Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iut_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ARG 56.A O no hydrogen 2.964 N/A ALA 7.A N TYR 16.A O no hydrogen 2.841 N/A LYS 8.A N SER 54.A O no hydrogen 2.824 N/A SER 9.A N ALA 14.A O no hydrogen 2.870 N/A SER 9.A OG GLU 47.A OE1 no hydrogen 3.231 N/A SER 9.A OG GLU 47.A OE2 no hydrogen 2.644 N/A ARG 11.A N SER 9.A OG no hydrogen 3.245 N/A TYR 13.A N SER 9.A O no hydrogen 2.664 N/A ALA 14.A N ASP 12.A OD1 no hydrogen 2.864 N/A TRP 15.A N TYR 88.A O no hydrogen 2.815 N/A TRP 15.A NE1 ASP 90.A OD2 no hydrogen 3.227 N/A TYR 16.A N ALA 7.A O no hydrogen 2.865 N/A TYR 16.A OH ASP 12.A OD2 no hydrogen 2.441 N/A VAL 18.A N PHE 5.A O no hydrogen 3.126 N/A SER 19.A N ARG 37.A O no hydrogen 2.758 N/A SER 20.A N ARG 37.A O no hydrogen 3.502 N/A LEU 22.A N ARG 35.A O no hydrogen 2.916 N/A THR 23.A OG1 TYR 24.A O no hydrogen 3.416 N/A ARG 25.A N GLU 33.A O no hydrogen 2.848 N/A ARG 25.A NE GLU 33.A OE1 no hydrogen 3.063 N/A ARG 25.A NH1 GLU 33.A OE1 no hydrogen 2.789 N/A LEU 27.A N GLU 31.A O no hydrogen 3.261 N/A GLY 30.A N LEU 27.A O no hydrogen 2.695 N/A GLU 33.A N ARG 25.A O no hydrogen 3.131 N/A VAL 34.A N VAL 49.A O no hydrogen 2.923 N/A ARG 35.A N THR 23.A O no hydrogen 2.764 N/A VAL 36.A N GLU 47.A O no hydrogen 2.804 N/A ARG 37.A N SER 20.A O no hydrogen 2.765 N/A ARG 37.A NH1 ASP 46.A OD1 no hydrogen 3.090 N/A SER 39.A N ASP 17.A O no hydrogen 2.953 N/A ARG 44.A NH1 HIS 45.A NE2 no hydrogen 2.935 N/A GLU 47.A N VAL 36.A O no hydrogen 3.286 N/A VAL 49.A N VAL 34.A O no hydrogen 2.931 N/A ASN 50.A ND2 GLU 31.A OE2 no hydrogen 2.786 N/A VAL 51.A N LEU 32.A O no hydrogen 3.000 N/A LYS 52.A NZ GLU 31.A OE2 no hydrogen 2.377 N/A LYS 52.A NZ ASN 50.A OD1 no hydrogen 3.016 N/A THR 53.A N ASN 50.A OD1 no hydrogen 2.936 N/A THR 53.A OG1 SER 54.A OG no hydrogen 2.960 N/A SER 54.A N ASN 50.A O no hydrogen 3.019 N/A SER 54.A OG THR 53.A OG1 no hydrogen 2.960 N/A ARG 56.A N GLU 6.A O no hydrogen 3.145 N/A ARG 56.A NE GLU 6.A OE2 no hydrogen 2.814 N/A ARG 56.A NH1 ASP 90.A OD1 no hydrogen 3.168 N/A ARG 56.A NH1 ASP 90.A OD2 no hydrogen 3.372 N/A ARG 56.A NH2 GLU 6.A OE2 no hydrogen 3.192 N/A ARG 56.A NH2 ASP 90.A OD1 no hydrogen 2.871 N/A ARG 58.A N ALA 4.A O no hydrogen 2.879 N/A ARG 58.A NE PHE 5.A O no hydrogen 3.058 N/A ARG 58.A NH2 PHE 5.A O no hydrogen 3.050 N/A SER 59.A N GLU 6.A OE1 no hydrogen 3.105 N/A SER 59.A OG GLU 6.A OE1 no hydrogen 3.508 N/A SER 59.A OG GLU 6.A OE2 no hydrogen 2.754 N/A ILE 60.A N ARG 130.A O no hydrogen 2.892 N/A GLU 63.A N GLU 66.A OE2 no hydrogen 2.922 N/A GLU 66.A N GLU 63.A O no hydrogen 2.880 N/A CYS 67.A N PRO 64.A O no hydrogen 3.318 N/A CYS 67.A SG PRO 64.A O no hydrogen 3.520 N/A CYS 67.A SG HIS 101.A NE2 no hydrogen 3.628 N/A ARG 69.A N GLU 66.A O no hydrogen 2.990 N/A ARG 69.A NH1 GLU 66.A OE1 no hydrogen 2.861 N/A ASN 71.A N ASP 74.A OD2 no hydrogen 3.104 N/A GLY 73.A N VAL 93.A O no hydrogen 2.649 N/A ASP 74.A N ASN 71.A O no hydrogen 3.380 N/A LEU 76.A N GLY 91.A O no hydrogen 3.025 N/A LEU 77.A N CYS 129.A O no hydrogen 2.925 N/A CYS 78.A N CYS 89.A O no hydrogen 2.965 N/A CYS 78.A SG LEU 76.A O no hydrogen 3.810 N/A PHE 79.A N ARG 127.A O no hydrogen 2.810 N/A GLN 80.A N LEU 87.A O no hydrogen 2.721 N/A ARG 82.A N GLN 85.A O no hydrogen 2.956 N/A ARG 82.A NH1 ASP 117.A OD2 no hydrogen 3.505 N/A ARG 82.A NH2 ASP 117.A OD2 no hydrogen 3.143 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.633 N/A LEU 87.A N GLN 80.A O no hydrogen 2.820 N/A CYS 89.A N CYS 78.A O no hydrogen 3.247 N/A CYS 89.A SG GLN 80.A OE1 no hydrogen 3.248 N/A GLY 91.A N LEU 76.A O no hydrogen 3.088 N/A HIS 92.A N ARG 113.A O no hydrogen 2.950 N/A VAL 93.A N ASP 74.A O no hydrogen 3.129 N/A LEU 94.A N LEU 111.A O no hydrogen 2.921 N/A ASN 95.A N LEU 111.A O no hydrogen 3.487 N/A LYS 97.A N VAL 109.A O no hydrogen 2.921 N/A ARG 98.A NH1 CYS 67.A O no hydrogen 2.688 N/A ARG 98.A NH2 CYS 67.A O no hydrogen 3.307 N/A HIS 101.A ND1 ASP 102.A O no hydrogen 2.932 N/A CYS 106.A SG HIS 101.A NE2 no hydrogen 3.687 N/A ASN 107.A ND2 ILE 100.A O no hydrogen 3.076 N/A CYS 108.A SG HIS 101.A NE2 no hydrogen 3.895 N/A VAL 109.A N LYS 97.A O no hydrogen 2.987 N/A PHE 110.A N LEU 123.A O no hydrogen 2.708 N/A LEU 111.A N ASN 95.A O no hydrogen 2.903 N/A VAL 112.A N GLU 121.A O no hydrogen 2.732 N/A ARG 113.A N HIS 92.A O no hydrogen 2.839 N/A TYR 114.A N THR 119.A O no hydrogen 2.991 N/A TYR 114.A OH GLU 121.A OE1 no hydrogen 2.695 N/A GLU 115.A N ASP 90.A O no hydrogen 3.195 N/A ASN 118.A ND2 ASN 118.A O no hydrogen 3.175 N/A THR 119.A N ASP 117.A OD1 no hydrogen 2.965 N/A THR 119.A OG1 ASP 117.A OD1 no hydrogen 2.727 N/A THR 119.A OG1 ASP 117.A OD2 no hydrogen 3.515 N/A GLU 121.A N VAL 112.A O no hydrogen 3.047 N/A LEU 123.A N PHE 110.A O no hydrogen 2.639 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.793 N/A ARG 127.A N GLY 124.A O no hydrogen 2.922 N/A ARG 127.A NH2 GLU 81.A OE1 no hydrogen 3.451 N/A ILE 128.A N LEU 125.A O no hydrogen 3.113 N/A CYS 129.A N LEU 77.A O no hydrogen 2.904 N/A ARG 130.A N ILE 60.A O no hydrogen 2.821 N/A ARG 130.A NH1 ARG 131.A O no hydrogen 3.087 N/A ARG 131.A NH1 GLU 57.A O no hydrogen 3.086 N/A ARG 131.A NH1 SER 59.A OG no hydrogen 2.898 N/A ARG 131.A NH2 GLU 57.A O no hydrogen 2.857 N/A