Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nu0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 53.A OD1 no hydrogen 3.193 N/A SER 1.A N ASP 53.A OD2 no hydrogen 3.355 N/A SER 1.A OG THR 3.A OG1 no hydrogen 3.307 N/A SER 1.A OG ASP 53.A OD1 no hydrogen 3.201 N/A GLY 2.A N ASP 53.A OD2 no hydrogen 2.706 N/A THR 3.A N SER 1.A OG no hydrogen 3.107 N/A THR 3.A OG1 SER 1.A OG no hydrogen 3.307 N/A THR 3.A OG1 GLN 19.A OE1 no hydrogen 2.830 N/A LEU 4.A N GLY 18.A O no hydrogen 2.888 N/A PHE 6.A N ILE 56.A O no hydrogen 2.794 N/A ASP 7.A N GLY 14.A O no hydrogen 2.886 N/A ILE 13.A N ILE 31.A O no hydrogen 2.758 N/A GLY 14.A N ASP 7.A O no hydrogen 2.888 N/A VAL 15.A N SER 113.A OG no hydrogen 2.849 N/A ALA 16.A N ALA 5.A O no hydrogen 2.978 N/A VAL 17.A N ARG 26.A O no hydrogen 2.953 N/A GLY 18.A N LEU 4.A O no hydrogen 2.813 N/A GLN 19.A N THR 24.A O no hydrogen 2.853 N/A ARG 20.A N GLY 2.A O no hydrogen 2.807 N/A ARG 20.A NH1 TYR 127.A O no hydrogen 3.543 N/A ARG 20.A NH1 TYR 127.A OXT no hydrogen 2.777 N/A ARG 20.A NH2 TYR 127.A O no hydrogen 2.944 N/A THR 22.A OG1 GLN 19.A O no hydrogen 3.518 N/A THR 22.A OG1 THR 24.A OG1 no hydrogen 3.011 N/A GLY 23.A N GLN 19.A O no hydrogen 2.795 N/A THR 24.A OG1 THR 22.A OG1 no hydrogen 3.011 N/A ARG 26.A N VAL 17.A O no hydrogen 2.887 N/A LEU 28.A N VAL 15.A O no hydrogen 2.953 N/A ALA 30.A N GLY 109.A O no hydrogen 2.908 N/A ILE 31.A N ILE 13.A O no hydrogen 2.808 N/A ALA 33.A N LYS 11.A O no hydrogen 2.964 N/A GLN 34.A N THR 37.A O no hydrogen 2.740 N/A GLY 36.A N THR 10.A O no hydrogen 2.855 N/A THR 37.A N GLN 34.A O no hydrogen 2.878 N/A THR 37.A OG1 GLN 34.A O no hydrogen 3.498 N/A ASN 41.A N ASP 39.A OD1 no hydrogen 2.966 N/A ILE 42.A N ASP 39.A O no hydrogen 2.988 N/A GLU 44.A N TRP 40.A O no hydrogen 2.904 N/A ARG 45.A N ASN 41.A O no hydrogen 2.957 N/A LEU 46.A N ILE 42.A O no hydrogen 2.995 N/A LEU 47.A N ILE 43.A O no hydrogen 2.895 N/A LYS 48.A N GLU 44.A O no hydrogen 3.012 N/A GLU 49.A N ARG 45.A O no hydrogen 2.954 N/A TRP 50.A N LEU 46.A O no hydrogen 2.913 N/A GLN 51.A N LEU 47.A O no hydrogen 2.885 N/A ASP 53.A N THR 3.A O no hydrogen 2.718 N/A ILE 55.A N GLU 87.A O no hydrogen 2.893 N/A VAL 57.A N LYS 89.A O no hydrogen 2.885 N/A GLY 58.A N PHE 6.A O no hydrogen 3.138 N/A LEU 59.A N HIS 91.A O no hydrogen 2.785 N/A LEU 61.A N GLU 93.A O no hydrogen 2.946 N/A ASN 62.A N THR 65.A O no hydrogen 2.918 N/A ASN 62.A ND2 THR 65.A OG1 no hydrogen 3.063 N/A GLY 64.A N ASN 62.A O no hydrogen 2.820 N/A THR 65.A N ASP 63.A OD1 no hydrogen 3.055 N/A THR 65.A OG1 ASP 63.A OD1 no hydrogen 2.741 N/A GLN 67.A N THR 70.A OG1 no hydrogen 2.941 N/A GLN 67.A NE2 ASN 62.A OD1 no hydrogen 2.768 N/A THR 70.A N GLN 67.A O no hydrogen 2.996 N/A THR 70.A OG1 PRO 60.A O no hydrogen 2.537 N/A THR 70.A OG1 GLN 67.A O no hydrogen 3.115 N/A ARG 72.A NH1 ASP 35.A OD1 no hydrogen 3.456 N/A ARG 72.A NH2 ASP 35.A OD1 no hydrogen 2.740 N/A ALA 73.A N LEU 69.A O no hydrogen 2.917 N/A ARG 74.A N THR 70.A O no hydrogen 3.059 N/A ARG 74.A NH2 GLU 66.A OE2 no hydrogen 2.818 N/A LYS 75.A N ALA 71.A O no hydrogen 3.083 N/A PHE 76.A N ARG 72.A O no hydrogen 2.962 N/A ALA 77.A N ALA 73.A O no hydrogen 2.930 N/A ASN 78.A N ARG 74.A O no hydrogen 2.926 N/A ARG 79.A N LYS 75.A O no hydrogen 2.829 N/A ILE 80.A N PHE 76.A O no hydrogen 2.968 N/A HIS 81.A N ALA 77.A O no hydrogen 3.124 N/A HIS 81.A ND1 VAL 86.A O no hydrogen 2.842 N/A GLY 82.A N ASN 78.A O no hydrogen 2.857 N/A ARG 83.A N ARG 79.A O no hydrogen 2.896 N/A PHE 84.A N ILE 80.A O no hydrogen 3.015 N/A GLY 85.A N HIS 81.A O no hydrogen 2.778 N/A LYS 89.A N ILE 55.A O no hydrogen 2.808 N/A LYS 89.A NZ GLU 87.A OE2 no hydrogen 2.857 N/A HIS 91.A N VAL 57.A O no hydrogen 3.033 N/A HIS 91.A NE2 SER 122.A OG no hydrogen 2.776 N/A GLU 93.A N LEU 59.A O no hydrogen 2.819 N/A LEU 95.A N LEU 61.A O no hydrogen 3.017 N/A LYS 110.A N ASN 107.A O no hydrogen 3.010 N/A VAL 111.A N ASN 107.A O no hydrogen 3.022 N/A ASP 112.A N LYS 108.A O no hydrogen 2.855 N/A SER 113.A N LYS 110.A O no hydrogen 2.956 N/A SER 113.A OG VAL 15.A O no hydrogen 3.292 N/A SER 113.A OG LEU 28.A O no hydrogen 2.774 N/A ALA 114.A N VAL 111.A O no hydrogen 3.005 N/A VAL 117.A N SER 113.A O no hydrogen 3.186 N/A ILE 118.A N ALA 114.A O no hydrogen 3.058 N/A ILE 119.A N SER 115.A O no hydrogen 2.884 N/A LEU 120.A N ALA 116.A O no hydrogen 3.022 N/A GLU 121.A N VAL 117.A O no hydrogen 2.846 N/A SER 122.A N ILE 118.A O no hydrogen 2.888 N/A SER 122.A OG HIS 91.A NE2 no hydrogen 2.776 N/A TYR 123.A N ILE 119.A O no hydrogen 2.897 N/A TYR 123.A OH GLU 54.A OE2 no hydrogen 2.730 N/A GLN 125.A N SER 122.A O no hydrogen 2.919 N/A TYR 127.A N TYR 123.A O no hydrogen 3.092 N/A