Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pj0_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ASP 8.A OD1 no hydrogen 2.945 N/A ARG 3.A NH1 ASP 8.A OD1 no hydrogen 3.395 N/A GLY 7.A N THR 4.A OG1 no hydrogen 2.959 N/A ASP 8.A N THR 4.A O no hydrogen 2.993 N/A LEU 10.A N LEU 6.A O no hydrogen 3.183 N/A ARG 11.A NE ARG 11.A O no hydrogen 2.960 N/A ARG 11.A NH2 ASN 14.A O no hydrogen 2.580 N/A LEU 13.A N LEU 10.A O no hydrogen 2.949 N/A ASN 14.A N ARG 11.A O no hydrogen 3.176 N/A SER 15.A OG PRO 12.A O no hydrogen 2.786 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 2.289 N/A THR 27.A N TRP 24.A O no hydrogen 3.045 N/A THR 27.A OG1 TRP 24.A O no hydrogen 2.434 N/A MET 30.A N THR 26.A O no hydrogen 3.064 N/A ALA 31.A N THR 27.A O no hydrogen 3.081 N/A VAL 32.A N PRO 28.A O no hydrogen 3.224 N/A VAL 32.A N LEU 29.A O no hydrogen 3.253 N/A PHE 33.A N LEU 29.A O no hydrogen 3.414 N/A MET 34.A N MET 30.A O no hydrogen 2.941 N/A GLY 35.A N ALA 31.A O no hydrogen 2.858 N/A LEU 36.A N VAL 32.A O no hydrogen 2.987 N/A PHE 37.A N PHE 33.A O no hydrogen 2.910 N/A LEU 38.A N MET 34.A O no hydrogen 3.141 N/A VAL 39.A N GLY 35.A O no hydrogen 3.061 N/A PHE 40.A N LEU 36.A O no hydrogen 2.832 N/A LEU 41.A N PHE 37.A O no hydrogen 2.964 N/A LEU 42.A N LEU 38.A O no hydrogen 2.997 N/A ILE 43.A N VAL 39.A O no hydrogen 2.887 N/A ILE 44.A N PHE 40.A O no hydrogen 3.137 N/A LEU 45.A N LEU 41.A O no hydrogen 2.975 N/A GLU 46.A N LEU 42.A O no hydrogen 3.285 N/A ILE 47.A N ILE 43.A O no hydrogen 2.996 N/A TYR 48.A N ILE 44.A O no hydrogen 3.222 N/A ASN 49.A N LEU 45.A O no hydrogen 2.858 N/A SER 50.A N ILE 47.A O no hydrogen 3.177 N/A THR 51.A OG1 ASN 49.A OD1 no hydrogen 2.608 N/A LEU 52.A N GLU 46.A O no hydrogen 2.770 N/A VAL 57.A N LEU 54.A O no hydrogen 3.221 N/A LYS 62.A N SER 60.A OG no hydrogen 3.211 N/A