Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k23_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N GLY 1.A O no hydrogen 2.915 N/A ILE 6.A N PRO 2.A O no hydrogen 3.006 N/A GLN 7.A N LEU 3.A O no hydrogen 3.050 N/A GLY 8.A N ASN 4.A O no hydrogen 2.794 N/A VAL 9.A N MET 5.A O no hydrogen 2.923 N/A LEU 10.A N ILE 6.A O no hydrogen 3.191 N/A GLU 11.A N GLN 7.A O no hydrogen 2.735 N/A LEU 12.A N VAL 9.A O no hydrogen 3.078 N/A CYS 14.A N GLU 11.A O no hydrogen 3.117 N/A ARG 15.A N GLU 11.A O no hydrogen 3.079 N/A ARG 15.A NE GLU 146.A OE2 no hydrogen 2.259 N/A THR 16.A N ASP 19.A OD1 no hydrogen 2.593 N/A THR 16.A OG1 ASP 19.A OD1 no hydrogen 3.257 N/A THR 16.A OG1 ASN 98.A O no hydrogen 3.472 N/A VAL 17.A N THR 100.A O no hydrogen 3.131 N/A ASP 19.A N THR 16.A O no hydrogen 2.860 N/A VAL 20.A N VAL 17.A O no hydrogen 3.014 N/A THR 22.A N LEU 137.A O no hydrogen 2.751 N/A THR 22.A OG1 LEU 137.A O no hydrogen 2.835 N/A LEU 24.A N LEU 135.A O no hydrogen 3.162 N/A ASP 26.A N PRO 23.A O no hydrogen 3.183 N/A CYS 27.A N LEU 24.A O no hydrogen 3.088 N/A CYS 27.A SG THR 22.A O no hydrogen 3.322 N/A CYS 27.A SG PRO 23.A O no hydrogen 3.115 N/A CYS 27.A SG LEU 24.A O no hydrogen 3.803 N/A LEU 30.A N PRO 53.A O no hydrogen 2.925 N/A ALA 32.A N TYR 55.A O no hydrogen 2.660 N/A SER 33.A N ASP 31.A OD1 no hydrogen 2.745 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 3.209 N/A THR 34.A N ASP 31.A O no hydrogen 2.741 N/A THR 34.A OG1 ASP 31.A O no hydrogen 2.704 N/A LEU 36.A N THR 80.A O no hydrogen 2.793 N/A ASP 37.A N VAL 35.A O no hydrogen 2.871 N/A VAL 40.A N ASP 37.A OD1 no hydrogen 2.774 N/A LEU 41.A N ASP 37.A O no hydrogen 3.066 N/A ALA 42.A N PHE 38.A O no hydrogen 2.941 N/A SER 43.A N GLY 39.A O no hydrogen 2.751 N/A ILE 44.A N VAL 40.A O no hydrogen 2.666 N/A MET 45.A N LEU 41.A O no hydrogen 2.820 N/A GLN 46.A N ALA 42.A O no hydrogen 2.661 N/A SER 47.A N ILE 44.A O no hydrogen 2.842 N/A SER 47.A OG ILE 44.A O no hydrogen 2.913 N/A SER 47.A OG HIS 49.A ND1 no hydrogen 3.334 N/A GLY 48.A N MET 45.A O no hydrogen 3.285 N/A HIS 49.A N SER 47.A OG no hydrogen 2.611 N/A ILE 52.A N LEU 66.A O no hydrogen 2.700 N/A VAL 54.A N ASP 64.A O no hydrogen 2.574 N/A TYR 55.A N LEU 30.A O no hydrogen 2.763 N/A GLU 56.A N ASN 61.A O no hydrogen 3.265 N/A ARG 59.A NH2 LEU 24.A O no hydrogen 2.682 N/A ARG 59.A NH2 CYS 27.A O no hydrogen 2.580 N/A ASN 61.A N GLU 58.A O no hydrogen 2.841 N/A ASN 61.A ND2 GLU 56.A O no hydrogen 2.800 N/A VAL 63.A N VAL 54.A O no hydrogen 2.896 N/A ASP 64.A N VAL 54.A O no hydrogen 3.082 N/A LEU 66.A N ILE 52.A O no hydrogen 2.773 N/A TYR 67.A N ASP 70.A OD2 no hydrogen 3.118 N/A LEU 68.A N THR 50.A O no hydrogen 3.123 N/A ASP 70.A N TYR 67.A O no hydrogen 2.889 N/A LEU 71.A N LEU 68.A O no hydrogen 2.874 N/A ALA 72.A N LYS 69.A O no hydrogen 3.329 N/A VAL 74.A N LEU 71.A O no hydrogen 3.000 N/A LEU 82.A N THR 34.A O no hydrogen 2.857 N/A SER 83.A OG ALA 32.A O no hydrogen 3.462 N/A THR 84.A N PRO 81.A O no hydrogen 3.092 N/A THR 84.A OG1 PRO 81.A O no hydrogen 2.589 N/A ILE 85.A N PRO 81.A O no hydrogen 3.485 N/A THR 86.A N LEU 82.A O no hydrogen 3.123 N/A THR 86.A OG1 LEU 82.A O no hydrogen 3.424 N/A THR 86.A OG1 SER 83.A O no hydrogen 2.736 N/A ARG 87.A N SER 83.A O no hydrogen 3.033 N/A ARG 87.A N THR 84.A O no hydrogen 3.262 N/A PHE 88.A N ILE 85.A O no hydrogen 2.886 N/A HIS 91.A NE2 ASP 70.A OD1 no hydrogen 2.909 N/A HIS 91.A NE2 ASP 70.A OD2 no hydrogen 2.737 N/A VAL 96.A N ILE 118.A O no hydrogen 2.764 N/A ASN 98.A N GLN 120.A O no hydrogen 2.743 N/A THR 100.A N PHE 97.A O no hydrogen 2.950 N/A THR 100.A OG1 PHE 97.A O no hydrogen 2.597 N/A LYS 101.A NZ CYS 14.A O no hydrogen 2.041 N/A LEU 102.A N ARG 15.A O no hydrogen 2.686 N/A ASP 103.A N LEU 12.A O no hydrogen 3.311 N/A ALA 104.A N LYS 101.A O no hydrogen 2.958 N/A VAL 105.A N LYS 101.A O no hydrogen 3.291 N/A LEU 106.A N LEU 102.A O no hydrogen 2.788 N/A GLU 107.A N ASP 103.A O no hydrogen 3.280 N/A GLU 108.A N ALA 104.A O no hydrogen 2.987 N/A PHE 109.A N VAL 105.A O no hydrogen 2.950 N/A LYS 110.A N LEU 106.A O no hydrogen 2.997 N/A LYS 110.A NZ GLU 107.A OE2 no hydrogen 2.912 N/A ARG 111.A N GLU 107.A O no hydrogen 2.729 N/A ALA 117.A N VAL 138.A O no hydrogen 2.945 N/A ILE 118.A N HIS 94.A O no hydrogen 2.661 N/A VAL 119.A N GLY 136.A O no hydrogen 2.761 N/A GLN 120.A N VAL 96.A O no hydrogen 2.739 N/A LYS 121.A N GLU 133.A O no hydrogen 3.169 N/A ASN 123.A N PHE 131.A O no hydrogen 2.851 N/A ASN 123.A ND2 GLU 133.A OE2 no hydrogen 3.321 N/A GLY 126.A N GLU 125.A OE1 no hydrogen 3.019 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.100 N/A GLU 133.A N LYS 121.A O no hydrogen 2.851 N/A LEU 135.A N VAL 119.A O no hydrogen 2.806 N/A LEU 137.A N THR 22.A O no hydrogen 2.980 N/A VAL 138.A N ALA 117.A O no hydrogen 3.184 N/A THR 139.A N ASP 142.A OD1 no hydrogen 3.094 N/A THR 139.A OG1 HIS 115.A O no hydrogen 3.416 N/A LEU 140.A N HIS 115.A O no hydrogen 2.873 N/A GLU 141.A N THR 139.A OG1 no hydrogen 2.800 N/A VAL 143.A N THR 139.A O no hydrogen 3.277 N/A ILE 144.A N LEU 140.A O no hydrogen 2.929 N/A GLU 145.A N GLU 141.A O no hydrogen 2.695 N/A ILE 147.A N ILE 144.A O no hydrogen 2.537 N/A ILE 148.A N ILE 144.A O no hydrogen 2.884 N/A