Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lz6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N SER 93.A O no hydrogen 3.041 N/A TRP 10.A N ALA 91.A O no hydrogen 2.687 N/A ARG 12.A N VAL 89.A O no hydrogen 2.930 N/A ARG 12.A NH1 GLU 54.A OE2 no hydrogen 2.754 N/A ARG 12.A NH2 GLU 54.A OE2 no hydrogen 2.597 N/A GLN 14.A N GLN 14.A OE1 no hydrogen 2.430 N/A ILE 15.A N PRO 13.A O no hydrogen 2.642 N/A LYS 19.A N ILE 15.A O no hydrogen 3.120 N/A LYS 19.A NZ THR 57.A O no hydrogen 2.924 N/A LYS 19.A NZ ASP 58.A OD1 no hydrogen 2.548 N/A GLU 20.A N LYS 16.A O no hydrogen 3.026 N/A LYS 21.A N ASP 17.A O no hydrogen 3.055 N/A ILE 22.A N PHE 18.A O no hydrogen 2.866 N/A GLN 23.A N LYS 19.A O no hydrogen 2.692 N/A ASP 25.A N ILE 22.A O no hydrogen 2.679 N/A ASP 27.A N ASP 25.A OD1 no hydrogen 2.653 N/A VAL 29.A N ALA 26.A O no hydrogen 3.305 N/A ILE 30.A N VAL 118.A O no hydrogen 2.709 N/A VAL 32.A N LYS 116.A O no hydrogen 2.886 N/A GLY 33.A N GLU 36.A OE2 no hydrogen 2.763 N/A GLU 36.A N GLY 33.A O no hydrogen 3.142 N/A VAL 38.A N PHE 106.A O no hydrogen 3.116 N/A VAL 40.A N LEU 104.A O no hydrogen 2.966 N/A ARG 41.A NH1 GLU 69.A OE1 no hydrogen 3.003 N/A ARG 41.A NH1 GLU 69.A OE2 no hydrogen 3.465 N/A ARG 41.A NH2 GLU 69.A OE2 no hydrogen 2.758 N/A VAL 42.A N TYR 102.A O no hydrogen 2.881 N/A THR 44.A N GLY 100.A O no hydrogen 3.128 N/A THR 44.A OG1 GLY 100.A O no hydrogen 3.385 N/A GLU 47.A N HIS 45.A ND1 no hydrogen 3.137 N/A GLY 48.A N HIS 45.A O no hydrogen 3.107 N/A SER 49.A N THR 125.A O no hydrogen 2.798 N/A SER 49.A OG THR 125.A O no hydrogen 3.258 N/A SER 49.A OG THR 125.A OG1 no hydrogen 3.040 N/A LEU 51.A N HIS 94.A O no hydrogen 2.662 N/A TRP 53.A N GLY 92.A O no hydrogen 2.986 N/A GLU 54.A N ARG 121.A O no hydrogen 2.935 N/A PHE 55.A N TYR 90.A O no hydrogen 2.931 N/A ALA 56.A N TYR 119.A O no hydrogen 3.001 N/A THR 57.A N CYS 85.A O no hydrogen 2.840 N/A THR 57.A OG1 TYR 60.A O no hydrogen 2.487 N/A TYR 60.A N ASP 58.A O no hydrogen 2.721 N/A GLY 63.A N ASP 107.A O no hydrogen 2.942 N/A PHE 64.A N TYR 81.A O no hydrogen 2.924 N/A GLY 65.A N LYS 105.A O no hydrogen 3.261 N/A VAL 66.A N VAL 78.A O no hydrogen 2.861 N/A TYR 67.A N LEU 103.A O no hydrogen 2.955 N/A PHE 68.A N ASP 75.A O no hydrogen 2.896 N/A GLU 69.A N VAL 101.A O no hydrogen 2.681 N/A TRP 70.A N LEU 73.A O no hydrogen 2.946 N/A TRP 70.A NE1 ASP 75.A OD2 no hydrogen 2.604 N/A THR 71.A OG1 TRP 70.A O no hydrogen 2.440 N/A ASP 75.A N PHE 68.A O no hydrogen 2.968 N/A ILE 77.A N VAL 66.A O no hydrogen 3.003 N/A VAL 78.A N VAL 66.A O no hydrogen 3.025 N/A TYR 81.A N PHE 64.A O no hydrogen 3.141 N/A ARG 82.A NE ASP 61.A OD1 no hydrogen 2.900 N/A ARG 83.A N ILE 62.A O no hydrogen 2.917 N/A ARG 83.A NE TYR 81.A O no hydrogen 3.202 N/A ARG 83.A NH2 PRO 79.A O no hydrogen 3.160 N/A CYS 85.A N ARG 83.A O no hydrogen 2.768 N/A CYS 85.A SG THR 57.A OG1 no hydrogen 3.592 N/A CYS 85.A SG ARG 83.A O no hydrogen 3.495 N/A HIS 86.A N HIS 86.A ND1 no hydrogen 2.905 N/A GLU 87.A N ASP 84.A O no hydrogen 3.426 N/A VAL 89.A N ARG 12.A O no hydrogen 2.735 N/A TYR 90.A N PHE 55.A O no hydrogen 3.078 N/A ALA 91.A N TRP 10.A O no hydrogen 2.912 N/A GLY 92.A N TRP 53.A O no hydrogen 2.967 N/A SER 93.A N SER 8.A O no hydrogen 2.838 N/A HIS 94.A N LEU 51.A O no hydrogen 2.972 N/A HIS 94.A NE2 ALA 5.A O no hydrogen 2.626 N/A TYR 96.A N SER 49.A O no hydrogen 2.790 N/A GLY 100.A N THR 44.A OG1 no hydrogen 3.039 N/A VAL 101.A N GLU 69.A O no hydrogen 2.889 N/A TYR 102.A N VAL 42.A O no hydrogen 2.958 N/A TYR 102.A OH HIS 94.A ND1 no hydrogen 3.051 N/A LEU 103.A N TYR 67.A O no hydrogen 2.661 N/A LEU 104.A N VAL 40.A O no hydrogen 3.025 N/A LYS 105.A N GLY 65.A O no hydrogen 2.929 N/A LYS 105.A NZ THR 39.A OG1 no hydrogen 2.799 N/A PHE 106.A N VAL 38.A O no hydrogen 2.882 N/A ASP 107.A N GLY 63.A O no hydrogen 2.798 N/A ASN 108.A N GLU 36.A O no hydrogen 3.012 N/A ASN 108.A ND2 GLY 33.A O no hydrogen 3.023 N/A ASN 108.A ND2 ARG 114.A O no hydrogen 2.933 N/A SER 109.A N ASP 107.A OD1 no hydrogen 2.939 N/A SER 109.A OG ASP 107.A OD1 no hydrogen 2.727 N/A TYR 110.A OH ASP 61.A OD2 no hydrogen 2.832 N/A SER 111.A OG ARG 114.A O no hydrogen 2.709 N/A ARG 114.A N SER 111.A OG no hydrogen 3.061 N/A LYS 116.A N VAL 32.A O no hydrogen 2.836 N/A LYS 116.A NZ ASP 61.A O no hydrogen 2.695 N/A LYS 116.A NZ ASN 108.A OD1 no hydrogen 2.696 N/A VAL 118.A N ILE 30.A O no hydrogen 2.638 N/A TYR 119.A N ALA 56.A O no hydrogen 3.009 N/A TYR 119.A OH ASP 58.A OD2 no hydrogen 2.514 N/A TYR 120.A N SER 28.A O no hydrogen 3.087 N/A ARG 121.A N GLU 54.A O no hydrogen 3.079 N/A ARG 121.A NH1 TYR 123.A OH no hydrogen 3.259 N/A TYR 123.A N PHE 52.A O no hydrogen 2.815 N/A TYR 123.A OH GLU 54.A OE1 no hydrogen 2.903 N/A THR 125.A N TYR 50.A O no hydrogen 3.348 N/A THR 125.A OG1 SER 49.A OG no hydrogen 3.040 N/A