Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5z6l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A NE2 ASP 88.A OD1 no hydrogen 2.286 N/A SER 4.A N ILE 92.A O no hydrogen 2.786 N/A SER 4.A OG GLU 91.A OE2 no hydrogen 2.680 N/A LEU 5.A N LYS 110.A O no hydrogen 3.063 N/A ILE 6.A N VAL 94.A O no hydrogen 2.967 N/A ALA 7.A N TYR 112.A O no hydrogen 3.007 N/A LEU 9.A N THR 114.A O no hydrogen 2.611 N/A ALA 10.A N VAL 14.A O no hydrogen 2.935 N/A VAL 11.A N ALA 118.A O no hydrogen 3.225 N/A ARG 13.A NE PHE 126.A O no hydrogen 2.735 N/A ARG 13.A NH2 PHE 126.A O no hydrogen 2.870 N/A VAL 14.A N VAL 11.A O no hydrogen 3.085 N/A ILE 15.A N THR 124.A O no hydrogen 2.887 N/A GLY 16.A N THR 124.A O no hydrogen 3.239 N/A MET 17.A N ALA 20.A O no hydrogen 2.932 N/A ALA 27.A N ASN 148.A OD1 no hydrogen 2.820 N/A ASP 28.A N LEU 25.A O no hydrogen 3.095 N/A LEU 29.A N PRO 26.A O no hydrogen 3.129 N/A TRP 31.A N ALA 27.A O no hydrogen 3.401 N/A PHE 32.A N ASP 28.A O no hydrogen 2.792 N/A LYS 33.A N LEU 29.A O no hydrogen 3.150 N/A ARG 34.A N ALA 30.A O no hydrogen 2.763 N/A ASN 35.A N TRP 31.A O no hydrogen 3.023 N/A ASN 35.A ND2 TRP 31.A O no hydrogen 2.973 N/A THR 36.A N PHE 32.A O no hydrogen 3.019 N/A THR 36.A N LYS 33.A O no hydrogen 3.284 N/A THR 36.A OG1 PHE 32.A O no hydrogen 2.816 N/A LEU 37.A N LYS 33.A O no hydrogen 2.950 N/A ASN 38.A N GLY 57.A O no hydrogen 2.865 N/A ASN 38.A ND2 GLY 57.A O no hydrogen 3.002 N/A LYS 39.A N THR 36.A O no hydrogen 3.039 N/A LYS 39.A NZ ASN 35.A O no hydrogen 2.559 N/A LYS 39.A NZ GLU 91.A OE1 no hydrogen 2.799 N/A VAL 41.A N LYS 59.A O no hydrogen 2.717 N/A ILE 42.A N MET 93.A O no hydrogen 2.836 N/A MET 43.A N ILE 61.A O no hydrogen 2.856 N/A GLY 44.A N GLY 96.A O no hydrogen 2.851 N/A ARG 45.A NH1 GLU 49.A OE2 no hydrogen 2.879 N/A TRP 48.A N GLY 44.A O no hydrogen 2.921 N/A GLU 49.A N ARG 45.A O no hydrogen 2.897 N/A SER 50.A N HIS 46.A O no hydrogen 3.002 N/A SER 50.A OG ASN 19.A O no hydrogen 2.799 N/A SER 50.A OG HIS 46.A O no hydrogen 3.304 N/A ILE 51.A N THR 47.A O no hydrogen 3.204 N/A ILE 51.A N TRP 48.A O no hydrogen 3.145 N/A GLY 52.A N TRP 48.A O no hydrogen 3.209 N/A LEU 55.A N ASN 60.A OD1 no hydrogen 2.695 N/A ARG 58.A N LEU 55.A O no hydrogen 3.308 N/A ARG 58.A NE PRO 56.A O no hydrogen 2.911 N/A ARG 58.A NH1 PRO 56.A O no hydrogen 3.065 N/A ARG 58.A NH2 THR 36.A OG1 no hydrogen 3.019 N/A LYS 59.A NZ ALA 85.A O no hydrogen 2.843 N/A ASN 60.A ND2 LEU 55.A O no hydrogen 3.029 N/A ILE 61.A N VAL 41.A O no hydrogen 2.750 N/A ILE 62.A N THR 74.A O no hydrogen 2.730 N/A LEU 63.A N MET 43.A O no hydrogen 2.812 N/A SER 64.A N VAL 76.A O no hydrogen 2.823 N/A SER 64.A OG GLN 66.A O no hydrogen 3.417 N/A GLN 66.A N SER 64.A OG no hydrogen 3.122 N/A ARG 72.A N ASP 70.A OD1 no hydrogen 2.893 N/A ARG 72.A NE ASP 70.A OD1 no hydrogen 2.866 N/A ARG 72.A NE ASP 70.A OD2 no hydrogen 3.224 N/A ARG 72.A NH2 ASP 70.A OD2 no hydrogen 2.774 N/A THR 74.A N ASN 60.A O no hydrogen 2.983 N/A TRP 75.A NE1 ASP 70.A O no hydrogen 2.789 N/A VAL 76.A N ILE 62.A O no hydrogen 2.899 N/A LYS 77.A N GLU 81.A OE1 no hydrogen 2.898 N/A GLU 81.A N SER 78.A OG no hydrogen 3.146 N/A ALA 82.A N SER 78.A O no hydrogen 2.920 N/A ILE 83.A N VAL 79.A O no hydrogen 3.000 N/A ALA 84.A N ASP 80.A O no hydrogen 2.915 N/A ALA 85.A N GLU 81.A O no hydrogen 2.811 N/A CYS 86.A N ILE 83.A O no hydrogen 3.069 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.391 N/A GLY 87.A N ALA 84.A O no hydrogen 3.005 N/A ILE 92.A N MET 2.A O no hydrogen 2.838 N/A MET 93.A N PRO 40.A O no hydrogen 2.932 N/A VAL 94.A N SER 4.A O no hydrogen 2.693 N/A ILE 95.A N ILE 42.A O no hydrogen 2.921 N/A TYR 101.A N GLY 97.A O no hydrogen 2.755 N/A TYR 101.A OH ILE 6.A O no hydrogen 2.575 N/A GLU 102.A N GLY 98.A O no hydrogen 3.029 N/A GLN 103.A N ARG 99.A O no hydrogen 3.299 N/A GLN 103.A NE2 ARG 99.A O no hydrogen 2.936 N/A PHE 104.A N VAL 100.A O no hydrogen 2.983 N/A LEU 105.A N TYR 101.A O no hydrogen 2.874 N/A LYS 107.A N PHE 104.A O no hydrogen 2.867 N/A ALA 108.A N LEU 105.A O no hydrogen 3.159 N/A GLN 109.A N ILE 3.A O no hydrogen 2.842 N/A LEU 111.A N LEU 156.A O no hydrogen 2.797 N/A TYR 112.A N LEU 5.A O no hydrogen 2.785 N/A TYR 112.A OH GLU 91.A OE1 no hydrogen 3.300 N/A TYR 112.A OH GLU 91.A OE2 no hydrogen 2.584 N/A LEU 113.A N GLU 154.A O no hydrogen 2.811 N/A THR 114.A N ALA 7.A O no hydrogen 2.990 N/A THR 114.A OG1 ASP 28.A OD1 no hydrogen 2.384 N/A HIS 115.A NE2 GLU 154.A OE1 no hydrogen 2.454 N/A ILE 116.A N LEU 9.A O no hydrogen 2.606 N/A ASP 117.A N SER 151.A O no hydrogen 2.940 N/A THR 124.A N GLY 16.A O no hydrogen 3.309 N/A HIS 125.A ND1 ASP 12.A O no hydrogen 2.717 N/A PHE 126.A N ARG 13.A O no hydrogen 2.786 N/A ASP 132.A N GLU 130.A OE2 no hydrogen 3.298 N/A ASP 133.A N GLU 130.A O no hydrogen 3.031 N/A TRP 134.A N PRO 131.A O no hydrogen 3.395 N/A GLU 135.A N GLU 157.A O no hydrogen 2.918 N/A SER 136.A OG GLU 154.A OE2 no hydrogen 3.136 N/A VAL 137.A N ILE 155.A O no hydrogen 2.793 N/A PHE 138.A N ILE 155.A O no hydrogen 3.276 N/A GLU 140.A N PHE 153.A O no hydrogen 2.906 N/A HIS 142.A N TYR 152.A O no hydrogen 2.751 N/A ASP 145.A N ASN 148.A O no hydrogen 2.923 N/A GLN 147.A N ASP 145.A OD1 no hydrogen 2.881 N/A ASN 148.A N ASP 145.A OD1 no hydrogen 2.968 N/A ASN 148.A ND2 ASP 145.A OD1 no hydrogen 2.987 N/A ASN 148.A ND2 ASP 145.A OD2 no hydrogen 3.515 N/A SER 151.A OG ASP 117.A OD2 no hydrogen 3.217 N/A TYR 152.A N HIS 142.A O no hydrogen 2.901 N/A GLU 154.A N LEU 113.A O no hydrogen 2.637 N/A ILE 155.A N PHE 138.A O no hydrogen 2.909 N/A LEU 156.A N LEU 111.A O no hydrogen 2.893 N/A GLU 157.A N GLU 135.A O no hydrogen 2.801 N/A ARG 158.A N GLN 109.A O no hydrogen 2.797 N/A ARG 158.A NE ALA 108.A O no hydrogen 2.641 N/A ARG 158.A NH2 LEU 105.A O no hydrogen 2.686 N/A ARG 159.A N ASP 133.A O no hydrogen 2.810 N/A