Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w2s_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 GLU 5.A OE2 no hydrogen 3.443 N/A GLN 11.A NE2 TYR 26.A O no hydrogen 2.697 N/A GLN 16.A NE2 TYR 8.A OH no hydrogen 2.516 N/A ARG 20.A NE LYS 18.A O no hydrogen 3.302 N/A ARG 25.A NE ALA 40.A O no hydrogen 2.692 N/A ARG 25.A NH1 TYR 45.A O no hydrogen 3.403 N/A ARG 25.A NH2 TYR 45.A O no hydrogen 2.633 N/A TYR 26.A N GLN 11.A OE1 no hydrogen 3.184 N/A LYS 28.A NZ GLY 54.A O no hydrogen 2.739 N/A LYS 38.A NZ GLU 42.A OE1 no hydrogen 3.316 N/A LYS 38.A NZ GLU 42.A OE2 no hydrogen 2.964 N/A ALA 40.A N PRO 37.A O no hydrogen 3.135 N/A ILE 41.A N LYS 38.A O no hydrogen 3.264 N/A GLU 42.A N LYS 38.A O no hydrogen 3.053 N/A LYS 49.A NZ LEU 124.A O no hydrogen 3.564 N/A CYS 50.A SG TYR 45.A OH no hydrogen 3.805 N/A CYS 50.A SG THR 53.A OG1 no hydrogen 3.756 N/A CYS 50.A SG SER 104.A OG no hydrogen 3.284 N/A THR 53.A OG1 THR 53.A O no hydrogen 2.527 N/A ASN 55.A N LYS 48.A O no hydrogen 2.831 N/A ARG 59.A N GLU 120.A O no hydrogen 2.979 N/A ARG 59.A NH1 ARG 59.A O no hydrogen 3.422 N/A ARG 61.A N GLU 120.A OE1 no hydrogen 3.257 N/A LEU 63.A N VAL 118.A O no hydrogen 2.944 N/A VAL 66.A N ARG 79.A O no hydrogen 3.284 N/A VAL 67.A N ASP 114.A O no hydrogen 2.955 N/A THR 68.A N VAL 77.A O no hydrogen 2.909 N/A LYS 69.A N VAL 77.A O no hydrogen 3.272 N/A ARG 74.A NH1 ILE 46.A O no hydrogen 3.068 N/A ARG 74.A NH2 ILE 46.A O no hydrogen 3.045 N/A THR 75.A OG1 GLN 73.A O no hydrogen 3.285 N/A ILE 76.A N VAL 101.A O no hydrogen 2.766 N/A VAL 77.A N LYS 69.A O no hydrogen 3.057 N/A ILE 78.A N MET 99.A O no hydrogen 3.167 N/A ARG 79.A N VAL 66.A O no hydrogen 2.866 N/A TYR 82.A N ARG 95.A O no hydrogen 3.447 N/A HIS 84.A N GLU 93.A O no hydrogen 3.024 N/A HIS 84.A ND1 GLU 93.A OE2 no hydrogen 3.001 N/A ARG 91.A N TYR 89.A O no hydrogen 2.586 N/A GLU 93.A N HIS 84.A O no hydrogen 2.699 N/A ARG 95.A N TYR 82.A O no hydrogen 3.082 N/A ARG 95.A NE GLU 93.A OE2 no hydrogen 2.964 N/A ARG 95.A NH2 GLU 93.A OE2 no hydrogen 2.789 N/A LYS 97.A N ARG 80.A O no hydrogen 2.986 N/A MET 99.A N ILE 78.A O no hydrogen 3.122 N/A VAL 101.A N ILE 76.A O no hydrogen 2.710 N/A HIS 102.A N PHE 130.A O no hydrogen 3.289 N/A LEU 103.A N ARG 74.A O no hydrogen 3.104 N/A SER 104.A OG ASP 47.A OD2 no hydrogen 3.437 N/A CYS 106.A N SER 104.A OG no hydrogen 3.221 N/A ARG 108.A NH1 GLU 39.A OE2 no hydrogen 3.345 N/A GLN 111.A N ASP 114.A OD2 no hydrogen 3.105 N/A GLY 113.A N VAL 67.A O no hydrogen 2.821 N/A ASP 114.A N GLN 111.A O no hydrogen 2.893 N/A ILE 115.A N THR 136.A O no hydrogen 3.088 N/A VAL 116.A N GLY 65.A O no hydrogen 3.149 N/A THR 117.A N LYS 134.A O no hydrogen 3.050 N/A VAL 118.A N LEU 63.A O no hydrogen 2.774 N/A GLY 119.A N ASN 131.A O no hydrogen 2.977 N/A GLU 120.A N ARG 61.A O no hydrogen 3.024 N/A CYS 121.A N ARG 129.A O no hydrogen 2.932 N/A CYS 121.A SG ARG 122.A O no hydrogen 3.496 N/A CYS 121.A SG ARG 129.A O no hydrogen 3.004 N/A LEU 124.A N VAL 128.A O no hydrogen 2.977 N/A SER 125.A N VAL 128.A O no hydrogen 3.483 N/A VAL 128.A N SER 125.A OG no hydrogen 3.416 N/A ARG 129.A NH1 SER 125.A O no hydrogen 2.932 N/A ARG 129.A NH1 VAL 128.A O no hydrogen 3.271 N/A ASN 131.A N GLY 119.A O no hydrogen 3.008 N/A ASN 131.A ND2 LYS 49.A O no hydrogen 3.547 N/A VAL 132.A N HIS 102.A O no hydrogen 3.148 N/A LEU 133.A N THR 117.A O no hydrogen 2.980 N/A THR 136.A N ILE 115.A O no hydrogen 2.799 N/A ALA 138.A N ASP 114.A OD1 no hydrogen 3.379 N/A THR 141.A OG1 ALA 138.A O no hydrogen 2.598 N/A THR 141.A OG1 ALA 139.A O no hydrogen 3.424 N/A