Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b93_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 2.A OE2 no hydrogen 3.299 N/A GLU 2.A N SER 19.A OG no hydrogen 2.268 N/A CYS 4.A SG SER 19.A O no hydrogen 3.726 N/A MET 5.A N ALA 18.A O no hydrogen 2.971 N/A ALA 6.A N ILE 113.A O no hydrogen 3.113 N/A LYS 7.A N GLN 16.A O no hydrogen 2.876 N/A PHE 8.A N TRP 111.A O no hydrogen 2.827 N/A GLY 9.A N LYS 14.A O no hydrogen 3.028 N/A LEU 11.A N LYS 106.A O no hydrogen 2.743 N/A SER 13.A N PRO 10.A O no hydrogen 2.894 N/A TRP 15.A NE1 SER 29.A O no hydrogen 2.901 N/A GLN 16.A N LYS 7.A O no hydrogen 2.914 N/A ALA 18.A N MET 5.A O no hydrogen 2.808 N/A ASN 26.A N GLU 34.A O no hydrogen 2.800 N/A ASN 26.A ND2 GLU 34.A OE1 no hydrogen 3.301 N/A VAL 28.A N LYS 32.A O no hydrogen 3.072 N/A SER 29.A N LYS 32.A O no hydrogen 3.387 N/A LYS 32.A N SER 29.A O no hydrogen 3.171 N/A LEU 33.A N ILE 94.A O no hydrogen 2.839 N/A GLU 34.A N ASN 26.A O no hydrogen 2.829 N/A ILE 35.A N ASP 92.A O no hydrogen 2.790 N/A LEU 36.A N CYS 24.A O no hydrogen 2.709 N/A GLN 37.A N CYS 24.A O no hydrogen 3.206 N/A GLY 39.A N LEU 88.A O no hydrogen 2.861 N/A LEU 40.A N ALA 117.A O no hydrogen 2.739 N/A TYR 41.A N TYR 86.A O no hydrogen 2.863 N/A TYR 41.A OH CYS 24.A O no hydrogen 3.315 N/A TYR 41.A OH GLN 37.A O no hydrogen 2.595 N/A LEU 42.A N ILE 114.A O no hydrogen 2.855 N/A ILE 43.A N GLY 84.A O no hydrogen 2.624 N/A TYR 44.A N GLY 112.A O no hydrogen 2.918 N/A GLN 46.A N TYR 110.A O no hydrogen 2.742 N/A VAL 47.A N GLN 80.A O no hydrogen 2.796 N/A ALA 48.A N THR 109.A OG1 no hydrogen 2.962 N/A ASN 50.A N GLN 103.A O no hydrogen 2.851 N/A TYR 53.A N ASN 50.A O no hydrogen 2.927 N/A TYR 53.A OH ALA 57.A O no hydrogen 2.422 N/A GLU 60.A N GLN 103.A OE1 no hydrogen 3.034 N/A VAL 61.A N LEU 73.A O no hydrogen 2.899 N/A ARG 62.A N ILE 97.A O no hydrogen 2.865 N/A ARG 62.A NH1 ASN 99.A OD1 no hydrogen 3.094 N/A LEU 63.A N GLN 71.A O no hydrogen 2.849 N/A TYR 64.A N ASP 95.A O no hydrogen 2.722 N/A LYS 65.A N ASP 68.A O no hydrogen 2.786 N/A ASN 66.A N THR 93.A O no hydrogen 2.789 N/A ASP 68.A N LYS 65.A O no hydrogen 2.964 N/A ILE 70.A N LEU 63.A O no hydrogen 3.001 N/A GLN 71.A N LEU 63.A O no hydrogen 3.425 N/A THR 72.A OG1 GLU 60.A OE2 no hydrogen 2.696 N/A LEU 73.A N VAL 61.A O no hydrogen 2.802 N/A ASN 75.A ND2 SER 77.A OG no hydrogen 2.853 N/A LYS 76.A NZ TYR 53.A O no hydrogen 2.711 N/A GLN 80.A N VAL 47.A O no hydrogen 3.102 N/A GLN 80.A NE2 ASN 75.A O no hydrogen 2.614 N/A GLN 80.A NE2 LYS 78.A O no hydrogen 2.886 N/A VAL 82.A N GLY 45.A O no hydrogen 3.008 N/A GLY 84.A N ILE 43.A O no hydrogen 2.821 N/A TYR 86.A N TYR 41.A O no hydrogen 2.829 N/A LEU 88.A N GLY 39.A O no hydrogen 2.746 N/A HIS 89.A N ASP 92.A OD2 no hydrogen 2.520 N/A GLY 91.A N ILE 35.A O no hydrogen 3.005 N/A ASP 92.A N HIS 89.A O no hydrogen 2.792 N/A ILE 94.A N LEU 33.A O no hydrogen 3.026 N/A ASP 95.A N TYR 64.A O no hydrogen 2.985 N/A LEU 96.A N TRP 31.A O no hydrogen 3.104 N/A ILE 97.A N ARG 62.A O no hydrogen 2.787 N/A ASN 99.A N GLU 60.A O no hydrogen 3.115 N/A ASN 99.A ND2 PRO 58.A O no hydrogen 2.913 N/A GLN 103.A N SER 100.A O no hydrogen 3.175 N/A GLN 103.A NE2 TYR 53.A OH no hydrogen 3.105 N/A GLN 103.A NE2 PRO 58.A O no hydrogen 2.911 N/A LEU 105.A N ALA 48.A O no hydrogen 2.694 N/A LYS 106.A NZ GLU 101.A OE2 no hydrogen 2.840 N/A ASN 108.A N LEU 105.A O no hydrogen 3.251 N/A THR 109.A OG1 LEU 105.A O no hydrogen 2.632 N/A TYR 110.A N GLN 46.A O no hydrogen 2.933 N/A TRP 111.A N PHE 8.A O no hydrogen 3.298 N/A TRP 111.A NE1 TRP 31.A O no hydrogen 3.202 N/A GLY 112.A N TYR 44.A O no hydrogen 2.826 N/A ILE 113.A N ALA 6.A O no hydrogen 2.950 N/A ILE 114.A N LEU 42.A O no hydrogen 2.850 N/A LEU 115.A N CYS 4.A O no hydrogen 2.877 N/A LEU 116.A N LEU 40.A O no hydrogen 2.792 N/A GLN 120.A N ASN 118.A O no hydrogen 2.635 N/A PHE 121.A N PRO 119.A O no hydrogen 2.076 N/A