Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xth_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 13.A NE2 VAL 36.A O no hydrogen 2.237 N/A LYS 14.A N ASP 10.A O no hydrogen 2.908 N/A GLN 15.A N VAL 11.A O no hydrogen 2.983 N/A LEU 16.A N ALA 12.A O no hydrogen 2.855 N/A SER 17.A N HIS 13.A O no hydrogen 2.924 N/A SER 17.A OG HIS 13.A O no hydrogen 3.035 N/A SER 17.A OG LYS 14.A O no hydrogen 2.304 N/A ALA 18.A N LYS 14.A O no hydrogen 2.945 N/A PHE 19.A N GLN 15.A O no hydrogen 2.967 N/A GLU 21.A N SER 17.A O no hydrogen 2.952 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 3.128 N/A TYR 22.A N ALA 18.A O no hydrogen 2.994 N/A VAL 23.A N PHE 19.A O no hydrogen 2.911 N/A ALA 24.A N GLY 20.A O no hydrogen 2.914 N/A GLU 25.A N GLU 21.A O no hydrogen 2.894 N/A ILE 26.A N TYR 22.A O no hydrogen 3.052 N/A LEU 27.A N VAL 23.A O no hydrogen 3.118 N/A TYR 30.A N LEU 27.A O no hydrogen 3.497 N/A VAL 31.A N LEU 27.A O no hydrogen 3.155 N/A GLN 35.A N GLU 43.A O no hydrogen 2.955 N/A GLN 35.A NE2 GLN 33.A OE1 no hydrogen 2.731 N/A ASN 40.A N SER 37.A O no hydrogen 3.139 N/A GLU 43.A N GLN 35.A O no hydrogen 2.895 N/A VAL 44.A N ARG 100.A O no hydrogen 2.924 N/A CYS 45.A SG GLN 32.A OE1 no hydrogen 3.438 N/A ILE 46.A N LYS 102.A O no hydrogen 2.877 N/A ASP 49.A N HIS 47.A ND1 no hydrogen 2.947 N/A GLY 50.A N HIS 47.A O no hydrogen 2.652 N/A VAL 51.A N PRO 48.A O no hydrogen 2.969 N/A ILE 52.A N GLU 112.A OE1 no hydrogen 2.276 N/A LEU 55.A N VAL 51.A O no hydrogen 3.233 N/A THR 56.A N ILE 52.A O no hydrogen 2.977 N/A THR 56.A OG1 ILE 52.A O no hydrogen 3.401 N/A THR 56.A OG1 PRO 53.A O no hydrogen 3.049 N/A LEU 58.A N VAL 54.A O no hydrogen 3.006 N/A ARG 59.A N LEU 55.A O no hydrogen 3.239 N/A ARG 59.A N THR 56.A O no hydrogen 2.967 N/A ASP 60.A N PHE 57.A O no hydrogen 3.099 N/A PHE 66.A N LEU 58.A O no hydrogen 2.759 N/A LYS 67.A N GLN 65.A O no hydrogen 2.529 N/A LYS 67.A NZ GLN 65.A OE1 no hydrogen 2.628 N/A SER 68.A OG LYS 67.A O no hydrogen 2.313 N/A VAL 77.A N ARG 83.A O no hydrogen 2.742 N/A PHE 84.A N THR 105.A O no hydrogen 3.391 N/A GLU 85.A N VAL 75.A O no hydrogen 2.883 N/A VAL 87.A N THR 73.A O no hydrogen 2.848 N/A TYR 88.A N VAL 101.A O no hydrogen 2.913 N/A ASN 89.A N ASP 71.A O no hydrogen 2.946 N/A LEU 90.A N ILE 99.A O no hydrogen 2.895 N/A SER 92.A N SER 97.A O no hydrogen 2.932 N/A SER 92.A OG SER 97.A OG no hydrogen 2.066 N/A PHE 95.A N SER 92.A O no hydrogen 3.160 N/A ASN 96.A N LEU 93.A O no hydrogen 3.214 N/A SER 97.A N SER 92.A O no hydrogen 2.949 N/A SER 97.A OG SER 92.A OG no hydrogen 2.066 N/A ILE 99.A N LEU 90.A O no hydrogen 2.938 N/A ARG 100.A N LEU 42.A O no hydrogen 2.941 N/A ARG 100.A NH1 GLU 41.A OE1 no hydrogen 2.772 N/A VAL 101.A N TYR 88.A O no hydrogen 2.938 N/A LYS 102.A N VAL 44.A O no hydrogen 2.943 N/A LYS 102.A NZ GLU 85.A OE2 no hydrogen 2.604 N/A THR 103.A N ILE 86.A O no hydrogen 2.734 N/A THR 103.A OG1 ILE 86.A O no hydrogen 3.235 N/A THR 109.A N ASP 106.A O no hydrogen 3.364 N/A THR 109.A OG1 ASP 106.A O no hydrogen 2.892 N/A ILE 111.A N THR 109.A O no hydrogen 2.835 N/A SER 113.A OG ASN 138.A O no hydrogen 3.386 N/A VAL 117.A N ALA 114.A O no hydrogen 2.832 N/A PHE 118.A N ALA 114.A O no hydrogen 2.605 N/A ASN 122.A N LYS 119.A O no hydrogen 3.162 N/A ARG 126.A NE ARG 143.A O no hydrogen 2.506 N/A GLU 127.A N TRP 123.A O no hydrogen 2.765 N/A ILE 128.A N TYR 124.A O no hydrogen 3.209 N/A TRP 129.A N GLU 125.A O no hydrogen 2.632 N/A ASP 130.A N ARG 126.A O no hydrogen 2.875 N/A MET 131.A N GLU 127.A O no hydrogen 2.660 N/A ASN 138.A N SER 113.A OG no hydrogen 3.257 N/A ASP 141.A N HIS 139.A ND1 no hydrogen 2.897 N/A ARG 144.A NH1 PHE 151.A O no hydrogen 2.546 N/A ARG 144.A NH2 THR 147.A O no hydrogen 2.946 N/A ARG 144.A NH2 PHE 151.A O no hydrogen 2.397 N/A THR 147.A N ILE 145.A O no hydrogen 2.540 N/A THR 147.A OG1 ASP 130.A OD1 no hydrogen 3.170 N/A THR 147.A OG1 ASP 130.A OD2 no hydrogen 2.235 N/A THR 147.A OG1 THR 147.A O no hydrogen 2.665 N/A ASP 148.A N LEU 146.A O no hydrogen 2.961 N/A TYR 149.A N ASP 148.A OD1 no hydrogen 2.454 N/A HIS 154.A ND1 ASP 130.A O no hydrogen 2.539 N/A SER 163.A OG GLY 164.A O no hydrogen 2.855 N/A GLY 164.A N PRO 161.A O no hydrogen 2.569 N/A GLU 167.A N GLU 180.A O no hydrogen 2.877 N/A ARG 169.A N VAL 178.A O no hydrogen 2.881 N/A ARG 169.A NE GLU 180.A OE1 no hydrogen 2.682 N/A ARG 169.A NE GLU 180.A OE2 no hydrogen 2.898 N/A ASP 171.A N ARG 176.A O no hydrogen 2.914 N/A ASP 172.A N ASP 171.A OD1 no hydrogen 2.382 N/A LYS 175.A N ASP 172.A O no hydrogen 2.482 N/A ARG 176.A N ASP 171.A O no hydrogen 2.995 N/A ARG 176.A NH1 VAL 174.A O no hydrogen 2.689 N/A VAL 178.A N ARG 169.A O no hydrogen 2.870 N/A GLU 180.A N GLU 167.A O no hydrogen 2.943 N/A GLU 187.A N ALA 185.A O no hydrogen 2.467 N/A TYR 203.A N PHE 200.A O no hydrogen 3.207 N/A ARG 204.A NE GLU 198.A OE1 no hydrogen 2.511 N/A