Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dhf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 11.A N LYS 42.A O no hydrogen 2.904 N/A LEU 13.A N PHE 40.A O no hydrogen 2.828 N/A VAL 16.A N CYS 38.A O no hydrogen 3.011 N/A ARG 17.A NH1 ASP 56.A OD2 no hydrogen 2.570 N/A ALA 18.A N GLY 36.A O no hydrogen 3.010 N/A LYS 19.A N ARG 104.A O no hydrogen 2.912 N/A LYS 19.A NZ GLU 32.A OE2 no hydrogen 2.788 N/A LYS 19.A NZ THR 35.A OG1 no hydrogen 2.910 N/A LEU 20.A N GLY 34.A O no hydrogen 2.836 N/A PHE 21.A N ALA 102.A O no hydrogen 2.594 N/A ARG 22.A N LYS 31.A O no hydrogen 2.786 N/A PHE 23.A N THR 100.A O no hydrogen 3.064 N/A ASP 24.A N GLU 29.A O no hydrogen 2.915 N/A ALA 27.A N ASP 24.A O no hydrogen 3.223 N/A ALA 27.A N ASP 24.A OD1 no hydrogen 3.200 N/A LYS 28.A N ALA 25.A O no hydrogen 3.185 N/A GLU 29.A N ASP 24.A O no hydrogen 3.122 N/A LYS 31.A N ARG 22.A O no hydrogen 2.867 N/A ARG 33.A N LEU 20.A O no hydrogen 2.760 N/A ARG 33.A NH1 CYS 62.A O no hydrogen 3.225 N/A ARG 33.A NH1 ASP 90.A OD1 no hydrogen 3.027 N/A GLY 36.A N ALA 18.A O no hydrogen 3.129 N/A CYS 38.A N VAL 16.A O no hydrogen 2.733 N/A LYS 39.A N LEU 52.A O no hydrogen 2.876 N/A PHE 40.A N TYR 14.A O no hydrogen 2.783 N/A LEU 41.A N ARG 50.A O no hydrogen 2.932 N/A LYS 42.A N GLU 11.A O no hydrogen 2.834 N/A ASN 43.A N LYS 48.A O no hydrogen 3.161 N/A LYS 44.A N ASP 9.A O no hydrogen 3.400 N/A LYS 45.A N ASN 43.A OD1 no hydrogen 2.696 N/A THR 46.A N ASN 43.A OD1 no hydrogen 3.205 N/A ASN 47.A N ASN 43.A O no hydrogen 2.663 N/A LYS 48.A N THR 46.A OG1 no hydrogen 3.295 N/A VAL 49.A N ASN 125.A OD1 no hydrogen 2.665 N/A ARG 50.A N LEU 41.A O no hydrogen 2.950 N/A ARG 50.A NE GLU 10.A OE1 no hydrogen 3.254 N/A ARG 50.A NE GLU 10.A OE2 no hydrogen 3.252 N/A ARG 50.A NH1 ASN 64.A OD1 no hydrogen 2.989 N/A ARG 50.A NH2 MET 6.A O no hydrogen 3.283 N/A ARG 50.A NH2 GLU 10.A OE1 no hydrogen 2.524 N/A ILE 51.A N HIS 65.A O no hydrogen 2.867 N/A LEU 52.A N LYS 39.A O no hydrogen 2.891 N/A MET 53.A N ALA 63.A O no hydrogen 3.057 N/A ARG 54.A NE GLU 7.A OE1 no hydrogen 3.411 N/A ARG 54.A NH1 LEU 59.A O no hydrogen 2.951 N/A ARG 54.A NH2 GLU 7.A OE1 no hydrogen 2.772 N/A ARG 55.A N LYS 60.A O no hydrogen 2.905 N/A ARG 55.A NE ARG 33.A O no hydrogen 2.881 N/A ARG 55.A NH2 ARG 33.A O no hydrogen 3.119 N/A ASP 56.A N THR 35.A O no hydrogen 3.076 N/A THR 58.A N ASP 56.A O no hydrogen 2.670 N/A LEU 59.A N ARG 55.A O no hydrogen 2.829 N/A CYS 62.A N MET 53.A O no hydrogen 2.931 N/A CYS 62.A SG MET 53.A O no hydrogen 3.538 N/A ASN 64.A N ASP 90.A OD2 no hydrogen 2.746 N/A HIS 65.A N ILE 51.A O no hydrogen 3.310 N/A HIS 65.A ND1 ASP 90.A OD2 no hydrogen 2.728 N/A HIS 65.A NE2 TYR 85.A OH no hydrogen 3.183 N/A ILE 67.A N VAL 49.A O no hydrogen 3.290 N/A ALA 68.A N ILE 66.A O no hydrogen 2.912 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.496 N/A TYR 71.A N ALA 68.A O no hydrogen 3.266 N/A TYR 71.A OH THR 88.A OG1 no hydrogen 2.916 N/A LYS 74.A N VAL 84.A O no hydrogen 2.742 N/A GLY 78.A N ASN 76.A OD1 no hydrogen 3.018 N/A SER 79.A N ASN 76.A O no hydrogen 3.246 N/A SER 79.A OG SER 82.A OG no hydrogen 2.846 N/A ARG 81.A N SER 79.A OG no hydrogen 3.342 N/A ARG 81.A NH1 PHE 105.A O no hydrogen 2.594 N/A SER 82.A OG SER 79.A OG no hydrogen 2.846 N/A TRP 83.A N ILE 103.A O no hydrogen 3.049 N/A TRP 83.A NE1 ALA 111.A O no hydrogen 2.723 N/A VAL 84.A N LYS 74.A O no hydrogen 2.617 N/A TYR 85.A N PHE 101.A O no hydrogen 3.158 N/A TYR 85.A OH HIS 65.A NE2 no hydrogen 3.183 N/A CYS 87.A N PHE 99.A O no hydrogen 2.595 N/A CYS 87.A SG TYR 71.A OH no hydrogen 3.766 N/A THR 88.A N TYR 71.A OH no hydrogen 2.947 N/A THR 88.A OG1 TYR 71.A OH no hydrogen 2.916 N/A ASP 90.A N GLU 97.A O no hydrogen 2.701 N/A ILE 91.A N ASN 64.A O no hydrogen 3.020 N/A ALA 92.A N ASP 90.A OD1 no hydrogen 3.004 N/A GLU 97.A N ASP 90.A O no hydrogen 3.288 N/A PHE 99.A N CYS 87.A O no hydrogen 2.646 N/A PHE 101.A N TYR 85.A O no hydrogen 3.002 N/A ALA 102.A N PHE 21.A O no hydrogen 2.870 N/A ILE 103.A N TRP 83.A O no hydrogen 3.041 N/A ARG 104.A N LYS 19.A O no hydrogen 2.859 N/A PHE 105.A N ARG 81.A O no hydrogen 3.042 N/A LYS 108.A NZ ASP 112.A OD1 no hydrogen 3.483 N/A LYS 108.A NZ ASP 112.A OD2 no hydrogen 2.538 N/A ASN 110.A N SER 107.A OG no hydrogen 3.319 N/A ALA 111.A N SER 107.A O no hydrogen 3.073 N/A ASP 112.A N LYS 108.A O no hydrogen 2.869 N/A LYS 113.A N GLU 109.A O no hydrogen 2.934 N/A LYS 113.A NZ GLU 117.A OE1 no hydrogen 2.312 N/A PHE 114.A N ASN 110.A O no hydrogen 3.004 N/A LYS 115.A N ALA 111.A O no hydrogen 3.119 N/A LYS 115.A NZ GLU 119.A OE1 no hydrogen 2.924 N/A GLU 116.A N ASP 112.A O no hydrogen 3.052 N/A GLU 117.A N LYS 113.A O no hydrogen 2.941 N/A PHE 118.A N PHE 114.A O no hydrogen 2.672 N/A GLU 119.A N LYS 115.A O no hydrogen 2.975 N/A LYS 120.A N GLU 116.A O no hydrogen 2.933 N/A LYS 120.A NZ GLU 116.A OE1 no hydrogen 2.793 N/A ALA 121.A N GLU 117.A O no hydrogen 2.855 N/A GLN 122.A N PHE 118.A O no hydrogen 3.058 N/A GLN 122.A NE2 ALA 68.A O no hydrogen 3.056 N/A GLN 122.A NE2 TYR 71.A O no hydrogen 2.741 N/A GLU 123.A N GLU 119.A O no hydrogen 3.145 N/A ILE 124.A N LYS 120.A O no hydrogen 3.241 N/A ILE 124.A N ALA 121.A O no hydrogen 3.169 N/A ASN 125.A N ALA 121.A O no hydrogen 2.992 N/A ASN 125.A ND2 VAL 49.A O no hydrogen 2.987 N/A ASN 125.A ND2 ILE 67.A O no hydrogen 2.935 N/A LYS 126.A N GLN 122.A O no hydrogen 2.924 N/A LYS 127.A N ILE 124.A O no hydrogen 2.884 N/A