Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u8y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N      GLN 50.A O     no hydrogen  2.816  N/A
LYS 6.A N      GLU 63.A OE2   no hydrogen  3.041  N/A
LYS 6.A NZ     LEU 4.A O      no hydrogen  2.734  N/A
LYS 6.A NZ     GLU 63.A OE1   no hydrogen  2.875  N/A
VAL 7.A N      ASP 52.A O     no hydrogen  2.739  N/A
ILE 8.A N      GLY 64.A O     no hydrogen  2.865  N/A
MET 9.A N      LEU 54.A O     no hydrogen  2.988  N/A
VAL 10.A N     LEU 66.A O     no hydrogen  3.073  N/A
VAL 15.A N     SER 12.A O     no hydrogen  3.435  N/A
LYS 17.A NZ    GLY 11.A O     no hydrogen  2.975  N/A
LYS 17.A NZ    SER 12.A O     no hydrogen  2.991  N/A
SER 18.A OG    ASP 55.A OD1   no hydrogen  3.422  N/A
SER 18.A OG    ASP 55.A OD2   no hydrogen  2.641  N/A
LEU 20.A N     GLY 16.A O     no hydrogen  2.917  N/A
THR 21.A N     LYS 17.A O     no hydrogen  3.116  N/A
THR 21.A OG1   LYS 17.A O     no hydrogen  2.914  N/A
LEU 22.A N     SER 18.A O     no hydrogen  2.847  N/A
GLN 23.A N     ALA 19.A O     no hydrogen  2.898  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  2.994  N/A
MET 25.A N     THR 21.A O     no hydrogen  2.884  N/A
TYR 26.A N     LEU 22.A O     no hydrogen  2.863  N/A
ASP 27.A N     GLN 23.A O     no hydrogen  2.868  N/A
TYR 33.A N     VAL 30.A O     no hydrogen  3.060  N/A
SER 37.A OG    ASP 52.A OD1   no hydrogen  3.139  N/A
TYR 38.A N     ILE 53.A O     no hydrogen  2.869  N/A
ARG 39.A NE    ASP 52.A OD2   no hydrogen  2.713  N/A
LYS 40.A N     ILE 51.A O     no hydrogen  3.113  N/A
LYS 40.A NZ    PHE 24.A O     no hydrogen  2.931  N/A
LYS 40.A NZ    MET 25.A O     no hydrogen  3.160  N/A
VAL 42.A N     VAL 49.A O     no hydrogen  2.984  N/A
LEU 44.A N     GLU 47.A O     no hydrogen  2.709  N/A
GLU 47.A N     LEU 44.A O     no hydrogen  2.964  N/A
VAL 49.A N     VAL 42.A O     no hydrogen  2.791  N/A
GLN 50.A N     ALA 3.A O      no hydrogen  2.796  N/A
ILE 51.A N     LYS 40.A O     no hydrogen  2.954  N/A
ASP 52.A N     HIS 5.A O      no hydrogen  2.851  N/A
ILE 53.A N     TYR 38.A O     no hydrogen  2.735  N/A
LEU 54.A N     VAL 7.A O      no hydrogen  2.908  N/A
THR 56.A OG1   MET 9.A O      no hydrogen  3.221  N/A
GLU 63.A N     LYS 6.A O      no hydrogen  2.856  N/A
GLY 64.A N     LYS 6.A O      no hydrogen  3.027  N/A
PHE 65.A N     PRO 97.A O     no hydrogen  2.942  N/A
LEU 66.A N     ILE 8.A O      no hydrogen  2.991  N/A
CYS 67.A N     LEU 99.A O     no hydrogen  2.869  N/A
VAL 68.A N     VAL 10.A O     no hydrogen  2.878  N/A
PHE 69.A N     VAL 101.A O    no hydrogen  2.952  N/A
SER 70.A N     SER 76.A OG    no hydrogen  2.965  N/A
SER 70.A OG    THR 72.A OG1   no hydrogen  2.729  N/A
ILE 71.A N     ASN 103.A O    no hydrogen  3.055  N/A
THR 72.A N     SER 70.A OG    no hydrogen  3.129  N/A
THR 72.A OG1   SER 70.A OG    no hydrogen  2.729  N/A
GLU 73.A N     SER 70.A O     no hydrogen  3.013  N/A
MET 74.A N     GLN 112.A OE1  no hydrogen  2.885  N/A
SER 76.A N     GLU 73.A O     no hydrogen  2.972  N/A
SER 76.A OG    GLU 73.A O     no hydrogen  2.722  N/A
PHE 77.A N     GLU 73.A O     no hydrogen  3.396  N/A
ALA 78.A N     MET 74.A O     no hydrogen  2.909  N/A
ALA 79.A N     GLU 75.A O     no hydrogen  3.108  N/A
THR 80.A N     PHE 77.A O     no hydrogen  3.030  N/A
THR 80.A OG1   PHE 77.A O     no hydrogen  2.553  N/A
ALA 81.A N     ALA 78.A O     no hydrogen  3.321  N/A
ASP 82.A N     ALA 79.A O     no hydrogen  3.245  N/A
PHE 83.A N     ALA 79.A O     no hydrogen  3.406  N/A
ARG 84.A N     THR 80.A O     no hydrogen  2.845  N/A
GLU 85.A N     ALA 81.A O     no hydrogen  3.003  N/A
GLN 86.A N     ASP 82.A O     no hydrogen  2.787  N/A
ILE 87.A N     PHE 83.A O     no hydrogen  2.923  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  3.224  N/A
ARG 89.A N     GLU 85.A O     no hydrogen  3.186  N/A
VAL 90.A N     GLN 86.A O     no hydrogen  3.018  N/A
LYS 91.A N     ILE 87.A O     no hydrogen  2.792  N/A
LYS 91.A NZ    ARG 60.A O     no hydrogen  2.812  N/A
LYS 91.A NZ    GLY 62.A O     no hydrogen  2.634  N/A
GLU 92.A N     ARG 89.A O     no hydrogen  2.836  N/A
ASN 95.A N     ASP 93.A OD2   no hydrogen  2.732  N/A
LEU 99.A N     PHE 65.A O     no hydrogen  3.083  N/A
LEU 100.A N    ASN 128.A O    no hydrogen  3.149  N/A
VAL 101.A N    CYS 67.A O     no hydrogen  2.830  N/A
GLY 102.A N    VAL 130.A O    no hydrogen  2.938  N/A
ASN 103.A N    PHE 69.A O     no hydrogen  2.846  N/A
ASN 103.A ND2  VAL 15.A O     no hydrogen  2.907  N/A
LYS 104.A NZ   GLY 14.A O     no hydrogen  2.797  N/A
SER 105.A N    THR 132.A O    no hydrogen  2.891  N/A
SER 105.A OG   THR 132.A O    no hydrogen  3.280  N/A
LEU 107.A N    LYS 104.A O    no hydrogen  2.991  N/A
LYS 110.A N    LEU 107.A O    no hydrogen  2.932  N/A
ARG 111.A N    GLU 108.A O    no hydrogen  2.981  N/A
ARG 111.A NE   GLU 108.A OE1  no hydrogen  3.112  N/A
ARG 111.A NE   GLU 108.A OE2  no hydrogen  3.231  N/A
ARG 111.A NH1  VAL 113.A O    no hydrogen  2.835  N/A
ARG 111.A NH1  GLU 131.A OE2  no hydrogen  2.848  N/A
ARG 111.A NH2  GLU 108.A OE2  no hydrogen  2.819  N/A
ARG 111.A NH2  GLU 131.A OE1  no hydrogen  2.923  N/A
ARG 111.A NH2  GLU 131.A OE2  no hydrogen  3.399  N/A
GLN 112.A N    ILE 71.A O     no hydrogen  2.664  N/A
VAL 113.A N    ILE 71.A O     no hydrogen  3.212  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.667  N/A
GLU 117.A N    SER 114.A OG   no hydrogen  3.237  N/A
ALA 118.A N    SER 114.A O    no hydrogen  3.207  N/A
LYS 119.A N    VAL 115.A O    no hydrogen  2.845  N/A
ASN 120.A N    GLU 116.A O    no hydrogen  2.907  N/A
ARG 121.A N    GLU 117.A O    no hydrogen  3.290  N/A
ARG 121.A NH1  THR 80.A OG1   no hydrogen  2.998  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  2.984  N/A
ASP 123.A N    LYS 119.A O    no hydrogen  2.830  N/A
GLN 124.A N    ASN 120.A O    no hydrogen  2.967  N/A
TRP 125.A N    ARG 121.A O    no hydrogen  2.984  N/A
ASN 126.A N    ASP 123.A O    no hydrogen  3.020  N/A
VAL 127.A N    ALA 122.A O    no hydrogen  2.911  N/A
TYR 129.A OH   GLU 131.A OE2  no hydrogen  2.609  N/A
VAL 130.A N    LEU 100.A O    no hydrogen  3.084  N/A
THR 132.A N    GLY 102.A O    no hydrogen  2.829  N/A
THR 132.A OG1  ASN 103.A OD1  no hydrogen  2.854  N/A
SER 133.A N    ALA 138.A O    no hydrogen  3.131  N/A
SER 133.A OG   ASP 106.A OD1  no hydrogen  2.710  N/A
SER 133.A OG   THR 136.A OG1  no hydrogen  3.308  N/A
THR 136.A N    SER 133.A OG   no hydrogen  3.058  N/A
ARG 137.A NE   ASP 27.A OD1   no hydrogen  2.682  N/A
ARG 137.A NH2  ASP 27.A OD1   no hydrogen  3.397  N/A
ARG 137.A NH2  ASP 27.A OD2   no hydrogen  3.239  N/A
ALA 138.A N    THR 136.A OG1  no hydrogen  3.287  N/A
ASN 139.A ND2  GLU 131.A O    no hydrogen  2.919  N/A
VAL 140.A N    ARG 137.A O    no hydrogen  3.086  N/A
LYS 142.A NZ   ASP 146.A OD2  no hydrogen  2.849  N/A
VAL 143.A N    ASN 139.A O    no hydrogen  3.140  N/A
PHE 145.A N    ASP 141.A O    no hydrogen  2.948  N/A
ASP 146.A N    LYS 142.A O    no hydrogen  2.771  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.031  N/A
MET 148.A N    PHE 144.A O    no hydrogen  3.063  N/A
ARG 149.A N    PHE 145.A O    no hydrogen  2.963  N/A
ARG 149.A NE   ASP 45.A OD1   no hydrogen  3.360  N/A
ARG 149.A NE   ASP 45.A OD2   no hydrogen  2.924  N/A
ARG 149.A NH2  ASP 45.A OD1   no hydrogen  2.996  N/A
GLU 150.A N    ASP 146.A O    no hydrogen  3.116  N/A
ILE 151.A N    LEU 147.A O    no hydrogen  2.962  N/A
ARG 152.A N    MET 148.A O    no hydrogen  2.766  N/A
ARG 152.A NH1  ASP 45.A OD2   no hydrogen  2.740  N/A
ARG 152.A NH2  ASP 45.A OD2   no hydrogen  3.160  N/A
ALA 153.A N    ARG 149.A O    no hydrogen  3.160  N/A