Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qh6_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 LEU 165.A O no hydrogen 3.439 N/A ASP 7.A N TRP 49.A O no hydrogen 3.384 N/A THR 16.A OG1 GLU 15.A O no hydrogen 2.417 N/A THR 16.A OG1 GLU 15.A OE1 no hydrogen 2.518 N/A SER 18.A OG LYS 17.A O no hydrogen 2.634 N/A PHE 21.A N ASN 64.A O no hydrogen 2.914 N/A GLU 23.A N ILE 62.A O no hydrogen 2.901 N/A LYS 24.A N ALA 42.A O no hydrogen 2.925 N/A VAL 25.A N ASP 60.A O no hydrogen 3.053 N/A ILE 26.A N LEU 40.A O no hydrogen 2.943 N/A ARG 29.A N ILE 38.A O no hydrogen 3.121 N/A ASP 37.A N SER 147.A OG no hydrogen 3.095 N/A ILE 38.A N ARG 29.A O no hydrogen 3.110 N/A ALA 39.A N ILE 50.A O no hydrogen 2.874 N/A VAL 41.A N ARG 48.A O no hydrogen 2.877 N/A ALA 42.A N LYS 24.A O no hydrogen 2.901 N/A GLY 43.A N ARG 46.A O no hydrogen 2.941 N/A ARG 46.A N GLY 43.A O no hydrogen 2.883 N/A ARG 48.A N VAL 41.A O no hydrogen 2.973 N/A ARG 48.A NH2 GLU 23.A OE1 no hydrogen 2.957 N/A ILE 50.A N ALA 39.A O no hydrogen 2.940 N/A ALA 52.A N ASP 37.A O no hydrogen 2.945 N/A THR 53.A OG1 GLU 77.A OE2 no hydrogen 3.228 N/A GLU 54.A N ARG 145.A O no hydrogen 3.277 N/A GLY 59.A N VAL 25.A O no hydrogen 3.180 N/A ASP 60.A N GLN 57.A O no hydrogen 3.385 N/A THR 61.A N ASP 60.A OD1 no hydrogen 2.364 N/A THR 61.A OG1 GLU 22.A OE2 no hydrogen 3.097 N/A ILE 62.A N GLU 23.A O no hydrogen 2.879 N/A ASN 64.A N PHE 21.A O no hydrogen 2.929 N/A ASN 64.A ND2 ARG 10.A O no hydrogen 3.014 N/A SER 65.A N ALA 80.A O no hydrogen 3.459 N/A VAL 73.A N ALA 85.A O no hydrogen 3.111 N/A ARG 76.A NH2 THR 61.A O no hydrogen 3.362 N/A HIS 81.A N ALA 141.A O no hydrogen 2.935 N/A LEU 83.A N CYS 139.A O no hydrogen 3.252 N/A ALA 85.A N PRO 82.A O no hydrogen 3.204 N/A LEU 86.A N LEU 83.A O no hydrogen 3.242 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.877 N/A ILE 92.A N GLY 113.A O no hydrogen 3.085 N/A ASN 93.A N THR 142.A O no hydrogen 2.858 N/A ASN 94.A N ILE 106.A O no hydrogen 2.451 N/A SER 97.A N GLY 102.A O no hydrogen 3.249 N/A GLY 100.A N GLU 96.A OE2 no hydrogen 2.681 N/A ARG 101.A N GLU 98.A O no hydrogen 2.809 N/A GLY 102.A N GLU 96.A OE2 no hydrogen 3.482 N/A GLN 104.A N GLY 102.A O no hydrogen 2.859 N/A ARG 107.A NH1 TYR 105.A O no hydrogen 3.553 N/A THR 111.A OG1 ALA 108.A O no hydrogen 2.996 N/A CYS 112.A N GLY 110.A O no hydrogen 2.972 N/A CYS 112.A SG GLY 110.A O no hydrogen 3.988 N/A GLY 113.A N THR 111.A O no hydrogen 2.843 N/A VAL 119.A N THR 122.A O no hydrogen 2.890 N/A GLY 121.A N GLU 137.A OE2 no hydrogen 2.896 N/A THR 122.A N VAL 119.A O no hydrogen 2.904 N/A THR 122.A OG1 ASN 120.A O no hydrogen 3.363 N/A THR 122.A OG1 GLY 121.A O no hydrogen 2.621 N/A ALA 123.A N VAL 135.A O no hydrogen 2.874 N/A ILE 124.A N ARG 117.A O no hydrogen 2.931 N/A ILE 125.A N MET 133.A O no hydrogen 2.916 N/A LEU 127.A N ARG 131.A O no hydrogen 2.842 N/A ARG 131.A N LEU 127.A O no hydrogen 3.056 N/A MET 133.A N ILE 125.A O no hydrogen 2.941 N/A VAL 135.A N ALA 123.A O no hydrogen 2.918 N/A CYS 139.A N LEU 136.A O no hydrogen 3.172 N/A CYS 139.A SG GLU 96.A O no hydrogen 3.734 N/A CYS 139.A SG LEU 136.A O no hydrogen 3.390 N/A ALA 141.A N HIS 81.A O no hydrogen 2.900 N/A THR 142.A N ASN 93.A O no hydrogen 3.343 N/A THR 142.A OG1 ASN 93.A O no hydrogen 3.240 N/A VAL 143.A N ASP 79.A O no hydrogen 3.109 N/A GLY 144.A N LEU 91.A O no hydrogen 2.759 N/A SER 147.A N ALA 52.A O no hydrogen 2.710 N/A SER 147.A OG ALA 52.A O no hydrogen 2.412 N/A SER 147.A OG ASN 148.A OD1 no hydrogen 3.361 N/A ASN 148.A ND2 ASP 37.A OD2 no hydrogen 2.461 N/A LYS 153.A N ASP 150.A O no hydrogen 3.349 N/A ARG 154.A N ASN 152.A O no hydrogen 2.977 N/A ARG 154.A NH1 ASN 152.A O no hydrogen 3.552 N/A LYS 158.A N ILE 156.A O no hydrogen 2.731 N/A ARG 163.A N ALA 159.A O no hydrogen 2.876 N/A TRP 164.A N GLY 160.A O no hydrogen 2.997 N/A TRP 164.A N ARG 161.A O no hydrogen 3.270 N/A LEU 165.A N ASN 162.A O no hydrogen 2.982 N/A