Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1slv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 11.A N GLU 8.A O no hydrogen 2.945 N/A LYS 12.A N THR 107.A O no hydrogen 2.713 N/A LYS 12.A NZ ASP 112.A OD1 no hydrogen 3.325 N/A GLN 14.A N VAL 105.A O no hydrogen 2.936 N/A GLN 14.A NE2 VAL 111.A O no hydrogen 3.677 N/A ILE 16.A N ILE 103.A O no hydrogen 2.827 N/A GLN 17.A NE2 LEU 18.A O no hydrogen 3.502 N/A GLN 17.A NE2 SER 99.A O no hydrogen 3.346 N/A THR 19.A N TYR 97.A OH no hydrogen 3.328 N/A GLN 21.A N GLU 24.A OE2 no hydrogen 2.999 N/A GLN 21.A NE2 THR 19.A O no hydrogen 3.304 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.732 N/A THR 26.A OG1 ASP 23.A O no hydrogen 3.391 N/A LYS 28.A N TRP 118.A O no hydrogen 2.845 N/A VAL 29.A N LEU 95.A O no hydrogen 2.909 N/A GLU 30.A N ARG 116.A O no hydrogen 2.904 N/A LEU 31.A N GLY 93.A O no hydrogen 3.078 N/A LEU 32.A N LYS 114.A O no hydrogen 2.753 N/A GLY 34.A N ASP 112.A O no hydrogen 3.149 N/A GLN 35.A N VAL 85.A O no hydrogen 2.982 N/A LEU 37.A N LYS 83.A O no hydrogen 3.224 N/A VAL 39.A N GLU 81.A O no hydrogen 2.739 N/A ASN 42.A N ASP 40.A OD1 no hydrogen 2.901 N/A ASN 42.A ND2 ASP 40.A OD1 no hydrogen 3.062 N/A ASN 42.A ND2 MET 76.A O no hydrogen 2.985 N/A LEU 43.A N THR 74.A OG1 no hydrogen 3.255 N/A HIS 44.A NE2 ASP 40.A OD1 no hydrogen 3.125 N/A ARG 45.A N VAL 72.A O no hydrogen 3.259 N/A LEU 46.A N THR 86.A O no hydrogen 2.874 N/A GLY 47.A N SER 69.A O no hydrogen 2.918 N/A LYS 49.A N ASP 66.A O no hydrogen 2.739 N/A GLU 51.A N VAL 64.A O no hydrogen 2.782 N/A LYS 53.A N TYR 62.A O no hydrogen 2.709 N/A LEU 55.A N TYR 60.A O no hydrogen 2.662 N/A TRP 58.A N LEU 55.A O no hydrogen 3.201 N/A GLY 59.A N LEU 55.A O no hydrogen 3.113 N/A TYR 62.A N LYS 53.A O no hydrogen 2.828 N/A TYR 63.A N VAL 104.A O no hydrogen 2.758 N/A VAL 64.A N GLU 51.A O no hydrogen 2.776 N/A PHE 65.A N TYR 106.A O no hydrogen 2.907 N/A ASP 66.A N LYS 49.A O no hydrogen 2.979 N/A SER 69.A N GLY 47.A O no hydrogen 3.043 N/A SER 69.A OG LYS 67.A O no hydrogen 3.236 N/A VAL 72.A N ARG 45.A O no hydrogen 3.075 N/A SER 73.A OG LEU 43.A O no hydrogen 3.346 N/A SER 73.A OG HIS 44.A ND1 no hydrogen 2.729 N/A THR 74.A N LEU 43.A O no hydrogen 3.392 N/A THR 74.A OG1 ASN 42.A OD1 no hydrogen 2.852 N/A MET 76.A N ASN 42.A OD1 no hydrogen 2.933 N/A ASP 80.A N CYS 78.A O no hydrogen 2.748 N/A GLU 81.A N VAL 39.A O no hydrogen 2.697 N/A LYS 83.A N LEU 37.A O no hydrogen 2.842 N/A VAL 85.A N GLN 35.A O no hydrogen 2.833 N/A ALA 87.A N ILE 33.A O no hydrogen 2.699 N/A ALA 92.A N LEU 89.A O no hydrogen 3.339 N/A MET 94.A N ASP 91.A O no hydrogen 3.344 N/A LEU 95.A N VAL 29.A O no hydrogen 2.765 N/A TYR 97.A OH THR 19.A O no hydrogen 2.764 N/A SER 99.A N GLU 24.A OE1 no hydrogen 3.149 N/A SER 99.A OG GLU 24.A OE1 no hydrogen 3.262 N/A SER 99.A OG GLU 24.A OE2 no hydrogen 2.568 N/A LYS 100.A N ASN 98.A OD1 no hydrogen 3.202 N/A ILE 103.A N ILE 16.A O no hydrogen 2.827 N/A VAL 105.A N GLN 14.A O no hydrogen 2.934 N/A TYR 106.A N TYR 63.A O no hydrogen 2.855 N/A TYR 106.A OH PRO 5.A O no hydrogen 2.566 N/A THR 107.A N LYS 12.A O no hydrogen 3.210 N/A ASP 109.A N GLY 10.A O no hydrogen 2.988 N/A VAL 111.A N PRO 108.A O no hydrogen 2.868 N/A ASP 112.A N GLY 34.A O no hydrogen 2.890 N/A VAL 113.A N GLN 14.A OE1 no hydrogen 3.052 N/A LYS 114.A N LEU 32.A O no hydrogen 2.848 N/A ARG 116.A N GLU 30.A O no hydrogen 2.979 N/A ARG 116.A NH2 GLU 30.A OE1 no hydrogen 3.357 N/A TRP 118.A N LYS 28.A O no hydrogen 2.909 N/A TRP 118.A NE1 GLU 30.A OE1 no hydrogen 2.826 N/A ALA 120.A N THR 26.A O no hydrogen 3.131 N/A