Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uis_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ASN 2.A OD1 no hydrogen 3.432 N/A LEU 7.A N ILE 3.A O no hydrogen 2.910 N/A ARG 8.A N PHE 4.A O no hydrogen 2.912 N/A ASP 10.A N MET 6.A O no hydrogen 2.915 N/A GLU 11.A N LEU 7.A O no hydrogen 2.915 N/A TYR 18.A N THR 26.A O no hydrogen 2.299 N/A TYR 18.A OH GLY 28.A O no hydrogen 2.784 N/A ASP 20.A N TYR 24.A O no hydrogen 2.859 N/A GLY 23.A N ASP 20.A O no hydrogen 2.702 N/A TYR 25.A OH PRO 37.A O no hydrogen 3.116 N/A THR 26.A OG1 TYR 24.A O no hydrogen 3.356 N/A ILE 27.A N HIS 31.A O no hydrogen 3.260 N/A GLY 28.A N ARG 14.A O no hydrogen 3.331 N/A LEU 33.A N TYR 25.A O no hydrogen 3.418 N/A THR 34.A OG1 SER 36.A OG no hydrogen 2.968 N/A SER 36.A N THR 34.A OG1 no hydrogen 3.042 N/A SER 36.A OG THR 34.A OG1 no hydrogen 2.968 N/A LYS 43.A N LEU 39.A O no hydrogen 2.909 N/A LYS 43.A NZ ASN 55.A OD1 no hydrogen 3.255 N/A SER 44.A N ASN 40.A O no hydrogen 2.882 N/A GLU 45.A N ALA 41.A O no hydrogen 2.917 N/A LEU 46.A N ALA 42.A O no hydrogen 2.917 N/A LYS 48.A N SER 44.A O no hydrogen 2.933 N/A LYS 48.A NZ SER 44.A O no hydrogen 3.294 N/A LYS 48.A NZ GLU 45.A OE2 no hydrogen 2.795 N/A ALA 49.A N GLU 45.A O no hydrogen 2.903 N/A ILE 50.A N LEU 46.A O no hydrogen 2.898 N/A GLY 51.A N ASP 47.A O no hydrogen 2.944 N/A ARG 52.A NE GLU 62.A OE1 no hydrogen 3.023 N/A ARG 52.A NE GLU 62.A OE2 no hydrogen 2.721 N/A ARG 52.A NH2 GLU 62.A OE1 no hydrogen 2.621 N/A ASN 53.A ND2 ASP 47.A OD2 no hydrogen 3.357 N/A CYS 54.A N ASP 47.A OD1 no hydrogen 3.308 N/A CYS 54.A SG ARG 52.A O no hydrogen 3.312 N/A VAL 57.A N CYS 54.A O no hydrogen 3.135 N/A GLU 62.A N THR 59.A O no hydrogen 2.765 N/A ALA 63.A N THR 59.A O no hydrogen 3.239 N/A GLU 64.A N LYS 60.A O no hydrogen 2.920 N/A LYS 65.A N ASP 61.A O no hydrogen 2.893 N/A LEU 66.A N GLU 62.A O no hydrogen 2.883 N/A PHE 67.A N ALA 63.A O no hydrogen 2.908 N/A ASN 68.A N GLU 64.A O no hydrogen 2.921 N/A GLN 69.A N LYS 65.A O no hydrogen 2.866 N/A ASP 70.A N LEU 66.A O no hydrogen 2.927 N/A VAL 71.A N PHE 67.A O no hydrogen 2.931 N/A ASP 72.A N ASN 68.A O no hydrogen 2.880 N/A ALA 73.A N GLN 69.A O no hydrogen 2.915 N/A ALA 74.A N ASP 70.A O no hydrogen 2.917 N/A VAL 75.A N VAL 71.A O no hydrogen 2.897 N/A GLY 77.A N ALA 74.A O no hydrogen 2.643 N/A ILE 78.A N ALA 74.A O no hydrogen 2.896 N/A ARG 80.A NH1 GLU 108.A OE1 no hydrogen 3.194 N/A ASN 81.A N ILE 78.A O no hydrogen 3.299 N/A LYS 83.A N ASN 81.A OD1 no hydrogen 2.773 N/A TYR 88.A N LEU 84.A O no hydrogen 2.715 N/A ASP 89.A N LYS 85.A O no hydrogen 2.918 N/A SER 90.A N PRO 86.A O no hydrogen 2.904 N/A SER 90.A OG VAL 87.A O no hydrogen 2.674 N/A LEU 91.A N VAL 87.A O no hydrogen 3.016 N/A ARG 95.A N ASP 92.A O no hydrogen 2.645 N/A ARG 95.A N ASP 92.A OD1 no hydrogen 2.563 N/A ARG 95.A NE PHE 153.A O no hydrogen 2.328 N/A ARG 95.A NH2 PHE 153.A O no hydrogen 2.933 N/A ARG 96.A N ASP 92.A O no hydrogen 2.710 N/A ARG 96.A NE LEU 91.A O no hydrogen 2.629 N/A ARG 96.A NH2 ASP 89.A O no hydrogen 2.842 N/A CYS 97.A N ALA 93.A O no hydrogen 2.939 N/A CYS 97.A SG ALA 93.A O no hydrogen 3.399 N/A LEU 99.A N ARG 95.A O no hydrogen 2.903 N/A ILE 100.A N ARG 96.A O no hydrogen 2.932 N/A ASN 101.A N CYS 97.A O no hydrogen 2.890 N/A MET 102.A N ALA 98.A O no hydrogen 2.910 N/A VAL 103.A N LEU 99.A O no hydrogen 2.924 N/A PHE 104.A N ILE 100.A O no hydrogen 2.907 N/A GLN 105.A N MET 102.A O no hydrogen 2.942 N/A GLN 105.A NE2 THR 142.A OG1 no hydrogen 2.472 N/A MET 106.A N MET 102.A O no hydrogen 2.932 N/A VAL 111.A N GLY 107.A O no hydrogen 3.390 N/A ALA 112.A N GLU 108.A O no hydrogen 2.915 N/A GLY 113.A N GLY 110.A O no hydrogen 2.800 N/A ASN 116.A ND2 ASN 132.A OD1 no hydrogen 3.614 N/A LEU 118.A N PHE 114.A O no hydrogen 3.166 N/A ARG 119.A N THR 115.A O no hydrogen 2.910 N/A ARG 119.A NH2 ASN 116.A OD1 no hydrogen 2.845 N/A MET 120.A N ASN 116.A O no hydrogen 2.908 N/A LEU 121.A N SER 117.A O no hydrogen 2.902 N/A GLN 122.A N LEU 118.A O no hydrogen 2.915 N/A GLN 123.A N ARG 119.A O no hydrogen 3.142 N/A LYS 124.A N LEU 121.A O no hydrogen 2.874 N/A LYS 124.A NZ SER 90.A O no hydrogen 2.245 N/A ARG 125.A N MET 120.A O no hydrogen 2.590 N/A ALA 129.A N ARG 125.A O no hydrogen 2.841 N/A ALA 130.A N TRP 126.A O no hydrogen 2.893 N/A VAL 131.A N ASP 127.A O no hydrogen 2.905 N/A ASN 132.A N GLU 128.A O no hydrogen 2.900 N/A ASN 132.A ND2 GLU 128.A O no hydrogen 2.310 N/A LEU 133.A N ALA 129.A O no hydrogen 2.912 N/A ALA 134.A N ALA 130.A O no hydrogen 2.946 N/A LYS 135.A N.A ASN 132.A O no hydrogen 2.647 N/A LYS 135.A N.B ASN 132.A O no hydrogen 2.660 N/A LYS 135.A NZ.A ASN 132.A OD1 no hydrogen 3.321 N/A TRP 138.A NE1 GLN 105.A OE1 no hydrogen 2.841 N/A TYR 139.A N SER 136.A OG no hydrogen 3.140 N/A GLN 141.A N.A TRP 138.A O no hydrogen 2.941 N/A GLN 141.A N.B TRP 138.A O no hydrogen 2.914 N/A THR 142.A N TRP 138.A O no hydrogen 3.384 N/A ARG 145.A NE ASN 101.A OD1 no hydrogen 3.254 N/A ARG 145.A NH2 ASN 101.A OD1 no hydrogen 2.425 N/A ALA 146.A N THR 142.A O no hydrogen 2.628 N/A LYS 147.A N PRO 143.A O no hydrogen 2.893 N/A ARG 148.A N ASN 144.A O no hydrogen 2.917 N/A VAL 149.A N ARG 145.A O no hydrogen 2.923 N/A ILE 150.A N ALA 146.A O no hydrogen 2.896 N/A THR 151.A N LYS 147.A O no hydrogen 2.899 N/A THR 151.A OG1 LYS 147.A O no hydrogen 2.586 N/A THR 152.A N ARG 148.A O no hydrogen 2.920 N/A THR 152.A OG1 ARG 148.A O no hydrogen 2.531 N/A PHE 153.A N VAL 149.A O no hydrogen 2.912 N/A ARG 154.A N ILE 150.A O no hydrogen 2.891 N/A THR 155.A N THR 151.A O no hydrogen 2.886 N/A THR 155.A OG1 THR 151.A O no hydrogen 2.865 N/A THR 155.A OG1 THR 152.A O no hydrogen 3.535 N/A THR 155.A OG1 THR 157.A O no hydrogen 2.645 N/A THR 155.A OG1 THR 157.A OG1 no hydrogen 3.410 N/A GLY 156.A N THR 152.A O no hydrogen 3.239 N/A THR 157.A N THR 155.A OG1 no hydrogen 3.050 N/A THR 157.A OG1 ASP 159.A OD2 no hydrogen 2.844 N/A TYR 161.A N TRP 158.A O no hydrogen 2.824 N/A TYR 161.A OH ASP 10.A OD1 no hydrogen 2.597 N/A LYS 162.A N ASP 159.A O no hydrogen 2.783 N/A