Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2r9i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N     ASP 4.A OD2   no hydrogen  3.280  N/A
ASP 4.A N     ASN 1.A O     no hydrogen  2.955  N/A
ASP 4.A N     ASN 1.A OD1   no hydrogen  3.072  N/A
LEU 5.A N     ASN 1.A O     no hydrogen  2.969  N/A
LEU 6.A N     LEU 2.A O     no hydrogen  2.998  N/A
ALA 7.A N     LYS 3.A O     no hydrogen  3.220  N/A
HIS 8.A N     ASP 4.A O     no hydrogen  2.807  N/A
ARG 9.A N     LEU 5.A O     no hydrogen  2.883  N/A
ARG 9.A NE    ASP 48.A OD1  no hydrogen  2.756  N/A
ARG 9.A NH1   ASP 48.A OD2  no hydrogen  2.931  N/A
GLU 10.A N    LEU 6.A O     no hydrogen  3.071  N/A
ASN 11.A N    ALA 7.A O     no hydrogen  2.837  N/A
LEU 12.A N    HIS 8.A O     no hydrogen  2.989  N/A
SER 14.A N    ASN 11.A O    no hydrogen  2.846  N/A
SER 14.A OG   ASN 11.A O    no hydrogen  3.216  N/A
SER 14.A OG   LEU 12.A O    no hydrogen  3.395  N/A
ALA 15.A N    LEU 12.A O    no hydrogen  3.004  N/A
ARG 17.A N    ASP 13.A O    no hydrogen  2.983  N/A
ALA 18.A N    SER 14.A O    no hydrogen  2.919  N/A
ARG 19.A N    ALA 15.A O    no hydrogen  3.006  N/A
ARG 19.A NE   ARG 19.A O    no hydrogen  2.924  N/A
SER 20.A N    LYS 16.A O    no hydrogen  2.912  N/A
SER 20.A OG   LYS 16.A O    no hydrogen  3.336  N/A
ALA 21.A N    ARG 17.A O    no hydrogen  3.179  N/A
ILE 22.A N    ARG 19.A O    no hydrogen  3.294  N/A
THR 23.A N    ALA 21.A O    no hydrogen  2.905  N/A
THR 23.A OG1  ASP 25.A OD2  no hydrogen  2.326  N/A
ALA 28.A N    ASP 26.A OD2  no hydrogen  3.241  N/A
ALA 30.A N    ASP 26.A O    no hydrogen  2.774  N/A
ALA 31.A N    PRO 27.A O    no hydrogen  2.863  N/A
GLN 32.A N    ALA 28.A O    no hydrogen  3.029  N/A
ALA 33.A N    ASP 29.A O    no hydrogen  2.736  N/A
VAL 34.A N    ALA 30.A O    no hydrogen  3.032  N/A
GLU 35.A N    ALA 31.A O    no hydrogen  3.191  N/A
ASN 36.A N    GLN 32.A O    no hydrogen  2.992  N/A
VAL 37.A N    ALA 33.A O    no hydrogen  3.056  N/A
LYS 38.A N    VAL 34.A O    no hydrogen  3.042  N/A
SER 39.A N    GLU 35.A O    no hydrogen  3.167  N/A
ILE 40.A N    ASN 36.A O    no hydrogen  3.059  N/A
ILE 41.A N    VAL 37.A O    no hydrogen  2.811  N/A
SER 42.A N    LYS 38.A O    no hydrogen  2.992  N/A
GLU 43.A N    SER 39.A O    no hydrogen  3.250  N/A
GLU 43.A N    ILE 40.A O    no hydrogen  2.851  N/A
ILE 44.A N    ILE 40.A O    no hydrogen  2.981  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.977  N/A
SER 46.A N    SER 42.A O    no hydrogen  3.243  N/A
THR 47.A N    GLU 43.A O    no hydrogen  2.900  N/A
THR 47.A OG1  GLU 43.A O    no hydrogen  2.983  N/A
ASP 48.A N    ILE 44.A O    no hydrogen  2.831  N/A
GLU 49.A N    GLU 45.A O    no hydrogen  3.119  N/A
ALA 50.A N    SER 46.A O    no hydrogen  3.214  N/A
ILE 51.A N    THR 47.A O    no hydrogen  2.915  N/A
ALA 52.A N    ASP 48.A O    no hydrogen  2.972  N/A
ALA 53.A N    GLU 49.A O    no hydrogen  2.830  N/A
ARG 54.A N    ALA 50.A O    no hydrogen  2.911  N/A
ARG 55.A N    ILE 51.A O    no hydrogen  2.909  N/A
GLY 56.A N    ALA 52.A O    no hydrogen  2.788  N/A
VAL 57.A N    ALA 53.A O    no hydrogen  2.952  N/A
SER 58.A OG   ARG 55.A O    no hydrogen  3.397  N/A
ASP 59.A N    ARG 55.A O    no hydrogen  3.064  N/A
VAL 60.A N    GLY 56.A O    no hydrogen  2.797  N/A
THR 61.A N    VAL 57.A O    no hydrogen  2.996  N/A
THR 61.A OG1  VAL 57.A O    no hydrogen  2.767  N/A
GLN 62.A N    SER 58.A O    no hydrogen  3.187  N/A
LYS 63.A N    VAL 60.A O    no hydrogen  2.803  N/A
LEU 64.A N    VAL 60.A O    no hydrogen  2.798  N/A
LYS 65.A N    THR 61.A O    no hydrogen  2.958  N/A
LEU 67.A N    LEU 64.A O    no hydrogen  2.810  N/A
THR 68.A N    LYS 65.A O    no hydrogen  3.188  N/A
THR 68.A OG1  LEU 64.A O    no hydrogen  3.445  N/A