Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x5k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG TYR 68.A OH no hydrogen 3.347 N/A THR 14.A OG1 THR 19.A OG1 no hydrogen 2.880 N/A ARG 15.A NE ASP 37.A OD2 no hydrogen 2.878 N/A ARG 15.A NH1 ARG 15.A O no hydrogen 3.069 N/A THR 19.A OG1 THR 14.A O no hydrogen 3.231 N/A THR 19.A OG1 THR 14.A OG1 no hydrogen 2.880 N/A PHE 21.A N PHE 18.A O no hydrogen 3.051 N/A LEU 22.A N PHE 18.A O no hydrogen 3.441 N/A TYR 23.A N THR 19.A O no hydrogen 2.951 N/A HIS 24.A N ASP 20.A O no hydrogen 3.177 N/A HIS 24.A ND1 ASP 20.A O no hydrogen 3.011 N/A PHE 25.A N PHE 21.A O no hydrogen 2.656 N/A LEU 26.A N LEU 22.A O no hydrogen 2.777 N/A CYS 27.A N TYR 23.A O no hydrogen 3.346 N/A TYR 28.A N PHE 25.A O no hydrogen 3.143 N/A TYR 29.A N LEU 26.A O no hydrogen 2.922 N/A THR 33.A OG1 ILE 31.A O no hydrogen 3.527 N/A PHE 34.A N VAL 5.A O no hydrogen 3.328 N/A GLY 43.A N ARG 41.A O no hydrogen 2.693 N/A ARG 52.A N GLY 47.A O no hydrogen 3.072 N/A ARG 52.A NE ASN 49.A O no hydrogen 3.553 N/A ARG 52.A NH2 ASN 49.A O no hydrogen 3.493 N/A ALA 53.A N ASN 49.A O no hydrogen 3.331 N/A ILE 54.A N LEU 50.A O no hydrogen 2.940 N/A GLN 56.A N ARG 52.A O no hydrogen 3.237 N/A SER 57.A N ALA 53.A O no hydrogen 2.765 N/A SER 57.A N ILE 54.A O no hydrogen 3.373 N/A SER 57.A OG ALA 53.A O no hydrogen 3.037 N/A SER 57.A OG ILE 54.A O no hydrogen 2.409 N/A ILE 59.A N ASP 4.A O no hydrogen 3.209 N/A TYR 60.A OH ILE 54.A O no hydrogen 3.031 N/A VAL 61.A N PHE 6.A O no hydrogen 3.126 N/A ILE 63.A N SER 8.A O no hydrogen 3.059 N/A SER 65.A OG ASP 13.A OD2 no hydrogen 2.915 N/A SER 66.A N SER 65.A OG no hydrogen 2.276 N/A TYR 68.A OH SER 8.A OG no hydrogen 3.347 N/A TRP 73.A N SER 71.A OG no hydrogen 3.238 N/A CYS 74.A N SER 71.A O no hydrogen 3.229 N/A CYS 74.A N SER 71.A OG no hydrogen 2.981 N/A CYS 74.A SG PHE 9.A O no hydrogen 3.875 N/A CYS 74.A SG SER 71.A OG no hydrogen 2.548 N/A LEU 78.A N CYS 74.A O no hydrogen 2.758 N/A ALA 79.A N LEU 75.A O no hydrogen 2.833 N/A GLU 80.A N GLU 77.A O no hydrogen 2.911 N/A ILE 81.A N GLU 77.A O no hydrogen 3.269 N/A ILE 81.A N LEU 78.A O no hydrogen 2.948 N/A VAL 82.A N LEU 78.A O no hydrogen 3.198 N/A ARG 83.A NH2 GLU 80.A OE2 no hydrogen 2.333 N/A ARG 84.A N GLU 80.A O no hydrogen 3.364 N/A GLN 85.A N ILE 81.A O no hydrogen 2.989 N/A GLU 86.A N VAL 82.A O no hydrogen 3.323 N/A GLU 86.A N ARG 83.A O no hydrogen 3.273 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 2.855 N/A CYS 111.A N ASP 104.A OD2 no hydrogen 3.076 N/A CYS 111.A SG ASP 104.A OD2 no hydrogen 3.794 N/A PHE 116.A N TYR 112.A O no hydrogen 3.101 N/A ARG 117.A N LYS 114.A O no hydrogen 2.954 N/A HIS 119.A N ALA 115.A O no hydrogen 3.290 N/A ASN 121.A N LYS 118.A O no hydrogen 3.466 N/A GLN 126.A N ASP 124.A OD1 no hydrogen 2.329 N/A ASN 130.A N GLN 126.A O no hydrogen 3.035 N/A ASN 130.A N THR 127.A O no hydrogen 3.091 N/A TRP 131.A N THR 127.A O no hydrogen 3.206 N/A LYS 132.A N ILE 128.A O no hydrogen 3.098 N/A ASP 133.A N GLN 129.A O no hydrogen 3.200 N/A ALA 134.A N ASN 130.A O no hydrogen 3.217 N/A LEU 135.A N TRP 131.A O no hydrogen 2.645 N/A GLY 139.A N LYS 136.A O no hydrogen 2.903 N/A ASP 140.A N LYS 137.A O no hydrogen 3.409 N/A ILE 155.A N GLU 151.A O no hydrogen 3.487 N/A ASP 157.A N GLY 153.A O no hydrogen 3.436 N/A LYS 158.A N ALA 154.A O no hydrogen 3.071 N/A VAL 159.A N ILE 155.A O no hydrogen 2.781 N/A SER 160.A N ALA 156.A O no hydrogen 2.808 N/A SER 160.A OG ASP 157.A O no hydrogen 3.401 N/A ALA 161.A N ASP 157.A O no hydrogen 3.367 N/A ILE 163.A N VAL 159.A O no hydrogen 3.283 N/A ILE 163.A N SER 160.A O no hydrogen 2.838 N/A TRP 164.A N SER 160.A O no hydrogen 2.855 N/A SER 165.A N ALA 161.A O no hydrogen 2.540 N/A ILE 167.A N TRP 164.A O no hydrogen 3.426 N/A SER 168.A N TRP 164.A O no hydrogen 3.358 N/A