Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j7a_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLY 48.A O     no hydrogen  2.760  N/A
LEU 4.A N      VAL 11.A O     no hydrogen  3.193  N/A
ARG 5.A NH2    ASN 10.A O     no hydrogen  3.187  N/A
LEU 7.A N      ASN 10.A OD1   no hydrogen  2.724  N/A
THR 9.A OG1    ASN 8.A O      no hydrogen  2.560  N/A
VAL 17.A N     LYS 45.A O     no hydrogen  3.354  N/A
ILE 19.A N     LYS 16.A O     no hydrogen  2.816  N/A
ALA 20.A N     LYS 16.A O     no hydrogen  3.389  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.911  N/A
THR 22.A N     ILE 18.A O     no hydrogen  2.914  N/A
THR 22.A OG1   ILE 19.A O     no hydrogen  2.291  N/A
ALA 23.A N     ALA 20.A O     no hydrogen  2.983  N/A
ILE 24.A N     LEU 21.A O     no hydrogen  2.989  N/A
LYS 25.A NZ    ASP 95.A OD2   no hydrogen  3.160  N/A
ARG 30.A N     GLY 28.A O     no hydrogen  2.613  N/A
THR 33.A N     LYS 29.A O     no hydrogen  2.910  N/A
THR 33.A OG1   LYS 29.A O     no hydrogen  2.684  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.906  N/A
ILE 35.A N     MET 31.A O     no hydrogen  2.909  N/A
CYS 36.A N     ALA 32.A O     no hydrogen  2.908  N/A
CYS 36.A SG    VAL 41.A O     no hydrogen  3.465  N/A
LYS 37.A N     THR 33.A O     no hydrogen  2.908  N/A
GLN 38.A N     VAL 34.A O     no hydrogen  2.908  N/A
ALA 39.A N     ILE 35.A O     no hydrogen  2.909  N/A
ASN 40.A N     CYS 36.A O     no hydrogen  2.920  N/A
THR 44.A N     ASP 42.A OD1   no hydrogen  3.417  N/A
THR 44.A OG1   ASP 42.A OD1   no hydrogen  3.393  N/A
ARG 46.A NH1   LYS 14.A O     no hydrogen  2.689  N/A
ALA 47.A N     GLU 15.A O     no hydrogen  3.222  N/A
ILE 55.A N     THR 51.A O     no hydrogen  3.202  N/A
ASP 56.A N     THR 52.A O     no hydrogen  2.911  N/A
ASN 57.A N     GLU 53.A O     no hydrogen  2.911  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.911  N/A
VAL 59.A N     ILE 55.A O     no hydrogen  2.912  N/A
HIS 60.A N     ASP 56.A O     no hydrogen  2.910  N/A
ILE 61.A N     ASN 57.A O     no hydrogen  2.910  N/A
MET 62.A N     ILE 58.A O     no hydrogen  2.909  N/A
SER 63.A N     VAL 59.A O     no hydrogen  2.974  N/A
SER 63.A OG    VAL 59.A O     no hydrogen  3.428  N/A
THR 66.A OG1   ASN 86.A O     no hydrogen  2.550  N/A
LEU 75.A N     ASP 72.A O     no hydrogen  3.019  N/A
ARG 77.A NH2   ASP 101.A OD1  no hydrogen  3.172  N/A
ASN 86.A ND2   ASP 72.A OD1   no hydrogen  2.898  N/A
ILE 87.A N     ASP 80.A OD1   no hydrogen  3.413  N/A
LEU 94.A N     ILE 90.A O     no hydrogen  3.426  N/A
SER 96.A N     ASN 92.A O     no hydrogen  2.909  N/A
TYR 97.A N     GLN 93.A O     no hydrogen  2.908  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.911  N/A
ARG 99.A N     ASP 95.A O     no hydrogen  2.911  N/A
GLU 100.A N    SER 96.A O     no hydrogen  2.908  N/A
ASP 101.A N    TYR 97.A O     no hydrogen  2.910  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.911  N/A
GLU 103.A N    ARG 99.A O     no hydrogen  2.908  N/A
ARG 104.A N    GLU 100.A O    no hydrogen  2.909  N/A
ARG 104.A NH1  ASP 101.A OD1  no hydrogen  3.493  N/A
MET 105.A N    ASP 101.A O    no hydrogen  2.909  N/A
LYS 106.A N    LEU 102.A O    no hydrogen  2.911  N/A
LYS 107.A N    GLU 103.A O    no hydrogen  2.910  N/A
ILE 108.A N    ARG 104.A O    no hydrogen  2.907  N/A
ARG 109.A N    MET 105.A O    no hydrogen  2.999  N/A
ARG 109.A N    LYS 106.A O    no hydrogen  3.102  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  3.081  N/A
ARG 115.A N    HIS 111.A O    no hydrogen  2.909  N/A
HIS 116.A N    ARG 112.A O    no hydrogen  2.908  N/A
HIS 117.A N    GLY 113.A O    no hydrogen  2.909  N/A
TRP 118.A N    LEU 114.A O    no hydrogen  2.908  N/A
GLY 119.A N    ARG 115.A O    no hydrogen  2.956  N/A
LEU 120.A N    ARG 115.A O    no hydrogen  3.050  N/A