Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ope_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 40.A OD1 no hydrogen 3.118 N/A MET 1.A N VAL 41.A O no hydrogen 3.078 N/A ARG 2.A NE ASP 4.A OD1 no hydrogen 2.972 N/A ARG 2.A NH2 ASP 4.A OD2 no hydrogen 3.049 N/A LEU 3.A N SER 39.A O no hydrogen 3.011 N/A ASP 4.A N ALA 37.A O no hydrogen 3.364 N/A LYS 5.A N ASP 4.A OD1 no hydrogen 2.748 N/A PHE 6.A N ARG 2.A O no hydrogen 2.992 N/A LEU 7.A N LEU 3.A O no hydrogen 2.910 N/A LYS 8.A N ASP 4.A O no hydrogen 3.132 N/A VAL 9.A N LYS 5.A O no hydrogen 2.882 N/A SER 10.A N PHE 6.A O no hydrogen 2.895 N/A SER 10.A OG PHE 6.A O no hydrogen 3.191 N/A ARG 11.A N LYS 8.A O no hydrogen 2.844 N/A LEU 12.A N LEU 7.A O no hydrogen 2.986 N/A ILE 13.A N LEU 7.A O no hydrogen 3.507 N/A ARG 16.A NE ASP 4.A OD2 no hydrogen 2.841 N/A ARG 16.A NH2 ASP 4.A OD2 no hydrogen 2.950 N/A ALA 19.A N ARG 15.A O no hydrogen 3.145 N/A LYS 20.A N ARG 16.A O no hydrogen 2.912 N/A GLU 21.A N THR 17.A O no hydrogen 2.981 N/A VAL 22.A N LEU 18.A O no hydrogen 2.889 N/A ALA 23.A N ALA 19.A O no hydrogen 3.021 N/A ASP 24.A N LYS 20.A O no hydrogen 2.859 N/A GLN 25.A N GLU 21.A O no hydrogen 2.885 N/A GLN 25.A NE2 GLU 21.A OE1 no hydrogen 2.803 N/A GLY 26.A N ALA 23.A O no hydrogen 2.998 N/A ARG 27.A N VAL 22.A O no hydrogen 3.276 N/A ARG 27.A NE GLN 25.A OE1 no hydrogen 3.050 N/A ARG 27.A NH2 GLN 25.A OE1 no hydrogen 2.945 N/A SER 29.A N THR 48.A O no hydrogen 2.788 N/A SER 29.A OG ILE 28.A O no hydrogen 2.644 N/A ILE 30.A N ASN 33.A O no hydrogen 2.756 N/A ASN 31.A N GLU 46.A O no hydrogen 2.778 N/A ASN 33.A N ILE 30.A O no hydrogen 2.787 N/A ASN 33.A ND2 ILE 30.A O no hydrogen 3.501 N/A GLN 34.A NE2 GLY 26.A O no hydrogen 2.860 N/A GLN 34.A NE2 ILE 28.A O no hydrogen 2.985 N/A ALA 35.A N GLN 34.A OE1 no hydrogen 3.153 N/A LYS 36.A N SER 39.A OG no hydrogen 2.809 N/A SER 39.A N LYS 36.A O no hydrogen 2.876 N/A SER 39.A OG LYS 36.A O no hydrogen 2.891 N/A VAL 41.A N MET 1.A O no hydrogen 2.871 N/A LYS 42.A N ASP 45.A OD2 no hydrogen 2.711 N/A GLY 44.A N VAL 60.A O no hydrogen 2.761 N/A ASP 45.A N LYS 42.A O no hydrogen 3.365 N/A GLU 46.A N ASN 31.A OD1 no hydrogen 3.143 N/A LEU 47.A N VAL 58.A O no hydrogen 2.792 N/A THR 48.A N SER 29.A O no hydrogen 2.827 N/A VAL 49.A N VAL 56.A O no hydrogen 2.790 N/A ARG 50.A NE GLY 52.A O no hydrogen 3.196 N/A ARG 50.A NH2 GLY 52.A O no hydrogen 2.922 N/A PHE 51.A N LYS 54.A O no hydrogen 2.788 N/A GLN 53.A NE2 LYS 83.A O no hydrogen 2.861 N/A LYS 54.A N PHE 51.A O no hydrogen 3.153 N/A LEU 55.A N GLU 82.A O no hydrogen 2.811 N/A VAL 56.A N VAL 49.A O no hydrogen 2.806 N/A THR 57.A N LYS 80.A O no hydrogen 2.839 N/A VAL 58.A N LEU 47.A O no hydrogen 2.892 N/A GLN 59.A N THR 77.A O no hydrogen 2.684 N/A VAL 60.A N ASP 45.A O no hydrogen 2.890 N/A ASN 61.A N MET 75.A O no hydrogen 2.872 N/A GLU 62.A N MET 75.A O no hydrogen 2.925 N/A LEU 63.A N GLU 62.A OE2 no hydrogen 2.852 N/A THR 67.A OG1 VAL 9.A O no hydrogen 2.651 N/A ALA 72.A N LYS 68.A O no hydrogen 3.068 N/A ASN 74.A N GLU 71.A O no hydrogen 3.029 N/A MET 75.A N ALA 72.A O no hydrogen 3.211 N/A TYR 76.A N ALA 73.A O no hydrogen 3.516 N/A THR 77.A N GLN 59.A O no hydrogen 2.697 N/A THR 77.A OG1 GLN 59.A O no hydrogen 3.541 N/A LEU 79.A N THR 57.A O no hydrogen 2.905 N/A LYS 80.A N THR 57.A O no hydrogen 2.979 N/A LYS 80.A NZ GLU 81.A O no hydrogen 2.942 N/A LYS 80.A NZ GLU 82.A OE2 no hydrogen 2.777 N/A GLU 82.A N LEU 55.A O no hydrogen 2.809 N/A