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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    GLU 27.A OE1  no hydrogen  2.829  N/A
MET 7.A N     THR 3.A O     no hydrogen  2.906  N/A
SER 8.A N     LYS 4.A O     no hydrogen  2.694  N/A
SER 8.A OG    LYS 4.A O     no hydrogen  2.597  N/A
SER 8.A OG    ALA 22.A O    no hydrogen  3.129  N/A
GLU 9.A N     ALA 5.A O     no hydrogen  3.048  N/A
TYR 10.A N    GLU 6.A O     no hydrogen  3.058  N/A
LEU 11.A N    MET 7.A O     no hydrogen  3.144  N/A
PHE 12.A N    SER 8.A O     no hydrogen  3.061  N/A
ASP 13.A N    GLU 9.A O     no hydrogen  2.845  N/A
LYS 14.A N    TYR 10.A O    no hydrogen  2.960  N/A
GLY 16.A N    ASP 13.A O    no hydrogen  3.262  N/A
SER 18.A OG   ASP 21.A OD2  no hydrogen  2.560  N/A
ASP 21.A N    SER 18.A OG   no hydrogen  2.905  N/A
ALA 22.A N    SER 18.A O    no hydrogen  2.794  N/A
LYS 23.A N    ARG 20.A O    no hydrogen  3.176  N/A
GLU 24.A N    ARG 20.A O    no hydrogen  2.879  N/A
LEU 25.A N    ASP 21.A O    no hydrogen  2.884  N/A
GLU 27.A N    LYS 23.A O    no hydrogen  3.388  N/A
LEU 28.A N    GLU 24.A O    no hydrogen  2.777  N/A
PHE 29.A N    LEU 25.A O    no hydrogen  2.805  N/A
PHE 30.A N    VAL 26.A O    no hydrogen  3.253  N/A
GLU 31.A N    GLU 27.A O    no hydrogen  2.795  N/A
GLU 32.A N    LEU 28.A O    no hydrogen  2.675  N/A
ILE 33.A N    PHE 29.A O    no hydrogen  3.306  N/A
ARG 34.A N    PHE 30.A O    no hydrogen  2.816  N/A
ARG 34.A NH2  GLU 27.A OE2  no hydrogen  2.818  N/A
ARG 34.A NH2  GLU 31.A OE1  no hydrogen  2.808  N/A
ARG 35.A N    GLU 31.A O    no hydrogen  2.887  N/A
ALA 36.A N    GLU 32.A O    no hydrogen  3.165  N/A
LEU 37.A N    ILE 33.A O    no hydrogen  3.079  N/A
GLU 38.A N    ARG 34.A O    no hydrogen  2.832  N/A
ASN 39.A N    ARG 35.A O    no hydrogen  3.023  N/A
GLY 40.A N    LEU 37.A O    no hydrogen  2.935  N/A
GLU 41.A N    ALA 36.A O    no hydrogen  2.919  N/A
GLN 42.A NE2  ASP 52.A OD1  no hydrogen  2.565  N/A
VAL 43.A N    PHE 51.A O    no hydrogen  3.371  N/A
LEU 45.A N    GLY 49.A O    no hydrogen  2.930  N/A
PHE 48.A N    LEU 45.A O    no hydrogen  2.920  N/A
ASN 50.A N    ARG 81.A O    no hydrogen  3.076  N/A
PHE 51.A N    VAL 43.A O    no hydrogen  2.758  N/A
ARG 54.A N    VAL 77.A O    no hydrogen  3.100  N/A
LYS 56.A N    ARG 75.A O    no hydrogen  2.718  N/A
ARG 59.A N    ILE 72.A O    no hydrogen  3.333  N/A
ASN 63.A N    GLU 68.A O    no hydrogen  2.980  N/A
THR 66.A N    ASN 63.A OD1  no hydrogen  3.190  N/A
GLY 67.A N    THR 66.A OG1  no hydrogen  2.545  N/A
GLU 68.A N    THR 66.A OG1  no hydrogen  3.261  N/A
ILE 70.A N    GLY 61.A O    no hydrogen  2.869  N/A
ILE 72.A N    ARG 59.A O    no hydrogen  2.704  N/A
ARG 75.A N    LYS 56.A O    no hydrogen  2.846  N/A
ARG 75.A NE   THR 73.A O    no hydrogen  3.107  N/A
ARG 75.A NH2  THR 73.A O    no hydrogen  3.535  N/A
ARG 75.A NH2  THR 73.A OG1  no hydrogen  3.333  N/A
ARG 76.A NE   ASP 55.A OD1  no hydrogen  2.823  N/A
ARG 76.A NH2  ASP 55.A OD1  no hydrogen  3.491  N/A
ARG 76.A NH2  ASP 55.A OD2  no hydrogen  3.324  N/A
VAL 77.A N    ARG 54.A O    no hydrogen  2.986  N/A
THR 79.A N    ASP 52.A O    no hydrogen  2.846  N/A
THR 79.A OG1  ASP 52.A O    no hydrogen  3.074  N/A
ARG 81.A N    ASN 50.A O    no hydrogen  2.798  N/A
GLY 83.A N    PHE 48.A O    no hydrogen  3.075  N/A
LYS 87.A N    GLY 83.A O    no hydrogen  2.856  N/A
SER 88.A N    GLN 84.A O    no hydrogen  2.688  N/A
SER 88.A OG   GLN 84.A O    no hydrogen  3.062  N/A
ARG 89.A N    LYS 85.A O    no hydrogen  3.272  N/A
VAL 90.A N    LYS 87.A O    no hydrogen  3.394  N/A
GLU 91.A N    LYS 87.A O    no hydrogen  2.941  N/A
ALA 93.A N    VAL 90.A O    no hydrogen  2.683  N/A