Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gaw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 19.A OG1 no hydrogen 2.737 N/A ILE 2.A N THR 18.A O no hydrogen 2.856 N/A MET 4.A N ALA 16.A O no hydrogen 2.833 N/A ALA 6.A N SER 14.A O no hydrogen 2.905 N/A ASP 8.A N ASN 12.A O no hydrogen 2.936 N/A GLN 10.A N ASP 8.A OD1 no hydrogen 3.043 N/A GLY 11.A N ASP 8.A O no hydrogen 2.879 N/A ASN 12.A N ASP 8.A OD1 no hydrogen 2.938 N/A LEU 13.A N ASN 44.A OD1 no hydrogen 2.815 N/A SER 14.A N ALA 6.A O no hydrogen 3.074 N/A SER 14.A OG LEU 13.A O no hydrogen 2.811 N/A ALA 16.A N MET 4.A O no hydrogen 2.790 N/A THR 18.A N ILE 2.A O no hydrogen 2.894 N/A THR 19.A OG1 THR 1.A OG1 no hydrogen 2.737 N/A GLY 21.A N THR 19.A OG1 no hydrogen 2.858 N/A LYS 25.A N MET 22.A O no hydrogen 3.220 N/A LYS 25.A NZ SER 20.A O no hydrogen 2.676 N/A ARG 29.A N MET 26.A O no hydrogen 3.141 N/A ARG 29.A NE GLU 56.A OE2 no hydrogen 2.887 N/A ARG 29.A NH2 GLU 56.A OE1 no hydrogen 2.900 N/A ARG 29.A NH2 GLU 56.A OE2 no hydrogen 3.165 N/A ILE 35.A N ASP 32.A O no hydrogen 3.056 N/A ALA 38.A N ILE 35.A O no hydrogen 3.268 N/A GLY 39.A N ILE 35.A O no hydrogen 2.943 N/A PHE 41.A N ALA 49.A O no hydrogen 3.193 N/A ASP 43.A N GLY 47.A O no hydrogen 2.851 N/A ASN 44.A ND2 ASN 12.A OD1 no hydrogen 2.880 N/A GLU 45.A N ASP 43.A OD1 no hydrogen 2.924 N/A ILE 46.A N ASP 43.A O no hydrogen 2.952 N/A GLY 47.A N ASP 43.A O no hydrogen 2.810 N/A ALA 48.A N LEU 109.A O no hydrogen 2.852 N/A ALA 49.A N PHE 41.A O no hydrogen 3.069 N/A THR 50.A N ILE 107.A O no hydrogen 3.121 N/A ALA 51.A N GLY 39.A O no hydrogen 2.956 N/A THR 52.A N GLY 105.A O no hydrogen 2.793 N/A HIS 54.A N GLN 103.A O no hydrogen 2.772 N/A HIS 54.A ND1 GLN 103.A O no hydrogen 3.273 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.828 N/A GLU 57.A N HIS 54.A O no hydrogen 3.086 N/A VAL 58.A N HIS 54.A O no hydrogen 3.144 N/A ILE 59.A N GLY 55.A O no hydrogen 2.958 N/A ARG 60.A N GLU 56.A O no hydrogen 2.975 N/A ARG 60.A NH1 GLU 57.A OE1 no hydrogen 2.971 N/A THR 61.A N GLU 57.A O no hydrogen 3.171 N/A THR 61.A OG1 GLU 57.A O no hydrogen 2.786 N/A THR 61.A OG1 VAL 58.A O no hydrogen 3.486 N/A VAL 62.A N VAL 58.A O no hydrogen 2.950 N/A VAL 62.A N ILE 59.A O no hydrogen 3.163 N/A HIS 65.A N GLY 37.A O no hydrogen 2.925 N/A LEU 66.A N VAL 62.A O no hydrogen 3.050 N/A VAL 67.A N GLY 63.A O no hydrogen 2.873 N/A VAL 68.A N THR 64.A O no hydrogen 3.190 N/A GLU 69.A N HIS 65.A O no hydrogen 3.021 N/A LEU 70.A N LEU 66.A O no hydrogen 2.905 N/A MET 71.A N VAL 67.A O no hydrogen 2.974 N/A ASN 72.A N VAL 68.A O no hydrogen 2.882 N/A ASN 72.A ND2 GLU 69.A OE1 no hydrogen 3.056 N/A ASN 72.A ND2 GLU 69.A OE2 no hydrogen 2.892 N/A GLN 73.A N GLU 69.A O no hydrogen 2.739 N/A GLY 74.A N MET 71.A O no hydrogen 2.941 N/A ARG 75.A N LEU 70.A O no hydrogen 2.918 N/A GLN 78.A NE2 ALA 117.A O no hydrogen 2.712 N/A GLN 79.A N THR 76.A OG1 no hydrogen 3.222 N/A ALA 80.A N THR 76.A O no hydrogen 2.877 N/A CYS 81.A N PRO 77.A O no hydrogen 3.032 N/A CYS 81.A SG PRO 77.A O no hydrogen 3.186 N/A CYS 81.A SG PHE 106.A O no hydrogen 3.826 N/A LYS 82.A N GLN 78.A O no hydrogen 3.067 N/A LYS 82.A NZ TYR 118.A OH no hydrogen 3.035 N/A GLU 83.A N GLN 79.A O no hydrogen 2.887 N/A ALA 84.A N ALA 80.A O no hydrogen 2.934 N/A VAL 85.A N CYS 81.A O no hydrogen 3.019 N/A GLU 86.A N LYS 82.A O no hydrogen 2.856 N/A ARG 87.A N GLU 83.A O no hydrogen 3.060 N/A ARG 87.A N ALA 84.A O no hydrogen 3.123 N/A ILE 88.A N ALA 84.A O no hydrogen 3.068 N/A VAL 89.A N VAL 85.A O no hydrogen 2.865 N/A LYS 90.A N GLU 86.A O no hydrogen 3.352 N/A LYS 90.A NZ GLU 86.A O no hydrogen 2.630 N/A ILE 91.A N ARG 87.A O no hydrogen 2.990 N/A VAL 92.A N ILE 88.A O no hydrogen 2.857 N/A ASN 93.A N VAL 89.A O no hydrogen 2.977 N/A ARG 94.A N LYS 90.A O no hydrogen 2.914 N/A ARG 95.A N ILE 91.A O no hydrogen 2.914 N/A GLY 96.A N ASN 93.A O no hydrogen 2.913 N/A LYS 97.A N VAL 92.A O no hydrogen 3.059 N/A LYS 97.A NZ ARG 95.A O no hydrogen 2.605 N/A LYS 100.A N ASN 98.A OD1 no hydrogen 3.069 N/A ASP 101.A N ASN 98.A O no hydrogen 2.959 N/A ILE 102.A N LEU 99.A O no hydrogen 2.902 N/A GLN 103.A N HIS 54.A ND1 no hydrogen 3.035 N/A GLN 103.A NE2 GLN 121.A O no hydrogen 2.898 N/A VAL 104.A N GLN 103.A OE1 no hydrogen 3.148 N/A GLY 105.A N THR 52.A O no hydrogen 2.846 N/A PHE 106.A N TYR 118.A O no hydrogen 2.933 N/A ILE 107.A N THR 50.A O no hydrogen 3.098 N/A ALA 108.A N GLY 116.A O no hydrogen 2.857 N/A LEU 109.A N ALA 48.A O no hydrogen 2.887 N/A ASN 110.A N GLU 114.A O no hydrogen 2.963 N/A ASN 110.A ND2 GLU 114.A OE1 no hydrogen 2.810 N/A LYS 111.A N ILE 46.A O no hydrogen 3.302 N/A LYS 111.A NZ GLY 11.A O no hydrogen 3.146 N/A LYS 111.A NZ ASN 44.A O no hydrogen 2.627 N/A LYS 112.A N ASN 110.A OD1 no hydrogen 2.900 N/A LYS 112.A NZ GLU 114.A OE1 no hydrogen 2.795 N/A LYS 112.A NZ GLU 114.A OE2 no hydrogen 2.727 N/A GLY 113.A N ASN 110.A O no hydrogen 3.100 N/A GLU 114.A N ASN 110.A OD1 no hydrogen 3.030 N/A TYR 115.A OH GLU 137.A OE1 no hydrogen 3.252 N/A TYR 115.A OH GLU 137.A OE2 no hydrogen 2.808 N/A GLY 116.A N ALA 108.A O no hydrogen 3.023 N/A ALA 117.A N GLN 78.A OE1 no hydrogen 2.884 N/A TYR 118.A N PHE 106.A O no hydrogen 3.104 N/A ILE 120.A N VAL 104.A O no hydrogen 2.887 N/A GLN 121.A N GLN 103.A OE1 no hydrogen 2.881 N/A GLN 121.A NE2 LYS 100.A O no hydrogen 2.918 N/A GLN 121.A NE2 ILE 102.A O no hydrogen 2.856 N/A GLY 123.A N ASP 122.A OD1 no hydrogen 2.916 N/A ASN 125.A ND2 PHE 124.A O no hydrogen 2.926 N/A PHE 126.A N GLU 137.A O no hydrogen 3.041 N/A VAL 128.A N ARG 135.A O no hydrogen 2.830 N/A HIS 129.A ND1 ASP 130.A O no hydrogen 2.864 N/A ASP 130.A N GLY 133.A O no hydrogen 3.364 N/A LYS 132.A N ASP 130.A OD1 no hydrogen 2.776 N/A GLY 133.A N ASP 130.A O no hydrogen 3.126 N/A ARG 135.A N VAL 128.A O no hydrogen 2.850 N/A ARG 135.A NE GLU 137.A OE2 no hydrogen 2.884 N/A ARG 135.A NH1 ASP 130.A OD1 no hydrogen 2.741 N/A ARG 135.A NH2 TYR 115.A OH no hydrogen 2.960 N/A ARG 135.A NH2 ASP 130.A OD2 no hydrogen 2.805 N/A GLU 137.A N PHE 126.A O no hydrogen 2.826 N/A