Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5k_S3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N THR 6.A OG1 no hydrogen 2.505 N/A SER 9.A OG PRO 4.A O no hydrogen 3.396 N/A SER 10.A N SER 9.A OG no hydrogen 2.569 N/A SER 10.A OG PRO 11.A O no hydrogen 3.282 N/A GLU 24.A N ASP 20.A O no hydrogen 2.816 N/A THR 25.A N PRO 21.A O no hydrogen 2.896 N/A ARG 26.A NH2 GLU 23.A OE1 no hydrogen 2.895 N/A HIS 27.A N GLU 23.A O no hydrogen 3.109 N/A HIS 28.A N GLU 24.A O no hydrogen 2.466 N/A ALA 29.A N THR 25.A O no hydrogen 3.218 N/A GLU 30.A N ARG 26.A O no hydrogen 3.179 N/A VAL 32.A N HIS 28.A O no hydrogen 3.131 N/A LYS 33.A N ALA 29.A O no hydrogen 3.186 N/A LYS 34.A N GLU 30.A O no hydrogen 3.226 N/A VAL 35.A N VAL 31.A O no hydrogen 3.019 N/A ASN 36.A N VAL 32.A O no hydrogen 2.921 N/A GLU 37.A N LYS 33.A O no hydrogen 3.065 N/A MET 38.A N LYS 34.A O no hydrogen 3.236 N/A ILE 39.A N VAL 35.A O no hydrogen 3.237 N/A VAL 40.A N ASN 36.A O no hydrogen 3.066 N/A THR 41.A N GLU 37.A O no hydrogen 2.911 N/A THR 41.A OG1 GLU 37.A O no hydrogen 2.791 N/A GLN 43.A N MET 38.A O no hydrogen 2.936 N/A ARG 46.A NH2 GLU 63.A OE2 no hydrogen 3.102 N/A PHE 48.A N GLY 89.A O no hydrogen 2.695 N/A ALA 49.A N VAL 60.A O no hydrogen 2.495 N/A VAL 50.A N LEU 87.A O no hydrogen 2.829 N/A VAL 51.A N TRP 58.A O no hydrogen 3.041 N/A HIS 52.A N LYS 84.A O no hydrogen 3.111 N/A PHE 53.A N ARG 56.A O no hydrogen 2.842 N/A SER 55.A OG ALA 54.A O no hydrogen 2.551 N/A TRP 58.A N VAL 51.A O no hydrogen 2.798 N/A TRP 58.A NE1 PHE 53.A O no hydrogen 3.010 N/A VAL 60.A N ALA 49.A O no hydrogen 2.552 N/A THR 61.A N ASP 64.A OD2 no hydrogen 3.233 N/A THR 61.A OG1 SER 62.A O no hydrogen 3.016 N/A THR 61.A OG1 ASP 64.A OD2 no hydrogen 3.512 N/A SER 62.A OG ASN 148.A O no hydrogen 2.688 N/A ILE 66.A N LEU 145.A O no hydrogen 2.878 N/A ILE 68.A N THR 143.A O no hydrogen 2.598 N/A ASN 70.A ND2 GLU 71.A O no hydrogen 3.027 N/A CYS 76.A SG ILE 113.A O no hydrogen 3.362 N/A GLY 77.A N VAL 112.A O no hydrogen 2.571 N/A ARG 79.A NH1 GLU 109.A OE1 no hydrogen 2.360 N/A ILE 80.A N ALA 110.A O no hydrogen 2.881 N/A LEU 82.A N VAL 108.A O no hydrogen 2.996 N/A LEU 86.A N VAL 50.A O no hydrogen 2.860 N/A VAL 88.A N LEU 95.A O no hydrogen 2.931 N/A GLY 89.A N PHE 48.A O no hydrogen 2.859 N/A ALA 90.A N PHE 93.A O no hydrogen 3.041 N/A ASN 92.A N ASP 91.A OD1 no hydrogen 2.816 N/A LEU 95.A N VAL 88.A O no hydrogen 2.760 N/A GLY 97.A N LEU 86.A O no hydrogen 3.259 N/A LEU 101.A N VAL 85.A O no hydrogen 2.951 N/A LYS 103.A NZ GLU 83.A OE1 no hydrogen 2.960 N/A LEU 105.A N GLY 102.A O no hydrogen 3.323 N/A ARG 107.A N GLU 151.A O no hydrogen 2.790 N/A ARG 107.A NE GLU 109.A OE2 no hydrogen 2.457 N/A ARG 107.A NH1 GLU 109.A OE2 no hydrogen 3.045 N/A GLU 109.A N SER 149.A O no hydrogen 2.975 N/A ALA 110.A N ILE 80.A O no hydrogen 2.621 N/A THR 111.A OG1 ARG 146.A O no hydrogen 3.562 N/A THR 111.A OG1 ASN 148.A OD1 no hydrogen 2.339 N/A VAL 112.A N GLU 78.A O no hydrogen 3.336 N/A ILE 113.A N VAL 144.A O no hydrogen 3.024 N/A LYS 115.A NZ LEU 74.A O no hydrogen 3.243 N/A THR 116.A OG1 GLU 117.A O no hydrogen 3.160 N/A SER 118.A N THR 140.A O no hydrogen 2.610 N/A SER 118.A OG TRP 119.A O no hydrogen 2.942 N/A ARG 121.A N VAL 138.A O no hydrogen 2.967 N/A ILE 123.A N ARG 136.A O no hydrogen 2.882 N/A ARG 127.A N PHE 132.A O no hydrogen 3.362 N/A LYS 134.A N ARG 125.A O no hydrogen 3.490 N/A ARG 136.A N ILE 123.A O no hydrogen 2.873 N/A VAL 138.A N ARG 121.A O no hydrogen 3.066 N/A GLN 142.A N THR 116.A O no hydrogen 2.547 N/A THR 143.A N ILE 68.A O no hydrogen 2.773 N/A THR 143.A OG1 ASN 70.A O no hydrogen 3.391 N/A VAL 144.A N GLU 114.A O no hydrogen 3.039 N/A LEU 145.A N ILE 66.A O no hydrogen 2.583 N/A ARG 146.A N THR 111.A O no hydrogen 2.863 N/A ILE 147.A N ASP 64.A O no hydrogen 3.165 N/A ASN 148.A N GLU 109.A O no hydrogen 2.987 N/A GLU 151.A N ARG 107.A O no hydrogen 2.935 N/A ALA 153.A N LEU 105.A O no hydrogen 2.727 N/A