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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 16.A OE2  no hydrogen  3.537  N/A
MET 1.A N     VAL 17.A O    no hydrogen  3.109  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.370  N/A
PHE 4.A N     SER 65.A O    no hydrogen  2.722  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.972  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.982  N/A
THR 9.A N     THR 7.A O     no hydrogen  2.413  N/A
LYS 11.A NZ   GLU 34.A OE1  no hydrogen  2.822  N/A
LYS 11.A NZ   GLU 34.A OE2  no hydrogen  2.947  N/A
THR 12.A OG1  ILE 13.A O    no hydrogen  3.520  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  3.001  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.771  N/A
VAL 17.A N    MET 1.A O     no hydrogen  3.003  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.632  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.990  N/A
THR 22.A OG1  GLY 53.A O    no hydrogen  3.336  N/A
THR 22.A OG1  ARG 54.A O    no hydrogen  3.122  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  3.378  N/A
ASN 25.A ND2  ASP 21.A OD1  no hydrogen  3.404  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.224  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.920  N/A
LYS 27.A NZ   PRO 38.A O    no hydrogen  3.491  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.108  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  2.504  N/A
LYS 27.A NZ   ASP 52.A OD2  no hydrogen  2.972  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.782  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.060  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  2.367  N/A
LYS 29.A NZ   ASP 21.A OD2  no hydrogen  3.518  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.969  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.763  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.000  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.267  N/A
LYS 33.A N    ILE 30.A O    no hydrogen  3.113  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  3.195  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.734  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.878  N/A
ASP 39.A N    ASP 39.A OD1  no hydrogen  2.578  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  2.719  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.384  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.377  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  2.972  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  2.970  N/A
ARG 42.A NH1  GLN 41.A O    no hydrogen  2.914  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.582  N/A
PHE 45.A N    LYS 48.A O    no hydrogen  2.912  N/A
LYS 48.A N    PHE 45.A O    no hydrogen  3.341  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.927  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.894  N/A
THR 55.A OG1  ASP 58.A OD1  no hydrogen  2.968  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  3.245  N/A
SER 57.A N    PRO 19.A O    no hydrogen  2.876  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  3.284  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.104  N/A
ASN 60.A N    SER 57.A O    no hydrogen  3.169  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.059  N/A
GLN 62.A NE2  ASN 60.A OD1  no hydrogen  2.758  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.631  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.330  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.857  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.600  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  3.469  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.998  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  3.022  N/A