Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bm2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A NE2 ASN 75.A OD1 no hydrogen 2.801 N/A PHE 8.A N ILE 31.A O no hydrogen 3.024 N/A LYS 10.A NZ SER 34.A O no hydrogen 3.100 N/A ARG 13.A N GLU 35.A OE2 no hydrogen 2.803 N/A LYS 15.A N PRO 12.A O no hydrogen 2.832 N/A LYS 15.A NZ GLU 18.A OE2 no hydrogen 2.843 N/A ALA 16.A N PRO 12.A O no hydrogen 3.100 N/A GLU 17.A N ARG 13.A O no hydrogen 3.079 N/A GLU 18.A N ALA 14.A O no hydrogen 3.072 N/A MET 19.A N LYS 15.A O no hydrogen 3.043 N/A LEU 20.A N ALA 16.A O no hydrogen 2.959 N/A SER 21.A N GLU 17.A O no hydrogen 2.981 N/A SER 21.A OG GLU 17.A O no hydrogen 2.769 N/A LYS 22.A N MET 19.A O no hydrogen 3.181 N/A GLN 23.A N LEU 20.A O no hydrogen 2.828 N/A GLN 23.A NE2 GLU 98.A O no hydrogen 3.312 N/A GLY 27.A N LYS 46.A O no hydrogen 2.752 N/A ALA 28.A N HIS 25.A O no hydrogen 3.149 N/A LEU 30.A N SER 44.A O no hydrogen 3.095 N/A ILE 31.A N TRP 6.A O no hydrogen 2.798 N/A ARG 32.A N SER 42.A O no hydrogen 2.878 N/A ARG 32.A NE SER 44.A OG no hydrogen 2.885 N/A ARG 32.A NH2 HIS 53.A ND1 no hydrogen 3.007 N/A GLU 33.A N GLY 9.A O no hydrogen 2.881 N/A SER 34.A N ASP 40.A O no hydrogen 2.959 N/A ALA 37.A N SER 34.A OG no hydrogen 3.084 N/A ASP 40.A N ALA 37.A O no hydrogen 3.023 N/A SER 42.A N ARG 32.A O no hydrogen 2.817 N/A LEU 43.A N PHE 54.A O no hydrogen 2.733 N/A SER 44.A N LEU 30.A O no hydrogen 3.049 N/A SER 44.A OG HIS 53.A ND1 no hydrogen 2.655 N/A VAL 45.A N GLN 52.A O no hydrogen 2.808 N/A LYS 46.A N ALA 28.A O no hydrogen 2.806 N/A LYS 46.A NZ SER 21.A O no hydrogen 3.166 N/A LYS 46.A NZ GLY 48.A O no hydrogen 3.524 N/A PHE 47.A N ASP 50.A O no hydrogen 2.890 N/A GLY 48.A N ASP 26.A OD1 no hydrogen 2.794 N/A ASP 50.A N PHE 47.A O no hydrogen 3.091 N/A VAL 51.A N ASP 50.A OD1 no hydrogen 2.852 N/A GLN 52.A N VAL 45.A O no hydrogen 2.737 N/A GLN 52.A NE2 GLN 90.A OE1 no hydrogen 3.494 N/A HIS 53.A ND1 SER 44.A OG no hydrogen 2.655 N/A HIS 53.A NE2 GLU 17.A OE2 no hydrogen 2.909 N/A PHE 54.A N LEU 43.A O no hydrogen 2.705 N/A VAL 56.A N PHE 41.A O no hydrogen 2.858 N/A LEU 57.A N PHE 65.A O no hydrogen 2.772 N/A ASP 59.A N LYS 63.A O no hydrogen 3.202 N/A ALA 61.A N ASP 59.A OD1 no hydrogen 3.001 N/A GLY 62.A N ASP 59.A O no hydrogen 3.153 N/A LYS 63.A N ASP 59.A OD1 no hydrogen 2.940 N/A TYR 64.A N PHE 71.A O no hydrogen 2.801 N/A PHE 65.A N LEU 57.A O no hydrogen 2.969 N/A TRP 67.A NE1 VAL 86.A O no hydrogen 2.795 N/A LYS 70.A NZ ASP 59.A OD2 no hydrogen 2.802 N/A PHE 71.A N TYR 64.A O no hydrogen 2.747 N/A SER 73.A OG GLU 76.A OE2 no hydrogen 2.979 N/A GLU 76.A N SER 73.A OG no hydrogen 3.240 N/A LEU 77.A N SER 73.A O no hydrogen 3.104 N/A VAL 78.A N LEU 74.A O no hydrogen 2.876 N/A ASP 79.A N ASN 75.A O no hydrogen 3.059 N/A TYR 80.A N GLU 76.A O no hydrogen 2.927 N/A HIS 81.A N LEU 77.A O no hydrogen 3.309 N/A HIS 81.A ND1 LEU 77.A O no hydrogen 2.909 N/A ARG 82.A N ASP 79.A O no hydrogen 3.039 N/A ARG 82.A NE ASP 79.A OD1 no hydrogen 3.217 N/A ARG 82.A NH1 ASP 96.A OD1 no hydrogen 3.171 N/A ARG 82.A NH2 ASP 96.A OD1 no hydrogen 2.971 N/A SER 83.A N TYR 80.A O no hydrogen 3.271 N/A SER 83.A OG.1 TYR 80.A O no hydrogen 3.223 N/A THR 84.A N TYR 80.A O no hydrogen 3.067 N/A THR 84.A OG1 TYR 80.A O no hydrogen 3.274 N/A SER 85.A OG SER 87.A O no hydrogen 2.741 N/A SER 85.A OG GLN 90.A O no hydrogen 2.889 N/A SER 85.A OG ILE 92.A O no hydrogen 3.556 N/A VAL 86.A N ILE 92.A O no hydrogen 2.683 N/A SER 87.A N SER 85.A OG no hydrogen 3.278 N/A ASN 89.A N SER 87.A OG no hydrogen 2.964 N/A ILE 92.A N SER 85.A OG no hydrogen 2.920 N/A LEU 94.A N HIS 81.A O no hydrogen 2.924 N/A ARG 95.A N GLY 27.A O no hydrogen 2.877 N/A GLU 98.A N GLN 23.A OE1 no hydrogen 3.015 N/A