Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1uhd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N     TYR 33.A O    no hydrogen  3.144  N/A
THR 2.A N     CYS 44.A O    no hydrogen  2.801  N/A
ILE 3.A N     ILE 35.A O    no hydrogen  2.809  N/A
ASP 4.A N     GLU 42.A O    no hydrogen  3.061  N/A
GLU 5.A N     GLY 37.A O    no hydrogen  2.985  N/A
ASP 6.A N     ASP 4.A OD2   no hydrogen  3.117  N/A
LEU 7.A N     ASP 4.A O     no hydrogen  2.619  N/A
ALA 8.A N     ASP 4.A O     no hydrogen  2.790  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.987  N/A
ALA 11.A N    LEU 7.A O     no hydrogen  3.296  N/A
ALA 11.A N    ALA 8.A O     no hydrogen  2.914  N/A
LYS 12.A N    LYS 9.A O     no hydrogen  2.885  N/A
LEU 13.A N    ALA 8.A O     no hydrogen  2.948  N/A
GLY 16.A N    VAL 34.A O    no hydrogen  2.711  N/A
MET 17.A N    ARG 14.A O    no hydrogen  3.028  N/A
VAL 19.A N    THR 32.A O    no hydrogen  2.862  N/A
GLU 20.A N    LEU 62.A O    no hydrogen  2.860  N/A
ILE 21.A N    PHE 30.A O    no hydrogen  2.728  N/A
VAL 22.A N    ILE 60.A O    no hydrogen  2.990  N/A
ASP 23.A N    GLU 28.A O    no hydrogen  2.830  N/A
VAL 24.A N    VAL 58.A O    no hydrogen  2.882  N/A
ASN 25.A ND2  VAL 58.A O    no hydrogen  3.630  N/A
ASN 26.A N    ASP 23.A OD1  no hydrogen  3.251  N/A
ASN 26.A ND2  LYS 52.A O    no hydrogen  2.884  N/A
GLY 27.A N    ASP 23.A O    no hydrogen  2.656  N/A
GLU 28.A N    ASN 26.A OD1  no hydrogen  2.816  N/A
PHE 30.A N    ILE 21.A O    no hydrogen  2.960  N/A
SER 31.A OG   GLU 20.A OE1  no hydrogen  2.505  N/A
SER 31.A OG   GLU 20.A OE2  no hydrogen  2.833  N/A
THR 32.A N    VAL 19.A O    no hydrogen  3.018  N/A
VAL 34.A N    MET 17.A O    no hydrogen  3.039  N/A
ILE 35.A N    ILE 1.A O     no hydrogen  2.928  N/A
LEU 36.A N    GLU 15.A OE2  no hydrogen  2.894  N/A
GLY 37.A N    ILE 3.A O     no hydrogen  2.618  N/A
LYS 39.A NZ   ARG 40.A O    no hydrogen  2.798  N/A
GLY 41.A N    ASP 4.A OD1   no hydrogen  2.702  N/A
GLU 42.A N    LYS 39.A O    no hydrogen  3.329  N/A
CYS 44.A N    THR 2.A O     no hydrogen  2.975  N/A
CYS 44.A SG   ASN 46.A OD1  no hydrogen  3.167  N/A
ASN 46.A ND2  THR 2.A OG1   no hydrogen  2.948  N/A
ALA 50.A N    GLY 47.A O    no hydrogen  3.009  N/A
ARG 51.A N    ALA 48.A O    no hydrogen  3.103  N/A
LYS 52.A N    ALA 49.A O    no hydrogen  2.763  N/A
VAL 53.A N    ALA 50.A O    no hydrogen  3.488  N/A
ALA 54.A N    ASP 57.A OD2  no hydrogen  2.898  N/A
ASP 57.A N    ALA 54.A O    no hydrogen  3.029  N/A
ILE 60.A N    VAL 22.A O    no hydrogen  2.880  N/A
LEU 62.A N    GLU 20.A O    no hydrogen  2.866  N/A
ASN 68.A N    GLU 71.A OE2  no hydrogen  2.618  N/A
GLU 71.A N    ASN 68.A OD1  no hydrogen  2.758  N/A
ILE 72.A N    ASN 68.A O    no hydrogen  2.956  N/A
ASN 73.A N    GLU 69.A O    no hydrogen  3.129  N/A
ALA 74.A N    ASP 70.A O    no hydrogen  3.168  N/A
HIS 75.A N    ILE 72.A O    no hydrogen  3.220  N/A
ILE 79.A N    GLY 92.A O    no hydrogen  2.887  N/A
LEU 81.A N    GLU 90.A O    no hydrogen  2.873  N/A
ASP 83.A N    GLU 87.A O    no hydrogen  2.899  N/A
GLU 84.A N    GLU 84.A OE2  no hydrogen  2.595  N/A
LYS 85.A N    ASP 83.A OD1  no hydrogen  2.621  N/A
ASN 86.A N    ASP 83.A O    no hydrogen  2.716  N/A
GLU 87.A N    ASP 83.A OD1  no hydrogen  3.112  N/A
LEU 89.A N    LEU 81.A O    no hydrogen  2.776  N/A
GLU 90.A N    LEU 81.A O    no hydrogen  3.195  N/A
LYS 91.A NZ   LEU 10.A O    no hydrogen  2.951  N/A
GLY 92.A N    ILE 79.A O    no hydrogen  2.773  N/A