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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 33.A O     no hydrogen  3.463  N/A
SER 1.A OG     ASP 33.A OD1   no hydrogen  2.718  N/A
SER 1.A OG     HIS 36.A NE2   no hydrogen  2.701  N/A
VAL 6.A N      PRO 3.A O      no hydrogen  2.782  N/A
VAL 7.A N      PRO 3.A O      no hydrogen  3.057  N/A
ASN 8.A N      GLU 4.A O      no hydrogen  2.962  N/A
TRP 9.A N      ALA 5.A O      no hydrogen  3.165  N/A
LEU 10.A N     VAL 6.A O      no hydrogen  2.772  N/A
PHE 11.A N     VAL 7.A O      no hydrogen  3.015  N/A
LYS 12.A N     ASN 8.A O      no hydrogen  3.051  N/A
VAL 13.A N     TRP 9.A O      no hydrogen  2.923  N/A
ILE 14.A N     LEU 10.A O     no hydrogen  3.260  N/A
GLN 15.A N     PHE 11.A O     no hydrogen  3.413  N/A
GLN 15.A NE2   PHE 11.A O     no hydrogen  2.799  N/A
ILE 17.A N     ILE 14.A O     no hydrogen  3.114  N/A
TYR 18.A N     ILE 14.A O     no hydrogen  3.094  N/A
TYR 18.A OH    VAL 72.A O     no hydrogen  2.671  N/A
ASN 19.A N     SER 74.A O     no hydrogen  3.133  N/A
ASN 19.A ND2   SER 74.A O     no hydrogen  3.650  N/A
THR 23.A N     ASP 20.A OD1   no hydrogen  3.226  N/A
THR 23.A OG1   ASP 20.A OD1   no hydrogen  3.240  N/A
THR 23.A OG1   ASP 20.A OD2   no hydrogen  2.776  N/A
THR 24.A N     ASP 20.A O     no hydrogen  3.057  N/A
THR 24.A OG1   ASP 20.A O     no hydrogen  2.944  N/A
PHE 25.A N     GLY 21.A O     no hydrogen  2.975  N/A
HIS 26.A N     ARG 22.A O     no hydrogen  2.967  N/A
ASP 27.A N     THR 23.A O     no hydrogen  2.942  N/A
SER 28.A N     THR 24.A O     no hydrogen  2.906  N/A
SER 28.A OG    THR 24.A O     no hydrogen  3.006  N/A
SER 28.A OG    PHE 25.A O     no hydrogen  3.399  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.944  N/A
ALA 30.A N     HIS 26.A O     no hydrogen  2.943  N/A
LEU 31.A N     ASP 27.A O     no hydrogen  3.058  N/A
LEU 32.A N     SER 28.A O     no hydrogen  3.061  N/A
ASP 33.A N     LEU 29.A O     no hydrogen  2.930  N/A
ASN 34.A N     ALA 30.A O     no hydrogen  2.931  N/A
PHE 35.A N     LEU 31.A O     no hydrogen  2.857  N/A
HIS 36.A NE2   SER 1.A OG     no hydrogen  2.701  N/A
SER 37.A OG    THR 61.A O     no hydrogen  2.745  N/A
LEU 38.A N     PHE 35.A O     no hydrogen  3.022  N/A
ARG 39.A N     TYR 59.A O     no hydrogen  2.884  N/A
ARG 41.A N     SER 57.A O     no hydrogen  3.071  N/A
ARG 41.A NH2   GLU 87.A OE2   no hydrogen  3.045  N/A
ARG 43.A N     LEU 55.A O     no hydrogen  3.014  N/A
PHE 45.A N     GLN 53.A O     no hydrogen  2.749  N/A
HIS 47.A N     THR 51.A O     no hydrogen  2.981  N/A
HIS 47.A NE2   GLN 53.A OE1   no hydrogen  2.880  N/A
GLY 50.A N     HIS 47.A O     no hydrogen  2.866  N/A
THR 51.A N     ASP 49.A OD1   no hydrogen  2.867  N/A
THR 51.A OG1   ASP 49.A OD1   no hydrogen  2.748  N/A
THR 51.A OG1   ASP 49.A OD2   no hydrogen  3.021  N/A
GLN 53.A N     PHE 45.A O     no hydrogen  2.843  N/A
GLN 53.A NE2   SER 74.A OG    no hydrogen  2.919  N/A
LEU 55.A N     ARG 43.A O     no hydrogen  2.977  N/A
LEU 56.A N     TYR 18.A OH    no hydrogen  2.785  N/A
SER 57.A N     ARG 41.A O     no hydrogen  2.838  N/A
SER 57.A OG    ARG 41.A O     no hydrogen  3.527  N/A
TYR 59.A N     ARG 39.A O     no hydrogen  2.861  N/A
GLY 60.A N     VAL 69.A O     no hydrogen  3.143  N/A
ILE 62.A N     ILE 67.A O     no hydrogen  3.009  N/A
ILE 67.A N     ILE 62.A O     no hydrogen  2.905  N/A
VAL 69.A N     GLY 60.A O     no hydrogen  2.896  N/A
ILE 70.A N     SER 83.A O     no hydrogen  2.923  N/A
VAL 72.A N     LEU 56.A O     no hydrogen  3.162  N/A
TYR 75.A OH    ASP 27.A OD2   no hydrogen  2.699  N/A
PHE 81.A N     TRP 71.A O     no hydrogen  3.189  N/A
SER 83.A N     ILE 70.A O     no hydrogen  2.934  N/A
ASN 85.A N     PRO 68.A O     no hydrogen  2.602  N/A
GLU 87.A N     ASN 85.A OD1   no hydrogen  3.286  N/A
PHE 89.A N     LEU 86.A O     no hydrogen  3.159  N/A
GLN 96.A N     LEU 93.A O     no hydrogen  2.806  N/A
GLU 97.A N     PRO 94.A O     no hydrogen  3.393  N/A
TYR 98.A N     ILE 95.A O     no hydrogen  2.882  N/A
TYR 98.A OH    GLU 130.A O    no hydrogen  2.629  N/A
ILE 99.A N     GLN 96.A O     no hydrogen  3.079  N/A
ASP 100.A N    TRP 104.A O    no hydrogen  2.931  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  2.918  N/A
TRP 104.A N    ASP 100.A OD1  no hydrogen  3.017  N/A
ILE 105.A N    ILE 82.A O     no hydrogen  2.681  N/A
ALA 106.A N    TYR 98.A O     no hydrogen  2.724  N/A
LEU 107.A N    ILE 105.A O    no hydrogen  2.869  N/A
LEU 110.A N    LEU 107.A O    no hydrogen  2.920  N/A
HIS 111.A N    PRO 108.A O    no hydrogen  2.863  N/A
CYS 112.A N    PRO 108.A O    no hydrogen  3.140  N/A
TRP 113.A NE1  PRO 76.A O     no hydrogen  2.856  N/A
ALA 116.A N    ASP 114.A OD1  no hydrogen  3.233  N/A
ALA 117.A N    ASP 114.A O    no hydrogen  3.163  N/A
VAL 122.A N    LEU 119.A O    no hydrogen  3.040  N/A
GLN 123.A N    ILE 120.A O    no hydrogen  2.954  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  3.053  N/A
LEU 127.A N    LEU 125.A O    no hydrogen  3.101  N/A
HIS 129.A N    SER 126.A O    no hydrogen  2.978  N/A
GLN 135.A N    ASP 134.A OD1  no hydrogen  2.616  N/A