Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1psj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 2.865 N/A SER 1.A N ASP 62.A O no hydrogen 2.652 N/A SER 1.A OG GLN 4.A OE1 no hydrogen 3.511 N/A LEU 2.A N LYS 60.A O no hydrogen 3.193 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.954 N/A PHE 5.A N SER 1.A O no hydrogen 3.116 N/A GLU 6.A N LEU 2.A O no hydrogen 2.988 N/A THR 7.A N ILE 3.A O no hydrogen 3.164 N/A THR 7.A OG1 ILE 3.A O no hydrogen 2.906 N/A LEU 8.A N GLN 4.A O no hydrogen 2.864 N/A ILE 9.A N PHE 5.A O no hydrogen 2.970 N/A MET 10.A N GLU 6.A O no hydrogen 2.904 N/A LYS 11.A N THR 7.A O no hydrogen 2.842 N/A LYS 11.A NZ GLU 68.A OE2 no hydrogen 2.832 N/A VAL 12.A N LEU 8.A O no hydrogen 2.851 N/A ALA 13.A N ILE 9.A O no hydrogen 2.873 N/A SER 16.A OG GLU 6.A OE2 no hydrogen 3.239 N/A GLY 17.A N GLU 6.A OE2 no hydrogen 3.068 N/A MET 18.A N GLU 6.A OE1 no hydrogen 2.931 N/A PHE 19.A N SER 16.A OG no hydrogen 3.134 N/A TRP 20.A N SER 16.A O no hydrogen 3.050 N/A TYR 21.A N GLY 17.A O no hydrogen 2.834 N/A SER 22.A OG MET 18.A O no hydrogen 2.595 N/A TYR 24.A N CYS 28.A O no hydrogen 2.966 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.785 N/A GLY 25.A N TYR 108.A O no hydrogen 2.926 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.820 N/A CYS 26.A SG ARG 35.A O no hydrogen 3.451 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.776 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.738 N/A CYS 28.A N TYR 24.A O no hydrogen 3.050 N/A CYS 28.A SG THR 40.A O no hydrogen 3.661 N/A GLN 33.A NE2 ALA 113.A O no hydrogen 3.640 N/A GLN 33.A NE2 CYS 116.A O no hydrogen 2.905 N/A GLY 34.A N SER 121.A OG no hydrogen 2.905 N/A GLN 37.A N ASP 41.A OD2 no hydrogen 2.928 N/A GLN 37.A NE2 ARG 35.A O no hydrogen 2.980 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.868 N/A ARG 42.A N ASP 38.A O no hydrogen 2.911 N/A ARG 42.A NH2 GLU 122.A OE2 no hydrogen 3.126 N/A CYS 43.A N ALA 39.A O no hydrogen 3.015 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.476 N/A CYS 44.A N THR 40.A O no hydrogen 3.121 N/A CYS 44.A SG THR 40.A O no hydrogen 3.722 N/A PHE 45.A N ASP 41.A O no hydrogen 2.894 N/A VAL 46.A N ARG 42.A O no hydrogen 2.869 N/A HIS 47.A N CYS 43.A O no hydrogen 3.056 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.837 N/A ASP 48.A N CYS 44.A O no hydrogen 2.956 N/A CYS 49.A N PHE 45.A O no hydrogen 2.973 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.444 N/A CYS 50.A N VAL 46.A O no hydrogen 2.821 N/A TYR 51.A N HIS 47.A O no hydrogen 2.972 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.597 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 3.421 N/A GLY 52.A N ASP 48.A O no hydrogen 2.929 N/A LYS 53.A N CYS 50.A O no hydrogen 3.068 N/A VAL 54.A N TYR 51.A O no hydrogen 3.175 N/A ASP 58.A N ASP 62.A OD2 no hydrogen 2.978 N/A LYS 60.A N ASP 58.A OD1 no hydrogen 3.186 N/A ASP 62.A N ASP 58.A O no hydrogen 2.901 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 3.040 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.749 N/A SER 67.A N VAL 74.A O no hydrogen 2.883 N/A GLU 69.A N ASP 72.A O no hydrogen 3.036 N/A ASP 72.A N GLU 69.A O no hydrogen 2.914 N/A ILE 73.A N ASP 72.A OD1 no hydrogen 2.991 N/A VAL 74.A N SER 67.A O no hydrogen 2.816 N/A GLY 76.A N SER 65.A O no hydrogen 2.937 N/A CYS 81.A SG THR 55.A O no hydrogen 3.556 N/A LYS 82.A N ASP 79.A O no hydrogen 3.178 N/A LYS 82.A N ASP 79.A OD1 no hydrogen 3.151 N/A LYS 83.A N ASP 79.A O no hydrogen 3.131 N/A LYS 83.A NZ GLU 87.A OE2 no hydrogen 2.712 N/A GLU 84.A N PRO 80.A O no hydrogen 3.038 N/A ILE 85.A N CYS 81.A O no hydrogen 3.354 N/A CYS 86.A N LYS 82.A O no hydrogen 3.207 N/A GLU 87.A N LYS 83.A O no hydrogen 2.938 N/A CYS 88.A N GLU 84.A O no hydrogen 3.058 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.453 N/A ASP 89.A N ILE 85.A O no hydrogen 3.073 N/A ARG 90.A N CYS 86.A O no hydrogen 2.858 N/A ARG 90.A NE ASP 72.A OD1 no hydrogen 3.361 N/A ARG 90.A NE ILE 73.A O no hydrogen 3.137 N/A ARG 90.A NH2 ASP 72.A OD1 no hydrogen 2.890 N/A ARG 90.A NH2 ASP 72.A OD2 no hydrogen 2.961 N/A ALA 91.A N GLU 87.A O no hydrogen 3.025 N/A ALA 92.A N CYS 88.A O no hydrogen 3.189 N/A ALA 93.A N ASP 89.A O no hydrogen 3.080 N/A ILE 94.A N ARG 90.A O no hydrogen 3.048 N/A CYS 95.A N ALA 91.A O no hydrogen 2.905 N/A PHE 96.A N ALA 92.A O no hydrogen 2.898 N/A ARG 97.A N ALA 93.A O no hydrogen 3.069 N/A ARG 97.A NE ASP 98.A OD1 no hydrogen 3.050 N/A ARG 97.A NH2 ASP 98.A OD1 no hydrogen 2.993 N/A ASP 98.A N ILE 94.A O no hydrogen 2.807 N/A ASN 99.A N CYS 95.A O no hydrogen 3.029 N/A ASN 99.A N PHE 96.A O no hydrogen 3.115 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.910 N/A LEU 100.A N ARG 97.A O no hydrogen 3.438 N/A LEU 102.A N ASN 99.A O no hydrogen 3.058 N/A TYR 103.A N LEU 100.A O no hydrogen 3.284 N/A TYR 103.A OH TRP 20.A O no hydrogen 2.759 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.919 N/A LYS 106.A NZ ASP 105.A OD2 no hydrogen 2.996 N/A LYS 107.A N ASN 104.A OD1 no hydrogen 3.040 N/A TYR 108.A N ASN 104.A O no hydrogen 2.977 N/A TRP 109.A N ASP 105.A O no hydrogen 3.005 N/A ALA 110.A N ASN 23.A O no hydrogen 2.987 N/A ASN 115.A N GLY 112.A O no hydrogen 2.889 N/A ASN 115.A ND2 PHE 111.A O no hydrogen 3.113 N/A CYS 116.A N ALA 113.A O no hydrogen 2.882 N/A GLN 118.A N GLN 118.A OE1 no hydrogen 2.931 N/A GLU 120.A N PRO 117.A O no hydrogen 3.002 N/A SER 121.A N GLN 118.A O no hydrogen 3.299 N/A SER 121.A OG GLN 118.A O no hydrogen 2.871 N/A GLU 122.A N GLY 34.A O no hydrogen 3.414 N/A