Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xdb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N PHE 35.A O no hydrogen 2.929 N/A THR 5.A N SER 98.A O no hydrogen 2.725 N/A THR 5.A OG1 SER 98.A O no hydrogen 3.458 N/A SER 7.A N GLU 96.A O no hydrogen 2.935 N/A SER 7.A OG GLU 96.A OE2 no hydrogen 2.989 N/A SER 8.A OG GLU 25.A OE1 no hydrogen 2.853 N/A SER 8.A OG GLU 25.A OE2 no hydrogen 3.058 N/A TYR 10.A OH PRO 91.A O no hydrogen 2.857 N/A ILE 11.A N SER 7.A O no hydrogen 3.180 N/A GLU 12.A N SER 8.A O no hydrogen 2.669 N/A TYR 13.A N LYS 9.A O no hydrogen 2.913 N/A TYR 13.A OH LYS 156.A O no hydrogen 2.865 N/A LEU 14.A N TYR 10.A O no hydrogen 2.979 N/A LYS 15.A N ILE 11.A O no hydrogen 2.772 N/A LYS 15.A NZ VAL 21.A O no hydrogen 3.042 N/A LYS 15.A NZ ASN 23.A OD1 no hydrogen 2.777 N/A GLU 16.A N GLU 12.A O no hydrogen 3.204 N/A GLU 16.A N TYR 13.A O no hydrogen 2.873 N/A PHE 17.A N LEU 14.A O no hydrogen 2.815 N/A ASP 18.A N LEU 14.A O no hydrogen 3.093 N/A LYS 20.A N ASP 18.A OD2 no hydrogen 2.882 N/A VAL 21.A N ASP 18.A O no hydrogen 3.241 N/A SER 24.A OG ILE 6.A O no hydrogen 3.551 N/A THR 28.A N ASP 26.A OD2 no hydrogen 2.628 N/A TYR 29.A N ASP 26.A O no hydrogen 3.107 N/A LYS 33.A NZ LEU 51.A O no hydrogen 3.200 N/A PHE 35.A N TYR 4.A O no hydrogen 2.867 N/A ILE 36.A N ALA 49.A O no hydrogen 2.810 N/A ILE 38.A N ILE 36.A O no hydrogen 3.062 N/A VAL 39.A N TYR 47.A O no hydrogen 3.082 N/A ILE 42.A N HIS 45.A O no hydrogen 2.995 N/A HIS 45.A N ILE 42.A O no hydrogen 2.745 N/A HIS 45.A ND1 TYR 157.A OH no hydrogen 2.813 N/A LYS 46.A NZ GLU 94.A OE2 no hydrogen 2.657 N/A TYR 47.A N LEU 40.A O no hydrogen 2.854 N/A TYR 47.A OH GLU 154.A OE1 no hydrogen 2.450 N/A LEU 48.A N ILE 90.A O no hydrogen 3.149 N/A LEU 51.A N ALA 34.A O no hydrogen 2.976 N/A THR 52.A N LEU 83.A O no hydrogen 3.044 N/A THR 52.A OG1 SER 53.A O no hydrogen 3.271 N/A LYS 55.A N HIS 58.A ND1 no hydrogen 3.027 N/A LYS 55.A NZ THR 52.A OG1 no hydrogen 2.961 N/A LYS 55.A NZ SER 53.A O no hydrogen 2.720 N/A HIS 58.A N LYS 55.A O no hydrogen 3.176 N/A ASN 59.A N LYS 56.A O no hydrogen 3.112 N/A ASN 60.A N TRP 57.A O no hydrogen 3.068 N/A VAL 61.A N HIS 58.A O no hydrogen 3.080 N/A SER 65.A N LYS 62.A O no hydrogen 2.762 N/A SER 67.A N SER 65.A OG no hydrogen 3.254 N/A CYS 68.A SG ASN 85.A OD1 no hydrogen 3.914 N/A PHE 69.A N ILE 84.A O no hydrogen 3.126 N/A LYS 70.A NZ HIS 58.A O no hydrogen 3.046 N/A LEU 71.A N GLY 82.A O no hydrogen 2.819 N/A GLU 73.A N ASN 79.A O no hydrogen 3.167 N/A VAL 76.A N GLU 73.A O no hydrogen 2.816 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.515 N/A ASN 79.A N VAL 76.A O no hydrogen 2.901 N/A ASN 79.A ND2 GLU 73.A OE1 no hydrogen 3.081 N/A GLN 80.A NE2 PRO 77.A O no hydrogen 2.818 N/A LEU 81.A N LEU 71.A O no hydrogen 2.860 N/A LEU 83.A N THR 52.A O no hydrogen 3.137 N/A ILE 84.A N PHE 69.A O no hydrogen 2.915 N/A ASN 85.A N PRO 50.A O no hydrogen 2.797 N/A LEU 86.A N ILE 84.A O no hydrogen 3.059 N/A LYS 87.A N SER 67.A O no hydrogen 3.185 N/A LYS 87.A NZ ASN 85.A OD1 no hydrogen 3.070 N/A PHE 88.A N ASN 85.A O no hydrogen 3.000 N/A MET 89.A N LEU 86.A O no hydrogen 3.000 N/A ILE 90.A N LEU 48.A O no hydrogen 2.979 N/A ILE 92.A N LYS 46.A O no hydrogen 2.868 N/A GLU 96.A N ILE 93.A O no hydrogen 2.966 N/A VAL 97.A N GLU 94.A O no hydrogen 3.270 N/A SER 98.A N THR 5.A O no hydrogen 2.849 N/A LEU 100.A N PHE 3.A O no hydrogen 2.894 N/A ASN 104.A N ASP 101.A O no hydrogen 3.086 N/A ASN 104.A ND2 ASP 101.A OD1 no hydrogen 2.567 N/A MET 105.A N LEU 102.A O no hydrogen 3.151 N/A THR 108.A N PRO 106.A O no hydrogen 2.864 N/A LYS 111.A N THR 108.A OG1 no hydrogen 3.220 N/A LYS 111.A NZ LEU 102.A O no hydrogen 2.761 N/A LYS 111.A NZ MET 105.A O no hydrogen 2.764 N/A LYS 111.A NZ ASN 107.A OD1 no hydrogen 3.401 N/A ARG 112.A N THR 108.A O no hydrogen 3.374 N/A MET 113.A N PRO 109.A O no hydrogen 2.926 N/A LEU 114.A N TYR 110.A O no hydrogen 2.831 N/A TYR 115.A N LYS 111.A O no hydrogen 3.058 N/A LYS 116.A N ARG 112.A O no hydrogen 3.005 N/A LYS 116.A NZ GLU 73.A OE2 no hydrogen 2.692 N/A GLN 117.A N MET 113.A O no hydrogen 2.813 N/A GLN 117.A NE2 LEU 81.A O no hydrogen 2.989 N/A LEU 118.A N LEU 114.A O no hydrogen 2.760 N/A GLN 119.A N TYR 115.A O no hydrogen 3.385 N/A PHE 120.A N LYS 116.A O no hydrogen 3.397 N/A ILE 121.A N GLN 117.A O no hydrogen 2.812 N/A ARG 122.A N LEU 118.A O no hydrogen 2.719 N/A ALA 123.A N GLN 119.A O no hydrogen 3.240 N/A ASN 124.A N PHE 120.A O no hydrogen 3.087 N/A ASN 124.A N ILE 121.A O no hydrogen 2.941 N/A ASN 124.A ND2 PHE 120.A O no hydrogen 3.016 N/A SER 125.A N ARG 122.A O no hydrogen 3.216 N/A ILE 128.A N ASN 124.A O no hydrogen 3.056 N/A ALA 129.A N SER 125.A O no hydrogen 3.002 N/A SER 130.A N ASP 126.A O no hydrogen 2.875 N/A LYS 131.A N LYS 127.A O no hydrogen 2.937 N/A LYS 131.A NZ GLU 63.A O no hydrogen 2.780 N/A LYS 131.A NZ SER 65.A O no hydrogen 2.714 N/A SER 132.A N ILE 128.A O no hydrogen 3.071 N/A SER 132.A OG ILE 128.A O no hydrogen 3.001 N/A ASP 133.A N ALA 129.A O no hydrogen 3.045 N/A THR 134.A N SER 130.A O no hydrogen 3.118 N/A THR 134.A OG1 SER 130.A O no hydrogen 3.121 N/A LEU 135.A N LYS 131.A O no hydrogen 2.880 N/A ARG 136.A N SER 132.A O no hydrogen 3.064 N/A ARG 136.A NE GLU 154.A OE1 no hydrogen 2.814 N/A ARG 136.A NH2 GLU 154.A OE1 no hydrogen 3.169 N/A ARG 136.A NH2 GLU 154.A OE2 no hydrogen 2.988 N/A ASN 137.A N ASP 133.A O no hydrogen 3.056 N/A LEU 138.A N THR 134.A O no hydrogen 2.976 N/A VAL 139.A N LEU 135.A O no hydrogen 3.014 N/A LEU 140.A N ARG 136.A O no hydrogen 2.873 N/A GLN 141.A N ASN 137.A O no hydrogen 2.988 N/A GLY 142.A N VAL 139.A O no hydrogen 3.071 N/A LYS 143.A N LEU 138.A O no hydrogen 2.900 N/A THR 147.A OG1 CYS 148.A O no hydrogen 2.884 N/A CYS 148.A N LYS 87.A O no hydrogen 2.987 N/A CYS 148.A SG MET 89.A O no hydrogen 3.919 N/A ASN 149.A N ASP 18.A OD1 no hydrogen 2.563 N/A LEU 152.A N ASN 149.A OD1 no hydrogen 3.219 N/A LEU 153.A N ASN 149.A O no hydrogen 3.008 N/A GLU 154.A N PHE 150.A O no hydrogen 2.826 N/A GLU 155.A N LEU 152.A O no hydrogen 2.867 N/A LYS 156.A N LEU 152.A O no hydrogen 3.030 N/A LYS 156.A N LEU 153.A O no hydrogen 3.216 N/A TYR 157.A N LEU 153.A O no hydrogen 2.957 N/A TYR 157.A OH HIS 45.A ND1 no hydrogen 2.813 N/A ARG 158.A NH2 GLY 44.A O no hydrogen 3.276 N/A ASP 159.A N LYS 156.A O no hydrogen 2.816 N/A PHE 160.A N TYR 157.A O no hydrogen 3.110 N/A LYS 162.A NZ ARG 158.A O no hydrogen 3.392 N/A