Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1urq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 1.A O no hydrogen 3.070 N/A SER 5.A OG.A GLU 1.A O no hydrogen 2.883 N/A SER 5.A OG.B GLU 1.A O no hydrogen 3.353 N/A SER 5.A OG.B THR 2.A O no hydrogen 2.727 N/A GLU 6.A N THR 2.A O no hydrogen 3.016 N/A ILE 7.A N ARG 3.A O no hydrogen 2.914 N/A ILE 8.A N HIS 4.A O no hydrogen 3.109 N/A LYS 9.A N SER 5.A O no hydrogen 3.041 N/A LEU 10.A N GLU 6.A O no hydrogen 3.073 N/A GLU 11.A N ILE 7.A O no hydrogen 2.943 N/A ASN 12.A N ILE 8.A O no hydrogen 3.055 N/A SER 13.A N LYS 9.A O no hydrogen 3.310 N/A SER 13.A OG LYS 9.A O no hydrogen 3.449 N/A ILE 14.A N LEU 10.A O no hydrogen 3.031 N/A ARG 15.A N GLU 11.A O no hydrogen 2.918 N/A ARG 15.A NH2 GLU 11.A OE2 no hydrogen 2.767 N/A GLU 16.A N ASN 12.A O no hydrogen 3.117 N/A LEU 17.A N SER 13.A O no hydrogen 3.084 N/A HIS 18.A N ILE 14.A O no hydrogen 2.881 N/A HIS 18.A ND1 ASP 19.A OD1 no hydrogen 2.792 N/A ASP 19.A N ARG 15.A O no hydrogen 2.917 N/A MET 20.A N GLU 16.A O no hydrogen 3.066 N/A PHE 21.A N LEU 17.A O no hydrogen 3.078 N/A MET 22.A N HIS 18.A O no hydrogen 2.940 N/A ASP 23.A N ASP 19.A O no hydrogen 2.947 N/A MET 24.A N MET 20.A O no hydrogen 2.880 N/A ALA 25.A N PHE 21.A O no hydrogen 3.020 N/A MET 26.A N MET 22.A O no hydrogen 3.181 N/A LEU 27.A N ASP 23.A O no hydrogen 2.962 N/A VAL 28.A N MET 24.A O no hydrogen 3.032 N/A GLU 29.A N ALA 25.A O no hydrogen 3.070 N/A SER 30.A N MET 26.A O no hydrogen 3.078 N/A SER 30.A OG.A MET 26.A O no hydrogen 3.263 N/A GLN 31.A N LEU 27.A O no hydrogen 2.897 N/A GLY 32.A N VAL 28.A O no hydrogen 2.982 N/A GLU 33.A N GLU 29.A O no hydrogen 3.385 N/A GLU 33.A N SER 30.A O no hydrogen 3.050 N/A MET 34.A N SER 30.A O no hydrogen 3.447 N/A ILE 35.A N GLN 31.A O no hydrogen 3.030 N/A ASP 36.A N GLY 32.A O no hydrogen 2.944 N/A ARG 37.A N GLU 33.A O no hydrogen 3.222 N/A ILE 38.A N MET 34.A O no hydrogen 2.921 N/A GLU 39.A N ILE 35.A O no hydrogen 2.886 N/A TYR 40.A N ASP 36.A O no hydrogen 3.043 N/A ASN 41.A N ARG 37.A O no hydrogen 3.019 N/A VAL 42.A N ILE 38.A O no hydrogen 2.924 N/A GLU 43.A N GLU 39.A O no hydrogen 2.917 N/A HIS 44.A N TYR 40.A O no hydrogen 3.072 N/A ALA 45.A N ASN 41.A O no hydrogen 2.888 N/A VAL 46.A N VAL 42.A O no hydrogen 2.870 N/A ASP 47.A N GLU 43.A O no hydrogen 3.127 N/A TYR 48.A N HIS 44.A O no hydrogen 2.949 N/A VAL 49.A N ALA 45.A O no hydrogen 2.993 N/A GLU 50.A N VAL 46.A O no hydrogen 2.861 N/A ARG 51.A N ASP 47.A O no hydrogen 2.924 N/A ARG 51.A NE.A ASP 47.A OD2 no hydrogen 3.116 N/A ARG 51.A NE.B ASP 47.A OD1 no hydrogen 2.836 N/A ARG 51.A NE.B ASP 47.A OD2 no hydrogen 3.044 N/A ARG 51.A NH2.A ASP 47.A OD2 no hydrogen 2.982 N/A ALA 52.A N TYR 48.A O no hydrogen 2.965 N/A VAL 53.A N VAL 49.A O no hydrogen 2.967 N/A SER 54.A N GLU 50.A O no hydrogen 3.034 N/A ASP 55.A N ARG 51.A O no hydrogen 2.869 N/A THR 56.A N ALA 52.A O no hydrogen 2.957 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.169 N/A THR 56.A OG1 VAL 53.A O no hydrogen 3.061 N/A LYS 57.A N VAL 53.A O no hydrogen 2.992 N/A LYS 58.A N SER 54.A O no hydrogen 2.944 N/A ALA 59.A N ASP 55.A O no hydrogen 2.977 N/A VAL 60.A N THR 56.A O no hydrogen 3.128 N/A LYS 61.A N LYS 57.A O no hydrogen 3.053 N/A TYR 62.A N LYS 58.A O no hydrogen 2.797 N/A GLN 63.A N VAL 60.A O no hydrogen 3.329 N/A