Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uo4_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG   SER 1.A O   no hydrogen  2.450  N/A
VAL 6.A N    MET 3.A O   no hydrogen  2.893  N/A
CYS 8.A SG   SER 4.A O   no hydrogen  3.741  N/A
THR 9.A N    ASP 5.A O   no hydrogen  3.420  N/A
THR 9.A OG1  ASP 5.A O   no hydrogen  2.643  N/A
SER 10.A N   VAL 6.A O   no hydrogen  2.918  N/A
SER 10.A OG  VAL 6.A O   no hydrogen  3.515  N/A
SER 10.A OG  LYS 7.A O   no hydrogen  3.333  N/A
VAL 12.A N   CYS 8.A O   no hydrogen  2.977  N/A
LEU 13.A N   THR 9.A O   no hydrogen  2.833  N/A
LEU 14.A N   SER 10.A O  no hydrogen  2.895  N/A
SER 15.A N   VAL 11.A O  no hydrogen  2.944  N/A
SER 15.A OG  VAL 11.A O  no hydrogen  3.112  N/A
VAL 16.A N   VAL 12.A O  no hydrogen  2.900  N/A
LEU 17.A N   LEU 13.A O  no hydrogen  2.921  N/A
GLN 18.A N   LEU 14.A O  no hydrogen  2.889  N/A
GLN 19.A N   SER 15.A O  no hydrogen  3.176  N/A
GLN 19.A N   VAL 16.A O  no hydrogen  3.071  N/A
LEU 20.A N   VAL 16.A O  no hydrogen  3.180  N/A
LEU 20.A N   LEU 17.A O  no hydrogen  2.957  N/A
SER 24.A OG  ARG 21.A O  no hydrogen  3.338  N/A
TRP 29.A N   SER 25.A O  no hydrogen  2.769  N/A
GLN 31.A N   LYS 27.A O  no hydrogen  2.944  N/A
CYS 32.A N   LEU 28.A O  no hydrogen  2.892  N/A
CYS 32.A SG  LEU 28.A O  no hydrogen  3.259  N/A
VAL 33.A N   TRP 29.A O  no hydrogen  2.867  N/A
GLN 34.A N   ALA 30.A O  no hydrogen  2.921  N/A
LEU 35.A N   GLN 31.A O  no hydrogen  2.961  N/A
HIS 36.A N   CYS 32.A O  no hydrogen  2.883  N/A
ASN 37.A N   VAL 33.A O  no hydrogen  2.894  N/A
ASP 38.A N   GLN 34.A O  no hydrogen  2.912  N/A
ILE 39.A N   LEU 35.A O  no hydrogen  2.885  N/A
LEU 40.A N   HIS 36.A O  no hydrogen  2.943  N/A
LEU 41.A N   ASN 37.A O  no hydrogen  3.035  N/A
PHE 49.A N   THR 45.A O  no hydrogen  2.922  N/A
GLU 50.A N   THR 46.A O  no hydrogen  2.905  N/A
LYS 51.A N   GLU 47.A O  no hydrogen  2.945  N/A
LYS 51.A NZ  ASP 38.A O  no hydrogen  3.101  N/A
MET 52.A N   ALA 48.A O  no hydrogen  2.888  N/A
VAL 53.A N   PHE 49.A O  no hydrogen  2.862  N/A
SER 54.A N   GLU 50.A O  no hydrogen  2.975  N/A
LEU 55.A N   LYS 51.A O  no hydrogen  2.912  N/A
LEU 56.A N   MET 52.A O  no hydrogen  2.869  N/A
SER 57.A N   VAL 53.A O  no hydrogen  2.876  N/A
VAL 58.A N   SER 54.A O  no hydrogen  2.952  N/A
LEU 59.A N   LEU 55.A O  no hydrogen  3.001  N/A
LEU 60.A N   LEU 56.A O  no hydrogen  2.879  N/A
SER 61.A N   SER 57.A O  no hydrogen  2.875  N/A
SER 61.A N   VAL 58.A O  no hydrogen  3.301  N/A
LEU 71.A N   ILE 68.A O  no hydrogen  3.136  N/A
CYS 72.A N   ILE 68.A O  no hydrogen  2.882  N/A
CYS 72.A SG  ILE 68.A O  no hydrogen  3.509  N/A