Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rhb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 1.A OG no hydrogen 3.073 N/A GLU 5.A N SER 1.A O no hydrogen 3.136 N/A SER 6.A N.A ARG 2.A O no hydrogen 2.900 N/A SER 6.A N.B ARG 2.A O no hydrogen 2.904 N/A SER 6.A OG.A MET 3.A O.A no hydrogen 2.684 N/A SER 6.A OG.A MET 3.A O.B no hydrogen 2.615 N/A SER 6.A OG.B ARG 2.A O no hydrogen 3.035 N/A ILE 7.A N MET 3.A O.A no hydrogen 2.933 N/A ILE 7.A N MET 3.A O.B no hydrogen 3.050 N/A ARG 8.A N GLU 4.A O no hydrogen 3.064 N/A ARG 8.A NH2 GLU 4.A OE2 no hydrogen 2.731 N/A LYS 9.A N GLU 5.A O no hydrogen 3.018 N/A LYS 9.A NZ GLU 13.A OE1 no hydrogen 3.335 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 2.892 N/A THR 10.A N SER 6.A O.A no hydrogen 2.938 N/A THR 10.A N SER 6.A O.B no hydrogen 2.844 N/A THR 10.A OG1 SER 6.A O.A no hydrogen 2.980 N/A THR 10.A OG1 SER 6.A O.B no hydrogen 3.135 N/A VAL 11.A N ILE 7.A O no hydrogen 2.956 N/A THR 12.A N.A ARG 8.A O no hydrogen 3.144 N/A THR 12.A N.B ARG 8.A O no hydrogen 3.115 N/A THR 12.A OG1.A ARG 8.A O no hydrogen 3.258 N/A THR 12.A OG1.A LYS 9.A O no hydrogen 3.397 N/A THR 12.A OG1.B ARG 8.A O no hydrogen 2.575 N/A GLU 13.A N LYS 9.A O no hydrogen 3.079 N/A GLU 13.A N THR 10.A O no hydrogen 3.324 N/A ASN 14.A ND2 THR 10.A O no hydrogen 2.891 N/A VAL 17.A N PHE 73.A O no hydrogen 2.975 N/A ILE 18.A N LEU 42.A O no hydrogen 2.838 N/A TYR 19.A N ASN 71.A O no hydrogen 2.917 N/A SER 20.A N VAL 44.A O no hydrogen 2.828 N/A SER 20.A OG LYS 21.A O no hydrogen 3.460 N/A SER 20.A OG GLU 45.A OE1 no hydrogen 2.730 N/A SER 20.A OG GLU 45.A OE2 no hydrogen 3.510 N/A THR 22.A N ASP 47.A OD1 no hydrogen 2.939 N/A THR 22.A N ASP 47.A OD2 no hydrogen 3.299 N/A THR 22.A OG1 ASP 47.A OD2 no hydrogen 2.575 N/A CYS 24.A N LYS 21.A O no hydrogen 3.128 N/A CYS 24.A SG VAL 69.A O no hydrogen 3.641 N/A CYS 27.A SG LYS 21.A O no hydrogen 4.012 N/A THR 28.A N CYS 24.A O no hydrogen 3.054 N/A THR 28.A OG1 CYS 24.A O no hydrogen 3.425 N/A GLU 29.A N SER 25.A O no hydrogen 2.909 N/A VAL 30.A N.A TYR 26.A O no hydrogen 3.049 N/A VAL 30.A N.B TYR 26.A O no hydrogen 3.050 N/A LYS 31.A N CYS 27.A O no hydrogen 2.921 N/A LYS 31.A NZ SER 20.A OG no hydrogen 3.409 N/A LYS 31.A NZ GLU 45.A OE2 no hydrogen 2.736 N/A THR 32.A N THR 28.A O no hydrogen 2.957 N/A THR 32.A OG1 THR 28.A O no hydrogen 3.141 N/A LEU 33.A N.A GLU 29.A O no hydrogen 2.982 N/A LEU 33.A N.B GLU 29.A O no hydrogen 2.978 N/A PHE 34.A N VAL 30.A O.A no hydrogen 3.071 N/A PHE 34.A N VAL 30.A O.B no hydrogen 3.043 N/A LYS 35.A N LYS 31.A O no hydrogen 2.972 N/A ARG 36.A N THR 32.A O no hydrogen 2.891 N/A LEU 37.A N LEU 33.A O.A no hydrogen 3.194 N/A LEU 37.A N LEU 33.A O.B no hydrogen 3.194 N/A LEU 37.A N PHE 34.A O no hydrogen 3.047 N/A GLY 38.A N LYS 35.A O no hydrogen 2.998 N/A VAL 39.A N PHE 34.A O no hydrogen 2.959 N/A LEU 42.A N VAL 16.A O no hydrogen 2.915 N/A VAL 44.A N ILE 18.A O no hydrogen 2.978 N/A LEU 46.A N SER 20.A O no hydrogen 2.743 N/A GLN 48.A N GLU 45.A O no hydrogen 3.017 N/A GLN 48.A NE2 THR 22.A OG1 no hydrogen 3.366 N/A GLN 52.A N LEU 49.A O no hydrogen 3.209 N/A GLN 52.A NE2 GLN 52.A O no hydrogen 2.966 N/A GLY 53.A N GLY 50.A O no hydrogen 3.076 N/A GLN 55.A N PRO 51.A O no hydrogen 3.492 N/A LEU 56.A N GLN 52.A O no hydrogen 2.823 N/A GLN 57.A N GLY 53.A O no hydrogen 2.922 N/A GLN 57.A NE2 GLN 66.A O no hydrogen 3.305 N/A LYS 58.A N PRO 54.A O no hydrogen 3.032 N/A VAL 59.A N GLN 55.A O no hydrogen 3.209 N/A LEU 60.A N LEU 56.A O no hydrogen 2.836 N/A GLU 61.A N GLN 57.A O no hydrogen 2.918 N/A ARG 62.A N LYS 58.A O no hydrogen 3.050 N/A ARG 62.A NE GLU 4.A OE1 no hydrogen 2.785 N/A ARG 62.A NH1 GLU 4.A OE1 no hydrogen 3.366 N/A LEU 63.A N VAL 59.A O no hydrogen 2.978 N/A THR 64.A N LEU 60.A O no hydrogen 2.843 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.675 N/A GLY 65.A N GLU 61.A O no hydrogen 2.821 N/A GLN 66.A N THR 64.A OG1 no hydrogen 3.279 N/A GLN 66.A NE2 THR 68.A O no hydrogen 2.967 N/A GLN 66.A NE2 PRO 70.A O no hydrogen 2.902 N/A ASN 71.A N TYR 19.A O no hydrogen 2.868 N/A ASN 71.A ND2 THR 64.A OG1 no hydrogen 3.128 N/A VAL 72.A N GLY 80.A O no hydrogen 2.877 N/A PHE 73.A N VAL 17.A O no hydrogen 2.916 N/A VAL 74.A N LYS 77.A O no hydrogen 2.899 N/A CYS 75.A N THR 15.A O no hydrogen 2.797 N/A CYS 75.A SG MET 97.A O.A no hydrogen 3.555 N/A CYS 75.A SG MET 97.A O.B no hydrogen 3.426 N/A LYS 77.A N VAL 74.A O no hydrogen 3.009 N/A LYS 77.A NZ CYS 75.A O no hydrogen 2.964 N/A HIS 78.A NE2 GLN 66.A OE1 no hydrogen 2.908 N/A ILE 79.A N VAL 72.A O no hydrogen 2.835 N/A GLY 81.A N ASP 84.A OD2 no hydrogen 3.012 N/A CYS 82.A SG TYR 26.A O no hydrogen 3.550 N/A THR 85.A N GLY 81.A O no hydrogen 2.972 N/A THR 85.A OG1 GLY 81.A O no hydrogen 2.802 N/A VAL 86.A N CYS 82.A O no hydrogen 2.837 N/A LYS 87.A N THR 83.A O.A no hydrogen 2.923 N/A LYS 87.A N THR 83.A O.B no hydrogen 2.942 N/A LEU 88.A N ASP 84.A O no hydrogen 2.978 N/A ASN 89.A N THR 85.A O no hydrogen 2.904 N/A ARG 90.A N VAL 86.A O no hydrogen 2.864 N/A LYS 91.A N LYS 87.A O no hydrogen 3.198 N/A GLY 92.A N ASN 89.A O no hydrogen 2.995 N/A LEU 94.A N LEU 88.A O no hydrogen 3.184 N/A LEU 96.A N GLY 92.A O no hydrogen 3.001 N/A MET 97.A N.A ASP 93.A O no hydrogen 2.904 N/A MET 97.A N.B ASP 93.A O no hydrogen 2.902 N/A LEU 98.A N LEU 94.A O no hydrogen 3.019 N/A ALA 99.A N GLU 95.A O no hydrogen 2.896 N/A GLU 100.A N MET 97.A O.A no hydrogen 3.055 N/A GLU 100.A N MET 97.A O.B no hydrogen 3.164 N/A