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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      THR 1.A O      no hydrogen  2.830  N/A
SER 6.A N      ARG 2.A O      no hydrogen  2.870  N/A
SER 7.A N      GLU 3.A O      no hydrogen  2.953  N/A
SER 7.A OG     GLU 3.A O      no hydrogen  3.240  N/A
SER 7.A OG     GLY 4.A O      no hydrogen  3.249  N/A
GLU 8.A N      GLY 4.A O      no hydrogen  3.081  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  3.045  N/A
VAL 10.A N     SER 6.A O      no hydrogen  3.020  N/A
SER 11.A N     SER 7.A O      no hydrogen  2.923  N/A
SER 11.A OG    SER 7.A O      no hydrogen  3.110  N/A
GLN 12.A N     GLU 8.A O      no hydrogen  2.957  N/A
TRP 13.A N     ALA 9.A O      no hydrogen  3.092  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  3.104  N/A
THR 15.A N     SER 11.A O     no hydrogen  2.968  N/A
THR 15.A OG1   SER 11.A O     no hydrogen  2.627  N/A
ALA 16.A N     GLN 12.A O     no hydrogen  3.291  N/A
PHE 17.A N     LEU 14.A O     no hydrogen  3.233  N/A
GLN 18.A N     THR 15.A O     no hydrogen  2.913  N/A
LEU 19.A N     LEU 14.A O     no hydrogen  2.901  N/A
GLN 20.A N     GLN 20.A OE1   no hydrogen  2.691  N/A
TYR 22.A N     LEU 19.A O     no hydrogen  2.984  N/A
TYR 22.A OH    HIS 54.A ND1   no hydrogen  2.518  N/A
ALA 23.A N     GLN 20.A O     no hydrogen  2.962  N/A
ASN 25.A ND2   TYR 22.A O     no hydrogen  3.458  N/A
PHE 26.A N     TYR 22.A O     no hydrogen  3.157  N/A
ILE 27.A N     ALA 23.A O     no hydrogen  2.924  N/A
SER 28.A N     PRO 24.A O     no hydrogen  2.974  N/A
SER 28.A OG    PRO 24.A O     no hydrogen  2.715  N/A
SER 28.A OG    ASN 25.A O     no hydrogen  3.534  N/A
ALA 29.A N     PHE 26.A O     no hydrogen  3.319  N/A
GLY 30.A N     ILE 27.A O     no hydrogen  2.936  N/A
TYR 31.A N     PHE 26.A O     no hydrogen  2.934  N/A
THR 35.A N     ASP 32.A OD1   no hydrogen  3.146  N/A
THR 35.A OG1   ASP 32.A OD1   no hydrogen  2.610  N/A
ILE 36.A N     ASP 32.A O     no hydrogen  2.902  N/A
SER 37.A N     LEU 33.A O     no hydrogen  2.803  N/A
SER 37.A OG    PRO 34.A O     no hydrogen  2.547  N/A
ARG 38.A N     THR 35.A O     no hydrogen  3.048  N/A
MET 39.A N     ILE 36.A O     no hydrogen  3.026  N/A
THR 40.A N     ASP 43.A OD2   no hydrogen  3.076  N/A
THR 40.A OG1   ASP 43.A OD2   no hydrogen  3.136  N/A
ASP 43.A N     THR 40.A O     no hydrogen  2.882  N/A
ASP 43.A N     THR 40.A OG1   no hydrogen  3.372  N/A
LEU 44.A N     THR 40.A O     no hydrogen  3.215  N/A
THR 45.A N     PRO 41.A O     no hydrogen  3.014  N/A
THR 45.A OG1   PRO 41.A O     no hydrogen  3.268  N/A
ALA 46.A N     GLU 42.A O     no hydrogen  3.017  N/A
ILE 47.A N     ASP 43.A O     no hydrogen  3.338  N/A
ILE 47.A N     LEU 44.A O     no hydrogen  3.055  N/A
GLY 48.A N     THR 45.A O     no hydrogen  2.950  N/A
VAL 49.A N     LEU 44.A O     no hydrogen  3.022  N/A
HIS 54.A ND1   TYR 22.A OH    no hydrogen  2.518  N/A
ARG 55.A N     LYS 51.A O     no hydrogen  2.955  N/A
ARG 55.A NH1   VAL 49.A O     no hydrogen  3.317  N/A
ARG 55.A NH1   THR 50.A O     no hydrogen  3.343  N/A
LYS 56.A N     PRO 52.A O     no hydrogen  2.930  N/A
LYS 57.A N     GLY 53.A O     no hydrogen  3.062  N/A
ILE 58.A N     HIS 54.A O     no hydrogen  3.006  N/A
ALA 59.A N     ARG 55.A O     no hydrogen  3.013  N/A
ALA 60.A N     LYS 56.A O     no hydrogen  3.049  N/A
GLU 61.A N     LYS 57.A O     no hydrogen  2.970  N/A
ILE 62.A N     ILE 58.A O     no hydrogen  2.722  N/A
SER 63.A N     ALA 59.A O     no hydrogen  3.190  N/A
SER 63.A OG    ALA 60.A O     no hydrogen  2.705  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  3.327  N/A
LEU 65.A N     ILE 62.A O     no hydrogen  2.914  N/A
LYS 75.A NZ    ASP 104.A OD1  no hydrogen  2.652  N/A
VAL 81.A N     ASN 78.A O     no hydrogen  3.223  N/A
VAL 81.A N     ASN 78.A OD1   no hydrogen  2.821  N/A
TRP 82.A N     ASN 78.A O     no hydrogen  3.042  N/A
LEU 83.A N     LEU 79.A O     no hydrogen  2.883  N/A
SER 84.A N     ALA 80.A O     no hydrogen  2.975  N/A
MET 85.A N     VAL 81.A O     no hydrogen  2.958  N/A
ILE 86.A N     TRP 82.A O     no hydrogen  3.202  N/A
GLY 87.A N     SER 84.A O     no hydrogen  3.234  N/A
LEU 88.A N     LEU 83.A O     no hydrogen  2.907  N/A
TYR 91.A N     LEU 88.A O     no hydrogen  3.105  N/A
TYR 91.A OH    HIS 124.A ND1  no hydrogen  2.546  N/A
TYR 92.A N     ALA 89.A O     no hydrogen  3.235  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  2.993  N/A
VAL 96.A N     TYR 92.A O     no hydrogen  2.931  N/A
ASP 97.A N     LYS 93.A O     no hydrogen  2.793  N/A
ASN 98.A N     LEU 95.A O     no hydrogen  3.270  N/A
GLY 99.A N     VAL 96.A O     no hydrogen  3.288  N/A
TYR 100.A N    LEU 95.A O     no hydrogen  2.900  N/A
PHE 105.A N    ASN 102.A OD1  no hydrogen  3.115  N/A
ILE 106.A N    ASN 102.A O    no hydrogen  3.088  N/A
THR 107.A N    ILE 103.A O    no hydrogen  3.120  N/A
THR 107.A OG1  ILE 103.A O    no hydrogen  2.952  N/A
ASP 108.A N    PHE 105.A O    no hydrogen  3.148  N/A
ILE 109.A N    ILE 106.A O    no hydrogen  3.229  N/A
THR 110.A N    ASP 113.A OD2  no hydrogen  2.808  N/A
THR 110.A OG1  GLU 112.A OE2  no hydrogen  3.563  N/A
THR 110.A OG1  ASP 113.A OD2  no hydrogen  2.701  N/A
ASP 113.A N    THR 110.A O    no hydrogen  2.938  N/A
ASP 113.A N    THR 110.A OG1  no hydrogen  3.190  N/A
LEU 114.A N    THR 110.A O    no hydrogen  3.273  N/A
LEU 114.A N    TRP 111.A O    no hydrogen  2.955  N/A
GLN 115.A N    TRP 111.A O    no hydrogen  3.118  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  3.222  N/A
ILE 117.A N    LEU 114.A O    no hydrogen  3.039  N/A
GLY 118.A N    GLN 115.A O    no hydrogen  3.280  N/A
ILE 119.A N    LEU 114.A O    no hydrogen  3.078  N/A
GLY 123.A N    ALA 29.A O     no hydrogen  2.687  N/A
HIS 124.A ND1  TYR 91.A OH    no hydrogen  2.546  N/A
GLN 125.A N    LYS 121.A O    no hydrogen  2.722  N/A
GLN 125.A NE2  GLN 115.A OE1  no hydrogen  2.858  N/A
GLN 125.A NE2  ILE 119.A O    no hydrogen  2.798  N/A
LYS 126.A N    LEU 122.A O    no hydrogen  2.759  N/A
LYS 126.A NZ   ASP 43.A OD2   no hydrogen  2.814  N/A
LYS 127.A N    GLY 123.A O    no hydrogen  3.024  N/A
LYS 127.A NZ   ASP 32.A OD2   no hydrogen  2.819  N/A
LYS 127.A NZ   ILE 86.A O     no hydrogen  2.769  N/A
LEU 128.A N    HIS 124.A O    no hydrogen  2.989  N/A
MET 129.A N    GLN 125.A O    no hydrogen  2.967  N/A
LEU 130.A N    LYS 126.A O    no hydrogen  2.882  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  2.997  N/A
VAL 132.A N    LEU 128.A O    no hydrogen  2.843  N/A
ARG 133.A N    MET 129.A O    no hydrogen  3.037  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  3.163  N/A
LYS 134.A NZ   GLU 73.A OE1   no hydrogen  2.524  N/A
LEU 135.A N    ALA 131.A O    no hydrogen  3.089  N/A
ALA 136.A N    VAL 132.A O    no hydrogen  2.987  N/A
GLU 137.A N    ARG 133.A O    no hydrogen  2.990  N/A
LEU 138.A N    LYS 134.A O    no hydrogen  3.007  N/A
ARG 139.A N    LEU 135.A O    no hydrogen  2.870  N/A
ARG 139.A NH1  ASP 108.A OD1  no hydrogen  3.334  N/A
ARG 139.A NH2  ASP 108.A OD1  no hydrogen  2.952  N/A
ARG 139.A NH2  ASP 108.A OD2  no hydrogen  3.051  N/A
ARG 140.A N    ALA 136.A O    no hydrogen  2.801  N/A
HIS 141.A N    GLU 137.A O    no hydrogen  2.812  N/A
HIS 142.A N    ARG 139.A O    no hydrogen  3.289  N/A
HIS 144.A N    HIS 141.A O    no hydrogen  2.838  N/A