Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4am0_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N LYS 35.A O no hydrogen 2.951 N/A CYS 3.A SG LYS 35.A O no hydrogen 3.341 N/A SER 4.A N TYR 27.A OH no hydrogen 3.286 N/A SER 8.A N LYS 26.A O no hydrogen 2.823 N/A SER 8.A OG GLU 28.A OE2 no hydrogen 2.903 N/A ASP 10.A N LYS 24.A O no hydrogen 2.640 N/A LYS 11.A N LYS 24.A O no hydrogen 3.151 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 3.014 N/A ALA 14.A N VAL 22.A O no hydrogen 3.090 N/A THR 16.A N THR 20.A O no hydrogen 2.702 N/A THR 16.A OG1 THR 20.A O no hydrogen 3.033 N/A THR 16.A OG1 THR 20.A OG1 no hydrogen 2.668 N/A HIS 18.A NE2 GLU 66.A OE1 no hydrogen 2.699 N/A GLY 19.A N THR 16.A O no hydrogen 3.065 N/A THR 20.A N THR 16.A OG1 no hydrogen 2.794 N/A THR 20.A OG1 THR 16.A OG1 no hydrogen 2.668 N/A THR 20.A OG1 GLU 66.A OE1 no hydrogen 2.630 N/A THR 21.A N LEU 67.A O no hydrogen 2.955 N/A VAL 22.A N ALA 14.A O no hydrogen 2.852 N/A VAL 23.A N ILE 65.A O no hydrogen 3.111 N/A LYS 24.A N LYS 11.A O no hydrogen 3.103 N/A VAL 25.A N THR 63.A O no hydrogen 3.094 N/A LYS 26.A N SER 8.A O no hydrogen 2.880 N/A TYR 27.A N SER 61.A O no hydrogen 3.137 N/A TYR 27.A OH ALA 30.A O no hydrogen 2.570 N/A GLU 28.A N LYS 6.A O no hydrogen 2.545 N/A LYS 35.A N THR 1.A O no hydrogen 2.795 N/A VAL 36.A N PRO 54.A O no hydrogen 2.872 N/A GLU 39.A N VAL 77.A O no hydrogen 2.871 N/A ARG 41.A N TYR 75.A O no hydrogen 2.718 N/A ARG 41.A NE ASN 44.A OD1 no hydrogen 2.900 N/A ASN 44.A N ASP 42.A O no hydrogen 2.468 N/A ARG 48.A NH1 GLU 68.A O no hydrogen 3.210 N/A ILE 50.A N GLU 66.A O no hydrogen 2.810 N/A SER 51.A N GLU 66.A O no hydrogen 3.085 N/A SER 51.A OG ASN 64.A O no hydrogen 3.382 N/A ALA 56.A N CYS 34.A O no hydrogen 2.865 N/A THR 59.A OG1 GLY 29.A O no hydrogen 2.575 N/A ASN 60.A N TYR 27.A O no hydrogen 2.781 N/A SER 61.A N TYR 58.A O no hydrogen 3.260 N/A SER 61.A OG TYR 58.A O no hydrogen 2.479 N/A THR 63.A N VAL 25.A O no hydrogen 2.923 N/A THR 63.A OG1 PHE 55.A O no hydrogen 3.551 N/A ILE 65.A N VAL 23.A O no hydrogen 2.786 N/A GLU 66.A N SER 51.A OG no hydrogen 2.879 N/A LEU 67.A N THR 21.A O no hydrogen 2.991 N/A GLU 68.A N ARG 48.A O no hydrogen 2.970 N/A GLY 72.A N ARG 91.A O no hydrogen 2.893 N/A SER 74.A N TRP 89.A O no hydrogen 3.064 N/A TYR 75.A N ARG 41.A O no hydrogen 2.985 N/A ILE 76.A N LEU 87.A O no hydrogen 2.714 N/A VAL 77.A N GLU 39.A O no hydrogen 2.754 N/A ILE 78.A N LEU 85.A O no hydrogen 2.762 N/A GLY 79.A N PRO 37.A O no hydrogen 2.796 N/A SER 83.A OG VAL 80.A O no hydrogen 3.536 N/A ALA 84.A N GLY 81.A O no hydrogen 2.986 N/A LEU 85.A N ILE 78.A O no hydrogen 2.752 N/A LEU 87.A N ILE 76.A O no hydrogen 2.630 N/A HIS 88.A NE2 ASP 73.A OD1 no hydrogen 2.815 N/A TRP 89.A N SER 74.A O no hydrogen 2.854 N/A ARG 91.A N GLY 72.A O no hydrogen 3.010 N/A ARG 91.A NH1 PRO 69.A O no hydrogen 3.483 N/A