Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLN 9.A O no hydrogen 3.086 N/A THR 4.A N ILE 2.A O no hydrogen 2.838 N/A THR 4.A OG1 ILE 2.A O no hydrogen 3.374 N/A THR 4.A OG1 GLU 5.A OE2 no hydrogen 3.304 N/A TYR 8.A OH GLN 16.A OE1 no hydrogen 2.854 N/A GLN 9.A N GLN 3.A OE1 no hydrogen 2.888 N/A GLN 9.A NE2 ALA 7.A O no hydrogen 3.133 N/A GLN 11.A NE2 TYR 26.A O no hydrogen 2.654 N/A GLN 11.A NE2 THR 53.A O no hydrogen 3.492 N/A LYS 22.A NZ GLU 42.A OE2 no hydrogen 3.546 N/A ARG 25.A NE ALA 40.A O no hydrogen 3.177 N/A ARG 25.A NH1 TYR 45.A O no hydrogen 2.683 N/A ARG 25.A NH2 TYR 45.A O no hydrogen 2.710 N/A TYR 26.A N GLN 11.A OE1 no hydrogen 2.839 N/A LYS 28.A N PHE 52.A O no hydrogen 2.808 N/A LYS 28.A NZ PRO 51.A O no hydrogen 3.142 N/A LYS 28.A NZ VAL 56.A O no hydrogen 2.819 N/A GLY 31.A N ASN 29.A OD1 no hydrogen 3.055 N/A ALA 40.A N PRO 37.A O no hydrogen 3.214 N/A ILE 41.A N PRO 37.A O no hydrogen 3.497 N/A GLY 43.A N GLU 39.A O no hydrogen 2.662 N/A LYS 49.A NZ LEU 124.A O no hydrogen 3.204 N/A CYS 50.A SG TYR 45.A OH no hydrogen 3.205 N/A GLY 54.A N CYS 50.A O no hydrogen 2.844 N/A ASN 55.A N LYS 48.A O no hydrogen 3.299 N/A ARG 59.A N GLU 120.A O no hydrogen 3.039 N/A ARG 61.A N GLU 120.A OE1 no hydrogen 2.755 N/A LEU 63.A N VAL 118.A O no hydrogen 2.826 N/A GLY 65.A N VAL 116.A O no hydrogen 3.214 N/A VAL 66.A N ARG 79.A O no hydrogen 3.090 N/A VAL 67.A N ASP 114.A O no hydrogen 3.009 N/A THR 68.A N VAL 77.A O no hydrogen 3.014 N/A THR 68.A OG1 VAL 77.A O no hydrogen 3.379 N/A LYS 69.A N VAL 77.A O no hydrogen 3.252 N/A THR 75.A OG1 GLN 73.A O no hydrogen 3.026 N/A ILE 76.A N VAL 101.A O no hydrogen 3.020 N/A VAL 77.A N LYS 69.A O no hydrogen 2.933 N/A ILE 78.A N MET 99.A O no hydrogen 2.900 N/A ARG 79.A N VAL 66.A O no hydrogen 2.890 N/A ARG 80.A N LYS 97.A O no hydrogen 3.001 N/A ARG 80.A NE SER 64.A O no hydrogen 3.343 N/A TYR 82.A N ARG 95.A O no hydrogen 3.009 N/A HIS 84.A N GLU 93.A O no hydrogen 2.899 N/A TYR 85.A OH ASN 90.A OD1 no hydrogen 2.939 N/A ILE 86.A N ARG 91.A O no hydrogen 3.024 N/A LYS 88.A NZ TYR 89.A OH no hydrogen 3.516 N/A ARG 91.A NH1 TYR 89.A O no hydrogen 2.860 N/A GLU 93.A N HIS 84.A O no hydrogen 2.900 N/A LYS 94.A NZ ASP 81.A OD1 no hydrogen 2.694 N/A ARG 95.A N TYR 82.A O no hydrogen 2.979 N/A LYS 97.A N ARG 80.A O no hydrogen 3.011 N/A MET 99.A N ILE 78.A O no hydrogen 2.926 N/A VAL 101.A N ILE 76.A O no hydrogen 2.913 N/A HIS 102.A N PHE 130.A O no hydrogen 3.116 N/A LEU 103.A N ARG 74.A O no hydrogen 2.752 N/A ARG 108.A NH1 PRO 105.A O no hydrogen 3.467 N/A GLN 111.A N ASP 114.A OD2 no hydrogen 2.869 N/A GLY 113.A N VAL 67.A O no hydrogen 2.856 N/A ILE 115.A N THR 136.A O no hydrogen 2.979 N/A VAL 116.A N GLY 65.A O no hydrogen 3.141 N/A THR 117.A N LYS 134.A O no hydrogen 2.860 N/A VAL 118.A N LEU 63.A O no hydrogen 2.809 N/A GLY 119.A N ASN 131.A O no hydrogen 2.915 N/A GLU 120.A N ARG 61.A O no hydrogen 3.086 N/A CYS 121.A N ARG 129.A O no hydrogen 3.030 N/A CYS 121.A SG ARG 122.A O no hydrogen 3.217 N/A CYS 121.A SG ARG 129.A O no hydrogen 3.318 N/A LEU 124.A N VAL 128.A O no hydrogen 3.014 N/A SER 125.A N VAL 128.A O no hydrogen 3.447 N/A LYS 126.A N SER 125.A OG no hydrogen 2.430 N/A ARG 129.A NH1 SER 125.A O no hydrogen 2.530 N/A ARG 129.A NH1 VAL 128.A O no hydrogen 3.493 N/A ASN 131.A N GLY 119.A O no hydrogen 2.848 N/A ASN 131.A ND2 LYS 49.A O no hydrogen 2.905 N/A VAL 132.A N HIS 102.A O no hydrogen 3.054 N/A LEU 133.A N THR 117.A O no hydrogen 2.964 N/A LYS 134.A N THR 117.A O no hydrogen 3.119 N/A THR 136.A N ILE 115.A O no hydrogen 2.791 N/A ALA 138.A N ASP 114.A OD1 no hydrogen 3.296 N/A THR 141.A OG1 ALA 138.A O no hydrogen 3.465 N/A