Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rzo_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 2.A O      no hydrogen  2.777  N/A
SER 1.A N      SER 60.A OG    no hydrogen  3.088  N/A
LEU 4.A N      ILE 58.A O     no hydrogen  2.793  N/A
PHE 5.A N      ILE 58.A O     no hydrogen  3.261  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  3.033  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.768  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.910  N/A
GLN 10.A NE2   ASP 52.A O     no hydrogen  3.401  N/A
GLN 10.A NE2   SER 53.A OG    no hydrogen  2.759  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.937  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.787  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.860  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.054  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.956  N/A
CYS 23.A SG    VAL 22.A O     no hydrogen  3.577  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.994  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  3.044  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  2.916  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.606  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.235  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  3.008  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  3.338  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.025  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  2.642  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.056  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  2.930  N/A
THR 31.A N     SER 29.A OG    no hydrogen  3.121  N/A
THR 31.A OG1   ASP 7.A OD2    no hydrogen  3.570  N/A
THR 31.A OG1   SER 29.A OG    no hydrogen  2.883  N/A
GLN 32.A N     SER 29.A OG    no hydrogen  2.880  N/A
CYS 35.A SG    LYS 36.A O     no hydrogen  4.018  N/A
CYS 35.A SG    GLU 113.A O    no hydrogen  3.640  N/A
LYS 36.A N     GLU 113.A O    no hydrogen  2.957  N/A
LYS 36.A NZ    GLU 113.A OE1  no hydrogen  3.371  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.976  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  2.705  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.992  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  2.960  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.808  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  2.631  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  3.223  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  3.152  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  2.756  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  2.680  N/A
GLN 51.A N     VAL 11.A O     no hydrogen  2.974  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  3.021  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.203  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.840  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.808  N/A
THR 57.A OG1   ASP 6.A OD1    no hydrogen  2.664  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  3.002  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  2.890  N/A
ALA 59.A N     TYR 128.A O    no hydrogen  3.047  N/A
ASP 78.A N     LEU 76.A O     no hydrogen  2.605  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  3.002  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  3.044  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  3.037  N/A
MET 84.A N     LEU 129.A O    no hydrogen  2.793  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.100  N/A
THR 87.A N     SER 104.A O    no hydrogen  3.060  N/A
THR 87.A OG1   GLU 125.A O    no hydrogen  3.218  N/A
ALA 88.A N     GLN 124.A O    no hydrogen  3.384  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  2.964  N/A
VAL 94.A N     LEU 98.A O     no hydrogen  2.624  N/A
LEU 98.A N     SER 95.A O     no hydrogen  2.917  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  3.403  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  2.652  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.875  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  3.142  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.989  N/A
SER 104.A N    THR 87.A O     no hydrogen  3.109  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.652  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  3.004  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  3.254  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.786  N/A
MET 110.A N    TYR 103.A O    no hydrogen  2.734  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.920  N/A
ARG 111.A NE   TYR 102.A OH   no hydrogen  2.951  N/A
ARG 111.A NH1  GLU 113.A OE1  no hydrogen  3.138  N/A
ARG 111.A NH2  GLU 92.A OE1   no hydrogen  3.215  N/A
ARG 111.A NH2  GLU 113.A OE1  no hydrogen  3.325  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  3.153  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  3.351  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  3.309  N/A
ASN 120.A ND2  TYR 116.A O    no hydrogen  3.587  N/A
ASN 120.A ND2  ARG 117.A O    no hydrogen  3.497  N/A
ASN 121.A N    ARG 117.A O    no hydrogen  3.312  N/A
ASN 121.A N    ASN 118.A O    no hydrogen  3.432  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.377  N/A
LEU 129.A N    MET 84.A O     no hydrogen  2.788  N/A
LEU 130.A N    THR 57.A O     no hydrogen  2.800  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.770  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.064  N/A
ARG 133.A N    ASP 81.A OD2   no hydrogen  2.808  N/A
ARG 133.A NE   ASP 81.A OD2   no hydrogen  3.359  N/A
ARG 133.A NH2  ASP 81.A OD1   no hydrogen  2.694  N/A
ARG 133.A NH2  ASP 81.A OD2   no hydrogen  2.991  N/A