Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uc3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 2.A O no hydrogen 3.458 N/A THR 7.A N ASP 4.A OD2 no hydrogen 2.970 N/A THR 7.A OG1 ASP 4.A O no hydrogen 2.926 N/A THR 7.A OG1 ASP 4.A OD1 no hydrogen 2.622 N/A VAL 8.A N ASP 4.A O no hydrogen 3.440 N/A LEU 9.A N ALA 5.A O no hydrogen 2.862 N/A LYS 10.A N TRP 6.A O no hydrogen 3.428 N/A THR 11.A N THR 7.A O no hydrogen 3.183 N/A THR 11.A OG1 THR 7.A O no hydrogen 3.123 N/A VAL 15.A N GLY 122.A O no hydrogen 3.408 N/A TYR 18.A OH VAL 15.A O no hydrogen 2.427 N/A ALA 19.A N ARG 153.A O no hydrogen 2.695 N/A LEU 27.A N ASP 24.A OD1 no hydrogen 3.376 N/A ILE 28.A N ASP 24.A O no hydrogen 3.318 N/A GLU 29.A N ASP 25.A O no hydrogen 2.900 N/A GLN 30.A N ALA 26.A O no hydrogen 2.931 N/A LEU 31.A N LEU 27.A O no hydrogen 2.908 N/A LEU 32.A N ILE 28.A O no hydrogen 2.922 N/A GLU 33.A N GLU 29.A O no hydrogen 2.897 N/A ALA 34.A N GLN 30.A O no hydrogen 2.929 N/A MET 35.A N LEU 31.A O no hydrogen 3.003 N/A ASN 43.A N THR 40.A O no hydrogen 3.161 N/A ARG 44.A N ALA 41.A O no hydrogen 3.094 N/A ARG 44.A NH1 LEU 84.A O no hydrogen 3.486 N/A GLN 45.A N THR 40.A OG1 no hydrogen 2.982 N/A SER 48.A N CYS 79.A O no hydrogen 3.034 N/A MET 50.A N VAL 77.A O no hydrogen 2.930 N/A VAL 52.A N PHE 75.A O no hydrogen 2.841 N/A VAL 58.A N ARG 54.A O no hydrogen 3.102 N/A ARG 60.A N ALA 56.A O no hydrogen 2.977 N/A LEU 61.A N ALA 57.A O no hydrogen 2.901 N/A ARG 62.A N VAL 58.A O no hydrogen 2.958 N/A ALA 63.A N ARG 59.A O no hydrogen 3.410 N/A SER 65.A N ARG 62.A O no hydrogen 3.109 N/A SER 65.A OG LEU 61.A O no hydrogen 3.044 N/A VAL 68.A N SER 65.A O no hydrogen 3.110 N/A ALA 73.A N ILE 151.A O no hydrogen 3.101 N/A PHE 74.A N ILE 151.A O no hydrogen 3.359 N/A PHE 75.A N VAL 52.A O no hydrogen 2.610 N/A VAL 76.A N VAL 149.A O no hydrogen 3.139 N/A VAL 77.A N MET 50.A O no hydrogen 2.986 N/A ALA 78.A N LEU 147.A O no hydrogen 3.053 N/A CYS 79.A N SER 48.A O no hydrogen 2.781 N/A VAL 80.A N GLU 144.A O no hydrogen 3.100 N/A ASP 81.A N ALA 46.A O no hydrogen 3.142 N/A ARG 82.A N HIS 142.A O no hydrogen 2.911 N/A SER 83.A N ASP 81.A OD2 no hydrogen 2.753 N/A SER 83.A OG HIS 142.A ND1 no hydrogen 2.470 N/A THR 85.A N ARG 82.A O no hydrogen 3.281 N/A LYS 91.A N SER 89.A OG no hydrogen 3.046 N/A LYS 91.A NZ SER 89.A OG no hydrogen 3.211 N/A SER 93.A N SER 89.A O no hydrogen 3.343 N/A GLN 94.A N PRO 90.A O no hydrogen 2.899 N/A LYS 95.A N LYS 91.A O no hydrogen 2.971 N/A ILE 96.A N LEU 92.A O no hydrogen 2.917 N/A TYR 97.A N GLN 94.A O no hydrogen 3.147 N/A TYR 97.A OH GLU 144.A OE1 no hydrogen 2.491 N/A ASP 98.A N GLN 94.A O no hydrogen 2.990 N/A THR 99.A OG1 LYS 95.A O no hydrogen 3.125 N/A LEU 102.A N ASP 98.A O no hydrogen 3.032 N/A CYS 103.A N THR 99.A O no hydrogen 3.222 N/A CYS 103.A SG THR 99.A O no hydrogen 3.760 N/A VAL 104.A N SER 100.A O no hydrogen 3.260 N/A ALA 105.A N LYS 101.A O no hydrogen 3.063 N/A VAL 108.A N VAL 104.A O no hydrogen 3.361 N/A GLU 109.A N ALA 105.A O no hydrogen 3.029 N/A ASN 110.A N MET 106.A O no hydrogen 2.935 N/A LEU 111.A N ALA 107.A O no hydrogen 2.897 N/A LEU 112.A N VAL 108.A O no hydrogen 2.950 N/A LEU 113.A N GLU 109.A O no hydrogen 2.969 N/A ALA 114.A N ASN 110.A O no hydrogen 2.929 N/A ALA 115.A N LEU 111.A O no hydrogen 2.896 N/A HIS 116.A N LEU 112.A O no hydrogen 2.916 N/A HIS 116.A N LEU 113.A O no hydrogen 3.272 N/A ALA 117.A N LEU 113.A O no hydrogen 2.970 N/A GLY 119.A N HIS 116.A O no hydrogen 3.105 N/A LEU 120.A N ALA 115.A O no hydrogen 3.019 N/A GLY 121.A N GLY 152.A O no hydrogen 2.351 N/A CYS 123.A SG PRO 124.A O no hydrogen 3.530 N/A VAL 125.A N VAL 148.A O no hydrogen 2.901 N/A ARG 129.A N PHE 64.A O no hydrogen 3.259 N/A VAL 133.A N ARG 129.A O no hydrogen 3.503 N/A THR 134.A N SER 130.A O no hydrogen 3.120 N/A THR 134.A OG1 SER 130.A O no hydrogen 3.001 N/A SER 135.A N ASP 131.A O no hydrogen 2.939 N/A MET 136.A N ILE 132.A O no hydrogen 2.880 N/A LEU 137.A N VAL 133.A O no hydrogen 2.922 N/A ILE 139.A N THR 134.A O no hydrogen 3.076 N/A ILE 143.A N PRO 140.A O no hydrogen 3.498 N/A GLU 144.A N VAL 80.A O no hydrogen 3.162 N/A MET 146.A N ALA 78.A O no hydrogen 3.075 N/A LEU 147.A N ALA 78.A O no hydrogen 3.334 N/A VAL 148.A N VAL 125.A O no hydrogen 3.043 N/A VAL 149.A N VAL 76.A O no hydrogen 3.112 N/A ILE 151.A N PHE 74.A O no hydrogen 3.152 N/A GLY 152.A N GLY 121.A O no hydrogen 2.843 N/A ARG 153.A NH2 PRO 22.A O no hydrogen 3.437 N/A ALA 155.A N ASN 17.A O no hydrogen 2.774 N/A GLU 168.A N ALA 165.A O no hydrogen 3.000 N/A VAL 170.A N ASN 167.A O no hydrogen 3.289 N/A TYR 172.A N ASN 177.A O no hydrogen 3.133 N/A SER 174.A OG GLU 173.A O no hydrogen 2.544 N/A ASN 177.A N SER 174.A O no hydrogen 3.362 N/A ARG 178.A NE ASN 171.A OD1 no hydrogen 2.426 N/A ARG 178.A NH2 ASN 171.A OD1 no hydrogen 3.039 N/A