Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h1s_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N THR 4.A O no hydrogen 2.460 N/A GLU 8.A N THR 4.A O no hydrogen 2.932 N/A LYS 9.A N ASN 5.A O no hydrogen 2.589 N/A LYS 15.A N VAL 11.A O no hydrogen 2.932 N/A GLU 16.A N PRO 12.A O no hydrogen 2.910 N/A GLU 17.A N LEU 13.A O no hydrogen 2.914 N/A PHE 18.A N LEU 14.A O no hydrogen 2.930 N/A SER 19.A OG GLU 16.A O no hydrogen 3.564 N/A GLU 25.A N ASN 22.A O no hydrogen 3.182 N/A VAL 26.A N ILE 23.A O no hydrogen 2.794 N/A VAL 29.A N TYR 6.A OH no hydrogen 3.141 N/A VAL 30.A N THR 155.A O no hydrogen 3.350 N/A LYS 31.A N THR 155.A OG1 no hydrogen 3.080 N/A VAL 33.A N CYS 153.A O no hydrogen 2.934 N/A ASN 35.A N ASP 151.A O no hydrogen 2.994 N/A ASN 35.A ND2 ASP 151.A OD2 no hydrogen 3.382 N/A CYS 36.A N ILE 85.A O no hydrogen 2.542 N/A CYS 36.A SG GLY 149.A O no hydrogen 3.298 N/A SER 42.A OG GLN 43.A OE1 no hydrogen 3.149 N/A GLY 47.A N ASN 44.A O no hydrogen 2.802 N/A LEU 48.A N ASN 44.A O no hydrogen 2.951 N/A ASP 49.A N ALA 45.A O no hydrogen 2.905 N/A ALA 51.A N GLY 47.A O no hydrogen 2.868 N/A ILE 52.A N LEU 48.A O no hydrogen 2.960 N/A ASN 53.A N ASP 49.A O no hydrogen 2.876 N/A GLU 54.A N ALA 50.A O no hydrogen 2.952 N/A LEU 55.A N ALA 51.A O no hydrogen 2.948 N/A ALA 56.A N ILE 52.A O no hydrogen 2.928 N/A LEU 57.A N ASN 53.A O no hydrogen 2.919 N/A ILE 58.A N GLU 54.A O no hydrogen 2.904 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.815 N/A VAL 64.A N ALA 86.A O no hydrogen 2.264 N/A THR 66.A N GLY 84.A O no hydrogen 2.777 N/A THR 66.A OG1 VAL 64.A O no hydrogen 3.363 N/A LYS 67.A NZ LYS 65.A O no hydrogen 3.518 N/A SER 71.A N GLU 79.A OE2 no hydrogen 3.129 N/A SER 71.A OG VAL 77.A O no hydrogen 2.104 N/A LYS 76.A NZ GLN 43.A OE1 no hydrogen 2.698 N/A VAL 77.A N PHE 75.A O no hydrogen 2.630 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.707 N/A MET 81.A N ARG 78.A O no hydrogen 3.135 N/A ALA 86.A N VAL 64.A O no hydrogen 2.826 N/A VAL 87.A N VAL 34.A O no hydrogen 2.919 N/A LEU 89.A N VAL 87.A O no hydrogen 2.843 N/A SER 96.A N ASN 92.A O no hydrogen 3.038 N/A PHE 97.A N LEU 93.A O no hydrogen 2.898 N/A PHE 97.A N MET 94.A O no hydrogen 3.247 N/A LEU 98.A N MET 94.A O no hydrogen 2.911 N/A ASP 99.A N TYR 95.A O no hydrogen 2.931 N/A ARG 100.A N SER 96.A O no hydrogen 2.929 N/A LEU 101.A N PHE 97.A O no hydrogen 2.944 N/A ILE 102.A N LEU 98.A O no hydrogen 2.941 N/A LEU 104.A N ARG 100.A O no hydrogen 2.883 N/A ALA 105.A N LEU 101.A O no hydrogen 2.938 N/A LEU 106.A N LEU 101.A O no hydrogen 2.931 N/A THR 109.A OG1 ALA 105.A O no hydrogen 2.842 N/A THR 109.A OG1 GLN 133.A OE1 no hydrogen 2.560 N/A ASN 125.A ND2 THR 156.A O no hydrogen 2.277 N/A TYR 126.A OH THR 160.A OG1 no hydrogen 2.842 N/A SER 127.A OG SER 127.A O no hydrogen 2.584 N/A ARG 131.A NH2 ARG 148.A O no hydrogen 2.607 N/A GLN 133.A N GLU 132.A OE2 no hydrogen 3.223 N/A LYS 140.A NZ GLU 142.A OE2 no hydrogen 2.269 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.589 N/A ASP 151.A N ASN 35.A O no hydrogen 2.877 N/A CYS 153.A N VAL 33.A O no hydrogen 2.917 N/A THR 155.A N LYS 31.A O no hydrogen 3.016 N/A THR 155.A OG1 LYS 31.A O no hydrogen 3.324 N/A THR 160.A OG1 TYR 126.A OH no hydrogen 2.842 N/A GLU 163.A N THR 160.A OG1 no hydrogen 3.041 N/A ALA 164.A N TYR 126.A OH no hydrogen 3.202 N/A LYS 166.A N LYS 162.A O no hydrogen 2.282 N/A LEU 167.A N GLU 163.A O no hydrogen 2.884 N/A LEU 168.A N ALA 164.A O no hydrogen 2.944 N/A SER 169.A N TYR 165.A O no hydrogen 2.817 N/A SER 169.A OG TYR 165.A O no hydrogen 3.337 N/A LEU 170.A N LYS 166.A O no hydrogen 2.508 N/A MET 171.A N LEU 168.A O no hydrogen 3.339 N/A MET 173.A N LEU 168.A O no hydrogen 2.872 N/A MET 173.A N MET 171.A O no hydrogen 2.734 N/A