Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jwr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N PRO 2.A O no hydrogen 3.417 N/A GLN 6.A N ALA 3.A O no hydrogen 3.323 N/A GLU 7.A N SER 4.A O no hydrogen 3.121 N/A THR 8.A N GLU 5.A O no hydrogen 3.111 N/A THR 8.A OG1 GLU 5.A O no hydrogen 2.984 N/A THR 8.A OG1 GLU 5.A OE1 no hydrogen 2.904 N/A VAL 10.A N TYR 30.A O no hydrogen 2.778 N/A ARG 11.A N VAL 86.A O no hydrogen 2.659 N/A ARG 11.A NE THR 29.A OG1 no hydrogen 3.379 N/A LYS 13.A N ASN 84.A O no hydrogen 2.956 N/A LYS 13.A NZ ARG 83.A O no hydrogen 3.241 N/A LEU 17.A N LYS 13.A O no hydrogen 2.877 N/A LYS 18.A N PRO 14.A O no hydrogen 2.810 N/A LEU 19.A N LEU 15.A O no hydrogen 3.289 N/A LEU 20.A N LEU 16.A O no hydrogen 2.996 N/A LYS 21.A N LEU 17.A O no hydrogen 2.802 N/A SER 22.A N LEU 19.A O no hydrogen 3.168 N/A SER 22.A OG LEU 19.A O no hydrogen 2.667 N/A VAL 23.A N LEU 20.A O no hydrogen 3.061 N/A GLY 24.A N LEU 20.A O no hydrogen 2.754 N/A LYS 27.A N TYR 30.A OH no hydrogen 3.043 N/A LYS 27.A NZ GLU 34.A OE1 no hydrogen 3.546 N/A LYS 27.A NZ GLU 34.A OE2 no hydrogen 3.163 N/A TYR 30.A N VAL 10.A O no hydrogen 2.894 N/A TYR 30.A OH ALA 25.A O no hydrogen 2.917 N/A THR 31.A N GLU 34.A OE1 no hydrogen 2.776 N/A MET 32.A N THR 8.A O no hydrogen 2.933 N/A LYS 33.A N GLN 6.A O no hydrogen 3.071 N/A GLU 34.A N THR 31.A OG1 no hydrogen 3.196 N/A VAL 35.A N THR 31.A O no hydrogen 3.082 N/A LEU 36.A N MET 32.A O no hydrogen 2.902 N/A PHE 37.A N LYS 33.A O no hydrogen 3.110 N/A TYR 38.A N GLU 34.A O no hydrogen 2.832 N/A LEU 39.A N VAL 35.A O no hydrogen 2.873 N/A GLY 40.A N LEU 36.A O no hydrogen 2.835 N/A GLN 41.A N PHE 37.A O no hydrogen 2.822 N/A TYR 42.A N TYR 38.A O no hydrogen 2.786 N/A TYR 42.A OH ASP 58.A OD1 no hydrogen 3.321 N/A TYR 42.A OH ASP 58.A OD2 no hydrogen 2.560 N/A ILE 43.A N LEU 39.A O no hydrogen 2.993 N/A MET 44.A N GLY 40.A O no hydrogen 3.135 N/A THR 45.A N GLN 41.A O no hydrogen 2.919 N/A LYS 46.A N TYR 42.A O no hydrogen 3.250 N/A LYS 46.A NZ ASP 58.A OD1 no hydrogen 2.968 N/A ARG 47.A N MET 44.A O no hydrogen 3.126 N/A LEU 48.A N ILE 43.A O no hydrogen 2.861 N/A TYR 49.A OH HIS 51.A ND1 no hydrogen 3.361 N/A VAL 53.A N PHE 69.A O no hydrogen 2.896 N/A TYR 54.A N LEU 48.A O no hydrogen 2.867 N/A CYS 55.A N PRO 67.A O no hydrogen 2.814 N/A CYS 55.A SG VAL 66.A O no hydrogen 3.504 N/A CYS 55.A SG PRO 67.A O no hydrogen 3.539 N/A SER 56.A N PRO 67.A O no hydrogen 3.017 N/A ASP 58.A N CYS 55.A O no hydrogen 3.075 N/A LEU 60.A N ASP 58.A OD2 no hydrogen 2.878 N/A GLY 61.A N ASP 58.A O no hydrogen 2.944 N/A LEU 63.A N LEU 59.A O no hydrogen 3.054 N/A PHE 64.A N LEU 60.A O no hydrogen 3.048 N/A GLY 65.A N GLY 61.A O no hydrogen 2.890 N/A PHE 69.A N VAL 53.A O no hydrogen 3.157 N/A SER 70.A N GLU 73.A OE1 no hydrogen 3.311 N/A VAL 71.A N HIS 51.A O no hydrogen 3.034 N/A LYS 72.A N SER 70.A OG no hydrogen 3.303 N/A GLU 73.A N SER 70.A O no hydrogen 3.481 N/A LYS 76.A NZ GLU 73.A OE2 no hydrogen 3.406 N/A ILE 77.A N GLU 73.A O no hydrogen 3.187 N/A TYR 78.A N HIS 74.A O no hydrogen 3.046 N/A THR 79.A N ARG 75.A O no hydrogen 3.140 N/A THR 79.A OG1 ARG 75.A O no hydrogen 3.264 N/A MET 80.A N LYS 76.A O no hydrogen 3.073 N/A ILE 81.A N ILE 77.A O no hydrogen 2.947 N/A TYR 82.A N TYR 78.A O no hydrogen 2.778 N/A TYR 82.A OH GLU 5.A OE1 no hydrogen 3.081 N/A TYR 82.A OH GLU 5.A OE2 no hydrogen 2.623 N/A ARG 83.A N THR 79.A O no hydrogen 3.394 N/A ASN 84.A N ILE 81.A O no hydrogen 2.931 N/A LEU 85.A N TYR 82.A O no hydrogen 3.287 N/A VAL 86.A N ARG 11.A O no hydrogen 2.823 N/A VAL 88.A N LEU 9.A O no hydrogen 2.867 N/A