60.A O no hydrogen 3.036 N/A CYS 29.A SG PRO 28.A O no hydrogen 3.284 N/A VAL 34.A N SER 30.A O no hydrogen 2.918 N/A ARG 35.A N LYS 31.A O no hydrogen 2.912 N/A PHE 36.A N VAL 32.A O no hydrogen 2.897 N/A LEU 37.A N ILE 33.A O no hydrogen 2.927 N/A THR 38.A N VAL 34.A O no hydrogen 2.865 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.466 N/A VAL 39.A N ARG 35.A O no hydrogen 2.945 N/A MET 40.A N PHE 36.A O no hydrogen 3.008 N/A MET 41.A N LEU 37.A O no hydrogen 2.847 N/A LYS 42.A N THR 38.A O no hydrogen 2.889 N/A HIS 43.A N VAL 39.A O no hydrogen 2.972 N/A GLY 44.A N MET 41.A O no hydrogen 2.838 N/A TYR 45.A N MET 40.A O no hydrogen 3.077 N/A GLY 47.A N ASN 63.A O no hydrogen 3.008 N/A GLU 50.A N VAL 61.A O no hydrogen 2.908 N/A ILE 52.A N LYS 59.A O no hydrogen 2.840 N/A ASP 54.A N ILE 52.A O no hydrogen 2.833 N/A HIS 55.A N ASP 54.A OD1 no hydrogen 2.657 N/A LYS 59.A N ILE 52.A O no hydrogen 2.923 N/A ILE 60.A N ILE 26.A O no hydrogen 3.078 N/A VAL 61.A N GLU 50.A O no hydrogen 2.905 N/A ASN 63.A N GLU 48.A O no hydrogen 2.928 N/A LEU 64.A N ARG 22.A O no hydrogen 2.744 N/A THR 65.A OG1 TYR 45.A O no hydrogen 3.471 N/A ARG 67.A NH1 ARG 67.A O no hydrogen 2.624 N/A ASN 69.A N PHE 129.A O no hydrogen 3.078 N/A LYS 70.A N PHE 129.A O no hydrogen 2.771 N/A GLY 72.A N PHE 127.A O no hydrogen 2.979 N/A VAL 80.A N GLY 122.A O no hydrogen 2.829 N/A ASP 84.A N GLN 81.A O no hydrogen 3.250 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.851 N/A GLN 89.A N LEU 85.A O no hydrogen 2.857 N/A GLN 89.A NE2 HIS 112.A NE2 no hydrogen 3.076 N/A ASN 90.A N GLU 86.A O no hydrogen 2.934 N/A LEU 92.A N TRP 88.A O no hydrogen 2.890 N/A ARG 96.A NE ARG 96.A O no hydrogen 3.168 N/A ARG 96.A NH1 GLN 89.A OE1 no hydrogen 2.683 N/A PHE 98.A N SER 95.A OG no hydrogen 3.174 N/A PHE 100.A N PHE 128.A O no hydrogen 3.247 N/A LEU 103.A N MET 110.A O no hydrogen 3.162 N/A THR 104.A N LYS 123.A O no hydrogen 2.430 N/A THR 104.A OG1 LYS 123.A O no hydrogen 3.545 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.627 N/A MET 110.A N LEU 103.A O no hydrogen 3.105 N/A GLU 113.A N ASP 111.A OD2 no hydrogen 3.220 N/A ALA 115.A N ASP 111.A O no hydrogen 2.880 N/A ARG 116.A NH2 HIS 112.A NE2 no hydrogen 3.086 N/A ARG 117.A NE GLU 113.A O no hydrogen 3.314 N/A LYS 118.A N GLU 114.A O no hydrogen 2.904 N/A HIS 119.A N ALA 115.A O no hydrogen 2.876 N/A THR 120.A N ALA 115.A O no hydrogen 3.486 N/A GLY 122.A N VAL 80.A O no hydrogen 3.120 N/A LYS 123.A N THR 104.A O no hydrogen 3.182 N/A PHE 127.A N GLY 72.A O no hydrogen 3.132 N/A PHE 128.A N PHE 100.A O no hydrogen 3.235 N/A PHE 129.A N LYS 70.A O no hydrogen 2.845 N/A