Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g2q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LYS 26.A O no hydrogen 3.156 N/A LYS 1.A NZ SER 27.A O no hydrogen 3.260 N/A VAL 3.A N TYR 69.A O no hydrogen 2.759 N/A LEU 4.A N ASP 30.A O no hydrogen 2.835 N/A ILE 5.A N PHE 67.A O no hydrogen 2.765 N/A ILE 6.A N LEU 32.A O no hydrogen 2.865 N/A PHE 7.A N SER 65.A O no hydrogen 2.793 N/A GLY 8.A N VAL 34.A O no hydrogen 3.348 N/A LYS 9.A NZ ASN 61.A OD1 no hydrogen 2.701 N/A CYS 12.A SG LYS 9.A O no hydrogen 3.968 N/A CYS 12.A SG ASN 61.A O no hydrogen 3.516 N/A GLU 16.A N CYS 12.A O no hydrogen 3.067 N/A ASN 17.A N SER 13.A O no hydrogen 2.777 N/A VAL 18.A N ILE 14.A O no hydrogen 3.021 N/A SER 19.A N CYS 15.A O no hydrogen 2.845 N/A SER 19.A OG CYS 15.A O no hydrogen 3.131 N/A SER 19.A OG HIS 33.A NE2 no hydrogen 2.828 N/A ASP 20.A N GLU 16.A O no hydrogen 2.920 N/A ALA 21.A N ASN 17.A O no hydrogen 3.105 N/A VAL 22.A N VAL 18.A O no hydrogen 2.893 N/A GLU 23.A N SER 19.A O no hydrogen 2.828 N/A GLU 23.A N ASP 20.A O no hydrogen 3.158 N/A GLU 24.A N ALA 21.A O no hydrogen 3.152 N/A LEU 25.A N VAL 22.A O no hydrogen 3.065 N/A LYS 26.A N GLU 23.A O no hydrogen 3.084 N/A GLU 28.A N LEU 25.A O no hydrogen 2.923 N/A TYR 29.A N LEU 25.A O no hydrogen 2.951 N/A ASP 30.A N ASN 2.A O no hydrogen 3.011 N/A LEU 32.A N LEU 4.A O no hydrogen 2.939 N/A HIS 33.A NE2 SER 19.A OG no hydrogen 2.828 N/A VAL 34.A N ILE 6.A O no hydrogen 2.913 N/A ILE 36.A N GLY 8.A O no hydrogen 2.912 N/A LYS 42.A NZ ASP 45.A OD1 no hydrogen 3.219 N/A SER 46.A N LYS 42.A O no hydrogen 3.125 N/A SER 46.A OG LEU 41.A O no hydrogen 3.113 N/A SER 46.A OG LYS 42.A O no hydrogen 3.023 N/A SER 47.A N GLY 44.A O no hydrogen 3.173 N/A ILE 52.A N GLY 49.A O no hydrogen 3.078 N/A GLY 53.A N THR 50.A O no hydrogen 2.558 N/A ASN 54.A N THR 50.A O no hydrogen 3.192 N/A PHE 55.A N LEU 51.A O no hydrogen 3.018 N/A ALA 56.A N ILE 52.A O no hydrogen 2.866 N/A ALA 57.A N GLY 53.A O no hydrogen 2.985 N/A HIS 58.A N ASN 54.A O no hydrogen 2.843 N/A LEU 59.A N PHE 55.A O no hydrogen 2.960 N/A SER 60.A N ALA 57.A O no hydrogen 3.046 N/A SER 60.A OG ALA 57.A O no hydrogen 2.695 N/A ASN 61.A N HIS 58.A O no hydrogen 3.200 N/A ASN 61.A ND2 HIS 58.A ND1 no hydrogen 3.318 N/A ASN 61.A ND2 HIS 58.A O no hydrogen 3.025 N/A TYR 62.A N LEU 59.A O no hydrogen 2.760 N/A ILE 63.A N SER 60.A O no hydrogen 3.418 N/A SER 65.A N PHE 7.A O no hydrogen 3.067 N/A PHE 67.A N ILE 5.A O no hydrogen 2.849 N/A LYS 68.A N ALA 76.A O no hydrogen 2.906 N/A LYS 68.A NZ ILE 103.A O no hydrogen 2.677 N/A LYS 68.A NZ ALA 106.A O no hydrogen 2.883 N/A TYR 69.A N VAL 3.A O no hydrogen 2.616 N/A ASN 70.A N GLN 75.A O no hydrogen 2.865 N/A GLN 72.A N ASN 70.A OD1 no hydrogen 2.938 N/A THR 73.A N ASN 70.A OD1 no hydrogen 2.850 N/A LYS 74.A N ASN 70.A O no hydrogen 2.592 N/A GLN 75.A N ASN 70.A O no hydrogen 3.363 N/A GLN 75.A NE2 THR 73.A OG1 no hydrogen 2.980 N/A VAL 78.A N ILE 66.A O no hydrogen 3.126 N/A SER 83.A N ILE 80.A O no hydrogen 3.056 N/A SER 83.A OG ILE 80.A O no hydrogen 2.675 N/A SER 83.A OG GLU 102.A OE2 no hydrogen 3.164 N/A LEU 84.A N ASN 81.A O no hydrogen 2.886 N/A ASP 85.A N LEU 93.A O no hydrogen 3.157 N/A THR 87.A N ASP 85.A OD1 no hydrogen 2.933 N/A THR 87.A OG1 ASP 85.A OD1 no hydrogen 2.469 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.209 N/A LYS 88.A N ASP 85.A O no hydrogen 3.075 N/A VAL 94.A N LYS 91.A O no hydrogen 2.685 N/A ASN 95.A N SER 83.A O no hydrogen 3.132 N/A ILE 98.A N ASN 95.A OD1 no hydrogen 3.323 N/A LEU 99.A N ASN 95.A O no hydrogen 3.038 N/A LYS 100.A N LEU 96.A O no hydrogen 2.656 N/A SER 101.A N GLU 97.A O no hydrogen 3.287 N/A SER 101.A OG GLU 97.A O no hydrogen 2.938 N/A GLU 102.A N ILE 98.A O no hydrogen 2.937 N/A ILE 103.A N LEU 99.A O no hydrogen 2.939 N/A GLU 104.A N LYS 100.A O no hydrogen 2.891 N/A LYS 105.A N SER 101.A O no hydrogen 2.958 N/A