Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cwr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 26.A OD2 no hydrogen 3.114 N/A SER 5.A N ASN 24.A O no hydrogen 2.895 N/A GLU 7.A N THR 22.A O no hydrogen 2.955 N/A LYS 9.A N ASP 20.A O no hydrogen 2.895 N/A ASN 11.A N GLU 18.A O no hydrogen 2.985 N/A TRP 13.A N GLY 16.A O no hydrogen 2.788 N/A GLY 14.A N ASP 12.A OD1 no hydrogen 2.774 N/A ALA 17.A N VAL 77.A O no hydrogen 2.913 N/A GLU 18.A N ASN 11.A O no hydrogen 2.830 N/A TYR 19.A N PHE 75.A O no hydrogen 2.805 N/A ASP 20.A N LYS 9.A O no hydrogen 2.937 N/A VAL 21.A N PHE 73.A O no hydrogen 2.746 N/A THR 22.A N GLU 7.A O no hydrogen 2.843 N/A LEU 23.A N ALA 71.A O no hydrogen 2.704 N/A ASN 24.A N SER 5.A O no hydrogen 2.903 N/A ASN 24.A ND2 SER 5.A OG no hydrogen 3.136 N/A ASN 24.A ND2 GLU 7.A OE2 no hydrogen 2.937 N/A LEU 25.A N PRO 69.A O no hydrogen 2.812 N/A GLN 28.A NE2 GLY 68.A O no hydrogen 3.190 N/A TYR 29.A N LYS 67.A O no hydrogen 2.872 N/A TYR 29.A OH ASP 26.A OD1 no hydrogen 2.590 N/A TRP 31.A NE1 ASN 66.A O no hydrogen 2.891 N/A THR 32.A N GLU 91.A O no hydrogen 3.084 N/A VAL 33.A N PHE 60.A O no hydrogen 2.912 N/A LYS 34.A N THR 89.A O no hydrogen 2.790 N/A LYS 34.A NZ GLU 91.A OE1 no hydrogen 3.450 N/A VAL 35.A N VAL 58.A O no hydrogen 2.687 N/A LYS 36.A N GLU 87.A O no hydrogen 2.874 N/A LYS 36.A NZ GLU 86.A OE1 no hydrogen 2.716 N/A LEU 37.A N GLY 56.A O no hydrogen 3.009 N/A ALA 38.A N LYS 84.A O no hydrogen 2.922 N/A ALA 41.A N ALA 38.A O no hydrogen 3.039 N/A THR 42.A N ASN 78.A O no hydrogen 2.843 N/A VAL 43.A N GLU 53.A OE1 no hydrogen 3.466 N/A GLY 44.A N ILE 76.A O no hydrogen 2.820 N/A TRP 47.A N GLY 74.A O no hydrogen 2.965 N/A ASN 50.A N THR 61.A O no hydrogen 2.759 N/A LYS 51.A NZ GLU 53.A OE2 no hydrogen 3.008 N/A GLN 52.A N ILE 59.A O no hydrogen 2.933 N/A GLY 54.A N TYR 57.A O no hydrogen 2.875 N/A TYR 57.A N GLY 54.A O no hydrogen 3.440 N/A VAL 58.A N VAL 35.A O no hydrogen 2.847 N/A ILE 59.A N GLN 52.A O no hydrogen 2.709 N/A PHE 60.A N VAL 33.A O no hydrogen 2.829 N/A THR 61.A N ASN 50.A O no hydrogen 3.069 N/A ASN 66.A N VAL 63.A O no hydrogen 2.975 N/A ALA 71.A N LEU 23.A O no hydrogen 3.104 N/A PHE 73.A N VAL 21.A O no hydrogen 3.020 N/A GLY 74.A N TRP 47.A O no hydrogen 3.315 N/A PHE 75.A N TYR 19.A O no hydrogen 2.979 N/A ILE 76.A N SER 45.A O no hydrogen 2.953 N/A VAL 77.A N ALA 17.A O no hydrogen 2.876 N/A ASN 78.A N THR 42.A O no hydrogen 2.795 N/A GLY 79.A N SER 15.A O no hydrogen 3.092 N/A LYS 84.A NZ ASP 12.A OD2 no hydrogen 2.790 N/A LYS 84.A NZ GLY 14.A O no hydrogen 2.893 N/A LYS 84.A NZ PRO 80.A O no hydrogen 3.231 N/A LYS 84.A NZ GLY 82.A O no hydrogen 2.770 N/A GLU 86.A N LYS 36.A O no hydrogen 2.816 N/A GLU 87.A N LYS 36.A O no hydrogen 3.409 N/A THR 89.A N LYS 34.A O no hydrogen 2.849 N/A THR 89.A OG1 GLU 87.A OE2 no hydrogen 2.690 N/A GLU 91.A N THR 32.A O no hydrogen 2.768 N/A ILE 92.A N GLN 95.A O no hydrogen 2.937 N/A GLN 95.A N ILE 92.A O no hydrogen 3.052 N/A ILE 97.A N LEU 90.A O no hydrogen 2.913 N/A