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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     SER 45.A OG    no hydrogen  2.840  N/A
LEU 6.A N      MET 44.A O     no hydrogen  3.218  N/A
CYS 8.A N      PHE 42.A O     no hydrogen  2.803  N/A
THR 9.A N      GLN 149.A O    no hydrogen  2.539  N/A
ARG 11.A N     THR 147.A O    no hydrogen  3.207  N/A
ARG 11.A NH1   GLN 15.A OE1   no hydrogen  3.021  N/A
ASP 12.A N     LYS 16.A O     no hydrogen  3.062  N/A
GLN 15.A N     ASP 12.A O     no hydrogen  2.938  N/A
LYS 16.A N     ASP 12.A OD1   no hydrogen  2.558  N/A
LYS 16.A NZ    GLN 126.A O    no hydrogen  2.862  N/A
SER 17.A N     LEU 29.A O     no hydrogen  2.675  N/A
VAL 19.A N     LYS 27.A O     no hydrogen  3.083  N/A
SER 21.A N     GLU 25.A O     no hydrogen  3.255  N/A
SER 21.A OG    GLY 22.A O     no hydrogen  3.229  N/A
SER 21.A OG    GLU 25.A O     no hydrogen  2.465  N/A
SER 21.A OG    GLU 25.A OE1   no hydrogen  3.258  N/A
LYS 27.A N     VAL 19.A O     no hydrogen  3.139  N/A
ALA 28.A N     MET 130.A O    no hydrogen  3.016  N/A
LEU 29.A N     SER 17.A O     no hydrogen  2.965  N/A
HIS 30.A N     GLU 128.A OE2  no hydrogen  2.994  N/A
HIS 30.A NE2   GLN 14.A O     no hydrogen  2.726  N/A
GLN 34.A N     GLN 34.A OE1   no hydrogen  3.178  N/A
ASP 35.A N     GLN 32.A O     no hydrogen  2.761  N/A
GLN 38.A N     ASP 35.A O     no hydrogen  3.085  N/A
GLN 39.A N     MET 36.A O     no hydrogen  3.336  N/A
GLN 39.A NE2   SER 17.A OG    no hydrogen  2.526  N/A
VAL 40.A N     LEU 18.A O     no hydrogen  2.837  N/A
PHE 42.A N     CYS 8.A O      no hydrogen  2.667  N/A
SER 43.A N     GLY 61.A O     no hydrogen  2.800  N/A
SER 43.A OG    ASN 7.A OD1    no hydrogen  3.087  N/A
MET 44.A N     LEU 6.A O      no hydrogen  2.794  N/A
SER 45.A N     ALA 59.A O     no hydrogen  3.135  N/A
SER 45.A OG    SER 5.A OG     no hydrogen  2.840  N/A
PHE 46.A N     ARG 4.A O      no hydrogen  3.159  N/A
VAL 47.A N     SER 45.A O     no hydrogen  3.075  N/A
GLN 48.A N     LYS 93.A O     no hydrogen  2.786  N/A
SER 52.A OG    GLU 50.A O     no hydrogen  3.061  N/A
LYS 55.A NZ    GLU 113.A OE1  no hydrogen  3.227  N/A
ILE 56.A N     LYS 103.A O    no hydrogen  2.996  N/A
VAL 58.A N     PHE 101.A O    no hydrogen  2.669  N/A
ALA 59.A N     SER 45.A O     no hydrogen  2.892  N/A
GLY 61.A N     SER 43.A O     no hydrogen  3.244  N/A
LEU 62.A N     LEU 67.A O     no hydrogen  2.993  N/A
TYR 68.A N     GLU 83.A O     no hydrogen  2.870  N/A
LEU 69.A N     LEU 60.A O     no hydrogen  2.849  N/A
SER 70.A N     GLN 81.A O     no hydrogen  2.405  N/A
SER 70.A OG    ARG 98.A O     no hydrogen  3.458  N/A
CYS 71.A N     ARG 98.A O     no hydrogen  3.109  N/A
CYS 71.A SG    SER 114.A OG   no hydrogen  3.431  N/A
VAL 72.A N     THR 79.A O     no hydrogen  2.959  N/A
THR 79.A N     VAL 72.A O     no hydrogen  2.622  N/A
THR 79.A OG1   LYS 77.A O     no hydrogen  2.953  N/A
GLN 81.A N     SER 70.A O     no hydrogen  2.609  N/A
GLU 83.A N     TYR 68.A O     no hydrogen  3.048  N/A
SER 84.A OG    ASN 66.A O     no hydrogen  3.342  N/A
VAL 85.A N     ASN 66.A O     no hydrogen  3.093  N/A
ASN 89.A N     ASP 86.A O     no hydrogen  2.744  N/A
TYR 90.A N     ASP 86.A O     no hydrogen  3.300  N/A
ARG 98.A NE    GLU 83.A OE2   no hydrogen  2.863  N/A
ARG 98.A NH2   GLU 83.A OE2   no hydrogen  2.545  N/A
PHE 99.A N     GLU 96.A O     no hydrogen  2.673  N/A
PHE 101.A N    VAL 58.A O     no hydrogen  2.574  N/A
ASN 102.A N    GLU 113.A O    no hydrogen  2.528  N/A
LYS 103.A N    ILE 56.A O     no hydrogen  2.812  N/A
LYS 103.A NZ   GLU 105.A OE1  no hydrogen  3.272  N/A
ILE 104.A N    GLU 111.A O    no hydrogen  2.913  N/A
ILE 106.A N    LYS 109.A O    no hydrogen  2.960  N/A
LYS 109.A N    ILE 106.A O    no hydrogen  3.099  N/A
LEU 110.A N    PHE 146.A O    no hydrogen  2.632  N/A
GLU 111.A N    ILE 104.A O    no hydrogen  2.814  N/A
GLU 113.A N    ASN 102.A O    no hydrogen  2.787  N/A
SER 114.A N    TRP 120.A O    no hydrogen  2.975  N/A
ALA 115.A N    VAL 100.A O    no hydrogen  3.090  N/A
GLN 116.A NE2  GLN 116.A O    no hydrogen  3.502  N/A
PHE 117.A N    SER 114.A OG   no hydrogen  2.902  N/A
ASN 119.A N    GLU 113.A OE2  no hydrogen  3.022  N/A
TRP 120.A N    PHE 117.A O    no hydrogen  3.127  N/A
TYR 121.A N    GLY 135.A O    no hydrogen  3.024  N/A
ILE 122.A N    PHE 112.A O    no hydrogen  3.323  N/A
SER 123.A N    PHE 133.A O    no hydrogen  3.052  N/A
SER 123.A OG   TYR 121.A O    no hydrogen  3.484  N/A
THR 124.A N    ILE 143.A O    no hydrogen  2.784  N/A
THR 124.A OG1  ASP 12.A OD2   no hydrogen  2.735  N/A
GLN 126.A NE2  GLN 141.A O    no hydrogen  2.335  N/A
ALA 127.A N    SER 125.A OG   no hydrogen  3.056  N/A
MET 130.A N    ALA 28.A O     no hydrogen  3.269  N/A
VAL 132.A N    LEU 26.A O     no hydrogen  2.786  N/A
PHE 133.A N    SER 123.A O    no hydrogen  3.102  N/A
GLY 135.A N    TYR 121.A O    no hydrogen  2.846  N/A
LYS 138.A NZ   GLU 111.A OE1  no hydrogen  2.353  N/A
LYS 138.A NZ   TYR 121.A OH   no hydrogen  2.848  N/A
ILE 143.A N    THR 124.A O    no hydrogen  2.970  N/A
THR 144.A N    ASP 145.A OD1  no hydrogen  3.262  N/A
THR 144.A OG1  ASP 145.A OD1  no hydrogen  2.884  N/A
PHE 146.A N    LEU 110.A O    no hydrogen  2.619  N/A
THR 147.A N    ARG 11.A O     no hydrogen  2.779  N/A
THR 147.A OG1  ARG 11.A O     no hydrogen  3.492  N/A
GLN 149.A N    THR 9.A O      no hydrogen  3.037  N/A
VAL 151.A N    ASN 7.A O      no hydrogen  2.615  N/A