Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1slu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 11.A N GLU 8.A O no hydrogen 3.255 N/A LYS 12.A N THR 108.A O no hydrogen 2.896 N/A ARG 13.A NH1 PRO 5.A O no hydrogen 2.797 N/A GLN 14.A N VAL 106.A O no hydrogen 2.797 N/A GLN 14.A NE2 VAL 112.A O no hydrogen 3.135 N/A ILE 16.A N ILE 104.A O no hydrogen 2.720 N/A GLN 21.A N GLU 24.A OE2 no hydrogen 3.362 N/A GLN 21.A NE2 THR 19.A O no hydrogen 3.177 N/A GLN 21.A NE2 TYR 98.A OH no hydrogen 3.314 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.718 N/A THR 26.A N ASP 23.A O no hydrogen 3.393 N/A THR 26.A OG1 ASP 23.A O no hydrogen 3.272 N/A THR 26.A OG1 ASP 23.A OD2 no hydrogen 3.381 N/A LYS 28.A N TRP 119.A O no hydrogen 3.116 N/A VAL 29.A N LEU 96.A O no hydrogen 2.816 N/A GLU 30.A N ARG 117.A O no hydrogen 2.782 N/A LEU 31.A N GLY 94.A O no hydrogen 2.912 N/A LEU 32.A N LYS 115.A O no hydrogen 2.757 N/A GLY 34.A N ASP 113.A O no hydrogen 2.968 N/A GLN 35.A N VAL 86.A O no hydrogen 3.102 N/A GLN 35.A NE2 ASN 111.A O no hydrogen 3.228 N/A LEU 37.A N LYS 84.A O no hydrogen 2.961 N/A VAL 39.A N GLU 82.A O no hydrogen 2.802 N/A CYS 41.A SG HIS 77.A O no hydrogen 3.646 N/A ASN 42.A N ASP 40.A OD1 no hydrogen 3.010 N/A ASN 42.A ND2 ASP 40.A OD1 no hydrogen 3.262 N/A ASN 42.A ND2 MET 76.A O no hydrogen 3.007 N/A LEU 43.A N THR 74.A OG1 no hydrogen 3.173 N/A HIS 44.A ND1 ASN 42.A O no hydrogen 2.737 N/A ARG 45.A N VAL 72.A O no hydrogen 3.084 N/A LEU 46.A N THR 87.A O no hydrogen 3.166 N/A GLY 47.A N SER 69.A O no hydrogen 3.325 N/A LYS 49.A N ASP 66.A O no hydrogen 2.929 N/A GLU 51.A N VAL 64.A O no hydrogen 2.992 N/A LYS 53.A N TYR 62.A O no hydrogen 2.926 N/A LEU 55.A N TYR 60.A O no hydrogen 2.708 N/A TRP 58.A N LEU 55.A O no hydrogen 3.264 N/A GLY 59.A N LEU 55.A O no hydrogen 3.088 N/A TYR 62.A N LYS 53.A O no hydrogen 2.913 N/A TYR 63.A N VAL 105.A O no hydrogen 2.850 N/A VAL 64.A N GLU 51.A O no hydrogen 2.912 N/A PHE 65.A N TYR 107.A O no hydrogen 2.874 N/A ASP 66.A N LYS 49.A O no hydrogen 2.962 N/A SER 69.A OG LYS 67.A O no hydrogen 3.354 N/A VAL 72.A N ARG 45.A O no hydrogen 2.984 N/A THR 74.A OG1 ASN 42.A OD1 no hydrogen 2.820 N/A MET 76.A N ASN 42.A OD1 no hydrogen 2.926 N/A GLU 82.A N VAL 39.A O no hydrogen 2.897 N/A LYS 84.A N LEU 37.A O no hydrogen 2.788 N/A VAL 86.A N GLN 35.A O no hydrogen 2.639 N/A ALA 88.A N ILE 33.A O no hydrogen 2.785 N/A ALA 93.A N LEU 90.A O no hydrogen 3.245 N/A MET 95.A N ASP 92.A O no hydrogen 3.384 N/A LEU 96.A N VAL 29.A O no hydrogen 2.693 N/A TYR 98.A OH THR 19.A O no hydrogen 2.633 N/A SER 100.A N GLU 24.A OE1 no hydrogen 3.409 N/A SER 100.A OG GLU 24.A OE1 no hydrogen 3.496 N/A SER 100.A OG GLU 24.A OE2 no hydrogen 2.514 N/A LYS 101.A N ASN 99.A OD1 no hydrogen 2.998 N/A ILE 104.A N ILE 16.A O no hydrogen 2.744 N/A VAL 106.A N GLN 14.A O no hydrogen 2.797 N/A TYR 107.A N TYR 63.A O no hydrogen 2.740 N/A TYR 107.A OH PRO 5.A O no hydrogen 2.563 N/A THR 108.A N LYS 12.A O no hydrogen 3.199 N/A THR 108.A OG1 PRO 109.A O no hydrogen 3.453 N/A THR 108.A OG1 VAL 112.A O no hydrogen 3.227 N/A ASP 110.A N GLY 10.A O no hydrogen 2.958 N/A VAL 112.A N PRO 109.A O no hydrogen 3.076 N/A ASP 113.A N GLY 34.A O no hydrogen 2.750 N/A VAL 114.A N GLN 14.A OE1 no hydrogen 3.145 N/A LYS 115.A N LEU 32.A O no hydrogen 2.753 N/A ARG 117.A N GLU 30.A O no hydrogen 2.949 N/A ARG 117.A NE GLU 30.A OE1 no hydrogen 3.203 N/A ARG 117.A NH2 GLU 30.A OE1 no hydrogen 2.867 N/A TRP 119.A N LYS 28.A O no hydrogen 2.995 N/A TRP 119.A NE1 GLU 30.A OE1 no hydrogen 2.906 N/A ALA 121.A N THR 26.A O no hydrogen 2.937 N/A