Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rxz_Cm.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      THR 3.A O      no hydrogen  2.946  N/A
HIS 7.A N      SER 4.A OG     no hydrogen  2.640  N/A
ASP 8.A N      SER 4.A O      no hydrogen  2.938  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.903  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.949  N/A
ASN 11.A N     HIS 7.A O      no hydrogen  2.735  N/A
SER 12.A N     ASP 8.A O      no hydrogen  3.042  N/A
SER 12.A OG    ALA 9.A O      no hydrogen  2.246  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.808  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.899  N/A
ASN 14.A ND2   CYS 68.A O     no hydrogen  2.612  N/A
ASN 15.A N     ASN 11.A O     no hydrogen  2.881  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.853  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.948  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.871  N/A
MET 19.A N     ASN 15.A O     no hydrogen  2.866  N/A
ILE 26.A N     ILE 57.A O     no hydrogen  2.973  N/A
ARG 27.A NE    ARG 27.A O     no hydrogen  2.551  N/A
SER 29.A OG    ILE 26.A O     no hydrogen  3.048  N/A
SER 29.A OG    GLY 55.A O     no hydrogen  2.813  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.003  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  2.844  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.964  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.911  N/A
GLN 38.A N     VAL 34.A O     no hydrogen  2.891  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.011  N/A
MET 40.A N     PHE 36.A O     no hydrogen  2.962  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.912  N/A
ARG 42.A N     GLN 38.A O     no hydrogen  2.790  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  3.115  N/A
TYR 45.A N     MET 40.A O     no hydrogen  2.893  N/A
TYR 45.A OH    TYR 126.A O    no hydrogen  2.566  N/A
GLU 48.A N     GLN 60.A O     no hydrogen  2.951  N/A
GLU 50.A N     VAL 58.A O     no hydrogen  2.931  N/A
VAL 52.A N     LYS 56.A O     no hydrogen  2.868  N/A
LYS 56.A N     VAL 52.A O     no hydrogen  2.959  N/A
ILE 57.A N     ILE 26.A O     no hydrogen  3.208  N/A
VAL 58.A N     GLU 50.A O     no hydrogen  2.969  N/A
GLN 60.A N     GLU 48.A O     no hydrogen  2.781  N/A
LEU 61.A N     ARG 22.A O     no hydrogen  3.228  N/A
ARG 64.A NH1   GLY 44.A O     no hydrogen  3.538  N/A
ASN 66.A ND2   TYR 126.A O    no hydrogen  2.349  N/A
CYS 68.A N     ASN 14.A OD1   no hydrogen  2.449  N/A
CYS 68.A SG    PHE 124.A O    no hydrogen  3.834  N/A
GLY 69.A N     PHE 124.A O    no hydrogen  3.194  N/A
ILE 71.A N     ILE 122.A O    no hydrogen  2.386  N/A
ARG 74.A N     ILE 71.A O     no hydrogen  3.332  N/A
TYR 75.A N     ILE 121.A O    no hydrogen  3.012  N/A
VAL 77.A N     GLY 119.A O    no hydrogen  2.840  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  2.344  N/A
GLU 83.A N     LEU 79.A O     no hydrogen  3.036  N/A
LYS 84.A N     ALA 80.A O     no hydrogen  3.018  N/A
TRP 85.A N     GLU 81.A O     no hydrogen  2.833  N/A
VAL 86.A N     LEU 82.A O     no hydrogen  2.851  N/A
THR 87.A N     GLU 83.A O     no hydrogen  2.991  N/A
LYS 88.A N     LYS 84.A O     no hydrogen  2.893  N/A
LEU 89.A N     TRP 85.A O     no hydrogen  2.890  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.263  N/A
LEU 90.A N     VAL 86.A O     no hydrogen  2.902  N/A
PHE 95.A N     ALA 92.A O     no hydrogen  2.863  N/A
TYR 97.A N     PHE 125.A O    no hydrogen  2.559  N/A
ILE 99.A N     GLY 123.A O    no hydrogen  2.620  N/A
LEU 100.A N    MET 107.A O    no hydrogen  2.916  N/A
THR 101.A N    LYS 120.A O    no hydrogen  2.910  N/A
THR 102.A N    GLY 105.A O    no hydrogen  2.400  N/A
THR 102.A OG1  GLY 105.A O    no hydrogen  2.986  N/A
GLY 105.A N    THR 102.A O    no hydrogen  3.014  N/A
MET 107.A N    LEU 100.A O    no hydrogen  3.051  N/A
HIS 109.A NE2  GLY 96.A O     no hydrogen  3.331  N/A
ALA 112.A N    ASP 108.A O    no hydrogen  2.852  N/A
ARG 113.A N    HIS 109.A O    no hydrogen  2.844  N/A
ARG 113.A NH2  GLU 110.A OE2  no hydrogen  2.328  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.914  N/A
ARG 114.A NE   GLU 110.A O    no hydrogen  3.463  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  2.931  N/A
HIS 116.A N    ALA 112.A O    no hydrogen  2.840  N/A
VAL 117.A N    ALA 112.A O    no hydrogen  3.365  N/A
GLY 119.A N    VAL 77.A O     no hydrogen  3.024  N/A
LYS 120.A N    THR 101.A O    no hydrogen  2.951  N/A
ILE 122.A N    ILE 99.A O     no hydrogen  3.048  N/A
PHE 124.A N    GLY 69.A O     no hydrogen  3.054  N/A
PHE 125.A N    TYR 97.A O     no hydrogen  2.542  N/A
TYR 126.A N    LYS 67.A O     no hydrogen  2.916  N/A