Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsw_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ALA 22.A O no hydrogen 2.791 N/A THR 3.A OG1 MET 1.A O no hydrogen 3.534 N/A THR 3.A OG1 THR 66.A OG1 no hydrogen 2.679 N/A ARG 5.A N VAL 20.A O no hydrogen 3.226 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 3.255 N/A ALA 7.A N GLN 18.A O no hydrogen 3.130 N/A HIS 9.A N PHE 16.A O no hydrogen 2.969 N/A ARG 14.A N ALA 11.A O no hydrogen 3.282 N/A PHE 16.A N HIS 9.A O no hydrogen 3.089 N/A TYR 17.A N PHE 39.A O no hydrogen 3.301 N/A GLN 18.A N ALA 7.A O no hydrogen 3.149 N/A VAL 20.A N ARG 5.A O no hydrogen 2.838 N/A VAL 21.A N GLU 34.A O no hydrogen 3.400 N/A ALA 22.A N THR 3.A O no hydrogen 3.384 N/A SER 24.A N MET 1.A O no hydrogen 2.885 N/A SER 24.A OG MET 1.A O no hydrogen 2.888 N/A ASN 26.A N ASP 23.A O no hydrogen 3.217 N/A ARG 28.A NE ASN 29.A OD1 no hydrogen 3.363 N/A ILE 33.A N VAL 21.A O no hydrogen 3.278 N/A VAL 36.A N VAL 19.A O no hydrogen 3.167 N/A GLY 37.A N VAL 19.A O no hydrogen 3.397 N/A PHE 38.A N ARG 51.A O no hydrogen 2.856 N/A PHE 39.A N TYR 17.A O no hydrogen 2.734 N/A ASN 40.A N GLY 49.A O no hydrogen 2.722 N/A ILE 42.A N ASN 40.A OD1 no hydrogen 2.876 N/A LYS 46.A N SER 44.A O no hydrogen 2.632 N/A THR 50.A OG1 GLY 49.A O no hydrogen 2.671 N/A ARG 51.A N PHE 38.A O no hydrogen 2.948 N/A ASP 53.A N VAL 36.A O no hydrogen 3.401 N/A ARG 56.A N ASP 53.A OD1 no hydrogen 2.497 N/A ALA 58.A N LEU 54.A O no hydrogen 3.133 N/A ALA 58.A N ASP 55.A O no hydrogen 3.113 N/A HIS 59.A N ASP 55.A O no hydrogen 3.326 N/A TRP 60.A N ARG 56.A O no hydrogen 3.105 N/A TRP 60.A N ILE 57.A O no hydrogen 2.981 N/A VAL 61.A N ILE 57.A O no hydrogen 2.585 N/A GLY 62.A N ALA 58.A O no hydrogen 3.147 N/A GLN 63.A N TRP 60.A O no hydrogen 2.882 N/A GLY 64.A N VAL 61.A O no hydrogen 3.103 N/A THR 66.A N VAL 2.A O no hydrogen 3.474 N/A THR 66.A OG1 VAL 2.A O no hydrogen 3.175 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.526 N/A SER 68.A N ILE 4.A O no hydrogen 3.157 N/A SER 68.A OG ASP 69.A OD1 no hydrogen 2.680 N/A ARG 70.A N ASP 69.A OD1 no hydrogen 2.626 N/A ARG 70.A NH1 ARG 70.A O no hydrogen 3.117 N/A ARG 70.A NH1 GLU 77.A OE1 no hydrogen 3.463 N/A ALA 72.A N SER 68.A O no hydrogen 2.684 N/A ALA 73.A N ASP 69.A O no hydrogen 3.328 N/A LEU 74.A N ARG 70.A O no hydrogen 3.140 N/A ILE 75.A N VAL 71.A O no hydrogen 2.858 N/A LYS 76.A N ALA 72.A O no hydrogen 3.051 N/A GLU 77.A N ALA 73.A O no hydrogen 2.710 N/A ASN 79.A N LYS 76.A O no hydrogen 3.417 N/A