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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      GLU 48.A OE2   no hydrogen  2.636  N/A
PRO 1.A N      ARG 64.A O     no hydrogen  2.751  N/A
PHE 3.A N      ASP 62.A O     no hydrogen  2.957  N/A
ASN 5.A N      ALA 60.A O     no hydrogen  2.629  N/A
GLU 7.A N      ASN 5.A OD1    no hydrogen  2.777  N/A
LYS 8.A N      ASN 5.A O      no hydrogen  3.188  N/A
CYS 9.A N      ASN 5.A O      no hydrogen  2.990  N/A
CYS 12.A N     ASP 10.A OD2   no hydrogen  2.778  N/A
CYS 12.A SG    ARG 17.A O     no hydrogen  3.697  N/A
TYR 22.A N     THR 18.A O     no hydrogen  2.853  N/A
ILE 23.A N     ALA 19.A O     no hydrogen  2.926  N/A
CYS 24.A N     CYS 20.A O     no hydrogen  3.267  N/A
ASN 26.A ND2   MET 45.A O     no hydrogen  2.754  N/A
ASP 27.A N     CYS 24.A O     no hydrogen  3.229  N/A
THR 30.A N     TYR 39.A O     no hydrogen  3.170  N/A
ASP 32.A N     LYS 37.A O     no hydrogen  3.041  N/A
GLU 34.A N     ASP 32.A OD2   no hydrogen  3.161  N/A
MET 36.A N     ASP 32.A O     no hydrogen  2.647  N/A
LYS 37.A NZ    PRO 6.A O      no hydrogen  2.937  N/A
LYS 37.A NZ    CYS 9.A O      no hydrogen  2.793  N/A
TYR 39.A N     THR 30.A O     no hydrogen  3.041  N/A
ASN 40.A ND2   SER 2.A OG     no hydrogen  3.070  N/A
ARG 41.A N     LEU 28.A O     no hydrogen  2.819  N/A
GLU 42.A N     ASN 40.A OD1   no hydrogen  2.954  N/A
MET 45.A N     GLU 42.A O     no hydrogen  2.994  N/A
CYS 46.A N     PRO 43.A O     no hydrogen  3.112  N/A
CYS 49.A SG    SER 51.A OG    no hydrogen  3.126  N/A
LYS 54.A N     TYR 50.A O     no hydrogen  2.993  N/A
MET 55.A N     SER 51.A O     no hydrogen  3.115  N/A
CYS 56.A N     CYS 52.A O     no hydrogen  3.095  N/A
GLY 59.A N     CYS 56.A O     no hydrogen  2.914  N/A
ASP 62.A N     PHE 3.A O      no hydrogen  3.082  N/A
VAL 63.A N     ASP 62.A OD2   no hydrogen  2.651  N/A
ARG 64.A N     PRO 1.A O      no hydrogen  2.938  N/A
ARG 64.A NH1   ARG 64.A O     no hydrogen  3.103  N/A
ARG 64.A NH1   GLY 65.A O     no hydrogen  3.026  N/A
TYR 66.A OH    CYS 46.A O     no hydrogen  2.578  N/A
SER 70.A N     TYR 66.A O     no hydrogen  3.001  N/A
SER 70.A OG    TYR 66.A O     no hydrogen  2.731  N/A
ALA 75.A N     LYS 90.A O     no hydrogen  3.003  N/A
VAL 77.A N     THR 88.A O     no hydrogen  2.872  N/A
MET 79.A N     MET 86.A O     no hydrogen  2.818  N/A
GLY 81.A N     ASP 84.A O     no hydrogen  2.882  N/A
SER 83.A OG    ASP 84.A OD2   no hydrogen  3.541  N/A
ILE 85.A N     PHE 101.A O    no hydrogen  2.730  N/A
MET 86.A N     MET 79.A O     no hydrogen  2.952  N/A
TRP 87.A N     PHE 99.A O     no hydrogen  2.918  N/A
THR 88.A N     VAL 77.A O     no hydrogen  3.022  N/A
VAL 89.A N     LEU 97.A O     no hydrogen  2.739  N/A
LYS 90.A N     ALA 75.A O     no hydrogen  2.825  N/A
TYR 91.A N     LYS 95.A O     no hydrogen  2.801  N/A
ARG 92.A NH1   LEU 72.A O     no hydrogen  2.661  N/A
GLY 94.A N     TYR 91.A O     no hydrogen  3.001  N/A
LEU 97.A N     VAL 89.A O     no hydrogen  2.782  N/A
PHE 99.A N     TRP 87.A O     no hydrogen  2.881  N/A
PHE 101.A N    ILE 85.A O     no hydrogen  2.906  N/A
ILE 103.A N    SER 83.A O     no hydrogen  2.860  N/A
ARG 104.A N    SER 83.A O     no hydrogen  3.438  N/A
ARG 104.A NE   THR 106.A OG1  no hydrogen  2.940  N/A
TRP 108.A NE1  THR 82.A O     no hydrogen  2.726  N/A
SER 110.A N    PRO 107.A O    no hydrogen  3.248  N/A
SER 110.A OG   PRO 107.A O    no hydrogen  2.532  N/A
GLU 115.A N    GLN 112.A O    no hydrogen  3.117  N/A
PHE 117.A N    PHE 114.A O    no hydrogen  2.936  N/A
ALA 124.A N    THR 121.A OG1  no hydrogen  3.071  N/A
LEU 125.A N    THR 121.A O    no hydrogen  3.017  N/A
LYS 126.A N    GLU 123.A O    no hydrogen  3.106  N/A
LYS 126.A NZ   GLU 123.A OE2  no hydrogen  3.072  N/A
SER 127.A N    ALA 124.A O    no hydrogen  3.104  N/A
SER 127.A OG   ALA 124.A O    no hydrogen  2.928  N/A
LEU 129.A N    SER 127.A OG   no hydrogen  3.219  N/A
LEU 130.A N    GLU 133.A OE1  no hydrogen  2.677  N/A
GLU 133.A N    LEU 130.A O    no hydrogen  2.998  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.688  N/A
ILE 136.A N    GLY 132.A O    no hydrogen  2.968  N/A
ILE 137.A N    PRO 134.A O    no hydrogen  3.121  N/A
GLY 138.A N    GLU 135.A O    no hydrogen  2.998  N/A
THR 139.A OG1  GLU 141.A O    no hydrogen  2.650  N/A
GLN 144.A NE2  PHE 142.A O    no hydrogen  3.389  N/A