Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fyr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N     HIS 1.A O     no hydrogen  3.234  N/A
PHE 5.A N     ILE 28.A O    no hydrogen  2.852  N/A
ILE 8.A N     PHE 5.A O     no hydrogen  3.314  N/A
ARG 10.A N    GLU 32.A OE2  no hydrogen  3.196  N/A
LYS 12.A NZ   GLU 15.A OE1  no hydrogen  2.839  N/A
ALA 13.A N    PRO 9.A O     no hydrogen  2.896  N/A
GLU 14.A N    ARG 10.A O    no hydrogen  3.081  N/A
GLU 15.A N    ALA 11.A O    no hydrogen  3.086  N/A
MET 16.A N    LYS 12.A O    no hydrogen  2.951  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  2.892  N/A
SER 18.A N    GLU 14.A O    no hydrogen  2.770  N/A
SER 18.A OG   GLU 14.A O    no hydrogen  3.046  N/A
SER 18.A OG   GLU 15.A O    no hydrogen  2.713  N/A
LYS 19.A N    MET 16.A O    no hydrogen  3.404  N/A
GLN 20.A N    LEU 17.A O    no hydrogen  3.111  N/A
GLY 24.A N    LYS 43.A O    no hydrogen  2.926  N/A
ALA 25.A N    HIS 22.A O    no hydrogen  3.262  N/A
LEU 27.A N    SER 41.A O    no hydrogen  3.019  N/A
ILE 28.A N    TRP 3.A O     no hydrogen  2.832  N/A
ARG 29.A N    SER 39.A O    no hydrogen  2.907  N/A
ARG 29.A NE   SER 41.A OG   no hydrogen  3.039  N/A
ARG 29.A NH2  HIS 50.A ND1  no hydrogen  3.106  N/A
GLU 30.A N    GLY 6.A O     no hydrogen  2.809  N/A
SER 31.A N    ASP 37.A O    no hydrogen  2.975  N/A
ALA 34.A N    SER 31.A OG   no hydrogen  3.010  N/A
ASP 37.A N    ALA 34.A O    no hydrogen  3.117  N/A
SER 39.A N    ARG 29.A O    no hydrogen  2.801  N/A
LEU 40.A N    PHE 51.A O    no hydrogen  2.767  N/A
SER 41.A N    LEU 27.A O    no hydrogen  2.932  N/A
SER 41.A OG   HIS 50.A ND1  no hydrogen  2.876  N/A
VAL 42.A N    GLN 49.A O    no hydrogen  2.882  N/A
LYS 43.A N    ALA 25.A O    no hydrogen  2.894  N/A
LYS 43.A NZ   GLY 45.A O    no hydrogen  2.848  N/A
PHE 44.A N    ASP 47.A O    no hydrogen  3.062  N/A
GLY 45.A N    ASP 23.A OD1  no hydrogen  2.900  N/A
ASP 47.A N    PHE 44.A O    no hydrogen  3.216  N/A
GLN 49.A N    VAL 42.A O    no hydrogen  2.781  N/A
HIS 50.A ND1  SER 41.A OG   no hydrogen  2.876  N/A
HIS 50.A NE2  GLU 14.A OE1  no hydrogen  2.667  N/A
PHE 51.A N    LEU 40.A O    no hydrogen  2.743  N/A
VAL 53.A N    PHE 38.A O    no hydrogen  3.015  N/A
LEU 54.A N    PHE 62.A O    no hydrogen  2.905  N/A
ARG 55.A NE   LYS 60.A O    no hydrogen  3.010  N/A
ARG 55.A NH2  GLY 59.A O    no hydrogen  2.990  N/A
GLY 59.A N    ASP 56.A O    no hydrogen  2.644  N/A
LYS 60.A N    ASP 56.A OD2  no hydrogen  2.708  N/A
PHE 62.A N    LEU 54.A O    no hydrogen  3.210  N/A
SER 70.A OG   GLU 73.A OE1  no hydrogen  2.873  N/A
GLU 73.A N    SER 70.A OG   no hydrogen  3.069  N/A
LEU 74.A N    SER 70.A O    no hydrogen  3.102  N/A
VAL 75.A N    LEU 71.A O    no hydrogen  2.941  N/A
ASP 76.A N    ASN 72.A O    no hydrogen  3.113  N/A
TYR 77.A N    GLU 73.A O    no hydrogen  3.023  N/A
HIS 78.A N    LEU 74.A O    no hydrogen  3.171  N/A
ARG 79.A N    ASP 76.A O    no hydrogen  3.095  N/A
ARG 79.A NE   ASP 76.A OD1  no hydrogen  2.963  N/A
ARG 79.A NH1  ASP 93.A OD1  no hydrogen  3.136  N/A
ARG 79.A NH1  ASP 93.A OD2  no hydrogen  3.141  N/A
ARG 79.A NH2  ASP 93.A OD1  no hydrogen  2.895  N/A
SER 80.A N    TYR 77.A O    no hydrogen  3.280  N/A
SER 80.A OG   TYR 77.A O    no hydrogen  3.414  N/A
THR 81.A N    TYR 77.A O    no hydrogen  3.166  N/A
SER 82.A OG   SER 84.A O    no hydrogen  2.849  N/A
SER 82.A OG   GLN 87.A O    no hydrogen  2.868  N/A
VAL 83.A N    ILE 89.A O    no hydrogen  2.914  N/A
SER 84.A N    SER 82.A OG   no hydrogen  3.037  N/A
ASN 86.A N    SER 84.A OG   no hydrogen  3.283  N/A
GLN 87.A N    SER 84.A OG   no hydrogen  3.062  N/A
ILE 89.A N    SER 82.A OG   no hydrogen  3.164  N/A
LEU 91.A N    HIS 78.A O    no hydrogen  2.849  N/A