Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fgs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 5.A OD2 no hydrogen 3.263 N/A HIS 8.A N ASP 5.A O no hydrogen 2.932 N/A HIS 8.A ND1 ASP 5.A OD1 no hydrogen 2.699 N/A THR 9.A OG1 ASP 5.A O no hydrogen 3.011 N/A ASN 26.A N ASN 56.A O no hydrogen 3.077 N/A LYS 28.A N SER 54.A O no hydrogen 3.062 N/A ASP 29.A N SER 54.A OG no hydrogen 2.787 N/A SER 31.A N THR 49.A O no hydrogen 2.778 N/A VAL 33.A N ASP 47.A O no hydrogen 2.785 N/A ASP 35.A N LYS 45.A O no hydrogen 2.763 N/A ASP 37.A N GLU 42.A O no hydrogen 2.924 N/A SER 40.A N ASP 37.A O no hydrogen 3.171 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 2.513 N/A ALA 41.A N ASP 37.A O no hydrogen 2.819 N/A LYS 44.A N ASP 35.A O no hydrogen 2.708 N/A LYS 45.A N ASP 35.A O no hydrogen 3.160 N/A ASP 47.A N VAL 33.A O no hydrogen 2.975 N/A VAL 48.A N PHE 82.A O no hydrogen 2.830 N/A THR 49.A N SER 31.A O no hydrogen 2.821 N/A ILE 50.A N MET 80.A O no hydrogen 2.700 N/A LYS 51.A N ASP 29.A O no hydrogen 2.893 N/A ILE 52.A N PRO 78.A O no hydrogen 2.991 N/A SER 54.A N LYS 51.A O no hydrogen 2.913 N/A SER 54.A OG ASP 29.A O no hydrogen 3.369 N/A SER 54.A OG LYS 51.A O no hydrogen 2.777 N/A VAL 55.A N ILE 52.A O no hydrogen 3.260 N/A ASN 56.A N ASN 26.A O no hydrogen 2.979 N/A ASN 56.A ND2 GLU 58.A OE2 no hydrogen 3.222 N/A THR 57.A N ASP 63.A OD1 no hydrogen 3.306 N/A THR 57.A N ASP 63.A OD2 no hydrogen 3.127 N/A THR 57.A OG1 ASP 63.A OD2 no hydrogen 2.312 N/A ARG 62.A N ASN 59.A OD1 no hydrogen 2.960 N/A ARG 62.A NH1 THR 57.A O no hydrogen 2.925 N/A ARG 62.A NH1 THR 57.A OG1 no hydrogen 2.909 N/A ASP 63.A N ASN 59.A O no hydrogen 3.280 N/A ASN 64.A N GLN 60.A O no hydrogen 3.158 N/A HIS 65.A N THR 61.A O no hydrogen 3.038 N/A LEU 66.A N ARG 62.A O no hydrogen 2.861 N/A GLN 67.A N ASN 64.A O no hydrogen 3.334 N/A GLN 67.A NE2 ILE 52.A O no hydrogen 3.367 N/A GLN 67.A NE2 ASP 63.A O no hydrogen 3.369 N/A GLN 68.A N HIS 65.A O no hydrogen 3.117 N/A GLN 68.A NE2 ASN 64.A O no hydrogen 2.840 N/A ASP 70.A N ASP 70.A OD1 no hydrogen 2.641 N/A PHE 71.A N GLN 68.A O no hydrogen 3.008 N/A PHE 72.A N LEU 66.A O no hydrogen 2.832 N/A LYS 73.A N GLN 68.A O no hydrogen 3.104 N/A ALA 74.A N GLN 67.A O no hydrogen 3.060 N/A TYR 77.A N LYS 73.A O no hydrogen 2.861 N/A MET 80.A N ILE 50.A O no hydrogen 2.893 N/A THR 81.A N THR 102.A O no hydrogen 3.194 N/A PHE 82.A N VAL 48.A O no hydrogen 2.847 N/A THR 83.A N THR 100.A O no hydrogen 2.940 N/A MET 84.A N LEU 46.A O no hydrogen 2.860 N/A LYS 85.A N THR 98.A O no hydrogen 2.748 N/A LYS 85.A NZ ASP 109.A OD1 no hydrogen 3.560 N/A LYS 85.A NZ ASP 109.A OD2 no hydrogen 2.775 N/A LYS 86.A N THR 98.A O no hydrogen 3.155 N/A GLU 88.A N LYS 96.A O no hydrogen 3.178 N/A LYS 89.A NZ SER 40.A O no hydrogen 2.902 N/A ILE 90.A N LYS 94.A O no hydrogen 2.983 N/A ASP 91.A N LYS 94.A O no hydrogen 3.073 N/A GLU 93.A N ASP 91.A OD1 no hydrogen 2.797 N/A LYS 94.A N ASP 91.A O no hydrogen 3.392 N/A LYS 94.A N ASP 91.A OD1 no hydrogen 2.913 N/A GLY 95.A N ALA 114.A O no hydrogen 2.955 N/A LYS 96.A N GLU 88.A O no hydrogen 2.967 N/A MET 97.A N LEU 112.A O no hydrogen 2.872 N/A THR 98.A N LYS 86.A O no hydrogen 2.895 N/A GLY 99.A N ILE 110.A O no hydrogen 3.090 N/A THR 100.A N THR 83.A O no hydrogen 2.797 N/A THR 100.A OG1 ASP 109.A OD1 no hydrogen 2.513 N/A LEU 101.A N LYS 108.A O no hydrogen 2.823 N/A THR 102.A N THR 81.A O no hydrogen 2.845 N/A THR 102.A OG1 THR 81.A OG1 no hydrogen 3.419 N/A THR 102.A OG1 SER 107.A OG no hydrogen 2.471 N/A ILE 103.A N VAL 106.A O no hydrogen 2.977 N/A VAL 106.A N ILE 103.A O no hydrogen 2.823 N/A SER 107.A OG THR 102.A OG1 no hydrogen 2.471 N/A LYS 108.A N LEU 101.A O no hydrogen 2.903 N/A ILE 110.A N GLY 99.A O no hydrogen 2.786 N/A LEU 112.A N MET 97.A O no hydrogen 2.744 N/A ASP 113.A N ASN 134.A O no hydrogen 2.684 N/A ALA 114.A N GLY 95.A O no hydrogen 2.761 N/A GLU 115.A N SER 132.A O no hydrogen 2.948 N/A ILE 116.A N GLU 93.A O no hydrogen 2.782 N/A GLY 117.A N GLY 130.A O no hydrogen 2.632 N/A GLY 118.A N GLY 130.A O no hydrogen 2.981 N/A ALA 120.A N LYS 128.A O no hydrogen 2.989 N/A GLY 122.A N LYS 126.A O no hydrogen 2.843 N/A GLY 125.A N GLY 122.A O no hydrogen 3.205 N/A GLU 127.A N GLU 167.A OE2 no hydrogen 2.892 N/A LYS 128.A N ALA 120.A O no hydrogen 2.847 N/A ILE 129.A N ALA 165.A O no hydrogen 3.036 N/A GLY 130.A N GLY 118.A O no hydrogen 2.726 N/A PHE 131.A N VAL 163.A O no hydrogen 2.965 N/A SER 132.A N GLU 115.A O no hydrogen 2.917 N/A SER 132.A OG ASN 134.A OD1 no hydrogen 3.238 N/A LEU 133.A N ILE 161.A O no hydrogen 2.755 N/A ASN 134.A N ASP 113.A O no hydrogen 2.965 N/A ASN 134.A ND2 ASN 160.A OD1 no hydrogen 3.016 N/A GLY 135.A N LEU 159.A O no hydrogen 3.045 N/A ILE 137.A N ILE 157.A O no hydrogen 3.007 N/A ARG 139.A N ASP 155.A O no hydrogen 2.789 N/A ARG 139.A NE PHE 144.A O no hydrogen 3.450 N/A ARG 139.A NH1 SER 154.A O no hydrogen 3.382 N/A ARG 139.A NH2 ALA 145.A O no hydrogen 2.913 N/A ARG 139.A NH2 THR 148.A O no hydrogen 2.870 N/A SER 140.A N ASP 155.A OD2 no hydrogen 2.797 N/A SER 140.A OG ASP 155.A OD1 no hydrogen 2.619 N/A SER 140.A OG ASP 155.A OD2 no hydrogen 2.978 N/A PHE 142.A N ARG 139.A O no hydrogen 3.038 N/A LYS 143.A N SER 140.A O no hydrogen 2.824 N/A PHE 144.A N ARG 139.A O no hydrogen 2.839 N/A THR 146.A OG1 LYS 143.A O no hydrogen 3.408 N/A THR 148.A N ALA 145.A O no hydrogen 3.050 N/A ILE 151.A N SER 149.A OG no hydrogen 3.331 N/A LEU 153.A N SER 149.A O no hydrogen 3.303 N/A SER 154.A OG ASP 156.A O no hydrogen 3.425 N/A ASP 156.A N SER 154.A OG no hydrogen 2.802 N/A ILE 157.A N ILE 137.A O no hydrogen 2.843 N/A LEU 159.A N GLY 135.A O no hydrogen 2.656 N/A ASN 160.A ND2 GLU 162.A OE2 no hydrogen 3.405 N/A ILE 161.A N LEU 133.A O no hydrogen 2.687 N/A VAL 163.A N PHE 131.A O no hydrogen 2.829 N/A ALA 165.A N ILE 129.A O no hydrogen 2.974 N/A GLU 167.A N GLU 127.A O no hydrogen 2.915 N/A