Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gbt_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N ASP 6.A OD2 no hydrogen 2.836 N/A ASP 6.A N ASP 3.A OD1 no hydrogen 2.554 N/A LYS 7.A N ASP 3.A O no hydrogen 3.245 N/A LYS 7.A NZ PRO 2.A O no hydrogen 3.363 N/A TYR 8.A N PHE 4.A O no hydrogen 2.869 N/A GLY 9.A N HIS 5.A O no hydrogen 2.768 N/A VAL 12.A N TYR 8.A O no hydrogen 2.728 N/A LEU 13.A N GLY 9.A O no hydrogen 2.911 N/A ALA 14.A N ASN 10.A O no hydrogen 3.035 N/A SER 15.A N ALA 11.A O no hydrogen 3.050 N/A SER 15.A OG ALA 11.A O no hydrogen 3.413 N/A GLY 16.A N VAL 12.A O no hydrogen 2.619 N/A ALA 17.A N LEU 13.A O no hydrogen 2.843 N/A THR 18.A N ALA 14.A O no hydrogen 2.887 N/A THR 18.A OG1 ALA 14.A O no hydrogen 3.491 N/A CYS 20.A N GLY 16.A O no hydrogen 3.291 N/A VAL 21.A N ALA 17.A O no hydrogen 3.161 N/A ALA 22.A N THR 18.A O no hydrogen 3.197 N/A VAL 23.A N PHE 19.A O no hydrogen 3.040 N/A TRP 24.A N CYS 20.A O no hydrogen 2.977 N/A VAL 25.A N VAL 21.A O no hydrogen 2.980 N/A TYR 26.A N ALA 22.A O no hydrogen 2.931 N/A MET 27.A N VAL 23.A O no hydrogen 3.087 N/A ALA 28.A N TRP 24.A O no hydrogen 2.850 N/A THR 29.A N TYR 26.A O no hydrogen 3.137 N/A THR 29.A OG1 VAL 25.A O no hydrogen 2.871 N/A THR 29.A OG1 TYR 26.A O no hydrogen 3.468 N/A THR 29.A OG1 GLN 30.A OE1 no hydrogen 3.040 N/A GLN 30.A N TYR 26.A O no hydrogen 2.600 N/A TRP 35.A NE1 ALA 28.A O no hydrogen 2.862 N/A ASN 36.A N GLU 34.A OE1 no hydrogen 2.707 N/A VAL 40.A N SER 38.A OG no hydrogen 3.277 N/A ARG 42.A N PRO 39.A O no hydrogen 3.043 N/A ARG 42.A NE SER 38.A O no hydrogen 3.086 N/A ARG 42.A NH2 PRO 37.A O no hydrogen 3.039 N/A VAL 43.A N PRO 39.A O no hydrogen 3.083 N/A