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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 1.A OE1   no hydrogen  2.466  N/A
PHE 6.A N     GLU 4.A OE1   no hydrogen  3.180  N/A
ARG 8.A NE    ALA 27.A O    no hydrogen  2.726  N/A
ARG 8.A NH1   PHE 2.A O     no hydrogen  2.826  N/A
ARG 8.A NH1   VAL 3.A O     no hydrogen  3.322  N/A
ARG 8.A NH2   ALA 27.A O    no hydrogen  2.662  N/A
LEU 9.A N     GLU 5.A O     no hydrogen  3.048  N/A
LYS 10.A N    PHE 6.A O     no hydrogen  3.215  N/A
THR 11.A N    ARG 8.A O     no hydrogen  3.005  N/A
THR 11.A OG1  ARG 8.A O     no hydrogen  2.379  N/A
PHE 12.A N    LEU 9.A O     no hydrogen  3.288  N/A
SER 19.A OG   PRO 16.A O    no hydrogen  2.737  N/A
SER 22.A OG   THR 25.A OG1  no hydrogen  3.236  N/A
THR 25.A N    SER 22.A OG   no hydrogen  2.974  N/A
THR 25.A OG1  SER 22.A OG   no hydrogen  3.236  N/A
LEU 26.A N    SER 22.A O    no hydrogen  3.232  N/A
ALA 27.A N    ALA 23.A O    no hydrogen  2.745  N/A
ARG 28.A N    SER 24.A O    no hydrogen  2.812  N/A
ALA 29.A N    THR 25.A O    no hydrogen  3.154  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  3.130  N/A
PHE 31.A N    LEU 26.A O    no hydrogen  3.049  N/A
LEU 32.A N    ARG 41.A O    no hydrogen  2.703  N/A
TYR 33.A N    THR 11.A OG1  no hydrogen  3.215  N/A
TYR 33.A OH   ASN 14.A O    no hydrogen  3.384  N/A
TYR 33.A OH   GLY 37.A O    no hydrogen  2.690  N/A
THR 34.A N    THR 39.A O    no hydrogen  3.144  N/A
THR 34.A OG1  GLU 36.A O    no hydrogen  3.523  N/A
THR 34.A OG1  THR 39.A O    no hydrogen  2.500  N/A
THR 39.A N    GLU 36.A O    no hydrogen  3.024  N/A
THR 39.A OG1  GLU 36.A O    no hydrogen  3.399  N/A
VAL 40.A N    VAL 49.A O    no hydrogen  3.014  N/A
ARG 41.A N    LEU 32.A O    no hydrogen  2.701  N/A
ARG 41.A NH1  HIS 46.A O    no hydrogen  2.678  N/A
CYS 42.A N    ALA 47.A O    no hydrogen  2.782  N/A
CYS 42.A SG   GLY 30.A O    no hydrogen  4.010  N/A
CYS 42.A SG   HIS 62.A NE2  no hydrogen  3.167  N/A
PHE 43.A N    GLY 30.A O    no hydrogen  3.168  N/A
CYS 45.A SG   HIS 62.A NE2  no hydrogen  3.844  N/A
CYS 45.A SG   SER 66.A OG   no hydrogen  3.392  N/A
HIS 46.A N    CYS 42.A O    no hydrogen  2.773  N/A
VAL 49.A N    VAL 40.A O    no hydrogen  2.864  N/A
ARG 51.A N    ASP 38.A OD1  no hydrogen  2.932  N/A
TRP 52.A N    ASP 38.A OD2  no hydrogen  2.748  N/A
GLN 53.A N    ASP 56.A OD2  no hydrogen  2.762  N/A
ASP 56.A N    GLN 53.A O    no hydrogen  2.938  N/A
GLY 60.A N    SER 57.A OG   no hydrogen  2.885  N/A
ARG 61.A N    SER 57.A O    no hydrogen  2.769  N/A
ARG 61.A NH1  ASP 50.A O    no hydrogen  2.826  N/A
ARG 61.A NH1  ARG 51.A O    no hydrogen  2.964  N/A
ARG 61.A NH2  ASP 50.A O    no hydrogen  3.143  N/A
HIS 62.A N    ALA 58.A O    no hydrogen  3.083  N/A
HIS 62.A ND1  ALA 29.A O    no hydrogen  2.842  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.881  N/A
LYS 64.A N    GLY 60.A O    no hydrogen  2.914  N/A
VAL 65.A N    ARG 61.A O    no hydrogen  2.837  N/A
SER 66.A N    HIS 62.A O    no hydrogen  2.849  N/A
SER 66.A N    ARG 63.A O    no hydrogen  3.151  N/A
CYS 69.A N    SER 66.A O    no hydrogen  3.257  N/A
CYS 69.A SG   HIS 62.A NE2  no hydrogen  3.675  N/A
ASN 73.A N    CYS 69.A O    no hydrogen  3.294  N/A
GLY 74.A N    PHE 71.A O    no hydrogen  2.853  N/A
PHE 75.A N    ARG 70.A O    no hydrogen  3.014  N/A
LEU 77.A N    GLY 74.A O    no hydrogen  3.020  N/A