Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6exn_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 9.A N     LEU 6.A O     no hydrogen  2.844  N/A
ASP 11.A N    LEU 28.A O    no hydrogen  2.887  N/A
ILE 14.A N    GLY 26.A O    no hydrogen  2.895  N/A
LEU 15.A N    GLU 65.A O    no hydrogen  2.853  N/A
LEU 16.A N    VAL 24.A O    no hydrogen  2.717  N/A
ASN 17.A N    SER 63.A O    no hydrogen  2.795  N/A
ASN 17.A ND2  ARG 22.A O    no hydrogen  3.465  N/A
ILE 18.A N    ARG 22.A O    no hydrogen  3.037  N/A
SER 21.A OG   SER 21.A O    no hydrogen  2.538  N/A
ARG 22.A NE   ASN 19.A O    no hydrogen  2.819  N/A
ARG 22.A NH2  ASN 19.A O    no hydrogen  2.871  N/A
GLY 26.A N    ILE 14.A O    no hydrogen  3.219  N/A
ARG 29.A N    VAL 38.A O    no hydrogen  3.228  N/A
TYR 31.A OH   PRO 4.A O     no hydrogen  3.102  N/A
LEU 35.A N    ASP 32.A O    no hydrogen  3.115  N/A
ASN 36.A N    ASP 32.A OD1  no hydrogen  2.931  N/A
VAL 37.A N    ILE 56.A O    no hydrogen  2.971  N/A
VAL 38.A N    GLY 30.A O    no hydrogen  2.865  N/A
LEU 39.A N    THR 54.A O    no hydrogen  2.931  N/A
ASP 41.A N    LEU 52.A O    no hydrogen  2.888  N/A
ALA 42.A N    GLU 44.A OE2  no hydrogen  3.217  N/A
GLU 44.A N    HIS 48.A O    no hydrogen  2.417  N/A
ILE 45.A N    LYS 23.A O    no hydrogen  2.972  N/A
THR 54.A N    LEU 39.A O    no hydrogen  2.888  N/A
ILE 56.A N    VAL 37.A O    no hydrogen  2.823  N/A
ASN 59.A ND2  ASN 59.A O    no hydrogen  2.774  N/A
SER 60.A N    ARG 57.A O    no hydrogen  3.221  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  2.829  N/A
ILE 61.A N    GLY 58.A O    no hydrogen  3.148  N/A
ILE 62.A N    ASN 17.A O    no hydrogen  2.552  N/A
SER 63.A N    ASN 17.A O    no hydrogen  3.010  N/A
GLU 65.A N    LEU 15.A O    no hydrogen  2.897  N/A
LEU 67.A N    LYS 13.A O    no hydrogen  2.808  N/A