Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fgd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 3.A OD2 no hydrogen 3.255 N/A LEU 2.A N ALA 71.A O no hydrogen 2.828 N/A GLN 4.A NE2 ASN 8.A OD1 no hydrogen 2.531 N/A VAL 7.A N ASP 3.A O no hydrogen 2.898 N/A ASN 8.A N GLN 4.A O no hydrogen 2.840 N/A ALA 9.A N CYS 5.A O no hydrogen 3.080 N/A CYS 10.A N ILE 6.A O no hydrogen 3.088 N/A CYS 10.A SG ILE 6.A O no hydrogen 3.209 N/A LYS 11.A N VAL 7.A O no hydrogen 3.029 N/A ASN 12.A N ASN 8.A O no hydrogen 3.003 N/A ASN 12.A ND2 GLU 38.A OE1 no hydrogen 2.951 N/A ASN 12.A ND2 GLU 38.A OE2 no hydrogen 2.885 N/A SER 13.A N ALA 9.A O no hydrogen 3.093 N/A SER 13.A N CYS 10.A O no hydrogen 3.180 N/A SER 13.A OG ALA 9.A O no hydrogen 2.549 N/A TRP 14.A N CYS 10.A O no hydrogen 3.098 N/A LYS 16.A N SER 13.A O no hydrogen 2.936 N/A SER 17.A OG THR 22.A O no hydrogen 3.348 N/A TYR 18.A N ASN 24.A OD1 no hydrogen 2.978 N/A THR 22.A N LEU 19.A O no hydrogen 3.111 N/A THR 22.A OG1 ALA 20.A O no hydrogen 3.265 N/A ASN 24.A N LYS 16.A O no hydrogen 2.727 N/A ASN 24.A ND2 SER 13.A O no hydrogen 3.158 N/A ASN 24.A ND2 SER 34.A OG no hydrogen 2.753 N/A ASP 26.A N PRO 23.A O no hydrogen 2.896 N/A ASN 27.A N ASN 24.A O no hydrogen 3.303 N/A CYS 28.A SG HIS 87.A ND1 no hydrogen 3.610 N/A SER 29.A OG ASN 27.A OD1 no hydrogen 2.898 N/A PHE 31.A N ASN 27.A O no hydrogen 2.930 N/A VAL 32.A N CYS 28.A O no hydrogen 3.311 N/A GLN 33.A N SER 29.A O no hydrogen 3.159 N/A GLN 33.A NE2 PRO 43.A O no hydrogen 2.645 N/A SER 34.A N GLY 30.A O no hydrogen 3.067 N/A VAL 35.A N PHE 31.A O no hydrogen 3.023 N/A ALA 36.A N VAL 32.A O no hydrogen 2.868 N/A ALA 37.A N GLN 33.A O no hydrogen 2.979 N/A GLU 38.A N SER 34.A O no hydrogen 3.147 N/A LEU 39.A N VAL 35.A O no hydrogen 3.168 N/A VAL 41.A N ALA 36.A O no hydrogen 2.931 N/A ASN 48.A ND2 GLY 82.A O no hydrogen 3.542 N/A ALA 49.A N ASN 46.A OD1 no hydrogen 3.044 N/A ASP 51.A N ASN 48.A O no hydrogen 3.038 N/A GLY 52.A N ALA 49.A O no hydrogen 3.228 N/A GLU 54.A N VAL 50.A O no hydrogen 2.920 N/A GLN 55.A N GLY 52.A O no hydrogen 3.091 N/A GLN 55.A NE2 ASP 51.A O no hydrogen 3.276 N/A SER 56.A N GLY 52.A O no hydrogen 3.141 N/A SER 56.A OG GLY 52.A O no hydrogen 2.983 N/A TRP 57.A N LEU 53.A O no hydrogen 2.973 N/A LYS 59.A NZ ASN 134.A OD1 no hydrogen 2.912 N/A LEU 60.A N TYR 135.A O no hydrogen 2.831 N/A ALA 61.A N GLU 65.A OE2 no hydrogen 3.320 N/A GLU 65.A N SER 62.A OG no hydrogen 3.213 N/A ALA 66.A N SER 62.A O no hydrogen 3.160 N/A ALA 67.A N GLY 63.A O no hydrogen 3.330 N/A GLN 68.A N ALA 64.A O no hydrogen 3.406 N/A LYS 69.A N GLU 65.A O no hydrogen 3.049 N/A ALA 70.A N ALA 66.A O no hydrogen 2.983 N/A ALA 71.A N ALA 67.A O no hydrogen 2.788 N/A GLN 72.A N GLN 68.A O no hydrogen 2.950 N/A GLY 73.A N ALA 70.A O no hydrogen 2.864 N/A PHE 74.A N LYS 69.A O no hydrogen 2.974 N/A ILE 77.A N TYR 136.A O no hydrogen 2.837 N/A ALA 78.A N ALA 89.A O no hydrogen 2.667 N/A GLY 79.A N ASN 134.A O no hydrogen 2.925 N/A LEU 80.A N HIS 87.A O no hydrogen 3.236 N/A LYS 81.A NZ ASP 51.A OD1 no hydrogen 3.044 N/A GLY 82.A N ASN 48.A OD1 no hydrogen 3.070 N/A HIS 87.A N LEU 80.A O no hydrogen 3.137 N/A ALA 89.A N ALA 78.A O no hydrogen 2.807 N/A VAL 90.A N TRP 104.A O no hydrogen 2.865 N/A VAL 91.A N VAL 76.A O no hydrogen 2.962 N/A SER 93.A N ASP 3.A OD1 no hydrogen 3.124 N/A SER 93.A OG ASP 3.A OD1 no hydrogen 2.715 N/A TYR 97.A N TYR 101.A O no hydrogen 3.076 N/A GLN 99.A N LEU 96.A O no hydrogen 3.118 N/A LYS 100.A N TYR 97.A O no hydrogen 2.961 N/A LYS 100.A NZ ASP 131.A OD1 no hydrogen 2.785 N/A TYR 101.A N TYR 97.A O no hydrogen 2.943 N/A TYR 101.A OH ASP 131.A OD1 no hydrogen 2.607 N/A CYS 103.A SG LYS 119.A O no hydrogen 3.670 N/A TRP 104.A N VAL 90.A O no hydrogen 2.775 N/A CYS 105.A N SER 115.A O no hydrogen 2.868 N/A CYS 105.A SG HIS 87.A NE2 no hydrogen 3.524 N/A CYS 105.A SG GLY 113.A O no hydrogen 3.189 N/A SER 107.A N LYS 25.A O no hydrogen 2.738 N/A ALA 109.A N SER 107.A OG no hydrogen 3.233 N/A GLY 110.A N SER 107.A O no hydrogen 3.326 N/A GLY 113.A N GLY 110.A O no hydrogen 3.010 N/A GLN 114.A N ALA 111.A O no hydrogen 3.301 N/A GLN 114.A NE2 SER 107.A O no hydrogen 3.268 N/A SER 115.A N CYS 105.A O no hydrogen 2.802 N/A SER 115.A OG CYS 103.A O no hydrogen 2.664 N/A SER 115.A OG LYS 119.A O no hydrogen 3.186 N/A GLY 117.A N SER 115.A OG no hydrogen 3.381 N/A LYS 119.A NZ ALA 111.A O no hydrogen 2.592 N/A LYS 119.A NZ VAL 112.A O no hydrogen 3.476 N/A LYS 119.A NZ GLN 114.A O no hydrogen 2.745 N/A SER 120.A N GLN 123.A OE1 no hydrogen 2.827 N/A SER 120.A OG GLN 123.A OE1 no hydrogen 3.333 N/A VAL 121.A N PRO 102.A O no hydrogen 3.023 N/A GLY 122.A N SER 120.A OG no hydrogen 2.801 N/A GLN 123.A N SER 120.A O no hydrogen 3.059 N/A VAL 124.A N VAL 121.A O no hydrogen 3.330 N/A TRP 125.A N VAL 121.A O no hydrogen 3.006 N/A ASP 129.A N ASN 126.A OD1 no hydrogen 3.390 N/A ARG 130.A N ASN 126.A O no hydrogen 2.958 N/A ARG 130.A NH1 GLY 122.A O no hydrogen 3.080 N/A ARG 132.A N ASP 129.A O no hydrogen 2.991 N/A ASN 134.A N GLY 79.A O no hydrogen 3.096 N/A ASN 134.A ND2 GLY 79.A O no hydrogen 3.349 N/A TYR 136.A N ILE 77.A O no hydrogen 2.862 N/A TYR 136.A OH GLU 54.A OE1 no hydrogen 3.023 N/A VAL 137.A N THR 58.A O no hydrogen 3.101 N/A TYR 138.A N LEU 75.A O no hydrogen 3.044 N/A SER 142.A N GLY 73.A O no hydrogen 2.795 N/A CYS 143.A N GLY 73.A O no hydrogen 3.342 N/A