Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rzc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N SER 24.A OG no hydrogen 3.158 N/A THR 4.A N GLN 22.A O no hydrogen 3.116 N/A GLN 5.A NE2 SER 99.A OG no hydrogen 2.322 N/A SER 8.A OG GLU 7.A OE2 no hydrogen 3.111 N/A SER 11.A N GLU 105.A O no hydrogen 2.797 N/A ALA 13.A N LEU 107A.A O no hydrogen 2.576 N/A GLY 15.A N ALA 13.A O no hydrogen 3.088 N/A THR 16.A OG1 ILE 74.A O no hydrogen 3.437 N/A VAL 17.A N ILE 74.A O no hydrogen 2.956 N/A ILE 19.A N LEU 72.A O no hydrogen 2.794 N/A LYS 20.A NZ CYS 21.A O no hydrogen 3.114 N/A LYS 20.A NZ GLN 69.A OE1 no hydrogen 2.483 N/A CYS 21.A N PHE 70.A O no hydrogen 2.774 N/A CYS 21.A SG THR 4.A O no hydrogen 3.902 N/A GLN 22.A N THR 4.A O no hydrogen 3.159 N/A GLN 22.A NE2 THR 4.A OG1 no hydrogen 3.103 N/A SER 23.A N THR 68.A O no hydrogen 3.036 N/A SER 23.A OG GLN 25.A O no hydrogen 2.166 N/A SER 24.A N VAL 2.A O no hydrogen 3.116 N/A SER 24.A OG VAL 2.A O no hydrogen 3.467 N/A VAL 27.A N GLY 67.A O no hydrogen 2.893 N/A TYR 28.A N GLY 90.A O no hydrogen 2.804 N/A ARG 31.A N TYR 28.A O no hydrogen 3.039 N/A LEU 32.A N ASN 30.A O no hydrogen 2.856 N/A ALA 33.A N HIS 88.A O no hydrogen 2.928 N/A TRP 34.A N ILE 47.A O no hydrogen 2.734 N/A TYR 35.A N TYR 86.A O no hydrogen 3.088 N/A GLN 36.A N LYS 44.A O no hydrogen 3.009 N/A GLN 37.A N THR 84.A O no hydrogen 2.833 N/A GLN 37.A NE2 GLN 41.A O no hydrogen 2.983 N/A LYS 38.A NZ GLY 80.A O no hydrogen 2.918 N/A GLN 41.A N LYS 38.A O no hydrogen 3.074 N/A LYS 44.A N GLN 36.A O no hydrogen 2.933 N/A LEU 46.A N TRP 34.A O no hydrogen 2.757 N/A ILE 47.A N TRP 34.A O no hydrogen 3.415 N/A TYR 48.A N THR 52.A O no hydrogen 2.775 N/A ALA 50.A N LEU 32.A O no hydrogen 2.564 N/A SER 51.A N SER 49.A O no hydrogen 2.763 N/A THR 52.A N TYR 48.A O no hydrogen 2.829 N/A ALA 54.A N LEU 46.A O no hydrogen 2.950 N/A VAL 57.A N ALA 54.A O no hydrogen 3.438 N/A SER 59.A OG SER 59.A O no hydrogen 2.360 N/A ARG 60.A NH1 ASP 81.A OD1 no hydrogen 2.855 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 3.038 N/A ARG 60.A NH2 ASP 81.A OD2 no hydrogen 2.474 N/A LYS 62.A N THR 73.A O no hydrogen 3.093 N/A SER 64.A N THR 71.A O no hydrogen 2.803 N/A GLN 69.A N SER 66.A O no hydrogen 3.407 N/A PHE 70.A N CYS 21.A O no hydrogen 2.890 N/A THR 71.A N SER 64.A O no hydrogen 2.983 N/A THR 71.A OG1 ILE 19.A O no hydrogen 3.540 N/A LEU 72.A N ILE 19.A O no hydrogen 2.890 N/A THR 73.A N LYS 62.A O no hydrogen 2.902 N/A ILE 74.A N VAL 17.A O no hydrogen 2.913 N/A SER 75.A N ARG 60.A O no hydrogen 3.030 N/A SER 75.A OG ARG 60.A O no hydrogen 3.256 N/A LEU 77.A N GLY 15.A O no hydrogen 3.135 N/A GLU 78.A N ASP 81.A OD2 no hydrogen 2.741 N/A ASP 81.A N GLU 78.A O no hydrogen 3.317 N/A ALA 82.A N TRP 79.A O no hydrogen 3.066 N/A THR 84.A N GLN 37.A O no hydrogen 3.133 N/A TYR 85.A N THR 102.A O no hydrogen 2.898 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.691 N/A TYR 86.A N TYR 35.A O no hydrogen 2.957 N/A CYS 87.A N SER 99.A OG no hydrogen 3.285 N/A GLY 89.A N ALA 97.A O no hydrogen 3.010 N/A GLY 90.A N ARG 31.A O no hydrogen 2.901 N/A TYR 91.A N ARG 95C.A O no hydrogen 2.696 N/A ALA 97.A N GLY 89.A O no hydrogen 3.096 N/A SER 99.A N CYS 87.A O no hydrogen 3.209 N/A THR 102.A N TYR 85.A O no hydrogen 2.869 N/A THR 102.A OG1 GLN 5.A OE1 no hydrogen 2.255 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.457 N/A LEU 104.A N ALA 83.A O no hydrogen 2.739 N/A GLU 105.A N PRO 9.A O no hydrogen 3.141 N/A LEU 107A.A N SER 11.A O no hydrogen 2.612 N/A