Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9guv_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 LEU 5.A O no hydrogen 3.405 N/A THR 4.A OG1 ILE 58.A O no hydrogen 2.539 N/A LEU 5.A N ILE 58.A O no hydrogen 3.091 N/A GLY 7.A N VAL 56.A O no hydrogen 3.183 N/A ARG 8.A N ALA 21.A O no hydrogen 3.435 N/A VAL 9.A N ASP 54.A O no hydrogen 2.889 N/A VAL 10.A N VAL 19.A O no hydrogen 2.789 N/A LYS 13.A N SER 11.A OG no hydrogen 3.347 N/A LYS 16.A N ASN 48.A OD1 no hydrogen 3.081 N/A LYS 16.A NZ GLU 46.A OE1 no hydrogen 3.498 N/A SER 17.A OG VAL 43.A O no hydrogen 3.412 N/A ILE 18.A N VAL 43.A O no hydrogen 2.850 N/A VAL 19.A N SER 11.A O no hydrogen 3.217 N/A VAL 20.A N LEU 41.A O no hydrogen 3.102 N/A ALA 21.A N ARG 8.A O no hydrogen 3.078 N/A ILE 22.A N THR 39.A O no hydrogen 2.797 N/A ARG 24.A N ARG 37.A O no hydrogen 2.330 N/A VAL 26.A N ILE 35.A O no hydrogen 3.153 N/A HIS 28.A N LYS 33.A O no hydrogen 2.730 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 3.097 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.445 N/A GLY 32.A N HIS 28.A O no hydrogen 3.183 N/A ILE 35.A N VAL 26.A O no hydrogen 2.784 N/A ARG 37.A N ARG 24.A O no hydrogen 2.633 N/A ARG 37.A NE LYS 36.A O no hydrogen 3.102 N/A THR 39.A N ILE 22.A O no hydrogen 3.183 N/A LEU 41.A N VAL 20.A O no hydrogen 3.017 N/A VAL 43.A N ILE 18.A O no hydrogen 2.628 N/A HIS 44.A N TRP 70.A O no hydrogen 2.630 N/A HIS 44.A NE2 GLU 46.A OE2 no hydrogen 3.058 N/A ASP 45.A N LYS 16.A O no hydrogen 3.161 N/A ASN 48.A N ASP 45.A O no hydrogen 3.262 N/A GLY 51.A N ASP 54.A OD2 no hydrogen 3.290 N/A GLY 53.A N VAL 9.A O no hydrogen 2.932 N/A ASP 54.A N GLY 51.A O no hydrogen 3.347 N/A VAL 56.A N GLY 7.A O no hydrogen 3.068 N/A GLU 57.A N ARG 74.A O no hydrogen 2.744 N/A ILE 58.A N LEU 5.A O no hydrogen 3.008 N/A ARG 59.A N THR 71.A O no hydrogen 2.788 N/A CYS 61.A N SER 69.A O no hydrogen 3.126 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.275 N/A CYS 61.A SG SER 69.A O no hydrogen 3.671 N/A ARG 62.A NH1 PRO 63.A O no hydrogen 3.163 N/A LEU 64.A N LYS 68.A O no hydrogen 2.993 N/A SER 65.A N LYS 68.A O no hydrogen 3.310 N/A LYS 66.A N SER 65.A OG no hydrogen 2.643 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.354 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.376 N/A SER 69.A OG CYS 61.A O no hydrogen 3.223 N/A SER 69.A OG SER 69.A O no hydrogen 2.400 N/A THR 71.A N ARG 59.A O no hydrogen 2.826 N/A THR 71.A OG1 HIS 44.A O no hydrogen 3.477 N/A LEU 72.A N HIS 44.A O no hydrogen 2.913 N/A VAL 73.A N GLU 57.A O no hydrogen 2.822 N/A VAL 76.A N VAL 55.A O no hydrogen 2.456 N/A