Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqc_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N VAL 1.A O no hydrogen 3.230 N/A THR 11.A OG1 VAL 8.A O no hydrogen 3.323 N/A ALA 19.A N VAL 97.A O no hydrogen 2.897 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.633 N/A ALA 25.A N GLY 21.A O no hydrogen 2.472 N/A ALA 26.A N ILE 22.A O no hydrogen 3.162 N/A ALA 28.A N ALA 25.A O no hydrogen 3.117 N/A LEU 29.A N ALA 26.A O no hydrogen 2.905 N/A ASP 30.A N ALA 26.A O no hydrogen 2.688 N/A ARG 32.A N LEU 29.A O no hydrogen 2.856 N/A GLN 33.A NE2 ALA 28.A O no hydrogen 2.689 N/A CYS 37.A SG LEU 36.A O no hydrogen 3.299 N/A SER 41.A OG VAL 66.A O no hydrogen 2.877 N/A CYS 43.A SG SER 41.A O no hydrogen 3.703 N/A GLU 45.A N CYS 43.A O no hydrogen 3.022 N/A TYR 48.A N GLU 45.A O no hydrogen 3.353 N/A VAL 49.A N GLU 45.A O no hydrogen 3.408 N/A ALA 54.A N LEU 51.A O no hydrogen 3.225 N/A LEU 55.A N VAL 52.A O no hydrogen 2.738 N/A ASN 62.A ND2 PHE 115.A O no hydrogen 2.683 N/A LEU 72.A N ASN 69.A O no hydrogen 3.160 N/A TRP 75.A N LYS 71.A O no hydrogen 3.153 N/A VAL 76.A N LEU 72.A O no hydrogen 2.992 N/A GLY 77.A N GLY 73.A O no hydrogen 2.977 N/A LEU 78.A N GLY 73.A O no hydrogen 3.283 N/A CYS 79.A SG ILE 81.A O no hydrogen 3.314 N/A LYS 80.A N LEU 78.A O no hydrogen 2.772 N/A GLY 85.A N ASP 82.A O no hydrogen 3.465 N/A LYS 89.A NZ VAL 90.A O no hydrogen 3.475 N/A CYS 95.A SG VAL 38.A O no hydrogen 3.295 N/A GLY 102.A N ASP 100.A OD1 no hydrogen 3.463 N/A SER 105.A OG ASP 100.A OD1 no hydrogen 3.345 N/A SER 105.A OG ASP 100.A OD2 no hydrogen 2.313 N/A LYS 108.A N SER 105.A O no hydrogen 3.078 N/A LYS 108.A NZ GLU 112.A OE2 no hydrogen 3.207 N/A TYR 114.A N ILE 111.A O no hydrogen 2.821 N/A