Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jan_SW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASN 4.A O no hydrogen 3.356 N/A ALA 9.A N VAL 5.A O no hydrogen 3.228 N/A LEU 10.A N LEU 6.A O no hydrogen 2.683 N/A LYS 11.A N ALA 7.A O no hydrogen 3.024 N/A SER 12.A OG ALA 9.A O no hydrogen 2.633 N/A ILE 13.A N ALA 9.A O no hydrogen 2.998 N/A ASN 14.A N LEU 10.A O no hydrogen 2.799 N/A ASN 15.A N LYS 11.A O no hydrogen 2.599 N/A LYS 18.A N ASN 14.A O no hydrogen 3.291 N/A LYS 21.A N ALA 16.A O no hydrogen 3.451 N/A VAL 24.A N VAL 62.A O no hydrogen 3.203 N/A ILE 26.A N ILE 60.A O no hydrogen 3.165 N/A CYS 29.A SG SER 30.A O no hydrogen 3.629 N/A VAL 32.A N SER 30.A OG no hydrogen 2.853 N/A VAL 34.A N SER 30.A O no hydrogen 3.472 N/A ARG 35.A N LYS 31.A O no hydrogen 2.830 N/A PHE 36.A N VAL 32.A O no hydrogen 2.863 N/A LEU 37.A N ILE 33.A O no hydrogen 2.646 N/A THR 38.A N VAL 34.A O no hydrogen 2.844 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.214 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.969 N/A VAL 39.A N PHE 36.A O no hydrogen 3.204 N/A MET 40.A N PHE 36.A O no hydrogen 3.291 N/A MET 41.A N LEU 37.A O no hydrogen 2.900 N/A LYS 42.A N VAL 39.A O no hydrogen 3.005 N/A TYR 45.A N MET 40.A O no hydrogen 2.797 N/A GLY 47.A N ASN 63.A O no hydrogen 2.781 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 3.063 N/A GLU 50.A N VAL 61.A O no hydrogen 3.190 N/A GLY 58.A N ASP 54.A OD1 no hydrogen 2.596 N/A LYS 59.A N ILE 52.A O no hydrogen 3.394 N/A ILE 60.A N ILE 26.A O no hydrogen 3.396 N/A VAL 62.A N VAL 24.A O no hydrogen 2.704 N/A LEU 64.A N ARG 22.A O no hydrogen 3.311 N/A THR 65.A OG1 LEU 64.A O no hydrogen 2.355 N/A LEU 68.A N GLU 17.A OE2 no hydrogen 3.265 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.668 N/A GLY 72.A N PHE 127.A O no hydrogen 2.848 N/A ILE 74.A N LEU 125.A O no hydrogen 2.784 N/A ARG 77.A NH1 ASN 4.A OD1 no hydrogen 3.121 N/A ARG 77.A NH2 ASN 4.A OD1 no hydrogen 3.494 N/A VAL 80.A N GLY 122.A O no hydrogen 2.754 N/A LYS 83.A N GLN 81.A O no hydrogen 2.798 N/A TRP 88.A N ASP 84.A O no hydrogen 2.950 N/A GLN 89.A N LEU 85.A O no hydrogen 3.067 N/A ASN 90.A N GLU 86.A O no hydrogen 2.700 N/A ASN 91.A N LYS 87.A O no hydrogen 3.398 N/A GLN 97.A N SER 95.A OG no hydrogen 3.422 N/A PHE 100.A N PHE 128.A O no hydrogen 2.876 N/A LEU 103.A N MET 110.A O no hydrogen 2.849 N/A THR 104.A N LYS 123.A O no hydrogen 2.993 N/A THR 105.A N GLY 108.A O no hydrogen 2.882 N/A THR 105.A OG1 SER 106.A OG no hydrogen 3.329 N/A THR 105.A OG1 THR 120.A OG1 no hydrogen 3.022 N/A SER 106.A OG THR 105.A OG1 no hydrogen 3.329 N/A ALA 107.A N THR 105.A OG1 no hydrogen 3.236 N/A MET 110.A N LEU 103.A O no hydrogen 2.968 N/A GLU 114.A N ASP 111.A OD1 no hydrogen 3.137 N/A ALA 115.A N ASP 111.A O no hydrogen 3.323 N/A ARG 116.A N HIS 112.A O no hydrogen 3.077 N/A ARG 116.A NH1 GLN 89.A OE1 no hydrogen 3.438 N/A ARG 117.A N GLU 113.A O no hydrogen 2.954 N/A LYS 118.A N GLU 114.A O no hydrogen 3.314 N/A HIS 119.A N ARG 116.A O no hydrogen 3.323 N/A THR 120.A N ALA 115.A O no hydrogen 2.940 N/A THR 120.A OG1 THR 105.A OG1 no hydrogen 3.022 N/A GLY 122.A N VAL 80.A O no hydrogen 3.022 N/A LYS 123.A N THR 104.A O no hydrogen 3.460 N/A ILE 124.A N PHE 78.A O no hydrogen 3.013 N/A LEU 125.A N VAL 102.A O no hydrogen 3.203 N/A GLY 126.A N VAL 102.A O no hydrogen 3.270 N/A PHE 127.A N GLY 72.A O no hydrogen 3.028 N/A PHE 128.A N PHE 100.A O no hydrogen 2.979 N/A PHE 129.A N LYS 70.A O no hydrogen 3.283 N/A