Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ja8_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      VAL 78.A O     no hydrogen  2.612  N/A
LEU 7.A N      TYR 74.A O     no hydrogen  3.167  N/A
LEU 9.A N      VAL 72.A O     no hydrogen  2.936  N/A
ILE 11.A N     PHE 70.A O     no hydrogen  3.154  N/A
LEU 13.A N     ALA 68.A O     no hydrogen  2.751  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  2.723  N/A
PHE 18.A N     SER 16.A O     no hydrogen  2.753  N/A
LEU 26.A N     MET 22.A O     no hydrogen  2.822  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  3.040  N/A
LYS 27.A NZ    ASP 52.A O     no hydrogen  3.267  N/A
THR 28.A N     GLN 24.A O     no hydrogen  3.019  N/A
THR 28.A OG1   GLN 24.A O     no hydrogen  2.854  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.867  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.745  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  3.009  N/A
GLU 32.A N     THR 28.A O     no hydrogen  3.265  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.113  N/A
GLU 33.A N     LEU 30.A O     no hydrogen  2.995  N/A
GLY 36.A N     ILE 45.A O     no hydrogen  3.137  N/A
SER 37.A N     VAL 34.A O     no hydrogen  2.488  N/A
SER 37.A OG    VAL 34.A O     no hydrogen  3.103  N/A
THR 39.A N     GLY 43.A O     no hydrogen  3.049  N/A
TYR 44.A N     PHE 79.A O     no hydrogen  2.936  N/A
ILE 45.A N     SER 37.A O     no hydrogen  3.463  N/A
LEU 46.A N     VAL 77.A O     no hydrogen  3.039  N/A
CYS 47.A SG    GLU 35.A OE2   no hydrogen  3.747  N/A
CYS 47.A SG    VAL 48.A O     no hydrogen  3.787  N/A
VAL 48.A N     GLU 35.A OE2   no hydrogen  2.541  N/A
LEU 49.A N     ARG 75.A O     no hydrogen  2.951  N/A
ASN 53.A N     ASP 50.A OD1   no hydrogen  2.699  N/A
ARG 60.A N     GLU 69.A O     no hydrogen  3.200  N/A
LEU 62.A N     SER 67.A O     no hydrogen  2.792  N/A
THR 64.A OG1   PRO 63.A O     no hydrogen  2.683  N/A
SER 67.A OG    ASP 65.A OD2   no hydrogen  2.564  N/A
ALA 68.A N     LEU 13.A O     no hydrogen  2.722  N/A
GLU 69.A N     ARG 60.A O     no hydrogen  2.835  N/A
PHE 70.A N     ILE 11.A O     no hydrogen  3.192  N/A
LYS 73.A N     ASP 55.A O     no hydrogen  2.962  N/A
TYR 74.A N     LEU 7.A O      no hydrogen  2.851  N/A
ARG 75.A NE    ASP 6.A OD1    no hydrogen  2.659  N/A
ARG 75.A NH2   ASP 6.A OD1    no hydrogen  3.435  N/A
ALA 76.A N     LYS 5.A O      no hydrogen  3.285  N/A
VAL 77.A N     CYS 47.A O     no hydrogen  2.986  N/A
VAL 78.A N     PHE 3.A O      no hydrogen  2.741  N/A
PHE 79.A N     TYR 44.A O     no hydrogen  2.963  N/A
GLY 84.A N     ILE 147.A O    no hydrogen  2.575  N/A
VAL 87.A N     VAL 145.A O    no hydrogen  2.833  N/A
GLY 89.A N     ILE 143.A O    no hydrogen  2.849  N/A
VAL 91.A N     SER 141.A O    no hydrogen  3.408  N/A
VAL 92.A N     GLU 100.A O    no hydrogen  2.682  N/A
SER 93.A OG    GLU 100.A OE1  no hydrogen  2.841  N/A
CYS 94.A SG    SER 95.A O     no hydrogen  3.939  N/A
SER 95.A N     GLY 98.A O     no hydrogen  2.803  N/A
SER 95.A OG    GLY 98.A O     no hydrogen  3.375  N/A
HIS 97.A N     SER 95.A OG    no hydrogen  3.096  N/A
GLU 100.A N    SER 93.A O     no hydrogen  2.675  N/A
VAL 101.A N    VAL 108.A O    no hydrogen  2.727  N/A
GLN 102.A N    THR 90.A O     no hydrogen  2.613  N/A
GLN 102.A NE2  GLY 104.A O    no hydrogen  3.614  N/A
MET 106.A N    VAL 103.A O    no hydrogen  3.363  N/A
VAL 108.A N    VAL 101.A O    no hydrogen  2.766  N/A
PHE 109.A N    ALA 159.A O    no hydrogen  2.786  N/A
VAL 110.A N    PHE 99.A O     no hydrogen  3.007  N/A
LYS 112.A N    HIS 97.A O     no hydrogen  2.783  N/A
LYS 112.A NZ   LEU 119.A O    no hydrogen  3.225  N/A
LEU 114.A N    THR 111.A O    no hydrogen  2.588  N/A
THR 120.A N    GLN 131.A O    no hydrogen  3.125  N/A
ASN 122.A N    SER 129.A O    no hydrogen  3.163  N/A
SER 125.A N    ALA 123.A O    no hydrogen  2.527  N/A
SER 125.A OG   ASN 122.A O    no hydrogen  2.754  N/A
SER 125.A OG   ALA 123.A O    no hydrogen  3.455  N/A
SER 129.A N    SER 125.A OG   no hydrogen  3.007  N/A
TYR 130.A N    ILE 137.A O    no hydrogen  2.802  N/A
TYR 130.A OH   SER 95.A O     no hydrogen  3.053  N/A
SER 132.A N    ASP 135.A O    no hydrogen  2.859  N/A
SER 133.A N    SER 132.A OG   no hydrogen  2.543  N/A
ILE 137.A N    TYR 130.A O    no hydrogen  2.962  N/A
THR 138.A N    SER 141.A OG   no hydrogen  2.944  N/A
SER 141.A OG   THR 138.A O    no hydrogen  2.530  N/A
SER 141.A OG   ILE 139.A O    no hydrogen  3.518  N/A
ILE 143.A N    GLY 89.A O     no hydrogen  3.061  N/A
ARG 144.A N    GLY 169.A O    no hydrogen  3.022  N/A
ARG 144.A NE   ASP 88.A OD1   no hydrogen  3.505  N/A
ARG 144.A NH2  ASP 88.A OD1   no hydrogen  3.392  N/A
VAL 145.A N    VAL 87.A O     no hydrogen  2.653  N/A
LYS 146.A N    SER 162.A O    no hydrogen  3.143  N/A
LYS 146.A NZ   GLU 165.A OE2  no hydrogen  3.479  N/A
ILE 147.A N    GLU 85.A O     no hydrogen  3.029  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  3.178  N/A
ILE 151.A N    HIS 158.A O    no hydrogen  2.996  N/A
GLN 153.A N    SER 156.A O    no hydrogen  3.255  N/A
SER 156.A OG   GLN 153.A O    no hydrogen  3.079  N/A
ILE 157.A N    TYR 44.A OH    no hydrogen  2.911  N/A
HIS 158.A N    ILE 151.A O    no hydrogen  3.103  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  3.154  N/A
GLY 161.A N    PHE 109.A O    no hydrogen  3.048  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.885  N/A
SER 162.A OG   GLU 148.A OE2  no hydrogen  3.392  N/A
ILE 163.A N    LEU 114.A O    no hydrogen  3.460  N/A