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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 22.A NZ    MET 20.A O     no hydrogen  3.562  N/A
THR 28.A OG1   GLU 30.A OE2   no hydrogen  3.088  N/A
PHE 37.A N     ILE 34.A O     no hydrogen  3.400  N/A
ILE 40.A N     ALA 36.A O     no hydrogen  3.273  N/A
ARG 41.A N     ILE 62.A O     no hydrogen  2.930  N/A
ARG 41.A NE    ASN 38.A O     no hydrogen  2.653  N/A
TYR 42.A N     ILE 62.A O     no hydrogen  3.376  N/A
LEU 44.A N     THR 60.A O     no hydrogen  2.922  N/A
ALA 49.A N     THR 46.A OG1   no hydrogen  3.331  N/A
MET 50.A N     THR 46.A O     no hydrogen  2.819  N/A
LYS 51.A N     ASP 47.A O     no hydrogen  2.934  N/A
LYS 52.A N     LYS 48.A O     no hydrogen  3.307  N/A
ASN 56.A N     LYS 52.A O     no hydrogen  2.968  N/A
ASN 57.A ND2   LEU 103.A O    no hydrogen  3.137  N/A
ASN 57.A ND2   SER 104.A O    no hydrogen  3.264  N/A
ASN 57.A ND2   HIS 107.A O    no hydrogen  2.987  N/A
THR 58.A N     LYS 52.A O     no hydrogen  3.140  N/A
THR 58.A OG1   ASN 56.A O     no hydrogen  3.110  N/A
LEU 59.A N     ILE 101.A O    no hydrogen  2.653  N/A
PHE 61.A N     ALA 99.A O     no hydrogen  3.016  N/A
ILE 62.A N     TYR 42.A O     no hydrogen  2.720  N/A
VAL 63.A N     LYS 97.A O     no hydrogen  2.820  N/A
ASP 64.A N     VAL 39.A O     no hydrogen  2.969  N/A
SER 65.A OG    GLY 95.A O     no hydrogen  3.522  N/A
ARG 66.A N     ASP 64.A OD2   no hydrogen  3.129  N/A
ALA 67.A N     ASP 64.A O     no hydrogen  3.060  N/A
THR 70.A N     ASN 68.A OD1   no hydrogen  2.488  N/A
THR 70.A OG1   ASN 68.A OD1   no hydrogen  3.197  N/A
ILE 72.A N     ASN 68.A O     no hydrogen  2.902  N/A
LYS 73.A N     LYS 69.A O     no hydrogen  3.301  N/A
LYS 73.A NZ    VAL 85.A O     no hydrogen  3.559  N/A
LYS 74.A N     THR 70.A O     no hydrogen  3.268  N/A
ALA 75.A N     GLU 71.A O     no hydrogen  2.996  N/A
MET 76.A N     ILE 72.A O     no hydrogen  3.071  N/A
ARG 77.A N     LYS 73.A O     no hydrogen  3.384  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  3.085  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.948  N/A
TYR 80.A N     MET 76.A O     no hydrogen  3.070  N/A
GLN 81.A N     ARG 77.A O     no hydrogen  3.082  N/A
VAL 85.A N     ARG 102.A O    no hydrogen  2.931  N/A
ASN 88.A N     TYR 100.A O    no hydrogen  2.918  N/A
LEU 90.A N     LYS 98.A O     no hydrogen  2.966  N/A
ARG 92.A N     LEU 96.A O     no hydrogen  2.406  N/A
ARG 92.A NE    ASP 94.A OD1   no hydrogen  3.386  N/A
ARG 92.A NH2   ASP 94.A OD2   no hydrogen  2.974  N/A
GLY 95.A N     ARG 92.A O     no hydrogen  2.868  N/A
LEU 96.A N     ASP 94.A OD1   no hydrogen  3.332  N/A
LYS 97.A NZ    SER 65.A O     no hydrogen  3.127  N/A
LYS 97.A NZ    ALA 67.A O     no hydrogen  2.887  N/A
LYS 98.A N     LEU 90.A O     no hydrogen  2.805  N/A
LYS 98.A NZ    TYR 100.A OH   no hydrogen  3.466  N/A
ALA 99.A N     PHE 61.A O     no hydrogen  2.719  N/A
TYR 100.A N    ASN 88.A O     no hydrogen  2.517  N/A
ILE 101.A N    LEU 59.A O     no hydrogen  2.857  N/A
ARG 102.A N    LYS 86.A O     no hydrogen  2.934  N/A
LEU 103.A N    ASN 57.A O     no hydrogen  3.012  N/A
SER 104.A N    LYS 83.A O     no hydrogen  3.005  N/A
SER 104.A OG   HIS 107.A ND1  no hydrogen  2.729  N/A
HIS 107.A N    SER 104.A O    no hydrogen  2.961  N/A
HIS 107.A ND1  SER 104.A OG   no hydrogen  2.729  N/A
ALA 109.A N    ASN 57.A OD1   no hydrogen  2.960  N/A
LEU 110.A N    ASP 108.A OD2  no hydrogen  3.414  N/A
THR 112.A N    ASP 108.A O    no hydrogen  3.143  N/A
THR 112.A OG1  ALA 109.A O    no hydrogen  3.038  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.868  N/A
ASN 114.A N    LEU 110.A O    no hydrogen  3.031  N/A
LYS 115.A N    ASP 111.A O    no hydrogen  3.211  N/A
ILE 116.A N    THR 112.A O    no hydrogen  2.980  N/A
GLY 117.A N    ALA 113.A O    no hydrogen  3.083  N/A
LEU 118.A N    ALA 113.A O    no hydrogen  3.255  N/A