Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jem_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 75.A OD2   no hydrogen  3.016  N/A
VAL 5.A N      THR 43.A O     no hydrogen  2.909  N/A
PHE 6.A N      VAL 76.A O     no hydrogen  2.941  N/A
LEU 7.A N      TYR 45.A O     no hydrogen  2.896  N/A
GLY 8.A N      VAL 78.A O     no hydrogen  2.882  N/A
GLN 13.A NE2   PRO 84.A O     no hydrogen  3.170  N/A
GLN 13.A NE2   ALA 85.A O     no hydrogen  3.526  N/A
LEU 14.A N     PHE 11.A O     no hydrogen  2.901  N/A
VAL 15.A N     ARG 12.A O     no hydrogen  3.144  N/A
ASP 16.A N     VAL 21.A O     no hydrogen  3.008  N/A
ARG 18.A N     ASP 16.A OD1   no hydrogen  2.949  N/A
THR 19.A N     ASP 16.A O     no hydrogen  3.091  N/A
THR 19.A OG1   ASP 16.A O     no hydrogen  3.435  N/A
GLY 20.A N     ASP 16.A O     no hydrogen  2.628  N/A
VAL 21.A N     THR 19.A OG1   no hydrogen  3.232  N/A
MET 22.A N     TRP 53.A O     no hydrogen  2.908  N/A
ASP 26.A N     SER 23.A OG    no hydrogen  3.054  N/A
GLN 27.A N     SER 23.A O     no hydrogen  2.979  N/A
GLN 27.A NE2   MET 22.A O     no hydrogen  2.870  N/A
ASN 28.A N     SER 24.A O     no hydrogen  2.827  N/A
VAL 29.A N     GLY 25.A O     no hydrogen  3.351  N/A
PHE 30.A N     ASP 26.A O     no hydrogen  3.495  N/A
SER 31.A N     GLN 27.A O     no hydrogen  2.860  N/A
SER 31.A OG    GLN 27.A O     no hydrogen  2.973  N/A
ARG 32.A N     ASN 28.A O     no hydrogen  2.836  N/A
ARG 32.A NH1   GLU 135.A OE1  no hydrogen  2.993  N/A
ARG 32.A NH1   GLU 135.A OE2  no hydrogen  3.389  N/A
ARG 32.A NH2   GLU 135.A OE1  no hydrogen  2.932  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  3.386  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  2.891  N/A
GLU 35.A N     SER 31.A O     no hydrogen  2.868  N/A
HIS 36.A N     ARG 32.A O     no hydrogen  2.958  N/A
HIS 36.A NE2   ASP 142.A OD1  no hydrogen  2.720  N/A
PHE 37.A N     LEU 33.A O     no hydrogen  3.349  N/A
GLU 38.A N     ILE 34.A O     no hydrogen  2.928  N/A
SER 39.A N     GLU 35.A O     no hydrogen  2.961  N/A
SER 39.A OG    GLU 35.A O     no hydrogen  3.306  N/A
SER 39.A OG    HIS 36.A O     no hydrogen  3.129  N/A
ARG 40.A N     PHE 37.A O     no hydrogen  3.008  N/A
GLY 41.A N     GLU 38.A O     no hydrogen  2.835  N/A
THR 42.A N     PHE 37.A O     no hydrogen  3.317  N/A
THR 42.A OG1   VAL 2.A O      no hydrogen  2.658  N/A
THR 43.A N     GLY 3.A O      no hydrogen  2.972  N/A
TYR 45.A N     VAL 5.A O      no hydrogen  2.809  N/A
ASN 46.A ND2   LEU 7.A O      no hydrogen  2.908  N/A
ASN 46.A ND2   HIS 48.A ND1   no hydrogen  3.157  N/A
HIS 48.A NE2   GLY 9.A O      no hydrogen  2.996  N/A
HIS 48.A NE2   PRO 10.A O     no hydrogen  2.908  N/A
ARG 49.A N     ASN 46.A OD1   no hydrogen  2.884  N/A
ARG 49.A NH1   GLU 38.A OE2   no hydrogen  2.726  N/A
ARG 49.A NH2   GLU 38.A OE2   no hydrogen  3.188  N/A
ARG 50.A N     ASN 46.A O     no hydrogen  3.138  N/A
ARG 50.A NH1   ASP 67.A OD1   no hydrogen  2.861  N/A
ARG 50.A NH2   GLU 51.A OE2   no hydrogen  2.996  N/A
ARG 50.A NH2   ASP 67.A OD1   no hydrogen  3.023  N/A
GLU 51.A N     ALA 47.A O     no hydrogen  2.864  N/A
ALA 52.A N     ARG 49.A O     no hydrogen  2.982  N/A
TRP 53.A N     HIS 48.A O     no hydrogen  2.721  N/A
GLY 54.A N     GLU 51.A O     no hydrogen  3.043  N/A
ALA 55.A N     ALA 52.A O     no hydrogen  3.143  N/A
GLU 56.A N     GLU 51.A O     no hydrogen  3.023  N/A
LEU 58.A N     GLU 51.A OE1   no hydrogen  3.397  N/A
SER 59.A OG    GLU 62.A OE1   no hydrogen  3.396  N/A
GLU 62.A N     SER 59.A OG    no hydrogen  3.078  N/A
ALA 63.A N     SER 59.A O     no hydrogen  2.815  N/A
THR 64.A N     PRO 60.A O     no hydrogen  2.955  N/A
THR 64.A OG1   PRO 60.A O     no hydrogen  2.748  N/A
ARG 65.A N     ALA 61.A O     no hydrogen  3.039  N/A
LEU 66.A N     GLU 62.A O     no hydrogen  3.004  N/A
ASP 67.A N     ALA 63.A O     no hydrogen  2.973  N/A
HIS 68.A N     THR 64.A O     no hydrogen  3.023  N/A
ASP 69.A N     ARG 65.A O     no hydrogen  2.919  N/A
GLU 70.A N     LEU 66.A O     no hydrogen  2.832  N/A
ILE 71.A N     ASP 67.A O     no hydrogen  2.902  N/A
LYS 72.A N     HIS 68.A O     no hydrogen  2.964  N/A
ALA 73.A N     ASP 69.A O     no hydrogen  2.989  N/A
ALA 74.A N     GLU 70.A O     no hydrogen  3.011  N/A
ALA 74.A N     ILE 71.A O     no hydrogen  3.328  N/A
ASP 75.A N     SER 4.A O      no hydrogen  3.018  N/A
ASP 75.A N     SER 4.A OG     no hydrogen  3.178  N/A
PHE 77.A N     PRO 102.A O    no hydrogen  2.901  N/A
VAL 78.A N     PHE 6.A O      no hydrogen  2.834  N/A
ALA 79.A N     VAL 104.A O    no hydrogen  3.019  N/A
PHE 80.A N     GLY 8.A O      no hydrogen  3.127  N/A
SER 86.A N     PRO 81.A O     no hydrogen  2.893  N/A
SER 86.A OG    THR 89.A OG1   no hydrogen  2.773  N/A
THR 89.A N     SER 86.A OG    no hydrogen  3.137  N/A
THR 89.A OG1   SER 86.A OG    no hydrogen  2.773  N/A
HIS 90.A N     SER 86.A O     no hydrogen  3.033  N/A
HIS 90.A ND1   SER 86.A O     no hydrogen  2.823  N/A
VAL 91.A N     PRO 87.A O     no hydrogen  3.031  N/A
GLU 92.A N     GLY 88.A O     no hydrogen  2.910  N/A
ILE 93.A N     THR 89.A O     no hydrogen  2.760  N/A
GLY 94.A N     HIS 90.A O     no hydrogen  3.059  N/A
TRP 95.A N     VAL 91.A O     no hydrogen  2.930  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.831  N/A
SER 97.A N     ILE 93.A O     no hydrogen  2.964  N/A
SER 97.A OG    ILE 93.A O     no hydrogen  2.833  N/A
SER 97.A OG    GLY 94.A O     no hydrogen  3.471  N/A
GLY 98.A N     GLY 94.A O     no hydrogen  2.952  N/A
MET 99.A N     TRP 95.A O     no hydrogen  3.056  N/A
MET 99.A N     ALA 96.A O     no hydrogen  3.272  N/A
GLY 100.A N    SER 97.A O     no hydrogen  3.243  N/A
LYS 101.A N    ALA 96.A O     no hydrogen  3.018  N/A
LYS 101.A NZ   ILE 71.A O     no hydrogen  3.289  N/A
LYS 101.A NZ   LYS 72.A O     no hydrogen  2.910  N/A
LYS 101.A NZ   ALA 74.A O     no hydrogen  2.754  N/A
MET 103.A N    ASN 125.A O    no hydrogen  3.012  N/A
VAL 104.A N    PHE 77.A O     no hydrogen  2.847  N/A
LEU 105.A N    GLU 127.A O    no hydrogen  3.012  N/A
LEU 106.A N    ALA 79.A O     no hydrogen  2.822  N/A
LEU 107.A N    LEU 129.A O    no hydrogen  3.014  N/A
GLU 108.A N    TYR 113.A OH   no hydrogen  2.796  N/A
ARG 109.A N    PHE 131.A O    no hydrogen  2.894  N/A
ARG 109.A NH1  SER 132.A OG   no hydrogen  2.851  N/A
ARG 109.A NH1  GLU 136.A OE1  no hydrogen  2.974  N/A
ARG 109.A NH1  GLU 136.A OE2  no hydrogen  3.442  N/A
ARG 109.A NH2  GLU 136.A OE2  no hydrogen  2.918  N/A
GLU 111.A N    GLU 108.A O    no hydrogen  3.319  N/A
VAL 117.A N    ALA 114.A O    no hydrogen  3.020  N/A
THR 118.A N    ALA 114.A O    no hydrogen  2.982  N/A
THR 118.A OG1  ALA 114.A O    no hydrogen  3.482  N/A
GLY 119.A N    PHE 115.A O    no hydrogen  2.839  N/A
LEU 120.A N    VAL 117.A O    no hydrogen  3.129  N/A
GLU 121.A N    THR 118.A O    no hydrogen  3.137  N/A
GLN 123.A N    LEU 120.A O    no hydrogen  2.995  N/A
GLN 123.A NE2  GLY 119.A O    no hydrogen  2.946  N/A
ALA 124.A N    LEU 120.A O    no hydrogen  2.906  N/A
ASN 125.A ND2  VAL 148.A O    no hydrogen  2.927  N/A
GLU 127.A N    MET 103.A O    no hydrogen  2.940  N/A
LEU 129.A N    LEU 105.A O    no hydrogen  2.852  N/A
ARG 130.A NH1  GLU 108.A O    no hydrogen  2.916  N/A
ARG 130.A NH1  GLU 111.A O    no hydrogen  2.995  N/A
PHE 131.A N    LEU 107.A O    no hydrogen  3.012  N/A
SER 132.A N    GLU 136.A OE1  no hydrogen  2.934  N/A
VAL 138.A N    THR 134.A O    no hydrogen  3.036  N/A
GLU 139.A N    GLU 135.A O    no hydrogen  2.914  N/A
ARG 140.A N    GLU 136.A O    no hydrogen  3.051  N/A
ARG 140.A N    ILE 137.A O    no hydrogen  3.120  N/A
ARG 140.A NH1  ARG 130.A O    no hydrogen  2.790  N/A
ARG 140.A NH1  GLU 136.A OE2  no hydrogen  2.797  N/A
LEU 141.A N    ILE 137.A O    no hydrogen  2.864  N/A
ALA 144.A N    ARG 140.A O    no hydrogen  3.334  N/A
VAL 145.A N    LEU 141.A O    no hydrogen  2.915  N/A
ALA 146.A N    ASP 142.A O    no hydrogen  2.974  N/A
ARG 147.A N    GLY 143.A O    no hydrogen  2.981  N/A
ARG 147.A NE   GLU 127.A OE1  no hydrogen  2.879  N/A
ARG 147.A NH2  GLU 127.A OE2  no hydrogen  2.902  N/A
VAL 148.A N    ALA 144.A O    no hydrogen  3.082  N/A
LEU 149.A N    VAL 145.A O    no hydrogen  2.921  N/A
GLY 150.A N    ALA 146.A O    no hydrogen  2.885  N/A
ARG 151.A N    ARG 147.A O    no hydrogen  3.130  N/A
ARG 151.A N    VAL 148.A O    no hydrogen  3.147  N/A
ARG 151.A NH2  VAL 126.A O    no hydrogen  2.828  N/A
ALA 152.A N    LEU 149.A O    no hydrogen  3.129  N/A
GLU 154.A N    ARG 151.A O    no hydrogen  2.982  N/A