Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j62_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A N VAL 18.A O no hydrogen 3.126 N/A LEU 4.A N VAL 16.A O no hydrogen 2.815 N/A VAL 6.A N PHE 14.A O no hydrogen 2.945 N/A LYS 7.A N VAL 68.A O no hydrogen 2.852 N/A MET 8.A N ASN 12.A O no hydrogen 2.833 N/A GLY 11.A N MET 8.A O no hydrogen 2.983 N/A PHE 14.A N VAL 6.A O no hydrogen 3.033 N/A VAL 16.A N LEU 4.A O no hydrogen 3.155 N/A VAL 18.A N TRP 2.A O no hydrogen 2.811 N/A MET 22.A N THR 19.A O no hydrogen 2.888 N/A THR 23.A N GLU 26.A OE2 no hydrogen 2.863 N/A THR 23.A OG1 GLU 26.A OE2 no hydrogen 3.374 N/A VAL 24.A N LEU 55.A O no hydrogen 3.214 N/A SER 25.A N ASP 53.A O no hydrogen 3.021 N/A GLU 26.A N THR 23.A OG1 no hydrogen 2.873 N/A LEU 27.A N THR 23.A O no hydrogen 2.690 N/A LYS 28.A N VAL 24.A O no hydrogen 2.624 N/A LYS 28.A NZ GLN 42.A O no hydrogen 2.655 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 2.831 N/A LYS 29.A N SER 25.A O no hydrogen 2.845 N/A LYS 29.A NZ GLU 136.A OE1 no hydrogen 3.284 N/A GLN 30.A N GLU 26.A O no hydrogen 2.930 N/A ILE 31.A N LEU 27.A O no hydrogen 2.913 N/A ALA 32.A N LYS 28.A O no hydrogen 2.815 N/A GLN 33.A N LYS 29.A O no hydrogen 2.729 N/A LYS 34.A N GLN 30.A O no hydrogen 2.790 N/A ILE 35.A N ILE 31.A O no hydrogen 2.872 N/A GLY 36.A N ALA 32.A O no hydrogen 2.854 N/A GLN 41.A N PRO 38.A O no hydrogen 2.911 N/A GLN 42.A N ALA 39.A O no hydrogen 2.762 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 3.229 N/A GLN 42.A NE2 VAL 37.A O no hydrogen 2.548 N/A ARG 43.A N VAL 71.A O no hydrogen 2.964 N/A ALA 45.A N MET 69.A O no hydrogen 2.846 N/A HIS 46.A N ALA 49.A O no hydrogen 2.916 N/A THR 48.A OG1 GLN 47.A O no hydrogen 2.300 N/A ALA 49.A N HIS 46.A O no hydrogen 3.051 N/A LEU 51.A N LEU 44.A O no hydrogen 2.862 N/A THR 56.A OG1 SER 21.A O no hydrogen 3.039 N/A LEU 57.A N MET 22.A O no hydrogen 2.797 N/A SER 58.A N ASN 20.A O no hydrogen 3.059 N/A SER 58.A OG ASN 20.A O no hydrogen 2.580 N/A SER 59.A OG THR 56.A O no hydrogen 2.716 N/A LEU 60.A N THR 56.A O no hydrogen 3.003 N/A LEU 60.A N LEU 57.A O no hydrogen 3.161 N/A GLY 61.A N SER 58.A O no hydrogen 2.818 N/A LEU 62.A N LEU 57.A O no hydrogen 3.129 N/A GLY 63.A N SER 66.A OG no hydrogen 3.008 N/A SER 66.A N GLY 63.A O no hydrogen 2.722 N/A VAL 68.A N LYS 5.A O no hydrogen 2.757 N/A MET 69.A N ALA 45.A O no hydrogen 2.707 N/A LEU 70.A N LYS 7.A O no hydrogen 2.986 N/A VAL 71.A N ARG 43.A O no hydrogen 2.991 N/A GLN 73.A N GLN 41.A O no hydrogen 2.925 N/A GLN 73.A NE2 ASN 74.A O no hydrogen 2.435 N/A CYS 75.A N ASN 74.A OD1 no hydrogen 2.961 N/A CYS 75.A SG GLU 77.A O no hydrogen 3.574 N/A LEU 79.A N VAL 95.A O no hydrogen 2.895 N/A ILE 81.A N TYR 93.A O no hydrogen 2.825 N/A LEU 82.A N CYS 143.A O no hydrogen 2.809 N/A VAL 83.A N ASN 91.A O no hydrogen 2.823 N/A ARG 84.A N VAL 145.A O no hydrogen 2.783 N/A ASN 85.A N HIS 89.A O no hydrogen 3.230 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.495 N/A GLY 88.A N ASN 85.A O no hydrogen 2.969 N/A HIS 89.A N ASN 85.A OD1 no hydrogen 2.751 N/A ASN 91.A N VAL 83.A O no hydrogen 2.992 N/A TYR 93.A N ILE 81.A O no hydrogen 2.848 N/A TYR 93.A OH GLU 112.A OE2 no hydrogen 3.280 N/A VAL 95.A N LEU 79.A O no hydrogen 2.835 N/A PHE 96.A N GLN 99.A OE1 no hydrogen 2.671 N/A GLN 99.A N PHE 96.A O no hydrogen 3.026 N/A THR 100.A OG1 THR 103.A OG1 no hydrogen 3.197 N/A VAL 101.A N GLU 132.A O no hydrogen 2.897 N/A THR 103.A N THR 100.A OG1 no hydrogen 3.074 N/A THR 103.A OG1 THR 100.A O no hydrogen 2.766 N/A THR 103.A OG1 THR 100.A OG1 no hydrogen 3.197 N/A LEU 104.A N THR 100.A O no hydrogen 3.327 N/A LYS 105.A N VAL 101.A O no hydrogen 2.997 N/A LYS 105.A NZ GLU 116.A O no hydrogen 3.350 N/A LYS 105.A NZ PHE 119.A O no hydrogen 2.582 N/A LYS 106.A N ASP 102.A O no hydrogen 3.081 N/A LYS 106.A N THR 103.A O no hydrogen 3.224 N/A LYS 107.A N THR 103.A O no hydrogen 3.163 N/A LYS 107.A NZ GLU 94.A O no hydrogen 2.835 N/A VAL 108.A N LEU 104.A O no hydrogen 3.003 N/A SER 109.A N LYS 105.A O no hydrogen 2.781 N/A SER 109.A OG VAL 114.A O no hydrogen 2.441 N/A ARG 111.A N LYS 107.A O no hydrogen 2.939 N/A ARG 111.A NH1 ILE 92.A O no hydrogen 2.223 N/A ARG 111.A NH2 ILE 92.A O no hydrogen 3.071 N/A GLU 112.A N VAL 108.A O no hydrogen 2.715 N/A VAL 114.A N SER 109.A O no hydrogen 3.366 N/A GLN 118.A N HIS 115.A O no hydrogen 3.254 N/A PHE 119.A N GLU 116.A O no hydrogen 3.385 N/A TRP 120.A N HIS 148.A O no hydrogen 3.058 N/A SER 122.A N ILE 146.A O no hydrogen 3.144 N/A SER 122.A OG HIS 148.A NE2 no hydrogen 2.450 N/A PHE 123.A N ARG 126.A O no hydrogen 2.846 N/A ARG 126.A NH1 GLU 136.A O no hydrogen 2.903 N/A MET 128.A N LEU 121.A O no hydrogen 2.907 N/A GLU 129.A N TYR 137.A OH no hydrogen 2.747 N/A GLU 132.A N GLU 129.A O no hydrogen 3.166 N/A LEU 134.A N GLN 99.A O no hydrogen 2.827 N/A GLY 135.A N LEU 97.A O no hydrogen 2.904 N/A GLU 136.A N LEU 133.A O no hydrogen 2.983 N/A TYR 137.A N LEU 134.A O no hydrogen 3.361 N/A GLY 138.A N GLY 135.A O no hydrogen 3.248 N/A GLN 142.A N SER 80.A O no hydrogen 2.525 N/A CYS 143.A N LYS 140.A O no hydrogen 2.950 N/A CYS 143.A SG LYS 140.A O no hydrogen 3.127 N/A VAL 145.A N LEU 82.A O no hydrogen 2.792 N/A ILE 146.A N SER 122.A O no hydrogen 3.170 N/A LYS 147.A N ARG 84.A O no hydrogen 3.141 N/A LYS 147.A NZ GLU 86.A OE1 no hydrogen 2.844 N/A LYS 147.A NZ GLU 112.A OE1 no hydrogen 3.512 N/A HIS 148.A N TRP 120.A O no hydrogen 2.866 N/A HIS 148.A NE2 SER 122.A OG no hydrogen 2.450 N/A GLN 110A.A N LYS 106.A O no hydrogen 2.725 N/A