Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b71_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N LEU 1.A O no hydrogen 3.292 N/A ALA 6.A N GLU 2.A O no hydrogen 3.109 N/A TYR 7.A N GLU 3.A O no hydrogen 3.003 N/A TYR 7.A OH GLU 15.A OE1 no hydrogen 2.752 N/A TYR 8.A N LYS 4.A O no hydrogen 3.036 N/A LYS 9.A N ILE 5.A O no hydrogen 3.017 N/A LYS 11.A N TYR 7.A O no hydrogen 2.814 N/A GLY 12.A N TYR 8.A O no hydrogen 2.694 N/A THR 14.A N LYS 11.A O no hydrogen 3.110 N/A THR 14.A OG1 LYS 11.A O no hydrogen 3.404 N/A GLU 15.A N LYS 11.A O no hydrogen 2.687 N/A ARG 16.A N GLY 12.A O no hydrogen 2.802 N/A TYR 18.A OH GLU 31.A OE2 no hydrogen 2.673 N/A ILE 19.A N VAL 30.A O no hydrogen 2.986 N/A THR 20.A N SER 168.A O no hydrogen 2.860 N/A ILE 21.A N PHE 28.A O no hydrogen 2.840 N/A TYR 22.A N ARG 166.A O no hydrogen 2.855 N/A TYR 22.A OH SER 168.A OG no hydrogen 3.194 N/A THR 23.A N GLY 26.A O no hydrogen 2.828 N/A THR 23.A OG1 GLY 26.A O no hydrogen 2.537 N/A ASN 24.A N LYS 163.A O no hydrogen 3.099 N/A ASN 24.A ND2 ASP 161.A O no hydrogen 3.076 N/A LEU 25.A N THR 23.A OG1 no hydrogen 2.986 N/A GLY 26.A N THR 23.A O no hydrogen 3.150 N/A PHE 28.A N ILE 21.A O no hydrogen 3.005 N/A GLU 29.A N LYS 139.A O no hydrogen 3.083 N/A VAL 30.A N ILE 19.A O no hydrogen 2.794 N/A GLU 31.A N ARG 136.A O no hydrogen 2.915 N/A LEU 32.A N GLY 17.A O no hydrogen 3.038 N/A TYR 33.A N PHE 134.A O no hydrogen 2.882 N/A TRP 34.A NE1 ARG 16.A O no hydrogen 2.786 N/A SER 37.A N TYR 33.A O no hydrogen 2.948 N/A SER 37.A OG ILE 133.A O no hydrogen 2.819 N/A LYS 39.A N GLU 90.A OE2 no hydrogen 2.900 N/A LYS 39.A NZ GLU 88.A OE1 no hydrogen 2.894 N/A LYS 39.A NZ GLU 88.A OE2 no hydrogen 3.313 N/A THR 40.A N GLU 90.A OE1 no hydrogen 2.687 N/A THR 40.A OG1 GLU 90.A OE1 no hydrogen 2.558 N/A CYS 41.A N SER 37.A O no hydrogen 2.848 N/A CYS 41.A SG SER 37.A O no hydrogen 3.209 N/A CYS 41.A SG PHE 134.A O no hydrogen 3.382 N/A LEU 42.A N PRO 38.A O no hydrogen 2.944 N/A ASN 43.A N LYS 39.A O no hydrogen 3.179 N/A ASN 43.A ND2 SER 114.A O no hydrogen 2.928 N/A PHE 44.A N THR 40.A O no hydrogen 2.956 N/A TYR 45.A N CYS 41.A O no hydrogen 2.822 N/A THR 46.A N LEU 42.A O no hydrogen 2.872 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.688 N/A LEU 47.A N ASN 43.A O no hydrogen 2.858 N/A CYS 48.A N PHE 44.A O no hydrogen 2.857 N/A CYS 48.A SG PHE 44.A O no hydrogen 3.425 N/A GLU 49.A N TYR 45.A O no hydrogen 2.980 N/A MET 50.A N THR 46.A O no hydrogen 2.908 N/A GLY 51.A N CYS 48.A O no hydrogen 3.079 N/A PHE 52.A N LEU 47.A O no hydrogen 2.968 N/A TYR 53.A OH SER 115.A O no hydrogen 2.816 N/A ASP 54.A N GLY 51.A O no hydrogen 3.082 N/A ASN 55.A N ILE 164.A O no hydrogen 2.612 N/A THR 56.A N TYR 53.A O no hydrogen 3.178 N/A THR 56.A OG1 TYR 53.A O no hydrogen 2.910 N/A PHE 58.A N LEU 162.A O no hydrogen 2.785 N/A ARG 60.A NH1 GLN 68.A OE1 no hydrogen 2.819 N/A VAL 61.A N ASN 156.A O no hydrogen 2.900 N/A ILE 62.A N VAL 66.A O no hydrogen 2.906 N/A PHE 65.A N ILE 62.A O no hydrogen 2.975 N/A ILE 67.A N ILE 119.A O no hydrogen 2.947 N/A GLN 68.A N ARG 60.A O no hydrogen 2.908 N/A GLN 68.A NE2 GLN 116.A OE1 no hydrogen 3.220 N/A GLY 69.A N PHE 117.A O no hydrogen 2.962 N/A THR 73.A N ASP 71.A OD1 no hydrogen 2.820 N/A THR 73.A OG1 ASP 71.A OD1 no hydrogen 2.831 N/A THR 73.A OG1 ASP 71.A OD2 no hydrogen 3.275 N/A THR 73.A OG1 THR 75.A OG1 no hydrogen 2.996 N/A GLY 74.A N ASP 71.A O no hydrogen 2.762 N/A THR 75.A N THR 73.A OG1 no hydrogen 3.164 N/A THR 75.A OG1 THR 73.A OG1 no hydrogen 2.996 N/A GLY 76.A N ASP 71.A OD2 no hydrogen 2.755 N/A LYS 77.A N THR 75.A OG1 no hydrogen 2.747 N/A GLY 78.A N ASP 71.A OD2 no hydrogen 2.810 N/A SER 81.A N GLY 84.A O no hydrogen 3.250 N/A SER 81.A OG GLY 84.A O no hydrogen 2.792 N/A ILE 82.A N ASN 43.A OD1 no hydrogen 2.938 N/A TYR 83.A N SER 81.A OG no hydrogen 3.085 N/A TYR 83.A OH LYS 39.A O no hydrogen 2.685 N/A PHE 87.A N ASN 113.A O no hydrogen 3.104 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.880 N/A ASP 89.A N ASN 111.A OD1 no hydrogen 3.001 N/A GLU 90.A N THR 132.A OG1 no hydrogen 2.937 N/A ASN 92.A ND2 HIS 36.A O no hydrogen 2.981 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.839 N/A LEU 95.A N ASN 92.A O no hydrogen 2.913 N/A HIS 97.A N ASP 128.A OD1 no hydrogen 2.684 N/A HIS 97.A ND1 ASP 128.A OD1 no hydrogen 2.930 N/A HIS 97.A NE2 SER 104.A OG no hydrogen 2.789 N/A GLY 101.A N THR 120.A O no hydrogen 2.738 N/A ILE 102.A N THR 120.A OG1 no hydrogen 2.924 N/A LEU 103.A N ALA 135.A O no hydrogen 2.885 N/A SER 104.A N PHE 118.A O no hydrogen 3.055 N/A SER 104.A OG HIS 97.A NE2 no hydrogen 2.789 N/A SER 104.A OG THR 132.A O no hydrogen 3.468 N/A MET 105.A N THR 132.A O no hydrogen 2.787 N/A SER 106.A N GLN 116.A O no hydrogen 2.920 N/A ASN 107.A ND2 LYS 130.A O no hydrogen 3.040 N/A ASN 108.A N THR 112.A OG1 no hydrogen 2.764 N/A GLY 109.A N ASN 107.A OD1 no hydrogen 2.997 N/A ASN 111.A N ASP 89.A OD2 no hydrogen 2.887 N/A THR 112.A OG1 GLY 109.A O no hydrogen 2.591 N/A ASN 113.A N PHE 87.A O no hydrogen 3.431 N/A ASN 113.A ND2 PHE 87.A O no hydrogen 2.858 N/A ASN 113.A ND2 ASP 89.A OD1 no hydrogen 2.864 N/A SER 115.A N SER 114.A OG no hydrogen 2.725 N/A SER 115.A OG GLY 70.A O no hydrogen 2.828 N/A GLN 116.A NE2 GLY 76.A O no hydrogen 3.213 N/A GLN 116.A NE2 GLY 78.A O no hydrogen 3.107 N/A PHE 117.A N GLY 69.A O no hydrogen 3.107 N/A PHE 118.A N SER 104.A O no hydrogen 2.675 N/A ILE 119.A N ILE 67.A O no hydrogen 2.857 N/A THR 120.A N ILE 102.A O no hydrogen 2.820 N/A THR 120.A OG1 GLY 99.A O no hydrogen 2.771 N/A THR 120.A OG1 ILE 102.A O no hydrogen 3.478 N/A LEU 121.A N PHE 65.A O no hydrogen 2.743 N/A LEU 124.A N HIS 97.A O no hydrogen 2.968 N/A LEU 127.A N LEU 124.A O no hydrogen 2.863 N/A ASP 128.A N PRO 125.A O no hydrogen 3.109 N/A LYS 130.A N LEU 127.A O no hydrogen 2.849 N/A HIS 131.A N LEU 127.A O no hydrogen 3.327 N/A HIS 131.A ND1 MET 105.A O no hydrogen 2.677 N/A PHE 134.A N LEU 103.A O no hydrogen 2.978 N/A ARG 136.A N GLU 31.A O no hydrogen 3.210 N/A ARG 136.A NH1 VAL 137.A O no hydrogen 2.675 N/A ARG 136.A NH2 ALA 100.A O no hydrogen 2.677 N/A VAL 137.A N GLY 101.A O no hydrogen 2.707 N/A SER 138.A N GLU 29.A O no hydrogen 2.579 N/A SER 138.A OG GLU 29.A O no hydrogen 3.232 N/A SER 138.A OG GLU 29.A OE1 no hydrogen 2.662 N/A LYS 139.A N GLU 29.A O no hydrogen 3.313 N/A ASN 140.A ND2 ASP 27.A O no hydrogen 2.724 N/A CYS 143.A N ASN 140.A O no hydrogen 3.117 N/A CYS 143.A SG THR 23.A OG1 no hydrogen 3.763 N/A CYS 143.A SG LEU 25.A O no hydrogen 3.793 N/A GLU 145.A N MET 141.A O no hydrogen 2.965 N/A ASN 146.A N THR 142.A O no hydrogen 2.765 N/A ILE 147.A N CYS 143.A O no hydrogen 2.997 N/A ALA 148.A N ILE 144.A O no hydrogen 3.072 N/A SER 149.A N GLU 145.A O no hydrogen 3.129 N/A SER 149.A N ASN 146.A O no hydrogen 3.178 N/A SER 149.A OG ASN 146.A O no hydrogen 2.682 N/A VAL 150.A N ILE 147.A O no hydrogen 3.393 N/A THR 153.A N LYS 157.A O no hydrogen 2.846 N/A ASN 156.A N THR 153.A O no hydrogen 2.732 N/A LYS 157.A N THR 153.A OG1 no hydrogen 3.182 N/A ILE 159.A N GLN 151.A O no hydrogen 2.960 N/A LYS 163.A N ASN 24.A OD1 no hydrogen 2.895 N/A ILE 164.A N THR 56.A O no hydrogen 2.979 N/A LEU 165.A N TYR 22.A O no hydrogen 2.716 N/A ARG 166.A N TYR 22.A O no hydrogen 3.433 N/A THR 167.A OG1 CYS 48.A O no hydrogen 2.766 N/A SER 168.A N THR 20.A O no hydrogen 2.692 N/A SER 168.A OG TYR 22.A OH no hydrogen 3.194 N/A THR 169.A OG1 TYR 18.A O no hydrogen 3.397 N/A