Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m75_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N LEU 1.A O no hydrogen 2.879 N/A PHE 6.A N PHE 2.A O no hydrogen 3.338 N/A THR 8.A N PHE 5.A O no hydrogen 3.039 N/A THR 8.A OG1 PHE 5.A O no hydrogen 2.799 N/A LEU 9.A N PHE 6.A O no hydrogen 2.285 N/A ASP 11.A N LEU 28.A O no hydrogen 2.522 N/A VAL 14.A N GLY 26.A O no hydrogen 3.173 N/A VAL 15.A N TYR 70.A O no hydrogen 3.316 N/A VAL 16.A N ILE 24.A O no hydrogen 2.836 N/A LEU 18.A N ILE 22.A O no hydrogen 2.864 N/A LYS 19.A N THR 65.A O no hydrogen 2.824 N/A LYS 19.A NZ SER 64.A O no hydrogen 2.242 N/A LYS 19.A NZ VAL 66.A O no hydrogen 2.883 N/A ASN 20.A ND2 TYR 50.A OH no hydrogen 2.853 N/A ASP 21.A N LEU 18.A O no hydrogen 2.969 N/A ILE 24.A N VAL 16.A O no hydrogen 3.386 N/A LYS 25.A N SER 43.A O no hydrogen 3.235 N/A GLY 26.A N VAL 14.A O no hydrogen 3.054 N/A LEU 28.A N GLN 12.A O no hydrogen 2.989 N/A GLN 29.A N LYS 38.A O no hydrogen 3.128 N/A SER 30.A OG VAL 31.A O no hydrogen 3.470 N/A PHE 34.A N ASP 32.A OD1 no hydrogen 3.040 N/A LEU 35.A N ASP 32.A O no hydrogen 2.438 N/A ASN 36.A N ASP 32.A OD1 no hydrogen 2.975 N/A ASN 36.A ND2 ASP 32.A OD2 no hydrogen 3.202 N/A LEU 37.A N ILE 61.A O no hydrogen 2.741 N/A LYS 38.A N SER 30.A O no hydrogen 3.027 N/A LEU 39.A N ILE 59.A O no hydrogen 2.855 N/A SER 43.A N LYS 25.A O no hydrogen 3.090 N/A SER 43.A OG LYS 25.A O no hydrogen 3.494 N/A SER 44.A OG GLU 23.A O no hydrogen 3.057 N/A THR 45.A N GLU 23.A O no hydrogen 3.116 N/A LYS 48.A N ASP 46.A OD1 no hydrogen 3.348 N/A SER 55.A OG SER 55.A O no hydrogen 2.330 N/A ILE 59.A N LEU 39.A O no hydrogen 3.457 N/A ILE 61.A N LEU 37.A O no hydrogen 2.360 N/A GLY 63.A N ASN 36.A OD1 no hydrogen 2.612 N/A THR 65.A OG1 ARG 62.A O no hydrogen 2.256 N/A VAL 66.A N GLY 63.A O no hydrogen 2.861 N/A ARG 67.A N GLU 17.A O no hydrogen 2.902 N/A ARG 67.A NH1 ASP 21.A OD1 no hydrogen 3.202 N/A ARG 67.A NH2 ASP 21.A OD1 no hydrogen 2.845 N/A TYR 68.A N GLU 17.A O no hydrogen 3.168 N/A TYR 70.A N VAL 15.A O no hydrogen 2.875 N/A LYS 73.A NZ LYS 73.A O no hydrogen 3.088 N/A LYS 73.A NZ VAL 75.A O no hydrogen 3.055 N/A ASN 74.A N ASN 74.A OD1 no hydrogen 2.392 N/A THR 77.A OG1 ASN 78.A OD1 no hydrogen 3.375 N/A LEU 80.A N ASP 76.A O no hydrogen 3.058 N/A GLN 81.A N THR 77.A O no hydrogen 3.050 N/A ASP 82.A N ASN 78.A O no hydrogen 2.876 N/A ALA 83.A N LEU 79.A O no hydrogen 2.675 N/A THR 84.A N LEU 80.A O no hydrogen 2.743 N/A ARG 85.A N GLN 81.A O no hydrogen 3.049 N/A ARG 86.A N ASP 82.A O no hydrogen 3.231 N/A GLU 87.A N ALA 83.A O no hydrogen 3.229 N/A