Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ee2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 112.A OD1 no hydrogen 3.050 N/A GLY 4.A N ASN 34.A OD1 no hydrogen 2.826 N/A LYS 5.A N LYS 110.A O no hydrogen 3.010 N/A LYS 5.A NZ ASP 117.A O no hydrogen 3.266 N/A LYS 5.A NZ ASP 117.A OD1 no hydrogen 2.589 N/A LYS 5.A NZ ASN 119.A O no hydrogen 2.666 N/A ILE 6.A N ALA 31.A O no hydrogen 3.032 N/A THR 7.A N GLU 108.A O no hydrogen 2.897 N/A THR 7.A OG1 THR 30.A OG1 no hydrogen 2.688 N/A TYR 8.A N ILE 29.A O no hydrogen 2.677 N/A GLN 9.A N VAL 105.A O no hydrogen 2.869 N/A VAL 10.A N SER 27.A O no hydrogen 2.888 N/A TRP 11.A N GLY 103.A O no hydrogen 2.864 N/A GLY 12.A N SER 23.A OG no hydrogen 2.890 N/A ILE 13.A N VAL 101.A O no hydrogen 2.861 N/A ARG 14.A N VAL 21.A O no hydrogen 2.964 N/A ARG 14.A NE LEU 98.A O no hydrogen 2.952 N/A ARG 14.A NH1 TYR 48.A O no hydrogen 2.872 N/A ARG 14.A NH1 PRO 50.A O no hydrogen 2.833 N/A ARG 14.A NH2 SER 70.A OG no hydrogen 3.008 N/A ARG 14.A NH2 LEU 98.A O no hydrogen 3.018 N/A ARG 16.A N GLN 19.A O no hydrogen 2.885 N/A ARG 16.A NH1 VAL 15.A O no hydrogen 2.826 N/A ARG 16.A NH1 SER 97.A O no hydrogen 2.686 N/A ARG 16.A NH2 SER 97.A O no hydrogen 3.116 N/A GLN 19.A N ARG 16.A O no hydrogen 3.035 N/A VAL 21.A N ARG 14.A O no hydrogen 2.893 N/A THR 22.A OG1 SER 23.A O no hydrogen 3.533 N/A SER 23.A N GLY 12.A O no hydrogen 2.858 N/A SER 24.A N LEU 43.A O no hydrogen 2.693 N/A ILE 29.A N TYR 8.A O no hydrogen 2.970 N/A THR 30.A N ALA 39.A O no hydrogen 2.882 N/A THR 30.A OG1 THR 7.A OG1 no hydrogen 2.688 N/A THR 30.A OG1 HIS 120.A ND1 no hydrogen 2.515 N/A ALA 31.A N ILE 6.A O no hydrogen 2.867 N/A ASN 32.A N THR 37.A O no hydrogen 2.780 N/A ASN 32.A ND2 SER 115.A O no hydrogen 2.871 N/A ASN 32.A ND2 ASP 117.A O no hydrogen 2.727 N/A PHE 33.A N GLY 4.A O no hydrogen 2.802 N/A ASN 34.A ND2 ASP 113.A O no hydrogen 2.805 N/A ASN 34.A ND2 SER 115.A O no hydrogen 2.998 N/A SER 35.A N ASN 32.A OD1 no hydrogen 2.979 N/A SER 35.A OG THR 37.A OG1 no hydrogen 2.808 N/A SER 35.A OG GLN 116.A O no hydrogen 2.632 N/A THR 37.A N ASN 32.A O no hydrogen 3.211 N/A THR 37.A OG1 SER 35.A OG no hydrogen 2.808 N/A LEU 38.A N ALA 57.A O no hydrogen 3.126 N/A ALA 39.A N THR 30.A O no hydrogen 3.037 N/A GLY 40.A N ILE 54.A O no hydrogen 2.866 N/A LYS 41.A N PHE 28.A O no hydrogen 3.098 N/A ILE 42.A N VAL 52.A O no hydrogen 2.785 N/A LEU 43.A N SER 27.A OG no hydrogen 2.865 N/A GLY 44.A N ASP 51.A OD1 no hydrogen 2.903 N/A ASN 45.A ND2 THR 22.A O no hydrogen 2.921 N/A ASN 45.A ND2 SER 24.A O no hydrogen 3.038 N/A ASP 47.A N ASN 45.A OD1 no hydrogen 3.005 N/A TYR 48.A N ASN 45.A OD1 no hydrogen 2.644 N/A TYR 48.A OH THR 100.A OG1 no hydrogen 2.824 N/A GLY 49.A N ASN 45.A O no hydrogen 2.841 N/A VAL 52.A N ILE 42.A O no hydrogen 2.740 N/A ASP 53.A N THR 69.A O no hydrogen 2.835 N/A ILE 54.A N GLY 40.A O no hydrogen 2.739 N/A ALA 57.A N LEU 38.A O no hydrogen 2.913 N/A THR 58.A N SER 65.A O no hydrogen 2.801 N/A ILE 59.A N ASN 36.A O no hydrogen 3.021 N/A THR 60.A N THR 63.A O no hydrogen 2.938 N/A THR 63.A N THR 60.A O no hydrogen 3.167 N/A THR 63.A OG1 THR 60.A O no hydrogen 2.678 N/A PHE 64.A N GLY 79.A O no hydrogen 2.927 N/A SER 65.A N THR 58.A O no hydrogen 2.966 N/A GLY 66.A N LEU 77.A O no hydrogen 3.108 N/A ALA 68.A N GLY 75.A O no hydrogen 2.935 N/A THR 69.A N ASP 53.A O no hydrogen 2.942 N/A SER 70.A N LYS 73.A O no hydrogen 2.811 N/A SER 70.A OG PRO 50.A O no hydrogen 3.418 N/A SER 70.A OG ASP 51.A O no hydrogen 2.812 N/A LYS 73.A N SER 70.A O no hydrogen 2.918 N/A GLY 75.A N ALA 68.A O no hydrogen 2.707 N/A LYS 76.A N THR 91.A O no hydrogen 2.876 N/A LYS 76.A NZ ASP 67.A OD1 no hydrogen 3.378 N/A LEU 77.A N GLY 66.A O no hydrogen 2.736 N/A GLU 78.A N LYS 89.A O no hydrogen 3.006 N/A GLY 79.A N PHE 64.A O no hydrogen 2.888 N/A LYS 80.A N GLY 87.A O no hydrogen 2.819 N/A PHE 81.A N PRO 62.A O no hydrogen 2.794 N/A PHE 82.A N SER 85.A O no hydrogen 3.056 N/A VAL 84.A N SER 106.A OG no hydrogen 2.889 N/A SER 85.A N PHE 82.A O no hydrogen 3.256 N/A ILE 86.A N GLY 104.A O no hydrogen 3.148 N/A GLY 87.A N LYS 80.A O no hydrogen 3.025 N/A GLY 88.A N PHE 102.A O no hydrogen 2.952 N/A LYS 89.A N GLU 78.A O no hydrogen 2.822 N/A LYS 89.A NZ GLU 78.A OE1 no hydrogen 3.022 N/A ILE 90.A N THR 100.A O no hydrogen 2.815 N/A THR 91.A N LYS 76.A O no hydrogen 3.127 N/A PHE 92.A N ASP 99.A OD1 no hydrogen 2.720 N/A ASP 95.A N PHE 92.A O no hydrogen 2.997 N/A ARG 96.A NE ASP 99.A OD2 no hydrogen 2.644 N/A ARG 96.A NH2 ASP 99.A OD2 no hydrogen 3.543 N/A SER 97.A N ASP 95.A OD1 no hydrogen 3.217 N/A SER 97.A OG ASP 95.A OD1 no hydrogen 2.700 N/A SER 97.A OG ASP 95.A OD2 no hydrogen 3.531 N/A LEU 98.A N ASP 95.A O no hydrogen 3.037 N/A ASP 99.A N ARG 96.A O no hydrogen 3.106 N/A THR 100.A N ILE 90.A O no hydrogen 2.940 N/A THR 100.A OG1 ILE 13.A O no hydrogen 2.776 N/A THR 100.A OG1 TYR 48.A OH no hydrogen 2.824 N/A THR 100.A OG1 VAL 101.A O no hydrogen 3.318 N/A VAL 101.A N ILE 13.A O no hydrogen 3.312 N/A PHE 102.A N GLY 88.A O no hydrogen 2.857 N/A GLY 103.A N TRP 11.A O no hydrogen 3.050 N/A GLY 104.A N ILE 86.A O no hydrogen 3.066 N/A VAL 105.A N GLN 9.A O no hydrogen 3.072 N/A SER 106.A N VAL 84.A O no hydrogen 2.679 N/A SER 106.A OG VAL 84.A O no hydrogen 3.401 N/A TYR 107.A N THR 7.A O no hydrogen 2.645 N/A GLU 108.A N THR 7.A O no hydrogen 3.121 N/A LYS 110.A N LYS 5.A O no hydrogen 2.816 N/A ASP 113.A N LYS 110.A O no hydrogen 2.888 N/A SER 115.A N ASP 113.A OD1 no hydrogen 2.832 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 2.300 N/A ASN 119.A N ASP 117.A OD1 no hydrogen 2.919 N/A HIS 120.A ND1 THR 30.A OG1 no hydrogen 2.515 N/A LEU 121.A N THR 7.A OG1 no hydrogen 2.825 N/A