Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h16_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N SER 56.A O no hydrogen 3.145 N/A HIS 4.A ND1 GLU 32.A OE1 no hydrogen 2.879 N/A ASP 5.A N GLU 32.A O no hydrogen 3.203 N/A ILE 6.A N GLU 32.A O no hydrogen 3.304 N/A ILE 8.A N TRP 34.A O no hydrogen 3.317 N/A SER 9.A N ILE 61.A O no hydrogen 2.740 N/A HIS 10.A N PHE 38.A O no hydrogen 3.274 N/A HIS 10.A ND1 ILE 8.A O no hydrogen 2.749 N/A TRP 12.A N LEU 40.A O no hydrogen 2.860 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.649 N/A ASP 14.A N ALA 11.A O no hydrogen 3.140 N/A LYS 15.A N TRP 12.A O no hydrogen 3.077 N/A VAL 19.A N ASP 14.A O no hydrogen 3.169 N/A GLU 20.A N LYS 15.A O no hydrogen 3.086 N/A LEU 22.A N PHE 18.A O no hydrogen 2.705 N/A ALA 23.A N VAL 19.A O no hydrogen 2.837 N/A HIS 24.A N GLU 20.A O no hydrogen 3.100 N/A THR 25.A N ALA 21.A O no hydrogen 3.029 N/A THR 25.A OG1 ALA 21.A O no hydrogen 3.205 N/A LEU 26.A N LEU 22.A O no hydrogen 2.966 N/A ARG 27.A N ALA 23.A O no hydrogen 2.836 N/A ARG 27.A NE VAL 33.A O no hydrogen 3.309 N/A ARG 27.A NH2 VAL 33.A O no hydrogen 2.684 N/A ALA 28.A N HIS 24.A O no hydrogen 3.113 N/A ALA 29.A N THR 25.A O no hydrogen 3.254 N/A ALA 29.A N LEU 26.A O no hydrogen 2.921 N/A GLY 30.A N ARG 27.A O no hydrogen 3.213 N/A ALA 31.A N LEU 26.A O no hydrogen 3.103 N/A GLU 32.A N ASP 5.A OD2 no hydrogen 3.132 N/A TRP 34.A N ILE 6.A O no hydrogen 3.198 N/A TRP 34.A NE1 SER 57.A OG no hydrogen 2.689 N/A PHE 38.A N TYR 35.A O no hydrogen 2.780 N/A SER 39.A OG HIS 10.A NE2 no hydrogen 2.849 N/A LEU 40.A N HIS 10.A O no hydrogen 2.646 N/A ARG 41.A N ASP 44.A OD2 no hydrogen 2.513 N/A ASP 44.A N ARG 41.A O no hydrogen 3.126 N/A ARG 47.A N GLU 77.A OE2 no hydrogen 3.378 N/A ARG 47.A NH1 ASP 51.A OD1 no hydrogen 3.392 N/A SER 49.A N SER 45.A O no hydrogen 3.323 N/A ILE 50.A N LEU 46.A O no hydrogen 3.035 N/A ASP 51.A N ARG 47.A O no hydrogen 2.909 N/A LYS 52.A N ARG 48.A O no hydrogen 3.197 N/A GLY 53.A N SER 49.A O no hydrogen 3.080 N/A LEU 54.A N ILE 50.A O no hydrogen 2.958 N/A GLY 55.A N ASP 51.A O no hydrogen 2.930 N/A SER 56.A N GLY 53.A O no hydrogen 3.289 N/A SER 57.A OG GLY 53.A O no hydrogen 2.819 N/A ARG 58.A N HIS 4.A O no hydrogen 2.879 N/A ARG 58.A NH1 ILE 135.A O no hydrogen 2.832 N/A PHE 59.A N ASP 5.A O no hydrogen 2.960 N/A GLY 60.A N ARG 91.A O no hydrogen 2.818 N/A ILE 61.A N PHE 7.A O no hydrogen 3.020 N/A VAL 62.A N LEU 93.A O no hydrogen 3.084 N/A VAL 63.A N SER 9.A O no hydrogen 2.934 N/A LEU 64.A N ILE 95.A O no hydrogen 2.786 N/A SER 65.A OG ASP 14.A OD1 no hydrogen 3.480 N/A SER 65.A OG ASP 14.A OD2 no hydrogen 2.558 N/A PHE 68.A N SER 65.A OG no hydrogen 3.213 N/A PHE 69.A N SER 65.A O no hydrogen 3.281 N/A LYS 70.A N THR 66.A O no hydrogen 2.936 N/A LYS 71.A N PHE 68.A O no hydrogen 3.230 N/A LYS 71.A NZ GLU 13.A OE1 no hydrogen 3.009 N/A LYS 71.A NZ GLU 13.A OE2 no hydrogen 3.043 N/A LYS 71.A NZ HIS 67.A O no hydrogen 3.220 N/A GLU 72.A N PHE 69.A O no hydrogen 2.974 N/A TRP 73.A NE1 PHE 68.A O no hydrogen 2.980 N/A GLN 75.A NE2 ASP 79.A OD1 no hydrogen 3.422 N/A GLN 75.A NE2 ASP 79.A OD2 no hydrogen 3.428 N/A GLN 75.A NE2 PHE 107.A O no hydrogen 3.309 N/A LEU 78.A N PRO 74.A O no hydrogen 3.001 N/A ASP 79.A N GLN 75.A O no hydrogen 2.856 N/A GLY 80.A N LYS 76.A O no hydrogen 2.978 N/A LEU 81.A N GLU 77.A O no hydrogen 2.946 N/A GLN 83.A N GLY 80.A O no hydrogen 2.947 N/A GLN 83.A NE2 LEU 84.A O no hydrogen 2.481 N/A GLU 85.A N ARG 89.A O no hydrogen 3.291 N/A GLY 88.A N GLU 85.A O no hydrogen 2.618 N/A ARG 89.A N SER 87.A OG no hydrogen 3.230 N/A ARG 91.A NE ARG 58.A O no hydrogen 3.233 N/A ARG 91.A NH2 LEU 54.A O no hydrogen 3.166 N/A LEU 93.A N GLY 60.A O no hydrogen 2.659 N/A ILE 95.A N VAL 62.A O no hydrogen 3.004 N/A TRP 96.A N PHE 117.A O no hydrogen 2.962 N/A HIS 97.A N LEU 64.A O no hydrogen 2.909 N/A HIS 97.A ND1 THR 119.A OG1 no hydrogen 2.873 N/A GLU 103.A N SER 100.A OG no hydrogen 3.416 N/A VAL 104.A N SER 100.A O no hydrogen 3.253 N/A VAL 104.A N LYS 101.A O no hydrogen 3.307 N/A PHE 107.A N VAL 104.A O no hydrogen 3.301 N/A THR 110.A N ASP 79.A OD1 no hydrogen 3.112 N/A THR 110.A OG1 ASP 79.A OD1 no hydrogen 3.220 N/A PHE 117.A N PRO 94.A O no hydrogen 2.859 N/A THR 119.A N TRP 96.A O no hydrogen 3.145 N/A THR 119.A OG1 TRP 96.A O no hydrogen 3.552 N/A THR 119.A OG1 HIS 97.A ND1 no hydrogen 2.873 N/A SER 120.A N ASN 118.A OD1 no hydrogen 2.828 N/A THR 121.A N ASN 118.A O no hydrogen 2.896 N/A THR 121.A OG1 ASN 118.A O no hydrogen 3.058 N/A LYS 122.A N ASN 118.A O no hydrogen 2.989 N/A LYS 122.A NZ ASP 130.A OD1 no hydrogen 2.680 N/A SER 123.A N GLU 126.A OE1 no hydrogen 2.736 N/A SER 123.A OG GLU 126.A OE1 no hydrogen 3.080 N/A ILE 127.A N SER 123.A O no hydrogen 3.067 N/A VAL 128.A N VAL 124.A O no hydrogen 2.861 N/A ALA 129.A N ASP 125.A O no hydrogen 2.801 N/A ASP 130.A N GLU 126.A O no hydrogen 3.060 N/A LEU 131.A N ILE 127.A O no hydrogen 2.780 N/A MET 132.A N VAL 128.A O no hydrogen 2.913 N/A ALA 133.A N ALA 129.A O no hydrogen 3.069 N/A ILE 134.A N ASP 130.A O no hydrogen 2.943 N/A ILE 135.A N LEU 131.A O no hydrogen 2.828 N/A ARG 136.A N MET 132.A O no hydrogen 3.112 N/A ARG 136.A N ALA 133.A O no hydrogen 3.377 N/A