Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pk3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     ASN 3.A OD1   no hydrogen  3.136  N/A
SER 4.A OG    GLU 17.A OE2  no hydrogen  2.739  N/A
HIS 5.A N     GLN 20.A OE1  no hydrogen  3.234  N/A
HIS 5.A ND1   GLN 20.A OE1  no hydrogen  3.062  N/A
LEU 6.A N     ASN 3.A O     no hydrogen  3.152  N/A
ARG 7.A N     SER 4.A O     no hydrogen  2.980  N/A
SER 8.A OG    SER 4.A O     no hydrogen  3.265  N/A
ASP 12.A N    GLN 9.A O     no hydrogen  2.816  N/A
TRP 13.A N    PRO 10.A O    no hydrogen  2.922  N/A
TRP 13.A NE1  HIS 5.A O     no hydrogen  2.869  N/A
TRP 13.A NE1  SER 8.A O     no hydrogen  3.037  N/A
THR 14.A N    GLU 17.A OE1  no hydrogen  2.886  N/A
GLU 17.A N    THR 14.A OG1  no hydrogen  3.171  N/A
VAL 18.A N    THR 14.A O    no hydrogen  3.012  N/A
ILE 19.A N    ILE 15.A O    no hydrogen  3.083  N/A
GLN 20.A N    GLU 16.A O    no hydrogen  2.888  N/A
TYR 21.A N    GLU 17.A O    no hydrogen  2.922  N/A
TYR 21.A OH   LEU 71.A O    no hydrogen  2.669  N/A
ILE 22.A N    VAL 18.A O    no hydrogen  3.002  N/A
GLU 23.A N    ILE 19.A O    no hydrogen  2.810  N/A
SER 24.A N    GLN 20.A O    no hydrogen  3.017  N/A
SER 24.A OG   GLN 20.A O    no hydrogen  2.851  N/A
SER 24.A OG   TYR 21.A O    no hydrogen  3.100  N/A
ASN 25.A N    TYR 21.A O    no hydrogen  3.207  N/A
ASN 25.A N    ILE 22.A O    no hydrogen  3.225  N/A
ASN 25.A ND2  TYR 21.A O    no hydrogen  2.736  N/A
ASP 26.A N    ILE 22.A O    no hydrogen  3.017  N/A
SER 28.A N    ASP 26.A OD1  no hydrogen  3.082  N/A
SER 28.A OG   ASP 26.A OD1  no hydrogen  2.424  N/A
LEU 29.A N    ASP 26.A O    no hydrogen  2.906  N/A
ALA 30.A N    ASN 27.A O    no hydrogen  3.057  N/A
HIS 32.A N    LEU 29.A O    no hydrogen  2.981  N/A
GLY 33.A N    ALA 30.A O    no hydrogen  3.122  N/A
LEU 35.A N    HIS 32.A O    no hydrogen  2.903  N/A
PHE 36.A N    GLY 33.A O    no hydrogen  3.053  N/A
ARG 37.A N    GLY 33.A O    no hydrogen  3.361  N/A
ARG 37.A NE   GLU 16.A OE2  no hydrogen  2.780  N/A
ARG 37.A NH1  ASP 34.A OD1  no hydrogen  3.031  N/A
ARG 37.A NH2  GLU 16.A OE1  no hydrogen  3.071  N/A
LYS 38.A N    ASP 34.A O    no hydrogen  2.807  N/A
HIS 39.A N    LEU 35.A O    no hydrogen  2.908  N/A
GLU 40.A N    ARG 37.A O    no hydrogen  3.049  N/A
ILE 41.A N    PHE 36.A O    no hydrogen  2.846  N/A
GLY 43.A N    TRP 13.A O    no hydrogen  2.798  N/A
LYS 44.A NZ   ILE 11.A O    no hydrogen  3.235  N/A
ALA 45.A N    ASP 42.A OD1  no hydrogen  2.987  N/A
LEU 46.A N    ASP 42.A O    no hydrogen  2.849  N/A
LEU 47.A N    GLY 43.A O    no hydrogen  3.198  N/A
ARG 48.A N    ALA 45.A O    no hydrogen  2.907  N/A
LEU 49.A N    LEU 46.A O    no hydrogen  3.295  N/A
MET 53.A N    ASN 50.A OD1  no hydrogen  2.805  N/A
MET 54.A N    ASN 50.A O    no hydrogen  3.137  N/A
MET 55.A N    SER 51.A O    no hydrogen  3.031  N/A
LYS 56.A N    GLU 52.A O    no hydrogen  2.842  N/A
LYS 56.A NZ   TYR 57.A OH   no hydrogen  3.255  N/A
TYR 57.A N    MET 53.A O    no hydrogen  2.753  N/A
MET 58.A N    MET 54.A O    no hydrogen  3.039  N/A
LEU 60.A N    MET 54.A O    no hydrogen  3.189  N/A
ALA 65.A N    LYS 61.A O    no hydrogen  3.079  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.886  N/A
LYS 67.A N    GLY 63.A O    no hydrogen  3.013  N/A
LYS 67.A NZ   SER 28.A OG   no hydrogen  2.697  N/A
ILE 68.A N    PRO 64.A O    no hydrogen  2.836  N/A
CYS 69.A N    ALA 65.A O    no hydrogen  2.906  N/A
ASN 70.A N    LEU 66.A O    no hydrogen  2.948  N/A
LEU 71.A N    LYS 67.A O    no hydrogen  3.192  N/A
VAL 72.A N    ILE 68.A O    no hydrogen  2.956  N/A
ASN 73.A N    CYS 69.A O    no hydrogen  2.984  N/A
LYS 74.A N    ASN 70.A O    no hydrogen  3.370  N/A
VAL 75.A N    VAL 72.A O    no hydrogen  3.105  N/A
ASN 76.A N    ASN 73.A O    no hydrogen  3.068  N/A