Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cnv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N THR 24.A OG1 no hydrogen 3.266 N/A HIS 5.A N THR 24.A OG1 no hydrogen 2.928 N/A HIS 5.A ND1 SER 23.A OG no hydrogen 2.493 N/A TYR 7.A N ALA 18.A O no hydrogen 2.470 N/A TYR 7.A OH ASP 20.A OD2 no hydrogen 2.431 N/A SER 9.A N ALA 16.A O no hydrogen 2.764 N/A SER 9.A OG HIS 10.A O no hydrogen 3.521 N/A SER 9.A OG HIS 13.A NE2 no hydrogen 3.031 N/A HIS 13.A NE2 SER 9.A OG no hydrogen 3.031 N/A ALA 16.A N SER 9.A O no hydrogen 2.771 N/A ALA 18.A N TYR 7.A O no hydrogen 3.088 N/A ASP 20.A N HIS 5.A O no hydrogen 2.758 N/A LYS 22.A NZ GLU 26.A OE2 no hydrogen 3.338 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.507 N/A SER 23.A OG HIS 5.A ND1 no hydrogen 2.493 N/A THR 24.A N ASP 20.A O no hydrogen 3.024 N/A THR 24.A OG1 ASP 20.A O no hydrogen 2.975 N/A GLN 25.A N LEU 21.A O no hydrogen 2.860 N/A GLU 26.A N LYS 22.A O no hydrogen 2.908 N/A ALA 27.A N SER 23.A O no hydrogen 3.297 N/A ILE 28.A N THR 24.A O no hydrogen 3.109 N/A ASN 29.A N GLN 25.A O no hydrogen 2.786 N/A LYS 30.A N GLU 26.A O no hydrogen 3.195 N/A LYS 30.A NZ ASN 34.A OD1 no hydrogen 3.010 N/A ILE 31.A N ALA 27.A O no hydrogen 3.380 N/A THR 32.A N ILE 28.A O no hydrogen 2.952 N/A THR 32.A OG1 ASN 29.A O no hydrogen 2.841 N/A LYS 33.A N ASN 29.A O no hydrogen 2.927 N/A ASN 34.A N LYS 30.A O no hydrogen 3.370 N/A LEU 35.A N ILE 31.A O no hydrogen 3.000 N/A ASN 36.A N THR 32.A O no hydrogen 2.982 N/A SER 37.A N LYS 33.A O no hydrogen 2.977 N/A LEU 38.A N ASN 34.A O no hydrogen 2.929 N/A SER 39.A N LEU 35.A O no hydrogen 3.000 N/A SER 39.A N ASN 36.A O no hydrogen 3.050 N/A SER 39.A OG LEU 35.A O no hydrogen 2.815 N/A GLU 40.A N SER 37.A O no hydrogen 3.374 N/A MET 53.A N HIS 57.A ND1 no hydrogen 2.936 N/A LEU 56.A N ASP 54.A O no hydrogen 2.771 N/A HIS 57.A N MET 53.A O no hydrogen 2.914 N/A LEU 61.A N HIS 57.A O no hydrogen 3.062 N/A GLU 62.A N ASN 58.A O no hydrogen 3.060 N/A LEU 63.A N GLU 59.A O no hydrogen 3.422 N/A ASP 64.A N ILE 60.A O no hydrogen 2.837 N/A GLU 65.A N LEU 61.A O no hydrogen 3.037 N/A LYS 66.A N GLU 62.A O no hydrogen 3.109 N/A VAL 67.A N LEU 63.A O no hydrogen 2.873 N/A ASP 68.A N ASP 64.A O no hydrogen 3.072 N/A ASP 69.A N GLU 65.A O no hydrogen 2.970 N/A LEU 70.A N LYS 66.A O no hydrogen 3.146 N/A ARG 71.A N VAL 67.A O no hydrogen 3.076 N/A ALA 72.A N ASP 68.A O no hydrogen 2.956 N/A ASP 73.A N ASP 69.A O no hydrogen 3.358 N/A THR 74.A N LEU 70.A O no hydrogen 3.100 N/A THR 74.A OG1 LEU 70.A O no hydrogen 3.010 N/A ILE 75.A N ARG 71.A O no hydrogen 2.934 N/A SER 76.A N ALA 72.A O no hydrogen 2.875 N/A SER 77.A N ASP 73.A O no hydrogen 3.073 N/A SER 77.A OG ASP 73.A O no hydrogen 3.112 N/A GLN 78.A N THR 74.A O no hydrogen 2.948 N/A ILE 79.A N ILE 75.A O no hydrogen 2.826 N/A GLU 80.A N SER 76.A O no hydrogen 2.888 N/A LEU 81.A N SER 77.A O no hydrogen 3.142 N/A ALA 82.A N GLN 78.A O no hydrogen 3.376 N/A VAL 83.A N ILE 79.A O no hydrogen 3.100 N/A LEU 84.A N GLU 80.A O no hydrogen 3.008 N/A LEU 85.A N LEU 81.A O no hydrogen 2.827 N/A SER 86.A N ALA 82.A O no hydrogen 2.937 N/A SER 86.A OG ALA 82.A O no hydrogen 2.955 N/A ASN 87.A N VAL 83.A O no hydrogen 2.892 N/A GLU 88.A N LEU 84.A O no hydrogen 3.121 N/A GLY 89.A N LEU 85.A O no hydrogen 3.078 N/A ILE 90.A N SER 86.A O no hydrogen 2.988 N/A ILE 91.A N ASN 87.A O no hydrogen 2.998 N/A ASN 92.A N GLU 88.A O no hydrogen 2.976 N/A SER 93.A N GLY 89.A O no hydrogen 3.186 N/A SER 93.A N ILE 90.A O no hydrogen 3.196 N/A SER 93.A OG ILE 90.A O no hydrogen 3.525 N/A GLU 94.A N ILE 91.A O no hydrogen 3.215 N/A HIS 97.A N SER 93.A O no hydrogen 3.105 N/A LEU 98.A N GLU 94.A O no hydrogen 2.931 N/A LEU 99.A N ASP 95.A O no hydrogen 3.145 N/A ALA 100.A N GLU 96.A O no hydrogen 3.151 N/A LEU 101.A N HIS 97.A O no hydrogen 2.890 N/A GLU 102.A N LEU 98.A O no hydrogen 2.995 N/A ARG 103.A N LEU 99.A O no hydrogen 3.175 N/A LYS 104.A N LEU 101.A O no hydrogen 3.300 N/A LYS 104.A NZ TYR 7.A OH no hydrogen 3.471 N/A LYS 104.A NZ ASP 20.A OD2 no hydrogen 2.870 N/A LEU 105.A N LEU 101.A O no hydrogen 3.072 N/A MET 108.A N LYS 104.A O no hydrogen 3.155 N/A SER 112.A OG LEU 109.A O no hydrogen 3.554 N/A ALA 113.A N GLY 110.A O no hydrogen 3.261 N/A VAL 114.A N GLU 122.A O no hydrogen 3.051 N/A ILE 116.A N CYS 120.A O no hydrogen 3.071 N/A CYS 120.A SG PHE 121.A O no hydrogen 3.898 N/A GLU 122.A N VAL 114.A O no hydrogen 2.898 N/A THR 123.A OG1 HIS 125.A O no hydrogen 2.980 N/A HIS 125.A ND1 LYS 126.A O no hydrogen 2.320 N/A CYS 127.A SG ASN 128.A O no hydrogen 3.416 N/A GLN 129.A NE2 VAL 17.A O no hydrogen 3.181 N/A THR 130.A OG1 ASN 128.A OD1 no hydrogen 2.802 N/A LEU 132.A N ASN 128.A O no hydrogen 2.815 N/A ASP 133.A N GLN 129.A O no hydrogen 2.605 N/A ARG 134.A N THR 130.A O no hydrogen 3.183 N/A ARG 134.A NH1 GLU 144.A OE1 no hydrogen 3.310 N/A ILE 135.A N CYS 131.A O no hydrogen 3.362 N/A ALA 136.A N LEU 132.A O no hydrogen 2.954 N/A ALA 137.A N ASP 133.A O no hydrogen 2.804 N/A GLY 138.A N ILE 135.A O no hydrogen 3.383 N/A THR 139.A N ARG 134.A O no hydrogen 2.873 N/A PHE 140.A N ARG 134.A O no hydrogen 3.011 N/A GLU 144.A N ASP 141.A O no hydrogen 3.332 N/A