Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v83_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N LYS 14.A O no hydrogen 2.807 N/A ALA 9.A N ARG 12.A O no hydrogen 2.993 N/A VAL 13.A N VAL 24.A O no hydrogen 3.370 N/A LYS 14.A N GLU 7.A O no hydrogen 2.988 N/A VAL 15.A N LEU 22.A O no hydrogen 3.281 N/A LYS 16.A N SER 5.A O no hydrogen 3.281 N/A LYS 19.A N VAL 68.A O no hydrogen 3.046 N/A LYS 19.A NZ SER 69.A O no hydrogen 2.679 N/A LEU 22.A N VAL 15.A O no hydrogen 2.945 N/A VAL 24.A N VAL 13.A O no hydrogen 3.200 N/A VAL 26.A N GLY 11.A O no hydrogen 3.222 N/A ARG 31.A N GLU 42.A O no hydrogen 3.344 N/A VAL 33.A N ARG 31.A O no hydrogen 3.110 N/A VAL 38.A N GLU 35.A O no hydrogen 3.006 N/A ARG 40.A N VAL 33.A O no hydrogen 2.965 N/A GLU 42.A N ARG 31.A O no hydrogen 3.262 N/A ARG 43.A NH2 ASP 46.A OD1 no hydrogen 3.347 N/A LYS 51.A N GLU 47.A O no hydrogen 3.080 N/A SER 52.A N ARG 48.A O no hydrogen 3.486 N/A SER 52.A OG ARG 48.A O no hydrogen 3.358 N/A LEU 53.A N ARG 49.A O no hydrogen 3.041 N/A HIS 54.A N HIS 50.A O no hydrogen 2.869 N/A HIS 54.A NE2 VAL 41.A O no hydrogen 2.882 N/A GLY 55.A N LYS 51.A O no hydrogen 3.201 N/A LEU 56.A N SER 52.A O no hydrogen 3.056 N/A THR 57.A N LEU 53.A O no hydrogen 3.306 N/A THR 57.A OG1 LEU 53.A O no hydrogen 2.948 N/A THR 57.A OG1 HIS 54.A O no hydrogen 2.892 N/A ARG 58.A N HIS 54.A O no hydrogen 2.694 N/A THR 59.A N GLY 55.A O no hydrogen 3.274 N/A THR 59.A N LEU 56.A O no hydrogen 3.252 N/A THR 59.A OG1 GLY 55.A O no hydrogen 3.491 N/A LEU 60.A N LEU 56.A O no hydrogen 2.778 N/A ILE 61.A N THR 57.A O no hydrogen 2.773 N/A ASN 63.A N THR 59.A O no hydrogen 2.942 N/A VAL 65.A N ILE 61.A O no hydrogen 3.184 N/A LYS 66.A N ALA 62.A O no hydrogen 3.135 N/A GLY 67.A N ASN 63.A O no hydrogen 2.816 N/A VAL 68.A N ALA 64.A O no hydrogen 3.461 N/A SER 69.A N LYS 66.A O no hydrogen 3.196 N/A SER 69.A OG VAL 65.A O no hydrogen 2.735 N/A GLY 71.A N LYS 66.A O no hydrogen 3.168 N/A TYR 72.A N GLY 124.A O no hydrogen 2.811 N/A TYR 72.A OH ASN 63.A O no hydrogen 2.911 N/A LEU 77.A N TYR 152.A O no hydrogen 2.664 N/A LYS 79.A N GLY 150.A O no hydrogen 3.237 N/A ARG 84.A N THR 95.A O no hydrogen 3.275 N/A ARG 86.A N GLU 93.A O no hydrogen 3.049 N/A VAL 88.A N ALA 91.A O no hydrogen 2.911 N/A ARG 90.A NH2 VAL 88.A O no hydrogen 2.738 N/A LEU 92.A N VAL 104.A O no hydrogen 3.416 N/A LEU 94.A N VAL 102.A O no hydrogen 2.965 N/A VAL 104.A N LEU 92.A O no hydrogen 3.166 N/A THR 111.A N SER 123.A O no hydrogen 2.936 N/A GLU 113.A N ARG 121.A O no hydrogen 2.686 N/A ARG 119.A NH1 GLU 116.A OE1 no hydrogen 3.311 N/A ARG 121.A N GLU 113.A O no hydrogen 2.791 N/A GLY 124.A N TYR 72.A O no hydrogen 2.741 N/A LYS 127.A NZ ASN 63.A OD1 no hydrogen 2.719 N/A GLN 128.A N ASP 126.A OD1 no hydrogen 2.817 N/A VAL 130.A N ASP 126.A O no hydrogen 2.737 N/A GLY 131.A N LYS 127.A O no hydrogen 2.845 N/A GLN 132.A N GLN 128.A O no hydrogen 3.245 N/A VAL 133.A N LYS 129.A O no hydrogen 2.932 N/A ALA 134.A N VAL 130.A O no hydrogen 2.884 N/A ALA 135.A N GLY 131.A O no hydrogen 3.245 N/A ASN 136.A N GLN 132.A O no hydrogen 2.614 N/A ILE 137.A N VAL 133.A O no hydrogen 3.124 N/A ILE 137.A N ALA 134.A O no hydrogen 3.044 N/A ARG 138.A N ALA 134.A O no hydrogen 3.216 N/A ALA 139.A N ALA 135.A O no hydrogen 2.743 N/A ILE 140.A N ILE 137.A O no hydrogen 2.691 N/A ARG 141.A N ARG 138.A O no hydrogen 3.340 N/A TYR 146.A N SER 144.A OG no hydrogen 3.405 N/A HIS 147.A N SER 144.A O no hydrogen 3.354 N/A LYS 149.A N TYR 152.A OH no hydrogen 3.260 N/A LYS 149.A NZ HIS 147.A NE2 no hydrogen 3.242 N/A ILE 151.A N ARG 141.A O no hydrogen 3.307 N/A TYR 152.A N LEU 77.A O no hydrogen 2.839 N/A TYR 152.A OH LYS 149.A O no hydrogen 3.060 N/A