Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5z_B9.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N     PHE 7.A O     no hydrogen  2.954  N/A
GLY 6.A N     SER 5.A OG    no hydrogen  2.655  N/A
ARG 8.A N     SER 27.A O    no hydrogen  3.444  N/A
LYS 9.A NZ    HIS 1.A NE2   no hydrogen  3.193  N/A
PHE 10.A N    CYS 29.A O    no hydrogen  3.101  N/A
VAL 12.A N    GLU 31.A O    no hydrogen  2.849  N/A
GLU 17.A N    ASN 14.A O    no hydrogen  3.146  N/A
LEU 18.A N    VAL 15.A O    no hydrogen  2.769  N/A
GLU 19.A N    LYS 16.A O    no hydrogen  3.154  N/A
MET 23.A N    VAL 20.A O    no hydrogen  2.633  N/A
CYS 24.A N    LEU 22.A O    no hydrogen  2.611  N/A
TYR 28.A N    CYS 24.A O    no hydrogen  2.638  N/A
CYS 29.A N    ARG 8.A O     no hydrogen  3.067  N/A
ALA 30.A N    ARG 54.A O    no hydrogen  2.825  N/A
GLU 31.A N    PHE 10.A O    no hydrogen  2.918  N/A
ILE 32.A N    ASN 57.A OD1  no hydrogen  3.123  N/A
ALA 33.A N    VAL 12.A O    no hydrogen  3.135  N/A
VAL 36.A N    ALA 33.A O    no hydrogen  3.242  N/A
ARG 41.A N    SER 37.A O    no hydrogen  2.861  N/A
ARG 41.A NE   VAL 36.A O    no hydrogen  3.269  N/A
ARG 41.A NH2  HIS 34.A O    no hydrogen  3.372  N/A
LYS 42.A N    SER 38.A O    no hydrogen  2.822  N/A
LYS 42.A N    LYS 39.A O    no hydrogen  3.219  N/A
ILE 44.A N    ASN 40.A O    no hydrogen  3.077  N/A
VAL 45.A N    ARG 41.A O    no hydrogen  2.810  N/A
GLU 46.A N    LYS 42.A O    no hydrogen  3.153  N/A
ARG 47.A N    ALA 43.A O    no hydrogen  3.011  N/A
ALA 48.A N    ILE 44.A O    no hydrogen  2.852  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  3.167  N/A
GLN 50.A N    GLU 46.A O    no hydrogen  3.265  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  3.175  N/A
ALA 52.A N    ALA 49.A O    no hydrogen  2.710  N/A
ILE 53.A N    ALA 48.A O    no hydrogen  2.741  N/A
THR 56.A N    ALA 30.A O    no hydrogen  2.883  N/A
ASN 57.A ND2  ILE 32.A O    no hydrogen  3.649  N/A