Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wbt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ASP 3.A O no hydrogen 3.096 N/A SER 11.A N LYS 8.A O no hydrogen 3.171 N/A LYS 14.A N ASN 12.A OD1 no hydrogen 2.824 N/A THR 21.A N GLU 24.A OE2 no hydrogen 3.078 N/A THR 21.A OG1 GLU 24.A OE2 no hydrogen 2.674 N/A LEU 25.A N THR 21.A O no hydrogen 3.342 N/A LYS 26.A N LEU 22.A O no hydrogen 3.468 N/A ARG 27.A N GLU 23.A O no hydrogen 3.155 N/A TYR 28.A N GLU 24.A O no hydrogen 2.745 N/A HIS 29.A N LEU 25.A O no hydrogen 3.284 N/A HIS 29.A ND1 LEU 25.A O no hydrogen 3.234 N/A LEU 31.A N TYR 28.A O no hydrogen 3.111 N/A THR 32.A N GLN 35.A OE1 no hydrogen 2.747 N/A GLN 35.A N THR 32.A O no hydrogen 2.969 N/A GLN 35.A N THR 32.A OG1 no hydrogen 3.228 N/A LYS 36.A N THR 32.A O no hydrogen 3.119 N/A ARG 37.A N PRO 33.A O no hydrogen 3.110 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 3.556 N/A ARG 37.A NE GLU 34.A OE2 no hydrogen 3.203 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 2.954 N/A LEU 38.A N GLU 34.A O no hydrogen 3.220 N/A ILE 39.A N GLN 35.A O no hydrogen 3.061 N/A ARG 40.A N LYS 36.A O no hydrogen 3.128 N/A ALA 41.A N ARG 37.A O no hydrogen 2.911 N/A ILE 42.A N LEU 38.A O no hydrogen 2.970 N/A VAL 43.A N ILE 39.A O no hydrogen 3.099 N/A LYS 44.A N ARG 40.A O no hydrogen 2.797 N/A THR 45.A N ALA 41.A O no hydrogen 2.998 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.807 N/A LEU 46.A N ILE 42.A O no hydrogen 2.806 N/A ILE 47.A N VAL 43.A O no hydrogen 2.896 N/A HIS 48.A N LYS 44.A O no hydrogen 3.107 N/A ASN 49.A N THR 45.A O no hydrogen 2.880 N/A ASN 49.A ND2 THR 45.A O no hydrogen 3.137 N/A GLN 51.A N GLN 51.A OE1 no hydrogen 2.766 N/A LEU 52.A N ASN 49.A O no hydrogen 3.030 N/A LEU 53.A N PRO 50.A O no hydrogen 3.355 N/A ASP 54.A N GLN 51.A O no hydrogen 3.217 N/A SER 56.A N LEU 53.A O no hydrogen 3.419 N/A SER 56.A OG LEU 52.A O no hydrogen 2.634 N/A SER 56.A OG LEU 53.A O no hydrogen 3.337 N/A TYR 58.A OH PRO 74.A O no hydrogen 2.919 N/A LEU 59.A N GLU 55.A O no hydrogen 3.198 N/A TYR 60.A N SER 56.A O no hydrogen 2.994 N/A ARG 61.A N SER 57.A O no hydrogen 3.148 N/A LEU 62.A N TYR 58.A O no hydrogen 2.756 N/A LEU 63.A N LEU 59.A O no hydrogen 3.017 N/A ALA 64.A N TYR 60.A O no hydrogen 3.166 N/A SER 65.A N ARG 61.A O no hydrogen 3.105 N/A SER 65.A OG ARG 61.A O no hydrogen 2.840 N/A SER 65.A OG LEU 77.A O no hydrogen 2.435 N/A LYS 66.A N LEU 62.A O no hydrogen 2.827 N/A ALA 67.A N LEU 63.A O no hydrogen 3.080 N/A SER 69.A N SER 65.A O no hydrogen 2.941 N/A SER 69.A OG PHE 80.A O no hydrogen 2.710 N/A PHE 71.A N SER 69.A OG no hydrogen 3.133 N/A CYS 73.A N MET 78.A O.A no hydrogen 3.446 N/A CYS 73.A SG HIS 89.A NE2 no hydrogen 3.613 N/A CYS 76.A SG HIS 89.A NE2 no hydrogen 3.368 N/A CYS 76.A SG GLU 94.A OE1 no hydrogen 3.666 N/A LEU 77.A N CYS 73.A O no hydrogen 2.588 N/A PHE 80.A N PHE 71.A O no hydrogen 2.763 N/A SER 81.A OG SER 85.A OG no hydrogen 3.225 N/A SER 82.A N SER 85.A OG no hydrogen 3.119 N/A SER 82.A OG SER 85.A OG no hydrogen 3.274 N/A SER 85.A N SER 82.A OG no hydrogen 3.427 N/A SER 85.A OG SER 81.A OG no hydrogen 3.225 N/A SER 85.A OG SER 82.A O no hydrogen 3.005 N/A SER 85.A OG SER 82.A OG no hydrogen 3.274 N/A LEU 86.A N SER 82.A O no hydrogen 3.086 N/A LYS 87.A N SER 83.A O no hydrogen 3.066 N/A GLN 88.A N VAL 84.A O no hydrogen 3.122 N/A HIS 89.A N SER 85.A O no hydrogen 3.203 N/A ILE 90.A N LEU 86.A O no hydrogen 3.047 N/A ARG 91.A N LYS 87.A O no hydrogen 3.001 N/A TYR 92.A N GLN 88.A O no hydrogen 2.995 N/A THR 93.A N HIS 89.A O no hydrogen 2.693 N/A GLU 94.A N HIS 89.A O no hydrogen 2.747 N/A THR 96.A N GLU 94.A OE2 no hydrogen 2.791 N/A THR 96.A OG1 VAL 98.A O no hydrogen 3.381 N/A LYS 97.A NZ HIS 95.A O no hydrogen 2.630 N/A CYS 99.A N LYS 104.A O.A no hydrogen 3.156 N/A CYS 99.A N LYS 104.A O.B no hydrogen 3.203 N/A CYS 99.A SG HIS 115.A NE2 no hydrogen 3.427 N/A CYS 102.A SG HIS 115.A NE2 no hydrogen 3.042 N/A CYS 102.A SG HIS 120.A NE2 no hydrogen 3.656 N/A LYS 103.A N CYS 99.A O no hydrogen 2.913 N/A SER 108.A OG SER 111.A OG no hydrogen 2.664 N/A THR 109.A OG1 GLU 94.A O no hydrogen 3.233 N/A SER 111.A N SER 108.A OG no hydrogen 3.160 N/A SER 111.A OG SER 108.A OG no hydrogen 2.664 N/A ALA 112.A N SER 108.A O no hydrogen 3.228 N/A LEU 113.A N THR 109.A O no hydrogen 2.870 N/A ASP 114.A N ASP 110.A O no hydrogen 3.036 N/A HIS 115.A N SER 111.A O no hydrogen 3.125 N/A VAL 116.A N ALA 112.A O no hydrogen 3.121 N/A CYS 117.A N LEU 113.A O no hydrogen 3.095 N/A LYS 118.A N ASP 114.A O no hydrogen 2.756 N/A LYS 119.A N HIS 115.A O no hydrogen 2.868 N/A HIS 120.A NE2 HIS 115.A NE2 no hydrogen 3.118 N/A ASN 121.A ND2 ASN 121.A O no hydrogen 3.008 N/A ILE 122.A N VAL 116.A O no hydrogen 3.034 N/A CYS 123.A SG CYS 117.A O no hydrogen 3.600 N/A