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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      PRO 3.A O      no hydrogen  3.209  N/A
ASP 7.A N      MET 83.A O     no hydrogen  2.795  N/A
TYR 10.A N     VAL 81.A O     no hydrogen  2.735  N/A
TYR 12.A N     CYS 79.A O     no hydrogen  2.873  N/A
SER 13.A OG    SER 20.A OG    no hydrogen  2.786  N/A
THR 14.A OG1   TYR 19.A O     no hydrogen  2.788  N/A
TYR 18.A N     ALA 15.A O     no hydrogen  3.002  N/A
SER 20.A OG    SER 13.A OG    no hydrogen  2.786  N/A
TRP 21.A N     GLN 76.A OE1   no hydrogen  2.618  N/A
ASN 23.A N     GLY 27.A O     no hydrogen  2.711  N/A
LYS 25.A N     ASN 23.A OD1   no hydrogen  2.828  N/A
ASP 26.A N     ASN 23.A OD1   no hydrogen  2.899  N/A
GLY 27.A N     ASN 23.A O     no hydrogen  2.882  N/A
TRP 29.A N     TRP 21.A O     no hydrogen  3.272  N/A
ILE 31.A N     SER 28.A OG    no hydrogen  3.098  N/A
GLN 32.A N     SER 28.A O     no hydrogen  3.066  N/A
SER 33.A N     TRP 29.A O     no hydrogen  3.050  N/A
SER 33.A OG    TRP 29.A O     no hydrogen  2.799  N/A
LEU 34.A N     PHE 30.A O     no hydrogen  2.780  N/A
CYS 35.A N     ILE 31.A O     no hydrogen  2.938  N/A
CYS 35.A SG    ILE 31.A O     no hydrogen  3.585  N/A
ALA 36.A N     GLN 32.A O     no hydrogen  3.123  N/A
MET 37.A N     SER 33.A O     no hydrogen  2.896  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  2.922  N/A
LYS 39.A N     CYS 35.A O     no hydrogen  2.912  N/A
GLN 40.A N     ALA 36.A O     no hydrogen  3.222  N/A
TYR 41.A N     MET 37.A O     no hydrogen  2.952  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.823  N/A
LYS 44.A N     TYR 41.A O     no hydrogen  2.771  N/A
LYS 44.A NZ    ASP 43.A OD1   no hydrogen  3.201  N/A
LYS 44.A NZ    ASP 43.A OD2   no hydrogen  2.446  N/A
LEU 45.A N     TYR 41.A O     no hydrogen  2.896  N/A
PHE 47.A N     LEU 88.A O     no hydrogen  2.783  N/A
MET 48.A N     GLU 46.A OE1   no hydrogen  2.701  N/A
ILE 50.A N     GLU 46.A O     no hydrogen  3.209  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  2.941  N/A
THR 52.A N     MET 48.A O     no hydrogen  2.938  N/A
THR 52.A OG1   MET 48.A O     no hydrogen  2.935  N/A
ARG 53.A N     HIS 49.A O     no hydrogen  3.106  N/A
VAL 54.A N     ILE 50.A O     no hydrogen  3.007  N/A
ASN 55.A N     LEU 51.A O     no hydrogen  2.922  N/A
ARG 56.A N     THR 52.A O     no hydrogen  3.013  N/A
LYS 57.A N     ARG 53.A O     no hydrogen  2.916  N/A
LYS 57.A NZ    GLU 61A.A OE1  no hydrogen  2.544  N/A
VAL 58.A N     VAL 54.A O     no hydrogen  3.006  N/A
ALA 59.A N     ASN 55.A O     no hydrogen  3.040  N/A
THR 60.A N     ARG 56.A O     no hydrogen  2.993  N/A
THR 60.A OG1   ARG 56.A O     no hydrogen  3.376  N/A
ALA 73.A N     SER 64A.A O    no hydrogen  2.750  N/A
LYS 74.A N     SER 64A.A OG   no hydrogen  2.747  N/A
LYS 75.A NZ    ALA 59.A O     no hydrogen  2.734  N/A
LYS 75.A NZ    PHE 62.A O     no hydrogen  2.732  N/A
GLN 76.A NE2   SER 13.A O     no hydrogen  2.749  N/A
CYS 79.A N     TYR 12.A O     no hydrogen  2.926  N/A
VAL 81.A N     TYR 10.A O     no hydrogen  2.850  N/A
MET 83.A N     PHE 8.A O      no hydrogen  2.772  N/A
LEU 84.A N     SER 82.A OG    no hydrogen  2.994  N/A
LEU 88.A N     GLU 46.A OE2   no hydrogen  2.726  N/A
TYR 89.A OH    GLU 87.A OE1   no hydrogen  2.981  N/A
TYR 91.A OH    LYS 44.A O     no hydrogen  3.218  N/A
GLU 61A.A N    LYS 57.A O     no hydrogen  2.882  N/A
SER 64A.A N    LYS 74.A O     no hydrogen  2.931  N/A
SER 64A.A OG   PHE 71H.A O    no hydrogen  2.687  N/A
SER 66C.A N    HIS 72I.A ND1  no hydrogen  3.170  N/A
SER 66C.A OG   ASP 68E.A O    no hydrogen  3.481  N/A
ASP 68E.A N    SER 66C.A OG   no hydrogen  2.954  N/A
THR 70G.A N    ASP 68E.A OD1  no hydrogen  2.951  N/A
THR 70G.A OG1  ASP 68E.A OD1  no hydrogen  3.499  N/A
PHE 71H.A N    ASP 68E.A O    no hydrogen  2.865  N/A
HIS 72I.A N    ALA 69F.A O    no hydrogen  3.363  N/A