Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oha_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2   GLU 32.A OE2  no hydrogen  3.531  N/A
GLY 8.A N     ASN 5.A O     no hydrogen  2.799  N/A
ILE 9.A N     ILE 6.A O     no hydrogen  3.293  N/A
ILE 14.A N    THR 10.A O    no hydrogen  3.194  N/A
ARG 15.A N    LYS 11.A O    no hydrogen  2.926  N/A
ARG 15.A NH1  TYR 31.A OH   no hydrogen  3.254  N/A
ARG 16.A N    PRO 12.A O    no hydrogen  2.858  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  2.947  N/A
ALA 18.A N    ILE 14.A O    no hydrogen  2.898  N/A
ARG 19.A N    ARG 15.A O    no hydrogen  2.865  N/A
ARG 19.A NH1  VAL 23.A O    no hydrogen  3.001  N/A
ARG 20.A N    ARG 16.A O    no hydrogen  2.936  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  3.097  N/A
GLY 22.A N    ARG 19.A O    no hydrogen  3.071  N/A
VAL 23.A N    ALA 18.A O    no hydrogen  2.787  N/A
LEU 29.A N    SER 27.A OG   no hydrogen  3.319  N/A
GLU 33.A N    LEU 29.A O    no hydrogen  3.006  N/A
THR 34.A N    ILE 30.A O    no hydrogen  2.802  N/A
THR 34.A OG1  ILE 30.A O    no hydrogen  2.622  N/A
ARG 35.A N    TYR 31.A O    no hydrogen  2.916  N/A
ARG 35.A NE   ILE 9.A O     no hydrogen  2.917  N/A
ARG 35.A NH2  ILE 9.A O     no hydrogen  3.334  N/A
GLY 36.A N    GLU 32.A O    no hydrogen  2.960  N/A
VAL 37.A N    GLU 33.A O    no hydrogen  2.939  N/A
LEU 38.A N    THR 34.A O    no hydrogen  2.849  N/A
LYS 39.A N    ARG 35.A O    no hydrogen  2.887  N/A
VAL 40.A N    GLY 36.A O    no hydrogen  2.969  N/A
PHE 41.A N    VAL 37.A O    no hydrogen  2.935  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.853  N/A
GLU 43.A N    LYS 39.A O    no hydrogen  2.858  N/A
ASN 44.A N    VAL 40.A O    no hydrogen  2.993  N/A
VAL 45.A N    PHE 41.A O    no hydrogen  2.976  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  2.838  N/A
ARG 47.A N    GLU 43.A O    no hydrogen  2.907  N/A
ARG 47.A NH1  ASN 44.A OD1  no hydrogen  3.467  N/A
ARG 47.A NH2  ASN 44.A OD1  no hydrogen  3.137  N/A
ASP 48.A N    ASN 44.A O    no hydrogen  3.018  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.900  N/A
VAL 50.A N    ILE 46.A O    no hydrogen  2.837  N/A
THR 51.A N    ARG 47.A O    no hydrogen  2.956  N/A
THR 51.A OG1  ARG 47.A O    no hydrogen  2.993  N/A
TYR 52.A N    ASP 48.A O    no hydrogen  2.981  N/A
THR 53.A N    ALA 49.A O    no hydrogen  2.870  N/A
THR 53.A OG1  ALA 49.A O    no hydrogen  3.140  N/A
THR 53.A OG1  ASP 65.A OD1  no hydrogen  2.379  N/A
GLU 54.A N    VAL 50.A O    no hydrogen  2.851  N/A
HIS 55.A N    THR 51.A O    no hydrogen  3.000  N/A
ALA 56.A N    THR 53.A O    no hydrogen  2.979  N/A
LYS 57.A N    GLU 54.A O    no hydrogen  3.270  N/A
ARG 58.A N    THR 53.A O    no hydrogen  3.389  N/A
ARG 58.A NH1  THR 60.A O    no hydrogen  3.125  N/A
ARG 58.A NH1  ASP 65.A OD1  no hydrogen  2.826  N/A
ARG 58.A NH2  ASP 65.A OD1  no hydrogen  3.334  N/A
ARG 58.A NH2  ASP 65.A OD2  no hydrogen  3.068  N/A
VAL 66.A N    THR 62.A O    no hydrogen  3.298  N/A
VAL 67.A N    ALA 63.A O    no hydrogen  2.942  N/A
TYR 68.A N    MET 64.A O    no hydrogen  2.874  N/A
ALA 69.A N    ASP 65.A O    no hydrogen  2.918  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  2.919  N/A
LYS 71.A N    VAL 67.A O    no hydrogen  2.898  N/A
LYS 71.A NZ   GLY 82.A OXT  no hydrogen  3.493  N/A
ARG 72.A N    TYR 68.A O    no hydrogen  3.343  N/A
GLY 74.A N    LYS 71.A O    no hydrogen  3.074  N/A