Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7afh_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2   THR 38.A OG1  no hydrogen  3.071  N/A
LYS 5.A N     SER 3.A OG    no hydrogen  3.143  N/A
GLY 7.A N     LEU 4.A O     no hydrogen  2.886  N/A
PHE 9.A N     THR 38.A OG1  no hydrogen  3.334  N/A
HIS 13.A N    ASP 11.A OD1  no hydrogen  2.265  N/A
LEU 14.A N    ASP 11.A OD1  no hydrogen  3.425  N/A
LEU 15.A N    ASP 11.A O    no hydrogen  3.289  N/A
LYS 16.A N    LEU 12.A O    no hydrogen  2.806  N/A
LYS 17.A N    HIS 13.A O    no hydrogen  2.900  N/A
LYS 17.A NZ   HIS 13.A ND1  no hydrogen  3.126  N/A
LYS 17.A NZ   HIS 13.A O    no hydrogen  2.575  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.834  N/A
GLU 19.A N    LEU 15.A O    no hydrogen  2.894  N/A
LYS 20.A N    LYS 16.A O    no hydrogen  2.895  N/A
LYS 20.A NZ   LYS 16.A O    no hydrogen  3.564  N/A
LYS 20.A NZ   GLU 19.A OE2  no hydrogen  3.144  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  2.878  N/A
VAL 22.A N    VAL 18.A O    no hydrogen  2.887  N/A
GLU 23.A N    GLU 19.A O    no hydrogen  2.862  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.860  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  2.352  N/A
SER 24.A OG   ALA 21.A O    no hydrogen  3.043  N/A
SER 24.A OG   GLY 25.A O    no hydrogen  3.335  N/A
GLY 25.A N    VAL 22.A O    no hydrogen  3.247  N/A
LYS 27.A NZ   SER 24.A O    no hydrogen  2.185  N/A
LYS 27.A NZ   SER 24.A OG   no hydrogen  3.096  N/A
LYS 27.A NZ   GLY 25.A O    no hydrogen  2.560  N/A
LYS 27.A NZ   ASP 26.A O    no hydrogen  2.698  N/A
ARG 31.A NE   HIS 51.A NE2  no hydrogen  3.457  N/A
ARG 35.A NH1  ALA 74.A O    no hydrogen  3.256  N/A
ARG 35.A NH2  ALA 74.A O    no hydrogen  2.408  N/A
SER 37.A N    SER 34.A O    no hydrogen  3.485  N/A
SER 37.A OG   THR 38.A O    no hydrogen  3.418  N/A
THR 38.A OG1  PHE 9.A O     no hydrogen  2.123  N/A
ILE 39.A N    HIS 68.A O    no hydrogen  3.208  N/A
MET 43.A N    PHE 40.A O    no hydrogen  3.172  N/A
MET 43.A N    ASN 42.A OD1  no hydrogen  2.715  N/A
ILE 44.A N    ASN 42.A O    no hydrogen  2.962  N/A
THR 47.A OG1  VAL 59.A O    no hydrogen  2.624  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  2.878  N/A
ALA 49.A N    LEU 30.A O    no hydrogen  2.860  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  2.898  N/A
HIS 51.A N    THR 32.A O    no hydrogen  2.882  N/A
HIS 51.A ND1  THR 32.A O    no hydrogen  2.335  N/A
ASN 52.A N    GLN 55.A O    no hydrogen  2.573  N/A
ARG 54.A N    ASN 52.A OD1  no hydrogen  2.826  N/A
GLN 55.A N    ASN 52.A OD1  no hydrogen  2.734  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.850  N/A
VAL 59.A N    ILE 48.A O    no hydrogen  2.859  N/A
VAL 61.A N    LEU 46.A O    no hydrogen  2.420  N/A
THR 62.A OG1  ASP 63.A OD1  no hydrogen  2.549  N/A
THR 62.A OG1  GLU 64.A OE2  no hydrogen  3.349  N/A
MET 65.A N    THR 62.A O    no hydrogen  3.055  N/A
VAL 66.A N    ASP 63.A O    no hydrogen  2.541  N/A
GLY 67.A N    ILE 39.A O    no hydrogen  3.321  N/A
HIS 68.A N    MET 65.A O    no hydrogen  3.290  N/A
HIS 68.A ND1  MET 65.A O    no hydrogen  2.605  N/A
LYS 69.A NZ   ARG 36.A O    no hydrogen  3.171  N/A
LEU 70.A N    SER 37.A O    no hydrogen  3.353  N/A
GLY 71.A N    ARG 35.A O    no hydrogen  2.925  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  3.281  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  2.895  N/A
THR 76.A OG1  ASN 52.A O    no hydrogen  3.137  N/A
THR 76.A OG1  THR 76.A O    no hydrogen  2.484  N/A