Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h1s_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 TYR 77.A OH no hydrogen 3.045 N/A SER 8.A OG TYR 36.A OH no hydrogen 3.370 N/A GLY 9.A N ILE 7.A O no hydrogen 2.222 N/A CYS 13.A SG CYS 13.A O no hydrogen 2.970 N/A ARG 17.A N LYS 15.A O no hydrogen 2.844 N/A ARG 17.A NH1 ASN 18.A OD1 no hydrogen 2.558 N/A ASN 18.A ND2 ILE 22.A O no hydrogen 2.809 N/A THR 24.A N ARG 17.A O no hydrogen 2.932 N/A GLY 29.A N GLY 189.A O no hydrogen 3.187 N/A LYS 38.A N LEU 6.A O no hydrogen 3.426 N/A ASP 40.A N TYR 77.A O no hydrogen 2.630 N/A ASP 47.A N SER 92.A O no hydrogen 3.338 N/A GLY 50.A N ILE 90.A O no hydrogen 3.242 N/A VAL 53.A N LEU 67.A O no hydrogen 3.078 N/A THR 54.A OG1 VAL 53.A O no hydrogen 2.207 N/A GLU 56.A N ILE 65.A O no hydrogen 2.849 N/A ASN 60.A N ASP 58.A OD1 no hydrogen 2.859 N/A ILE 65.A N GLU 56.A O no hydrogen 2.971 N/A CYS 66.A N ILE 78.A O no hydrogen 2.883 N/A CYS 66.A SG ILE 78.A O no hydrogen 3.086 N/A LEU 67.A N THR 54.A O no hydrogen 2.845 N/A ILE 68.A N ARG 76.A O no hydrogen 2.895 N/A ARG 76.A N ILE 68.A O no hydrogen 2.938 N/A ARG 76.A NE GLU 45.A OE2 no hydrogen 2.833 N/A ARG 76.A NH1 GLU 45.A OE2 no hydrogen 2.991 N/A ILE 78.A N CYS 66.A O no hydrogen 2.906 N/A HIS 80.A N TYR 64.A O no hydrogen 3.204 N/A ARG 82.A N GLN 168.A O no hydrogen 2.728 N/A GLY 87.A N ILE 52.A O no hydrogen 2.588 N/A THR 89.A N ASP 88.A OD1 no hydrogen 2.598 N/A ILE 90.A N GLY 50.A O no hydrogen 3.179 N/A THR 94.A OG1 GLU 95.A OE1 no hydrogen 2.353 N/A GLY 101.A N VAL 166.A O no hydrogen 3.214 N/A ASN 102.A ND2 PRO 97.A O no hydrogen 3.413 N/A LEU 104.A N ALA 164.A O no hydrogen 3.085 N/A LEU 106.A N CYS 162.A O no hydrogen 3.154 N/A ASP 108.A N PRO 105.A O no hydrogen 3.246 N/A THR 113.A OG1 PRO 110.A O no hydrogen 2.612 N/A ILE 115.A N ALA 136.A O no hydrogen 2.992 N/A HIS 116.A N THR 165.A O no hydrogen 3.318 N/A ARG 124.A N THR 121.A O no hydrogen 3.410 N/A GLN 127.A N ILE 118.A O no hydrogen 2.738 N/A ARG 130.A NH1 GLY 126.A O no hydrogen 2.896 N/A ALA 136.A N ILE 115.A O no hydrogen 2.792 N/A ILE 139.A N THR 147.A O no hydrogen 3.218 N/A LYS 141.A NZ MET 109.A O no hydrogen 3.319 N/A LYS 144.A N GLU 142.A OE1 no hydrogen 3.219 N/A SER 145.A OG GLU 142.A OE1 no hydrogen 2.341 N/A THR 147.A N ALA 140.A O no hydrogen 3.145 N/A LEU 148.A N ARG 156.A O no hydrogen 2.944 N/A LYS 149.A N LYS 137.A O no hydrogen 2.971 N/A SER 152.A N LEU 150.A O no hydrogen 2.980 N/A ARG 156.A N LEU 148.A O no hydrogen 2.857 N/A ILE 158.A N ALA 146.A O no hydrogen 2.923 N/A CYS 162.A SG SER 159.A O no hydrogen 3.844 N/A CYS 162.A SG SER 159.A OG no hydrogen 2.922 N/A THR 165.A N ASN 117.A O no hydrogen 2.767 N/A GLY 170.A N HIS 80.A O no hydrogen 2.916 N/A ASN 171.A ND2 ASN 62.A O no hydrogen 3.325 N/A ASN 175.A N VAL 172.A O no hydrogen 2.932 N/A LYS 177.A N VAL 174.A O no hydrogen 3.393 N/A ALA 182.A N LEU 179.A O no hydrogen 3.132 N/A SER 184.A OG LEU 179.A O no hydrogen 3.096 N/A TRP 187.A N GLY 183.A O no hydrogen 3.255 N/A LEU 188.A N SER 184.A O no hydrogen 2.990 N/A GLY 189.A N LYS 185.A O no hydrogen 3.255 N/A GLY 189.A N ARG 186.A O no hydrogen 3.024 N/A LYS 190.A N LYS 185.A O no hydrogen 3.439 N/A ASP 203.A N ASN 200.A O no hydrogen 2.567 N/A HIS 206.A N HIS 204.A O no hydrogen 2.483 N/A THR 221.A OG1 THR 222.A O no hydrogen 3.179 N/A THR 222.A N TYR 226.A O no hydrogen 2.952 N/A TRP 224.A N THR 222.A OG1 no hydrogen 3.167 N/A GLY 225.A N THR 222.A O no hydrogen 2.804 N/A ALA 228.A N PRO 220.A O no hydrogen 2.653 N/A SER 240.A OG TYR 239.A O no hydrogen 2.140 N/A ASN 242.A ND2 ASN 242.A O no hydrogen 2.257 N/A ILE 244.A N VAL 155.A O no hydrogen 3.452 N/A