Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fiw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ASP 56.A OD1  no hydrogen  2.868  N/A
THR 3.A N     VAL 54.A O    no hydrogen  2.934  N/A
VAL 4.A N     ASP 28.A O    no hydrogen  2.781  N/A
TYR 5.A N     VAL 52.A O    no hydrogen  2.776  N/A
THR 6.A N     VAL 30.A O    no hydrogen  2.787  N/A
THR 6.A OG1   LYS 7.A O     no hydrogen  3.397  N/A
CYS 13.A SG   THR 6.A OG1   no hydrogen  3.217  N/A
CYS 13.A SG   LYS 7.A O     no hydrogen  4.014  N/A
ASN 14.A N    CYS 10.A O    no hydrogen  3.028  N/A
ALA 15.A N    VAL 11.A O    no hydrogen  2.966  N/A
THR 16.A N    GLN 12.A O    no hydrogen  3.054  N/A
THR 16.A OG1  GLN 12.A O    no hydrogen  2.787  N/A
LYS 17.A N    CYS 13.A O    no hydrogen  2.933  N/A
LYS 18.A N    ASN 14.A O    no hydrogen  3.062  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  2.971  N/A
LEU 20.A N    THR 16.A O    no hydrogen  2.952  N/A
ASP 21.A N    LYS 17.A O    no hydrogen  2.944  N/A
ARG 22.A N    LYS 18.A O    no hydrogen  2.936  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  3.128  N/A
GLY 24.A N    ASP 21.A O    no hydrogen  3.001  N/A
LEU 25.A N    LEU 20.A O    no hydrogen  3.096  N/A
TYR 27.A OH   ASP 21.A OD1  no hydrogen  2.817  N/A
ASP 28.A N    ILE 2.A O     no hydrogen  2.900  N/A
VAL 30.A N    VAL 4.A O     no hydrogen  2.872  N/A
ILE 32.A N    THR 6.A O     no hydrogen  2.873  N/A
SER 33.A N    ASP 31.A OD1  no hydrogen  2.963  N/A
SER 33.A OG   ASP 31.A OD1  no hydrogen  2.672  N/A
SER 33.A OG   ASP 31.A OD2  no hydrogen  3.462  N/A
LEU 34.A N    ASP 31.A O    no hydrogen  3.120  N/A
ASP 35.A N    ILE 32.A O    no hydrogen  3.342  N/A
GLU 37.A N    ASP 35.A OD1  no hydrogen  2.964  N/A
ALA 38.A N    ASP 35.A OD1  no hydrogen  3.192  N/A
ARG 39.A N    ASP 35.A O    no hydrogen  3.019  N/A
ARG 39.A NH1  ILE 32.A O    no hydrogen  2.783  N/A
GLU 40.A N    GLU 36.A O    no hydrogen  2.989  N/A
TYR 41.A N    GLU 37.A O    no hydrogen  2.953  N/A
VAL 42.A N.A  ALA 38.A O    no hydrogen  3.041  N/A
VAL 42.A N.B  ALA 38.A O    no hydrogen  2.967  N/A
LEU 43.A N    ARG 39.A O    no hydrogen  3.065  N/A
ALA 44.A N    GLU 40.A O    no hydrogen  2.840  N/A
LEU 45.A N    TYR 41.A O    no hydrogen  3.081  N/A
LEU 45.A N    VAL 42.A O.B  no hydrogen  3.026  N/A
GLY 46.A N    LEU 43.A O    no hydrogen  3.023  N/A
TYR 47.A N    VAL 42.A O.A  no hydrogen  3.087  N/A
TYR 47.A N    VAL 42.A O.B  no hydrogen  3.370  N/A
TYR 47.A OH   HIS 59.A ND1  no hydrogen  2.614  N/A
GLN 49.A NE2  SER 61.A OG   no hydrogen  2.905  N/A
VAL 52.A N    TYR 5.A O     no hydrogen  2.995  N/A
VAL 53.A N    TRP 60.A O    no hydrogen  2.871  N/A
VAL 54.A N    THR 3.A O     no hydrogen  2.908  N/A
ALA 55.A N    SER 58.A O    no hydrogen  2.776  N/A
ASP 56.A N    ALA 1.A O     no hydrogen  3.056  N/A
SER 58.A N    ALA 55.A O    no hydrogen  2.859  N/A
HIS 59.A ND1  TYR 47.A OH   no hydrogen  2.614  N/A
TRP 60.A N    VAL 53.A O    no hydrogen  3.075  N/A
GLY 62.A N    PRO 51.A O    no hydrogen  2.923  N/A
ARG 64.A NE   SER 61.A O    no hydrogen  2.954  N/A
GLU 66.A N    GLU 66.A OE1  no hydrogen  2.698  N/A
ILE 68.A N    ARG 64.A O    no hydrogen  3.216  N/A
ARG 69.A N    PRO 65.A O    no hydrogen  2.872  N/A
GLU 70.A N    GLU 66.A O    no hydrogen  3.040  N/A
MET 71.A N    ILE 68.A O    no hydrogen  2.906  N/A
ALA 72.A N    ARG 69.A O    no hydrogen  3.055  N/A