Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewc_BS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLN 5.A OE1 no hydrogen 3.235 N/A GLY 8.A N GLN 7.A OE1 no hydrogen 2.921 N/A SER 9.A N GLN 7.A O no hydrogen 3.067 N/A GLN 11.A N GLY 58.A O no hydrogen 2.885 N/A ASN 18.A ND2 ASN 102.A OD1 no hydrogen 2.739 N/A THR 19.A N LEU 16.A O no hydrogen 2.965 N/A THR 19.A OG1 LEU 16.A O no hydrogen 2.249 N/A VAL 21.A N LEU 14.A O no hydrogen 3.323 N/A ALA 30.A N LYS 26.A O no hydrogen 2.741 N/A LEU 31.A N ILE 27.A O no hydrogen 2.711 N/A THR 32.A OG1 TYR 29.A O no hydrogen 2.299 N/A THR 33.A N ALA 30.A O no hydrogen 3.220 N/A THR 33.A OG1 ALA 30.A O no hydrogen 3.221 N/A ILE 34.A N LEU 31.A O no hydrogen 3.184 N/A VAL 37.A N ILE 34.A O no hydrogen 3.226 N/A SER 42.A N GLY 38.A O no hydrogen 3.229 N/A SER 42.A OG VAL 28.A O no hydrogen 3.431 N/A SER 42.A OG GLY 38.A O no hydrogen 2.609 N/A ASN 43.A N ARG 39.A O no hydrogen 3.216 N/A LEU 44.A N ARG 40.A O no hydrogen 3.334 N/A CYS 46.A N SER 42.A O no hydrogen 3.252 N/A CYS 46.A SG SER 42.A O no hydrogen 3.224 N/A LYS 47.A N ASN 43.A O no hydrogen 3.234 N/A LYS 48.A N LEU 44.A O no hydrogen 3.001 N/A LYS 48.A NZ TYR 78.A O no hydrogen 2.403 N/A LYS 48.A NZ LYS 79.A O no hydrogen 2.597 N/A ALA 49.A N VAL 45.A O no hydrogen 3.191 N/A ASP 50.A N LYS 47.A O no hydrogen 3.429 N/A HIS 54.A N ASP 52.A OD2 no hydrogen 3.105 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.821 N/A LEU 65.A N THR 61.A O no hydrogen 3.108 N/A GLU 66.A N GLN 62.A O no hydrogen 2.797 N/A ARG 67.A N GLU 63.A O no hydrogen 3.242 N/A ARG 67.A N GLU 64.A O no hydrogen 3.206 N/A ILE 68.A N GLU 64.A O no hydrogen 3.135 N/A VAL 69.A N LEU 65.A O no hydrogen 3.259 N/A ILE 71.A N ARG 67.A O no hydrogen 3.250 N/A MET 72.A N ILE 68.A O no hydrogen 2.769 N/A GLN 73.A N VAL 69.A O no hydrogen 3.178 N/A ASN 74.A N GLN 70.A O no hydrogen 2.798 N/A TYR 78.A N PRO 75.A O no hydrogen 3.188 N/A ASN 86.A N HIS 98.A ND1 no hydrogen 3.220 N/A ARG 87.A N TYR 97.A O no hydrogen 2.776 N/A ARG 87.A NH1 THR 99.A OG1 no hydrogen 3.176 N/A GLN 88.A NE2 ALA 82.A O no hydrogen 2.928 N/A GLN 88.A NE2 LEU 85.A O no hydrogen 3.532 N/A ASP 90.A N LYS 95.A O no hydrogen 3.204 N/A GLY 94.A N ASP 90.A O no hydrogen 3.084 N/A LYS 95.A N ASP 93.A OD1 no hydrogen 2.893 N/A TYR 97.A N ARG 87.A O no hydrogen 2.778 N/A TYR 97.A OH ASP 93.A OD2 no hydrogen 2.793 N/A ASN 102.A ND2 LEU 17.A O no hydrogen 3.311 N/A VAL 104.A N ALA 101.A O no hydrogen 3.528 N/A SER 106.A OG ASN 103.A O no hydrogen 2.522 N/A LYS 107.A N ASN 103.A O no hydrogen 3.353 N/A LYS 107.A NZ ASN 103.A O no hydrogen 3.383 N/A LYS 107.A NZ SER 106.A OG no hydrogen 3.358 N/A LEU 108.A N VAL 104.A O no hydrogen 2.907 N/A ARG 109.A N GLU 105.A O no hydrogen 2.628 N/A ARG 109.A NE GLU 105.A OE1 no hydrogen 2.608 N/A ARG 109.A NH2 GLU 105.A OE1 no hydrogen 2.612 N/A ASP 110.A N SER 106.A O no hydrogen 2.920 N/A ASP 111.A N LYS 107.A O no hydrogen 3.047 N/A LEU 112.A N LEU 108.A O no hydrogen 3.165 N/A GLU 113.A N ARG 109.A O no hydrogen 2.619 N/A ARG 114.A N ASP 110.A O no hydrogen 2.825 N/A LEU 115.A N ASP 111.A O no hydrogen 2.958 N/A LYS 116.A N LEU 112.A O no hydrogen 2.490 N/A LYS 117.A N GLU 113.A O no hydrogen 2.798 N/A ILE 118.A N ARG 114.A O no hydrogen 2.716 N/A ILE 124.A N ALA 120.A O no hydrogen 3.132 N/A ARG 125.A N HIS 121.A O no hydrogen 3.012 N/A ARG 125.A NE ARG 131.A O no hydrogen 3.093 N/A ARG 125.A NH2 ARG 131.A O no hydrogen 3.161 N/A HIS 126.A N ARG 122.A O no hydrogen 3.022 N/A PHE 127.A N GLY 123.A O no hydrogen 3.093 N/A TRP 128.A N ILE 124.A O no hydrogen 3.187 N/A GLY 129.A N HIS 126.A O no hydrogen 3.159 N/A LEU 130.A N ARG 125.A O no hydrogen 3.010 N/A GLN 135.A N GLN 135.A OE1 no hydrogen 3.331 N/A THR 139.A OG1 THR 139.A O no hydrogen 2.629 N/A ARG 143.A NE ARG 143.A O no hydrogen 2.923 N/A