Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s52_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ILE 59.A O no hydrogen 2.941 N/A ASP 7.A N LEU 57.A O no hydrogen 2.964 N/A PHE 9.A N PHE 55.A O no hydrogen 2.800 N/A ASP 10.A N GLU 30.A O no hydrogen 3.222 N/A VAL 11.A N ASP 53.A O no hydrogen 3.056 N/A ASP 13.A N HIS 28.A O no hydrogen 2.923 N/A ASP 15.A N ARG 26.A O no hydrogen 2.854 N/A GLY 18.A N ASP 15.A O no hydrogen 3.204 N/A LYS 19.A NZ PHE 21.A O no hydrogen 3.035 N/A LYS 19.A NZ ASP 22.A O no hydrogen 2.690 N/A SER 25.A N VAL 42.A O no hydrogen 2.944 N/A ARG 26.A N ASP 15.A OD1 no hydrogen 2.698 N/A ARG 26.A NE ASP 41.A OD1 no hydrogen 2.619 N/A ARG 26.A NH2 ASP 41.A OD1 no hydrogen 3.229 N/A ARG 26.A NH2 ASP 41.A OD2 no hydrogen 2.913 N/A LEU 27.A N LEU 40.A O no hydrogen 2.805 N/A HIS 28.A N ASP 13.A O no hydrogen 2.885 N/A CYS 29.A N LEU 38.A O no hydrogen 3.151 N/A GLU 30.A N ASP 10.A O no hydrogen 3.071 N/A SER 33.A OG ASP 7.A OD2 no hydrogen 2.328 N/A PHE 34.A N ASP 7.A OD2 no hydrogen 3.472 N/A MET 36.A N SER 31.A OG no hydrogen 2.649 N/A ASP 37.A N GLN 125.A O no hydrogen 2.986 N/A LEU 38.A N CYS 29.A O no hydrogen 2.922 N/A ILE 39.A N ARG 123.A O no hydrogen 2.871 N/A LEU 40.A N LEU 27.A O no hydrogen 2.957 N/A ASP 41.A N LEU 121.A O no hydrogen 2.960 N/A VAL 42.A N SER 25.A O no hydrogen 2.926 N/A ASN 43.A N TYR 89.A OH no hydrogen 2.939 N/A ILE 44.A N ARG 23.A O no hydrogen 2.846 N/A GLN 45.A N ASN 43.A OD1 no hydrogen 3.278 N/A TYR 47.A N ILE 44.A O no hydrogen 3.359 N/A ASP 50.A N ASP 53.A OD2 no hydrogen 2.722 N/A GLY 52.A N VAL 11.A O no hydrogen 2.888 N/A LYS 54.A NZ ASP 10.A OD1 no hydrogen 3.089 N/A PHE 55.A N PHE 9.A O no hydrogen 2.989 N/A ARG 56.A N LYS 145.A O no hydrogen 2.951 N/A ARG 56.A NH1 GLU 6.A OE2 no hydrogen 2.608 N/A LEU 57.A N ASP 7.A O no hydrogen 2.879 N/A VAL 58.A N LEU 143.A O no hydrogen 3.259 N/A ALA 60.A N TYR 141.A O no hydrogen 2.920 N/A SER 61.A N GLY 2.A O no hydrogen 3.010 N/A THR 62.A OG1 SER 61.A O no hydrogen 2.537 N/A GLY 72.A N ASP 70.A OD2 no hydrogen 2.842 N/A ARG 83.A N LEU 63.A O no hydrogen 2.395 N/A ARG 83.A NE THR 62.A O no hydrogen 3.373 N/A ARG 83.A NH2 ALA 1.A O no hydrogen 2.698 N/A ARG 83.A NH2 THR 62.A O no hydrogen 2.588 N/A ALA 84.A N SER 82.A OG no hydrogen 3.428 N/A ASP 85.A N GLN 86.A OE1 no hydrogen 3.174 N/A GLN 86.A N GLN 86.A OE1 no hydrogen 2.355 N/A MET 91.A N LEU 142.A O no hydrogen 2.858 N/A GLY 93.A N VAL 140.A O no hydrogen 2.958 N/A LYS 94.A N SER 116.A O no hydrogen 2.910 N/A VAL 95.A N SER 138.A O no hydrogen 2.891 N/A TYR 96.A N TYR 114.A O no hydrogen 2.910 N/A ARG 97.A NE GLU 99.A OE2 no hydrogen 2.851 N/A ARG 97.A NH2 GLU 99.A OE2 no hydrogen 2.640 N/A GLU 99.A N SER 112.A O no hydrogen 2.850 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.483 N/A GLU 106.A N THR 103.A OG1 no hydrogen 2.792 N/A LEU 111.A N GLY 126.A O no hydrogen 2.898 N/A SER 112.A N GLU 99.A O no hydrogen 3.196 N/A ALA 113.A N LEU 124.A O no hydrogen 2.897 N/A TYR 114.A N ARG 97.A O no hydrogen 2.855 N/A TYR 114.A OH GLU 99.A OE1 no hydrogen 3.315 N/A VAL 115.A N MET 122.A O no hydrogen 2.894 N/A SER 116.A N LYS 94.A O no hydrogen 2.875 N/A TYR 117.A N LEU 120.A O no hydrogen 2.843 N/A LEU 120.A N TYR 117.A O no hydrogen 2.998 N/A MET 122.A N VAL 115.A O no hydrogen 2.853 N/A ARG 123.A N ILE 39.A O no hydrogen 2.893 N/A LEU 124.A N ALA 113.A O no hydrogen 2.893 N/A GLN 125.A N ASP 37.A O no hydrogen 3.000 N/A GLN 125.A NE2 SER 112.A OG no hydrogen 3.211 N/A GLY 126.A N LEU 111.A O no hydrogen 3.001 N/A ALA 128.A N THR 109.A O no hydrogen 3.443 N/A ASN 130.A N ASP 127.A O no hydrogen 3.244 N/A ASP 137.A N VAL 95.A O no hydrogen 2.794 N/A VAL 140.A N GLY 93.A O no hydrogen 2.874 N/A TYR 141.A N ALA 60.A O no hydrogen 2.652 N/A LEU 142.A N MET 91.A O no hydrogen 2.906 N/A MET 144.A N TYR 89.A O no hydrogen 2.880 N/A LYS 146.A NZ ASP 53.A OD2 no hydrogen 3.170 N/A LEU 147.A N LYS 54.A O no hydrogen 2.863 N/A