Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1i3g_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.894 N/A GLN 5.A N LYS 23.A O no hydrogen 2.919 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.782 N/A GLU 10.A N LEU 107.A O no hydrogen 2.858 N/A VAL 12.A N THR 109.A O no hydrogen 2.835 N/A GLY 15.A N LEU 86.A O no hydrogen 2.661 N/A ALA 16.A N ARG 13.A O no hydrogen 3.115 N/A VAL 18.A N LEU 83.A O no hydrogen 2.933 N/A LEU 20.A N MET 81.A O no hydrogen 2.851 N/A LYS 23.A N GLN 5.A O no hydrogen 2.749 N/A LYS 23.A NZ SER 76.A O no hydrogen 2.929 N/A ALA 24.A N SER 77.A O no hydrogen 3.051 N/A SER 25.A N GLN 3.A O no hydrogen 2.879 N/A SER 31.A N THR 28.A O no hydrogen 3.174 N/A ILE 34.A N ILE 51.A O no hydrogen 2.885 N/A ASN 35.A N ALA 97.A O no hydrogen 2.791 N/A TRP 36.A N GLY 49.A O no hydrogen 3.010 N/A VAL 37.A N PHE 95.A O no hydrogen 2.682 N/A LYS 38.A N GLU 46.A O no hydrogen 2.783 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.995 N/A GLN 39.A N VAL 93.A O no hydrogen 2.745 N/A ARG 40.A NH1 SER 88.A O no hydrogen 3.258 N/A GLU 46.A N LYS 38.A O no hydrogen 2.945 N/A ILE 48.A N TRP 36.A O no hydrogen 2.956 N/A ASN 50.A N ASN 59.A O no hydrogen 2.772 N/A ILE 51.A N ILE 34.A O no hydrogen 2.860 N/A TYR 52.A N TYR 57.A O no hydrogen 2.946 N/A SER 54.A OG THR 30.A O no hydrogen 2.684 N/A ASP 55.A N TYR 52.A O no hydrogen 3.233 N/A SER 56.A N TYR 52.A O no hydrogen 2.735 N/A TYR 57.A N ASP 55.A OD1 no hydrogen 3.263 N/A ASN 59.A N ASN 50.A O no hydrogen 3.171 N/A ASN 61.A N ILE 48.A O no hydrogen 2.791 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 3.275 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 2.462 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 3.458 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 2.797 N/A PHE 64.A N ASN 61.A O no hydrogen 2.861 N/A LYS 67.A NZ SER 84.A O no hydrogen 2.875 N/A LYS 67.A NZ SER 85.A O no hydrogen 3.492 N/A LYS 67.A NZ ASP 90.A OD1 no hydrogen 3.241 N/A ALA 68.A N PHE 64.A O no hydrogen 2.910 N/A THR 69.A N GLN 82.A O no hydrogen 3.000 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.636 N/A THR 71.A N TYR 80.A O no hydrogen 3.256 N/A ASP 73.A N THR 78.A O no hydrogen 2.844 N/A LYS 74.A NZ SER 54.A O no hydrogen 3.282 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 2.814 N/A SER 76.A N ASP 73.A O no hydrogen 2.828 N/A SER 76.A N ASP 73.A OD2 no hydrogen 3.107 N/A SER 76.A OG ASP 73.A O no hydrogen 3.220 N/A SER 76.A OG THR 78.A OG1 no hydrogen 3.357 N/A SER 77.A N LYS 74.A O no hydrogen 3.413 N/A THR 78.A N ASP 73.A O no hydrogen 3.460 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.270 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.357 N/A ALA 79.A N CYS 22.A O no hydrogen 2.903 N/A TYR 80.A N THR 71.A O no hydrogen 2.947 N/A MET 81.A N LEU 20.A O no hydrogen 3.030 N/A GLN 82.A N THR 69.A O no hydrogen 3.038 N/A LEU 83.A N VAL 18.A O no hydrogen 3.081 N/A SER 84.A N LYS 67.A O no hydrogen 3.349 N/A LEU 86.A N ALA 16.A O no hydrogen 3.123 N/A THR 87.A N ASP 90.A OD1 no hydrogen 3.011 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.285 N/A ASP 90.A N THR 87.A O no hydrogen 2.941 N/A SER 91.A N SER 88.A O no hydrogen 3.016 N/A SER 91.A OG SER 88.A O no hydrogen 3.385 N/A ALA 92.A N VAL 108.A O no hydrogen 3.143 N/A VAL 93.A N GLN 39.A O no hydrogen 2.749 N/A TYR 94.A N THR 106.A O no hydrogen 3.006 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.677 N/A PHE 95.A N VAL 37.A O no hydrogen 2.847 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.198 N/A ALA 97.A N ASN 35.A O no hydrogen 2.788 N/A ARG 98.A N TYR 101.A O no hydrogen 2.906 N/A ARG 98.A NH1 TRP 99.A O no hydrogen 2.939 N/A TYR 101.A N ARG 98.A O no hydrogen 3.127 N/A GLY 103.A N CYS 96.A O no hydrogen 2.905 N/A GLY 105.A N GLN 6.A OE1 no hydrogen 3.141 N/A THR 106.A N TYR 94.A O no hydrogen 3.051 N/A THR 106.A OG1 PRO 7.A O no hydrogen 2.579 N/A LEU 107.A N GLY 8.A O no hydrogen 2.986 N/A VAL 108.A N ALA 92.A O no hydrogen 2.924 N/A THR 109.A N GLU 10.A O no hydrogen 2.860 N/A VAL 110.A N SER 91.A OG no hydrogen 3.003 N/A SER 111.A N VAL 12.A O no hydrogen 2.864 N/A