Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lso_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ALA 1.A O no hydrogen 3.130 N/A CYS 5.A N MET 2.A O no hydrogen 3.051 N/A CYS 5.A SG ALA 1.A O no hydrogen 3.651 N/A THR 7.A OG1 TYR 90.A O no hydrogen 2.641 N/A VAL 9.A N THR 7.A OG1 no hydrogen 3.014 N/A VAL 10.A N LEU 60.A O no hydrogen 2.815 N/A LEU 11.A N CYS 88.A O no hydrogen 2.695 N/A LEU 12.A N ILE 58.A O no hydrogen 2.745 N/A ARG 13.A N LYS 86.A O no hydrogen 2.843 N/A ARG 13.A NE GLU 54.A OE1 no hydrogen 3.518 N/A ALA 18.A N ASP 52.A OD1 no hydrogen 3.084 N/A GLY 19.A N GLU 46.A OE1 no hydrogen 2.776 N/A GLU 20.A N GLY 17.A O no hydrogen 3.081 N/A ASP 24.A N ASP 22.A OD1 no hydrogen 3.060 N/A LEU 25.A N ASP 22.A O no hydrogen 3.512 N/A GLU 28.A N ASP 24.A O no hydrogen 3.096 N/A THR 29.A N LEU 25.A O no hydrogen 2.959 N/A THR 29.A OG1 LEU 25.A O no hydrogen 2.739 N/A LYS 30.A N GLU 26.A O no hydrogen 2.892 N/A GLU 31.A N VAL 27.A O no hydrogen 3.040 N/A CYS 33.A N THR 29.A O no hydrogen 3.034 N/A CYS 33.A SG THR 29.A O no hydrogen 3.464 N/A GLU 34.A N LYS 30.A O no hydrogen 2.969 N/A LYS 35.A N GLU 32.A O no hydrogen 3.208 N/A TYR 36.A N CYS 33.A O no hydrogen 2.987 N/A TYR 36.A OH ASP 74.A OD2 no hydrogen 2.661 N/A GLY 37.A N GLU 34.A O no hydrogen 3.302 N/A VAL 39.A N GLU 34.A OE1 no hydrogen 3.292 N/A GLY 40.A N GLU 61.A O no hydrogen 2.692 N/A LYS 41.A N GLU 61.A O no hydrogen 3.337 N/A LYS 41.A NZ GLU 61.A OE1 no hydrogen 2.951 N/A LYS 41.A NZ GLU 61.A OE2 no hydrogen 3.452 N/A CYS 42.A SG PHE 59.A O no hydrogen 3.970 N/A VAL 43.A N PHE 59.A O no hydrogen 2.864 N/A PHE 45.A N ARG 57.A O no hydrogen 2.788 N/A ILE 47.A N ALA 55.A O no hydrogen 2.800 N/A ALA 50.A N ILE 47.A O no hydrogen 3.426 N/A GLU 54.A N PRO 51.A O no hydrogen 2.931 N/A ARG 57.A N PHE 45.A O no hydrogen 2.787 N/A ARG 57.A NH1 LEU 100.A O no hydrogen 2.803 N/A ARG 57.A NH1 GLU 102.A O no hydrogen 2.810 N/A ARG 57.A NH2 GLU 102.A O no hydrogen 2.773 N/A ILE 58.A N LEU 12.A O no hydrogen 3.045 N/A PHE 59.A N VAL 43.A O no hydrogen 2.788 N/A LEU 60.A N VAL 10.A O no hydrogen 2.867 N/A GLU 61.A N LYS 41.A O no hydrogen 2.904 N/A PHE 62.A N LYS 8.A O no hydrogen 2.798 N/A GLU 63.A N LYS 38.A O no hydrogen 3.120 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.662 N/A SER 67.A OG TYR 36.A O no hydrogen 3.273 N/A ALA 68.A N ARG 64.A O no hydrogen 3.390 N/A ILE 69.A N VAL 65.A O no hydrogen 2.936 N/A LYS 70.A N GLU 66.A O no hydrogen 3.242 N/A ALA 71.A N SER 67.A O no hydrogen 2.931 N/A VAL 72.A N ALA 68.A O no hydrogen 2.926 N/A VAL 73.A N ILE 69.A O no hydrogen 2.983 N/A ASP 74.A N LYS 70.A O no hydrogen 3.057 N/A LEU 75.A N ALA 71.A O no hydrogen 2.719 N/A ASN 76.A N VAL 72.A O no hydrogen 3.246 N/A GLY 77.A N VAL 85.A O no hydrogen 2.945 N/A ARG 78.A N LEU 75.A O no hydrogen 3.047 N/A ARG 78.A NH1 GLU 32.A OE1 no hydrogen 2.766 N/A ARG 78.A NH2 GLU 32.A OE1 no hydrogen 3.062 N/A PHE 80.A N ARG 83.A O no hydrogen 2.908 N/A ARG 83.A N PHE 80.A O no hydrogen 2.886 N/A ARG 83.A NH1 ASP 52.A O no hydrogen 3.511 N/A ARG 83.A NH1 ASP 52.A OD2 no hydrogen 3.035 N/A ARG 83.A NH2 ASP 52.A OD2 no hydrogen 2.756 N/A VAL 85.A N ARG 78.A O no hydrogen 2.787 N/A LYS 86.A N ARG 13.A O no hydrogen 3.062 N/A LYS 86.A NZ ASP 53.A O no hydrogen 3.345 N/A ALA 87.A N ASN 76.A OD1 no hydrogen 2.877 N/A CYS 88.A N LEU 11.A O no hydrogen 2.933 N/A CYS 88.A SG PHE 89.A O no hydrogen 3.347 N/A PHE 89.A N GLY 3.A O no hydrogen 3.075 N/A TYR 90.A N VAL 9.A O no hydrogen 2.985 N/A TYR 90.A OH ASP 99.A O no hydrogen 2.562 N/A LYS 94.A N ASN 91.A OD1 no hydrogen 3.136 N/A PHE 95.A N ASN 91.A O no hydrogen 3.014 N/A ARG 96.A N LEU 92.A O no hydrogen 2.824 N/A ARG 96.A NE GLU 61.A OE1 no hydrogen 2.957 N/A ARG 96.A NH2 GLU 61.A OE2 no hydrogen 2.655 N/A VAL 97.A N ASP 93.A O no hydrogen 3.023 N/A LEU 98.A N PHE 95.A O no hydrogen 2.984 N/A ASP 99.A N LYS 94.A O no hydrogen 2.860 N/A GLU 102.A N TYR 90.A OH no hydrogen 3.128 N/A