Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rhq_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      HIS 31.A O    no hydrogen  2.835  N/A
ARG 3.A NH1    ASP 59.A OD2  no hydrogen  2.701  N/A
THR 4.A OG1    THR 86.A OG1  no hydrogen  2.862  N/A
LYS 6.A N      SER 28.A O    no hydrogen  2.777  N/A
GLN 8.A N      TYR 26.A O    no hydrogen  2.970  N/A
TYR 10.A N     ASN 24.A O    no hydrogen  3.012  N/A
SER 11.A OG    HIS 13.A O    no hydrogen  2.750  N/A
ARG 12.A N     PHE 22.A O    no hydrogen  2.869  N/A
HIS 13.A N     ASN 21.A OD1  no hydrogen  3.198  N/A
GLY 18.A N     PRO 72.A O    no hydrogen  2.924  N/A
LYS 19.A N     GLU 16.A O    no hydrogen  3.140  N/A
SER 20.A OG.B  GLU 69.A OE2  no hydrogen  3.307  N/A
ASN 21.A N     PHE 70.A O    no hydrogen  2.612  N/A
ASN 21.A ND2   HIS 13.A O    no hydrogen  2.817  N/A
PHE 22.A N     ASN 21.A OD1  no hydrogen  2.466  N/A
LEU 23.A N     THR 68.A O    no hydrogen  2.874  N/A
ASN 24.A N     TYR 10.A O    no hydrogen  2.717  N/A
CYS 25.A N     TYR 66.A O    no hydrogen  2.746  N/A
TYR 26.A N     GLN 8.A O     no hydrogen  2.724  N/A
VAL 27.A N     LEU 64.A O    no hydrogen  2.958  N/A
SER 28.A N     LYS 6.A O     no hydrogen  3.071  N/A
HIS 31.A N     ARG 3.A O     no hydrogen  3.027  N/A
GLU 36.A N     ASN 83.A O    no hydrogen  2.957  N/A
ASP 38.A N     ARG 81.A O    no hydrogen  2.804  N/A
LEU 40.A N     ALA 79.A O    no hydrogen  2.649  N/A
LYS 41.A N     GLU 44.A O    no hydrogen  2.776  N/A
ASN 42.A N     GLU 77.A O    no hydrogen  2.722  N/A
ASN 42.A ND2   ASP 76.A OD1  no hydrogen  3.030  N/A
GLU 44.A N     LYS 41.A O    no hydrogen  3.012  N/A
ARG 45.A NE.B  ASP 38.A OD1  no hydrogen  2.806  N/A
ILE 46.A N     LEU 39.A O    no hydrogen  2.821  N/A
GLU 50.A N     TYR 67.A O    no hydrogen  2.896  N/A
HIS 51.A ND1   SER 52.A O    no hydrogen  2.851  N/A
SER 52.A N     LEU 65.A O    no hydrogen  2.866  N/A
SER 55.A OG    TYR 63.A OH   no hydrogen  3.232  N/A
SER 57.A N     SER 61.A O    no hydrogen  2.800  N/A
TRP 60.A N     SER 57.A O    no hydrogen  2.944  N/A
SER 61.A N     ASP 59.A OD1  no hydrogen  2.966  N/A
SER 61.A OG    ASP 59.A OD1  no hydrogen  2.716  N/A
PHE 62.A N     PHE 30.A O    no hydrogen  2.882  N/A
TYR 63.A N     SER 55.A O    no hydrogen  3.065  N/A
LEU 64.A N     VAL 27.A O    no hydrogen  2.815  N/A
LEU 65.A N     SER 52.A OG   no hydrogen  2.791  N/A
TYR 66.A N     CYS 25.A O    no hydrogen  2.927  N/A
TYR 67.A N     GLU 50.A O    no hydrogen  2.785  N/A
TYR 67.A OH    GLU 50.A OE1  no hydrogen  3.206  N/A
THR 68.A N     LEU 23.A O    no hydrogen  3.172  N/A
THR 68.A OG1   LYS 48.A O    no hydrogen  2.539  N/A
PHE 70.A N     ASN 21.A O    no hydrogen  2.879  N/A
THR 73.A OG1   ASP 76.A OD2  no hydrogen  2.490  N/A
LYS 75.A NZ    ASP 76.A OD1  no hydrogen  3.202  N/A
GLU 77.A N     ASN 42.A OD1  no hydrogen  2.946  N/A
ALA 79.A N     LEU 40.A O    no hydrogen  3.005  N/A
CYS 80.A N     VAL 93.A O    no hydrogen  2.888  N/A
CYS 80.A SG    ASP 38.A O    no hydrogen  3.869  N/A
ARG 81.A N     ASP 38.A O    no hydrogen  2.690  N/A
ARG 81.A NH2   ASP 38.A OD2  no hydrogen  2.970  N/A
VAL 82.A N     LYS 91.A O    no hydrogen  2.914  N/A
ASN 83.A N     GLU 36.A O    no hydrogen  2.844  N/A
HIS 84.A N     ASN 83.A OD1  no hydrogen  2.707  N/A
HIS 84.A ND1   THR 86.A OG1  no hydrogen  2.680  N/A
HIS 84.A NE2   PRO 32.A O    no hydrogen  2.969  N/A
THR 86.A N     HIS 84.A ND1  no hydrogen  3.238  N/A
THR 86.A OG1   THR 4.A OG1   no hydrogen  2.862  N/A
THR 86.A OG1   HIS 84.A ND1  no hydrogen  2.680  N/A
LEU 87.A N     HIS 84.A O    no hydrogen  2.756  N/A
LYS 91.A N     VAL 82.A O    no hydrogen  2.793  N/A
VAL 93.A N     CYS 80.A O    no hydrogen  2.975  N/A
TRP 95.A N     TYR 78.A O    no hydrogen  2.713  N/A
ARG 97.A NH1   ASN 17.A OD1  no hydrogen  2.891  N/A
ARG 97.A NH2   THR 73.A O    no hydrogen  3.351  N/A
ASP 98.A N     ASP 96.A OD1  no hydrogen  3.124  N/A
MET 99.A N     ASP 96.A O    no hydrogen  3.056  N/A