Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4uhy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N     GLU 36.A O     no hydrogen  2.890  N/A
LYS 5.A N     HIS 34.A O     no hydrogen  2.902  N/A
LYS 5.A NZ    SER 2.A OG     no hydrogen  3.075  N/A
ARG 6.A NH1   VAL 98.A O     no hydrogen  2.705  N/A
HIS 7.A N     TYR 32.A O     no hydrogen  2.773  N/A
HIS 7.A NE2   HIS 34.A O     no hydrogen  3.220  N/A
VAL 11.A N    TYR 28.A O     no hydrogen  2.672  N/A
PHE 13.A N    PRO 26.A O     no hydrogen  2.920  N/A
SER 14.A N    ASP 12.A OD1   no hydrogen  3.047  N/A
SER 14.A OG   ASP 12.A OD1   no hydrogen  2.603  N/A
VAL 16.A N    PHE 13.A O     no hydrogen  3.171  N/A
GLY 17.A N    SER 14.A O     no hydrogen  3.254  N/A
ASP 20.A N    GLY 17.A O     no hydrogen  3.225  N/A
TRP 21.A N    TRP 18.A O     no hydrogen  3.284  N/A
ILE 22.A N    TRP 18.A O     no hydrogen  2.951  N/A
VAL 23.A N    LEU 80.A O     no hydrogen  2.604  N/A
ALA 24.A N    LEU 80.A O     no hydrogen  3.398  N/A
TYR 28.A N    VAL 11.A O     no hydrogen  2.807  N/A
TYR 28.A OH   MET 96.A O     no hydrogen  2.735  N/A
ALA 30.A N    LEU 9.A O      no hydrogen  2.929  N/A
PHE 31.A N    LEU 9.A O      no hydrogen  3.156  N/A
TYR 32.A N    HIS 7.A O      no hydrogen  3.071  N/A
HIS 34.A N    LYS 5.A O      no hydrogen  3.145  N/A
GLU 36.A N    SER 2.A O      no hydrogen  2.958  N/A
CYS 37.A SG   ALA 67.A O     no hydrogen  3.684  N/A
HIS 44.A N    LEU 41.A O     no hydrogen  2.912  N/A
ALA 51.A N    THR 48.A OG1   no hydrogen  3.358  N/A
ILE 52.A N    THR 48.A O     no hydrogen  3.075  N/A
VAL 53.A N    ASN 49.A O     no hydrogen  2.892  N/A
GLN 54.A N    HIS 50.A O     no hydrogen  2.685  N/A
GLN 54.A NE2  PRO 65.A O     no hydrogen  2.996  N/A
THR 55.A N    ALA 51.A O     no hydrogen  3.219  N/A
THR 55.A OG1  CYS 37.A O     no hydrogen  3.525  N/A
THR 55.A OG1  ALA 51.A O     no hydrogen  3.172  N/A
LEU 56.A N    ILE 52.A O     no hydrogen  2.805  N/A
VAL 57.A N    VAL 53.A O     no hydrogen  2.755  N/A
ASN 58.A N    GLN 54.A O     no hydrogen  2.804  N/A
ASN 58.A ND2  ILE 64.A O     no hydrogen  2.681  N/A
SER 59.A N    THR 55.A O     no hydrogen  3.116  N/A
SER 59.A N    LEU 56.A O     no hydrogen  3.015  N/A
SER 59.A OG   LEU 56.A O     no hydrogen  2.509  N/A
VAL 60.A N    VAL 57.A O     no hydrogen  3.061  N/A
ASN 61.A N    VAL 57.A O     no hydrogen  2.795  N/A
LYS 63.A N    ASN 61.A OD1   no hydrogen  2.804  N/A
ILE 64.A N    ASN 61.A O     no hydrogen  3.176  N/A
LYS 66.A NZ   GLU 36.A OE2   no hydrogen  3.176  N/A
LYS 66.A NZ   ASN 58.A OD1   no hydrogen  3.500  N/A
ALA 67.A N    THR 55.A OG1   no hydrogen  3.245  N/A
CYS 68.A N    ARG 104.A OXT  no hydrogen  2.876  N/A
CYS 68.A SG   CYS 69.A O     no hydrogen  4.025  N/A
VAL 70.A N    GLY 102.A O    no hydrogen  2.945  N/A
THR 72.A N    GLY 100.A O    no hydrogen  2.813  N/A
THR 72.A OG1  GLY 100.A O    no hydrogen  3.529  N/A
GLU 73.A N    GLY 100.A O    no hydrogen  3.310  N/A
SER 75.A N    VAL 97.A O     no hydrogen  2.722  N/A
SER 75.A OG   GLU 99.A OE2   no hydrogen  2.946  N/A
ILE 77.A N    TYR 93.A O     no hydrogen  2.861  N/A
SER 78.A OG   ASN 92.A OD1   no hydrogen  2.660  N/A
MET 79.A N    LYS 91.A O     no hydrogen  2.788  N/A
LEU 80.A N    ALA 24.A O     no hydrogen  2.656  N/A
TYR 81.A N    VAL 89.A O     no hydrogen  3.084  N/A
ASP 83.A N    LYS 87.A O     no hydrogen  2.766  N/A
VAL 89.A N    TYR 81.A O     no hydrogen  2.813  N/A
LYS 91.A N    MET 79.A O     no hydrogen  2.984  N/A
TYR 93.A N    ILE 77.A O     no hydrogen  2.694  N/A
MET 96.A N    SER 75.A O     no hydrogen  2.844  N/A
VAL 97.A N    SER 75.A O     no hydrogen  2.875  N/A
VAL 98.A N    ALA 30.A O     no hydrogen  2.937  N/A
GLU 99.A N    GLU 73.A O     no hydrogen  2.736  N/A
GLY 100.A N   GLU 73.A O     no hydrogen  3.249  N/A
GLY 102.A N   VAL 70.A O     no hydrogen  3.020  N/A
ARG 104.A N   CYS 68.A O     no hydrogen  2.847  N/A