Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7d_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ILE 2.A O no hydrogen 3.072 N/A THR 4.A OG1 GLU 57.A OE2 no hydrogen 2.256 N/A LEU 5.A N ILE 58.A O no hydrogen 3.036 N/A GLY 7.A N VAL 56.A O no hydrogen 2.973 N/A VAL 9.A N ASP 54.A O no hydrogen 2.636 N/A VAL 10.A N VAL 19.A O no hydrogen 2.899 N/A SER 11.A N VAL 19.A O no hydrogen 3.210 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.514 N/A LYS 16.A N ASN 48.A OD1 no hydrogen 2.917 N/A SER 17.A OG GLU 15.A O no hydrogen 2.957 N/A ILE 18.A N VAL 43.A O no hydrogen 2.870 N/A VAL 19.A N SER 11.A O no hydrogen 2.772 N/A VAL 20.A N LEU 41.A O no hydrogen 3.024 N/A ALA 21.A N ARG 8.A O no hydrogen 2.859 N/A ILE 22.A N THR 39.A O no hydrogen 2.755 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.575 N/A ARG 24.A N ARG 37.A O no hydrogen 2.602 N/A VAL 26.A N ILE 35.A O no hydrogen 3.163 N/A HIS 28.A N LYS 33.A O no hydrogen 2.844 N/A ILE 30.A N HIS 28.A ND1 no hydrogen 3.264 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.465 N/A ILE 35.A N VAL 26.A O no hydrogen 3.143 N/A ARG 37.A N ARG 24.A O no hydrogen 2.904 N/A LEU 41.A N VAL 20.A O no hydrogen 2.924 N/A VAL 43.A N ILE 18.A O no hydrogen 2.743 N/A HIS 44.A N TRP 70.A O no hydrogen 2.464 N/A ASP 45.A N LYS 16.A O no hydrogen 3.040 N/A ASN 47.A N GLU 46.A OE1 no hydrogen 3.112 N/A GLY 51.A N ASP 54.A OD2 no hydrogen 2.471 N/A GLY 53.A N VAL 9.A O no hydrogen 3.077 N/A ASP 54.A N GLY 51.A O no hydrogen 3.348 N/A VAL 56.A N GLY 7.A O no hydrogen 2.921 N/A GLU 57.A N ARG 74.A O no hydrogen 2.942 N/A ILE 58.A N LEU 5.A O no hydrogen 2.973 N/A ARG 59.A N THR 71.A O no hydrogen 2.859 N/A CYS 61.A N SER 69.A O no hydrogen 3.001 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.164 N/A LEU 64.A N LYS 68.A O no hydrogen 2.816 N/A THR 67.A N SER 65.A OG no hydrogen 3.305 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 3.333 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.555 N/A THR 71.A N ARG 59.A O no hydrogen 2.811 N/A LEU 72.A N HIS 44.A O no hydrogen 2.822 N/A VAL 73.A N GLU 57.A O no hydrogen 2.790 N/A ARG 74.A N GLU 57.A O no hydrogen 3.417 N/A VAL 76.A N VAL 55.A O no hydrogen 2.846 N/A LYS 78.A NZ ASP 54.A OD1 no hydrogen 2.727 N/A LYS 78.A NZ ASP 54.A OD2 no hydrogen 3.324 N/A