Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fp7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N TYR 5.A OH no hydrogen 3.419 N/A GLY 3.A N MET 18.A O no hydrogen 3.018 N/A TYR 5.A N GLY 16.A O no hydrogen 2.912 N/A TYR 5.A OH THR 1.A O no hydrogen 2.489 N/A ARG 6.A NH1 GLN 12.A OE1 no hydrogen 2.881 N/A ARG 6.A NH1 GLU 78.A O no hydrogen 2.902 N/A ARG 6.A NH1 LYS 81.A O no hydrogen 3.417 N/A ARG 6.A NH2 LYS 81.A O no hydrogen 2.635 N/A ILE 7.A N GLY 14.A O no hydrogen 2.781 N/A THR 9.A N TYR 11.A O no hydrogen 2.927 N/A TYR 11.A N THR 9.A O no hydrogen 2.970 N/A GLN 12.A NE2 GLY 14.A O no hydrogen 3.469 N/A GLN 12.A NE2 VAL 77.A O no hydrogen 2.824 N/A GLN 12.A NE2 GLY 110.A O no hydrogen 2.755 N/A ALA 13.A N ILE 7.A O no hydrogen 2.732 N/A GLY 14.A N ILE 7.A O no hydrogen 3.250 N/A ALA 15.A N SER 112.A O no hydrogen 2.822 N/A GLY 16.A N TYR 5.A O no hydrogen 3.006 N/A VAL 17.A N HIS 24.A O no hydrogen 2.996 N/A MET 18.A N GLY 3.A O no hydrogen 2.847 N/A VAL 19.A N VAL 22.A O no hydrogen 2.922 N/A VAL 22.A N VAL 19.A O no hydrogen 3.020 N/A PHE 23.A N TYR 56.A O no hydrogen 2.968 N/A HIS 24.A N VAL 17.A O no hydrogen 2.806 N/A HIS 24.A ND1 VAL 17.A O no hydrogen 3.251 N/A THR 25.A N LEU 54.A O no hydrogen 2.940 N/A THR 25.A OG1 ALA 15.A O no hydrogen 2.767 N/A THR 25.A OG1 THR 29.A OG1 no hydrogen 3.057 N/A TRP 27.A N ASP 52.A O no hydrogen 2.986 N/A HIS 28.A N ASP 52.A OD1 no hydrogen 2.894 N/A HIS 28.A ND1 ASP 52.A OD2 no hydrogen 2.647 N/A THR 29.A N LEU 26.A O no hydrogen 3.264 N/A THR 29.A OG1 THR 25.A OG1 no hydrogen 3.057 N/A THR 29.A OG1 LEU 26.A O no hydrogen 3.026 N/A THR 30.A N TRP 27.A O no hydrogen 3.346 N/A THR 30.A OG1 TYR 56.A OH no hydrogen 2.734 N/A LYS 31.A N TRP 27.A O no hydrogen 2.806 N/A GLY 32.A N THR 30.A OG1 no hydrogen 3.058 N/A ALA 33.A N THR 30.A O no hydrogen 3.185 N/A LEU 35.A N LEU 42.A O no hydrogen 2.964 N/A SER 37.A N GLY 40.A O no hydrogen 2.987 N/A SER 37.A OG GLY 40.A O no hydrogen 2.714 N/A GLU 39.A N SER 37.A OG no hydrogen 3.146 N/A GLY 40.A N SER 37.A O no hydrogen 2.989 N/A ARG 41.A NE ASP 43.A OD1 no hydrogen 3.178 N/A ARG 41.A NH2 ASP 43.A OD1 no hydrogen 3.450 N/A LEU 42.A N LEU 35.A O no hydrogen 2.695 N/A TYR 45.A N CYS 55.A O no hydrogen 2.770 N/A TRP 46.A N CYS 55.A O no hydrogen 3.343 N/A SER 48.A N ARG 53.A O no hydrogen 2.882 N/A GLU 51.A N SER 48.A OG no hydrogen 3.103 N/A ASP 52.A N VAL 49.A O no hydrogen 3.097 N/A ARG 53.A N SER 48.A O no hydrogen 3.134 N/A ARG 53.A NE GLU 51.A OE1 no hydrogen 3.082 N/A ARG 53.A NH2 GLU 51.A OE1 no hydrogen 2.647 N/A LEU 54.A N THR 25.A O no hydrogen 3.053 N/A CYS 55.A N TRP 46.A O no hydrogen 2.880 N/A CYS 55.A SG TRP 46.A O no hydrogen 3.932 N/A CYS 55.A SG GLY 58.A O no hydrogen 3.278 N/A TYR 56.A N PHE 23.A O no hydrogen 2.829 N/A TYR 56.A OH THR 30.A OG1 no hydrogen 2.734 N/A TYR 56.A OH ALA 33.A O no hydrogen 2.582 N/A GLY 57.A N ASP 43.A O no hydrogen 3.381 N/A TRP 60.A NE1 GLN 144.A OE1 no hydrogen 2.945 N/A LYS 61.A N HIS 24.A NE2 no hydrogen 2.943 N/A TRP 66.A NE1 ASP 70.A O no hydrogen 2.791 N/A ASN 67.A ND2 ASP 70.A OD2 no hydrogen 2.926 N/A HIS 69.A N ASN 67.A OD1 no hydrogen 2.810 N/A ASP 70.A N ASN 67.A OD1 no hydrogen 3.041 N/A VAL 72.A N THR 88.A O no hydrogen 2.872 N/A GLN 73.A N VAL 117.A O no hydrogen 2.965 N/A GLN 73.A NE2 GLN 87.A OE1 no hydrogen 2.914 N/A MET 74.A N VAL 86.A O no hydrogen 2.789 N/A ILE 75.A N PRO 115.A O no hydrogen 2.869 N/A VAL 76.A N LYS 84.A O no hydrogen 2.886 N/A VAL 77.A N SER 114.A OG no hydrogen 3.114 N/A LYS 81.A N GLU 78.A O no hydrogen 3.184 N/A LYS 81.A NZ GLU 78.A OE1 no hydrogen 3.297 N/A LYS 81.A NZ GLU 78.A OE2 no hydrogen 3.450 N/A LYS 84.A N VAL 76.A O no hydrogen 3.320 N/A ASN 85.A ND2 GLN 73.A OE1 no hydrogen 2.762 N/A VAL 86.A N MET 74.A O no hydrogen 2.998 N/A GLN 87.A NE2 GLU 71.A OE1 no hydrogen 2.727 N/A THR 88.A N VAL 72.A O no hydrogen 2.933 N/A LYS 89.A NZ HIS 69.A O no hydrogen 3.300 N/A GLY 91.A N ALA 102.A O no hydrogen 2.805 N/A PHE 93.A N ILE 100.A O no hydrogen 2.758 N/A THR 95.A OG1 GLY 98.A O no hydrogen 2.985 N/A GLY 98.A N THR 95.A O no hydrogen 3.148 N/A ILE 100.A N PHE 93.A O no hydrogen 2.893 N/A ALA 102.A N GLY 91.A O no hydrogen 2.849 N/A VAL 103.A N SER 140.A O no hydrogen 2.788 N/A THR 104.A OG1 THR 104.A O no hydrogen 2.499 N/A TYR 107.A N TYR 127.A OH no hydrogen 3.100 N/A THR 111.A N PRO 108.A O no hydrogen 3.021 N/A THR 111.A OG1 PRO 108.A O no hydrogen 2.659 N/A SER 112.A N THR 109.A O no hydrogen 3.175 N/A SER 112.A OG HIS 28.A NE2 no hydrogen 3.400 N/A SER 112.A OG GLY 128.A O no hydrogen 3.552 N/A GLY 113.A N TYR 127.A O no hydrogen 2.769 N/A SER 114.A N THR 111.A O no hydrogen 3.013 N/A SER 114.A OG THR 111.A O no hydrogen 2.746 N/A ILE 116.A N GLY 125.A O no hydrogen 2.808 N/A VAL 117.A N GLN 73.A O no hydrogen 2.755 N/A ASP 118.A N ASP 122.A O no hydrogen 3.009 N/A ASN 120.A N ASP 118.A OD1 no hydrogen 2.947 N/A GLY 121.A N ASP 118.A O no hydrogen 2.856 N/A ASP 122.A N ASP 118.A OD1 no hydrogen 3.043 N/A ILE 124.A N ILE 116.A O no hydrogen 2.795 N/A LEU 126.A N VAL 143.A O no hydrogen 2.801 N/A TYR 127.A N SER 114.A O no hydrogen 2.836 N/A TYR 127.A OH LEU 105.A O no hydrogen 2.665 N/A GLY 128.A N SER 140.A OG no hydrogen 2.865 N/A VAL 131.A N ILE 139.A O no hydrogen 2.942 N/A MET 133.A N SER 137.A O no hydrogen 2.741 N/A GLY 136.A N MET 133.A O no hydrogen 2.824 N/A SER 137.A N ASN 135.A OD1 no hydrogen 2.909 N/A SER 137.A OG ASN 135.A OD1 no hydrogen 2.594 N/A ILE 139.A N VAL 131.A O no hydrogen 3.009 N/A SER 140.A N VAL 103.A O no hydrogen 2.913 N/A SER 140.A OG ALA 141.A O no hydrogen 2.730 N/A ALA 141.A N ASN 129.A O no hydrogen 2.888 N/A ILE 142.A N GLY 101.A O no hydrogen 2.794 N/A VAL 143.A N LEU 126.A O no hydrogen 2.884 N/A GLN 144.A NE2 HIS 64.A O no hydrogen 2.752 N/A GLY 145.A N GLN 144.A OE1 no hydrogen 2.966 N/A ARG 147.A NE LYS 61.A O no hydrogen 3.286 N/A ARG 147.A NH2 GLU 20.A OE1 no hydrogen 2.977 N/A ARG 147.A NH2 LYS 61.A O no hydrogen 3.039 N/A