Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2g2w_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      THR 5.A OG1    no hydrogen  3.139  N/A
LYS 8.A NZ     ALA 1.A O      no hydrogen  2.706  N/A
LYS 8.A NZ     VAL 3.A O      no hydrogen  2.989  N/A
LYS 8.A NZ     ALA 25.A O     no hydrogen  3.077  N/A
PHE 9.A N      THR 5.A O      no hydrogen  2.970  N/A
THR 10.A N     GLY 6.A O      no hydrogen  2.999  N/A
THR 10.A OG1   GLY 6.A O      no hydrogen  3.096  N/A
GLN 11.A N     ALA 7.A O      no hydrogen  2.945  N/A
ILE 12.A N     LYS 8.A O      no hydrogen  3.067  N/A
GLN 13.A NE2   GLN 11.A O     no hydrogen  3.418  N/A
GLY 15.A N     VAL 67.A O     no hydrogen  2.923  N/A
MET 16.A N     GLN 13.A O     no hydrogen  3.208  N/A
THR 17.A N     GLN 20.A OE1   no hydrogen  2.844  N/A
THR 17.A OG1   GLN 20.A OE1   no hydrogen  3.446  N/A
ARG 18.A NE    ASP 38.A O     no hydrogen  3.445  N/A
ARG 18.A NH1   SER 60.A O     no hydrogen  2.974  N/A
ARG 18.A NH2   ASP 38.A O     no hydrogen  2.787  N/A
ARG 18.A NH2   SER 60.A O     no hydrogen  3.013  N/A
GLN 20.A N     THR 17.A OG1   no hydrogen  3.150  N/A
VAL 21.A N     THR 17.A O     no hydrogen  2.997  N/A
LEU 22.A N     ARG 18.A O     no hydrogen  2.966  N/A
ASP 23.A N     GLN 19.A O     no hydrogen  2.921  N/A
ILE 24.A N     GLN 20.A O     no hydrogen  3.157  N/A
ALA 25.A N     VAL 21.A O     no hydrogen  2.813  N/A
GLY 26.A N     LEU 22.A O     no hydrogen  2.816  N/A
GLU 28.A N     GLU 28.A OE1   no hydrogen  2.702  N/A
ASN 29.A N     GLY 26.A O     no hydrogen  2.945  N/A
ASN 29.A ND2   GLY 2.A O      no hydrogen  2.774  N/A
ASN 29.A ND2   ALA 25.A O     no hydrogen  2.956  N/A
ASN 29.A ND2   GLY 26.A O     no hydrogen  3.415  N/A
CYS 30.A N     ALA 27.A O     no hydrogen  3.230  N/A
CYS 30.A SG    GLY 26.A O     no hydrogen  3.468  N/A
GLU 31.A N     HIS 41.A O     no hydrogen  2.834  N/A
THR 32.A OG1   GLY 37.A O     no hydrogen  3.225  N/A
THR 32.A OG1   SER 39.A O     no hydrogen  2.682  N/A
GLY 33.A N     GLY 37.A O     no hydrogen  2.778  N/A
PHE 36.A N     GLY 33.A O     no hydrogen  2.992  N/A
GLY 37.A N     GLY 34.A O     no hydrogen  3.463  N/A
SER 39.A N     PHE 36.A O     no hydrogen  2.955  N/A
ILE 40.A N     PHE 56.A O     no hydrogen  2.893  N/A
HIS 41.A N     GLU 31.A O     no hydrogen  2.884  N/A
HIS 41.A ND1   THR 55.A OG1   no hydrogen  3.056  N/A
HIS 41.A NE2   TYR 51.A OH    no hydrogen  2.649  N/A
CYS 42.A N     ALA 54.A O     no hydrogen  2.847  N/A
ARG 43.A N     ASN 29.A O     no hydrogen  2.761  N/A
ARG 43.A NH1   GLU 31.A OE2   no hydrogen  2.842  N/A
GLY 44.A N     ALA 52.A O     no hydrogen  2.785  N/A
ALA 47.A N     HIS 45.A O     no hydrogen  2.816  N/A
TYR 51.A OH    HIS 41.A NE2   no hydrogen  2.649  N/A
TYR 53.A N     GLU 73.A O     no hydrogen  3.051  N/A
TYR 53.A OH    GLU 73.A OE1   no hydrogen  2.515  N/A
ALA 54.A N     CYS 42.A O     no hydrogen  2.935  N/A
THR 55.A N     SER 71.A O     no hydrogen  2.842  N/A
THR 55.A OG1   HIS 41.A ND1   no hydrogen  3.056  N/A
PHE 56.A N     ILE 40.A O     no hydrogen  2.733  N/A
GLY 57.A N     SER 69.A O     no hydrogen  2.907  N/A
THR 59.A N     LYS 66.A O     no hydrogen  2.919  N/A
ALA 62.A N     SER 60.A OG    no hydrogen  3.116  N/A
ALA 65.A N     ALA 62.A O     no hydrogen  2.968  N/A
LYS 66.A N     THR 59.A OG1   no hydrogen  3.252  N/A
VAL 67.A N     MET 16.A O     no hydrogen  2.820  N/A
ASP 68.A N     GLY 57.A O     no hydrogen  3.004  N/A
LYS 70.A N     GLU 114.A O    no hydrogen  3.038  N/A
LYS 70.A NZ    PHE 9.A O      no hydrogen  2.735  N/A
LYS 70.A NZ    ILE 12.A O     no hydrogen  2.795  N/A
SER 71.A N     THR 55.A O     no hydrogen  2.916  N/A
GLN 72.A N     TRP 112.A O    no hydrogen  2.898  N/A
GLN 72.A NE2   THR 111.A O    no hydrogen  3.097  N/A
GLU 73.A N     TYR 53.A O     no hydrogen  3.070  N/A
LYS 74.A NZ    TYR 50.A O     no hydrogen  2.709  N/A
LEU 75.A N     GLN 72.A OE1   no hydrogen  2.952  N/A
LEU 76.A N     GLN 72.A OE1   no hydrogen  3.351  N/A
ALA 80.A N     GLY 107.A O    no hydrogen  2.825  N/A
THR 82.A N     SER 108.A OG   no hydrogen  2.916  N/A
THR 82.A OG1   VAL 104.A O    no hydrogen  3.536  N/A
THR 82.A OG1   SER 108.A OG   no hydrogen  3.246  N/A
LEU 83.A N     PHE 132.A O    no hydrogen  3.071  N/A
LEU 85.A N     VAL 164.A O    no hydrogen  2.831  N/A
LYS 87.A N     THR 84.A OG1   no hydrogen  3.048  N/A
LYS 87.A NZ    THR 82.A O     no hydrogen  2.862  N/A
PHE 88.A N     THR 84.A O     no hydrogen  2.882  N/A
ASN 89.A N     LEU 85.A O     no hydrogen  2.865  N/A
GLN 90.A N     LYS 87.A O     no hydrogen  3.049  N/A
VAL 91.A N     PHE 88.A O     no hydrogen  3.171  N/A
GLY 94.A N     LEU 155.A O    no hydrogen  2.899  N/A
MET 95.A N     THR 92.A O     no hydrogen  3.113  N/A
ARG 97.A N     GLY 153.A O    no hydrogen  2.978  N/A
GLN 99.A N     THR 96.A OG1   no hydrogen  3.015  N/A
VAL 100.A N    THR 96.A O     no hydrogen  2.908  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  3.027  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  3.172  N/A
THR 103.A N    GLN 99.A O     no hydrogen  3.177  N/A
THR 103.A N    VAL 100.A O    no hydrogen  2.901  N/A
THR 103.A OG1  GLN 99.A O     no hydrogen  2.766  N/A
VAL 104.A N    VAL 100.A O    no hydrogen  2.838  N/A
GLY 105.A N    LEU 101.A O    no hydrogen  2.908  N/A
SER 108.A N    GLY 105.A O    no hydrogen  3.062  N/A
SER 108.A OG   VAL 104.A O    no hydrogen  2.710  N/A
THR 110.A N    SER 130.A O    no hydrogen  2.775  N/A
THR 110.A OG1  SER 130.A OG   no hydrogen  3.039  N/A
TRP 112.A N    SER 128.A O    no hydrogen  2.799  N/A
SER 113.A N    SER 128.A O    no hydrogen  3.132  N/A
GLU 114.A N    LYS 70.A O     no hydrogen  3.073  N/A
TYR 115.A N    THR 126.A O    no hydrogen  3.015  N/A
TYR 116.A N    ASP 68.A O     no hydrogen  2.897  N/A
TYR 116.A OH   GLU 114.A OE1  no hydrogen  2.615  N/A
TYR 119.A N    TYR 116.A O    no hydrogen  3.084  N/A
ALA 123.A N    SER 121.A OG   no hydrogen  3.228  N/A
GLY 124.A N    ASP 152.A OD1  no hydrogen  2.905  N/A
VAL 125.A N    THR 122.A O    no hydrogen  3.023  N/A
THR 126.A N    TYR 115.A O    no hydrogen  2.988  N/A
LEU 127.A N    PHE 150.A O    no hydrogen  3.005  N/A
SER 128.A N    SER 113.A O    no hydrogen  2.786  N/A
SER 128.A OG   HIS 147.A NE2  no hydrogen  2.904  N/A
LEU 129.A N    LEU 148.A O    no hydrogen  2.755  N/A
SER 130.A N    THR 110.A O    no hydrogen  2.898  N/A
SER 130.A OG   THR 110.A OG1  no hydrogen  3.039  N/A
CYS 131.A N    ALA 146.A O    no hydrogen  2.897  N/A
PHE 132.A N    SER 108.A O    no hydrogen  2.934  N/A
ASP 133.A N    GLY 144.A O    no hydrogen  2.973  N/A
VAL 134.A N    ASP 133.A OD1  no hydrogen  2.624  N/A
ASP 135.A N    TYR 142.A O    no hydrogen  2.811  N/A
GLY 136.A N    ASP 133.A O    no hydrogen  2.964  N/A
TYR 142.A N    ASP 135.A OD2  no hydrogen  2.931  N/A
SER 145.A N    TRP 161.A O    no hydrogen  2.961  N/A
ALA 146.A N    CYS 131.A O    no hydrogen  2.778  N/A
HIS 147.A N    ARG 159.A O    no hydrogen  2.842  N/A
HIS 147.A NE2  SER 128.A OG   no hydrogen  2.904  N/A
LEU 148.A N    LEU 129.A O    no hydrogen  2.973  N/A
TRP 149.A N    GLY 157.A O    no hydrogen  3.154  N/A
PHE 150.A N    LEU 127.A O    no hydrogen  2.730  N/A
THR 151.A N    VAL 154.A O    no hydrogen  3.060  N/A
ASP 152.A N    VAL 125.A O    no hydrogen  2.872  N/A
VAL 154.A N    THR 151.A O    no hydrogen  3.177  N/A
LEU 155.A N    MET 95.A O     no hydrogen  2.760  N/A
GLN 156.A N    TRP 149.A O    no hydrogen  2.808  N/A
LYS 158.A NZ   PHE 88.A O     no hydrogen  2.812  N/A
LYS 158.A NZ   VAL 91.A O     no hydrogen  2.532  N/A
ARG 159.A N    HIS 147.A O    no hydrogen  2.987  N/A
TRP 161.A N    SER 145.A O    no hydrogen  2.882  N/A
LEU 163.A N    GLN 160.A OE1  no hydrogen  2.991  N/A