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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N     VAL 46.A O    no hydrogen  2.608  N/A
ASP 3.A N     LYS 68.A O    no hydrogen  2.957  N/A
VAL 4.A N     LYS 43.A O    no hydrogen  2.802  N/A
ILE 5.A N     GLU 66.A O    no hydrogen  2.755  N/A
LEU 6.A N     ALA 40.A O    no hydrogen  2.834  N/A
LYS 7.A N     GLU 64.A O    no hydrogen  2.889  N/A
ALA 8.A N     GLU 64.A O    no hydrogen  3.371  N/A
ASN 12.A N    ALA 9.A O     no hydrogen  2.868  N/A
ASN 12.A ND2  GLY 62.A O    no hydrogen  2.850  N/A
LYS 13.A NZ   GLY 10.A O    no hydrogen  2.784  N/A
VAL 16.A N    ASN 12.A O    no hydrogen  3.082  N/A
ILE 17.A N    LYS 13.A O    no hydrogen  2.795  N/A
LYS 18.A N    VAL 14.A O    no hydrogen  3.142  N/A
ALA 19.A N    ALA 15.A O    no hydrogen  3.137  N/A
VAL 20.A N    VAL 16.A O    no hydrogen  2.837  N/A
ARG 21.A N    ILE 17.A O    no hydrogen  2.988  N/A
ARG 21.A NE   LEU 26.A O    no hydrogen  2.911  N/A
GLY 22.A N    LYS 18.A O    no hydrogen  2.987  N/A
ALA 23.A N    ALA 19.A O    no hydrogen  2.996  N/A
THR 24.A N    VAL 20.A O    no hydrogen  2.900  N/A
THR 24.A OG1  VAL 20.A O    no hydrogen  2.816  N/A
GLY 25.A N    ARG 21.A O    no hydrogen  2.931  N/A
LEU 26.A N    THR 24.A OG1  no hydrogen  3.239  N/A
LYS 29.A NZ   GLU 30.A OE2  no hydrogen  3.237  N/A
ALA 31.A N    GLY 27.A O    no hydrogen  3.026  N/A
LYS 32.A N    LEU 28.A O    no hydrogen  2.906  N/A
LYS 32.A NZ   GLU 36.A OE2  no hydrogen  3.076  N/A
ASP 33.A N    LYS 29.A O    no hydrogen  2.907  N/A
LEU 34.A N    GLU 30.A O    no hydrogen  3.007  N/A
VAL 35.A N    ALA 31.A O    no hydrogen  2.947  N/A
GLU 36.A N    LYS 32.A O    no hydrogen  2.931  N/A
SER 37.A N    LEU 34.A O    no hydrogen  3.103  N/A
SER 37.A OG   ASP 33.A O    no hydrogen  2.637  N/A
ALA 38.A N    VAL 35.A O    no hydrogen  3.387  N/A
ALA 40.A N    LEU 6.A O     no hydrogen  2.827  N/A
LEU 42.A N    VAL 4.A O     no hydrogen  2.922  N/A
LYS 43.A N    VAL 4.A O     no hydrogen  3.459  N/A
GLY 45.A N    ASP 3.A OD1   no hydrogen  3.221  N/A
VAL 46.A N    PHE 2.A O     no hydrogen  2.925  N/A
ASP 50.A N    SER 47.A OG   no hydrogen  3.252  N/A
ALA 51.A N    SER 47.A O    no hydrogen  2.940  N/A
GLU 52.A N    LYS 48.A O    no hydrogen  3.068  N/A
ALA 53.A N    ASP 49.A O    no hydrogen  3.027  N/A
LEU 54.A N    ASP 50.A O    no hydrogen  3.087  N/A
LYS 55.A N    ALA 51.A O    no hydrogen  2.914  N/A
LYS 55.A NZ   GLU 52.A OE2  no hydrogen  3.033  N/A
LYS 56.A N    GLU 52.A O    no hydrogen  3.046  N/A
ALA 57.A N    ALA 53.A O    no hydrogen  3.015  N/A
LEU 58.A N    LEU 54.A O    no hydrogen  2.891  N/A
GLU 59.A N    LYS 55.A O    no hydrogen  2.780  N/A
GLU 60.A N    LYS 56.A O    no hydrogen  2.917  N/A
ALA 61.A N    ALA 57.A O    no hydrogen  3.135  N/A
GLY 62.A N    LEU 58.A O    no hydrogen  3.020  N/A
GLY 62.A N    GLU 59.A O    no hydrogen  2.935  N/A
ALA 63.A N    LEU 58.A O    no hydrogen  3.006  N/A
GLU 64.A N    ALA 8.A O     no hydrogen  2.927  N/A
GLU 66.A N    ILE 5.A O     no hydrogen  2.841  N/A
LYS 68.A N    ASP 3.A O     no hydrogen  3.024  N/A