Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s55_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 59.A O no hydrogen 2.643 N/A PHE 9.A N PHE 55.A O no hydrogen 2.879 N/A ASP 10.A N GLU 30.A O no hydrogen 3.005 N/A LYS 12.A N HIS 28.A O no hydrogen 3.339 N/A LYS 12.A NZ GLU 30.A OE2 no hydrogen 2.503 N/A GLY 18.A N ASP 15.A O no hydrogen 3.216 N/A LYS 19.A NZ ASP 15.A OD2 no hydrogen 3.137 N/A LYS 19.A NZ SER 25.A OG no hydrogen 2.574 N/A SER 25.A N VAL 42.A O no hydrogen 3.155 N/A SER 25.A OG ASP 15.A OD2 no hydrogen 3.167 N/A ARG 26.A N ASP 15.A OD1 no hydrogen 2.570 N/A LEU 27.A N LEU 40.A O no hydrogen 2.432 N/A HIS 28.A N ASP 13.A O no hydrogen 3.281 N/A CYS 29.A N LEU 38.A O no hydrogen 2.569 N/A GLU 30.A N ASP 10.A O no hydrogen 3.203 N/A SER 31.A OG ASP 7.A OD1 no hydrogen 2.463 N/A SER 31.A OG ASP 7.A OD2 no hydrogen 2.858 N/A SER 31.A OG ILE 8.A O no hydrogen 2.896 N/A SER 33.A N SER 31.A OG no hydrogen 3.290 N/A LYS 35.A NZ SER 31.A O no hydrogen 3.196 N/A LYS 35.A NZ GLU 32.A O no hydrogen 3.422 N/A LEU 38.A N CYS 29.A O no hydrogen 2.421 N/A ILE 39.A N ARG 123.A O no hydrogen 2.961 N/A LEU 40.A N LEU 27.A O no hydrogen 2.765 N/A ASP 41.A N LEU 121.A O no hydrogen 2.965 N/A VAL 42.A N SER 25.A O no hydrogen 2.997 N/A ILE 44.A N ARG 23.A O no hydrogen 3.371 N/A ILE 46.A N ASN 43.A OD1 no hydrogen 2.706 N/A GLY 52.A N VAL 11.A O no hydrogen 2.952 N/A PHE 55.A N PHE 9.A O no hydrogen 3.253 N/A LEU 57.A N ASP 7.A O no hydrogen 2.986 N/A ILE 59.A N PHE 5.A O no hydrogen 3.394 N/A SER 61.A N GLY 2.A O no hydrogen 3.140 N/A ASP 78.A N ASN 75.A O no hydrogen 3.125 N/A SER 82.A N ASP 79.A O no hydrogen 3.088 N/A SER 82.A OG PRO 81.A O no hydrogen 2.358 N/A ALA 84.A N LEU 63.A O no hydrogen 2.694 N/A ASP 85.A N ARG 83.A O no hydrogen 2.577 N/A GLU 88.A N MET 144.A O no hydrogen 2.714 N/A TYR 89.A N MET 144.A O no hydrogen 3.244 N/A MET 91.A N LEU 142.A O no hydrogen 3.107 N/A GLY 93.A N VAL 140.A O no hydrogen 3.030 N/A LYS 94.A N SER 116.A O no hydrogen 3.341 N/A LYS 94.A NZ ASP 137.A OD1 no hydrogen 3.519 N/A VAL 95.A N SER 138.A O no hydrogen 3.103 N/A TYR 96.A N TYR 114.A O no hydrogen 3.283 N/A ARG 97.A NH1 GLU 99.A OE2 no hydrogen 2.716 N/A ARG 97.A NH2 GLU 99.A OE2 no hydrogen 2.520 N/A ASP 101.A N ARG 110.A O no hydrogen 3.105 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.642 N/A THR 103.A N GLU 106.A O no hydrogen 3.219 N/A THR 103.A OG1 GLU 106.A O no hydrogen 3.534 N/A THR 105.A N THR 103.A OG1 no hydrogen 3.216 N/A GLU 106.A N THR 103.A OG1 no hydrogen 2.662 N/A LEU 111.A N GLY 126.A O no hydrogen 3.066 N/A SER 112.A N GLU 99.A O no hydrogen 2.769 N/A ALA 113.A N LEU 124.A O no hydrogen 3.183 N/A TYR 114.A N ARG 97.A O no hydrogen 2.924 N/A SER 116.A N LYS 94.A O no hydrogen 3.029 N/A TYR 117.A N LEU 120.A O no hydrogen 2.747 N/A LEU 120.A N TYR 117.A O no hydrogen 3.322 N/A LEU 121.A N ASP 41.A OD2 no hydrogen 3.434 N/A MET 122.A N VAL 115.A O no hydrogen 3.230 N/A ARG 123.A N ILE 39.A O no hydrogen 2.786 N/A LEU 124.A N ALA 113.A O no hydrogen 2.936 N/A GLN 125.A N ASP 37.A O no hydrogen 2.942 N/A ALA 128.A N THR 109.A O no hydrogen 3.407 N/A ASN 130.A N ASP 127.A O no hydrogen 2.971 N/A LEU 131.A N ALA 128.A O no hydrogen 3.144 N/A PHE 134.A N LEU 131.A O no hydrogen 3.196 N/A ASP 137.A N VAL 95.A O no hydrogen 3.325 N/A SER 138.A OG GLU 135.A O no hydrogen 2.631 N/A VAL 140.A N GLY 93.A O no hydrogen 2.725 N/A TYR 141.A N ALA 60.A O no hydrogen 3.139 N/A TYR 141.A OH ASP 70.A OD2 no hydrogen 2.595 N/A LEU 142.A N MET 91.A O no hydrogen 2.690 N/A LEU 143.A N VAL 58.A O no hydrogen 3.050 N/A LYS 146.A NZ ASP 53.A OD2 no hydrogen 2.926 N/A LEU 147.A N LYS 54.A O no hydrogen 2.850 N/A