Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h32_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N THR 23.A O no hydrogen 2.880 N/A SER 12.A OG THR 16.A OG1 no hydrogen 2.847 N/A GLY 15.A N LEU 86.A O no hydrogen 2.921 N/A THR 16.A N ALA 13.A O no hydrogen 3.116 N/A THR 16.A OG1 SER 12.A OG no hydrogen 2.847 N/A THR 16.A OG1 ALA 13.A O no hydrogen 2.211 N/A ILE 18.A N ILE 83.A O no hydrogen 3.116 N/A LEU 20.A N LEU 81.A O no hydrogen 2.706 N/A CYS 22.A N GLY 79.A O no hydrogen 2.861 N/A THR 23.A N HIS 5.A O no hydrogen 2.921 N/A LEU 24.A N ASN 77.A O no hydrogen 3.155 N/A ARG 25.A N VAL 3.A O no hydrogen 2.715 N/A ARG 25.A NE ASP 27.A OD1 no hydrogen 2.430 N/A ARG 25.A NH1 GLN 1.A O no hydrogen 2.892 N/A ARG 25.A NH2 ASP 27.A OD2 no hydrogen 3.293 N/A HIS 28.A N ARG 25.A O no hydrogen 3.081 N/A ILE 30.A N ASN 77.A OD1 no hydrogen 2.889 N/A GLY 31.A N ASP 29.A OD2 no hydrogen 2.809 N/A VAL 32.A N ASP 29.A O no hydrogen 3.211 N/A TYR 33.A N ILE 30.A O no hydrogen 3.039 N/A TYR 33.A OH HIS 28.A ND1 no hydrogen 2.403 N/A SER 34.A N GLY 99.A O no hydrogen 2.957 N/A SER 34.A OG TYR 52.A O no hydrogen 3.567 N/A VAL 35.A N TYR 52.A O no hydrogen 3.117 N/A TYR 36.A N ALA 97.A O no hydrogen 3.028 N/A TRP 37.A N LEU 50.A O no hydrogen 3.069 N/A TYR 38.A N TYR 95.A O no hydrogen 2.806 N/A GLN 39.A N ARG 47.A O no hydrogen 2.948 N/A GLN 39.A NE2 TYR 94.A OH no hydrogen 3.113 N/A GLN 40.A N MET 93.A O no hydrogen 2.878 N/A GLN 40.A NE2 HIS 44.A O no hydrogen 2.923 N/A ARG 41.A NE GLU 89.A O no hydrogen 2.495 N/A HIS 44.A N ARG 41.A O no hydrogen 2.973 N/A ARG 47.A N GLN 39.A O no hydrogen 2.922 N/A LEU 49.A N TRP 37.A O no hydrogen 2.841 N/A ARG 51.A N SER 59.A O no hydrogen 2.753 N/A ARG 51.A NE SER 59.A OG no hydrogen 3.411 N/A ARG 51.A NH1 SER 34.A OG no hydrogen 3.175 N/A ARG 51.A NH1 ASP 57.A OD1 no hydrogen 3.175 N/A ARG 51.A NH2 ASP 57.A OD1 no hydrogen 2.596 N/A TYR 52.A N VAL 35.A O no hydrogen 3.038 N/A PHE 53.A N ASP 57.A O no hydrogen 2.641 N/A SER 54.A N ASP 57.A O no hydrogen 3.276 N/A ASP 57.A N SER 54.A O no hydrogen 2.938 N/A SER 59.A N ARG 51.A O no hydrogen 2.871 N/A GLN 60.A NE2 VAL 64.A O no hydrogen 2.883 N/A GLN 60.A NE2 PRO 65.A O no hydrogen 3.213 N/A GLY 61.A N LEU 49.A O no hydrogen 2.703 N/A ARG 67.A NH1 SER 84.A O no hydrogen 3.322 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.396 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.457 N/A PHE 68.A N PRO 65.A O no hydrogen 3.201 N/A SER 69.A N SER 82.A O no hydrogen 2.881 N/A SER 71.A N TYR 80.A O no hydrogen 3.233 N/A LYS 72.A NZ TYR 33.A O no hydrogen 2.899 N/A LYS 72.A NZ PHE 53.A O no hydrogen 2.641 N/A ASP 73.A N ARG 78.A O no hydrogen 2.562 N/A ARG 76.A N ASP 73.A O no hydrogen 3.030 N/A ASN 77.A N VAL 74.A O no hydrogen 2.909 N/A ASN 77.A ND2 LEU 24.A O no hydrogen 2.573 N/A ASN 77.A ND2 HIS 28.A O no hydrogen 2.898 N/A ARG 78.A N ASP 73.A O no hydrogen 2.872 N/A GLY 79.A N CYS 22.A O no hydrogen 2.744 N/A TYR 80.A N SER 71.A O no hydrogen 2.902 N/A LEU 81.A N LEU 20.A O no hydrogen 3.120 N/A SER 82.A N SER 69.A O no hydrogen 2.780 N/A ILE 83.A N ILE 18.A O no hydrogen 2.869 N/A SER 84.A N ARG 67.A O no hydrogen 2.964 N/A SER 84.A OG ARG 67.A O no hydrogen 3.452 N/A LEU 86.A N THR 16.A O no hydrogen 2.718 N/A GLN 87.A N ASP 90.A OD2 no hydrogen 2.972 N/A GLN 87.A NE2 GLU 85.A O no hydrogen 3.391 N/A ASP 90.A N GLN 87.A O no hydrogen 2.790 N/A MET 93.A N GLN 40.A O no hydrogen 3.026 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.573 N/A TYR 95.A N TYR 38.A O no hydrogen 2.936 N/A ALA 97.A N TYR 36.A O no hydrogen 2.920 N/A GLY 99.A N SER 34.A O no hydrogen 3.037 N/A