Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r27_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    VAL 7.A O     no hydrogen  3.440  N/A
SER 5.A OG    SER 80.A O    no hydrogen  2.642  N/A
VAL 7.A N     SER 5.A OG    no hydrogen  2.953  N/A
VAL 8.A N     VAL 46.A O    no hydrogen  2.927  N/A
HIS 9.A N     ASN 76.A O    no hydrogen  2.709  N/A
HIS 9.A NE2   GLN 43.A OE1  no hydrogen  2.799  N/A
ILE 10.A N    ALA 44.A O    no hydrogen  2.712  N/A
ARG 11.A N    PHE 74.A O    no hydrogen  2.828  N/A
GLY 12.A N    ARG 42.A O    no hydrogen  3.230  N/A
LEU 13.A N    ARG 42.A O    no hydrogen  2.840  N/A
VAL 18.A N    ASP 21.A OD2  no hydrogen  2.887  N/A
ASP 21.A N    VAL 18.A O    no hydrogen  3.033  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  3.434  N/A
VAL 23.A N    GLU 19.A O    no hydrogen  2.976  N/A
GLU 24.A N    ALA 20.A O    no hydrogen  2.985  N/A
ALA 25.A N    ASP 21.A O    no hydrogen  3.169  N/A
LEU 26.A N    LEU 22.A O    no hydrogen  2.939  N/A
LEU 26.A N    VAL 23.A O    no hydrogen  3.238  N/A
GLN 27.A N    VAL 23.A O    no hydrogen  2.895  N/A
PHE 29.A N    LEU 26.A O    no hydrogen  3.112  N/A
GLY 30.A N    GLN 27.A O    no hydrogen  3.161  N/A
SER 33.A N    GLU 47.A O    no hydrogen  2.721  N/A
SER 33.A OG   GLU 47.A OE1  no hydrogen  2.670  N/A
TYR 34.A N    GLU 47.A O    no hydrogen  3.228  N/A
VAL 36.A N    LEU 45.A O    no hydrogen  2.770  N/A
MET 38.A N    GLN 43.A O    no hydrogen  2.767  N/A
LYS 41.A N    MET 38.A O    no hydrogen  3.051  N/A
ARG 42.A N    PRO 39.A O    no hydrogen  3.208  N/A
ARG 42.A NH2  ASP 15.A OD1  no hydrogen  2.849  N/A
ARG 42.A NH2  ASP 15.A OD2  no hydrogen  3.288  N/A
GLN 43.A N    MET 38.A O    no hydrogen  3.224  N/A
ALA 44.A N    ILE 10.A O    no hydrogen  2.870  N/A
LEU 45.A N    VAL 36.A O    no hydrogen  2.821  N/A
VAL 46.A N    VAL 8.A O     no hydrogen  2.975  N/A
GLU 47.A N    TYR 34.A O    no hydrogen  2.715  N/A
PHE 48.A N    PRO 6.A O     no hydrogen  2.887  N/A
GLU 49.A N    PRO 31.A O    no hydrogen  3.005  N/A
LEU 52.A N    ASP 50.A OD2  no hydrogen  3.099  N/A
GLY 53.A N    ASP 50.A O    no hydrogen  3.086  N/A
ALA 54.A N    ASP 50.A O    no hydrogen  3.484  N/A
CYS 55.A N    VAL 51.A O    no hydrogen  2.846  N/A
CYS 55.A SG   TYR 77.A OH   no hydrogen  3.632  N/A
ASN 56.A N    LEU 52.A O    no hydrogen  3.000  N/A
ASN 56.A ND2  PHE 29.A O    no hydrogen  2.830  N/A
ALA 57.A N    GLY 53.A O    no hydrogen  3.220  N/A
VAL 58.A N    ALA 54.A O    no hydrogen  3.068  N/A
ASN 59.A N    CYS 55.A O    no hydrogen  2.868  N/A
TYR 60.A N    ASN 56.A O    no hydrogen  2.977  N/A
ALA 61.A N    ALA 57.A O    no hydrogen  2.982  N/A
ALA 62.A N    VAL 58.A O    no hydrogen  2.958  N/A
ALA 62.A N    ASN 59.A O    no hydrogen  3.146  N/A
ASP 63.A N    TYR 60.A O    no hydrogen  3.224  N/A
ASN 64.A N    TYR 60.A O    no hydrogen  2.830  N/A
ASN 64.A ND2  TYR 60.A O    no hydrogen  3.095  N/A
GLN 65.A NE2  ILE 66.A O    no hydrogen  3.545  N/A
ILE 68.A N    HIS 71.A O    no hydrogen  2.857  N/A
HIS 71.A N    ILE 68.A O    no hydrogen  3.004  N/A
HIS 71.A ND1  ALA 69.A O    no hydrogen  2.749  N/A
ALA 73.A N    ILE 66.A O    no hydrogen  2.844  N/A
PHE 74.A N    ARG 11.A O    no hydrogen  2.855  N/A
ASN 76.A N    HIS 9.A O     no hydrogen  3.222  N/A
ASN 76.A ND2  THR 2.A OG1   no hydrogen  3.096  N/A
TYR 77.A N    ASN 76.A OD1  no hydrogen  2.770  N/A
SER 78.A N    VAL 7.A O     no hydrogen  2.757  N/A
SER 80.A N    SER 78.A OG   no hydrogen  2.977  N/A
LYS 82.A N    SER 80.A OG   no hydrogen  3.232  N/A
ILE 83.A N    GLU 47.A OE2  no hydrogen  2.908  N/A
SER 84.A N    GLU 47.A OE2  no hydrogen  2.980  N/A