Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v55_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASP 6.A OD2 no hydrogen 2.803 N/A ASP 6.A N ASP 3.A OD2 no hydrogen 3.060 N/A LYS 7.A N ASP 3.A O no hydrogen 3.089 N/A LYS 7.A NZ PRO 2.A O no hydrogen 3.434 N/A TYR 8.A N PHE 4.A O no hydrogen 2.735 N/A GLY 9.A N HIS 5.A O no hydrogen 2.698 N/A VAL 12.A N TYR 8.A O no hydrogen 2.957 N/A LEU 13.A N GLY 9.A O no hydrogen 2.972 N/A ALA 14.A N ASN 10.A O no hydrogen 3.038 N/A SER 15.A N ALA 11.A O no hydrogen 2.836 N/A SER 15.A OG ALA 11.A O no hydrogen 2.728 N/A GLY 16.A N VAL 12.A O no hydrogen 2.965 N/A ALA 17.A N LEU 13.A O no hydrogen 2.954 N/A THR 18.A N ALA 14.A O no hydrogen 3.131 N/A THR 18.A OG1 ALA 14.A O no hydrogen 3.147 N/A PHE 19.A N SER 15.A O no hydrogen 2.946 N/A CYS 20.A N GLY 16.A O no hydrogen 3.031 N/A VAL 21.A N ALA 17.A O no hydrogen 3.112 N/A ALA 22.A N THR 18.A O no hydrogen 3.083 N/A VAL 23.A N PHE 19.A O no hydrogen 2.960 N/A TRP 24.A N CYS 20.A O no hydrogen 3.039 N/A VAL 25.A N VAL 21.A O no hydrogen 2.990 N/A TYR 26.A N ALA 22.A O no hydrogen 2.983 N/A MET 27.A N VAL 23.A O no hydrogen 2.953 N/A ALA 28.A N TRP 24.A O no hydrogen 2.920 N/A THR 29.A N VAL 25.A O no hydrogen 3.067 N/A THR 29.A OG1 VAL 25.A O no hydrogen 3.018 N/A THR 29.A OG1 GLN 30.A OE1 no hydrogen 3.493 N/A GLN 30.A N TYR 26.A O no hydrogen 2.774 N/A TRP 35.A NE1 ALA 28.A O no hydrogen 3.075 N/A ASN 36.A N GLU 34.A OE1 no hydrogen 2.927 N/A VAL 40.A N SER 38.A OG no hydrogen 3.332 N/A ARG 42.A N PRO 39.A O no hydrogen 2.842 N/A ARG 42.A NE SER 38.A O no hydrogen 3.305 N/A ARG 42.A NH2 PRO 37.A O no hydrogen 2.923 N/A VAL 43.A N PRO 39.A O no hydrogen 2.860 N/A