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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      SER 3.A OG     no hydrogen  3.311  N/A
LEU 7.A N      SER 3.A O      no hydrogen  2.977  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  2.937  N/A
LYS 9.A N      SER 5.A O      no hydrogen  3.258  N/A
MET 10.A N     GLN 6.A O      no hydrogen  3.177  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  3.265  N/A
SER 12.A N     LYS 9.A O      no hydrogen  3.286  N/A
SER 12.A OG    LYS 9.A O      no hydrogen  2.737  N/A
TYR 14.A N     VAL 11.A O     no hydrogen  2.929  N/A
TYR 14.A OH    LEU 72.A O     no hydrogen  2.586  N/A
LYS 15.A N     ASP 74.A O     no hydrogen  2.933  N/A
ARG 17.A NH1   TYR 14.A O     no hydrogen  2.797  N/A
THR 20.A N     TYR 16.A O     no hydrogen  3.196  N/A
THR 20.A OG1   TYR 16.A O     no hydrogen  2.851  N/A
VAL 21.A N     ARG 17.A O     no hydrogen  2.907  N/A
ARG 22.A N     ASP 18.A O     no hydrogen  2.809  N/A
GLU 23.A N     LEU 19.A O     no hydrogen  3.240  N/A
THR 24.A N     THR 20.A O     no hydrogen  2.976  N/A
THR 24.A OG1   THR 20.A O     no hydrogen  2.855  N/A
VAL 25.A N     VAL 21.A O     no hydrogen  2.910  N/A
ASN 26.A N     ARG 22.A O     no hydrogen  3.075  N/A
ASN 26.A ND2   GLU 23.A OE1   no hydrogen  3.059  N/A
VAL 27.A N     GLU 23.A O     no hydrogen  2.917  N/A
ILE 28.A N     THR 24.A O     no hydrogen  2.955  N/A
THR 29.A N     VAL 25.A O     no hydrogen  3.062  N/A
THR 29.A OG1   VAL 25.A O     no hydrogen  2.690  N/A
LEU 30.A N     ASN 26.A O     no hydrogen  3.302  N/A
TYR 31.A N     VAL 27.A O     no hydrogen  2.746  N/A
LYS 32.A NZ    THR 29.A O     no hydrogen  3.248  N/A
LEU 34.A N     TYR 31.A O     no hydrogen  3.125  N/A
LYS 35.A N     THR 52.A O     no hydrogen  2.742  N/A
VAL 37.A N     ASN 50.A O     no hydrogen  2.942  N/A
ASP 39.A N     LEU 48.A O     no hydrogen  2.980  N/A
TYR 41.A N     ARG 46.A O     no hydrogen  2.937  N/A
ARG 46.A N     THR 43.A O     no hydrogen  2.847  N/A
ARG 46.A NH1   ASP 74.A OD2   no hydrogen  2.886  N/A
ARG 46.A NH2   ASP 74.A OD2   no hydrogen  3.104  N/A
LEU 48.A N     ASP 39.A O     no hydrogen  2.848  N/A
MET 49.A N     TYR 14.A OH    no hydrogen  2.797  N/A
ASN 50.A N     VAL 37.A O     no hydrogen  2.837  N/A
LEU 51.A N     LEU 70.A O     no hydrogen  2.856  N/A
THR 52.A N     LYS 35.A O     no hydrogen  2.968  N/A
THR 52.A OG1   ASN 50.A OD1   no hydrogen  2.580  N/A
GLY 53.A N     ILE 68.A O     no hydrogen  3.181  N/A
THR 54.A N     ASP 33.A O     no hydrogen  3.092  N/A
THR 54.A OG1   ASP 33.A OD2   no hydrogen  2.374  N/A
ILE 55.A N     ILE 66.A O     no hydrogen  3.042  N/A
VAL 57.A N     TYR 64.A O     no hydrogen  2.839  N/A
TYR 59.A N     ASN 62.A O     no hydrogen  2.582  N/A
TYR 64.A N     VAL 57.A O     no hydrogen  2.939  N/A
ILE 66.A N     ILE 55.A O     no hydrogen  3.104  N/A
ILE 68.A N     GLY 53.A O     no hydrogen  2.827  N/A
CYS 69.A N     PHE 84.A O     no hydrogen  2.895  N/A
CYS 69.A SG    THR 52.A OG1   no hydrogen  3.471  N/A
LEU 70.A N     LEU 51.A O     no hydrogen  2.821  N/A
TRP 71.A N     ILE 82.A O     no hydrogen  2.849  N/A
LEU 72.A N     MET 49.A O     no hydrogen  3.004  N/A
TYR 76.A N     LEU 73.A O     no hydrogen  2.927  N/A
TYR 78.A N     THR 75.A O     no hydrogen  2.861  N/A
ASN 79.A N     THR 75.A O     no hydrogen  3.289  N/A
ASN 79.A ND2   THR 75.A OG1   no hydrogen  2.618  N/A
ILE 82.A N     TRP 71.A O     no hydrogen  2.991  N/A
CYS 83.A SG    PRO 81.A O     no hydrogen  3.783  N/A
PHE 84.A N     CYS 69.A O     no hydrogen  2.939  N/A
VAL 85.A N     GLY 103.A O    no hydrogen  2.886  N/A
LYS 86.A N     PRO 67.A O     no hydrogen  2.806  N/A
THR 88.A OG1   SER 90.A OG    no hydrogen  3.100  N/A
SER 90.A OG    THR 88.A OG1   no hydrogen  3.100  N/A
MET 91.A N     THR 88.A O     no hydrogen  3.321  N/A
THR 92.A N     PHE 138.A O    no hydrogen  2.855  N/A
LYS 94.A N     PRO 136.A O    no hydrogen  2.831  N/A
GLY 96.A N     VAL 99.A O     no hydrogen  2.839  N/A
HIS 98.A ND1   TYR 106.A O    no hydrogen  2.878  N/A
VAL 99.A N     GLY 96.A O     no hydrogen  3.446  N/A
ASP 100.A N    LYS 104.A O    no hydrogen  3.051  N/A
ASN 102.A N    ASP 100.A OD1  no hydrogen  2.884  N/A
GLY 103.A N    ASP 100.A O    no hydrogen  2.902  N/A
LYS 104.A N    ASP 100.A OD1  no hydrogen  3.007  N/A
ILE 105.A N    CYS 83.A O     no hydrogen  2.873  N/A
TYR 106.A N    HIS 98.A O     no hydrogen  2.866  N/A
TYR 106.A OH   ASP 100.A OD2  no hydrogen  2.696  N/A
LEU 110.A N    LEU 107.A O    no hydrogen  2.921  N/A
HIS 111.A N    LEU 107.A O    no hydrogen  2.998  N/A
GLU 112.A N    PRO 108.A O    no hydrogen  3.081  N/A
TRP 113.A N    LEU 110.A O    no hydrogen  3.252  N/A
TRP 113.A NE1  PRO 77.A O     no hydrogen  2.801  N/A
LYS 114.A N    SER 118.A OG   no hydrogen  3.022  N/A
SER 118.A N    LYS 114.A O    no hydrogen  2.882  N/A
SER 118.A OG   LYS 114.A O    no hydrogen  3.223  N/A
ASP 119.A N    TYR 109.A OH   no hydrogen  3.153  N/A
LEU 121.A N    GLU 23.A OE2   no hydrogen  2.968  N/A
GLY 122.A N    ASP 119.A OD1  no hydrogen  2.809  N/A
LEU 123.A N    ASP 119.A O    no hydrogen  2.990  N/A
ILE 124.A N    LEU 120.A O    no hydrogen  2.895  N/A
GLN 125.A N    LEU 121.A O    no hydrogen  3.040  N/A
VAL 126.A N    GLY 122.A O    no hydrogen  3.042  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.915  N/A
ILE 128.A N    ILE 124.A O    no hydrogen  2.941  N/A
VAL 129.A N    GLN 125.A O    no hydrogen  3.241  N/A
VAL 130.A N    VAL 126.A O    no hydrogen  2.817  N/A
PHE 131.A N    MET 127.A O    no hydrogen  2.738  N/A
GLY 132.A N    ILE 128.A O    no hydrogen  3.037  N/A
ASP 133.A N    VAL 129.A O    no hydrogen  3.170  N/A
ASP 133.A N    VAL 130.A O    no hydrogen  3.179  N/A
GLU 134.A N    VAL 130.A O    no hydrogen  2.864  N/A
PHE 138.A N    THR 92.A O     no hydrogen  3.102  N/A
ARG 140.A N    SER 90.A O     no hydrogen  3.068  N/A
ARG 140.A NE   SER 89.A O     no hydrogen  2.578  N/A