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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NH2    ASP 16.A OD2   no hydrogen  3.261  N/A
THR 13.A OG1   LEU 14.A O     no hydrogen  3.393  N/A
LEU 14.A N     ASP 140.A OD1  no hydrogen  3.056  N/A
ASP 16.A N     THR 13.A O     no hydrogen  3.338  N/A
TRP 22.A N     SER 18.A O     no hydrogen  3.118  N/A
TRP 22.A NE1   ALA 139.A O    no hydrogen  2.868  N/A
ILE 23.A N     ALA 19.A O     no hydrogen  3.070  N/A
LYS 24.A N     TRP 20.A O     no hydrogen  2.769  N/A
THR 25.A N     ARG 21.A O     no hydrogen  2.854  N/A
THR 25.A OG1   ARG 21.A O     no hydrogen  2.410  N/A
ALA 26.A N     TRP 22.A O     no hydrogen  2.774  N/A
ALA 27.A N     ILE 23.A O     no hydrogen  2.923  N/A
ARG 28.A N     LYS 24.A O     no hydrogen  3.075  N/A
HIS 29.A N     THR 25.A O     no hydrogen  3.074  N/A
PHE 30.A N     ALA 26.A O     no hydrogen  2.851  N/A
LYS 31.A N     ALA 27.A O     no hydrogen  3.056  N/A
GLN 32.A N     ARG 28.A O     no hydrogen  2.922  N/A
GLU 33.A N     HIS 29.A O     no hydrogen  2.965  N/A
GLY 34.A N     PHE 30.A O     no hydrogen  3.237  N/A
THR 42.A OG1   PRO 39.A O     no hydrogen  2.755  N/A
GLU 43.A N     ASN 40.A O     no hydrogen  3.180  N/A
ILE 44.A N     CYS 41.A O     no hydrogen  3.146  N/A
MET 45.A N     CYS 41.A O     no hydrogen  2.903  N/A
LYS 46.A NZ    ARG 51.A O     no hydrogen  2.764  N/A
GLY 50.A N     SER 48.A OG    no hydrogen  2.859  N/A
ARG 51.A N     SER 48.A O     no hydrogen  3.239  N/A
ARG 51.A NH1   PHE 87.A O     no hydrogen  2.780  N/A
ARG 51.A NH2   PHE 87.A O     no hydrogen  3.193  N/A
TRP 60.A N     ASN 57.A O     no hydrogen  3.027  N/A
TRP 60.A NE1   THR 42.A O     no hydrogen  3.038  N/A
TYR 61.A OH    TRP 110.A O    no hydrogen  2.918  N/A
TYR 61.A OH    SER 114.A OG   no hydrogen  2.324  N/A
ILE 63.A N     ASP 59.A O     no hydrogen  3.042  N/A
ARG 64.A N     TRP 60.A O     no hydrogen  2.914  N/A
CYS 65.A N     TYR 61.A O     no hydrogen  2.928  N/A
CYS 65.A SG    TYR 61.A O     no hydrogen  3.506  N/A
CYS 65.A SG    ALA 111.A O    no hydrogen  4.005  N/A
ALA 66.A N     TYR 62.A O     no hydrogen  3.110  N/A
ALA 67.A N     ILE 63.A O     no hydrogen  2.821  N/A
VAL 68.A N     ARG 64.A O     no hydrogen  2.750  N/A
LEU 69.A N     CYS 65.A O     no hydrogen  2.969  N/A
ARG 70.A N     ALA 66.A O     no hydrogen  3.153  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  3.005  N/A
ILE 72.A N     VAL 68.A O     no hydrogen  2.848  N/A
TYR 73.A N     LEU 69.A O     no hydrogen  2.956  N/A
TYR 73.A OH    ASP 140.A OD1  no hydrogen  3.053  N/A
LEU 74.A N     ARG 70.A O     no hydrogen  3.026  N/A
ARG 75.A N     ALA 71.A O     no hydrogen  2.922  N/A
GLY 77.A N     GLN 129.A O    no hydrogen  2.857  N/A
LEU 83.A N     GLY 79.A O     no hydrogen  3.078  N/A
SER 84.A N     TYR 80.A O     no hydrogen  2.952  N/A
SER 84.A OG    GLY 81.A O     no hydrogen  2.524  N/A
LYS 85.A N     GLY 82.A O     no hydrogen  3.282  N/A
PHE 87.A N     LEU 83.A O     no hydrogen  3.179  N/A
ASN 89.A N     VAL 101.A O    no hydrogen  3.164  N/A
LYS 91.A N     HIS 99.A O     no hydrogen  2.872  N/A
LYS 91.A NZ    HIS 49.A O     no hydrogen  2.849  N/A
VAL 101.A N    ASN 89.A O     no hydrogen  2.892  N/A
SER 103.A N    SER 84.A O     no hydrogen  3.017  N/A
SER 103.A OG   SER 47.A O     no hydrogen  3.438  N/A
HIS 109.A N    THR 105.A O    no hydrogen  2.807  N/A
TRP 110.A N    GLY 106.A O    no hydrogen  2.921  N/A
ALA 111.A N    PRO 107.A O    no hydrogen  2.950  N/A
CYS 112.A N    LEU 108.A O    no hydrogen  3.029  N/A
CYS 112.A SG   LEU 108.A O    no hydrogen  3.321  N/A
LYS 113.A N    HIS 109.A O    no hydrogen  3.028  N/A
SER 114.A N    TRP 110.A O    no hydrogen  2.977  N/A
SER 114.A OG   PHE 37.A O     no hydrogen  2.838  N/A
SER 114.A OG   TYR 61.A OH    no hydrogen  2.324  N/A
SER 114.A OG   TRP 110.A O    no hydrogen  2.966  N/A
LEU 115.A N    ALA 111.A O    no hydrogen  3.082  N/A
THR 116.A N    CYS 112.A O    no hydrogen  2.951  N/A
THR 116.A OG1  CYS 112.A O    no hydrogen  2.511  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  3.027  N/A
LEU 118.A N    SER 114.A O    no hydrogen  3.178  N/A
GLY 119.A N    THR 116.A O    no hydrogen  3.045  N/A
LEU 120.A N    LEU 115.A O    no hydrogen  3.045  N/A
GLU 122.A N    ARG 130.A O    no hydrogen  2.585  N/A
GLY 124.A N    GLY 128.A O    no hydrogen  2.863  N/A
GLN 129.A N    VAL 78.A O     no hydrogen  3.075  N/A
ARG 130.A N    GLU 122.A O    no hydrogen  2.902  N/A
ARG 130.A NE   GLU 122.A OE1  no hydrogen  3.413  N/A
ARG 130.A NH2  GLU 122.A OE1  no hydrogen  2.832  N/A
THR 132.A N    LEU 120.A O    no hydrogen  3.241  N/A
THR 132.A OG1  GLY 119.A O    no hydrogen  2.676  N/A
GLY 135.A N    THR 132.A OG1  no hydrogen  3.039  N/A
HIS 136.A N    THR 132.A O    no hydrogen  2.744  N/A
LYS 137.A N    ARG 133.A O    no hydrogen  2.983  N/A
PHE 138.A N    LYS 134.A O    no hydrogen  2.808  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.983  N/A
ASP 140.A N    HIS 136.A O    no hydrogen  3.287  N/A
SER 141.A N    LYS 137.A O    no hydrogen  3.027  N/A
SER 141.A OG   LYS 137.A O    no hydrogen  2.283  N/A
LEU 142.A N    PHE 138.A O    no hydrogen  3.105  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  3.072  N/A
PHE 144.A N    ASP 140.A O    no hydrogen  2.901  N/A
GLN 145.A N    SER 141.A O    no hydrogen  3.081  N/A
GLN 145.A NE2  SER 141.A O    no hydrogen  3.607  N/A
VAL 146.A N    LEU 142.A O    no hydrogen  3.043  N/A
GLN 147.A N    ALA 143.A O    no hydrogen  3.099  N/A
ILE 148.A N    PHE 144.A O    no hydrogen  2.792  N/A
ARG 149.A N    VAL 146.A O    no hydrogen  2.917  N/A
LYS 150.A N    GLN 145.A O    no hydrogen  2.856  N/A