Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i5u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 1.A O no hydrogen 2.985 N/A SER 6.A N ASN 2.A O no hydrogen 2.840 N/A SER 6.A OG ASN 2.A O no hydrogen 2.785 N/A ILE 7.A N ALA 3.A O no hydrogen 3.087 N/A TRP 8.A N ILE 4.A O no hydrogen 3.125 N/A GLU 9.A N ARG 5.A O no hydrogen 2.809 N/A ASN 10.A N SER 6.A O no hydrogen 3.019 N/A ASN 10.A ND2 SER 6.A O no hydrogen 2.821 N/A ASN 11.A N TRP 8.A O no hydrogen 3.257 N/A SER 16.A OG THR 19.A OG1 no hydrogen 2.896 N/A LYS 18.A NZ ASP 21.A OD2 no hydrogen 2.922 N/A THR 19.A N SER 16.A OG no hydrogen 2.952 N/A THR 19.A OG1 SER 16.A OG no hydrogen 2.896 N/A THR 20.A OG1 SER 17.A O.A no hydrogen 2.902 N/A THR 20.A OG1 SER 17.A O.B no hydrogen 2.997 N/A ASP 21.A N LYS 18.A O no hydrogen 2.854 N/A PHE 22.A N THR 19.A O no hydrogen 2.888 N/A TYR 24.A N THR 20.A O no hydrogen 3.001 N/A TRP 25.A N ASP 21.A O no hydrogen 2.954 N/A TRP 25.A NE1 TYR 58.A OH no hydrogen 3.072 N/A TRP 25.A NE1 ASN 62.A OD1 no hydrogen 3.097 N/A ILE 26.A N PHE 22.A O no hydrogen 2.952 N/A SER 27.A N.A ASP 23.A O no hydrogen 3.102 N/A SER 27.A N.B ASP 23.A O no hydrogen 3.102 N/A SER 27.A OG.A ASP 23.A O no hydrogen 3.440 N/A SER 27.A OG.B ASP 23.A O no hydrogen 3.448 N/A ASP 28.A N TYR 24.A O no hydrogen 2.884 N/A PHE 29.A N TRP 25.A O no hydrogen 2.973 N/A GLU 30.A N ILE 26.A O no hydrogen 2.981 N/A LYS 31.A N SER 27.A O no hydrogen 2.984 N/A ILE 32.A N PHE 29.A O no hydrogen 3.191 N/A GLY 33.A N GLU 30.A O no hydrogen 3.021 N/A ALA 34.A N PHE 29.A O no hydrogen 3.071 N/A SER 35.A N GLU 38.A OE1 no hydrogen 2.812 N/A GLU 38.A N SER 35.A OG no hydrogen 3.004 N/A ALA 39.A N SER 35.A O no hydrogen 2.923 N/A GLU 40.A N GLN 36.A O no hydrogen 2.957 N/A GLN 41.A N.A LYS 37.A O no hydrogen 2.981 N/A GLN 41.A N.B LYS 37.A O no hydrogen 3.002 N/A GLN 41.A NE2.B LYS 37.A O no hydrogen 2.584 N/A LEU 42.A N GLU 38.A O no hydrogen 2.985 N/A ILE 43.A N ALA 39.A O no hydrogen 3.144 N/A VAL 44.A N GLU 40.A O no hydrogen 2.996 N/A LYS 45.A N GLN 41.A O.A no hydrogen 2.980 N/A LYS 45.A N GLN 41.A O.B no hydrogen 3.012 N/A LYS 45.A NZ LYS 45.A O no hydrogen 3.208 N/A ALA 46.A N LEU 42.A O no hydrogen 2.948 N/A ILE 47.A N ILE 43.A O no hydrogen 2.932 N/A GLU 48.A N VAL 44.A O no hydrogen 2.951 N/A ILE 49.A N LYS 45.A O no hydrogen 2.952 N/A ALA 50.A N ALA 46.A O no hydrogen 3.012 N/A ILE 51.A N ILE 47.A O no hydrogen 2.870 N/A ASP 52.A N GLU 48.A O no hydrogen 3.012 N/A ALA 53.A N ILE 49.A O no hydrogen 2.997 N/A ASN 54.A N ILE 51.A O no hydrogen 3.054 N/A ALA 55.A N ALA 50.A O no hydrogen 2.892 N/A ARG 56.A NE ASN 54.A OD1 no hydrogen 3.236 N/A ARG 56.A NH1 ASN 11.A O no hydrogen 2.992 N/A ARG 56.A NH2 ASN 54.A OD1 no hydrogen 3.059 N/A ASN 57.A N ALA 55.A O no hydrogen 2.873 N/A TYR 60.A N ASN 57.A OD1 no hydrogen 2.886 N/A ILE 61.A N ASN 57.A O no hydrogen 3.334 N/A ASN 62.A N TYR 58.A O no hydrogen 2.738 N/A ALA 63.A N ASN 59.A O no hydrogen 3.141 N/A ILE 64.A N TYR 60.A O no hydrogen 3.284 N/A LEU 65.A N ILE 61.A O no hydrogen 2.965 N/A LYS 66.A N ASN 62.A O no hydrogen 2.899 N/A ASP 67.A N.A ALA 63.A O no hydrogen 3.332 N/A ASP 67.A N.B ALA 63.A O no hydrogen 3.353 N/A TRP 68.A N ILE 64.A O no hydrogen 3.194 N/A GLU 69.A N LEU 65.A O no hydrogen 2.882 N/A GLN 70.A N LYS 66.A O no hydrogen 3.104 N/A GLN 70.A NE2 ASP 67.A OD1.B no hydrogen 2.788 N/A ARG 71.A N ASP 67.A O.A no hydrogen 3.039 N/A ARG 71.A N ASP 67.A O.B no hydrogen 3.182 N/A ARG 71.A NE ASP 67.A OD1.B no hydrogen 3.380 N/A ARG 71.A NE ASP 67.A OD2.B no hydrogen 3.392 N/A ARG 71.A NH1 ASP 67.A OD2.B no hydrogen 3.011 N/A GLY 72.A N TRP 68.A O no hydrogen 3.022 N/A GLY 72.A N GLU 69.A O no hydrogen 3.063 N/A PHE 73.A N TRP 68.A O no hydrogen 2.913 N/A