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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 6.A N      HIS 4F.A ND1   no hydrogen  3.102  N/A
ASN 6.A ND2    HIS 4F.A ND1   no hydrogen  3.098  N/A
TYR 12.A OH    GLU 91.A OE1   no hydrogen  2.628  N/A
LYS 13.A N     ASN 11.A OD1   no hydrogen  3.114  N/A
LYS 16.A N     PHE 48.A O     no hydrogen  2.726  N/A
LYS 16.A NZ    LYS 14.A O     no hydrogen  3.369  N/A
LEU 17.A N     LEU 139.A O    no hydrogen  2.697  N/A
TYR 19.A N     LEU 137.A O    no hydrogen  2.983  N/A
CYS 20.A N     HIS 25.A O     no hydrogen  2.698  N/A
CYS 20.A SG    LEU 115.A O    no hydrogen  3.939  N/A
CYS 20.A SG    ALA 133.A O    no hydrogen  3.260  N/A
CYS 20.A SG    LEU 135.A O    no hydrogen  3.895  N/A
SER 21.A N     LEU 135.A O    no hydrogen  3.097  N/A
ASN 22.A ND2   LEU 115.A O    no hydrogen  2.850  N/A
PHE 26.A N     THR 38.A O     no hydrogen  2.925  N/A
LEU 27.A N     LEU 18.A O     no hydrogen  2.879  N/A
ARG 28.A N     ASP 36.A O     no hydrogen  2.769  N/A
ARG 28.A NE    ASP 36.A OD1   no hydrogen  2.844  N/A
ARG 28.A NH1   ASP 43.A OD2   no hydrogen  2.778  N/A
ARG 28.A NH2   ASP 36.A OD1   no hydrogen  3.543  N/A
ARG 28.A NH2   ASP 36.A OD2   no hydrogen  2.958  N/A
ILE 29.A N     HIS 45.A O     no hydrogen  3.366  N/A
LEU 30.A N     THR 34.A O     no hydrogen  2.792  N/A
GLY 33.A N     LEU 30.A O     no hydrogen  2.776  N/A
THR 34.A N     ASP 32.A OD1   no hydrogen  2.810  N/A
THR 34.A OG1   ASP 32.A OD1   no hydrogen  2.885  N/A
THR 34.A OG1   ASP 32.A OD2   no hydrogen  3.378  N/A
ASP 36.A N     ARG 28.A O     no hydrogen  2.968  N/A
GLY 37.A N     GLY 119.A O    no hydrogen  2.916  N/A
THR 38.A N     PHE 26.A O     no hydrogen  3.012  N/A
ARG 39.A NE    GLY 23.A O     no hydrogen  3.074  N/A
ARG 39.A NH2   GLY 23.A O     no hydrogen  2.744  N/A
ASP 40.A N     THR 38.A OG1   no hydrogen  3.141  N/A
SER 42.A N     ASP 40.A OD1   no hydrogen  2.814  N/A
SER 42.A OG    ASP 40.A OD1   no hydrogen  2.634  N/A
SER 42.A OG    ASP 40.A OD2   no hydrogen  3.139  N/A
ASP 43.A N     ASP 40.A O     no hydrogen  2.961  N/A
GLN 44.A NE2   SER 42.A O     no hydrogen  3.239  N/A
HIS 45.A N     ASP 43.A OD1   no hydrogen  2.727  N/A
GLN 47.A NE2   ASP 43.A O     no hydrogen  2.738  N/A
PHE 48.A N     LYS 16.A O     no hydrogen  2.827  N/A
GLN 49.A N     LYS 61.A O     no hydrogen  2.666  N/A
GLN 49.A NE2   TYR 12.A O     no hydrogen  2.723  N/A
GLN 49.A NE2   LEU 50.A O     no hydrogen  3.211  N/A
SER 51.A N     TYR 59.A O     no hydrogen  3.222  N/A
GLU 53.A N     GLU 57.A O     no hydrogen  2.936  N/A
SER 54.A OG    GLU 57.A OE1   no hydrogen  3.469  N/A
GLU 57.A N     SER 54.A O     no hydrogen  2.834  N/A
VAL 58.A N     PHE 89.A O     no hydrogen  2.836  N/A
TYR 59.A N     SER 51.A O     no hydrogen  2.915  N/A
LYS 61.A N     GLN 49.A O     no hydrogen  3.013  N/A
SER 62.A N     GLN 67.A O     no hydrogen  2.846  N/A
SER 62.A OG    THR 65.A OG1   no hydrogen  2.929  N/A
THR 63.A N     GLN 47.A O     no hydrogen  2.926  N/A
THR 63.A OG1   GLN 47.A O     no hydrogen  3.184  N/A
THR 65.A N     SER 62.A OG    no hydrogen  2.981  N/A
THR 65.A OG1   SER 62.A OG    no hydrogen  2.929  N/A
GLY 66.A N     SER 62.A O     no hydrogen  2.798  N/A
GLN 67.A N     THR 65.A OG1   no hydrogen  3.248  N/A
GLN 67.A NE2   LEU 30.A O     no hydrogen  2.754  N/A
GLN 67.A NE2   THR 65.A OG1   no hydrogen  3.197  N/A
TYR 68.A N     SER 80.A O     no hydrogen  2.753  N/A
LEU 69.A N     ILE 60.A O     no hydrogen  2.779  N/A
ALA 70.A N     TYR 78.A O     no hydrogen  2.930  N/A
MET 71.A N     GLU 86.A O     no hydrogen  3.037  N/A
ASP 72.A N     LEU 76.A O     no hydrogen  2.842  N/A
ASP 74.A N     ASP 72.A OD1   no hydrogen  2.912  N/A
GLY 75.A N     ASP 72.A O     no hydrogen  2.865  N/A
LEU 76.A N     ASP 72.A OD1   no hydrogen  2.891  N/A
TYR 78.A N     ALA 70.A O     no hydrogen  2.875  N/A
TYR 78.A OH    GLU 86.A OE1   no hydrogen  2.754  N/A
GLY 79.A N     GLY 33.A O     no hydrogen  2.949  N/A
SER 80.A N     TYR 68.A O     no hydrogen  2.769  N/A
SER 80.A OG    THR 82.A O     no hydrogen  2.646  N/A
ASN 84.A ND2   TYR 78.A OH    no hydrogen  3.463  N/A
GLU 86.A N     ASN 84.A OD1   no hydrogen  2.701  N/A
GLU 86.A N     GLU 85.A OE2   no hydrogen  2.894  N/A
CYS 87.A N     ASN 84.A O     no hydrogen  2.880  N/A
CYS 87.A SG    THR 82.A O     no hydrogen  3.914  N/A
CYS 87.A SG    ASN 84.A OD1   no hydrogen  3.520  N/A
PHE 89.A N     VAL 58.A O     no hydrogen  3.008  N/A
LEU 90.A N     ILE 102.A O    no hydrogen  2.746  N/A
GLU 91.A N     GLY 56.A O     no hydrogen  2.910  N/A
ARG 92.A N     THR 100.A O    no hydrogen  3.064  N/A
ARG 92.A NE    HIS 4F.A O     no hydrogen  2.946  N/A
ARG 92.A NH1   GLY 56.A O     no hydrogen  2.941  N/A
ARG 92.A NH1   GLU 91.A O     no hydrogen  3.069  N/A
LEU 93.A N     ASN 6.A O      no hydrogen  2.896  N/A
GLU 94.A N     TYR 98.A O     no hydrogen  2.854  N/A
GLU 95.A N     GLU 94.A OE1   no hydrogen  2.799  N/A
HIS 97.A N     GLU 94.A O     no hydrogen  2.922  N/A
TYR 98.A N     GLU 94.A O     no hydrogen  2.945  N/A
ASN 99.A N     TRP 136.A O    no hydrogen  2.793  N/A
ASN 99.A ND2   TYR 101.A OH   no hydrogen  3.057  N/A
THR 100.A N    ARG 92.A O     no hydrogen  2.818  N/A
THR 100.A OG1  ARG 92.A O     no hydrogen  3.420  N/A
TYR 101.A OH   GLU 91.A OE2   no hydrogen  2.839  N/A
ILE 102.A N    LEU 90.A O     no hydrogen  3.036  N/A
SER 103.A N    TRP 111.A O    no hydrogen  2.849  N/A
LYS 104.A N    LEU 88.A O     no hydrogen  2.909  N/A
LYS 104.A NZ   GLU 57.A OE1   no hydrogen  3.553  N/A
LYS 104.A NZ   GLU 57.A OE2   no hydrogen  2.878  N/A
HIS 106.A N    SER 103.A OG   no hydrogen  3.058  N/A
ALA 107.A N    LYS 104.A O    no hydrogen  3.156  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.591  N/A
LYS 109.A N    HIS 106.A O    no hydrogen  2.808  N/A
LYS 109.A NZ   HIS 106.A ND1  no hydrogen  2.987  N/A
LYS 109.A NZ   GLU 108.A OE2  no hydrogen  3.238  N/A
ASN 110.A N    ALA 107.A O    no hydrogen  3.093  N/A
PHE 112.A N    THR 127.A OG1  no hydrogen  2.860  N/A
VAL 113.A N    TYR 101.A O    no hydrogen  2.904  N/A
LEU 115.A N    ALA 133.A O    no hydrogen  3.094  N/A
LYS 116.A N    SER 120.A O    no hydrogen  2.807  N/A
LYS 117.A NZ   ASN 22.A OD1   no hydrogen  2.937  N/A
GLY 119.A N    LYS 116.A O    no hydrogen  2.938  N/A
SER 120.A N    ASN 118.A OD1  no hydrogen  2.920  N/A
SER 120.A OG   ASN 118.A OD1  no hydrogen  2.816  N/A
CYS 121.A SG   VAL 35.A O     no hydrogen  3.251  N/A
LYS 122.A N    GLY 114.A O    no hydrogen  2.911  N/A
ARG 123.A NH1  ASP 74.A O     no hydrogen  2.848  N/A
GLY 124.A N    GLY 75.A O     no hydrogen  2.757  N/A
ARG 126.A N    ARG 123.A O    no hydrogen  2.732  N/A
THR 127.A N    GLY 124.A O    no hydrogen  2.930  N/A
THR 127.A OG1  GLY 124.A O    no hydrogen  2.744  N/A
HIS 128.A N    GLN 131.A OE1  no hydrogen  3.058  N/A
HIS 128.A ND1  TYR 129.A O    no hydrogen  2.906  N/A
TYR 129.A OH   HIS 3E.A ND1   no hydrogen  2.746  N/A
GLN 131.A N    HIS 128.A O    no hydrogen  3.333  N/A
GLN 131.A NE2  ARG 126.A O    no hydrogen  3.037  N/A
LYS 132.A NZ   GLU 95.A OE1   no hydrogen  3.507  N/A
LEU 135.A N    LYS 132.A O    no hydrogen  3.100  N/A
TRP 136.A N    ASN 99.A O     no hydrogen  2.892  N/A
TRP 136.A NE1  VAL 113.A O    no hydrogen  2.955  N/A
LEU 137.A N    TYR 19.A O     no hydrogen  2.879  N/A
LEU 139.A N    LEU 17.A O     no hydrogen  2.819  N/A
HIS 3E.A ND1   TYR 129.A OH   no hydrogen  2.746  N/A
HIS 3E.A NE2   ALA 107.A O    no hydrogen  2.750  N/A