Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d1k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 65.A OE2 no hydrogen 2.668 N/A CYS 4.A N ILE 52.A O no hydrogen 2.783 N/A VAL 5.A N ILE 52.A O no hydrogen 3.442 N/A THR 6.A OG1 THR 51.A OG1 no hydrogen 2.844 N/A GLY 7.A N VAL 50.A O no hydrogen 2.924 N/A LYS 8.A NZ GLY 47.A O no hydrogen 2.832 N/A LYS 8.A NZ THR 49.A OG1 no hydrogen 2.917 N/A GLU 10.A N LYS 23.A O no hydrogen 2.818 N/A TYR 11.A OH GLU 28.A OE2 no hydrogen 2.615 N/A LYS 13.A N THR 21.A O no hydrogen 2.851 N/A LYS 13.A NZ ASN 15.A OD1 no hydrogen 3.119 N/A TYR 14.A OH ASP 18.A OD1 no hydrogen 2.728 N/A ASN 15.A N THR 19.A O no hydrogen 3.015 N/A ASN 15.A ND2 THR 19.A OG1 no hydrogen 2.946 N/A ASN 15.A ND2 THR 21.A OG1 no hydrogen 2.926 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.674 N/A ASP 18.A N ASN 15.A O no hydrogen 3.042 N/A PHE 20.A N THR 31.A O no hydrogen 2.954 N/A THR 21.A N LYS 13.A O no hydrogen 2.841 N/A VAL 22.A N LEU 29.A O no hydrogen 2.693 N/A LYS 23.A N TYR 11.A O no hydrogen 2.994 N/A LYS 23.A NZ GLU 10.A OE1 no hydrogen 2.744 N/A VAL 24.A N LYS 27.A O no hydrogen 3.056 N/A LYS 27.A N VAL 24.A O no hydrogen 3.245 N/A LYS 27.A NZ ASP 26.A OD1 no hydrogen 3.193 N/A LYS 27.A NZ ASP 26.A OD2 no hydrogen 3.325 N/A GLU 28.A N ASN 59.A OD1 no hydrogen 3.091 N/A LEU 29.A N VAL 22.A O no hydrogen 2.810 N/A PHE 30.A N GLY 61.A O no hydrogen 2.910 N/A THR 31.A N PHE 20.A O no hydrogen 2.823 N/A THR 31.A OG1 PHE 63.A O no hydrogen 2.878 N/A ARG 33.A N THR 31.A OG1 no hydrogen 3.230 N/A ARG 33.A NE ASN 32.A OD1 no hydrogen 3.348 N/A LEU 36.A N ARG 33.A O no hydrogen 3.135 N/A GLN 37.A N ALA 34.A O no hydrogen 3.143 N/A LEU 40.A N LEU 36.A O no hydrogen 2.890 N/A LEU 41.A N GLN 37.A O no hydrogen 3.080 N/A SER 42.A N SER 38.A O no hydrogen 2.985 N/A SER 42.A OG SER 38.A O no hydrogen 2.903 N/A ALA 43.A N LEU 39.A O no hydrogen 3.021 N/A GLN 44.A N LEU 40.A O no hydrogen 2.945 N/A GLN 44.A NE2 THR 12.A OG1 no hydrogen 2.669 N/A ILE 45.A N LEU 41.A O no hydrogen 2.938 N/A THR 46.A N SER 42.A O no hydrogen 3.022 N/A THR 46.A OG1 SER 42.A O no hydrogen 2.764 N/A GLY 47.A N GLN 44.A O no hydrogen 3.294 N/A MET 48.A N ALA 43.A O no hydrogen 2.946 N/A THR 49.A N ARG 69.A O no hydrogen 2.992 N/A VAL 50.A N GLY 7.A O no hydrogen 2.884 N/A THR 51.A N ILE 67.A O no hydrogen 2.984 N/A THR 51.A OG1 THR 6.A OG1 no hydrogen 2.844 N/A ILE 52.A N VAL 5.A O no hydrogen 2.902 N/A LYS 53.A N GLU 65.A O no hydrogen 3.031 N/A LYS 53.A NZ THR 1.A O no hydrogen 2.862 N/A LYS 53.A NZ ASP 3.A OD1 no hydrogen 2.742 N/A THR 54.A N PRO 2.A O no hydrogen 3.151 N/A THR 54.A OG1 GLY 62.A O no hydrogen 2.655 N/A ALA 56.A N THR 54.A OG1 no hydrogen 3.022 N/A HIS 58.A N ALA 56.A O no hydrogen 3.005 N/A HIS 58.A ND1 ASN 59.A O no hydrogen 3.174 N/A ASN 59.A ND2 ASP 26.A O no hydrogen 3.424 N/A GLY 60.A N GLU 28.A O no hydrogen 2.777 N/A GLY 61.A N HIS 58.A O no hydrogen 2.846 N/A PHE 63.A N PHE 30.A O no hydrogen 2.872 N/A ILE 67.A N THR 51.A O no hydrogen 2.794 N/A ARG 69.A N THR 49.A O no hydrogen 2.902 N/A ARG 69.A NH2 THR 51.A OG1 no hydrogen 3.219 N/A