Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v8v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLU 15.A OE1 no hydrogen 3.064 N/A ARG 1.A NH1 GLU 22.A OE2 no hydrogen 2.796 N/A ARG 1.A NH2 GLU 15.A OE1 no hydrogen 2.968 N/A THR 2.A N LEU 14.A O no hydrogen 2.830 N/A TYR 3.A OH GLU 22.A OE2 no hydrogen 2.586 N/A LEU 4.A N LEU 12.A O no hydrogen 2.817 N/A TYR 5.A N LEU 12.A O no hydrogen 3.281 N/A GLY 7.A N LEU 10.A O no hydrogen 2.770 N/A ASN 11.A N GLU 22.A O no hydrogen 3.033 N/A ASN 11.A ND2 GLU 22.A OE1 no hydrogen 3.180 N/A LEU 12.A N TYR 5.A O no hydrogen 2.731 N/A ALA 13.A N ILE 20.A O no hydrogen 2.671 N/A LEU 14.A N THR 2.A O no hydrogen 2.672 N/A GLU 15.A N TYR 18.A O no hydrogen 2.903 N/A TYR 18.A N GLU 15.A O no hydrogen 3.181 N/A ILE 20.A N ALA 13.A O no hydrogen 2.995 N/A VAL 21.A N PHE 95.A O no hydrogen 2.855 N/A GLU 22.A N ASN 11.A O no hydrogen 2.826 N/A HIS 23.A N ASP 97.A OD2 no hydrogen 2.773 N/A HIS 23.A ND1 LYS 24.A O no hydrogen 2.628 N/A ALA 26.A N LYS 99.A O no hydrogen 2.784 N/A VAL 27.A N GLY 57.A O no hydrogen 2.876 N/A ALA 28.A N HIS 101.A O no hydrogen 2.987 N/A VAL 29.A N PRO 55.A O no hydrogen 2.802 N/A ILE 30.A N PHE 103.A O no hydrogen 2.740 N/A ARG 33.A N ARG 36.A O no hydrogen 2.865 N/A ARG 36.A N ARG 33.A O no hydrogen 2.912 N/A MET 37.A N MET 121.A O no hydrogen 2.737 N/A LEU 38.A N ALA 31.A O no hydrogen 3.018 N/A PHE 39.A N VAL 119.A O no hydrogen 2.866 N/A VAL 40.A N GLU 53.A O no hydrogen 2.806 N/A ARG 41.A N GLU 117.A O no hydrogen 2.858 N/A ARG 41.A NE ALA 50.A O no hydrogen 3.176 N/A ARG 41.A NH2 ALA 50.A O no hydrogen 2.868 N/A ARG 44.A N LEU 49.A O no hydrogen 3.289 N/A ARG 44.A NE GLU 53.A OE2 no hydrogen 2.903 N/A ARG 44.A NH2 GLU 53.A OE1 no hydrogen 2.955 N/A ARG 44.A NH2 GLU 53.A OE2 no hydrogen 3.462 N/A VAL 47.A N ARG 44.A O no hydrogen 2.976 N/A GLY 48.A N ARG 44.A O no hydrogen 2.851 N/A LEU 52.A N GLU 136.A O no hydrogen 2.718 N/A GLU 53.A N VAL 40.A O no hydrogen 3.063 N/A GLY 57.A N VAL 27.A O no hydrogen 3.062 N/A ILE 59.A N PRO 25.A O no hydrogen 2.991 N/A GLU 60.A N GLU 63.A OE2 no hydrogen 2.986 N/A GLU 63.A N GLU 60.A O no hydrogen 2.964 N/A ASP 64.A N GLU 67.A OE1 no hydrogen 2.964 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 2.920 N/A ALA 68.A N ASP 64.A O no hydrogen 3.071 N/A ALA 69.A N PRO 65.A O no hydrogen 2.944 N/A ARG 70.A N LEU 66.A O no hydrogen 3.091 N/A ARG 71.A N GLU 67.A O no hydrogen 2.966 N/A ARG 71.A NE GLU 63.A OE1 no hydrogen 2.626 N/A ARG 71.A NE GLU 63.A OE2 no hydrogen 3.391 N/A ARG 71.A NH1 GLU 72.A OE1 no hydrogen 2.879 N/A ARG 71.A NH1 GLU 75.A OE1 no hydrogen 3.224 N/A ARG 71.A NH2 LEU 58.A O no hydrogen 2.804 N/A ARG 71.A NH2 GLU 63.A OE2 no hydrogen 2.915 N/A ARG 71.A NH2 GLU 72.A OE1 no hydrogen 3.387 N/A GLU 72.A N ALA 68.A O no hydrogen 2.832 N/A LEU 73.A N ALA 69.A O no hydrogen 3.061 N/A ALA 74.A N ARG 70.A O no hydrogen 3.122 N/A GLU 75.A N ARG 71.A O no hydrogen 2.847 N/A GLN 76.A N GLU 72.A O no hydrogen 2.976 N/A GLN 76.A NE2 ALA 56.A O no hydrogen 2.654 N/A GLN 76.A NE2 GLU 72.A OE2 no hydrogen 2.883 N/A THR 77.A N LEU 73.A O no hydrogen 2.977 N/A THR 77.A OG1 LEU 73.A O no hydrogen 2.661 N/A GLY 78.A N ALA 74.A O no hydrogen 2.703 N/A SER 80.A N LYS 109.A O no hydrogen 2.973 N/A ASP 82.A N GLU 106.A O no hydrogen 2.830 N/A THR 84.A N LEU 104.A O no hydrogen 2.898 N/A LEU 86.A N VAL 102.A O no hydrogen 2.834 N/A PHE 87.A N VAL 102.A O no hydrogen 3.456 N/A TYR 89.A N THR 100.A O no hydrogen 3.038 N/A VAL 91.A N GLU 98.A O no hydrogen 3.091 N/A PHE 95.A N SER 92.A O no hydrogen 3.104 N/A THR 96.A N SER 92.A O no hydrogen 3.076 N/A THR 96.A OG1 VAL 21.A O no hydrogen 2.807 N/A ASP 97.A N VAL 21.A O no hydrogen 3.442 N/A GLU 98.A N THR 96.A OG1 no hydrogen 3.360 N/A THR 100.A N TYR 89.A O no hydrogen 2.823 N/A HIS 101.A N ALA 26.A O no hydrogen 2.815 N/A VAL 102.A N PHE 87.A O no hydrogen 2.753 N/A PHE 103.A N ALA 28.A O no hydrogen 2.865 N/A LEU 104.A N THR 84.A O no hydrogen 2.855 N/A ALA 105.A N ILE 30.A O no hydrogen 2.731 N/A GLU 106.A N ASP 82.A O no hydrogen 2.971 N/A LYS 109.A N SER 80.A O no hydrogen 2.816 N/A LYS 109.A NZ ASN 107.A O no hydrogen 2.825 N/A VAL 111.A N GLY 78.A O no hydrogen 2.887 N/A GLU 112.A N GLY 78.A O no hydrogen 3.072 N/A GLU 117.A N ARG 41.A O no hydrogen 2.669 N/A VAL 119.A N PHE 39.A O no hydrogen 2.696 N/A MET 121.A N MET 37.A O no hydrogen 2.930 N/A ARG 122.A NH1 GLU 125.A OE2 no hydrogen 3.232 N/A GLU 124.A N GLU 124.A OE1 no hydrogen 2.756 N/A GLU 125.A N ARG 122.A O no hydrogen 2.793 N/A ALA 126.A N ARG 122.A O no hydrogen 3.085 N/A LEU 127.A N PRO 123.A O no hydrogen 2.986 N/A GLU 128.A N GLU 124.A O no hydrogen 3.122 N/A ARG 129.A N GLU 125.A O no hydrogen 2.912 N/A HIS 130.A N ALA 126.A O no hydrogen 2.950 N/A GLN 131.A N LEU 127.A O no hydrogen 2.824 N/A ARG 132.A N GLU 128.A O no hydrogen 2.898 N/A ARG 132.A N ARG 129.A O no hydrogen 3.183 N/A GLY 133.A N HIS 130.A O no hydrogen 2.766 N/A GLU 134.A N ARG 129.A O no hydrogen 2.929 N/A SER 138.A N LEU 52.A O no hydrogen 3.219 N/A SER 138.A OG LEU 52.A O no hydrogen 3.466 N/A SER 138.A OG THR 140.A OG1 no hydrogen 2.777 N/A THR 140.A OG1 SER 138.A OG no hydrogen 2.777 N/A GLY 141.A N SER 138.A OG no hydrogen 3.064 N/A LEU 142.A N SER 138.A O no hydrogen 3.086 N/A VAL 143.A N ALA 139.A O no hydrogen 2.934 N/A GLY 144.A N THR 140.A O no hydrogen 2.998 N/A VAL 145.A N GLY 141.A O no hydrogen 3.063 N/A LEU 146.A N LEU 142.A O no hydrogen 2.898 N/A TYR 147.A N VAL 143.A O no hydrogen 2.814 N/A TYR 148.A N GLY 144.A O no hydrogen 3.042 N/A TYR 148.A OH GLU 124.A OE2 no hydrogen 2.620 N/A HIS 149.A N VAL 145.A O no hydrogen 3.108 N/A ALA 150.A N LEU 146.A O no hydrogen 2.982 N/A ALA 150.A N TYR 147.A O no hydrogen 3.207 N/A PHE 151.A N TYR 147.A O no hydrogen 2.898 N/A LEU 152.A N TYR 148.A O no hydrogen 2.888 N/A ARG 153.A NE HIS 149.A O no hydrogen 2.970 N/A ARG 153.A NH2 HIS 149.A O no hydrogen 2.955 N/A