Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d5w_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASP 6.A OD2 no hydrogen 2.973 N/A ASP 6.A N ASP 3.A OD1 no hydrogen 2.885 N/A LYS 7.A N ASP 3.A O no hydrogen 3.103 N/A LYS 7.A NZ PRO 2.A O no hydrogen 3.184 N/A TYR 8.A N PHE 4.A O no hydrogen 2.771 N/A GLY 9.A N HIS 5.A O no hydrogen 2.894 N/A VAL 12.A N TYR 8.A O no hydrogen 2.889 N/A LEU 13.A N GLY 9.A O no hydrogen 2.918 N/A ALA 14.A N ASN 10.A O no hydrogen 2.976 N/A SER 15.A N ALA 11.A O no hydrogen 2.915 N/A SER 15.A OG.A ALA 11.A O no hydrogen 3.222 N/A SER 15.A OG.B ALA 11.A O no hydrogen 2.727 N/A GLY 16.A N VAL 12.A O no hydrogen 2.901 N/A ALA 17.A N LEU 13.A O no hydrogen 2.966 N/A THR 18.A N ALA 14.A O no hydrogen 2.998 N/A THR 18.A OG1 ALA 14.A O no hydrogen 2.884 N/A PHE 19.A N SER 15.A O no hydrogen 2.896 N/A CYS 20.A N GLY 16.A O no hydrogen 2.930 N/A VAL 21.A N ALA 17.A O no hydrogen 2.979 N/A ALA 22.A N THR 18.A O no hydrogen 2.983 N/A VAL 23.A N PHE 19.A O no hydrogen 2.948 N/A TRP 24.A N CYS 20.A O no hydrogen 3.053 N/A VAL 25.A N VAL 21.A O no hydrogen 2.874 N/A TYR 26.A N ALA 22.A O no hydrogen 2.937 N/A MET 27.A N VAL 23.A O no hydrogen 2.819 N/A ALA 28.A N TRP 24.A O no hydrogen 2.824 N/A THR 29.A N VAL 25.A O no hydrogen 2.981 N/A THR 29.A N TYR 26.A O no hydrogen 3.297 N/A THR 29.A OG1 VAL 25.A O no hydrogen 2.786 N/A GLN 30.A N TYR 26.A O no hydrogen 2.875 N/A GLN 30.A NE2 THR 29.A OG1 no hydrogen 3.145 N/A TRP 35.A NE1 ALA 28.A O no hydrogen 2.967 N/A ASN 36.A N GLU 34.A OE1 no hydrogen 2.765 N/A VAL 40.A N SER 38.A OG no hydrogen 3.098 N/A ARG 42.A N PRO 39.A O no hydrogen 2.845 N/A ARG 42.A NE SER 38.A O no hydrogen 2.685 N/A VAL 43.A N PRO 39.A O no hydrogen 2.843 N/A