Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ogk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 14.A O no hydrogen 2.784 N/A LEU 4.A N PHE 12.A O no hydrogen 3.118 N/A LYS 5.A N VAL 38.A O no hydrogen 3.047 N/A LYS 5.A NZ ASN 36.A O no hydrogen 2.965 N/A SER 6.A N GLU 10.A O no hydrogen 3.291 N/A SER 6.A OG ASP 8.A OD2 no hydrogen 2.798 N/A SER 6.A OG VAL 43.A O no hydrogen 3.485 N/A SER 7.A N VAL 43.A O no hydrogen 3.104 N/A SER 7.A OG VAL 43.A O no hydrogen 2.856 N/A VAL 14.A N ILE 2.A O no hydrogen 3.090 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.647 N/A ALA 19.A N GLU 15.A O no hydrogen 3.320 N/A LEU 20.A N GLU 16.A O no hydrogen 3.284 N/A GLU 21.A N VAL 18.A O no hydrogen 3.296 N/A THR 24.A N SER 22.A OG no hydrogen 3.244 N/A THR 24.A OG1 TYR 92.A O no hydrogen 3.205 N/A ILE 25.A N SER 22.A O no hydrogen 2.930 N/A ILE 25.A N SER 22.A OG no hydrogen 3.126 N/A ALA 26.A N SER 22.A O no hydrogen 2.863 N/A HIS 27.A N GLN 23.A O no hydrogen 3.056 N/A VAL 29.A N ALA 26.A O no hydrogen 3.089 N/A CYS 33.A SG ASP 31.A O no hydrogen 4.001 N/A ASN 36.A N CYS 33.A O no hydrogen 3.049 N/A GLY 37.A N VAL 34.A O no hydrogen 2.886 N/A VAL 38.A N VAL 3.A O no hydrogen 2.849 N/A LEU 40.A N LYS 5.A O no hydrogen 3.260 N/A SER 45.A OG GLU 10.A OE1 no hydrogen 3.398 N/A LEU 48.A N THR 44.A O no hydrogen 2.926 N/A ALA 49.A N SER 45.A O no hydrogen 3.051 N/A LYS 50.A N LYS 46.A O no hydrogen 3.455 N/A VAL 51.A N ILE 47.A O no hydrogen 2.841 N/A ILE 52.A N LEU 48.A O no hydrogen 2.985 N/A GLU 53.A N ALA 49.A O no hydrogen 2.987 N/A TYR 54.A N LYS 50.A O no hydrogen 3.127 N/A CYS 55.A N VAL 51.A O no hydrogen 3.008 N/A CYS 55.A SG VAL 51.A O no hydrogen 3.528 N/A LYS 56.A N ILE 52.A O no hydrogen 2.735 N/A LYS 56.A NZ GLU 15.A OE1 no hydrogen 2.963 N/A ARG 57.A N GLU 53.A O no hydrogen 3.239 N/A HIS 58.A N TYR 54.A O no hydrogen 3.169 N/A VAL 59.A N CYS 55.A O no hydrogen 3.076 N/A ALA 61.A N HIS 58.A O no hydrogen 3.042 N/A SER 64.A OG ALA 62.A O no hydrogen 3.071 N/A LEU 68.A N ASP 65.A O no hydrogen 3.016 N/A TRP 71.A N ASP 67.A O no hydrogen 3.162 N/A ASP 72.A N LEU 68.A O no hydrogen 2.723 N/A ALA 73.A N LYS 69.A O no hydrogen 3.127 N/A ASP 74.A N ALA 70.A O no hydrogen 3.002 N/A PHE 75.A N TRP 71.A O no hydrogen 2.717 N/A MET 76.A N ASP 72.A O no hydrogen 3.024 N/A LYS 77.A N ASP 74.A O no hydrogen 3.393 N/A ILE 78.A N MET 76.A O no hydrogen 2.588 N/A GLN 80.A NE2 THR 121.A O no hydrogen 3.002 N/A THR 82.A N ASP 79.A O no hydrogen 3.038 N/A THR 82.A OG1 ASP 79.A OD1 no hydrogen 3.117 N/A LEU 83.A N ASP 79.A O no hydrogen 2.899 N/A PHE 84.A N GLN 80.A O no hydrogen 2.871 N/A GLU 85.A N ALA 81.A O no hydrogen 3.268 N/A LEU 86.A N THR 82.A O no hydrogen 3.053 N/A LEU 86.A N LEU 83.A O no hydrogen 3.090 N/A ILE 87.A N LEU 83.A O no hydrogen 3.103 N/A LEU 88.A N PHE 84.A O no hydrogen 3.069 N/A ALA 89.A N GLU 85.A O no hydrogen 3.019 N/A ALA 90.A N LEU 86.A O no hydrogen 2.752 N/A ASN 91.A N ILE 87.A O no hydrogen 2.919 N/A TYR 92.A N LEU 88.A O no hydrogen 2.981 N/A LEU 93.A N ALA 89.A O no hydrogen 2.984 N/A ILE 95.A N ALA 90.A O no hydrogen 3.249 N/A LYS 96.A NZ ASP 100.A OD2 no hydrogen 3.398 N/A ASN 97.A ND2 GLU 21.A OE2 no hydrogen 3.347 N/A LEU 99.A N ILE 95.A O no hydrogen 3.211 N/A ASP 100.A N LYS 96.A O no hydrogen 3.250 N/A LEU 101.A N LEU 98.A O no hydrogen 3.360 N/A THR 102.A N LEU 98.A O no hydrogen 3.071 N/A THR 102.A OG1 LEU 98.A O no hydrogen 3.036 N/A THR 102.A OG1 LEU 99.A O no hydrogen 3.469 N/A CYS 103.A N LEU 99.A O no hydrogen 2.951 N/A GLN 104.A NE2 ASP 108.A OD1 no hydrogen 3.295 N/A THR 105.A N LEU 101.A O no hydrogen 3.009 N/A THR 105.A OG1 LEU 101.A O no hydrogen 2.902 N/A VAL 106.A N THR 102.A O no hydrogen 2.976 N/A ALA 107.A N CYS 103.A O no hydrogen 2.884 N/A ASP 108.A N GLN 104.A O no hydrogen 2.832 N/A MET 109.A N VAL 106.A O no hydrogen 3.070 N/A ILE 110.A N ALA 107.A O no hydrogen 3.137 N/A LYS 111.A N ALA 107.A O no hydrogen 3.046 N/A LYS 113.A N ILE 110.A O no hydrogen 3.061 N/A THR 114.A N GLU 117.A OE1 no hydrogen 3.390 N/A GLU 116.A N THR 114.A OG1 no hydrogen 3.176 N/A GLU 117.A N THR 114.A OG1 no hydrogen 3.236 N/A ILE 118.A N THR 114.A O no hydrogen 2.875 N/A ARG 119.A N PRO 115.A O no hydrogen 3.261 N/A ARG 119.A NE GLU 116.A OE2 no hydrogen 3.355 N/A ARG 119.A NH2 GLU 116.A OE1 no hydrogen 3.255 N/A THR 120.A N GLU 116.A O no hydrogen 2.879 N/A THR 120.A OG1 GLU 116.A O no hydrogen 3.522 N/A THR 121.A N GLU 117.A O no hydrogen 2.997 N/A THR 121.A OG1 GLU 117.A O no hydrogen 3.484 N/A ASN 123.A N THR 120.A O no hydrogen 3.080 N/A ILE 124.A N ARG 119.A O no hydrogen 2.802 N/A ASN 126.A ND2 GLU 133.A OE2 no hydrogen 3.474 N/A PHE 128.A N ASN 126.A OD1 no hydrogen 2.943 N/A THR 129.A N GLU 132.A OE2 no hydrogen 3.009 N/A THR 129.A OG1 GLU 131.A OE1 no hydrogen 3.195 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.666 N/A GLU 132.A N THR 129.A OG1 no hydrogen 3.347 N/A GLU 133.A N THR 129.A O no hydrogen 3.050 N/A GLU 134.A N PRO 130.A O no hydrogen 3.064 N/A GLU 135.A N GLU 131.A O no hydrogen 2.945 N/A VAL 136.A N GLU 132.A O no hydrogen 3.015 N/A ARG 137.A N GLU 133.A O no hydrogen 3.004 N/A ARG 138.A N GLU 134.A O no hydrogen 2.790 N/A GLU 139.A N GLU 135.A O no hydrogen 2.813 N/A ASN 140.A N VAL 136.A O no hydrogen 2.945 N/A GLN 141.A N ARG 137.A O no hydrogen 3.094 N/A GLN 141.A N ARG 138.A O no hydrogen 3.301 N/A TRP 142.A N ARG 138.A O no hydrogen 2.901 N/A ALA 143.A N GLU 139.A O no hydrogen 3.135 N/A PHE 144.A N GLU 139.A O no hydrogen 2.940 N/A