Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q2e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASN 1.A OD1 no hydrogen 3.040 N/A GLN 5.A N ASN 1.A O no hydrogen 3.087 N/A GLN 5.A NE2 ASP 105.A OD2 no hydrogen 3.077 N/A CYS 6.A N TRP 2.A O no hydrogen 2.857 N/A CYS 6.A SG TRP 2.A O no hydrogen 3.233 N/A LYS 7.A N LYS 3.A O no hydrogen 3.010 N/A LYS 7.A NZ ASP 52.A OD1 no hydrogen 2.660 N/A LYS 7.A NZ ASP 52.A OD2 no hydrogen 3.327 N/A GLU 8.A N LYS 4.A O no hydrogen 2.868 N/A LEU 9.A N GLN 5.A O no hydrogen 3.004 N/A VAL 10.A N CYS 6.A O no hydrogen 2.928 N/A ASN 11.A N LYS 7.A O no hydrogen 2.988 N/A LEU 12.A N GLU 8.A O no hydrogen 2.867 N/A ILE 13.A N LEU 9.A O no hydrogen 2.901 N/A PHE 14.A N VAL 10.A O no hydrogen 3.015 N/A GLN 15.A N LEU 12.A O no hydrogen 2.957 N/A GLN 15.A NE2 ASN 11.A O no hydrogen 3.037 N/A CYS 16.A N ILE 13.A O no hydrogen 2.972 N/A CYS 16.A SG LEU 12.A O no hydrogen 3.482 N/A SER 19.A N CYS 16.A O no hydrogen 3.054 N/A SER 19.A OG ILE 13.A O no hydrogen 2.774 N/A SER 19.A OG CYS 16.A O no hydrogen 3.028 N/A GLU 20.A N GLU 17.A O no hydrogen 3.357 N/A PHE 22.A N SER 19.A O no hydrogen 2.783 N/A ARG 23.A NE SER 19.A OG no hydrogen 2.878 N/A ARG 23.A NH2 CYS 16.A O no hydrogen 2.989 N/A ARG 23.A NH2 SER 19.A OG no hydrogen 3.121 N/A GLN 24.A NE2.A GLU 20.A O no hydrogen 2.816 N/A VAL 29.A N ASP 27.A OD2 no hydrogen 2.811 N/A GLU 30.A N ASP 27.A OD2 no hydrogen 3.164 N/A TYR 31.A N ASP 27.A O no hydrogen 2.894 N/A TYR 34.A N TYR 31.A O no hydrogen 3.020 N/A ARG 35.A NE ILE 38.A O no hydrogen 3.102 N/A ARG 35.A NH2 ASP 39.A O no hydrogen 3.170 N/A ASP 36.A N ASP 33.A O no hydrogen 3.026 N/A ILE 37.A N TYR 34.A O no hydrogen 3.084 N/A ILE 38.A N TYR 34.A O no hydrogen 2.899 N/A PHE 44.A N PHE 22.A O no hydrogen 2.863 N/A THR 46.A N ASP 43.A OD2 no hydrogen 3.031 N/A THR 46.A OG1 ASP 43.A OD1 no hydrogen 2.627 N/A THR 46.A OG1 ASP 43.A OD2 no hydrogen 3.525 N/A VAL 47.A N ASP 43.A O no hydrogen 3.003 N/A ARG 48.A N PHE 44.A O no hydrogen 2.863 N/A ARG 48.A NH1 ASN 11.A OD1 no hydrogen 3.079 N/A GLU 49.A N GLY 45.A O no hydrogen 2.970 N/A THR 50.A N THR 46.A O no hydrogen 2.889 N/A THR 50.A OG1 THR 46.A O no hydrogen 2.824 N/A LEU 51.A N VAL 47.A O no hydrogen 2.986 N/A ASP 52.A N ARG 48.A O no hydrogen 2.888 N/A ALA 53.A N GLU 49.A O no hydrogen 2.972 N/A GLY 54.A N LEU 51.A O no hydrogen 2.902 N/A ASN 55.A N THR 50.A O no hydrogen 2.921 N/A TYR 56.A OH ASP 65.A OD2 no hydrogen 2.626 N/A ASP 57.A N GLU 61.A OE2 no hydrogen 2.922 N/A GLU 61.A N SER 58.A O no hydrogen 3.228 N/A GLU 61.A N SER 58.A OG no hydrogen 3.429 N/A PHE 62.A N SER 58.A O no hydrogen 3.404 N/A CYS 63.A N PRO 59.A O no hydrogen 2.922 N/A LYS 64.A N LEU 60.A O no hydrogen 2.922 N/A ASP 65.A N GLU 61.A O no hydrogen 3.198 N/A ILE 66.A N PHE 62.A O no hydrogen 3.090 N/A ARG 67.A N CYS 63.A O no hydrogen 2.739 N/A ARG 67.A NE GLU 96.A OE2 no hydrogen 2.908 N/A ARG 67.A NH2 GLU 96.A OE1 no hydrogen 2.939 N/A ARG 67.A NH2 GLU 96.A OE2 no hydrogen 3.532 N/A LEU 68.A N LYS 64.A O no hydrogen 2.974 N/A ILE 69.A N ASP 65.A O no hydrogen 3.227 N/A PHE 70.A N ILE 66.A O no hydrogen 3.465 N/A SER 71.A N ARG 67.A O no hydrogen 2.932 N/A SER 71.A OG ARG 67.A O no hydrogen 3.273 N/A SER 71.A OG LEU 68.A O no hydrogen 3.393 N/A ASN 72.A N LEU 68.A O no hydrogen 2.897 N/A ASN 72.A ND2 THR 40.A O no hydrogen 2.915 N/A ALA 73.A N ILE 69.A O no hydrogen 3.114 N/A LYS 74.A N PHE 70.A O no hydrogen 3.023 N/A ALA 75.A N SER 71.A O no hydrogen 2.887 N/A TYR 76.A N ASN 72.A O no hydrogen 2.970 N/A TYR 76.A OH ASP 33.A OD1 no hydrogen 2.565 N/A THR 77.A N ALA 73.A O no hydrogen 2.988 N/A ARG 81.A N ASN 79.A OD1 no hydrogen 2.813 N/A SER 82.A N ASN 79.A O no hydrogen 2.999 N/A SER 82.A OG ASN 79.A O no hydrogen 2.650 N/A TYR 85.A N SER 82.A OG no hydrogen 3.284 N/A SER 86.A N SER 82.A O no hydrogen 3.302 N/A SER 86.A OG LYS 83.A O no hydrogen 2.853 N/A MET 87.A N LYS 83.A O no hydrogen 2.916 N/A THR 88.A N ILE 84.A O no hydrogen 2.837 N/A THR 88.A OG1 ILE 84.A O no hydrogen 2.743 N/A LEU 89.A N TYR 85.A O no hydrogen 2.992 N/A ARG 90.A N SER 86.A O no hydrogen 3.013 N/A ARG 90.A NE ASP 18.A OD2 no hydrogen 2.717 N/A ARG 90.A NH1 GLU 17.A OE1.B no hydrogen 3.148 N/A ARG 90.A NH1 ASP 18.A OD1 no hydrogen 3.516 N/A ARG 90.A NH1 ASP 18.A OD2 no hydrogen 3.397 N/A LEU 91.A N MET 87.A O no hydrogen 3.007 N/A SER 92.A N THR 88.A O no hydrogen 2.814 N/A ALA 93.A N LEU 89.A O no hydrogen 3.066 N/A LEU 94.A N ARG 90.A O no hydrogen 3.172 N/A PHE 95.A N LEU 91.A O no hydrogen 2.912 N/A GLU 96.A N SER 92.A O no hydrogen 2.903 N/A GLU 97.A N ALA 93.A O no hydrogen 3.069 N/A LYS 98.A N LEU 94.A O no hydrogen 3.100 N/A LYS 98.A NZ GLU 97.A OE1 no hydrogen 2.436 N/A MET 99.A N PHE 95.A O no hydrogen 2.762 N/A LYS 100.A N GLU 96.A O no hydrogen 3.119 N/A SER 103.A N MET 99.A O no hydrogen 2.883 N/A SER 103.A OG MET 99.A O no hydrogen 3.341 N/A SER 104.A N LYS 100.A O no hydrogen 3.072 N/A SER 104.A OG LYS 100.A O no hydrogen 2.781 N/A ASP 105.A N LYS 101.A O no hydrogen 3.017 N/A PHE 106.A N ILE 102.A O no hydrogen 3.106 N/A LYS 107.A N SER 103.A O no hydrogen 3.171 N/A