Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jpn_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    THR 3.A O      no hydrogen  2.509  N/A
LEU 4.A N      THR 1.A OG1    no hydrogen  3.124  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.905  N/A
SER 9.A N      ARG 5.A O      no hydrogen  2.894  N/A
SER 9.A OG     ARG 5.A O      no hydrogen  3.117  N/A
ALA 10.A N     PRO 6.A O      no hydrogen  2.920  N/A
VAL 11.A N     TYR 7.A O      no hydrogen  2.940  N/A
ARG 12.A N     LEU 8.A O      no hydrogen  2.856  N/A
ALA 13.A N     SER 9.A O      no hydrogen  2.925  N/A
THR 14.A N     ALA 10.A O     no hydrogen  2.950  N/A
THR 14.A OG1   ALA 10.A O     no hydrogen  3.045  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.867  N/A
GLN 16.A N     ARG 12.A O     no hydrogen  2.942  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  2.945  N/A
ALA 18.A N     LEU 15.A O     no hydrogen  3.071  N/A
LEU 19.A N     LEU 15.A O     no hydrogen  2.633  N/A
CYS 20.A SG    GLN 16.A O     no hydrogen  3.313  N/A
GLU 22.A N     ILE 66.A O     no hydrogen  3.015  N/A
SER 26.A N     HIS 32.A O     no hydrogen  2.648  N/A
VAL 29.A N     SER 26.A OG    no hydrogen  3.007  N/A
ASN 33.A ND2   ASN 23.A OD1   no hydrogen  2.373  N/A
GLU 36.A N     ASN 67.A OD1   no hydrogen  2.878  N/A
VAL 37.A N     SER 68.A OG    no hydrogen  3.043  N/A
GLU 38.A N     PRO 35.A O     no hydrogen  3.060  N/A
VAL 39.A N     PRO 35.A O     no hydrogen  3.251  N/A
ARG 40.A N     GLU 36.A O     no hydrogen  2.861  N/A
ARG 40.A NH1   VAL 37.A O     no hydrogen  2.545  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.571  N/A
LEU 46.A N     LYS 43.A O     no hydrogen  3.475  N/A
LEU 47.A N     GLY 64.A O     no hydrogen  2.826  N/A
VAL 50.A N     ILE 62.A O     no hydrogen  2.917  N/A
ILE 52.A N     VAL 60.A O     no hydrogen  2.910  N/A
ARG 54.A N     GLU 58.A O     no hydrogen  2.825  N/A
ARG 54.A NE    THR 3.A O      no hydrogen  3.373  N/A
ARG 54.A NH1   GLU 58.A OE1   no hydrogen  3.503  N/A
LYS 57.A N     ASN 55.A OD1   no hydrogen  3.206  N/A
GLU 58.A N     ASN 55.A OD1   no hydrogen  2.728  N/A
VAL 60.A N     ILE 52.A O     no hydrogen  2.879  N/A
LEU 61.A N     SER 72.A O     no hydrogen  2.855  N/A
ILE 62.A N     VAL 50.A O     no hydrogen  2.892  N/A
GLU 63.A N     ARG 70.A O     no hydrogen  2.936  N/A
SER 65.A OG    ASN 67.A OD1   no hydrogen  3.530  N/A
SER 65.A OG    SER 68.A O     no hydrogen  2.572  N/A
SER 65.A OG    SER 68.A OG    no hydrogen  2.515  N/A
ILE 66.A N     LEU 45.A O     no hydrogen  3.173  N/A
ASN 67.A ND2   ASN 33.A OD1   no hydrogen  3.589  N/A
ASN 67.A ND2   LYS 34.A O     no hydrogen  2.589  N/A
SER 68.A OG    SER 65.A OG    no hydrogen  2.515  N/A
SER 68.A OG    ASN 67.A OD1   no hydrogen  3.311  N/A
VAL 69.A N     ILE 117.A O    no hydrogen  2.897  N/A
ARG 70.A N     GLU 63.A O     no hydrogen  2.882  N/A
ARG 70.A NE    GLU 38.A OE2   no hydrogen  2.846  N/A
ARG 70.A NH2   GLU 38.A OE2   no hydrogen  3.033  N/A
VAL 71.A N     PHE 115.A O    no hydrogen  2.892  N/A
SER 72.A N     LEU 61.A O     no hydrogen  2.883  N/A
SER 72.A OG    SER 114.A OG   no hydrogen  3.232  N/A
ILE 73.A N     ILE 113.A O    no hydrogen  2.858  N/A
ALA 74.A N     LYS 59.A O     no hydrogen  2.930  N/A
VAL 75.A N     ASP 112.A OD2  no hydrogen  3.035  N/A
GLN 77.A NE2   ASP 112.A OD1  no hydrogen  3.374  N/A
ALA 78.A N     GLU 82.A OE1   no hydrogen  3.192  N/A
GLU 82.A N     ASP 79.A OD1   no hydrogen  3.436  N/A
LYS 83.A N     ASP 79.A O     no hydrogen  2.884  N/A
ILE 84.A N     GLU 80.A O     no hydrogen  2.936  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.934  N/A
CYS 86.A N     GLU 82.A O     no hydrogen  2.859  N/A
CYS 86.A SG    ASP 112.A OD2  no hydrogen  3.112  N/A
HIS 87.A N     LYS 83.A O     no hydrogen  2.947  N/A
LYS 88.A N     ILE 84.A O     no hydrogen  2.880  N/A
PHE 89.A N     LEU 85.A O     no hydrogen  2.883  N/A
MET 90.A N     CYS 86.A O     no hydrogen  2.884  N/A
ARG 91.A N     HIS 87.A O     no hydrogen  2.940  N/A
ARG 91.A NE    HIS 87.A ND1   no hydrogen  3.307  N/A
ARG 91.A NH2   HIS 87.A ND1   no hydrogen  2.888  N/A
PHE 92.A N     LYS 88.A O     no hydrogen  2.914  N/A
MET 93.A N     PHE 89.A O     no hydrogen  2.944  N/A
MET 94.A N     MET 90.A O     no hydrogen  2.882  N/A
MET 95.A N     ARG 91.A O     no hydrogen  2.922  N/A
ARG 96.A N     MET 93.A O     no hydrogen  3.243  N/A
ARG 96.A NE    PHE 92.A O     no hydrogen  3.207  N/A
ALA 97.A N     MET 94.A O     no hydrogen  3.340  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.930  N/A
ASN 99.A N     ARG 96.A O     no hydrogen  3.008  N/A
PHE 100.A N    ARG 96.A O     no hydrogen  3.318  N/A
LEU 103.A N    PHE 100.A O    no hydrogen  2.992  N/A
ARG 104.A N    SER 114.A O    no hydrogen  2.900  N/A
ARG 104.A NE   LYS 106.A O    no hydrogen  2.882  N/A
ARG 104.A NH1  GLU 38.A OE2   no hydrogen  2.738  N/A
ARG 104.A NH2  LYS 106.A O    no hydrogen  3.154  N/A
ARG 105.A NE   GLU 98.A OE2   no hydrogen  3.276  N/A
ARG 105.A NH2  GLU 98.A OE2   no hydrogen  2.481  N/A
VAL 108.A N    SER 114.A OG   no hydrogen  3.241  N/A
TYR 111.A N    VAL 108.A O    no hydrogen  3.203  N/A
ASP 112.A N    ILE 73.A O     no hydrogen  2.952  N/A
ILE 113.A N    ILE 73.A O     no hydrogen  2.945  N/A
SER 114.A OG   SER 72.A OG    no hydrogen  3.232  N/A
PHE 115.A N    VAL 71.A O     no hydrogen  2.852  N/A
LEU 116.A N    ILE 102.A O    no hydrogen  3.044  N/A
ILE 117.A N    VAL 69.A O     no hydrogen  2.909  N/A
THR 118.A N    HIS 121.A ND1  no hydrogen  3.063  N/A
ASN 119.A N    ASN 67.A O     no hydrogen  2.799  N/A
THR 122.A N    THR 118.A O    no hydrogen  3.316  N/A
THR 122.A OG1  THR 118.A O    no hydrogen  3.536  N/A
THR 122.A OG1  ASN 119.A O    no hydrogen  2.738  N/A
GLU 123.A N    ASN 119.A O    no hydrogen  2.893  N/A
GLN 124.A N    PHE 120.A O    no hydrogen  2.908  N/A
LEU 130.A N    TYR 126.A O    no hydrogen  2.905  N/A
VAL 131.A N    LYS 127.A O    no hydrogen  2.930  N/A
ASP 132.A N    HIS 128.A O    no hydrogen  2.903  N/A
PHE 133.A N    LYS 129.A O    no hydrogen  2.840  N/A
VAL 134.A N    LEU 130.A O    no hydrogen  2.919  N/A
ILE 135.A N    VAL 131.A O    no hydrogen  3.001  N/A
HIS 136.A N    ASP 132.A O    no hydrogen  2.866  N/A
PHE 137.A N    PHE 133.A O    no hydrogen  2.795  N/A
MET 138.A N    VAL 134.A O    no hydrogen  2.933  N/A
GLU 139.A N    ILE 135.A O    no hydrogen  3.005  N/A
GLU 140.A N    HIS 136.A O    no hydrogen  2.869  N/A
ILE 141.A N    PHE 137.A O    no hydrogen  2.903  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  3.014  N/A
LYS 143.A NZ   GLU 140.A OE2  no hydrogen  3.426  N/A
GLU 144.A N    GLU 140.A O    no hydrogen  2.824  N/A
ILE 145.A N    ILE 141.A O    no hydrogen  2.901  N/A
SER 146.A N    ASP 142.A O    no hydrogen  2.981  N/A
GLU 147.A N    LYS 143.A O    no hydrogen  2.912  N/A
MET 148.A N    GLU 144.A O    no hydrogen  2.858  N/A
LYS 149.A N    ILE 145.A O    no hydrogen  2.937  N/A
LEU 150.A N    SER 146.A O    no hydrogen  2.958  N/A
SER 151.A N    GLU 147.A O    no hydrogen  2.877  N/A
SER 151.A OG   GLU 147.A O    no hydrogen  2.884  N/A
VAL 152.A N    MET 148.A O    no hydrogen  2.881  N/A
ASN 153.A N    LYS 149.A O    no hydrogen  2.972  N/A
ALA 154.A N    LEU 150.A O    no hydrogen  2.938  N/A
ARG 155.A N    SER 151.A O    no hydrogen  2.849  N/A
ALA 156.A N    VAL 152.A O    no hydrogen  2.885  N/A
ARG 157.A N    ASN 153.A O    no hydrogen  2.949  N/A
ILE 158.A N    ALA 154.A O    no hydrogen  2.941  N/A
VAL 159.A N    ARG 155.A O    no hydrogen  2.894  N/A
ALA 160.A N    ALA 156.A O    no hydrogen  2.926  N/A
GLU 161.A N    ARG 157.A O    no hydrogen  2.934  N/A
GLU 162.A N    ILE 158.A O    no hydrogen  2.880  N/A
PHE 163.A N    VAL 159.A O    no hydrogen  2.946  N/A
LEU 164.A N    ALA 160.A O    no hydrogen  2.938  N/A
LYS 165.A N    GLU 161.A O    no hydrogen  2.893  N/A