Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a4e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 4.030 N/A MET 4.A N TYR 96.A O no hydrogen 2.904 N/A VAL 5.A N LEU 46.A O no hydrogen 3.129 N/A LYS 6.A N ILE 98.A O no hydrogen 2.903 N/A VAL 7.A N GLY 44.A O no hydrogen 2.807 N/A LEU 8.A N ALA 100.A O no hydrogen 2.976 N/A ASP 9.A N SER 14.A O no hydrogen 2.801 N/A ALA 10.A N LEU 102.A O no hydrogen 2.839 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.707 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.904 N/A ARG 12.A NE ASP 9.A OD2 no hydrogen 3.324 N/A ARG 12.A NH2 TYR 69.A OH no hydrogen 3.311 N/A GLY 13.A N ASP 9.A O no hydrogen 3.086 N/A SER 14.A N ASP 9.A O no hydrogen 3.352 N/A SER 14.A OG PRO 15.A O no hydrogen 2.823 N/A ALA 16.A N VAL 7.A O no hydrogen 2.883 N/A ASN 18.A N THR 40.A O no hydrogen 2.981 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.909 N/A VAL 21.A N GLY 38.A O no hydrogen 2.891 N/A HIS 22.A N GLU 63.A O no hydrogen 2.949 N/A VAL 23.A N ALA 36.A O no hydrogen 2.691 N/A PHE 24.A N LYS 61.A O no hydrogen 2.789 N/A ARG 25.A N GLU 33.A O no hydrogen 2.810 N/A ARG 25.A NE GLU 57.A O no hydrogen 3.258 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 2.927 N/A LYS 26.A N ILE 59.A O no hydrogen 2.767 N/A ALA 27.A N THR 31.A O no hydrogen 2.827 N/A ASP 30.A N ALA 27.A O no hydrogen 2.820 N/A THR 31.A N ASP 29.A OD1 no hydrogen 2.943 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.680 N/A GLU 33.A N ARG 25.A O no hydrogen 2.895 N/A PHE 35.A N VAL 23.A O no hydrogen 2.902 N/A ALA 36.A N VAL 23.A O no hydrogen 3.239 N/A GLY 38.A N VAL 21.A O no hydrogen 3.056 N/A THR 40.A N VAL 19.A O no hydrogen 2.976 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.658 N/A SER 41.A N GLY 45.A O no hydrogen 2.816 N/A SER 41.A OG GLY 45.A O no hydrogen 3.313 N/A SER 43.A N SER 41.A OG no hydrogen 3.076 N/A SER 43.A OG SER 41.A OG no hydrogen 3.040 N/A GLY 44.A N SER 41.A O no hydrogen 2.898 N/A LEU 46.A N VAL 5.A O no hydrogen 2.852 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.420 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.640 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.081 N/A PHE 55.A N THR 51.A O no hydrogen 2.976 N/A VAL 56.A N GLU 54.A O no hydrogen 3.016 N/A GLY 58.A N ALA 88.A O no hydrogen 3.182 N/A TYR 60.A N PHE 86.A O no hydrogen 2.909 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.642 N/A LYS 61.A N PHE 24.A O no hydrogen 2.850 N/A VAL 62.A N VAL 84.A O no hydrogen 2.827 N/A GLU 63.A N HIS 22.A O no hydrogen 2.752 N/A ILE 64.A N ALA 82.A O no hydrogen 2.789 N/A ASP 65.A N.A ALA 20.A O no hydrogen 2.871 N/A ASP 65.A N.B ALA 20.A O no hydrogen 2.921 N/A THR 66.A N ILE 64.A O no hydrogen 2.943 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.542 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.679 N/A SER 68.A N ASP 65.A OD1.A no hydrogen 3.128 N/A SER 68.A OG ASP 65.A OD1.A no hydrogen 3.182 N/A SER 68.A OG ASP 65.A OD2.A no hydrogen 2.623 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.573 N/A TRP 70.A N THR 66.A O no hydrogen 3.023 N/A LYS 71.A N LYS 67.A O no hydrogen 2.942 N/A ALA 72.A N SER 68.A O no hydrogen 2.940 N/A LEU 73.A N TYR 69.A O no hydrogen 3.317 N/A LEU 73.A N TRP 70.A O no hydrogen 3.109 N/A GLY 74.A N LYS 71.A O no hydrogen 3.211 N/A ILE 75.A N TRP 70.A O no hydrogen 2.991 N/A PHE 78.A N PRO 104.A O no hydrogen 2.843 N/A ALA 82.A N ILE 64.A O no hydrogen 2.957 N/A VAL 84.A N VAL 62.A O no hydrogen 2.831 N/A PHE 86.A N TYR 60.A O no hydrogen 2.971 N/A ALA 88.A N GLY 58.A O no hydrogen 2.881 N/A ASN 89.A N TYR 96.A OH no hydrogen 2.851 N/A ASN 89.A ND2 ARG 94.A O no hydrogen 3.604 N/A GLY 92.A N ASN 89.A O no hydrogen 3.132 N/A ARG 94.A NH1 SER 91.A O no hydrogen 3.112 N/A ARG 94.A NH1 PRO 93.A O no hydrogen 2.895 N/A ARG 94.A NH2 SER 91.A O no hydrogen 3.305 N/A ARG 95.A N THR 114.A O no hydrogen 2.873 N/A TYR 96.A N PRO 2.A O no hydrogen 2.880 N/A THR 97.A N VAL 112.A O no hydrogen 2.895 N/A ILE 98.A N MET 4.A O no hydrogen 2.856 N/A ALA 99.A N THR 110.A O no hydrogen 2.908 N/A ALA 100.A N LYS 6.A O no hydrogen 2.798 N/A LEU 101.A N SER 108.A O no hydrogen 2.892 N/A LEU 102.A N LEU 8.A O no hydrogen 2.848 N/A SER 103.A N SER 106.A O no hydrogen 2.840 N/A SER 106.A N SER 103.A O no hydrogen 3.314 N/A SER 108.A N LEU 101.A O no hydrogen 3.098 N/A THR 109.A OG1 ALA 99.A O no hydrogen 3.059 N/A THR 110.A N ALA 99.A O no hydrogen 2.925 N/A VAL 112.A N THR 97.A O no hydrogen 2.916 N/A THR 114.A N ARG 95.A O no hydrogen 2.943 N/A