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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      PRO 3.A O      no hydrogen  3.349  N/A
ASP 7.A N      MET 83.A O     no hydrogen  3.091  N/A
TYR 10.A N     VAL 81.A O     no hydrogen  2.854  N/A
TYR 12.A N     CYS 79.A O     no hydrogen  2.934  N/A
SER 13.A OG    SER 20.A OG    no hydrogen  2.719  N/A
THR 14.A OG1   TYR 19.A O     no hydrogen  3.080  N/A
TYR 18.A N     ALA 15.A O     no hydrogen  3.004  N/A
SER 20.A OG    SER 13.A OG    no hydrogen  2.719  N/A
TRP 21.A N     GLN 76.A OE1   no hydrogen  2.752  N/A
ASN 23.A N     GLY 27.A O     no hydrogen  2.998  N/A
GLY 27.A N     ASN 23.A O     no hydrogen  2.788  N/A
TRP 29.A N     TRP 21.A O     no hydrogen  3.224  N/A
ILE 31.A N     SER 28.A OG    no hydrogen  3.228  N/A
GLN 32.A N     SER 28.A O     no hydrogen  3.013  N/A
SER 33.A N     TRP 29.A O     no hydrogen  3.184  N/A
SER 33.A OG    TRP 29.A O     no hydrogen  2.645  N/A
LEU 34.A N     PHE 30.A O     no hydrogen  2.995  N/A
CYS 35.A N     ILE 31.A O     no hydrogen  3.039  N/A
CYS 35.A SG    ILE 31.A O     no hydrogen  3.570  N/A
ALA 36.A N     GLN 32.A O     no hydrogen  3.146  N/A
MET 37.A N     SER 33.A O     no hydrogen  2.885  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  2.875  N/A
LYS 39.A N     CYS 35.A O     no hydrogen  2.907  N/A
GLN 40.A N     ALA 36.A O     no hydrogen  3.215  N/A
TYR 41.A N     MET 37.A O     no hydrogen  2.920  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  3.083  N/A
LYS 44.A N     TYR 41.A O     no hydrogen  2.699  N/A
LEU 45.A N     TYR 41.A O     no hydrogen  2.853  N/A
PHE 47.A N     LEU 88.A O     no hydrogen  2.971  N/A
MET 48.A N     GLU 46.A OE1   no hydrogen  2.617  N/A
ILE 50.A N     GLU 46.A O     no hydrogen  3.009  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  2.898  N/A
THR 52.A N     MET 48.A O     no hydrogen  2.998  N/A
THR 52.A N     HIS 49.A O     no hydrogen  3.097  N/A
THR 52.A OG1   MET 48.A O     no hydrogen  2.632  N/A
ARG 53.A N     HIS 49.A O     no hydrogen  3.180  N/A
ARG 53.A N     ILE 50.A O     no hydrogen  3.045  N/A
VAL 54.A N     ILE 50.A O     no hydrogen  3.118  N/A
ASN 55.A N     LEU 51.A O     no hydrogen  3.009  N/A
ARG 56.A N     THR 52.A O     no hydrogen  3.096  N/A
LYS 57.A N     ARG 53.A O     no hydrogen  2.950  N/A
VAL 58.A N     VAL 54.A O     no hydrogen  3.180  N/A
ALA 59.A N     ASN 55.A O     no hydrogen  2.960  N/A
THR 60.A N     ARG 56.A O     no hydrogen  2.737  N/A
THR 60.A OG1   ARG 56.A O     no hydrogen  2.926  N/A
ALA 73.A N     SER 64A.A O    no hydrogen  3.037  N/A
LYS 74.A N     SER 64A.A OG   no hydrogen  2.736  N/A
LYS 75.A NZ    ALA 59.A O     no hydrogen  2.885  N/A
LYS 75.A NZ    PHE 62.A O     no hydrogen  2.775  N/A
GLN 76.A NE2   SER 13.A O     no hydrogen  2.702  N/A
CYS 79.A N     TYR 12.A O     no hydrogen  3.068  N/A
VAL 81.A N     TYR 10.A O     no hydrogen  2.785  N/A
MET 83.A N     PHE 8.A O      no hydrogen  3.068  N/A
LEU 84.A N     SER 82.A OG    no hydrogen  3.177  N/A
THR 85.A OG1   ASP 7.A OD1    no hydrogen  3.204  N/A
LEU 88.A N     GLU 46.A OE2   no hydrogen  2.762  N/A
TYR 89.A OH    GLU 87.A OE1   no hydrogen  2.979  N/A
GLU 61A.A N    LYS 57.A O     no hydrogen  2.912  N/A
SER 64A.A N    LYS 74.A O     no hydrogen  3.157  N/A
SER 64A.A OG   PHE 71H.A O    no hydrogen  2.706  N/A
SER 66C.A N    HIS 72I.A ND1  no hydrogen  3.189  N/A
SER 66C.A OG   ASP 68E.A O    no hydrogen  3.465  N/A
ASP 68E.A N    SER 66C.A OG   no hydrogen  2.948  N/A
THR 70G.A N    ASP 68E.A OD1  no hydrogen  2.990  N/A
THR 70G.A OG1  ASP 68E.A OD1  no hydrogen  3.347  N/A
PHE 71H.A N    ASP 68E.A O    no hydrogen  3.111  N/A