Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mcx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLU 80.A OE1 no hydrogen 3.154 N/A ARG 2.A NH1 GLU 80.A OE2 no hydrogen 2.454 N/A ARG 2.A NH2 GLU 80.A OE1 no hydrogen 2.696 N/A GLY 10.A N HIS 8.A ND1 no hydrogen 3.000 N/A MET 12.A N HIS 8.A O no hydrogen 3.245 N/A ILE 13.A N PRO 9.A O no hydrogen 2.830 N/A ALA 14.A N GLY 10.A O no hydrogen 2.944 N/A ARG 15.A N GLU 11.A O no hydrogen 3.323 N/A ASP 16.A N MET 12.A O no hydrogen 3.089 N/A LEU 17.A N ILE 13.A O no hydrogen 2.814 N/A GLU 18.A N ALA 14.A O no hydrogen 3.083 N/A ASP 19.A N ARG 15.A O no hydrogen 2.849 N/A MET 20.A N ASP 16.A O no hydrogen 2.907 N/A MET 20.A N LEU 17.A O no hydrogen 3.047 N/A GLY 21.A N GLU 18.A O no hydrogen 3.190 N/A VAL 22.A N LEU 17.A O no hydrogen 2.885 N/A ARG 26.A N SER 23.A OG no hydrogen 2.936 N/A PHE 27.A N SER 23.A O no hydrogen 2.842 N/A ALA 28.A N GLY 24.A O no hydrogen 2.814 N/A HIS 29.A N ARG 25.A O no hydrogen 3.037 N/A ASN 30.A N ARG 26.A O no hydrogen 3.091 N/A ILE 31.A N PHE 27.A O no hydrogen 3.114 N/A GLY 32.A N ALA 28.A O no hydrogen 3.045 N/A VAL 33.A N ALA 28.A O no hydrogen 3.175 N/A THR 34.A OG1 THR 37.A OG1 no hydrogen 3.035 N/A THR 37.A N THR 34.A OG1 no hydrogen 3.109 N/A THR 37.A OG1 THR 34.A OG1 no hydrogen 3.035 N/A VAL 38.A N THR 34.A O no hydrogen 3.179 N/A SER 39.A N PRO 35.A O no hydrogen 2.903 N/A ARG 40.A N ALA 36.A O no hydrogen 3.057 N/A ARG 40.A NE ALA 36.A O no hydrogen 3.597 N/A LEU 41.A N THR 37.A O no hydrogen 2.945 N/A LEU 42.A N VAL 38.A O no hydrogen 2.703 N/A ALA 43.A N SER 39.A O no hydrogen 3.092 N/A GLY 44.A N LEU 41.A O no hydrogen 2.791 N/A LYS 45.A N ARG 40.A O no hydrogen 2.791 N/A LEU 48.A N GLN 71.A OE1 no hydrogen 2.836 N/A LEU 52.A N THR 49.A OG1 no hydrogen 3.227 N/A SER 53.A N THR 49.A O no hydrogen 2.779 N/A SER 53.A OG PRO 50.A O no hydrogen 2.549 N/A ILE 54.A N PRO 50.A O no hydrogen 3.074 N/A ARG 55.A N SER 51.A O no hydrogen 3.243 N/A ARG 55.A NH1 ILE 31.A O no hydrogen 2.656 N/A ILE 56.A N LEU 52.A O no hydrogen 2.852 N/A ALA 57.A N SER 53.A O no hydrogen 3.096 N/A ALA 58.A N ILE 54.A O no hydrogen 3.366 N/A ALA 59.A N ILE 56.A O no hydrogen 2.824 N/A LEU 60.A N ILE 56.A O no hydrogen 2.592 N/A GLY 61.A N ALA 57.A O no hydrogen 2.987 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.679 N/A PHE 66.A N THR 63.A OG1 no hydrogen 3.068 N/A TRP 67.A N THR 63.A O no hydrogen 3.268 N/A TRP 67.A NE1 GLY 61.A O no hydrogen 3.116 N/A LEU 68.A N PRO 64.A O no hydrogen 3.001 N/A ARG 69.A N GLU 65.A O no hydrogen 2.840 N/A LEU 70.A N PHE 66.A O no hydrogen 2.933 N/A GLN 71.A N TRP 67.A O no hydrogen 3.249 N/A GLN 71.A NE2 HIS 8.A NE2 no hydrogen 3.524 N/A GLN 71.A NE2 GLN 71.A O no hydrogen 3.683 N/A GLN 71.A NE2 ASP 75.A OD1 no hydrogen 2.949 N/A SER 72.A N LEU 68.A O no hydrogen 2.917 N/A SER 72.A OG LEU 68.A O no hydrogen 3.486 N/A SER 72.A OG ARG 69.A O no hydrogen 3.268 N/A ASN 73.A N ARG 69.A O no hydrogen 2.954 N/A TYR 74.A N LEU 70.A O no hydrogen 2.991 N/A ASP 75.A N GLN 71.A O no hydrogen 2.741 N/A LEU 76.A N SER 72.A O no hydrogen 2.937 N/A ARG 77.A N ASN 73.A O no hydrogen 2.952 N/A ARG 77.A NH1 GLN 3.A O no hydrogen 2.920 N/A ARG 77.A NH1 PHE 4.A O no hydrogen 3.412 N/A ARG 77.A NH2 GLN 3.A O no hydrogen 2.810 N/A GLN 78.A N TYR 74.A O no hydrogen 2.951 N/A LEU 79.A N ASP 75.A O no hydrogen 3.197 N/A LEU 79.A N LEU 76.A O no hydrogen 3.254 N/A GLU 80.A N ARG 77.A O no hydrogen 3.239 N/A GLN 82.A N LEU 79.A O no hydrogen 2.967 N/A SER 86.A N ASP 84.A OD1 no hydrogen 3.388 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.889 N/A SER 86.A OG ASP 84.A OD2 no hydrogen 2.961 N/A ILE 88.A N THR 85.A O no hydrogen 2.873 N/A