Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_SA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 11.A OG1 PRO 10.A O no hydrogen 2.312 N/A THR 11.A OG1 ASP 14.A OD2 no hydrogen 3.196 N/A ILE 15.A N THR 11.A O no hydrogen 3.520 N/A GLU 16.A N SER 12.A O no hydrogen 3.123 N/A LEU 18.A N ILE 15.A O no hydrogen 2.811 N/A LEU 19.A N ILE 15.A O no hydrogen 3.440 N/A ALA 21.A N LEU 18.A O no hydrogen 3.235 N/A CYS 23.A N LEU 18.A O no hydrogen 3.430 N/A CYS 23.A SG SER 170.A OG no hydrogen 3.444 N/A GLY 26.A N ASN 47.A O no hydrogen 3.305 N/A SER 27.A N THR 150.A OG1 no hydrogen 3.013 N/A SER 27.A OG ASN 29.A O no hydrogen 3.126 N/A SER 27.A OG THR 150.A OG1 no hydrogen 2.680 N/A SER 27.A OG ASP 151.A OD1 no hydrogen 2.339 N/A LYS 28.A NZ GLY 45.A O no hydrogen 2.383 N/A ASN 31.A N THR 150.A O no hydrogen 3.179 N/A HIS 33.A N ASN 31.A OD1 no hydrogen 2.821 N/A MET 34.A N ASN 31.A O no hydrogen 3.346 N/A GLN 35.A N VAL 32.A O no hydrogen 3.384 N/A TYR 37.A N MET 34.A O no hydrogen 3.281 N/A TRP 39.A N ILE 48.A O no hydrogen 3.073 N/A ARG 42.A N VAL 46.A O no hydrogen 2.938 N/A ASN 47.A ND2 THR 41.A OG1 no hydrogen 3.143 N/A ILE 48.A N LYS 40.A O no hydrogen 3.126 N/A GLY 52.A N ASN 50.A OD1 no hydrogen 3.279 N/A LYS 53.A NZ PRO 36.A O no hydrogen 2.374 N/A THR 54.A N LEU 51.A O no hydrogen 3.090 N/A THR 54.A OG1 ASN 50.A O no hydrogen 2.966 N/A TRP 55.A NE1 PHE 8.A O no hydrogen 2.710 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.316 N/A LYS 57.A NZ ALA 160.A O no hydrogen 3.050 N/A LEU 58.A N THR 54.A O no hydrogen 3.080 N/A VAL 59.A N TRP 55.A O no hydrogen 3.013 N/A LEU 60.A N GLU 56.A O no hydrogen 3.020 N/A ALA 61.A N LYS 57.A O no hydrogen 2.907 N/A ALA 62.A N LEU 58.A O no hydrogen 3.134 N/A ARG 63.A N VAL 59.A O no hydrogen 2.988 N/A ARG 63.A NH1 ASN 3.A O no hydrogen 3.222 N/A ILE 64.A N LEU 60.A O no hydrogen 3.254 N/A ILE 64.A N ALA 61.A O no hydrogen 3.236 N/A ILE 65.A N ALA 61.A O no hydrogen 3.364 N/A VAL 66.A N ALA 62.A O no hydrogen 3.314 N/A ALA 67.A N ILE 64.A O no hydrogen 3.281 N/A ILE 68.A N ILE 65.A O no hydrogen 3.130 N/A ASP 73.A N ASN 70.A O no hydrogen 3.268 N/A VAL 74.A N PRO 71.A O no hydrogen 3.239 N/A CYS 75.A N LEU 121.A O no hydrogen 3.259 N/A VAL 76.A N GLN 97.A O no hydrogen 3.345 N/A ILE 77.A N VAL 123.A O no hydrogen 2.936 N/A SER 78.A N ILE 99.A O no hydrogen 3.240 N/A SER 79.A OG GLY 101.A O no hydrogen 3.460 N/A SER 79.A OG ASP 130.A OD1 no hydrogen 2.919 N/A GLY 83.A N ARG 80.A O no hydrogen 3.304 N/A GLN 84.A N PRO 81.A O no hydrogen 3.386 N/A GLN 84.A NE2 SER 79.A O no hydrogen 2.685 N/A VAL 87.A N GLY 83.A O no hydrogen 3.383 N/A LEU 88.A N GLN 84.A O no hydrogen 3.388 N/A LYS 89.A N ARG 85.A O no hydrogen 3.006 N/A PHE 90.A N ALA 86.A O no hydrogen 2.979 N/A ALA 91.A N VAL 87.A O no hydrogen 3.035 N/A ALA 92.A N LEU 88.A O no hydrogen 3.112 N/A HIS 93.A N LYS 89.A O no hydrogen 3.113 N/A HIS 93.A ND1 TYR 203.A OH no hydrogen 2.318 N/A THR 94.A N PHE 90.A O no hydrogen 3.388 N/A THR 94.A OG1 PHE 90.A O no hydrogen 3.111 N/A ILE 99.A N VAL 76.A O no hydrogen 3.113 N/A GLY 101.A N SER 78.A O no hydrogen 3.208 N/A GLY 106.A N GLU 136.A OE2 no hydrogen 3.079 N/A SER 107.A OG PHE 103.A O no hydrogen 2.960 N/A SER 107.A OG THR 104.A O no hydrogen 2.664 N/A THR 109.A OG1 GLU 136.A OE1 no hydrogen 2.937 N/A ASN 110.A N GLY 106.A O no hydrogen 2.816 N/A LYS 117.A NZ SER 115.A OG no hydrogen 2.974 N/A ARG 120.A N ASP 73.A O no hydrogen 2.963 N/A VAL 123.A N CYS 75.A O no hydrogen 2.963 N/A VAL 124.A N ILE 145.A O no hydrogen 2.928 N/A THR 125.A OG1 ILE 77.A O no hydrogen 2.860 N/A ASP 130.A N ASP 126.A O no hydrogen 3.074 N/A ILE 134.A N ASP 130.A O no hydrogen 3.350 N/A LYS 135.A N ALA 131.A O no hydrogen 2.811 N/A GLU 136.A N GLN 132.A O no hydrogen 3.189 N/A ALA 137.A N ALA 133.A O no hydrogen 3.227 N/A ALA 137.A N ILE 134.A O no hydrogen 3.082 N/A SER 138.A OG LYS 135.A O no hydrogen 2.605 N/A TYR 139.A N GLU 136.A O no hydrogen 3.254 N/A ILE 145.A N ILE 122.A O no hydrogen 2.967 N/A ALA 146.A N VAL 159.A O no hydrogen 3.129 N/A LEU 147.A N VAL 124.A O no hydrogen 3.238 N/A CYS 148.A N ILE 161.A O no hydrogen 2.964 N/A CYS 148.A SG ALA 146.A O no hydrogen 3.869 N/A THR 150.A N ASP 149.A OD1 no hydrogen 2.419 N/A THR 150.A OG1 SER 27.A O no hydrogen 3.422 N/A THR 150.A OG1 SER 27.A OG no hydrogen 2.680 N/A THR 150.A OG1 ASN 29.A O no hydrogen 3.442 N/A THR 150.A OG1 ASP 149.A OD1 no hydrogen 3.121 N/A SER 152.A OG PRO 153.A O no hydrogen 3.485 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.093 N/A ASP 158.A N VAL 144.A O no hydrogen 3.208 N/A VAL 159.A N VAL 144.A O no hydrogen 3.465 N/A ILE 161.A N ALA 146.A O no hydrogen 3.112 N/A THR 163.A N CYS 148.A O no hydrogen 2.967 N/A THR 163.A OG1 ILE 161.A O no hydrogen 3.335 N/A ASN 165.A ND2 ASP 126.A OD1 no hydrogen 2.722 N/A ARG 168.A NH1 TYR 205.A O no hydrogen 2.474 N/A ARG 168.A NH2 TYR 205.A O no hydrogen 2.900 N/A SER 170.A OG ALA 21.A O no hydrogen 2.906 N/A SER 170.A OG GLN 22.A O no hydrogen 3.279 N/A LEU 173.A N HIS 169.A O no hydrogen 3.017 N/A ILE 174.A N SER 170.A O no hydrogen 3.315 N/A TRP 176.A N GLY 172.A O no hydrogen 3.158 N/A MET 177.A N LEU 173.A O no hydrogen 3.061 N/A LEU 178.A N ILE 174.A O no hydrogen 3.082 N/A ALA 179.A N TRP 175.A O no hydrogen 3.276 N/A ARG 180.A N TRP 176.A O no hydrogen 3.101 N/A ARG 180.A NH2 ASP 14.A OD1 no hydrogen 2.480 N/A GLU 181.A N MET 177.A O no hydrogen 3.062 N/A VAL 182.A N LEU 178.A O no hydrogen 3.216 N/A LEU 183.A N ALA 179.A O no hydrogen 3.252 N/A ARG 184.A N ARG 180.A O no hydrogen 2.991 N/A LEU 185.A N GLU 181.A O no hydrogen 3.062 N/A ARG 186.A N VAL 182.A O no hydrogen 3.413 N/A ARG 192.A NH1 GLU 181.A OE1 no hydrogen 2.940 N/A THR 194.A OG1 PRO 195.A O no hydrogen 3.494 N/A LEU 202.A N MET 199.A O no hydrogen 3.090 N/A TYR 203.A N PRO 200.A O no hydrogen 3.213 N/A TYR 203.A OH HIS 93.A ND1 no hydrogen 2.318 N/A