Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxu_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 44.A OD1 no hydrogen 3.373 N/A SER 5.A OG GLU 4.A O no hydrogen 2.699 N/A VAL 8.A N GLY 50.A O no hydrogen 2.933 N/A CYS 9.A SG ILE 52.A O no hydrogen 3.274 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.675 N/A SER 13.A OG SER 115.A OG no hydrogen 2.363 N/A GLU 14.A N GLY 82.A O no hydrogen 2.742 N/A MET 16.A N SER 13.A O no hydrogen 2.919 N/A ARG 17.A NE GLU 14.A O no hydrogen 2.437 N/A ARG 17.A NH2 GLU 14.A O no hydrogen 3.237 N/A PHE 21.A N ASP 20.A OD1 no hydrogen 2.639 N/A THR 24.A OG1 PRO 23.A O no hydrogen 2.580 N/A ARG 25.A NH1 GLU 145.A OE1 no hydrogen 2.926 N/A ARG 25.A NH2 GLU 145.A OE1 no hydrogen 2.567 N/A ALA 28.A N THR 24.A O no hydrogen 2.901 N/A GLN 29.A N ARG 25.A O no hydrogen 2.970 N/A GLN 29.A NE2 ASP 11.A O no hydrogen 3.690 N/A GLN 30.A N LEU 26.A O no hydrogen 2.869 N/A ASP 31.A N GLN 27.A O no hydrogen 2.901 N/A ALA 32.A N ALA 28.A O no hydrogen 2.955 N/A VAL 33.A N GLN 29.A O no hydrogen 2.921 N/A ASN 34.A N GLN 30.A O no hydrogen 2.880 N/A ILE 35.A N ASP 31.A O no hydrogen 2.921 N/A VAL 36.A N ALA 32.A O no hydrogen 2.966 N/A CYS 37.A N VAL 33.A O no hydrogen 2.922 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.311 N/A CYS 37.A SG ASN 34.A O no hydrogen 3.175 N/A HIS 38.A N ASN 34.A O no hydrogen 2.914 N/A HIS 38.A ND1 ASN 34.A O no hydrogen 2.314 N/A SER 39.A N ILE 35.A O no hydrogen 2.910 N/A LYS 40.A N VAL 36.A O no hydrogen 2.907 N/A THR 41.A N CYS 37.A O no hydrogen 2.895 N/A THR 41.A OG1 CYS 37.A O no hydrogen 2.321 N/A ARG 42.A N HIS 38.A O no hydrogen 2.907 N/A SER 43.A N SER 39.A O no hydrogen 2.901 N/A ASN 44.A N LYS 40.A O no hydrogen 3.055 N/A GLU 46.A N ASN 44.A OD1 no hydrogen 3.200 N/A ASN 47.A N ASN 44.A O no hydrogen 3.440 N/A ASN 47.A ND2 GLU 4.A OE2 no hydrogen 2.502 N/A ASN 47.A ND2 LYS 40.A O no hydrogen 3.349 N/A ASN 48.A ND2 LEU 64.A O no hydrogen 3.368 N/A VAL 49.A N THR 65.A O no hydrogen 3.278 N/A LEU 51.A N THR 62.A OG1 no hydrogen 3.228 N/A ILE 52.A N VAL 8.A O no hydrogen 2.886 N/A THR 53.A OG1 VAL 10.A O no hydrogen 3.346 N/A THR 53.A OG1 ASN 12.A OD1 no hydrogen 2.337 N/A CYS 58.A SG THR 53.A O no hydrogen 3.234 N/A CYS 58.A SG ALA 55.A O no hydrogen 3.288 N/A GLY 69.A N ASP 67.A OD1 no hydrogen 2.919 N/A LEU 72.A N THR 68.A O no hydrogen 2.903 N/A SER 73.A N GLY 69.A O no hydrogen 2.905 N/A SER 73.A OG GLY 69.A O no hydrogen 3.314 N/A SER 73.A OG ARG 70.A O no hydrogen 2.764 N/A LYS 74.A N ARG 70.A O no hydrogen 2.893 N/A LEU 75.A N ILE 71.A O no hydrogen 2.934 N/A HIS 76.A ND1 LEU 72.A O no hydrogen 2.327 N/A LYS 81.A N GLN 79.A O no hydrogen 2.866 N/A THR 85.A N LEU 54.A O no hydrogen 2.998 N/A THR 85.A OG1 LYS 83.A O no hydrogen 3.536 N/A GLY 89.A N PHE 86.A O no hydrogen 2.831 N/A VAL 92.A N THR 88.A O no hydrogen 2.926 N/A ALA 93.A N GLY 89.A O no hydrogen 2.917 N/A HIS 94.A N ILE 90.A O no hydrogen 2.906 N/A LEU 95.A N ARG 91.A O no hydrogen 2.922 N/A LEU 97.A N ALA 93.A O no hydrogen 3.396 N/A LYS 98.A N HIS 94.A O no hydrogen 2.952 N/A LYS 98.A N LEU 95.A O no hydrogen 3.275 N/A HIS 99.A N LEU 95.A O no hydrogen 2.992 N/A HIS 99.A N ALA 96.A O no hydrogen 2.913 N/A HIS 99.A ND1 LEU 95.A O no hydrogen 2.353 N/A ARG 100.A NE LEU 97.A O no hydrogen 3.080 N/A ARG 100.A NH2 LEU 97.A O no hydrogen 3.475 N/A GLN 101.A NE2 HIS 105.A NE2 no hydrogen 3.437 N/A LYS 106.A N LEU 3.A O no hydrogen 2.468 N/A LYS 106.A NZ ASN 137.A OD1 no hydrogen 2.701 N/A GLY 114.A N ASP 11.A OD2 no hydrogen 2.465 N/A SER 115.A OG SER 13.A OG no hydrogen 2.363 N/A ASN 120.A N ASP 119.A OD1 no hydrogen 2.598 N/A LYS 122.A N ASN 120.A OD1 no hydrogen 3.175 N/A LEU 124.A N ASN 120.A O no hydrogen 2.920 N/A LYS 126.A N LYS 122.A O no hydrogen 2.927 N/A LYS 126.A NZ LYS 122.A O no hydrogen 2.886 N/A LYS 126.A NZ ASP 123.A OD1 no hydrogen 2.952 N/A LEU 127.A N ASP 123.A O no hydrogen 2.900 N/A LYS 129.A N VAL 125.A O no hydrogen 2.919 N/A LYS 129.A NZ VAL 125.A O no hydrogen 2.778 N/A ARG 130.A N LYS 126.A O no hydrogen 2.902 N/A LEU 131.A N LEU 127.A O no hydrogen 2.910 N/A LYS 132.A N ALA 128.A O no hydrogen 2.877 N/A LYS 133.A N LYS 129.A O no hydrogen 2.938 N/A ASN 137.A ND2 SER 168.A OG no hydrogen 3.238 N/A ASP 139.A N ILE 109.A O no hydrogen 2.923 N/A ILE 141.A N ALA 111.A O no hydrogen 2.884 N/A ASN 142.A N VAL 171.A O no hydrogen 2.869 N/A PHE 143.A N VAL 113.A O no hydrogen 2.892 N/A LYS 152.A NZ GLU 151.A OE1 no hydrogen 2.420 N/A PHE 156.A N LYS 152.A O no hydrogen 3.234 N/A VAL 157.A N LEU 153.A O no hydrogen 2.911 N/A ASN 158.A N THR 154.A O no hydrogen 2.904 N/A THR 159.A N ALA 155.A O no hydrogen 2.907 N/A THR 159.A OG1 ALA 155.A O no hydrogen 2.392 N/A THR 159.A OG1 PHE 156.A O no hydrogen 3.262 N/A LEU 160.A N VAL 157.A O no hydrogen 2.954 N/A ASN 161.A N VAL 157.A O no hydrogen 2.885 N/A ASN 161.A ND2 SER 168.A O no hydrogen 3.481 N/A THR 166.A N ASN 161.A O no hydrogen 2.618 N/A THR 166.A OG1 THR 166.A O no hydrogen 2.633 N/A HIS 169.A N ASP 139.A OD1 no hydrogen 2.959 N/A VAL 171.A N ILE 140.A O no hydrogen 2.899 N/A SER 178.A N GLY 176.A O no hydrogen 2.652 N/A ILE 184.A N ASP 181.A O no hydrogen 3.192 N/A LEU 189.A N SER 186.A O no hydrogen 3.258 N/A ALA 190.A N SER 186.A O no hydrogen 2.903 N/A