Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pis_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 12.A NZ ALA 10.A O no hydrogen 2.984 N/A ARG 13.A NH1 ARG 13.A O no hydrogen 3.130 N/A ARG 13.A NH1 CYS 51.A O no hydrogen 2.861 N/A ARG 13.A NH2 CYS 51.A O no hydrogen 2.766 N/A ARG 14.A NE TYR 54.A OH no hydrogen 3.228 N/A TYR 17.A N TYR 54.A O no hydrogen 3.062 N/A ILE 18.A N THR 139.A O no hydrogen 3.163 N/A VAL 19.A N ILE 56.A O no hydrogen 3.205 N/A LEU 29.A N VAL 25.A O no hydrogen 2.524 N/A ALA 30.A N LEU 26.A O no hydrogen 2.907 N/A VAL 31.A N GLY 27.A O no hydrogen 2.868 N/A LYS 32.A N LYS 28.A O no hydrogen 2.943 N/A ALA 33.A N LEU 29.A O no hydrogen 2.898 N/A ALA 34.A N ALA 30.A O no hydrogen 2.892 N/A ASP 35.A N VAL 31.A O no hydrogen 2.875 N/A LEU 36.A N LYS 32.A O no hydrogen 2.917 N/A ILE 37.A N ALA 33.A O no hydrogen 2.886 N/A ARG 38.A N ALA 34.A O no hydrogen 2.911 N/A GLY 39.A N ASP 35.A O no hydrogen 2.893 N/A LYS 40.A N ASP 35.A O no hydrogen 3.115 N/A LYS 42.A NZ ASP 53.A OD2 no hydrogen 3.162 N/A THR 46.A OG1 GLU 8.A O no hydrogen 3.213 N/A ASN 48.A ND2 GLN 9.A OE1 no hydrogen 2.773 N/A GLN 49.A NE2 ASN 48.A OD1 no hydrogen 2.612 N/A CYS 51.A SG THR 46.A O no hydrogen 3.229 N/A CYS 51.A SG PRO 47.A O no hydrogen 3.682 N/A CYS 51.A SG GLN 49.A O no hydrogen 3.575 N/A GLY 52.A N ASP 50.A OD1 no hydrogen 3.353 N/A LEU 55.A N LYS 122.A O no hydrogen 3.276 N/A ILE 56.A N TYR 17.A O no hydrogen 2.814 N/A ILE 57.A N HIS 124.A O no hydrogen 2.907 N/A ILE 58.A N VAL 19.A O no hydrogen 2.694 N/A SER 60.A N PHE 126.A O no hydrogen 2.913 N/A SER 60.A OG PHE 126.A O no hydrogen 2.892 N/A LYS 69.A N GLY 67.A O no hydrogen 3.003 N/A LYS 70.A NZ LEU 65.A O no hydrogen 2.307 N/A ASN 72.A ND2 ASN 68.A O no hydrogen 3.292 N/A TRP 75.A N VAL 88.A O no hydrogen 2.961 N/A HIS 78.A ND1 SER 79.A O no hydrogen 2.723 N/A SER 79.A N HIS 78.A ND1 no hydrogen 2.929 N/A SER 79.A OG GLN 80.A OE1 no hydrogen 2.523 N/A GLN 80.A N SER 79.A OG no hydrogen 2.679 N/A ILE 85.A N GLY 83.A O no hydrogen 2.875 N/A VAL 88.A N TRP 75.A O no hydrogen 2.899 N/A ARG 91.A N GLU 71.A OE1 no hydrogen 2.524 N/A ASP 92.A N SER 89.A O no hydrogen 2.915 N/A MET 93.A N SER 89.A O no hydrogen 3.318 N/A LYS 95.A N ASP 92.A O no hydrogen 2.765 N/A LYS 95.A NZ GLN 62.A OE1 no hydrogen 3.533 N/A LYS 96.A N ASP 92.A O no hydrogen 2.592 N/A LYS 100.A N ASP 99.A OD1 no hydrogen 2.627 N/A LYS 100.A NZ ASP 99.A OD1 no hydrogen 3.438 N/A LYS 100.A NZ ASP 99.A OD2 no hydrogen 2.868 N/A VAL 102.A N SER 98.A O no hydrogen 2.921 N/A TYR 103.A N ASP 99.A O no hydrogen 2.899 N/A TYR 103.A OH SER 116.A O no hydrogen 3.093 N/A ASN 104.A N LYS 100.A O no hydrogen 2.891 N/A ALA 105.A N LEU 101.A O no hydrogen 2.896 N/A VAL 106.A N VAL 102.A O no hydrogen 2.930 N/A LYS 107.A N TYR 103.A O no hydrogen 2.831 N/A GLY 108.A N ASN 104.A O no hydrogen 2.918 N/A MET 109.A N VAL 106.A O no hydrogen 3.057 N/A LEU 110.A N LYS 107.A O no hydrogen 3.053 N/A SER 116.A N ASN 113.A O no hydrogen 3.363 N/A ARG 117.A N ARG 114.A O no hydrogen 3.167 N/A TRP 119.A N LEU 115.A O no hydrogen 2.883 N/A ILE 120.A N SER 116.A O no hydrogen 2.917 N/A LYS 122.A N TRP 119.A O no hydrogen 2.996 N/A LYS 122.A NZ ASP 50.A OD1 no hydrogen 3.123 N/A LYS 122.A NZ ASP 50.A OD2 no hydrogen 2.805 N/A LYS 122.A NZ ARG 118.A O no hydrogen 3.239 N/A VAL 123.A N ILE 120.A O no hydrogen 3.035 N/A HIS 124.A N LEU 55.A O no hydrogen 2.890 N/A GLU 134.A N HIS 131.A O no hydrogen 3.376 N/A ALA 135.A N ASN 132.A O no hydrogen 2.877 N/A GLN 136.A N MET 133.A O no hydrogen 2.903 N/A THR 139.A N TRP 16.A O no hydrogen 3.328 N/A LEU 141.A N ILE 18.A O no hydrogen 3.106 N/A ASN 142.A ND2 ASP 20.A O no hydrogen 3.557 N/A