Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vsk_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      GLN 6.A OE1    no hydrogen  2.830  N/A
TRP 8.A N      ALA 64.A O     no hydrogen  2.981  N/A
GLN 9.A N      VAL 28.A O     no hydrogen  2.835  N/A
THR 10.A N     LYS 66.A O     no hydrogen  3.109  N/A
THR 10.A OG1   THR 27.A OG1   no hydrogen  2.746  N/A
ASN 11.A N     VAL 26.A O     no hydrogen  3.065  N/A
ASN 11.A ND2   ASN 107.A OD1  no hydrogen  2.924  N/A
THR 13.A N     LEU 24.A O     no hydrogen  2.911  N/A
GLU 15.A N     SER 22.A O     no hydrogen  2.649  N/A
ARG 17.A N     GLU 15.A OE2   no hydrogen  3.296  N/A
ARG 17.A NH1   PHE 123.A O    no hydrogen  3.556  N/A
ARG 17.A NH2   MET 124.A O    no hydrogen  3.308  N/A
MET 18.A N     GLU 15.A O     no hydrogen  2.971  N/A
ALA 19.A N     PRO 16.A O     no hydrogen  3.237  N/A
SER 22.A OG    PRO 20.A O     no hydrogen  3.547  N/A
TRP 23.A N     HIS 40.A O     no hydrogen  3.102  N/A
LEU 24.A N     THR 13.A O     no hydrogen  2.946  N/A
ALA 25.A N     THR 38.A O     no hydrogen  2.995  N/A
VAL 26.A N     ASN 11.A O     no hydrogen  2.868  N/A
THR 27.A N     VAL 36.A O     no hydrogen  2.842  N/A
THR 27.A OG1   THR 10.A OG1   no hydrogen  2.746  N/A
THR 27.A OG1   HIS 51.A NE2   no hydrogen  2.791  N/A
VAL 28.A N     GLN 9.A O      no hydrogen  2.785  N/A
ASP 29.A N     ALA 34.A O     no hydrogen  2.959  N/A
THR 30.A N     ILE 7.A O      no hydrogen  2.939  N/A
THR 30.A OG1   ILE 7.A O      no hydrogen  2.995  N/A
SER 32.A N     ASP 29.A OD2   no hydrogen  3.433  N/A
SER 32.A OG    ASP 29.A OD2   no hydrogen  2.768  N/A
SER 33.A N     ASP 29.A O     no hydrogen  2.713  N/A
ALA 34.A N     SER 32.A OG    no hydrogen  3.115  N/A
ILE 35.A N     ASN 144.A OD1  no hydrogen  2.832  N/A
VAL 36.A N     THR 27.A O     no hydrogen  2.949  N/A
THR 38.A N     ALA 25.A O     no hydrogen  3.099  N/A
THR 38.A OG1   HIS 40.A NE2   no hydrogen  2.598  N/A
THR 38.A OG1   HIS 51.A ND1   no hydrogen  2.747  N/A
GLN 39.A NE2   ARG 21.A O     no hydrogen  2.834  N/A
GLN 39.A NE2   GLN 132.A OE1  no hydrogen  2.983  N/A
HIS 40.A N     TRP 23.A O     no hydrogen  2.724  N/A
HIS 40.A NE2   THR 38.A OG1   no hydrogen  2.598  N/A
SER 45.A OG    CYS 72.A O     no hydrogen  3.540  N/A
SER 45.A OG    SER 75.A OG    no hydrogen  2.592  N/A
ALA 47.A N     THR 44.A OG1   no hydrogen  3.008  N/A
ALA 48.A N     THR 44.A O     no hydrogen  3.001  N/A
GLN 49.A N     SER 45.A O     no hydrogen  2.941  N/A
HIS 50.A N     VAL 46.A O     no hydrogen  2.853  N/A
HIS 51.A N     ALA 47.A O     no hydrogen  3.013  N/A
HIS 51.A ND1   THR 38.A OG1   no hydrogen  2.747  N/A
HIS 51.A NE2   THR 27.A OG1   no hydrogen  2.791  N/A
TRP 52.A N     ALA 48.A O     no hydrogen  2.999  N/A
TRP 52.A NE1   THR 10.A OG1   no hydrogen  2.933  N/A
ALA 53.A N     GLN 49.A O     no hydrogen  2.935  N/A
THR 54.A N     HIS 50.A O     no hydrogen  3.208  N/A
THR 54.A OG1   HIS 50.A O     no hydrogen  3.146  N/A
ALA 55.A N     HIS 51.A O     no hydrogen  2.864  N/A
ILE 56.A N     TRP 52.A O     no hydrogen  2.926  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.287  N/A
VAL 58.A N     THR 54.A O     no hydrogen  3.125  N/A
VAL 58.A N     ALA 55.A O     no hydrogen  2.997  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.687  N/A
GLY 60.A N     ILE 56.A O     no hydrogen  2.748  N/A
LYS 63.A N     GLN 6.A O      no hydrogen  2.791  N/A
ALA 64.A N     GLN 6.A O      no hydrogen  3.354  N/A
ILE 65.A N     ALA 88.A O     no hydrogen  2.777  N/A
LYS 66.A N     TRP 8.A O      no hydrogen  2.778  N/A
LYS 66.A NZ    GLN 98.A OE1   no hydrogen  3.278  N/A
THR 67.A N     THR 90.A O     no hydrogen  3.138  N/A
THR 67.A OG1   ASP 68.A O     no hydrogen  2.992  N/A
GLY 70.A N     ASP 68.A OD1   no hydrogen  2.842  N/A
PHE 73.A N     GLY 70.A O     no hydrogen  3.116  N/A
THR 74.A OG1   GLY 70.A O     no hydrogen  3.286  N/A
SER 75.A OG    SER 45.A OG    no hydrogen  2.592  N/A
SER 75.A OG    THR 78.A OG1   no hydrogen  3.314  N/A
LYS 76.A NZ    LYS 76.A O     no hydrogen  3.372  N/A
SER 77.A OG    GLN 49.A OE1   no hydrogen  3.037  N/A
THR 78.A N     SER 75.A O     no hydrogen  3.217  N/A
THR 78.A N     SER 75.A OG    no hydrogen  3.191  N/A
THR 78.A OG1   GLN 49.A OE1   no hydrogen  3.551  N/A
THR 78.A OG1   CYS 72.A O     no hydrogen  2.804  N/A
THR 78.A OG1   SER 75.A OG    no hydrogen  3.314  N/A
ARG 79.A N     SER 75.A O     no hydrogen  3.102  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  3.084  N/A
TRP 81.A N     SER 77.A O     no hydrogen  3.009  N/A
LEU 82.A N     THR 78.A O     no hydrogen  2.833  N/A
ALA 83.A N     ARG 79.A O     no hydrogen  2.895  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  2.858  N/A
TRP 85.A N     TRP 81.A O     no hydrogen  3.340  N/A
GLY 86.A N     ALA 83.A O     no hydrogen  2.922  N/A
ILE 87.A N     LEU 82.A O     no hydrogen  3.010  N/A
ALA 88.A N     LYS 63.A O     no hydrogen  2.890  N/A
HIS 89.A ND1   ILE 65.A O     no hydrogen  3.015  N/A
THR 90.A N     ILE 65.A O     no hydrogen  3.091  N/A
ASN 96.A N     ILE 93.A O     no hydrogen  2.877  N/A
ASN 96.A ND2   ILE 93.A O     no hydrogen  2.528  N/A
GLN 98.A NE2   THR 91.A O     no hydrogen  3.576  N/A
GLN 98.A NE2   ASN 96.A OD1   no hydrogen  3.146  N/A
GLY 99.A N     ASN 96.A OD1   no hydrogen  2.665  N/A
GLN 100.A NE2  GLY 99.A O     no hydrogen  2.502  N/A
GLU 104.A N    GLN 100.A O    no hydrogen  3.316  N/A
ARG 105.A N    ALA 101.A O    no hydrogen  3.107  N/A
ALA 106.A N    MET 102.A O    no hydrogen  2.999  N/A
ASN 107.A N    VAL 103.A O    no hydrogen  2.775  N/A
ASN 107.A ND2  ASN 11.A OD1   no hydrogen  2.841  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  3.150  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  2.955  N/A
LYS 111.A N    ASN 107.A O    no hydrogen  2.955  N/A
LYS 111.A NZ   THR 13.A OG1   no hydrogen  2.946  N/A
LYS 111.A NZ   LEU 14.A O     no hydrogen  2.963  N/A
ASP 112.A N    ARG 108.A O    no hydrogen  2.969  N/A
LYS 113.A N    LEU 109.A O    no hydrogen  2.938  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  2.954  N/A
ARG 115.A N    LYS 111.A O    no hydrogen  3.048  N/A
ARG 115.A NH2  ASP 112.A OD1  no hydrogen  2.970  N/A
VAL 116.A N    ASP 112.A O    no hydrogen  2.973  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  3.036  N/A
ALA 118.A N    ILE 114.A O    no hydrogen  2.883  N/A
GLU 119.A N    ARG 115.A O    no hydrogen  2.904  N/A
GLY 120.A N    VAL 116.A O    no hydrogen  2.890  N/A
ASP 121.A N    LEU 117.A O    no hydrogen  3.246  N/A
ASP 121.A N    ALA 118.A O    no hydrogen  3.058  N/A
GLY 122.A N    GLU 119.A O    no hydrogen  2.990  N/A
PHE 123.A N    ALA 118.A O    no hydrogen  2.959  N/A
ARG 126.A NE   ALA 19.A O     no hydrogen  2.877  N/A
ARG 126.A NH2  ALA 19.A O     no hydrogen  3.413  N/A
ILE 127.A N    ARG 17.A O     no hydrogen  2.872  N/A
LYS 131.A N    PRO 128.A O    no hydrogen  2.825  N/A
LYS 131.A NZ   SER 130.A OG   no hydrogen  3.150  N/A
GLN 132.A N    THR 129.A O    no hydrogen  3.332  N/A
GLN 132.A NE2  ALA 19.A O     no hydrogen  2.948  N/A
GLN 132.A NE2  ILE 127.A O    no hydrogen  2.974  N/A
LEU 135.A N    LYS 131.A O    no hydrogen  3.257  N/A
LEU 136.A N    GLN 132.A O    no hydrogen  2.721  N/A
ALA 137.A N    GLY 133.A O    no hydrogen  3.001  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  2.894  N/A
ALA 139.A N    LEU 135.A O    no hydrogen  2.964  N/A
ALA 139.A N    LEU 136.A O    no hydrogen  3.187  N/A
MET 140.A N    LEU 136.A O    no hydrogen  3.178  N/A
TYR 141.A N    ALA 137.A O    no hydrogen  3.058  N/A
ALA 142.A N    LYS 138.A O    no hydrogen  3.052  N/A
LEU 143.A N    ALA 139.A O    no hydrogen  3.032  N/A
ASN 144.A N    MET 140.A O    no hydrogen  3.004  N/A
ASN 144.A N    TYR 141.A O    no hydrogen  3.355  N/A
ASN 144.A ND2  ILE 35.A O     no hydrogen  2.729  N/A
HIS 145.A N    TYR 141.A O    no hydrogen  2.949  N/A