Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s1t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ALA 101.A O    no hydrogen  2.987  N/A
THR 5.A N      ILE 99.A O     no hydrogen  2.863  N/A
THR 5.A OG1    ILE 99.A O     no hydrogen  3.323  N/A
ALA 8.A N      SER 97.A O     no hydrogen  2.948  N/A
ASP 10.A N     LYS 95.A O     no hydrogen  2.860  N/A
ARG 11.A NH1   ASP 144.A OD1  no hydrogen  3.173  N/A
ARG 11.A NH2   ASP 144.A OD1  no hydrogen  3.274  N/A
SER 12.A N     ASP 10.A OD1   no hydrogen  2.918  N/A
SER 12.A OG    ASP 10.A OD1   no hydrogen  2.601  N/A
SER 12.A OG    ASP 10.A OD2   no hydrogen  3.514  N/A
ALA 14.A N     CYS 63.A O     no hydrogen  2.829  N/A
LYS 15.A N     ASP 90.A O     no hydrogen  2.868  N/A
LYS 15.A NZ    ASP 90.A OD2   no hydrogen  3.037  N/A
LYS 15.A NZ    GLU 125.A OE1  no hydrogen  2.966  N/A
VAL 16.A N     PHE 61.A O     no hydrogen  2.868  N/A
THR 17.A N     LEU 88.A O     no hydrogen  2.885  N/A
THR 17.A OG1   THR 60.A OG1   no hydrogen  2.770  N/A
ILE 18.A N     ILE 59.A O     no hydrogen  2.720  N/A
VAL 19.A N     GLN 86.A O     no hydrogen  2.867  N/A
GLY 20.A N     ASP 58.A OD1   no hydrogen  2.941  N/A
LEU 21.A N     THR 57.A O     no hydrogen  2.776  N/A
ASP 23.A N     GLY 55.A O     no hydrogen  2.882  N/A
TYR 27.A N     ILE 24.A O     no hydrogen  3.504  N/A
LYS 30.A N     GLY 26.A O     no hydrogen  3.280  N/A
LYS 30.A NZ    GLU 81.A O     no hydrogen  2.862  N/A
VAL 31.A N     TYR 27.A O     no hydrogen  3.264  N/A
PHE 32.A N     ALA 28.A O     no hydrogen  2.893  N/A
ARG 33.A N     ALA 29.A O     no hydrogen  2.859  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.135  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  3.081  N/A
ALA 36.A N     PHE 32.A O     no hydrogen  2.816  N/A
ASP 37.A N     ARG 33.A O     no hydrogen  2.795  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  3.097  N/A
ASP 39.A N     ALA 36.A O     no hydrogen  2.816  N/A
VAL 40.A N     VAL 35.A O     no hydrogen  3.308  N/A
ASP 43.A N     THR 62.A O     no hydrogen  2.859  N/A
MET 44.A N     THR 62.A OG1   no hydrogen  3.006  N/A
LEU 46.A N     THR 60.A O     no hydrogen  2.878  N/A
VAL 49.A N     ASN 48.A OD1   no hydrogen  2.764  N/A
SER 50.A OG    ASP 23.A OD2   no hydrogen  2.549  N/A
GLY 55.A N     LYS 51.A O     no hydrogen  3.019  N/A
LYS 56.A N     ASP 54.A OD1   no hydrogen  3.000  N/A
THR 57.A N     LEU 21.A O     no hydrogen  2.846  N/A
THR 57.A OG1   ASN 48.A O     no hydrogen  2.757  N/A
ASP 58.A N     THR 57.A OG1   no hydrogen  2.733  N/A
ILE 59.A N     ILE 18.A O     no hydrogen  2.904  N/A
THR 60.A N     LEU 46.A O     no hydrogen  2.837  N/A
THR 60.A OG1   THR 17.A OG1   no hydrogen  2.770  N/A
PHE 61.A N     VAL 16.A O     no hydrogen  2.866  N/A
THR 62.A N     MET 44.A O     no hydrogen  2.953  N/A
THR 62.A OG1   GLU 13.A OE1   no hydrogen  2.954  N/A
CYS 63.A N     ALA 14.A O     no hydrogen  3.059  N/A
CYS 63.A SG    SER 64.A O     no hydrogen  3.675  N/A
ARG 65.A N     SER 12.A O     no hydrogen  2.943  N/A
ARG 65.A NE    GLU 13.A O     no hydrogen  2.846  N/A
ARG 65.A NH2   ILE 93.A O     no hydrogen  2.764  N/A
ARG 65.A NH2   ASP 140.A OD2  no hydrogen  3.539  N/A
VAL 67.A N     SER 64.A O     no hydrogen  3.040  N/A
GLY 68.A N     SER 64.A O     no hydrogen  2.993  N/A
ALA 71.A N     VAL 67.A O     no hydrogen  3.074  N/A
VAL 72.A N     GLY 68.A O     no hydrogen  2.957  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  2.905  N/A
LYS 74.A N     ALA 70.A O     no hydrogen  3.050  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  3.024  N/A
ASP 76.A N     VAL 72.A O     no hydrogen  2.784  N/A
SER 77.A N     GLU 73.A O     no hydrogen  2.960  N/A
SER 77.A OG    LYS 74.A O     no hydrogen  2.717  N/A
LEU 78.A N     LEU 75.A O     no hydrogen  2.922  N/A
ARG 79.A N     ASP 76.A O     no hydrogen  3.142  N/A
ARG 79.A NH1   ASP 76.A O     no hydrogen  2.884  N/A
ILE 82.A N     LEU 78.A O     no hydrogen  2.897  N/A
GLY 83.A N     ARG 79.A O     no hydrogen  2.909  N/A
SER 85.A N     VAL 19.A O     no hydrogen  2.839  N/A
SER 85.A OG    VAL 19.A O     no hydrogen  3.290  N/A
GLN 86.A N     VAL 19.A O     no hydrogen  3.463  N/A
LEU 88.A N     THR 17.A O     no hydrogen  2.944  N/A
ASP 90.A N     LYS 15.A O     no hydrogen  2.946  N/A
HIS 92.A N     ASP 90.A OD1   no hydrogen  2.909  N/A
GLY 94.A N     CYS 138.A O    no hydrogen  2.798  N/A
LYS 95.A N     ASP 10.A O     no hydrogen  2.881  N/A
LYS 95.A NZ    ASP 43.A OD1   no hydrogen  3.468  N/A
LYS 95.A NZ    ASP 43.A OD2   no hydrogen  2.704  N/A
VAL 96.A N     VAL 136.A O    no hydrogen  3.042  N/A
SER 97.A N     ALA 8.A O      no hydrogen  2.829  N/A
SER 97.A OG    SER 135.A OG   no hydrogen  2.799  N/A
LEU 98.A N     ILE 134.A O    no hydrogen  2.802  N/A
ILE 99.A N     GLY 6.A O      no hydrogen  2.931  N/A
GLY 100.A N    ILE 132.A O    no hydrogen  3.149  N/A
ALA 101.A N    ILE 3.A O      no hydrogen  2.738  N/A
MET 103.A N    GLU 131.A O    no hydrogen  3.348  N/A
HIS 106.A N    MET 103.A O    no hydrogen  2.990  N/A
VAL 109.A N    HIS 106.A O    no hydrogen  2.978  N/A
ALA 111.A N    PRO 107.A O    no hydrogen  3.108  N/A
THR 112.A N    GLY 108.A O    no hydrogen  2.746  N/A
THR 112.A OG1  GLY 108.A O    no hydrogen  2.763  N/A
PHE 113.A N    VAL 109.A O    no hydrogen  2.950  N/A
CYS 114.A N    THR 110.A O    no hydrogen  3.185  N/A
CYS 114.A SG   THR 110.A O    no hydrogen  3.494  N/A
GLU 115.A N    ALA 111.A O    no hydrogen  2.811  N/A
ALA 116.A N    THR 112.A O    no hydrogen  2.827  N/A
LEU 117.A N    PHE 113.A O    no hydrogen  3.232  N/A
ALA 118.A N    CYS 114.A O    no hydrogen  2.943  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  2.943  N/A
VAL 120.A N    LEU 117.A O    no hydrogen  3.158  N/A
GLY 121.A N    ALA 118.A O    no hydrogen  2.976  N/A
VAL 122.A N    LEU 117.A O    no hydrogen  2.963  N/A
ASN 123.A N    GLU 142.A OE1  no hydrogen  3.111  N/A
GLU 125.A N    LEU 137.A O    no hydrogen  2.840  N/A
SER 128.A N    SER 135.A O    no hydrogen  2.952  N/A
SER 130.A N    ARG 133.A O    no hydrogen  2.830  N/A
ILE 132.A N    SER 130.A OG   no hydrogen  3.188  N/A
ARG 133.A N    SER 130.A O    no hydrogen  3.479  N/A
ARG 133.A NE   SER 97.A OG    no hydrogen  3.416  N/A
ILE 134.A N    LEU 98.A O     no hydrogen  2.897  N/A
SER 135.A N    SER 128.A O    no hydrogen  2.963  N/A
SER 135.A OG   SER 97.A OG    no hydrogen  2.799  N/A
VAL 136.A N    VAL 96.A O     no hydrogen  2.949  N/A
LEU 137.A N    LEU 126.A O    no hydrogen  3.061  N/A
CYS 138.A N    GLY 94.A O     no hydrogen  2.943  N/A
CYS 138.A SG   ARG 139.A O    no hydrogen  3.534  N/A
ASP 140.A N    HIS 92.A O     no hydrogen  2.965  N/A
GLU 142.A N    ARG 139.A O    no hydrogen  2.848  N/A
LEU 143.A N    ASP 140.A O    no hydrogen  3.188  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  3.060  N/A
VAL 147.A N    LEU 143.A O    no hydrogen  2.895  N/A
VAL 148.A N    ASP 144.A O    no hydrogen  3.092  N/A
ALA 149.A N    LYS 145.A O    no hydrogen  2.979  N/A
LEU 150.A N    ALA 146.A O    no hydrogen  2.971  N/A
HIS 151.A N    VAL 147.A O    no hydrogen  2.900  N/A
GLU 152.A N    VAL 148.A O    no hydrogen  2.991  N/A
ALA 153.A N    ALA 149.A O    no hydrogen  2.864  N/A
PHE 154.A N    LEU 150.A O    no hydrogen  3.022  N/A
LEU 156.A N    HIS 151.A O    no hydrogen  2.998  N/A