Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gwm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASN 2.A OD1 no hydrogen 2.948 N/A THR 6.A N THR 134.A OG1 no hydrogen 2.900 N/A THR 8.A N HIS 132.A O no hydrogen 2.784 N/A ILE 10.A N LEU 130.A O no hydrogen 2.822 N/A PHE 11.A N LEU 130.A O no hydrogen 3.243 N/A LYS 12.A NZ ASN 145.A O no hydrogen 2.174 N/A LYS 12.A NZ ASN 145.A OD1 no hydrogen 2.921 N/A ALA 14.A N GLY 35.A O no hydrogen 2.726 N/A TYR 21.A N PRO 18.A O no hydrogen 3.114 N/A ASP 22.A N LYS 52.A O no hydrogen 2.947 N/A TRP 24.A N SER 50.A O no hydrogen 2.809 N/A GLY 25.A N ASN 23.A OD1 no hydrogen 2.796 N/A TRP 26.A N ALA 48.A O no hydrogen 2.966 N/A TRP 26.A NE1 TYR 46.A O no hydrogen 2.965 N/A CYS 28.A SG.A TRP 26.A O no hydrogen 3.480 N/A CYS 28.A SG.B TRP 26.A O no hydrogen 3.591 N/A CYS 28.A SG.B ALA 48.A O no hydrogen 3.240 N/A THR 29.A N.A ASN 40.A O no hydrogen 3.017 N/A THR 29.A N.B ASN 40.A O no hydrogen 3.084 N/A SER 31.A N ILE 38.A O no hydrogen 2.891 N/A TYR 33.A N ALA 36.A O no hydrogen 3.211 N/A ALA 36.A N TYR 33.A O no hydrogen 3.003 N/A MET 37.A N ILE 127.A O no hydrogen 2.941 N/A ILE 38.A N SER 31.A O no hydrogen 2.813 N/A ILE 39.A N ILE 125.A O no hydrogen 2.759 N/A ASN 40.A N THR 29.A O.A no hydrogen 2.920 N/A ASN 40.A N THR 29.A O.B no hydrogen 2.813 N/A ASN 40.A ND2.B THR 29.A O.A no hydrogen 2.772 N/A ASN 40.A ND2.B THR 29.A O.B no hydrogen 2.864 N/A GLN 42.A N GLY 27.A O no hydrogen 2.797 N/A GLY 44.A N GLY 120.A O no hydrogen 2.840 N/A LYS 45.A N GLN 42.A O no hydrogen 3.071 N/A ALA 48.A N TRP 26.A O no hydrogen 2.881 N/A VAL 49.A N PHE 115.A O no hydrogen 3.109 N/A SER 50.A N ASN 23.A OD1 no hydrogen 3.123 N/A SER 50.A OG ASP 114.A OD1 no hydrogen 2.620 N/A LEU 51.A N ILE 113.A O no hydrogen 2.846 N/A LYS 52.A N ASP 22.A O no hydrogen 2.833 N/A LYS 52.A NZ ARG 53.A O no hydrogen 2.915 N/A LYS 52.A NZ ASP 111.A OD1.A no hydrogen 3.092 N/A LYS 52.A NZ ASP 111.A OD2.B no hydrogen 3.008 N/A ARG 53.A N ASP 111.A O no hydrogen 2.865 N/A ARG 53.A NE SER 55.A O no hydrogen 2.870 N/A ASN 54.A N GLY 20.A O no hydrogen 2.860 N/A PHE 58.A N PHE 110.A O no hydrogen 2.831 N/A SER 62.A N SER 133.A O no hydrogen 2.885 N/A SER 62.A OG GLY 135.A O no hydrogen 2.847 N/A LEU 63.A N LEU 102.A O no hydrogen 2.876 N/A ARG 64.A N VAL 131.A O no hydrogen 2.877 N/A ARG 64.A NE ASP 142.A OD1.B no hydrogen 2.617 N/A ARG 64.A NE ASP 142.A OD2.A no hydrogen 2.993 N/A ARG 64.A NE ASP 142.A OD2.B no hydrogen 3.478 N/A ARG 64.A NH1 ASP 66.A OD1 no hydrogen 2.839 N/A ARG 64.A NH1 ASN 129.A O no hydrogen 3.052 N/A ARG 64.A NH2 ASP 142.A OD1.A no hydrogen 3.114 N/A ARG 64.A NH2 ASP 142.A OD2.B no hydrogen 2.871 N/A PHE 65.A N TYR 100.A O no hydrogen 3.030 N/A ASP 66.A N LYS 128.A O no hydrogen 2.884 N/A MET 67.A N VAL 98.A O no hydrogen 2.941 N/A LYS 68.A N TRP 126.A O no hydrogen 3.078 N/A ASN 69.A N SER 94.A O no hydrogen 2.998 N/A ASN 69.A ND2 GLY 71.A O no hydrogen 2.836 N/A ASN 69.A ND2 SER 92.A O no hydrogen 3.035 N/A GLU 70.A N ARG 124.A O no hydrogen 3.060 N/A VAL 73.A N ILE 91.A O no hydrogen 2.971 N/A LYS 74.A N GLN 116.A O no hydrogen 2.930 N/A ILE 75.A N GLU 89.A O no hydrogen 2.823 N/A LEU 76.A N ASP 114.A O no hydrogen 3.008 N/A VAL 77.A N PHE 86.A O no hydrogen 2.914 N/A GLU 78.A N ARG 112.A O no hydrogen 2.936 N/A ASN 79.A N GLU 84.A O no hydrogen 2.846 N/A ASN 79.A ND2 PRO 109.A O no hydrogen 2.813 N/A SER 80.A N ASP 111.A OD1.B no hydrogen 2.801 N/A SER 80.A N ASP 111.A OD2.A no hydrogen 2.940 N/A SER 80.A OG ASP 111.A OD1.A no hydrogen 2.584 N/A SER 80.A OG ASP 111.A OD1.B no hydrogen 3.284 N/A SER 80.A OG ASP 111.A OD2.A no hydrogen 3.270 N/A SER 80.A OG ASP 111.A OD2.B no hydrogen 2.642 N/A ALA 82.A N ASN 79.A OD1 no hydrogen 2.829 N/A ASP 83.A N SER 80.A O no hydrogen 3.359 N/A GLU 84.A N ASN 79.A O no hydrogen 3.133 N/A LYS 85.A NZ.B ASP 83.A O no hydrogen 3.222 N/A LYS 85.A NZ.B ASP 83.A OD1 no hydrogen 3.274 N/A LYS 85.A NZ.B ASP 83.A OD2 no hydrogen 3.395 N/A PHE 86.A N VAL 77.A O no hydrogen 2.857 N/A VAL 88.A N ILE 75.A O no hydrogen 2.777 N/A GLU 89.A N ILE 75.A O no hydrogen 3.425 N/A THR 90.A N GLU 89.A OE1.B no hydrogen 2.986 N/A THR 90.A OG1 GLU 87.A OE2 no hydrogen 2.752 N/A ILE 91.A N VAL 73.A O no hydrogen 2.820 N/A SER 94.A N ASN 69.A O no hydrogen 2.922 N/A SER 94.A OG GLU 96.A O no hydrogen 2.703 N/A GLU 96.A N SER 94.A OG no hydrogen 3.290 N/A VAL 98.A N MET 67.A O no hydrogen 2.980 N/A THR 99.A OG1 ASP 66.A OD1 no hydrogen 2.687 N/A TYR 100.A N PHE 65.A O no hydrogen 2.835 N/A LEU 102.A N LEU 63.A O no hydrogen 2.824 N/A VAL 104.A N GLY 61.A O no hydrogen 2.830 N/A PHE 110.A N PHE 58.A O no hydrogen 2.829 N/A ASP 111.A N GLU 78.A O no hydrogen 2.957 N/A ARG 112.A N GLU 78.A O no hydrogen 3.165 N/A ARG 112.A NE SER 50.A OG no hydrogen 2.907 N/A ARG 112.A NH2 SER 50.A OG no hydrogen 2.940 N/A ILE 113.A N LEU 51.A O no hydrogen 2.928 N/A ASP 114.A N LEU 76.A O no hydrogen 2.813 N/A PHE 115.A N VAL 49.A O no hydrogen 3.017 N/A GLN 116.A N LYS 74.A O no hydrogen 2.864 N/A GLN 116.A NE2 TYR 46.A O no hydrogen 2.858 N/A ASP 117.A N GLY 47.A O no hydrogen 2.804 N/A GLY 120.A N ASP 117.A O no hydrogen 3.051 N/A GLY 122.A N ASP 117.A OD2 no hydrogen 2.949 N/A ARG 124.A N GLU 70.A OE1 no hydrogen 3.001 N/A ARG 124.A NE GLU 70.A OE1 no hydrogen 3.486 N/A ARG 124.A NH2 GLU 70.A OE2 no hydrogen 2.747 N/A ILE 125.A N ILE 39.A O no hydrogen 3.056 N/A TRP 126.A N LYS 68.A O no hydrogen 2.888 N/A ILE 127.A N MET 37.A O no hydrogen 2.888 N/A LYS 128.A N ASP 66.A O no hydrogen 2.990 N/A LYS 128.A NZ.B GLY 34.A O no hydrogen 2.968 N/A ASN 129.A N LYS 12.A O no hydrogen 2.946 N/A ASN 129.A ND2 ASP 66.A OD2 no hydrogen 2.973 N/A LEU 130.A N PHE 11.A O no hydrogen 2.873 N/A VAL 131.A N ARG 64.A O no hydrogen 2.827 N/A HIS 132.A N THR 8.A O no hydrogen 2.880 N/A HIS 132.A NE2 GLY 60.A O no hydrogen 2.842 N/A SER 133.A N SER 62.A O no hydrogen 2.925 N/A THR 134.A N THR 6.A O no hydrogen 3.064 N/A GLY 135.A N SER 133.A OG no hydrogen 2.908 N/A ALA 137.A N ASP 103.A OD1 no hydrogen 2.828 N/A ASP 139.A N SER 136.A O no hydrogen 3.090 N/A ASP 139.A N SER 136.A OG no hydrogen 3.110 N/A PHE 140.A N ALA 137.A O no hydrogen 3.157 N/A VAL 141.A N TYR 7.A OH no hydrogen 2.913 N/A LEU 146.A N PRO 143.A O no hydrogen 2.994 N/A GLU 147.A N ILE 144.A O no hydrogen 3.095 N/A HIS 150.A ND1 GLU 147.A OE1 no hydrogen 2.833 N/A