Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v84_l.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LEU 39.A O no hydrogen 3.326 N/A ARG 2.A N LEU 39.A O no hydrogen 2.967 N/A THR 9.A N THR 5.A O no hydrogen 2.890 N/A THR 9.A OG1 THR 5.A O no hydrogen 2.715 N/A THR 9.A OG1 GLU 6.A O no hydrogen 2.653 N/A LYS 10.A N GLU 6.A O no hydrogen 2.909 N/A VAL 11.A N GLU 7.A O no hydrogen 2.892 N/A VAL 12.A N GLU 8.A O no hydrogen 2.888 N/A PHE 13.A N THR 9.A O no hydrogen 2.911 N/A GLU 14.A N LYS 10.A O no hydrogen 2.888 N/A LYS 15.A N VAL 11.A O no hydrogen 2.865 N/A LEU 16.A N VAL 12.A O no hydrogen 2.928 N/A ALA 17.A N PHE 13.A O no hydrogen 2.867 N/A GLY 18.A N GLU 14.A O no hydrogen 2.899 N/A TYR 19.A N LEU 16.A O no hydrogen 3.000 N/A TYR 19.A OH GLN 166.A OE1 no hydrogen 2.610 N/A ILE 20.A N LEU 16.A O no hydrogen 2.923 N/A ASN 23.A ND2 ILE 20.A O no hydrogen 3.109 N/A ILE 24.A N GLY 21.A O no hydrogen 3.479 N/A SER 25.A N ARG 22.A O no hydrogen 3.106 N/A SER 25.A OG ARG 22.A O no hydrogen 2.576 N/A VAL 28.A N ILE 24.A O no hydrogen 2.919 N/A ASP 29.A N SER 25.A O no hydrogen 2.883 N/A GLU 32.A N ASN 30.A OD1 no hydrogen 3.358 N/A VAL 36.A N VAL 47.A O no hydrogen 3.023 N/A ARG 38.A N TYR 45.A O no hydrogen 3.474 N/A LEU 39.A N ARG 2.A O no hydrogen 2.996 N/A GLN 40.A N ARG 43.A O no hydrogen 3.344 N/A GLN 40.A NE2 LEU 63.A O no hydrogen 2.389 N/A ARG 43.A N GLN 40.A O no hydrogen 2.834 N/A VAL 44.A N GLY 71.A O no hydrogen 2.951 N/A TYR 45.A N ARG 38.A O no hydrogen 3.226 N/A VAL 47.A N VAL 36.A O no hydrogen 3.426 N/A ASP 49.A N PRO 34.A O no hydrogen 3.146 N/A ALA 52.A N PRO 48.A O no hydrogen 2.908 N/A LYS 53.A N ASP 49.A O no hydrogen 2.914 N/A LEU 54.A N HIS 50.A O no hydrogen 2.908 N/A ALA 55.A N VAL 51.A O no hydrogen 2.891 N/A THR 56.A N ALA 52.A O no hydrogen 2.920 N/A THR 56.A OG1 LYS 53.A O no hydrogen 2.244 N/A VAL 58.A N ALA 55.A O no hydrogen 2.925 N/A ARG 60.A NE MET 1.A O no hydrogen 3.090 N/A ARG 60.A NH2 MET 1.A O no hydrogen 2.520 N/A LEU 63.A N ARG 60.A O no hydrogen 3.332 N/A CYS 69.A SG VAL 44.A O no hydrogen 3.525 N/A CYS 69.A SG GLY 71.A O no hydrogen 3.163 N/A CYS 69.A SG HIS 82.A ND1 no hydrogen 3.918 N/A LEU 70.A N VAL 44.A O no hydrogen 3.062 N/A PHE 73.A N ASP 42.A O no hydrogen 2.424 N/A THR 74.A N LYS 78.A O no hydrogen 2.959 N/A THR 74.A OG1 LYS 78.A O no hydrogen 3.436 N/A LYS 78.A N THR 74.A OG1 no hydrogen 2.701 N/A ARG 80.A N LYS 72.A O no hydrogen 3.130 N/A HIS 82.A N LEU 70.A O no hydrogen 2.959 N/A SER 85.A OG LEU 70.A O no hydrogen 3.435 N/A SER 85.A OG HIS 82.A O no hydrogen 2.909 N/A LEU 86.A N ILE 83.A O no hydrogen 3.078 N/A LEU 89.A N SER 85.A O no hydrogen 2.913 N/A ALA 90.A N LEU 86.A O no hydrogen 2.877 N/A HIS 92.A N LEU 89.A O no hydrogen 3.251 N/A LYS 96.A N SER 122.A OG no hydrogen 3.094 N/A ILE 97.A N ILE 132.A O no hydrogen 2.916 N/A TRP 98.A N LYS 120.A O no hydrogen 2.688 N/A ILE 99.A N PHE 134.A O no hydrogen 2.940 N/A LYS 100.A N HIS 117.A O no hydrogen 3.333 N/A GLU 104.A N PRO 101.A O no hydrogen 3.207 N/A LEU 108.A N GLU 104.A O no hydrogen 3.040 N/A TYR 109.A N MET 105.A O no hydrogen 2.927 N/A GLY 110.A N PRO 106.A O no hydrogen 2.900 N/A GLY 110.A N PHE 107.A O no hydrogen 3.180 N/A ASN 111.A N PRO 106.A O no hydrogen 2.591 N/A LYS 115.A N GLY 160.A O no hydrogen 3.437 N/A ALA 116.A N PRO 158.A O no hydrogen 3.320 N/A VAL 118.A N LEU 114.A O no hydrogen 2.911 N/A GLY 119.A N TRP 98.A O no hydrogen 3.404 N/A SER 122.A N LYS 96.A O no hydrogen 2.791 N/A SER 122.A OG LYS 96.A O no hydrogen 2.604 N/A HIS 128.A N SER 146.A O no hydrogen 2.805 N/A GLY 130.A N GLY 18.A O no hydrogen 3.393 N/A VAL 131.A N GLY 144.A O no hydrogen 2.891 N/A ILE 132.A N TYR 95.A O no hydrogen 2.918 N/A VAL 133.A N GLY 142.A O no hydrogen 2.880 N/A PHE 134.A N ILE 97.A O no hydrogen 2.855 N/A ALA 135.A N VAL 139.A O no hydrogen 2.879 N/A ASP 138.A N ALA 135.A O no hydrogen 3.331 N/A LEU 141.A N VAL 133.A O no hydrogen 2.935 N/A PHE 143.A N ALA 167.A O no hydrogen 3.388 N/A GLY 144.A N VAL 131.A O no hydrogen 2.904 N/A SER 146.A N ALA 129.A O no hydrogen 3.071 N/A SER 146.A OG PRO 126.A O no hydrogen 2.565 N/A SER 146.A OG ALA 129.A O no hydrogen 3.380 N/A ALA 147.A N VAL 162.A O no hydrogen 2.660 N/A LYS 148.A N VAL 162.A O no hydrogen 3.326 N/A LYS 148.A NZ GLU 152.A OE1 no hydrogen 3.553 N/A THR 150.A OG1 SER 122.A O no hydrogen 3.435 N/A SER 153.A N SER 149.A O no hydrogen 2.872 N/A SER 153.A OG SER 149.A O no hydrogen 2.496 N/A ARG 154.A N THR 150.A O no hydrogen 2.915 N/A ASN 155.A N SER 151.A O no hydrogen 2.916 N/A MET 156.A N GLU 152.A O no hydrogen 2.890 N/A MET 156.A N SER 153.A O no hydrogen 3.217 N/A GLY 160.A N GLN 157.A O no hydrogen 2.892 N/A PHE 164.A N VAL 145.A O no hydrogen 2.768 N/A ARG 165.A NE ASP 168.A OD2 no hydrogen 3.074 N/A ARG 165.A NH2 ASP 168.A OD1 no hydrogen 2.748 N/A ARG 165.A NH2 ASP 168.A OD2 no hydrogen 3.111 N/A GLN 166.A N PHE 143.A O no hydrogen 3.127 N/A ALA 167.A N PHE 143.A O no hydrogen 3.376 N/A ILE 169.A N LEU 141.A O no hydrogen 3.145 N/A GLU 171.A N ASP 168.A O no hydrogen 3.488 N/A ARG 174.A N GLY 170.A O no hydrogen 2.926 N/A ASP 175.A N GLU 171.A O no hydrogen 2.886 N/A GLU 176.A N TYR 172.A O no hydrogen 2.912 N/A