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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      LEU 46.A O     no hydrogen  2.916  N/A
TYR 4.A OH     GLU 43.A OE1   no hydrogen  2.722  N/A
TYR 4.A OH     GLU 43.A OE2   no hydrogen  3.229  N/A
LYS 5.A N      GLU 70.A OE2   no hydrogen  3.050  N/A
LEU 6.A N      ASP 48.A O     no hydrogen  2.990  N/A
VAL 7.A N      GLY 71.A O     no hydrogen  2.996  N/A
VAL 8.A N      LEU 50.A O     no hydrogen  2.913  N/A
VAL 9.A N      LEU 73.A O     no hydrogen  2.880  N/A
VAL 14.A N     ALA 11.A O     no hydrogen  3.436  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.211  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  2.944  N/A
SER 17.A OG    ASP 51.A OD1   no hydrogen  3.435  N/A
SER 17.A OG    ASP 51.A OD2   no hydrogen  2.544  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  3.023  N/A
THR 20.A N     LYS 16.A O     no hydrogen  3.332  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  3.005  N/A
ILE 21.A N     SER 17.A O     no hydrogen  2.807  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  3.037  N/A
GLN 22.A NE2   ALA 140.A O    no hydrogen  2.703  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.202  N/A
ILE 24.A N     THR 20.A O     no hydrogen  2.946  N/A
GLN 25.A N     ILE 21.A O     no hydrogen  2.792  N/A
ASN 26.A N     GLN 22.A O     no hydrogen  2.984  N/A
ASN 26.A ND2   GLN 22.A O     no hydrogen  3.534  N/A
HIS 27.A NE2   GLN 25.A OE1   no hydrogen  2.948  N/A
TYR 34.A N     ILE 49.A O     no hydrogen  2.817  N/A
ARG 35.A NH1   GLU 3.A OE1    no hydrogen  3.538  N/A
ARG 35.A NH1   ASP 48.A OD2   no hydrogen  3.123  N/A
LYS 36.A N     LEU 47.A O     no hydrogen  3.015  N/A
VAL 38.A N     CYS 45.A O     no hydrogen  2.890  N/A
ILE 40.A N     GLU 43.A O     no hydrogen  2.923  N/A
GLU 43.A N     ILE 40.A O     no hydrogen  2.960  N/A
CYS 45.A N     VAL 38.A O     no hydrogen  2.965  N/A
CYS 45.A SG    GLU 43.A O     no hydrogen  3.977  N/A
LEU 46.A N     THR 2.A O      no hydrogen  2.931  N/A
LEU 47.A N     LYS 36.A O     no hydrogen  2.934  N/A
ASP 48.A N     TYR 4.A O      no hydrogen  2.965  N/A
ILE 49.A N     TYR 34.A O     no hydrogen  2.809  N/A
LEU 50.A N     LEU 6.A O      no hydrogen  2.871  N/A
ASP 51.A N     ASP 32.A O     no hydrogen  2.744  N/A
THR 52.A N     VAL 8.A O      no hydrogen  3.418  N/A
THR 52.A OG1   VAL 8.A O      no hydrogen  2.658  N/A
MET 66.A N     ARG 62.A O     no hydrogen  2.996  N/A
ARG 67.A N     ASP 63.A O     no hydrogen  3.113  N/A
THR 68.A OG1   TYR 65.A O     no hydrogen  3.377  N/A
GLY 69.A N     TYR 65.A O     no hydrogen  3.207  N/A
GLU 70.A N     LYS 5.A O      no hydrogen  2.749  N/A
GLY 71.A N     LYS 5.A O      no hydrogen  3.338  N/A
PHE 72.A N     PRO 104.A O    no hydrogen  3.070  N/A
LEU 73.A N     VAL 7.A O      no hydrogen  2.822  N/A
CYS 74.A N     VAL 106.A O    no hydrogen  2.961  N/A
VAL 75.A N     VAL 9.A O      no hydrogen  2.918  N/A
PHE 76.A N     VAL 108.A O    no hydrogen  2.969  N/A
ALA 77.A N     SER 83.A OG    no hydrogen  3.114  N/A
ILE 78.A N     ASN 110.A O    no hydrogen  3.047  N/A
ASN 80.A N     ALA 77.A O     no hydrogen  2.877  N/A
THR 81.A OG1   THR 118.A OG1  no hydrogen  3.403  N/A
LYS 82.A NZ    ASP 86.A OD2   no hydrogen  3.366  N/A
SER 83.A OG    ASN 80.A O     no hydrogen  2.583  N/A
PHE 84.A N     ASN 80.A O     no hydrogen  3.346  N/A
GLU 85.A N     THR 81.A O     no hydrogen  2.991  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.909  N/A
ILE 87.A N     PHE 84.A O     no hydrogen  3.079  N/A
HIS 88.A ND1   TYR 131.A OH   no hydrogen  3.326  N/A
GLN 89.A NE2   GLU 85.A O     no hydrogen  3.488  N/A
TYR 90.A N     ASP 86.A O     no hydrogen  3.376  N/A
ARG 91.A N     ILE 87.A O     no hydrogen  2.954  N/A
GLU 92.A N     HIS 88.A O     no hydrogen  3.037  N/A
GLN 93.A N     GLN 89.A O     no hydrogen  3.108  N/A
GLN 93.A NE2   ASP 63.A OD1   no hydrogen  2.993  N/A
ILE 94.A N     TYR 90.A O     no hydrogen  3.046  N/A
LYS 95.A N     ARG 91.A O     no hydrogen  2.961  N/A
LYS 95.A NZ    GLU 92.A OE1   no hydrogen  3.210  N/A
LYS 95.A NZ    GLU 92.A OE2   no hydrogen  3.393  N/A
ARG 96.A N     GLU 92.A O     no hydrogen  2.964  N/A
ARG 96.A NH2   ASP 63.A OD2   no hydrogen  3.432  N/A
VAL 97.A N     GLN 93.A O     no hydrogen  3.019  N/A
LYS 98.A N     ILE 94.A O     no hydrogen  3.009  N/A
LYS 98.A NZ    ARG 67.A O     no hydrogen  3.087  N/A
LYS 98.A NZ    GLY 69.A O     no hydrogen  2.741  N/A
SER 100.A N    LYS 95.A O     no hydrogen  3.237  N/A
SER 100.A OG   LYS 98.A O     no hydrogen  2.962  N/A
VAL 106.A N    PHE 72.A O     no hydrogen  3.054  N/A
LEU 107.A N    PRO 134.A O    no hydrogen  2.989  N/A
VAL 108.A N    CYS 74.A O     no hydrogen  2.973  N/A
GLY 109.A N    ILE 136.A O    no hydrogen  2.999  N/A
ASN 110.A N    PHE 76.A O     no hydrogen  2.788  N/A
ASN 110.A ND2  VAL 14.A O     no hydrogen  2.877  N/A
LYS 111.A NZ   GLY 13.A O     no hydrogen  2.749  N/A
CYS 112.A N    THR 138.A O    no hydrogen  3.058  N/A
CYS 112.A SG   THR 138.A O    no hydrogen  3.252  N/A
CYS 112.A SG   GLN 144.A OE1  no hydrogen  3.058  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.046  N/A
ARG 117.A NE   VAL 119.A O    no hydrogen  3.001  N/A
ARG 117.A NH2  VAL 119.A O    no hydrogen  3.032  N/A
ARG 117.A NH2  GLU 137.A OE2  no hydrogen  2.870  N/A
THR 118.A N    ILE 78.A O     no hydrogen  2.704  N/A
THR 118.A OG1  ILE 78.A O     no hydrogen  3.291  N/A
THR 118.A OG1  THR 81.A OG1   no hydrogen  3.403  N/A
VAL 119.A N    ILE 78.A O     no hydrogen  3.020  N/A
GLU 120.A N    GLN 123.A OE1  no hydrogen  3.212  N/A
SER 121.A OG   GLU 137.A OE2  no hydrogen  2.866  N/A
ALA 124.A N    GLU 120.A O    no hydrogen  3.236  N/A
GLN 125.A N    SER 121.A O    no hydrogen  2.803  N/A
GLN 125.A NE2  GLN 125.A O    no hydrogen  3.107  N/A
ASP 126.A N    ARG 122.A O    no hydrogen  2.991  N/A
LEU 127.A N    GLN 123.A O    no hydrogen  3.272  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.965  N/A
ARG 129.A N    GLN 125.A O    no hydrogen  3.017  N/A
SER 130.A N    ASP 126.A O    no hydrogen  3.038  N/A
SER 130.A OG   LEU 127.A O    no hydrogen  2.777  N/A
TYR 131.A N    LEU 127.A O    no hydrogen  3.075  N/A
TYR 131.A OH   HIS 88.A ND1   no hydrogen  3.326  N/A
GLY 132.A N    ARG 129.A O    no hydrogen  3.003  N/A
ILE 133.A N    ALA 128.A O    no hydrogen  2.926  N/A
TYR 135.A OH   GLU 137.A OE2  no hydrogen  2.623  N/A
ILE 136.A N    LEU 107.A O    no hydrogen  2.941  N/A
THR 138.A N    GLY 109.A O    no hydrogen  2.914  N/A
THR 138.A OG1  ASN 110.A OD1  no hydrogen  2.818  N/A
SER 139.A N    GLN 144.A O    no hydrogen  2.885  N/A
SER 139.A OG   ASP 113.A OD1  no hydrogen  2.669  N/A
SER 139.A OG   THR 142.A OG1  no hydrogen  3.380  N/A
THR 142.A N    SER 139.A OG   no hydrogen  3.196  N/A
ARG 143.A NH1  GLN 22.A O     no hydrogen  2.586  N/A
GLN 144.A N    THR 142.A OG1  no hydrogen  3.278  N/A
VAL 146.A N    ARG 143.A O    no hydrogen  3.321  N/A
ALA 149.A N    GLY 145.A O    no hydrogen  2.896  N/A
PHE 150.A N    VAL 146.A O    no hydrogen  3.350  N/A
TYR 151.A N    GLU 147.A O    no hydrogen  2.793  N/A
THR 152.A N    ASP 148.A O    no hydrogen  2.861  N/A
THR 152.A OG1  ASP 148.A O    no hydrogen  2.684  N/A
THR 152.A OG1  ASP 148.A OD1  no hydrogen  3.524  N/A
LEU 153.A N    ALA 149.A O    no hydrogen  3.184  N/A
VAL 154.A N    PHE 150.A O    no hydrogen  3.100  N/A
ARG 155.A N    TYR 151.A O    no hydrogen  2.932  N/A
ARG 155.A NE   ASP 41.A OD2   no hydrogen  2.857  N/A
ARG 155.A NH2  ASP 41.A OD1   no hydrogen  3.168  N/A
ARG 155.A NH2  ASP 41.A OD2   no hydrogen  3.340  N/A
GLU 156.A N    THR 152.A O    no hydrogen  2.921  N/A
ILE 157.A N    LEU 153.A O    no hydrogen  3.040  N/A
ARG 158.A N    VAL 154.A O    no hydrogen  2.990  N/A
ARG 158.A NH1  ILE 40.A O     no hydrogen  3.377  N/A
ARG 158.A NH1  GLU 43.A OE1   no hydrogen  2.781  N/A
GLN 159.A N    GLU 156.A O    no hydrogen  3.150  N/A
HIS 160.A N    ILE 157.A O    no hydrogen  3.144  N/A
HIS 160.A NE2  ASP 102.A O    no hydrogen  3.082  N/A