Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zfn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N VAL 77.A O no hydrogen 2.794 N/A ASP 6.A N ALA 10.A O no hydrogen 2.882 N/A ASN 8.A N ASP 6.A OD1 no hydrogen 2.868 N/A GLY 9.A N ASP 6.A O no hydrogen 2.902 N/A ALA 10.A N ASP 6.A OD1 no hydrogen 3.075 N/A LEU 12.A N LEU 4.A O no hydrogen 2.798 N/A SER 17.A N TYR 5.A OH no hydrogen 2.913 N/A HIS 20.A N THR 102.A OG1 no hydrogen 2.927 N/A GLN 22.A N HIS 20.A ND1 no hydrogen 3.059 N/A SER 23.A N HIS 20.A O no hydrogen 2.922 N/A SER 23.A OG.A ARG 100.A O no hydrogen 2.708 N/A SER 23.A OG.B HIS 20.A O no hydrogen 2.713 N/A SER 23.A OG.B THR 102.A OG1 no hydrogen 2.630 N/A THR 24.A N ARG 100.A O no hydrogen 2.971 N/A THR 24.A OG1 ARG 100.A O no hydrogen 3.128 N/A THR 24.A OG1 VAL 145.A O no hydrogen 2.826 N/A THR 24.A OG1 THR 146.A OG1.B no hydrogen 2.871 N/A LEU 25.A N SER 23.A OG.A no hydrogen 3.014 N/A LYS 26.A N SER 147.A OG no hydrogen 2.802 N/A LYS 26.A NZ SER 23.A O no hydrogen 2.784 N/A HIS 29.A ND1 PRO 30.A O no hydrogen 2.795 N/A HIS 29.A NE2 CYS 148.A O no hydrogen 2.522 N/A ARG 31.A NH1 TYR 73.A O no hydrogen 2.813 N/A ARG 31.A NH1 GLY 75.A O no hydrogen 2.832 N/A ARG 31.A NH2 GLY 75.A O no hydrogen 3.041 N/A GLY 32.A N ASP 72.A OD1 no hydrogen 2.800 N/A LYS 34.A N ASP 72.A OD2 no hydrogen 3.206 N/A VAL 36.A N ASP 72.A O no hydrogen 2.945 N/A VAL 38.A N PHE 69.A O no hydrogen 2.978 N/A ASP 42.A N GLY 39.A O no hydrogen 2.813 N/A ARG 45.A N ASP 48.A OD2 no hydrogen 2.991 N/A ASP 48.A N ARG 45.A O no hydrogen 3.073 N/A CYS 49.A N LYS 46.A O no hydrogen 3.292 N/A CYS 49.A SG.B LYS 46.A O no hydrogen 3.359 N/A CYS 49.A SG.B CYS 148.A OXT.B no hydrogen 3.292 N/A THR 51.A OG1 GLY 52.A O no hydrogen 2.687 N/A ASN 53.A N GLY 56.A O no hydrogen 3.056 N/A ASN 53.A ND2 ASP 48.A OD2 no hydrogen 3.024 N/A ASN 53.A ND2 GLN 71.A OE1 no hydrogen 2.907 N/A LEU 55.A N ASN 53.A OD1 no hydrogen 2.898 N/A GLY 56.A N ASN 53.A O no hydrogen 3.118 N/A SER 59.A N GLN 71.A O no hydrogen 2.859 N/A SER 59.A OG ASP 72.A OD1 no hydrogen 2.729 N/A GLY 60.A N GLN 71.A O no hydrogen 3.373 N/A LEU 61.A N THR 146.A O no hydrogen 2.962 N/A PHE 62.A N TYR 70.A O no hydrogen 2.824 N/A VAL 63.A N ILE 143.A O no hydrogen 2.951 N/A LYS 64.A N VAL 68.A O no hydrogen 2.950 N/A LYS 64.A NZ TYR 70.A OH no hydrogen 3.389 N/A LYS 64.A NZ ASP 140.A OD1 no hydrogen 2.841 N/A VAL 68.A N LYS 64.A O no hydrogen 2.950 N/A TYR 70.A N PHE 62.A O no hydrogen 2.904 N/A GLN 71.A N VAL 36.A O no hydrogen 2.929 N/A GLN 71.A NE2 ASN 53.A OD1 no hydrogen 2.916 N/A GLN 71.A NE2 PRO 57.A O no hydrogen 2.944 N/A TYR 73.A N ASP 72.A OD1 no hydrogen 2.883 N/A SER 74.A OG GLY 32.A O no hydrogen 2.758 N/A VAL 77.A N TYR 5.A O no hydrogen 2.977 N/A TYR 78.A N PRO 142.A O no hydrogen 2.866 N/A ARG 80.A NE GLU 2.A OE2 no hydrogen 2.969 N/A ARG 80.A NH2 GLU 2.A OE1 no hydrogen 2.927 N/A ALA 81.A N THR 102.A O no hydrogen 2.809 N/A LEU 83.A N SER 104.A OG.B no hydrogen 2.991 N/A GLN 85.A N PRO 82.A O no hydrogen 2.872 N/A PHE 86.A N LEU 83.A O no hydrogen 3.021 N/A LYS 87.A N LYS 133.A O no hydrogen 2.914 N/A ALA 89.A N VAL 131.A O no hydrogen 3.042 N/A THR 95.A N VAL 113.A O no hydrogen 2.875 N/A THR 95.A OG1.A VAL 113.A O no hydrogen 3.171 N/A LYS 96.A N VAL 113.A O no hydrogen 3.454 N/A ILE 98.A N MET 111.A O no hydrogen 2.858 N/A ARG 100.A N THR 24.A OG1 no hydrogen 3.029 N/A ARG 100.A NE GLN 22.A O no hydrogen 2.793 N/A ARG 100.A NH2 GLN 22.A O no hydrogen 3.063 N/A VAL 101.A N TYR 109.A O no hydrogen 2.806 N/A THR 102.A OG1 SER 23.A OG.B no hydrogen 2.630 N/A GLY 103.A N ASN 107.A O no hydrogen 2.825 N/A SER 104.A N ALA 81.A O no hydrogen 2.932 N/A SER 104.A OG.A ALA 81.A O no hydrogen 2.634 N/A SER 104.A OG.B ALA 81.A O no hydrogen 3.072 N/A GLY 106.A N GLY 103.A O no hydrogen 2.855 N/A ASN 107.A N ASP 105.A OD1 no hydrogen 2.991 N/A ASN 107.A ND2 ASP 105.A OD2 no hydrogen 3.177 N/A TYR 109.A N VAL 101.A O no hydrogen 2.862 N/A TYR 109.A OH ASP 105.A OD2 no hydrogen 2.538 N/A HIS 110.A N LYS 122.A O no hydrogen 2.788 N/A MET 111.A N GLY 99.A O no hydrogen 2.950 N/A TYR 112.A N LEU 120.A O no hydrogen 2.854 N/A VAL 113.A N LYS 96.A O no hydrogen 2.937 N/A CYS 114.A N CYS 118.A O no hydrogen 2.846 N/A CYS 114.A SG CYS 118.A O no hydrogen 3.493 N/A THR 115.A N GLU 93.A O no hydrogen 2.859 N/A GLY 117.A N CYS 114.A O no hydrogen 3.027 N/A CYS 118.A N ASP 116.A OD1 no hydrogen 3.013 N/A CYS 118.A SG ASP 116.A OD1 no hydrogen 3.219 N/A CYS 118.A SG ASP 116.A OD2 no hydrogen 3.427 N/A LEU 120.A N TYR 112.A O no hydrogen 2.972 N/A VAL 121.A N LEU 132.A O no hydrogen 2.816 N/A LYS 122.A N HIS 110.A O no hydrogen 2.958 N/A THR 123.A N ASP 130.A O no hydrogen 3.403 N/A THR 123.A OG1.A GLU 127.A O no hydrogen 3.405 N/A THR 123.A OG1.B LEU 108.A O no hydrogen 3.414 N/A THR 123.A OG1.B LYS 125.A O no hydrogen 3.188 N/A ALA 124.A N LEU 108.A O no hydrogen 2.756 N/A LEU 132.A N VAL 121.A O no hydrogen 2.810 N/A LYS 133.A N LYS 87.A O no hydrogen 2.868 N/A LYS 133.A NZ ASP 116.A OD2 no hydrogen 3.430 N/A TRP 134.A N ILE 119.A O no hydrogen 2.939 N/A VAL 135.A N GLN 85.A O no hydrogen 3.074 N/A TYR 136.A N GLN 85.A O no hydrogen 3.126 N/A ASN 137.A ND2 SER 141.A O no hydrogen 3.217 N/A VAL 138.A N GLN 85.A OE1 no hydrogen 2.967 N/A ASP 140.A N ASN 137.A O no hydrogen 2.840 N/A SER 141.A N ASN 137.A OD1 no hydrogen 3.074 N/A SER 141.A OG LEU 139.A O no hydrogen 2.800 N/A ILE 143.A N VAL 63.A O no hydrogen 2.850 N/A TRP 144.A N TYR 78.A O no hydrogen 2.923 N/A VAL 145.A N LEU 61.A O no hydrogen 2.744 N/A THR 146.A N LEU 61.A O no hydrogen 3.240 N/A THR 146.A OG1.B THR 24.A OG1 no hydrogen 2.871 N/A SER 147.A N THR 24.A O no hydrogen 3.105 N/A SER 147.A OG LYS 26.A O no hydrogen 3.173 N/A CYS 148.A N SER 59.A O no hydrogen 3.303 N/A CYS 148.A SG.A VAL 58.A O no hydrogen 3.517 N/A CYS 148.A SG.B LYS 46.A O no hydrogen 2.699 N/A CYS 148.A SG.B CYS 148.A OXT.B no hydrogen 2.231 N/A