Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4co2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 67.A OD1 no hydrogen 3.046 N/A LYS 2.A N VAL 65.A O no hydrogen 2.883 N/A LYS 2.A NZ MET 1.A O no hydrogen 3.301 N/A LYS 2.A NZ ASP 67.A OD1 no hydrogen 2.684 N/A LEU 3.A N LEU 94.A O no hydrogen 2.780 N/A VAL 4.A N VAL 63.A O no hydrogen 2.867 N/A MET 5.A N PHE 92.A O no hydrogen 2.731 N/A ALA 6.A N VAL 61.A O no hydrogen 2.803 N/A ILE 7.A N LYS 90.A O no hydrogen 2.920 N/A ILE 8.A N VAL 59.A O no hydrogen 2.865 N/A LYS 9.A NZ THR 83.A OG1 no hydrogen 3.163 N/A LYS 9.A NZ ILE 86.A O no hydrogen 3.485 N/A LYS 9.A NZ ASP 88.A OD1 no hydrogen 3.115 N/A LYS 12.A N LYS 9.A O no hydrogen 2.973 N/A LEU 13.A N PRO 10.A O no hydrogen 3.204 N/A VAL 16.A N LYS 12.A O no hydrogen 3.056 N/A ARG 17.A N LEU 13.A O no hydrogen 2.788 N/A GLU 18.A N ASP 14.A O no hydrogen 3.006 N/A ALA 19.A N GLU 15.A O no hydrogen 3.046 N/A LEU 20.A N VAL 16.A O no hydrogen 2.980 N/A THR 21.A N ARG 17.A O no hydrogen 2.951 N/A THR 21.A OG1 ARG 17.A O no hydrogen 2.988 N/A SER 22.A N GLU 18.A O no hydrogen 2.988 N/A SER 22.A OG GLU 18.A O no hydrogen 2.889 N/A LEU 23.A N LEU 20.A O no hydrogen 3.036 N/A GLY 24.A N THR 21.A O no hydrogen 3.078 N/A ILE 25.A N LEU 20.A O no hydrogen 3.145 N/A THR 29.A N GLU 62.A O no hydrogen 2.961 N/A SER 31.A N LYS 60.A O no hydrogen 2.946 N/A VAL 33.A N LYS 58.A O no hydrogen 3.171 N/A GLY 35.A N LEU 56.A O no hydrogen 2.912 N/A GLN 42.A N SER 54.A OG no hydrogen 2.829 N/A THR 43.A OG1 GLU 50.A OE2 no hydrogen 2.794 N/A GLU 44.A N TYR 51.A O no hydrogen 2.860 N/A TYR 46.A N ALA 49.A O no hydrogen 2.806 N/A ALA 49.A N TYR 46.A O no hydrogen 3.185 N/A TYR 51.A N GLU 44.A O no hydrogen 2.956 N/A VAL 53.A N GLN 42.A O no hydrogen 2.917 N/A LYS 58.A N VAL 33.A O no hydrogen 2.954 N/A LYS 58.A NZ GLY 87.A O no hydrogen 2.882 N/A VAL 59.A N ILE 8.A O no hydrogen 2.902 N/A LYS 60.A N SER 31.A O no hydrogen 2.871 N/A VAL 61.A N ALA 6.A O no hydrogen 2.732 N/A GLU 62.A N THR 29.A O no hydrogen 2.753 N/A VAL 63.A N VAL 4.A O no hydrogen 2.990 N/A VAL 65.A N LYS 2.A O no hydrogen 2.862 N/A GLN 69.A N SER 66.A O no hydrogen 3.085 N/A GLN 69.A NE2 LEU 23.A O no hydrogen 2.990 N/A VAL 73.A N GLN 69.A O no hydrogen 3.064 N/A VAL 74.A N TYR 70.A O no hydrogen 2.933 N/A GLU 75.A N GLU 71.A O no hydrogen 3.059 N/A ALA 76.A N GLN 72.A O no hydrogen 2.930 N/A ILE 77.A N VAL 73.A O no hydrogen 2.945 N/A GLN 78.A N VAL 74.A O no hydrogen 2.934 N/A LYS 79.A N GLU 75.A O no hydrogen 3.043 N/A ALA 80.A N ALA 76.A O no hydrogen 3.012 N/A ALA 81.A N ILE 77.A O no hydrogen 2.855 N/A THR 83.A N ASP 88.A OD2 no hydrogen 2.851 N/A THR 83.A OG1 ASP 88.A OD1 no hydrogen 2.648 N/A THR 83.A OG1 ASP 88.A OD2 no hydrogen 3.399 N/A GLY 84.A N ASP 88.A OD2 no hydrogen 2.884 N/A ARG 85.A N THR 83.A OG1 no hydrogen 3.056 N/A LYS 90.A N ILE 7.A O no hydrogen 3.126 N/A PHE 92.A N MET 5.A O no hydrogen 2.762 N/A LEU 94.A N LEU 3.A O no hydrogen 2.880 N/A ILE 96.A N MET 1.A O no hydrogen 2.979 N/A ARG 101.A N GLU 106.A O no hydrogen 2.949 N/A ARG 101.A NE GLU 106.A OE1 no hydrogen 2.905 N/A ARG 101.A NH2 GLU 110.A O no hydrogen 2.927 N/A ARG 101.A NH2 LEU 112.A OXT no hydrogen 2.705 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 2.530 N/A GLY 105.A N ARG 101.A O no hydrogen 2.776 N/A GLU 106.A N THR 104.A OG1 no hydrogen 3.181 N/A ASN 108.A N ALA 99.A O no hydrogen 3.039 N/A GLU 110.A N THR 107.A O no hydrogen 3.112 N/A ALA 111.A N ASN 108.A O no hydrogen 2.910 N/A LEU 112.A N THR 109.A O no hydrogen 3.332 N/A