Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lf4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG TYR 52.A OH no hydrogen 2.613 N/A ARG 2.A NH1.B GLU 80.A OE1 no hydrogen 2.706 N/A TYR 4.A N SER 1.A O no hydrogen 3.257 N/A LYS 6.A N ALA 149.A O no hydrogen 2.992 N/A HIS 7.A ND1 VAL 5.A O no hydrogen 3.005 N/A HIS 7.A NE2 TYR 125.A OH no hydrogen 2.887 N/A ILE 11.A N PRO 8.A O no hydrogen 3.278 N/A LYS 16.A N ASP 13.A OD1 no hydrogen 3.267 N/A LYS 16.A NZ ALA 3.A O no hydrogen 2.908 N/A LYS 16.A NZ VAL 5.A O no hydrogen 2.918 N/A LYS 16.A NZ ASP 13.A OD2 no hydrogen 2.827 N/A LEU 17.A N ASP 13.A O no hydrogen 3.012 N/A SER 18.A N TYR 14.A O no hydrogen 3.201 N/A SER 18.A N TRP 15.A O no hydrogen 3.322 N/A SER 18.A OG TRP 15.A O no hydrogen 2.469 N/A PHE 19.A N LYS 16.A O no hydrogen 3.220 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.689 N/A GLY 22.A N SER 18.A O no hydrogen 2.686 N/A PHE 23.A N SER 43.A O no hydrogen 3.205 N/A LYS 24.A N LYS 114.A O.A no hydrogen 3.002 N/A LYS 24.A N LYS 114.A O.B no hydrogen 2.823 N/A TRP 25.A N GLN 41.A O no hydrogen 2.958 N/A GLU 26.A N THR 112.A O no hydrogen 3.028 N/A ARG 27.A N VAL 39.A O no hydrogen 2.812 N/A ARG 27.A NE THR 111.A OG1 no hydrogen 2.877 N/A ARG 27.A NH2 TYR 113.A OH no hydrogen 3.235 N/A VAL 28.A N LYS 110.A O no hydrogen 2.916 N/A MET 29.A N VAL 37.A O no hydrogen 2.766 N/A ASN 30.A N GLU 108.A O no hydrogen 2.873 N/A PHE 31.A N GLY 35.A O no hydrogen 2.886 N/A GLU 32.A N ASP 106.A O no hydrogen 3.010 N/A GLY 34.A N PHE 31.A O no hydrogen 3.059 N/A GLY 35.A N ASP 33.A OD2 no hydrogen 3.462 N/A VAL 36.A N THR 59.A O no hydrogen 2.957 N/A VAL 37.A N MET 29.A O no hydrogen 2.938 N/A THR 38.A N ARG 57.A O no hydrogen 2.953 N/A VAL 39.A N ARG 27.A O no hydrogen 2.993 N/A THR 40.A N LYS 55.A O no hydrogen 2.888 N/A GLN 41.A N TRP 25.A O no hydrogen 2.824 N/A ASP 42.A N LYS 53.A O.A no hydrogen 2.963 N/A ASP 42.A N LYS 53.A O.B no hydrogen 2.994 N/A SER 43.A N PHE 23.A O no hydrogen 2.822 N/A SER 43.A OG GLN 41.A OE1 no hydrogen 2.494 N/A SER 44.A N ILE 51.A O no hydrogen 3.025 N/A GLN 46.A N GLU 49.A O no hydrogen 2.869 N/A GLN 46.A NE2 SER 44.A OG no hydrogen 2.718 N/A GLU 49.A N GLN 46.A O no hydrogen 3.031 N/A ILE 51.A N SER 44.A O no hydrogen 2.836 N/A TYR 52.A OH SER 1.A OG no hydrogen 2.613 N/A LYS 53.A N.A ASP 42.A O no hydrogen 3.070 N/A LYS 53.A N.B ASP 42.A O no hydrogen 3.074 N/A LYS 55.A N THR 40.A O no hydrogen 2.944 N/A ARG 57.A N THR 38.A O no hydrogen 2.867 N/A THR 59.A N VAL 36.A O no hydrogen 2.890 N/A ASN 60.A ND2 GLY 34.A O no hydrogen 2.894 N/A SER 63.A OG ASP 64.A OD1.A no hydrogen 2.834 N/A GLY 65.A N PRO 62.A O no hydrogen 2.813 N/A GLN 69.A N GLY 65.A O no hydrogen 3.156 N/A GLN 69.A NE2 SER 63.A O no hydrogen 3.022 N/A LYS 70.A N VAL 67.A O no hydrogen 3.283 N/A LYS 71.A N PRO 66.A O no hydrogen 2.623 N/A MET 73.A N LYS 98.A O no hydrogen 2.276 N/A GLU 76.A N.A ARG 96.A O no hydrogen 3.502 N/A GLU 76.A N.B ARG 96.A O no hydrogen 3.496 N/A ILE 78.A N ILE 129.A O no hydrogen 2.933 N/A SER 79.A OG ASN 128.A OD1 no hydrogen 3.508 N/A GLU 80.A N VAL 127.A O no hydrogen 2.841 N/A ARG 81.A N.A GLU 92.A O.A no hydrogen 2.892 N/A ARG 81.A N.A GLU 92.A O.B no hydrogen 2.862 N/A ARG 81.A N.B GLU 92.A O.A no hydrogen 2.892 N/A ARG 81.A N.B GLU 92.A O.B no hydrogen 2.863 N/A ARG 81.A NH1.A GLU 92.A O.A no hydrogen 2.810 N/A MET 82.A N TYR 125.A O no hydrogen 2.800 N/A TYR 83.A N LYS 90.A O no hydrogen 2.978 N/A TYR 83.A OH GLU 92.A OE1.A no hydrogen 3.115 N/A TYR 83.A OH GLU 92.A OE2.B no hydrogen 2.996 N/A GLU 85.A N ALA 88.A O no hydrogen 2.829 N/A ALA 88.A N GLU 85.A O no hydrogen 3.000 N/A LEU 89.A N TYR 113.A O no hydrogen 3.029 N/A LYS 90.A N TYR 83.A O no hydrogen 2.820 N/A LYS 90.A NZ GLU 85.A OE1 no hydrogen 2.807 N/A GLY 91.A N THR 111.A O no hydrogen 2.882 N/A GLU 92.A N.A ARG 81.A O.A no hydrogen 2.983 N/A GLU 92.A N.A ARG 81.A O.B no hydrogen 2.995 N/A GLU 92.A N.B ARG 81.A O.A no hydrogen 2.967 N/A GLU 92.A N.B ARG 81.A O.B no hydrogen 2.979 N/A ILE 93.A N VAL 109.A O no hydrogen 2.926 N/A LYS 94.A NZ ILE 93.A O no hydrogen 2.956 N/A GLN 95.A N ALA 107.A O no hydrogen 3.029 N/A GLN 95.A NE2 ALA 77.A O no hydrogen 2.864 N/A ARG 96.A NE ASP 106.A OD1 no hydrogen 2.751 N/A ARG 96.A NH2 ASP 106.A OD1 no hydrogen 3.191 N/A ARG 96.A NH2 ASP 106.A OD2 no hydrogen 2.804 N/A LEU 97.A N TYR 105.A O no hydrogen 2.950 N/A LYS 98.A N GLY 74.A O no hydrogen 2.792 N/A LEU 99.A N GLY 103.A O no hydrogen 2.820 N/A LYS 100.A N LYS 71.A O no hydrogen 2.897 N/A LYS 100.A NZ LYS 70.A O no hydrogen 3.354 N/A GLY 102.A N LEU 99.A O no hydrogen 3.342 N/A TYR 105.A N LEU 97.A O no hydrogen 3.214 N/A TYR 105.A OH ASP 33.A OD2 no hydrogen 2.700 N/A ASP 106.A N GLU 32.A OE1 no hydrogen 3.163 N/A ALA 107.A N GLN 95.A O no hydrogen 2.869 N/A GLU 108.A N ASN 30.A O no hydrogen 2.870 N/A VAL 109.A N ILE 93.A O no hydrogen 2.902 N/A LYS 110.A N VAL 28.A O no hydrogen 3.077 N/A THR 111.A N GLY 91.A O no hydrogen 2.880 N/A THR 112.A N GLU 26.A O no hydrogen 2.915 N/A TYR 113.A N LEU 89.A O no hydrogen 2.807 N/A TYR 113.A OH GLU 80.A OE2 no hydrogen 2.772 N/A LYS 114.A N.A LYS 24.A O no hydrogen 2.833 N/A LYS 114.A N.B LYS 24.A O no hydrogen 2.839 N/A LYS 114.A NZ.B ALA 115.A O no hydrogen 2.633 N/A ALA 115.A N TYR 14.A OH no hydrogen 2.971 N/A LYS 116.A N GLY 22.A O no hydrogen 3.020 N/A LYS 116.A NZ GLU 21.A O no hydrogen 3.374 N/A LYS 116.A NZ ASP 42.A OD1 no hydrogen 3.228 N/A LYS 116.A NZ ASP 42.A OD2 no hydrogen 3.036 N/A LYS 116.A NZ SER 43.A O no hydrogen 3.168 N/A LYS 117.A NZ PHE 19.A O no hydrogen 3.026 N/A LYS 117.A NZ GLU 21.A OE1 no hydrogen 2.858 N/A TYR 125.A N MET 82.A O no hydrogen 3.313 N/A TYR 125.A OH HIS 7.A NE2 no hydrogen 2.887 N/A ASN 126.A N ARG 152.A O no hydrogen 2.936 N/A VAL 127.A N GLU 80.A O no hydrogen 2.821 N/A ASN 128.A N GLU 150.A O no hydrogen 2.901 N/A ILE 129.A N ILE 78.A O no hydrogen 2.785 N/A LYS 130.A N ARG 148.A O no hydrogen 2.874 N/A ASP 132.A N TYR 146.A O no hydrogen 2.851 N/A THR 134.A N GLU 144.A O no hydrogen 2.699 N/A THR 134.A OG1 GLU 144.A O no hydrogen 3.100 N/A SER 135.A N GLU 144.A O no hydrogen 3.473 N/A HIS 136.A ND1 ASN 137.A O no hydrogen 2.923 N/A ASN 137.A N ILE 142.A O no hydrogen 3.015 N/A ASN 137.A ND2 THR 141.A OG1 no hydrogen 3.209 N/A TYR 140.A N ASN 137.A O no hydrogen 3.160 N/A THR 141.A N ASN 137.A OD1 no hydrogen 3.010 N/A THR 141.A N ASP 139.A OD2 no hydrogen 3.144 N/A THR 141.A OG1 ASP 139.A OD2 no hydrogen 2.871 N/A ILE 142.A N ASN 137.A OD1 no hydrogen 3.127 N/A GLU 144.A N SER 135.A O no hydrogen 2.797 N/A TYR 146.A N ASP 132.A O no hydrogen 2.832 N/A ARG 148.A N LYS 130.A O no hydrogen 2.993 N/A GLU 150.A N ASN 128.A O no hydrogen 2.980 N/A GLY 151.A N LYS 6.A O no hydrogen 2.826 N/A ARG 152.A N ASN 126.A O no hydrogen 2.801 N/A HIS 153.A NE2 ASP 10.A OD2 no hydrogen 2.573 N/A SER 154.A OG ALA 124.A O no hydrogen 3.423 N/A