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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      SER 4.A OG     no hydrogen  3.379  N/A
ASN 8.A N      SER 4.A O      no hydrogen  3.309  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  3.067  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.126  N/A
ARG 11.A N     ALA 7.A O      no hydrogen  3.260  N/A
THR 12.A N     ASN 8.A O      no hydrogen  3.300  N/A
THR 12.A OG1   ASN 8.A O      no hydrogen  2.979  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  3.184  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  3.033  N/A
SER 15.A N     ARG 11.A O     no hydrogen  3.113  N/A
ALA 16.A N     THR 12.A O     no hydrogen  3.180  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  3.038  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.035  N/A
ARG 19.A N     SER 15.A O     no hydrogen  3.209  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  3.087  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.058  N/A
GLN 23.A NE2   ASN 63.A OD1   no hydrogen  2.752  N/A
VAL 24.A N     VAL 62.A O     no hydrogen  3.298  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  2.844  N/A
SER 29.A N     GLY 58.A O     no hydrogen  3.117  N/A
VAL 34.A N     SER 30.A O     no hydrogen  3.121  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.248  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  3.143  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  3.079  N/A
GLN 38.A N     VAL 34.A O     no hydrogen  3.113  N/A
VAL 39.A N     LYS 35.A O     no hydrogen  3.289  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.299  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  2.777  N/A
GLN 41.A NE2   GLY 47.A O     no hydrogen  3.040  N/A
LYS 42.A N     GLN 38.A O     no hydrogen  2.920  N/A
LYS 42.A NZ    HIS 43.A NE2   no hydrogen  3.096  N/A
HIS 43.A NE2   ASP 111.A OD2  no hydrogen  3.181  N/A
GLY 44.A N     GLN 41.A O     no hydrogen  3.104  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.111  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  3.038  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.933  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.945  N/A
HIS 55.A N     ASP 53.A OD1   no hydrogen  3.320  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.251  N/A
ARG 56.A NH1   ASP 54.A O     no hydrogen  2.942  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  3.306  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.025  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  3.012  N/A
VAL 62.A N     VAL 24.A O     no hydrogen  3.216  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  2.910  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  3.018  N/A
ARG 67.A N     ASN 65.A OD1   no hydrogen  3.260  N/A
ARG 67.A NH1   GLY 44.A O     no hydrogen  3.161  N/A
ASN 69.A N     TYR 129.A O    no hydrogen  2.876  N/A
LYS 70.A N     TYR 129.A O    no hydrogen  3.071  N/A
CYS 71.A SG    LEU 10.A O     no hydrogen  3.472  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.238  N/A
ILE 74.A N     LEU 125.A O    no hydrogen  2.927  N/A
CYS 80.A N     GLY 122.A O    no hydrogen  2.690  N/A
CYS 80.A SG    ALA 81.A O     no hydrogen  3.385  N/A
ALA 81.A N     ASP 84.A OD2   no hydrogen  2.950  N/A
THR 83.A OG1   ASP 84.A OD1   no hydrogen  3.346  N/A
ASP 84.A N     ALA 81.A O     no hydrogen  3.083  N/A
TYR 85.A OH    THR 120.A O    no hydrogen  2.566  N/A
TRP 88.A N     ASP 84.A O     no hydrogen  3.226  N/A
MET 89.A N     TYR 85.A O     no hydrogen  3.003  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.998  N/A
ASN 91.A N     TRP 88.A O     no hydrogen  3.294  N/A
ILE 92.A N     TRP 88.A O     no hydrogen  3.214  N/A
GLN 97.A N     SER 95.A OG    no hydrogen  3.202  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  3.194  N/A
VAL 101.A N    HIS 112.A ND1  no hydrogen  3.281  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  2.970  N/A
LEU 103.A N    MET 110.A O    no hydrogen  2.859  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.943  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.804  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.045  N/A
LEU 107.A N    THR 105.A OG1  no hydrogen  3.022  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.935  N/A
MET 110.A N    LEU 103.A O    no hydrogen  3.096  N/A
GLU 114.A N    ASP 111.A OD1  no hydrogen  3.068  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  3.108  N/A
ARG 116.A N    HIS 112.A O    no hydrogen  3.114  N/A
SER 117.A OG   GLU 114.A O    no hydrogen  2.720  N/A
ARG 118.A N    GLU 114.A O    no hydrogen  3.143  N/A
ASN 119.A N    ARG 116.A O    no hydrogen  3.109  N/A
THR 120.A N    ALA 115.A O    no hydrogen  3.328  N/A
THR 120.A OG1  GLY 121.A O    no hydrogen  3.082  N/A
GLY 122.A N    CYS 80.A O     no hydrogen  2.978  N/A
LYS 123.A N    THR 104.A O    no hydrogen  3.105  N/A
LYS 123.A NZ   ASP 79.A OD1   no hydrogen  2.596  N/A
VAL 124.A N    PHE 78.A O     no hydrogen  3.002  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.979  N/A
GLY 126.A N    VAL 102.A O    no hydrogen  3.515  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.047  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.298  N/A
TYR 129.A N    LYS 70.A O     no hydrogen  3.039  N/A