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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2   THR 1.A O     no hydrogen  3.583  N/A
GLN 5.A N     THR 1.A O     no hydrogen  3.150  N/A
LYS 6.A N     ASP 2.A O     no hydrogen  2.876  N/A
ILE 7.A N     PHE 3.A O     no hydrogen  2.953  N/A
GLU 8.A N     ASN 4.A O     no hydrogen  2.803  N/A
GLN 9.A N     GLN 5.A O     no hydrogen  2.806  N/A
LEU 10.A N    LYS 6.A O     no hydrogen  2.822  N/A
LYS 11.A N    ILE 7.A O     no hydrogen  3.340  N/A
PHE 13.A N    GLN 9.A O     no hydrogen  2.892  N/A
ILE 14.A N    LEU 10.A O    no hydrogen  2.877  N/A
GLU 15.A N    LYS 11.A O    no hydrogen  3.187  N/A
GLU 16.A N    GLU 12.A O    no hydrogen  2.877  N/A
CYS 17.A N    PHE 13.A O    no hydrogen  2.877  N/A
CYS 17.A SG   PHE 13.A O    no hydrogen  3.808  N/A
ARG 18.A N    ILE 14.A O    no hydrogen  3.040  N/A
ARG 19.A N    GLU 15.A O    no hydrogen  3.163  N/A
ARG 19.A NH1  GLU 16.A OE2  no hydrogen  3.423  N/A
VAL 20.A N    GLU 16.A O    no hydrogen  3.289  N/A
TRP 21.A N    CYS 17.A O    no hydrogen  2.977  N/A
LEU 22.A N    ARG 19.A O    no hydrogen  2.974  N/A
VAL 23.A N    ARG 19.A O    no hydrogen  3.244  N/A
VAL 23.A N    VAL 20.A O    no hydrogen  3.119  N/A
THR 28.A N    GLU 31.A OE2  no hydrogen  3.164  N/A
TYR 32.A N    THR 28.A O    no hydrogen  3.112  N/A
LEU 33.A N    LYS 29.A O    no hydrogen  2.742  N/A
ALA 34.A N    ASP 30.A O    no hydrogen  3.033  N/A
VAL 35.A N    GLU 31.A O    no hydrogen  3.291  N/A
ALA 36.A N    TYR 32.A O    no hydrogen  3.045  N/A
LYS 37.A N    LEU 33.A O    no hydrogen  2.742  N/A
VAL 38.A N    ALA 34.A O    no hydrogen  3.043  N/A
THR 39.A N    VAL 35.A O    no hydrogen  2.758  N/A
THR 39.A OG1  VAL 35.A O    no hydrogen  2.589  N/A
ALA 40.A N    ALA 36.A O    no hydrogen  2.943  N/A
LEU 41.A N    LYS 37.A O    no hydrogen  2.809  N/A
GLY 42.A N    VAL 38.A O    no hydrogen  2.848  N/A
ILE 43.A N    THR 39.A O    no hydrogen  2.946  N/A
SER 44.A N    ALA 40.A O    no hydrogen  2.700  N/A
SER 44.A OG   ALA 40.A O    no hydrogen  2.757  N/A
LEU 45.A N    LEU 41.A O    no hydrogen  3.088  N/A
LEU 46.A N    GLY 42.A O    no hydrogen  3.064  N/A
GLY 47.A N    ILE 43.A O    no hydrogen  2.732  N/A
ILE 48.A N    SER 44.A O    no hydrogen  2.783  N/A
ILE 49.A N    LEU 45.A O    no hydrogen  3.014  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  3.177  N/A
TYR 51.A N    GLY 47.A O    no hydrogen  3.038  N/A
TYR 51.A N    ILE 48.A O    no hydrogen  2.524  N/A
ILE 52.A N    ILE 48.A O    no hydrogen  2.888  N/A
ILE 53.A N    ILE 49.A O    no hydrogen  3.079  N/A
HIS 54.A N    GLY 50.A O    no hydrogen  2.713  N/A
ALA 57.A N    ILE 53.A O    no hydrogen  3.299  N/A
THR 58.A N    HIS 54.A O    no hydrogen  3.143  N/A
THR 58.A N    VAL 55.A O    no hydrogen  2.994  N/A
TYR 59.A N    VAL 55.A O    no hydrogen  3.056  N/A
ILE 60.A N    PRO 56.A O    no hydrogen  3.066  N/A
LYS 61.A N    ALA 57.A O    no hydrogen  3.347  N/A
GLY 62.A N    THR 58.A O    no hydrogen  2.828  N/A
ILE 63.A N    TYR 59.A O    no hydrogen  3.080  N/A
LYS 65.A NZ   LYS 61.A O    no hydrogen  2.856  N/A