Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v08_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.578 N/A THR 4.A N ASP 1.A OD2 no hydrogen 3.347 N/A GLY 5.A N ASP 1.A O no hydrogen 2.981 N/A ALA 6.A N LEU 2.A O no hydrogen 2.687 N/A LYS 7.A N ALA 3.A O no hydrogen 3.058 N/A VAL 8.A N THR 4.A O no hydrogen 2.845 N/A PHE 9.A N GLY 5.A O no hydrogen 2.860 N/A SER 10.A N ALA 6.A O no hydrogen 3.076 N/A ALA 11.A N LYS 7.A O no hydrogen 3.090 N/A ASN 12.A N VAL 8.A O no hydrogen 2.855 N/A ASN 12.A N PHE 9.A O no hydrogen 3.324 N/A ASN 12.A ND2 VAL 8.A O no hydrogen 3.034 N/A CYS 13.A N PHE 9.A O no hydrogen 2.792 N/A ALA 14.A N PHE 9.A O no hydrogen 3.032 N/A CYS 16.A N CYS 13.A O no hydrogen 3.213 N/A HIS 17.A N CYS 13.A O no hydrogen 2.850 N/A HIS 17.A ND1 ILE 21.A O no hydrogen 2.796 N/A GLY 20.A N HIS 17.A O no hydrogen 2.821 N/A ILE 21.A N ALA 18.A O no hydrogen 3.428 N/A ASN 22.A ND2 LYS 28.A O no hydrogen 2.820 N/A LEU 23.A N CYS 16.A O no hydrogen 2.964 N/A VAL 24.A N ASN 22.A OD1 no hydrogen 2.967 N/A ASN 25.A N ASN 22.A OD1 no hydrogen 2.927 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.808 N/A LYS 28.A N ASN 25.A O no hydrogen 3.047 N/A LEU 30.A N GLY 20.A O no hydrogen 2.812 N/A LYS 31.A N THR 29.A OG1 no hydrogen 3.168 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.958 N/A LEU 35.A N LYS 31.A O no hydrogen 2.998 N/A GLU 36.A N LYS 32.A O no hydrogen 2.955 N/A LYS 37.A N GLU 33.A O no hydrogen 2.961 N/A PHE 38.A N ALA 34.A O no hydrogen 2.957 N/A GLY 39.A N GLU 36.A O no hydrogen 3.251 N/A MET 40.A N LEU 35.A O no hydrogen 2.636 N/A ALA 45.A N SER 42.A OG no hydrogen 3.007 N/A ILE 46.A N SER 42.A O no hydrogen 2.988 N/A THR 47.A N ILE 43.A O no hydrogen 2.668 N/A THR 47.A OG1 ILE 43.A O no hydrogen 3.039 N/A THR 47.A OG1 VAL 44.A O no hydrogen 3.152 N/A THR 48.A N VAL 44.A O no hydrogen 2.987 N/A THR 48.A OG1 VAL 44.A O no hydrogen 2.863 N/A GLN 49.A N ALA 45.A O no hydrogen 3.187 N/A VAL 50.A N ILE 46.A O no hydrogen 2.835 N/A THR 51.A N THR 47.A O no hydrogen 2.874 N/A THR 51.A OG1 THR 47.A O no hydrogen 2.717 N/A ASN 52.A N THR 48.A O no hydrogen 3.010 N/A GLY 53.A N GLN 49.A O no hydrogen 2.800 N/A LYS 54.A N MET 57.A O no hydrogen 2.984 N/A MET 57.A N LYS 54.A O no hydrogen 2.797 N/A PHE 60.A N VAL 50.A O no hydrogen 2.782 N/A LYS 61.A N THR 51.A O no hydrogen 3.058 N/A ARG 63.A N PHE 60.A O no hydrogen 2.853 N/A ARG 63.A NE ALA 59.A O no hydrogen 3.417 N/A ARG 63.A NH2 ALA 59.A O no hydrogen 3.286 N/A LEU 64.A N PHE 60.A O no hydrogen 3.084 N/A THR 65.A N GLN 68.A OE1 no hydrogen 2.849 N/A THR 65.A OG1 GLN 68.A OE1 no hydrogen 3.430 N/A GLN 68.A N THR 65.A OG1 no hydrogen 2.971 N/A ILE 69.A N THR 65.A O no hydrogen 3.032 N/A ALA 70.A N ASP 66.A O no hydrogen 2.880 N/A ALA 71.A N ASP 67.A O no hydrogen 2.996 N/A VAL 72.A N GLN 68.A O no hydrogen 2.886 N/A ALA 73.A N ILE 69.A O no hydrogen 2.908 N/A ALA 74.A N ALA 70.A O no hydrogen 2.996 N/A TYR 75.A N ALA 71.A O no hydrogen 2.974 N/A VAL 76.A N VAL 72.A O no hydrogen 2.890 N/A LEU 77.A N ALA 73.A O no hydrogen 3.066 N/A ASP 78.A N ALA 74.A O no hydrogen 2.903 N/A GLN 79.A N TYR 75.A O no hydrogen 2.782 N/A ALA 80.A N VAL 76.A O no hydrogen 2.915 N/A GLU 81.A N LEU 77.A O no hydrogen 3.098 N/A LYS 82.A N ASP 78.A O no hydrogen 3.103 N/A LYS 82.A NZ ASP 78.A OD1 no hydrogen 2.245 N/A LYS 82.A NZ ASP 78.A OD2 no hydrogen 3.219 N/A GLY 83.A N GLN 79.A O no hydrogen 2.791 N/A TRP 84.A N GLN 79.A O no hydrogen 2.698 N/A TRP 84.A NE1 LEU 30.A O no hydrogen 2.942 N/A