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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     GLY 5.A O      no hydrogen  3.344  N/A
THR 10.A OG1   LYS 7.A O      no hydrogen  2.574  N/A
PHE 14.A N     THR 10.A O     no hydrogen  3.122  N/A
LYS 16.A NZ    GLY 22.A O     no hydrogen  3.139  N/A
LYS 16.A NZ    ASP 44.A OD2   no hydrogen  3.377  N/A
LYS 20.A N     LYS 17.A O     no hydrogen  3.058  N/A
SER 25.A OG    SER 27.A OG    no hydrogen  3.424  N/A
SER 27.A OG    SER 25.A OG    no hydrogen  3.424  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.997  N/A
THR 31.A N     THR 28.A O     no hydrogen  3.444  N/A
THR 31.A OG1   SER 27.A O     no hydrogen  2.683  N/A
GLY 36.A N     VAL 63.A O     no hydrogen  2.697  N/A
ASP 37.A N     LYS 34.A O     no hydrogen  3.259  N/A
VAL 39.A N     GLY 61.A O     no hydrogen  2.792  N/A
ASP 40.A N     ARG 96.A O     no hydrogen  2.724  N/A
VAL 41.A N     ARG 59.A O     no hydrogen  2.958  N/A
VAL 42.A N     HIS 94.A O     no hydrogen  2.983  N/A
ALA 43.A N     HIS 57.A ND1   no hydrogen  3.269  N/A
ASP 44.A N     HIS 94.A ND1   no hydrogen  3.068  N/A
ALA 46.A N     ASP 44.A OD2   no hydrogen  3.148  N/A
VAL 47.A N     ASP 44.A O     no hydrogen  3.393  N/A
LYS 54.A NZ    SER 8.A O      no hydrogen  2.866  N/A
LYS 54.A NZ    SER 8.A OG     no hydrogen  3.234  N/A
TYR 55.A N     HIS 53.A ND1   no hydrogen  3.462  N/A
TYR 56.A N     HIS 53.A O     no hydrogen  3.035  N/A
GLY 58.A N     VAL 41.A O     no hydrogen  2.924  N/A
ARG 59.A N     TYR 56.A O     no hydrogen  3.305  N/A
GLY 61.A N     VAL 39.A O     no hydrogen  3.091  N/A
VAL 63.A N     ASP 37.A O     no hydrogen  2.743  N/A
TRP 64.A N     GLY 72.A O     no hydrogen  2.841  N/A
THR 67.A N     GLY 70.A O     no hydrogen  2.995  N/A
ARG 69.A NE    PRO 68.A O     no hydrogen  3.210  N/A
GLY 70.A N     THR 67.A O     no hydrogen  3.072  N/A
VAL 71.A N     VAL 90.A O     no hydrogen  2.798  N/A
GLY 72.A N     ASN 65.A O     no hydrogen  2.658  N/A
VAL 73.A N     ILE 88.A O     no hydrogen  3.222  N/A
ILE 74.A N     ILE 62.A O     no hydrogen  2.965  N/A
ILE 75.A N     LYS 86.A O     no hydrogen  2.730  N/A
VAL 79.A N     ARG 82.A O     no hydrogen  2.667  N/A
ARG 82.A N     VAL 79.A O     no hydrogen  3.177  N/A
LEU 84.A N     LYS 77.A O     no hydrogen  2.901  N/A
LYS 86.A N     ILE 75.A O     no hydrogen  2.769  N/A
ILE 88.A N     VAL 73.A O     no hydrogen  2.923  N/A
VAL 90.A N     VAL 71.A O     no hydrogen  3.221  N/A
ARG 91.A N     GLY 50.A O     no hydrogen  3.209  N/A
ARG 91.A NE    GLU 93.A OE1   no hydrogen  2.777  N/A
ARG 91.A NH2   GLU 93.A OE1   no hydrogen  3.078  N/A
ARG 91.A NH2   GLU 93.A OE2   no hydrogen  3.195  N/A
PHE 92.A N     ARG 69.A O     no hydrogen  3.301  N/A
HIS 94.A N     ARG 91.A O     no hydrogen  3.243  N/A
HIS 94.A NE2   GLU 49.A O     no hydrogen  2.977  N/A
ARG 96.A N     ASP 40.A O     no hydrogen  2.808  N/A
LYS 97.A NZ    ASN 32.A O     no hydrogen  3.372  N/A
SER 98.A N     TYR 38.A O     no hydrogen  3.090  N/A
SER 98.A OG    ASP 40.A OD1   no hydrogen  2.590  N/A
ARG 99.A NE    GLU 102.A OE1  no hydrogen  3.212  N/A
ARG 99.A NH2   GLU 102.A OE1  no hydrogen  3.521  N/A
ARG 99.A NH2   GLU 102.A OE2  no hydrogen  3.022  N/A
CYS 100.A SG   SER 98.A OG    no hydrogen  3.662  N/A
GLU 102.A N    ARG 99.A O     no hydrogen  3.177  N/A
LYS 105.A N    GLN 101.A O    no hydrogen  2.873  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.949  N/A
LYS 107.A N    ALA 103.A O    no hydrogen  3.078  N/A
GLU 108.A N    PHE 104.A O    no hydrogen  3.025  N/A
HIS 109.A N    LYS 105.A O    no hydrogen  3.080  N/A
GLN 110.A N    ALA 106.A O    no hydrogen  3.059  N/A
PHE 111.A N    LYS 107.A O    no hydrogen  3.184  N/A
GLN 112.A N    GLU 108.A O    no hydrogen  3.276  N/A
ALA 113.A N    HIS 109.A O    no hydrogen  3.090  N/A
TYR 114.A N    GLN 110.A O    no hydrogen  2.740  N/A
LEU 115.A N    PHE 111.A O    no hydrogen  2.745  N/A
ALA 116.A N    GLN 112.A O    no hydrogen  2.931  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  3.128  N/A
LYS 118.A N    TYR 114.A O    no hydrogen  2.940  N/A
LYS 119.A N    LEU 115.A O    no hydrogen  2.873  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.203  N/A
LYS 122.A N    ALA 117.A O    no hydrogen  3.083  N/A
ARG 132.A N    SER 130.A OG   no hydrogen  3.116  N/A
LYS 140.A NZ   ARG 138.A O    no hydrogen  3.059  N/A
ASN 141.A ND2  GLU 143.A OE2  no hydrogen  3.269  N/A
ARG 147.A NE   ASP 151.A OD2  no hydrogen  3.037  N/A
ARG 147.A NH2  ASP 151.A OD2  no hydrogen  3.146  N/A
ASP 151.A N    ARG 148.A O    no hydrogen  3.111  N/A
GLU 153.A N    VAL 149.A O    no hydrogen  3.387  N/A
ALA 154.A N    ALA 150.A O    no hydrogen  3.119  N/A
VAL 156.A N    GLU 153.A O    no hydrogen  3.424  N/A