Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6f41_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1   GLY 11.A O    no hydrogen  2.847  N/A
CYS 7.A N     LYS 12.A O    no hydrogen  2.876  N/A
CYS 7.A SG    CYS 45.A O    no hydrogen  3.508  N/A
VAL 14.A N    VAL 5.A O     no hydrogen  3.055  N/A
GLU 19.A N    GLU 19.A OE1  no hydrogen  2.704  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  3.215  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  3.250  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  3.151  N/A
LEU 24.A N    SER 20.A O    no hydrogen  3.201  N/A
LEU 24.A N    TYR 21.A O    no hydrogen  3.248  N/A
LEU 25.A N    LEU 22.A O    no hydrogen  2.764  N/A
GLN 26.A N    GLN 26.A OE1  no hydrogen  3.036  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.666  N/A
GLY 33.A N    ASP 31.A OD1  no hydrogen  3.447  N/A
SER 37.A OG   THR 34.A O    no hydrogen  2.616  N/A
ARG 38.A N    THR 34.A O    no hydrogen  3.396  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  3.030  N/A
GLY 40.A N    LEU 36.A O    no hydrogen  2.515  N/A
LEU 41.A N    LEU 36.A O    no hydrogen  3.126  N/A
LYS 42.A N    GLY 40.A O    no hydrogen  2.969  N/A
ARG 47.A N    TYR 44.A O    no hydrogen  3.227  N/A
ARG 47.A NH2  GLY 33.A O    no hydrogen  3.251  N/A
ARG 48.A NH2  SER 9.A OG    no hydrogen  2.673  N/A
MET 49.A N    CYS 46.A O    no hydrogen  3.423  N/A
LEU 51.A N    ARG 47.A O    no hydrogen  3.344  N/A
THR 52.A OG1  ARG 48.A O    no hydrogen  2.869  N/A
LYS 59.A N    LEU 56.A O    no hydrogen  3.259  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  3.043  N/A