Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2c_LV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.510 N/A THR 3.A N VAL 107.A O no hydrogen 2.866 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 2.599 N/A ALA 5.A N VAL 105.A O no hydrogen 2.895 N/A HIS 7.A N ILE 103.A O no hydrogen 2.869 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 2.961 N/A ALA 10.A N SER 101.A O no hydrogen 2.526 N/A ARG 11.A NH1 ARG 99.A O no hydrogen 2.882 N/A SER 12.A N ALA 10.A O no hydrogen 2.832 N/A VAL 17.A N SER 13.A O no hydrogen 2.965 N/A ARG 18.A N ALA 14.A O no hydrogen 2.855 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.033 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.003 N/A LEU 19.A N GLN 15.A O no hydrogen 3.003 N/A ALA 21.A N VAL 17.A O no hydrogen 2.887 N/A ASP 22.A N ARG 18.A O no hydrogen 2.941 N/A LEU 23.A N VAL 20.A O no hydrogen 2.899 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.143 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 3.016 N/A GLY 26.A N VAL 71.A O no hydrogen 2.801 N/A LYS 27.A N ILE 24.A O no hydrogen 2.970 N/A LYS 28.A NZ GLN 31.A OE1 no hydrogen 2.693 N/A VAL 29.A N LEU 69.A O no hydrogen 3.081 N/A ALA 32.A N LYS 28.A O no hydrogen 2.942 N/A LEU 33.A N VAL 29.A O no hydrogen 2.927 N/A ILE 35.A N GLN 31.A O no hydrogen 2.914 N/A LEU 36.A N ALA 32.A O no hydrogen 2.968 N/A THR 37.A N LEU 33.A O no hydrogen 2.851 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.662 N/A TYR 38.A N ASP 34.A O no hydrogen 2.968 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.782 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.420 N/A LEU 46.A N LYS 42.A O no hydrogen 3.029 N/A VAL 47.A N ALA 43.A O no hydrogen 2.885 N/A LYS 48.A N ALA 44.A O no hydrogen 2.869 N/A LYS 49.A N VAL 45.A O no hydrogen 2.958 N/A VAL 50.A N LEU 46.A O no hydrogen 3.007 N/A LEU 51.A N VAL 47.A O no hydrogen 2.832 N/A GLU 52.A N LYS 48.A O no hydrogen 2.913 N/A SER 53.A N LYS 49.A O no hydrogen 2.950 N/A ALA 54.A N VAL 50.A O no hydrogen 2.894 N/A ILE 55.A N LEU 51.A O no hydrogen 2.907 N/A ALA 56.A N GLU 52.A O no hydrogen 2.938 N/A ASN 57.A N SER 53.A O no hydrogen 2.859 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.482 N/A ALA 58.A N ALA 54.A O no hydrogen 2.921 N/A GLU 59.A N ILE 55.A O no hydrogen 2.960 N/A HIS 60.A N ALA 56.A O no hydrogen 2.868 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 2.996 N/A ASN 61.A N ASN 57.A O no hydrogen 2.866 N/A ASP 62.A N ASN 57.A O no hydrogen 3.376 N/A ASP 62.A N ALA 58.A O no hydrogen 2.880 N/A ALA 64.A N ALA 58.A O no hydrogen 2.908 N/A ASP 68.A N ASP 65.A O no hydrogen 3.149 N/A LEU 69.A N ILE 66.A O no hydrogen 3.153 N/A LYS 70.A N SER 108.A O no hydrogen 3.045 N/A VAL 71.A N LYS 27.A O no hydrogen 2.751 N/A THR 72.A OG1 VAL 106.A O no hydrogen 3.156 N/A LYS 73.A N VAL 106.A O no hydrogen 3.237 N/A PHE 75.A N THR 104.A O no hydrogen 3.232 N/A ASP 77.A N HIS 102.A O no hydrogen 2.851 N/A GLY 79.A N THR 100.A O no hydrogen 3.181 N/A LYS 83.A NZ SER 81.A O no hydrogen 3.081 N/A ARG 84.A N ILE 96.A O no hydrogen 3.048 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 2.603 N/A MET 86.A N ASP 94.A O no hydrogen 2.993 N/A ARG 88.A N ARG 92.A O no hydrogen 2.746 N/A ARG 88.A NH1 ASP 94.A OD2 no hydrogen 2.838 N/A ARG 92.A N ALA 89.A O no hydrogen 3.297 N/A ASP 94.A N MET 86.A O no hydrogen 2.982 N/A LYS 98.A N MET 82.A O no hydrogen 2.980 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.450 N/A SER 101.A N ALA 10.A O no hydrogen 2.915 N/A SER 101.A OG SER 12.A O no hydrogen 3.442 N/A HIS 102.A N ASP 77.A O no hydrogen 2.565 N/A ILE 103.A N HIS 7.A O no hydrogen 2.906 N/A THR 104.A N PHE 75.A O no hydrogen 3.117 N/A VAL 105.A N ALA 5.A O no hydrogen 2.922 N/A VAL 106.A N LYS 73.A O no hydrogen 2.673 N/A VAL 107.A N THR 3.A O no hydrogen 2.924 N/A SER 108.A N LYS 70.A O no hydrogen 3.209 N/A