Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N LYS 48.A O no hydrogen 2.711 N/A VAL 5.A N VAL 50.A O no hydrogen 3.050 N/A VAL 6.A N GLU 35.A O no hydrogen 2.850 N/A ILE 7.A N GLU 52.A O no hydrogen 2.897 N/A ASN 8.A N LEU 33.A O no hydrogen 2.880 N/A TYR 10.A N ASN 31.A O no hydrogen 2.718 N/A TYR 10.A OH GLU 35.A OE2 no hydrogen 2.570 N/A THR 12.A N ALA 29.A O no hydrogen 2.928 N/A ILE 14.A N ILE 27.A O no hydrogen 2.743 N/A LEU 17.A N VAL 24.A O no hydrogen 2.698 N/A VAL 19.A N VAL 22.A O no hydrogen 3.139 N/A VAL 22.A N VAL 19.A O no hydrogen 2.838 N/A THR 23.A OG1 ASN 18.A OD1 no hydrogen 2.945 N/A VAL 24.A N LEU 17.A O no hydrogen 3.017 N/A ASN 26.A N PRO 15.A O no hydrogen 2.837 N/A ILE 27.A N ILE 14.A O no hydrogen 2.963 N/A ARG 28.A NH1 ASP 11.A OD1 no hydrogen 3.082 N/A ARG 28.A NH1 THR 12.A O no hydrogen 2.970 N/A ARG 28.A NH2 ASP 11.A OD1 no hydrogen 3.103 N/A ALA 29.A N THR 12.A O no hydrogen 2.912 N/A ASN 31.A N TYR 10.A O no hydrogen 2.975 N/A VAL 32.A N ILE 101.A O no hydrogen 2.882 N/A LEU 33.A N ASN 8.A O no hydrogen 2.777 N/A GLU 35.A N VAL 6.A O no hydrogen 2.768 N/A LEU 39.A N THR 106.A O no hydrogen 2.827 N/A VAL 41.A N ASN 108.A O no hydrogen 2.710 N/A LYS 42.A N ASP 45.A OD2 no hydrogen 2.900 N/A LYS 43.A N VAL 110.A O no hydrogen 2.803 N/A GLY 44.A N ALA 84.A O no hydrogen 2.601 N/A ASP 45.A N LYS 42.A O no hydrogen 3.036 N/A VAL 47.A N PHE 82.A O no hydrogen 2.634 N/A VAL 49.A N ILE 80.A O no hydrogen 2.605 N/A VAL 50.A N PHE 3.A O no hydrogen 2.961 N/A VAL 51.A N LYS 78.A O no hydrogen 2.849 N/A GLU 52.A N VAL 5.A O no hydrogen 2.901 N/A ASN 53.A N GLU 76.A O no hydrogen 2.923 N/A ASN 53.A ND2 ILE 57.A O no hydrogen 3.039 N/A ASN 53.A ND2 ILE 72.A O no hydrogen 2.848 N/A ASN 53.A ND2 LYS 73.A O no hydrogen 3.146 N/A LYS 54.A N ILE 7.A O no hydrogen 2.872 N/A SER 55.A N ASN 53.A OD1 no hydrogen 2.879 N/A SER 55.A OG ILE 57.A O no hydrogen 3.442 N/A SER 55.A OG GLU 59.A OE2 no hydrogen 2.742 N/A GLU 59.A N ILE 72.A O no hydrogen 2.927 N/A PHE 61.A N GLU 70.A O no hydrogen 2.991 N/A SER 62.A N TRP 93.A O no hydrogen 2.788 N/A SER 62.A OG GLN 95.A OE1 no hydrogen 2.806 N/A ILE 63.A N VAL 68.A O no hydrogen 2.656 N/A PHE 66.A N ILE 63.A O no hydrogen 3.090 N/A GLY 67.A N ASP 64.A O no hydrogen 2.904 N/A VAL 68.A N ILE 63.A O no hydrogen 3.121 N/A GLU 70.A N PHE 61.A O no hydrogen 2.949 N/A ILE 72.A N GLU 59.A O no hydrogen 2.712 N/A LYS 73.A N GLU 76.A OE2 no hydrogen 2.709 N/A GLU 76.A N LYS 73.A O no hydrogen 2.999 N/A LYS 78.A N VAL 51.A O no hydrogen 2.917 N/A LYS 78.A NZ GLU 70.A OE2 no hydrogen 3.522 N/A LYS 78.A NZ VAL 71.A O no hydrogen 2.748 N/A ILE 80.A N VAL 49.A O no hydrogen 2.882 N/A PHE 82.A N VAL 47.A O no hydrogen 2.903 N/A ALA 84.A N ASP 45.A O no hydrogen 2.979 N/A ASP 85.A N THR 83.A O no hydrogen 2.940 N/A LYS 86.A NZ ALA 65.A O no hydrogen 2.513 N/A GLY 88.A N VAL 109.A O no hydrogen 2.836 N/A PHE 90.A N LEU 107.A O no hydrogen 2.845 N/A ILE 92.A N GLY 105.A O no hydrogen 2.900 N/A TRP 93.A N SER 62.A O no hydrogen 3.063 N/A TRP 93.A NE1 ASP 64.A OD1 no hydrogen 2.836 N/A CYS 94.A SG GLU 59.A OE1 no hydrogen 3.686 N/A CYS 94.A SG HIS 97.A ND1 no hydrogen 3.868 N/A CYS 94.A SG HIS 102.A ND1 no hydrogen 3.237 N/A GLN 95.A N GLN 95.A OE1 no hydrogen 2.514 N/A GLN 95.A NE2 GLU 70.A O no hydrogen 2.956 N/A ILE 101.A N PRO 98.A O no hydrogen 2.800 N/A HIS 102.A N PRO 98.A O no hydrogen 2.975 N/A LEU 103.A N VAL 32.A O no hydrogen 3.213 N/A GLY 105.A N ILE 92.A O no hydrogen 2.720 N/A THR 106.A N GLU 37.A O no hydrogen 3.000 N/A LEU 107.A N PHE 90.A O no hydrogen 2.733 N/A ASN 108.A N LEU 39.A O no hydrogen 2.659 N/A VAL 109.A N GLY 88.A O no hydrogen 2.886 N/A VAL 110.A N VAL 41.A O no hydrogen 2.933 N/A