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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     CYS 56.A O      no hydrogen  2.809  N/A
LEU 6.A N     PHE 54.A O      no hydrogen  2.864  N/A
HIS 7.A ND1   GLU 53.A OE1.B  no hydrogen  2.695  N/A
HIS 7.A NE2   GLU 9.A OE2     no hydrogen  2.690  N/A
GLN 8.A N     VAL 52.A O      no hydrogen  2.889  N/A
ARG 10.A N    ARG 50.A O      no hydrogen  2.862  N/A
ARG 10.A NE   ASP 12.A OD1    no hydrogen  2.841  N/A
ARG 10.A NH2  ASP 12.A OD1    no hydrogen  3.555  N/A
ARG 10.A NH2  ASP 12.A OD2    no hydrogen  2.888  N/A
GLU 15.A N    PHE 49.A O      no hydrogen  2.876  N/A
THR 16.A N    GLU 15.A OE2    no hydrogen  2.877  N/A
THR 16.A OG1  GLU 15.A OE2    no hydrogen  3.567  N/A
HIS 17.A NE2  TYR 38.A OH     no hydrogen  2.650  N/A
HIS 19.A N    THR 16.A OG1    no hydrogen  3.389  N/A
TRP 20.A N    THR 16.A O      no hydrogen  3.080  N/A
TRP 20.A NE1  PHE 49.A O      no hydrogen  3.007  N/A
HIS 21.A N    HIS 17.A O      no hydrogen  2.813  N/A
THR 22.A N    LEU 18.A O      no hydrogen  2.954  N/A
THR 22.A OG1  LEU 18.A O      no hydrogen  2.828  N/A
VAL 23.A N    HIS 19.A O      no hydrogen  2.894  N/A
ALA 24.A N    TRP 20.A O      no hydrogen  2.958  N/A
LYS 25.A N    HIS 21.A O      no hydrogen  2.924  N/A
GLU 26.A N    THR 22.A O      no hydrogen  2.900  N/A
THR 27.A N    VAL 23.A O      no hydrogen  2.851  N/A
THR 27.A OG1  VAL 23.A O      no hydrogen  2.862  N/A
CYS 28.A N    ALA 24.A O      no hydrogen  3.002  N/A
CYS 28.A SG   ALA 24.A O      no hydrogen  3.360  N/A
SER 29.A N    LYS 25.A O      no hydrogen  3.007  N/A
SER 29.A OG   LYS 25.A O      no hydrogen  3.140  N/A
GLU 30.A N    GLU 26.A O      no hydrogen  2.951  N/A
LYS 31.A N    THR 27.A O      no hydrogen  3.239  N/A
LYS 31.A N    CYS 28.A O      no hydrogen  2.931  N/A
SER 32.A N    SER 29.A O      no hydrogen  3.088  N/A
THR 33.A N    CYS 28.A O      no hydrogen  3.088  N/A
THR 33.A OG1  CYS 28.A O      no hydrogen  2.796  N/A
ASN 34.A N    CYS 57.A O      no hydrogen  2.910  N/A
HIS 36.A N    VAL 55.A O      no hydrogen  2.887  N/A
TYR 38.A OH   HIS 17.A NE2    no hydrogen  2.650  N/A
GLY 39.A N    GLU 53.A O.A    no hydrogen  2.931  N/A
GLY 39.A N    GLU 53.A O.B    no hydrogen  2.771  N/A
LEU 41.A N    GLY 51.A O      no hydrogen  2.857  N/A
CYS 44.A N    LYS 48.A O      no hydrogen  2.793  N/A
LYS 48.A N    CYS 44.A O      no hydrogen  2.927  N/A
LYS 48.A NZ   ASP 47.A OD1    no hydrogen  2.876  N/A
PHE 49.A N    GLU 15.A O      no hydrogen  2.764  N/A
ARG 50.A N    LEU 41.A O      no hydrogen  3.017  N/A
ARG 50.A N    LEU 42.A O      no hydrogen  3.124  N/A
ARG 50.A NE   LEU 42.A O      no hydrogen  2.996  N/A
ARG 50.A NH2  LEU 42.A O      no hydrogen  3.265  N/A
GLY 51.A N    LEU 41.A O      no hydrogen  3.293  N/A
VAL 52.A N    GLN 8.A O       no hydrogen  2.780  N/A
GLU 53.A N.A  GLY 39.A O      no hydrogen  2.924  N/A
GLU 53.A N.B  GLY 39.A O      no hydrogen  2.817  N/A
PHE 54.A N    LEU 6.A O       no hydrogen  2.875  N/A
VAL 55.A N    ASP 37.A O      no hydrogen  2.896  N/A
CYS 56.A N    LYS 4.A O       no hydrogen  2.876  N/A
CYS 57.A N    ASN 34.A O      no hydrogen  2.871  N/A