Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qi6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N VAL 93.A O no hydrogen 2.886 N/A ASP 10.A N TYR 98.A OH no hydrogen 2.812 N/A GLN 12.A N ASP 10.A OD1 no hydrogen 3.322 N/A GLN 12.A NE2 THR 48.A O no hydrogen 3.190 N/A LYS 13.A N ASP 10.A O no hydrogen 3.088 N/A VAL 14.A N ILE 11.A O no hydrogen 3.181 N/A ALA 15.A N GLN 12.A O no hydrogen 3.369 N/A GLY 16.A N LEU 45.A O no hydrogen 2.908 N/A TRP 18.A N GLU 43.A O no hydrogen 3.150 N/A TRP 18.A NE1 VAL 14.A O no hydrogen 2.833 N/A TYR 19.A N VAL 116.A O no hydrogen 2.763 N/A TYR 19.A OH GLU 150.A OE2 no hydrogen 2.404 N/A SER 20.A OG GLN 113.A OE1 no hydrogen 2.606 N/A LEU 21.A N CYS 114.A O no hydrogen 2.957 N/A ALA 22.A N CYS 114.A O no hydrogen 3.310 N/A MET 23.A N LEU 142.A O no hydrogen 2.863 N/A ALA 24.A N CYS 112.A O no hydrogen 2.833 N/A ALA 25.A N ILE 140.A O no hydrogen 2.836 N/A SER 26.A N LEU 110.A O no hydrogen 2.704 N/A SER 26.A OG ASP 27.A OD2 no hydrogen 2.867 N/A SER 26.A OG LEU 110.A O no hydrogen 3.247 N/A LEU 30.A N ASP 27.A O no hydrogen 2.972 N/A LEU 31.A N ILE 28.A O no hydrogen 3.141 N/A ALA 33.A N ASP 32.A OD1 no hydrogen 2.602 N/A ALA 36.A N ALA 33.A O no hydrogen 2.956 N/A LEU 38.A N LEU 30.A O no hydrogen 2.822 N/A ARG 39.A N ALA 36.A O no hydrogen 3.365 N/A ARG 39.A NE TYR 41.A OH no hydrogen 3.083 N/A ARG 39.A NH2 LEU 31.A O no hydrogen 3.134 N/A TYR 41.A N GLN 58.A O no hydrogen 2.896 N/A VAL 42.A N SER 20.A OG no hydrogen 2.889 N/A GLU 43.A N LEU 56.A O no hydrogen 2.720 N/A GLU 44.A N LEU 56.A O no hydrogen 3.272 N/A LEU 45.A N GLY 16.A O no hydrogen 2.934 N/A LYS 46.A N GLU 54.A O no hydrogen 2.703 N/A THR 48.A N ASP 52.A O no hydrogen 2.572 N/A THR 48.A OG1 GLU 50.A OE1 no hydrogen 3.392 N/A THR 48.A OG1 ASP 52.A O no hydrogen 3.411 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 3.286 N/A GLY 51.A N THR 48.A O no hydrogen 2.824 N/A ASP 52.A N THR 48.A OG1 no hydrogen 2.805 N/A LEU 53.A N ALA 72.A O no hydrogen 2.945 N/A GLU 54.A N LYS 46.A O no hydrogen 2.789 N/A ILE 55.A N ILE 70.A O no hydrogen 2.694 N/A LEU 56.A N GLU 44.A O no hydrogen 2.909 N/A LEU 57.A N LYS 68.A O no hydrogen 2.936 N/A GLN 58.A N TYR 41.A O no hydrogen 2.862 N/A LYS 59.A N ALA 66.A O no hydrogen 2.927 N/A LYS 59.A NZ SER 35.A O no hydrogen 2.920 N/A LYS 59.A NZ ALA 36.A O no hydrogen 2.629 N/A LYS 59.A NZ TRP 60.A O no hydrogen 3.569 N/A GLU 61.A N GLU 64.A O no hydrogen 2.689 N/A GLU 64.A N GLU 61.A O no hydrogen 3.319 N/A ALA 66.A N LYS 59.A O no hydrogen 2.863 N/A GLN 67.A NE2 GLN 152.A OE1 no hydrogen 3.295 N/A LYS 68.A N LEU 57.A O no hydrogen 2.801 N/A ILE 70.A N ILE 55.A O no hydrogen 2.955 N/A ALA 72.A N LEU 53.A O no hydrogen 2.785 N/A GLU 73.A N LYS 82.A O no hydrogen 2.762 N/A LYS 74.A N ASP 52.A OD1 no hydrogen 2.951 N/A LYS 74.A NZ GLU 50.A O no hydrogen 3.282 N/A THR 75.A OG1 ILE 77.A O no hydrogen 2.985 N/A THR 75.A OG1 VAL 80.A O no hydrogen 2.686 N/A ILE 77.A N THR 75.A OG1 no hydrogen 3.229 N/A VAL 80.A N ILE 77.A O no hydrogen 3.209 N/A PHE 81.A N VAL 91.A O no hydrogen 2.708 N/A LYS 82.A N GLU 73.A O no hydrogen 2.792 N/A ILE 83.A N ASN 89.A O no hydrogen 2.880 N/A LYS 90.A N GLU 107.A O no hydrogen 2.920 N/A VAL 91.A N PHE 81.A O no hydrogen 2.825 N/A LEU 92.A N CYS 105.A O no hydrogen 2.883 N/A VAL 93.A N ALA 79.A O no hydrogen 2.746 N/A LEU 94.A N LEU 103.A O no hydrogen 2.895 N/A THR 96.A OG1 TYR 101.A O no hydrogen 2.599 N/A ASP 97.A N TYR 101.A O no hydrogen 3.206 N/A TYR 98.A N THR 96.A OG1 no hydrogen 3.027 N/A LYS 99.A N ASP 97.A O no hydrogen 2.577 N/A LYS 100.A N ASP 97.A OD1 no hydrogen 2.833 N/A TYR 101.A N ASP 97.A OD1 no hydrogen 2.901 N/A TYR 101.A OH ASP 95.A OD2 no hydrogen 2.636 N/A LEU 102.A N LEU 115.A O no hydrogen 2.899 N/A LEU 103.A N ASP 95.A O no hydrogen 2.738 N/A PHE 104.A N GLN 113.A O no hydrogen 3.122 N/A CYS 105.A N LEU 92.A O no hydrogen 2.964 N/A MET 106.A N ALA 111.A O no hydrogen 2.596 N/A GLU 107.A N LYS 90.A O no hydrogen 2.882 N/A ASN 108.A N SER 109.A O no hydrogen 3.066 N/A LEU 110.A N SER 26.A OG no hydrogen 3.019 N/A ALA 111.A N MET 106.A O no hydrogen 2.925 N/A CYS 112.A N ALA 24.A O no hydrogen 2.753 N/A GLN 113.A N PHE 104.A O no hydrogen 2.760 N/A GLN 113.A NE2 VAL 40.A O no hydrogen 2.879 N/A CYS 114.A N ALA 22.A O no hydrogen 2.948 N/A LEU 115.A N LEU 102.A O no hydrogen 2.809 N/A VAL 116.A N TYR 19.A O no hydrogen 2.925 N/A ARG 117.A N LYS 100.A O no hydrogen 2.940 N/A ARG 117.A NE TYR 98.A O no hydrogen 2.954 N/A ARG 117.A NH1 ALA 15.A O no hydrogen 2.892 N/A ARG 117.A NH1 THR 17.A O no hydrogen 2.940 N/A ARG 117.A NH2 ALA 15.A O no hydrogen 2.922 N/A ARG 117.A NH2 TYR 98.A O no hydrogen 3.071 N/A THR 118.A OG1 GLU 120.A OE1 no hydrogen 2.724 N/A ALA 125.A N ASP 122.A OD1 no hydrogen 3.248 N/A LEU 126.A N ASP 122.A O no hydrogen 3.005 N/A GLU 127.A N ASP 123.A O no hydrogen 2.887 N/A LYS 128.A N GLU 124.A O no hydrogen 3.130 N/A LYS 128.A NZ TYR 101.A OH no hydrogen 3.077 N/A PHE 129.A N ALA 125.A O no hydrogen 2.867 N/A ASP 130.A N LEU 126.A O no hydrogen 2.740 N/A LYS 131.A N GLU 127.A O no hydrogen 2.919 N/A LYS 131.A NZ GLU 127.A OE1 no hydrogen 3.318 N/A ALA 132.A N LYS 128.A O no hydrogen 2.943 N/A LEU 133.A N PHE 129.A O no hydrogen 2.955 N/A LYS 134.A N ASP 130.A O no hydrogen 2.980 N/A LYS 134.A N LYS 131.A O no hydrogen 3.197 N/A LEU 136.A N LEU 133.A O no hydrogen 2.671 N/A HIS 139.A N ALA 25.A O no hydrogen 2.840 N/A HIS 139.A ND1 SER 26.A O no hydrogen 2.919 N/A ILE 140.A N ALA 25.A O no hydrogen 3.226 N/A LEU 142.A N MET 23.A O no hydrogen 2.678 N/A PHE 144.A N LEU 21.A O no hydrogen 2.972 N/A ASN 145.A N GLN 148.A OE1 no hydrogen 3.089 N/A GLN 148.A N ASN 145.A OD1 no hydrogen 2.868 N/A LEU 149.A N ASN 145.A O no hydrogen 3.016 N/A GLU 150.A N THR 147.A O no hydrogen 3.252 N/A GLU 151.A N GLN 148.A O no hydrogen 3.000 N/A CYS 153.A N GLN 58.A OE1 no hydrogen 2.850 N/A HIS 154.A N GLU 151.A O no hydrogen 2.986 N/A