Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wbc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 69.A O no hydrogen 2.922 N/A VAL 5.A N TYR 130.A OH no hydrogen 2.789 N/A ASP 6.A N ASN 10.A O no hydrogen 2.763 N/A ALA 7.A N LEU 172.A O no hydrogen 2.720 N/A GLU 8.A N ASP 6.A OD2 no hydrogen 2.917 N/A GLY 9.A N ASP 6.A O no hydrogen 3.111 N/A ASN 10.A N ASP 6.A OD2 no hydrogen 2.939 N/A VAL 12.A N LEU 4.A O no hydrogen 2.888 N/A GLU 13.A N TYR 18.A OH no hydrogen 2.707 N/A ASN 14.A N LEU 67.A O no hydrogen 2.795 N/A ASN 14.A ND2 PHE 64.A O no hydrogen 2.825 N/A ASN 14.A ND2 SER 66.A O no hydrogen 2.855 N/A GLY 15.A N ILE 60.A O no hydrogen 2.642 N/A GLY 16.A N GLU 13.A O no hydrogen 2.853 N/A TYR 18.A N ILE 58.A O no hydrogen 2.815 N/A TYR 19.A N LEU 173.A O no hydrogen 2.678 N/A LEU 21.A N VAL 171.A O no hydrogen 3.083 N/A HIS 23.A N GLU 169.A O no hydrogen 2.810 N/A HIS 27.A N ILE 24.A O no hydrogen 2.904 N/A GLY 29.A N SER 48.A O no hydrogen 2.782 N/A GLY 30.A N SER 53.A O no hydrogen 2.871 N/A GLU 32.A N VAL 46.A O no hydrogen 2.704 N/A ALA 34.A N THR 44.A O no hydrogen 2.847 N/A THR 36.A N GLU 39.A OE1 no hydrogen 3.047 N/A THR 36.A OG1 THR 44.A OG1 no hydrogen 2.732 N/A GLU 39.A N THR 36.A O no hydrogen 3.042 N/A THR 44.A N ALA 34.A O no hydrogen 2.962 N/A THR 44.A OG1 THR 36.A OG1 no hydrogen 2.732 N/A THR 44.A OG1 GLU 39.A OE1 no hydrogen 2.801 N/A THR 44.A OG1 GLU 39.A OE2 no hydrogen 2.905 N/A VAL 45.A N VAL 102.A O no hydrogen 3.318 N/A VAL 46.A N GLU 32.A O no hydrogen 2.903 N/A ARG 47.A N ARG 158.A O no hydrogen 2.798 N/A SER 48.A N GLY 30.A O no hydrogen 2.825 N/A SER 48.A OG ASN 50.A O no hydrogen 3.460 N/A ASN 50.A N SER 48.A OG no hydrogen 2.983 N/A SER 53.A N ASN 50.A O no hydrogen 2.823 N/A GLY 55.A N SER 53.A OG no hydrogen 3.009 N/A GLU 56.A N ILE 31.A O no hydrogen 2.591 N/A ILE 58.A N TYR 18.A O no hydrogen 2.644 N/A ARG 59.A N GLY 78.A O no hydrogen 2.644 N/A ILE 60.A N GLY 16.A O no hydrogen 3.026 N/A SER 61.A N ALA 76.A O no hydrogen 3.027 N/A SER 62.A N ASN 14.A OD1 no hydrogen 2.749 N/A SER 62.A OG SER 73.A OG no hydrogen 3.175 N/A PHE 64.A N SER 62.A OG no hydrogen 2.819 N/A SER 66.A OG PHE 68.A O no hydrogen 2.567 N/A SER 73.A N PRO 70.A O no hydrogen 3.250 N/A SER 73.A OG SER 62.A OG no hydrogen 3.175 N/A SER 73.A OG LEU 74.A O no hydrogen 2.889 N/A LEU 74.A N GLN 63.A OE1 no hydrogen 3.100 N/A VAL 75.A N PHE 117.A O no hydrogen 2.606 N/A ALA 76.A N SER 61.A O no hydrogen 2.818 N/A GLY 78.A N ARG 59.A O no hydrogen 3.016 N/A PHE 79.A N PRO 89.A O no hydrogen 3.076 N/A ALA 80.A N PRO 57.A O no hydrogen 3.094 N/A ALA 86.A N PRO 83.A O no hydrogen 3.301 N/A ALA 87.A N SER 105.A O no hydrogen 2.872 N/A TRP 91.A N LEU 77.A O no hydrogen 2.851 N/A THR 92.A N LYS 103.A O no hydrogen 2.717 N/A THR 92.A OG1 ASP 113.A O no hydrogen 2.672 N/A VAL 94.A N ALA 101.A O no hydrogen 2.826 N/A SER 96.A OG GLY 99.A O no hydrogen 2.419 N/A GLY 99.A N SER 96.A O no hydrogen 3.073 N/A GLY 99.A N SER 96.A OG no hydrogen 3.074 N/A ALA 101.A N VAL 94.A O no hydrogen 2.983 N/A VAL 102.A N LEU 160.A O no hydrogen 2.963 N/A LYS 103.A N THR 92.A O no hydrogen 2.762 N/A LYS 103.A NZ GLU 39.A OE2 no hydrogen 2.778 N/A LYS 103.A NZ THR 44.A OG1 no hydrogen 2.880 N/A LEU 104.A N LEU 43.A O no hydrogen 2.841 N/A SER 105.A OG GLN 107.A O no hydrogen 3.210 N/A GLN 107.A N SER 105.A OG no hydrogen 3.164 N/A LYS 108.A NZ ALA 87.A O no hydrogen 2.808 N/A ASP 113.A N PRO 110.A O no hydrogen 2.885 N/A ILE 114.A N GLU 111.A O no hydrogen 3.098 N/A LEU 115.A N GLU 111.A O no hydrogen 2.931 N/A PHE 117.A N VAL 75.A O no hydrogen 3.232 N/A LYS 118.A N LEU 133.A O no hydrogen 3.043 N/A LYS 118.A NZ GLY 72.A O no hydrogen 3.014 N/A GLU 120.A N LYS 131.A O no hydrogen 2.814 N/A VAL 122.A N VAL 129.A O no hydrogen 2.839 N/A SER 125.A OG ILE 127.A O no hydrogen 2.957 N/A TYR 130.A N LEU 170.A O no hydrogen 2.829 N/A LYS 131.A N GLU 120.A O no hydrogen 2.736 N/A LEU 133.A N LYS 118.A O no hydrogen 2.722 N/A TYR 134.A N GLN 146.A O no hydrogen 2.766 N/A CYS 135.A N VAL 116.A O no hydrogen 2.728 N/A CYS 135.A SG VAL 116.A O no hydrogen 3.642 N/A GLN 136.A NE2 ASP 145.A OD2 no hydrogen 2.619 N/A ASP 138.A N ASP 141.A O no hydrogen 3.201 N/A LYS 143.A N GLN 136.A O no hydrogen 2.694 N/A ASP 145.A N LYS 143.A O no hydrogen 3.263 N/A TYR 147.A OH GLU 120.A OE2 no hydrogen 2.684 N/A ILE 148.A N LEU 132.A O no hydrogen 2.805 N/A GLY 149.A N VAL 161.A O no hydrogen 2.898 N/A HIS 151.A N ARG 159.A O no hydrogen 2.929 N/A ASP 153.A N ASN 157.A O no hydrogen 3.075 N/A ASN 155.A N ASP 153.A OD1 no hydrogen 3.079 N/A GLY 156.A N ASP 153.A O no hydrogen 2.712 N/A ASN 157.A N ASP 153.A OD1 no hydrogen 2.621 N/A ASN 157.A ND2 ASP 153.A OD2 no hydrogen 2.932 N/A ARG 159.A N HIS 151.A O no hydrogen 3.269 N/A ARG 159.A N ASN 157.A O no hydrogen 3.136 N/A ARG 159.A NE ASP 153.A OD2 no hydrogen 2.823 N/A ARG 159.A NH2 ASP 153.A OD2 no hydrogen 2.967 N/A LEU 160.A N VAL 45.A O no hydrogen 3.048 N/A VAL 161.A N GLY 149.A O no hydrogen 3.176 N/A VAL 162.A N PRO 100.A O no hydrogen 2.873 N/A THR 163.A N TYR 147.A O no hydrogen 2.678 N/A LEU 168.A N ILE 148.A O no hydrogen 3.074 N/A LEU 170.A N TYR 130.A O no hydrogen 2.805 N/A VAL 171.A N LEU 21.A O no hydrogen 2.877 N/A LEU 173.A N TYR 19.A O no hydrogen 2.968 N/A LYS 174.A NZ THR 17.A O no hydrogen 2.874 N/A LYS 174.A NZ ALA 175.A O no hydrogen 3.251 N/A ALA 175.A N THR 17.A O no hydrogen 3.063 N/A SER 177.A OG GLU 178.A OE2 no hydrogen 3.323 N/A ALA 180.A N GLU 178.A O no hydrogen 2.734 N/A