Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5n5p_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N VAL 58.A O no hydrogen 3.067 N/A SER 4.A OG GLN 40.A OE1 no hydrogen 3.186 N/A VAL 7.A N ASN 44.A OD1 no hydrogen 2.895 N/A GLY 9.A N ASN 44.A O no hydrogen 2.770 N/A ASP 10.A N VAL 7.A O no hydrogen 3.185 N/A ASN 12.A N ASP 21.A OD1 no hydrogen 3.095 N/A ASN 12.A ND2 ASP 14.A OD2 no hydrogen 3.212 N/A CYS 13.A N ASP 10.A O no hydrogen 3.095 N/A CYS 13.A SG ASP 10.A O no hydrogen 3.900 N/A CYS 13.A SG VAL 11.A O no hydrogen 4.002 N/A CYS 13.A SG THR 38.A OG1 no hydrogen 3.577 N/A ASP 14.A N ASP 10.A OD1 no hydrogen 3.200 N/A GLY 15.A N ASP 10.A OD2 no hydrogen 2.887 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 3.100 N/A ASN 18.A N ASP 21.A OD2 no hydrogen 2.964 N/A ALA 20.A N ASN 18.A OD1 no hydrogen 2.909 N/A ASP 21.A N ASN 18.A O no hydrogen 2.980 N/A VAL 23.A N VAL 19.A O no hydrogen 2.931 N/A LEU 24.A N ALA 20.A O no hydrogen 2.917 N/A LEU 25.A N ASP 21.A O no hydrogen 3.011 N/A ASN 26.A N VAL 22.A O no hydrogen 2.905 N/A LYS 27.A N VAL 23.A O no hydrogen 2.902 N/A TRP 28.A N LEU 24.A O no hydrogen 2.907 N/A LEU 29.A N LEU 25.A O no hydrogen 2.694 N/A ASN 30.A N ASN 26.A O no hydrogen 3.014 N/A ASN 31.A N LYS 27.A O no hydrogen 2.974 N/A ASN 32.A ND2 TRP 28.A O no hydrogen 3.094 N/A ASP 34.A N ASN 31.A O no hydrogen 3.039 N/A MET 37.A N TYR 35.A O no hydrogen 2.785 N/A GLN 40.A NE2 LYS 5.A O no hydrogen 2.864 N/A GLN 40.A NE2 GLN 40.A O no hydrogen 3.446 N/A GLN 40.A NE2 ASN 44.A OD1 no hydrogen 2.774 N/A GLY 41.A N THR 38.A OG1 no hydrogen 2.844 N/A LYS 42.A N THR 38.A O no hydrogen 2.910 N/A VAL 43.A N ASP 39.A O no hydrogen 3.066 N/A ASN 44.A N GLN 40.A O no hydrogen 2.801 N/A ASN 44.A ND2 ASP 10.A O no hydrogen 2.961 N/A ALA 45.A N GLY 41.A O no hydrogen 2.754 N/A ASP 46.A N LYS 42.A O no hydrogen 3.160 N/A CYS 47.A N ASP 69.A OD1 no hydrogen 3.104 N/A CYS 47.A SG ALA 45.A O no hydrogen 3.443 N/A CYS 47.A SG ASP 69.A O no hydrogen 3.646 N/A PHE 48.A N ASP 69.A OD1 no hydrogen 2.837 N/A ASN 49.A N ALA 85.A O no hydrogen 2.804 N/A ASN 49.A ND2 GLY 87.A O no hydrogen 2.875 N/A GLN 51.A NE2 ASP 59.A O no hydrogen 2.843 N/A ASN 54.A N ASP 52.A OD1 no hydrogen 2.957 N/A GLY 55.A N ASP 52.A O no hydrogen 3.176 N/A GLY 56.A N ASP 52.A OD2 no hydrogen 3.016 N/A VAL 58.A N SER 4.A O no hydrogen 2.984 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.876 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.615 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.298 N/A LYS 62.A N ASP 59.A O no hydrogen 3.202 N/A ASP 64.A N ASP 46.A OD2 no hydrogen 2.891 N/A THR 66.A N ASP 69.A OD2 no hydrogen 2.759 N/A THR 66.A OG1 ASP 69.A OD2 no hydrogen 3.384 N/A ASP 69.A N THR 66.A O no hydrogen 3.008 N/A SER 70.A OG ASN 26.A OD1 no hydrogen 2.603 N/A ASP 71.A N LYS 67.A O no hydrogen 2.839 N/A ALA 72.A N THR 68.A O no hydrogen 2.947 N/A ILE 73.A N ASP 69.A O no hydrogen 2.934 N/A ILE 74.A N SER 70.A O no hydrogen 2.967 N/A LYS 75.A N ASP 71.A O no hydrogen 3.114 N/A SER 76.A N ALA 72.A O no hydrogen 3.002 N/A SER 76.A OG ILE 73.A O no hydrogen 2.694 N/A VAL 77.A N ILE 73.A O no hydrogen 2.899 N/A VAL 78.A N ILE 74.A O no hydrogen 3.246 N/A HIS 79.A N SER 76.A O no hydrogen 2.980 N/A LEU 80.A N LYS 75.A O no hydrogen 2.911 N/A ALA 85.A N CYS 47.A O no hydrogen 2.821 N/A GLY 87.A N ASN 49.A OD1 no hydrogen 3.102 N/A