Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ew6_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N SER 4.A O no hydrogen 3.073 N/A LEU 8.A N SER 4.A O no hydrogen 3.351 N/A ILE 9.A N SER 5.A O no hydrogen 3.327 N/A VAL 11.A N ASN 7.A O no hydrogen 2.949 N/A THR 12.A N LEU 8.A O no hydrogen 3.158 N/A THR 12.A OG1 LEU 8.A O no hydrogen 3.137 N/A THR 12.A OG1 ILE 9.A O no hydrogen 3.099 N/A THR 13.A N ILE 9.A O no hydrogen 3.259 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.777 N/A THR 13.A OG1 MET 10.A O no hydrogen 2.521 N/A THR 13.A OG1 GLY 66.A O no hydrogen 3.422 N/A THR 14.A N MET 10.A O no hydrogen 2.998 N/A THR 14.A OG1 MET 10.A O no hydrogen 3.015 N/A THR 15.A N VAL 11.A O no hydrogen 3.102 N/A THR 15.A OG1 VAL 11.A O no hydrogen 2.673 N/A THR 15.A OG1 THR 12.A O no hydrogen 3.157 N/A LEU 16.A N THR 12.A O no hydrogen 2.882 N/A MET 17.A N THR 13.A O no hydrogen 3.330 N/A LEU 18.A N THR 14.A O no hydrogen 3.110 N/A PHE 19.A N THR 15.A O no hydrogen 2.771 N/A ALA 20.A N LEU 16.A O no hydrogen 2.775 N/A GLY 21.A N MET 17.A O no hydrogen 2.422 N/A ARG 22.A N LEU 18.A O no hydrogen 3.160 N/A ARG 22.A N PHE 19.A O no hydrogen 3.190 N/A PHE 23.A N PHE 19.A O no hydrogen 2.729 N/A GLY 24.A N ALA 20.A O no hydrogen 3.417 N/A LEU 25.A N ALA 20.A O no hydrogen 2.855 N/A ARG 31.A N SER 28.A O no hydrogen 3.258 N/A THR 34.A N LEU 37.A O no hydrogen 3.043 N/A THR 34.A OG1 LEU 37.A O no hydrogen 3.292 N/A LYS 38.A NZ GLY 24.A O no hydrogen 2.830 N/A GLU 40.A N LYS 38.A O no hydrogen 2.714 N/A ARG 42.A N ASN 30.A O no hydrogen 2.986 N/A SER 44.A OG ALA 29.A O no hydrogen 3.554 N/A SER 44.A OG ASN 30.A OD1 no hydrogen 2.773 N/A GLY 49.A N THR 48.A OG1 no hydrogen 2.585 N/A GLY 53.A N ASP 50.A O no hydrogen 3.091 N/A THR 55.A N ASP 58.A OD2 no hydrogen 2.737 N/A THR 55.A OG1 ASP 58.A OD2 no hydrogen 2.616 N/A ALA 57.A N THR 55.A OG1 no hydrogen 3.077 N/A THR 59.A N THR 55.A O no hydrogen 3.226 N/A CYS 62.A SG MET 17.A O no hydrogen 3.828 N/A CYS 62.A SG ASP 58.A O no hydrogen 4.001 N/A ALA 64.A N LEU 60.A O no hydrogen 2.609 N/A VAL 65.A N ALA 61.A O no hydrogen 2.789 N/A HIS 67.A N ALA 64.A O no hydrogen 2.901 N/A HIS 67.A ND1 GLY 63.A O no hydrogen 2.798 N/A ILE 68.A N ALA 64.A O no hydrogen 3.340 N/A MET 69.A N VAL 65.A O no hydrogen 3.265 N/A GLY 70.A N HIS 67.A O no hydrogen 2.927 N/A VAL 71.A N HIS 67.A O no hydrogen 2.814 N/A GLY 72.A N ILE 68.A O no hydrogen 3.442 N/A LEU 75.A N VAL 71.A O no hydrogen 2.807 N/A GLY 76.A N ILE 73.A O no hydrogen 3.034 N/A LYS 78.A NZ LEU 75.A O no hydrogen 3.284 N/A