Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5k23_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ILE 18.A O no hydrogen 3.210 N/A ILE 9.A N PHE 16.A O no hydrogen 2.991 N/A TYR 11.A N MET 14.A O no hydrogen 2.924 N/A ASN 13.A N ASN 13.A OD1 no hydrogen 2.442 N/A ARG 15.A NE GLY 94.A O no hydrogen 2.947 N/A ARG 15.A NH1 TYR 37.A O no hydrogen 3.437 N/A ARG 15.A NH2 TYR 37.A O no hydrogen 2.680 N/A ARG 15.A NH2 GLY 94.A O no hydrogen 3.448 N/A PHE 16.A N ILE 9.A O no hydrogen 2.730 N/A LEU 17.A N VAL 97.A O no hydrogen 2.989 N/A ILE 18.A N VAL 7.A O no hydrogen 2.991 N/A THR 19.A N VAL 99.A O no hydrogen 3.011 N/A THR 19.A OG1 LEU 17.A O no hydrogen 3.394 N/A THR 19.A OG1 VAL 99.A O no hydrogen 3.540 N/A HIS 20.A NE2 GLU 33.A OE2 no hydrogen 3.091 N/A THR 23.A OG1 THR 26.A OG1 no hydrogen 3.426 N/A THR 26.A OG1 THR 23.A O no hydrogen 2.862 N/A THR 26.A OG1 THR 23.A OG1 no hydrogen 3.426 N/A LEU 27.A N THR 23.A O no hydrogen 3.168 N/A PHE 30.A N THR 26.A O no hydrogen 2.960 N/A THR 31.A N LEU 27.A O no hydrogen 3.193 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.688 N/A GLU 32.A N ASN 28.A O no hydrogen 2.983 N/A GLU 33.A N LYS 29.A O no hydrogen 3.059 N/A LEU 34.A N PHE 30.A O no hydrogen 3.221 N/A LYS 35.A N THR 31.A O no hydrogen 3.011 N/A LYS 36.A N GLU 32.A O no hydrogen 3.045 N/A LYS 36.A NZ LYS 36.A O no hydrogen 2.965 N/A TYR 37.A N GLU 33.A O no hydrogen 3.203 N/A GLY 38.A N LYS 35.A O no hydrogen 2.948 N/A VAL 39.A N LEU 34.A O no hydrogen 3.168 N/A THR 40.A N CYS 96.A O no hydrogen 2.879 N/A THR 40.A OG1 THR 41.A OG1 no hydrogen 2.797 N/A THR 40.A OG1 CYS 96.A O no hydrogen 3.503 N/A THR 41.A OG1 THR 40.A OG1 no hydrogen 2.797 N/A LEU 42.A N HIS 61.A O no hydrogen 2.797 N/A VAL 43.A N ALA 98.A O no hydrogen 2.768 N/A ARG 44.A NH2 TYR 50.A O no hydrogen 3.293 N/A VAL 45.A N HIS 100.A O no hydrogen 3.247 N/A TYR 50.A OH HIS 100.A NE2 no hydrogen 2.734 N/A ASP 51.A N ASN 24.A OD1 no hydrogen 2.776 N/A LYS 52.A NZ ASP 64.A OD1 no hydrogen 3.038 N/A VAL 55.A N LYS 52.A O no hydrogen 2.445 N/A LYS 57.A N ALA 53.A O no hydrogen 2.253 N/A GLY 59.A N GLU 56.A O no hydrogen 2.576 N/A ILE 60.A N VAL 55.A O no hydrogen 3.022 N/A HIS 61.A N THR 40.A O no hydrogen 2.474 N/A VAL 62.A N GLU 56.A OE1 no hydrogen 3.424 N/A LEU 63.A N LEU 42.A O no hydrogen 2.783 N/A TRP 65.A N ARG 44.A O no hydrogen 2.861 N/A PHE 67.A N VAL 45.A O no hydrogen 3.256 N/A ALA 71.A N ASP 68.A O no hydrogen 3.031 N/A VAL 78.A N PRO 74.A O no hydrogen 3.012 N/A ASP 79.A N ASN 75.A O no hydrogen 2.968 N/A ASP 80.A N GLN 76.A O no hydrogen 2.844 N/A TRP 81.A N ILE 77.A O no hydrogen 2.902 N/A LEU 82.A N VAL 78.A O no hydrogen 3.009 N/A ASN 83.A N ASP 79.A O no hydrogen 2.870 N/A LEU 84.A N ASP 80.A O no hydrogen 2.538 N/A LEU 85.A N TRP 81.A O no hydrogen 2.835 N/A LYS 86.A N LEU 82.A O no hydrogen 3.107 N/A THR 87.A N ASN 83.A O no hydrogen 3.371 N/A THR 87.A OG1 LEU 84.A O no hydrogen 3.001 N/A LYS 88.A N LEU 84.A O no hydrogen 2.915 N/A PHE 89.A N LEU 85.A O no hydrogen 2.850 N/A ARG 90.A N LYS 86.A O no hydrogen 2.977 N/A GLU 91.A N THR 87.A O no hydrogen 2.845 N/A GLU 92.A N LYS 88.A O no hydrogen 3.408 N/A CYS 95.A SG THR 40.A OG1 no hydrogen 3.532 N/A CYS 95.A SG LYS 88.A O no hydrogen 3.947 N/A CYS 95.A SG GLU 92.A O no hydrogen 3.452 N/A CYS 96.A N GLY 38.A O no hydrogen 2.645 N/A CYS 96.A SG ARG 15.A O no hydrogen 3.210 N/A CYS 96.A SG VAL 97.A O no hydrogen 3.854 N/A VAL 97.A N ARG 15.A O no hydrogen 2.932 N/A ALA 98.A N THR 41.A O no hydrogen 2.744 N/A VAL 99.A N LEU 17.A O no hydrogen 2.996 N/A HIS 100.A N VAL 43.A O no hydrogen 3.073 N/A LEU 111.A N ARG 107.A O no hydrogen 3.405 N/A VAL 112.A N ALA 108.A O no hydrogen 3.446 N/A ALA 113.A N PRO 109.A O no hydrogen 2.743 N/A LEU 114.A N VAL 110.A O no hydrogen 2.747 N/A ALA 115.A N LEU 111.A O no hydrogen 2.916 N/A LEU 116.A N VAL 112.A O no hydrogen 3.053 N/A ILE 117.A N ALA 113.A O no hydrogen 2.954 N/A GLU 118.A N LEU 114.A O no hydrogen 2.784 N/A CYS 119.A N LEU 116.A O no hydrogen 3.104 N/A CYS 119.A SG CYS 119.A O no hydrogen 2.909 N/A GLY 120.A N ILE 117.A O no hydrogen 2.619 N/A MET 121.A N LEU 116.A O no hydrogen 2.920 N/A ALA 126.A N LYS 122.A O no hydrogen 2.681 N/A VAL 127.A N TYR 123.A O no hydrogen 3.098 N/A GLN 128.A N GLU 124.A O no hydrogen 3.003 N/A PHE 129.A N ASP 125.A O no hydrogen 2.740 N/A ILE 130.A N ALA 126.A O no hydrogen 3.120 N/A ARG 131.A N VAL 127.A O no hydrogen 2.864 N/A ARG 131.A NH2 PHE 138.A O no hydrogen 3.128 N/A GLN 132.A N GLN 128.A O no hydrogen 2.772 N/A LYS 133.A N ILE 130.A O no hydrogen 2.851 N/A ARG 134.A N ILE 130.A O no hydrogen 2.920 N/A ASN 139.A ND2 GLY 70.A O no hydrogen 3.427 N/A GLN 142.A N ASN 139.A OD1 no hydrogen 2.847 N/A GLN 142.A NE2 ALA 71.A O no hydrogen 2.764 N/A LEU 143.A N ASN 139.A O no hydrogen 2.677 N/A LEU 144.A N SER 140.A O no hydrogen 2.625 N/A TYR 145.A N LYS 141.A O no hydrogen 2.921 N/A LEU 146.A N GLN 142.A O no hydrogen 2.950 N/A GLU 147.A N LEU 143.A O no hydrogen 3.002 N/A GLU 147.A N LEU 144.A O no hydrogen 2.896 N/A LYS 148.A N LEU 144.A O no hydrogen 3.085 N/A TYR 149.A OH GLU 118.A OE2 no hydrogen 2.333 N/A ARG 150.A NE ARG 150.A O no hydrogen 2.550 N/A ARG 150.A NH2 ARG 150.A O no hydrogen 3.169 N/A LYS 152.A N GLU 118.A OE1 no hydrogen 2.246 N/A ARG 154.A N GLU 118.A OE1 no hydrogen 3.311 N/A ARG 154.A NE GLU 118.A OE2 no hydrogen 3.096 N/A ARG 154.A NH2 GLU 118.A OE2 no hydrogen 3.564 N/A