Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ci5_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A NE2 ASP 27.A OD1 no hydrogen 2.774 N/A GLU 8.A N HIS 6.A ND1 no hydrogen 3.082 N/A LEU 10.A N HIS 6.A O no hydrogen 3.199 N/A LYS 11.A N GLU 8.A O no hydrogen 3.188 N/A LYS 11.A NZ GLU 8.A OE2 no hydrogen 2.675 N/A ALA 12.A N PHE 9.A O no hydrogen 3.009 N/A GLY 13.A N GLN 19.A OE1 no hydrogen 2.856 N/A GLY 17.A N THR 50.A O no hydrogen 2.852 N/A GLN 19.A N LEU 48.A O no hydrogen 2.974 N/A GLN 19.A NE2 LYS 11.A O no hydrogen 3.039 N/A ILE 20.A N TYR 36.A OH no hydrogen 3.184 N/A TRP 21.A N VAL 46.A O no hydrogen 2.835 N/A TRP 21.A NE1 GLU 8.A OE1 no hydrogen 2.761 N/A ARG 22.A N VAL 29.A O no hydrogen 2.728 N/A ARG 22.A NE GLU 24.A OE1 no hydrogen 2.813 N/A ARG 22.A NH1 ASP 43.A OD1 no hydrogen 2.828 N/A ARG 22.A NH2 GLU 24.A OE1 no hydrogen 2.948 N/A VAL 23.A N ALA 44.A O no hydrogen 2.885 N/A GLU 24.A N ASP 27.A O no hydrogen 2.946 N/A LYS 25.A NZ ALA 123.A O no hydrogen 3.485 N/A LYS 25.A NZ SER 124.A O no hydrogen 3.180 N/A ASP 27.A N GLU 24.A O no hydrogen 3.017 N/A VAL 29.A N ARG 22.A O no hydrogen 2.937 N/A VAL 31.A N ILE 20.A O no hydrogen 2.982 N/A LEU 35.A N PRO 32.A O no hydrogen 2.847 N/A TYR 36.A N THR 33.A O no hydrogen 3.267 N/A ASP 38.A N LEU 35.A O no hydrogen 3.185 N/A PHE 39.A N LYS 116.A O no hydrogen 2.862 N/A PHE 40.A N TYR 45.A OH no hydrogen 3.015 N/A THR 41.A N LYS 118.A O no hydrogen 2.841 N/A THR 41.A OG1 GLU 69.A OE2 no hydrogen 2.524 N/A THR 41.A OG1 LYS 118.A O no hydrogen 3.500 N/A GLY 42.A N GLY 120.A O no hydrogen 2.856 N/A ASP 43.A N PHE 40.A O no hydrogen 3.082 N/A TYR 45.A N TRP 65.A O no hydrogen 2.879 N/A VAL 46.A N TRP 21.A O no hydrogen 2.843 N/A ILE 47.A N HIS 63.A O no hydrogen 2.723 N/A LEU 48.A N GLN 19.A O no hydrogen 2.819 N/A LYS 49.A N ASP 61.A O no hydrogen 2.931 N/A THR 50.A N GLY 17.A O no hydrogen 2.796 N/A VAL 51.A N GLN 59.A O no hydrogen 2.839 N/A LEU 53.A N ASN 57.A O no hydrogen 2.871 N/A GLY 56.A N LEU 53.A O no hydrogen 2.983 N/A ASN 57.A N ASN 55.A OD1 no hydrogen 2.957 N/A LEU 58.A N ASN 57.A OD1 no hydrogen 2.733 N/A GLN 59.A N VAL 51.A O no hydrogen 2.733 N/A TYR 60.A OH GLY 13.A O no hydrogen 2.576 N/A ASP 61.A N LYS 49.A O no hydrogen 3.047 N/A LEU 62.A N VAL 94.A O no hydrogen 2.852 N/A HIS 63.A N ILE 47.A O no hydrogen 2.795 N/A HIS 63.A ND1 GLU 98.A OE2 no hydrogen 2.805 N/A HIS 63.A NE2 TYR 110.A OH no hydrogen 2.780 N/A TYR 64.A N HIS 96.A O no hydrogen 3.013 N/A TRP 65.A N TYR 45.A O no hydrogen 2.867 N/A TRP 65.A NE1 GLU 103.A OE2 no hydrogen 2.830 N/A LEU 66.A N GLU 98.A O no hydrogen 2.816 N/A GLY 67.A N ASP 43.A O no hydrogen 2.948 N/A ASN 68.A N GLN 100.A OE1 no hydrogen 2.777 N/A ASN 68.A ND2 GLU 69.A OE1 no hydrogen 2.916 N/A GLU 69.A N THR 41.A O no hydrogen 2.863 N/A CYS 70.A N GLY 67.A O no hydrogen 3.086 N/A CYS 70.A SG GLY 67.A O no hydrogen 3.326 N/A SER 71.A N GLU 74.A OE1 no hydrogen 2.884 N/A SER 71.A OG ASP 73.A OD1 no hydrogen 2.466 N/A SER 71.A OG GLU 74.A OE1 no hydrogen 3.050 N/A GLU 74.A N SER 71.A O no hydrogen 2.976 N/A SER 75.A N SER 71.A O no hydrogen 3.042 N/A SER 75.A OG SER 71.A O no hydrogen 3.315 N/A SER 75.A OG GLN 72.A O no hydrogen 3.443 N/A GLY 76.A N GLN 72.A O no hydrogen 2.888 N/A ALA 77.A N ASP 73.A O no hydrogen 2.971 N/A ALA 78.A N GLU 74.A O no hydrogen 2.892 N/A ALA 79.A N SER 75.A O no hydrogen 3.089 N/A ILE 80.A N GLY 76.A O no hydrogen 3.031 N/A PHE 81.A N ALA 77.A O no hydrogen 2.785 N/A THR 82.A N ALA 78.A O no hydrogen 3.084 N/A THR 82.A OG1 ALA 78.A O no hydrogen 2.829 N/A VAL 83.A N ALA 79.A O no hydrogen 3.110 N/A GLN 84.A N ILE 80.A O no hydrogen 2.933 N/A LEU 85.A N PHE 81.A O no hydrogen 2.791 N/A ASP 86.A N THR 82.A O no hydrogen 2.985 N/A ASP 87.A N VAL 83.A O no hydrogen 2.944 N/A TYR 88.A N GLN 84.A O no hydrogen 2.858 N/A LEU 89.A N LEU 85.A O no hydrogen 2.877 N/A ASN 90.A N ASP 87.A O no hydrogen 3.000 N/A GLY 91.A N ASP 86.A O no hydrogen 2.842 N/A ARG 92.A N LEU 89.A O no hydrogen 3.075 N/A ARG 92.A NE.A LEU 58.A O no hydrogen 3.257 N/A ARG 92.A NH1.A LEU 58.A O no hydrogen 2.781 N/A ALA 93.A N ASP 86.A OD1 no hydrogen 2.970 N/A VAL 94.A N TYR 60.A O no hydrogen 3.163 N/A GLN 95.A NE2 ASP 86.A OD2 no hydrogen 2.883 N/A HIS 96.A N LEU 62.A O no hydrogen 2.777 N/A HIS 96.A NE2 ASP 61.A OD1 no hydrogen 2.786 N/A GLU 98.A N TYR 64.A O no hydrogen 2.814 N/A GLN 100.A N LEU 66.A O no hydrogen 3.103 N/A GLY 101.A N TYR 117.A OH no hydrogen 3.044 N/A PHE 102.A N VAL 99.A O no hydrogen 2.780 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.747 N/A SER 104.A N GLU 98.A OE1 no hydrogen 2.809 N/A SER 104.A OG GLU 98.A OE1 no hydrogen 3.455 N/A SER 104.A OG GLU 98.A OE2 no hydrogen 2.798 N/A PHE 107.A N SER 104.A OG no hydrogen 3.085 N/A LEU 108.A N SER 104.A O no hydrogen 3.026 N/A GLY 109.A N ALA 105.A O no hydrogen 2.865 N/A TYR 110.A N PHE 107.A O no hydrogen 3.033 N/A TYR 110.A OH HIS 63.A NE2 no hydrogen 2.780 N/A PHE 111.A N LEU 108.A O no hydrogen 3.218 N/A GLY 114.A N PHE 111.A O no hydrogen 2.926 N/A LYS 116.A N GLY 37.A O no hydrogen 2.752 N/A LYS 116.A NZ SER 113.A O no hydrogen 3.292 N/A LYS 116.A NZ GLY 114.A O no hydrogen 2.854 N/A TYR 117.A OH GLU 103.A OE2 no hydrogen 2.534 N/A LYS 118.A N PHE 39.A O no hydrogen 2.934 N/A LYS 119.A NZ GLU 69.A OE1 no hydrogen 3.130 N/A LYS 119.A NZ GLU 69.A OE2 no hydrogen 3.349 N/A VAL 122.A N ASP 43.A OD1 no hydrogen 3.110 N/A VAL 122.A N ASP 43.A OD2 no hydrogen 2.984 N/A SER 124.A OG SER 71.A OG no hydrogen 3.294 N/A SER 124.A OG ASP 73.A OD1 no hydrogen 2.446 N/A GLY 125.A N ASP 73.A OD2 no hydrogen 2.699 N/A PHE 126.A N SER 124.A OG no hydrogen 3.214 N/A