Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r2c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ASP 7.A OD1 no hydrogen 2.577 N/A THR 5.A OG1 ASP 7.A OD2 no hydrogen 3.564 N/A TRP 6.A N HIS 55.A O no hydrogen 2.850 N/A ASN 14.A N LYS 34.A O no hydrogen 2.955 N/A ILE 15.A N ASP 109.A OD2 no hydrogen 2.874 N/A PHE 16.A N LYS 32.A O no hydrogen 2.805 N/A VAL 18.A N THR 30.A O no hydrogen 2.927 N/A GLU 20.A N LYS 28.A O no hydrogen 3.012 N/A TYR 21.A N ASN 116.A O no hydrogen 2.803 N/A TYR 21.A OH ALA 90.A O no hydrogen 2.890 N/A THR 22.A N LYS 26.A O no hydrogen 2.793 N/A THR 22.A OG1 LYS 26.A O no hydrogen 3.514 N/A ASP 23.A N LYS 26.A O no hydrogen 3.392 N/A LYS 26.A N ASP 23.A O no hydrogen 3.368 N/A ILE 27.A N TYR 79.A O no hydrogen 2.886 N/A LYS 28.A N GLU 20.A O no hydrogen 2.923 N/A VAL 29.A N TYR 77.A O no hydrogen 2.790 N/A THR 30.A N VAL 18.A O no hydrogen 2.905 N/A VAL 31.A N TYR 75.A O no hydrogen 2.980 N/A LYS 32.A N PHE 16.A O no hydrogen 3.100 N/A LYS 32.A NZ ASP 74.A OD1 no hydrogen 2.967 N/A LYS 34.A N ASN 14.A O no hydrogen 2.831 N/A ILE 35.A N ASN 71.A OD1 no hydrogen 2.770 N/A LEU 36.A N LYS 12.A O no hydrogen 2.944 N/A ASN 39.A N LEU 36.A O no hydrogen 2.921 N/A SER 44.A OG PRO 42.A O no hydrogen 2.822 N/A VAL 45.A N GLU 67.A O no hydrogen 2.780 N/A GLN 46.A N PHE 98.A O no hydrogen 2.895 N/A VAL 47.A N ASN 62.A OD1 no hydrogen 2.865 N/A TYR 48.A N VAL 96.A O no hydrogen 2.875 N/A LEU 49.A N GLY 59.A O no hydrogen 2.894 N/A LEU 50.A N SER 94.A O no hydrogen 2.829 N/A GLU 51.A N VAL 56.A O no hydrogen 2.966 N/A ASP 52.A N ASN 92.A O no hydrogen 2.822 N/A LYS 53.A N ASN 54.A O no hydrogen 3.133 N/A VAL 56.A N GLU 51.A O no hydrogen 2.906 N/A LEU 57.A N LYS 4.A O no hydrogen 2.904 N/A ARG 58.A N LEU 49.A O no hydrogen 2.786 N/A ARG 58.A NH1 GLU 51.A OE1 no hydrogen 3.050 N/A ARG 58.A NH1 GLU 82.A O no hydrogen 2.916 N/A ARG 58.A NH2 GLU 82.A O no hydrogen 2.803 N/A GLY 59.A N LEU 49.A O no hydrogen 3.322 N/A VAL 61.A N VAL 47.A O no hydrogen 2.975 N/A ASN 62.A ND2 VAL 45.A O no hydrogen 2.841 N/A ASN 62.A ND2 TYR 77.A OH no hydrogen 3.139 N/A GLY 63.A N ALA 60.A O no hydrogen 3.122 N/A GLY 66.A N GLY 63.A O no hydrogen 3.033 N/A GLU 67.A N VAL 45.A O no hydrogen 3.016 N/A PHE 69.A N SER 44.A O no hydrogen 2.844 N/A VAL 70.A N TYR 75.A OH no hydrogen 2.847 N/A LEU 72.A N GLY 33.A O no hydrogen 2.986 N/A LYS 73.A N VAL 70.A O no hydrogen 3.147 N/A TYR 75.A N VAL 31.A O no hydrogen 2.786 N/A TYR 75.A OH GLU 68.A O no hydrogen 2.758 N/A TYR 77.A N VAL 29.A O no hydrogen 2.803 N/A TYR 77.A OH GLU 67.A OE2 no hydrogen 2.461 N/A TYR 79.A N ILE 27.A O no hydrogen 3.080 N/A VAL 81.A N GLN 25.A O no hydrogen 2.733 N/A ASN 92.A N VAL 89.A O no hydrogen 3.104 N/A TYR 93.A N ALA 90.A O no hydrogen 3.344 N/A SER 94.A N LEU 50.A O no hydrogen 2.960 N/A SER 94.A OG HIS 112.A NE2 no hydrogen 2.750 N/A ILE 95.A N VAL 113.A O no hydrogen 2.935 N/A VAL 96.A N TYR 48.A O no hydrogen 3.009 N/A ALA 97.A N VAL 111.A O no hydrogen 2.917 N/A PHE 98.A N GLN 46.A O no hydrogen 2.943 N/A VAL 99.A N ASP 109.A O no hydrogen 3.078 N/A TYR 100.A OH TRP 65.A O no hydrogen 2.647 N/A ASP 101.A N GLU 106.A O no hydrogen 2.822 N/A VAL 102.A N LYS 43.A O no hydrogen 3.004 N/A GLN 103.A N ASP 101.A OD1 no hydrogen 2.863 N/A THR 104.A N ASP 101.A OD1 no hydrogen 2.965 N/A PHE 105.A N ASP 101.A O no hydrogen 2.933 N/A GLU 106.A N THR 104.A OG1 no hydrogen 3.170 N/A TYR 108.A N VAL 99.A O no hydrogen 2.768 N/A TYR 108.A OH ASP 101.A OD2 no hydrogen 2.598 N/A VAL 111.A N ALA 97.A O no hydrogen 2.866 N/A HIS 112.A NE2 SER 94.A OG no hydrogen 2.750 N/A VAL 113.A N ILE 95.A O no hydrogen 2.820 N/A ASN 116.A N ALA 19.A O no hydrogen 2.972 N/A