Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pau_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N THR 2.A OG1 no hydrogen 3.375 N/A GLN 9.A N ASN 11.A OD1 no hydrogen 3.262 N/A ARG 14.A NH2 TYR 54.A OH no hydrogen 2.527 N/A GLN 15.A N ASP 53.A OD1 no hydrogen 2.696 N/A GLN 15.A NE2 ARG 13.A O no hydrogen 2.951 N/A TYR 17.A OH ASP 53.A OD2 no hydrogen 2.741 N/A VAL 19.A N ILE 56.A O no hydrogen 2.915 N/A LEU 29.A N VAL 25.A O no hydrogen 3.358 N/A ALA 30.A N LEU 26.A O no hydrogen 2.890 N/A VAL 31.A N GLY 27.A O no hydrogen 2.947 N/A ALA 33.A N LEU 29.A O no hydrogen 2.935 N/A ALA 34.A N ALA 30.A O no hydrogen 2.861 N/A ASP 35.A N VAL 31.A O no hydrogen 2.943 N/A LEU 36.A N LYS 32.A O no hydrogen 2.916 N/A ILE 37.A N ALA 33.A O no hydrogen 2.907 N/A ARG 38.A N ALA 34.A O no hydrogen 2.903 N/A GLY 39.A N LEU 36.A O no hydrogen 3.161 N/A LYS 40.A N ASP 35.A O no hydrogen 2.822 N/A LYS 42.A N GLY 39.A O no hydrogen 3.233 N/A THR 46.A OG1 ASP 44.A O no hydrogen 3.212 N/A CYS 51.A SG ARG 38.A O no hydrogen 3.238 N/A CYS 51.A SG GLY 39.A O no hydrogen 3.538 N/A GLY 52.A N ASP 50.A OD1 no hydrogen 3.491 N/A ILE 56.A N TYR 17.A O no hydrogen 2.843 N/A ILE 57.A N HIS 124.A O no hydrogen 2.915 N/A ILE 58.A N VAL 19.A O no hydrogen 2.553 N/A ASN 59.A N GLY 128.A O no hydrogen 2.668 N/A SER 60.A N PHE 126.A O no hydrogen 3.283 N/A SER 60.A OG PHE 126.A O no hydrogen 3.154 N/A ASN 68.A ND2 GLU 71.A OE2 no hydrogen 2.638 N/A GLU 71.A N ASN 68.A O no hydrogen 2.742 N/A ASN 72.A N ASN 68.A O no hydrogen 2.453 N/A GLU 73.A N LYS 69.A O no hydrogen 3.025 N/A TRP 75.A N VAL 88.A O no hydrogen 2.858 N/A HIS 77.A N LYS 86.A O no hydrogen 2.961 N/A SER 79.A N GLY 84.A O no hydrogen 3.078 N/A SER 79.A OG GLY 84.A O no hydrogen 3.304 N/A TYR 81.A N SER 79.A O no hydrogen 2.564 N/A GLY 84.A N TYR 81.A O no hydrogen 2.870 N/A LYS 86.A N HIS 77.A O no hydrogen 2.868 N/A VAL 88.A N TRP 75.A O no hydrogen 2.929 N/A SER 89.A N ASP 92.A OD2 no hydrogen 3.052 N/A SER 89.A OG LYS 70.A O no hydrogen 2.550 N/A SER 89.A OG GLU 73.A O no hydrogen 3.303 N/A ARG 91.A N LYS 70.A O no hydrogen 2.836 N/A ARG 91.A NH2 GLU 71.A OE1 no hydrogen 3.396 N/A MET 93.A N SER 89.A O no hydrogen 3.191 N/A LEU 94.A N GLY 90.A O no hydrogen 3.105 N/A LYS 95.A N ASP 92.A O no hydrogen 2.893 N/A LYS 96.A N ASP 92.A O no hydrogen 2.618 N/A SER 98.A OG MET 93.A O no hydrogen 2.620 N/A LYS 100.A N ASP 99.A OD1 no hydrogen 2.753 N/A VAL 102.A N SER 98.A O no hydrogen 2.912 N/A TYR 103.A N ASP 99.A O no hydrogen 2.924 N/A ASN 104.A N LYS 100.A O no hydrogen 2.913 N/A ALA 105.A N LEU 101.A O no hydrogen 2.887 N/A VAL 106.A N VAL 102.A O no hydrogen 2.920 N/A LYS 107.A N TYR 103.A O no hydrogen 2.925 N/A GLY 108.A N ASN 104.A O no hydrogen 2.872 N/A MET 109.A N VAL 106.A O no hydrogen 3.316 N/A LEU 110.A N LYS 107.A O no hydrogen 3.070 N/A SER 116.A OG PRO 111.A O no hydrogen 2.717 N/A SER 116.A OG ASN 113.A O no hydrogen 2.810 N/A ARG 117.A N ASN 113.A O no hydrogen 3.182 N/A TRP 119.A N SER 116.A O no hydrogen 3.076 N/A ILE 120.A N SER 116.A O no hydrogen 2.915 N/A LYS 122.A N TRP 119.A O no hydrogen 3.104 N/A LYS 122.A NZ ILE 37.A O no hydrogen 2.908 N/A LYS 122.A NZ ASP 50.A OD2 no hydrogen 3.033 N/A HIS 124.A N LEU 55.A O no hydrogen 2.893 N/A PHE 126.A N ILE 57.A O no hydrogen 3.199 N/A LYS 127.A NZ LYS 96.A O no hydrogen 3.352 N/A LYS 130.A NZ ASP 129.A OD2 no hydrogen 2.913 N/A HIS 131.A N GLU 134.A OE1 no hydrogen 3.350 N/A GLU 134.A N HIS 131.A O no hydrogen 3.362 N/A ALA 135.A N ASN 132.A O no hydrogen 3.162 N/A GLN 136.A N MET 133.A O no hydrogen 3.045 N/A LYS 137.A N GLU 134.A O no hydrogen 3.204 N/A LYS 137.A NZ ALA 135.A O no hydrogen 2.676 N/A THR 139.A N TRP 16.A O no hydrogen 2.536 N/A LEU 141.A N ILE 18.A O no hydrogen 3.092 N/A TRP 143.A N ASN 142.A OD1 no hydrogen 2.620 N/A