Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5whb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 46.A O     no hydrogen  2.756  N/A
LYS 5.A N      GLU 70.A OE1   no hydrogen  2.544  N/A
LYS 5.A NZ     ASP 48.A OD2   no hydrogen  3.386  N/A
LEU 6.A N      ASP 48.A O     no hydrogen  2.786  N/A
VAL 7.A N      GLY 71.A O     no hydrogen  2.934  N/A
VAL 8.A N      LEU 50.A O     no hydrogen  2.872  N/A
VAL 9.A N      LEU 73.A O     no hydrogen  2.827  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.332  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  2.664  N/A
SER 17.A OG    ASP 51.A OD2   no hydrogen  2.513  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.893  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.128  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  3.089  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.848  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  2.999  N/A
GLN 22.A NE2   ALA 140.A O    no hydrogen  2.610  N/A
LEU 23.A N     THR 20.A O     no hydrogen  2.922  N/A
ILE 24.A N     THR 20.A O     no hydrogen  2.998  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  3.082  N/A
SER 33.A OG    ARG 35.A O     no hydrogen  3.447  N/A
ARG 35.A N     SER 33.A OG    no hydrogen  3.330  N/A
ARG 35.A NH1   GLU 3.A OE1    no hydrogen  2.347  N/A
ARG 35.A NH1   ASP 48.A OD1   no hydrogen  2.920  N/A
ARG 35.A NH2   GLU 3.A OE2    no hydrogen  3.501  N/A
LYS 36.A N     LEU 47.A O     no hydrogen  3.027  N/A
LYS 36.A NZ    LEU 23.A O     no hydrogen  2.835  N/A
VAL 38.A N     CYS 45.A O     no hydrogen  3.051  N/A
ILE 40.A N     GLU 43.A O     no hydrogen  3.062  N/A
GLU 43.A N     ILE 40.A O     no hydrogen  3.241  N/A
THR 44.A OG1   VAL 38.A O     no hydrogen  3.560  N/A
CYS 45.A N     VAL 38.A O     no hydrogen  2.827  N/A
CYS 45.A SG    VAL 38.A O     no hydrogen  3.639  N/A
LEU 46.A N     THR 2.A O      no hydrogen  2.623  N/A
LEU 47.A N     LYS 36.A O     no hydrogen  2.840  N/A
ASP 48.A N     TYR 4.A O      no hydrogen  2.881  N/A
ILE 49.A N     TYR 34.A O     no hydrogen  2.900  N/A
LEU 50.A N     LEU 6.A O      no hydrogen  2.708  N/A
THR 52.A OG1   VAL 8.A O      no hydrogen  2.478  N/A
ARG 62.A N     SER 59.A OG    no hydrogen  3.420  N/A
ARG 62.A NH1   GLN 55.A O     no hydrogen  3.079  N/A
ASP 63.A N     SER 59.A O     no hydrogen  3.084  N/A
GLN 64.A N     ALA 60.A O     no hydrogen  3.237  N/A
TYR 65.A N     MET 61.A O     no hydrogen  2.871  N/A
MET 66.A N     ARG 62.A O     no hydrogen  2.976  N/A
ARG 67.A N     ASP 63.A O     no hydrogen  2.920  N/A
ARG 67.A NE    VAL 97.A O     no hydrogen  3.110  N/A
THR 68.A N     GLN 64.A O     no hydrogen  3.202  N/A
THR 68.A OG1   GLN 64.A O     no hydrogen  2.917  N/A
GLY 69.A N     MET 66.A O     no hydrogen  2.992  N/A
GLU 70.A N     LYS 5.A O      no hydrogen  2.809  N/A
GLY 71.A N     LYS 5.A O      no hydrogen  3.100  N/A
PHE 72.A N     PRO 104.A O    no hydrogen  3.028  N/A
LEU 73.A N     VAL 7.A O      no hydrogen  2.897  N/A
CYS 74.A N     VAL 106.A O    no hydrogen  2.893  N/A
VAL 75.A N     VAL 9.A O      no hydrogen  2.895  N/A
PHE 76.A N     VAL 108.A O    no hydrogen  2.950  N/A
ALA 77.A N     SER 83.A OG    no hydrogen  2.918  N/A
ILE 78.A N     ASN 110.A O    no hydrogen  3.356  N/A
ASN 80.A N     ALA 77.A O     no hydrogen  3.122  N/A
THR 81.A OG1   THR 118.A OG1  no hydrogen  3.214  N/A
SER 83.A N     ASN 80.A OD1   no hydrogen  3.324  N/A
SER 83.A OG    ASN 80.A O     no hydrogen  2.563  N/A
GLU 85.A N     THR 81.A O     no hydrogen  2.914  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  3.254  N/A
ILE 87.A N     PHE 84.A O     no hydrogen  3.478  N/A
HIS 88.A ND1   GLU 85.A O     no hydrogen  2.648  N/A
HIS 89.A N     ASP 86.A O     no hydrogen  2.954  N/A
HIS 89.A NE2   GLU 56.A OE1   no hydrogen  2.667  N/A
HIS 89.A NE2   GLU 56.A OE2   no hydrogen  2.876  N/A
TYR 90.A N     ASP 86.A O     no hydrogen  3.147  N/A
ARG 91.A N     ILE 87.A O     no hydrogen  3.107  N/A
GLU 92.A N     HIS 88.A O     no hydrogen  3.262  N/A
GLN 93.A N     HIS 89.A O     no hydrogen  3.171  N/A
ILE 94.A N     TYR 90.A O     no hydrogen  3.091  N/A
LYS 95.A N     ARG 91.A O     no hydrogen  2.988  N/A
LYS 95.A NZ    GLU 92.A OE1   no hydrogen  3.364  N/A
LYS 95.A NZ    GLU 92.A OE2   no hydrogen  3.234  N/A
ARG 96.A N     GLU 92.A O     no hydrogen  2.935  N/A
VAL 97.A N     GLN 93.A O     no hydrogen  3.013  N/A
LYS 98.A N     ILE 94.A O     no hydrogen  2.912  N/A
LYS 98.A NZ    ARG 67.A O     no hydrogen  2.592  N/A
LYS 98.A NZ    GLY 69.A O     no hydrogen  2.998  N/A
SER 100.A N    LYS 95.A O     no hydrogen  3.266  N/A
SER 100.A OG   ASP 102.A O    no hydrogen  3.541  N/A
ASP 102.A N    SER 100.A OG   no hydrogen  3.272  N/A
VAL 106.A N    PHE 72.A O     no hydrogen  3.004  N/A
LEU 107.A N    PRO 134.A O    no hydrogen  3.008  N/A
VAL 108.A N    CYS 74.A O     no hydrogen  2.736  N/A
GLY 109.A N    ILE 136.A O    no hydrogen  3.152  N/A
ASN 110.A N    PHE 76.A O     no hydrogen  2.838  N/A
ASN 110.A ND2  VAL 14.A O     no hydrogen  2.721  N/A
LYS 111.A NZ   GLY 13.A O     no hydrogen  2.831  N/A
CYS 112.A N    THR 138.A O    no hydrogen  3.237  N/A
CYS 112.A SG   THR 138.A O    no hydrogen  3.253  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.304  N/A
THR 118.A N    ILE 78.A O     no hydrogen  2.708  N/A
THR 118.A OG1  ILE 78.A O     no hydrogen  2.805  N/A
THR 118.A OG1  THR 81.A OG1   no hydrogen  3.214  N/A
VAL 119.A N    ILE 78.A O     no hydrogen  3.044  N/A
LYS 122.A NZ   ASP 126.A OD1  no hydrogen  2.926  N/A
GLN 123.A N    ASP 120.A OD1  no hydrogen  2.613  N/A
GLN 123.A NE2  ASP 120.A OD2  no hydrogen  3.255  N/A
GLN 125.A N    THR 121.A O    no hydrogen  2.866  N/A
ASP 126.A N    LYS 122.A O    no hydrogen  2.973  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  3.099  N/A
ARG 129.A N    GLN 125.A O    no hydrogen  2.832  N/A
SER 130.A N    ASP 126.A O    no hydrogen  3.271  N/A
SER 130.A N    LEU 127.A O    no hydrogen  3.282  N/A
SER 130.A OG   ASP 126.A O    no hydrogen  3.517  N/A
SER 130.A OG   LEU 127.A O    no hydrogen  2.499  N/A
TYR 131.A N    LEU 127.A O    no hydrogen  3.294  N/A
GLY 132.A N    ALA 128.A O    no hydrogen  2.937  N/A
ILE 133.A N    ALA 128.A O    no hydrogen  3.001  N/A
ILE 136.A N    LEU 107.A O    no hydrogen  3.121  N/A
THR 138.A N    GLY 109.A O    no hydrogen  2.722  N/A
THR 138.A OG1  ASN 110.A OD1  no hydrogen  3.102  N/A
SER 139.A N    GLN 144.A O    no hydrogen  2.637  N/A
SER 139.A OG   ASP 113.A OD1  no hydrogen  2.578  N/A
SER 139.A OG   THR 142.A OG1  no hydrogen  3.021  N/A
THR 142.A OG1  SER 139.A OG   no hydrogen  3.021  N/A
ARG 143.A N    ALA 140.A O    no hydrogen  3.395  N/A
ARG 143.A NE   GLN 22.A OE1   no hydrogen  2.836  N/A
ARG 143.A NE   ASN 26.A O     no hydrogen  3.300  N/A
ARG 143.A NH2  ASN 26.A O     no hydrogen  3.357  N/A
GLN 144.A N    SER 139.A O    no hydrogen  2.748  N/A
ALA 149.A N    GLY 145.A O    no hydrogen  3.066  N/A
ALA 149.A N    VAL 146.A O    no hydrogen  3.247  N/A
PHE 150.A N    VAL 146.A O    no hydrogen  3.481  N/A
TYR 151.A N    ASP 147.A O    no hydrogen  2.918  N/A
THR 152.A N    ASP 148.A O    no hydrogen  3.107  N/A
THR 152.A OG1  ASP 148.A O    no hydrogen  2.593  N/A
LEU 153.A N    ALA 149.A O    no hydrogen  3.284  N/A
VAL 154.A N    PHE 150.A O    no hydrogen  3.148  N/A
ARG 155.A N    TYR 151.A O    no hydrogen  3.107  N/A
ARG 155.A NE   ASP 41.A OD2   no hydrogen  3.127  N/A
ARG 155.A NH2  ASP 41.A OD1   no hydrogen  3.068  N/A
GLU 156.A N    THR 152.A O    no hydrogen  3.002  N/A
ILE 157.A N    LEU 153.A O    no hydrogen  3.225  N/A
ARG 158.A N    VAL 154.A O    no hydrogen  3.052  N/A
ARG 158.A NE   TYR 4.A OH     no hydrogen  2.960  N/A
ARG 158.A NH1  ILE 40.A O     no hydrogen  2.782  N/A
ARG 158.A NH2  ILE 40.A O     no hydrogen  3.502  N/A
ARG 158.A NH2  GLU 43.A O     no hydrogen  3.417  N/A
LYS 159.A N    ARG 155.A O    no hydrogen  2.954  N/A
LYS 159.A NZ   GLU 156.A OE2  no hydrogen  2.776  N/A
HIS 160.A N    GLU 156.A O    no hydrogen  3.343  N/A
HIS 160.A N    ILE 157.A O    no hydrogen  3.143  N/A