Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ucj_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 146.A OE2  no hydrogen  3.319  N/A
THR 11.A OG1   ASN 9.A OD1    no hydrogen  3.433  N/A
LYS 12.A N     ASN 9.A O      no hydrogen  2.980  N/A
SER 13.A N     PRO 10.A O     no hydrogen  3.455  N/A
CYS 14.A N     LEU 149.A O    no hydrogen  3.219  N/A
CYS 14.A SG    ALA 97.A O     no hydrogen  3.493  N/A
SER 16.A N     MET 147.A O    no hydrogen  3.315  N/A
GLY 18.A N     ILE 145.A O    no hydrogen  2.856  N/A
LEU 21.A N     CYS 143.A O    no hydrogen  3.369  N/A
VAL 23.A N     LEU 21.A O     no hydrogen  2.722  N/A
THR 28.A N     HIS 24.A O     no hydrogen  2.979  N/A
THR 28.A OG1   HIS 24.A O     no hydrogen  2.622  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  2.859  N/A
ARG 29.A NH1   GLU 30.A OE1   no hydrogen  2.273  N/A
GLU 30.A N     LYS 26.A O     no hydrogen  2.984  N/A
THR 31.A N     ASN 27.A O     no hydrogen  2.958  N/A
THR 31.A OG1   ASN 27.A O     no hydrogen  3.023  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.889  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  2.942  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.909  N/A
ILE 35.A N     THR 31.A O     no hydrogen  2.983  N/A
LYS 36.A N     GLN 33.A O     no hydrogen  3.423  N/A
HIS 39.A NE2   ASP 109.A O    no hydrogen  3.020  N/A
ILE 40.A N     LEU 111.A O    no hydrogen  3.300  N/A
ALA 43.A N     HIS 39.A O     no hydrogen  2.863  N/A
THR 44.A N     ILE 40.A O     no hydrogen  2.928  N/A
THR 44.A OG1   ILE 40.A O     no hydrogen  3.029  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  2.978  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  2.859  N/A
TYR 46.A OH    CYS 56.A O     no hydrogen  2.889  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.895  N/A
LYS 48.A N     THR 44.A O     no hydrogen  2.985  N/A
ASP 49.A N     LYS 45.A O     no hydrogen  2.937  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.870  N/A
THR 51.A N     LEU 47.A O     no hydrogen  2.958  N/A
THR 51.A OG1   LEU 47.A O     no hydrogen  3.168  N/A
LEU 52.A N     LYS 48.A O     no hydrogen  2.924  N/A
LYS 53.A N     VAL 50.A O     no hydrogen  2.956  N/A
LYS 54.A N     ASP 49.A O     no hydrogen  2.748  N/A
LYS 54.A NZ    LEU 52.A O     no hydrogen  3.483  N/A
LYS 54.A NZ    LYS 53.A O     no hydrogen  3.320  N/A
GLN 55.A N     ASP 49.A O     no hydrogen  3.477  N/A
VAL 57.A N     ARG 81.A O     no hydrogen  2.981  N/A
PHE 59.A N     GLN 79.A O     no hydrogen  3.360  N/A
ARG 60.A N     GLU 30.A OE2   no hydrogen  2.578  N/A
ARG 61.A N     GLU 30.A OE2   no hydrogen  3.181  N/A
ASN 63.A ND2   GLN 79.A OE1   no hydrogen  3.154  N/A
VAL 66.A N     ASN 63.A O     no hydrogen  3.377  N/A
GLN 74.A NE2   GLN 71.A O     no hydrogen  3.583  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  2.951  N/A
TRP 77.A N     ALA 72.A O     no hydrogen  2.891  N/A
TRP 77.A NE1   PHE 59.A O     no hydrogen  2.603  N/A
GLN 79.A NE2   ASN 63.A O     no hydrogen  2.749  N/A
GLN 79.A NE2   VAL 66.A O     no hydrogen  3.270  N/A
GLY 80.A N     GLY 67.A O     no hydrogen  3.465  N/A
ARG 81.A N     VAL 57.A O     no hydrogen  3.175  N/A
LYS 85.A NZ    ARG 22.A O     no hydrogen  3.109  N/A
ALA 87.A N     PRO 83.A O     no hydrogen  2.960  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  2.952  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  2.911  N/A
LEU 90.A N     SER 86.A O     no hydrogen  3.000  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  2.900  N/A
HIS 92.A N     GLU 88.A O     no hydrogen  2.948  N/A
MET 93.A N     PHE 89.A O     no hydrogen  3.041  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.864  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.926  N/A
ASN 96.A N     HIS 92.A O     no hydrogen  2.979  N/A
ASN 96.A ND2   SER 16.A OG    no hydrogen  2.742  N/A
ALA 97.A N     MET 93.A O     no hydrogen  2.924  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  2.888  N/A
SER 99.A N     LYS 95.A O     no hydrogen  2.946  N/A
SER 99.A OG    LYS 95.A O     no hydrogen  3.325  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  2.924  N/A
ASN 100.A ND2  LYS 15.A O     no hydrogen  2.781  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.924  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.920  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.918  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  2.913  N/A
GLY 105.A N    ALA 101.A O    no hydrogen  2.905  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  3.134  N/A
ASP 107.A N    GLU 151.A OE1  no hydrogen  3.229  N/A
SER 110.A N    ASP 107.A O    no hydrogen  3.490  N/A
SER 110.A OG   ASP 107.A OD1  no hydrogen  3.249  N/A
SER 110.A OG   GLU 153.A OE1  no hydrogen  2.514  N/A
LEU 111.A N    VAL 108.A O    no hydrogen  3.137  N/A
VAL 112.A N    THR 150.A O    no hydrogen  2.633  N/A
ILE 113.A N    MET 38.A O     no hydrogen  3.167  N/A
GLU 114.A N    ILE 148.A O    no hydrogen  3.043  N/A
HIS 115.A N    ILE 148.A O    no hydrogen  3.499  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  2.928  N/A
GLN 117.A NE2  ASN 119.A OD1  no hydrogen  2.817  N/A
ASN 119.A N    HIS 144.A O    no hydrogen  2.727  N/A
ALA 121.A N    PRO 142.A O    no hydrogen  3.202  N/A
THR 128.A N    ASN 136.A O    no hydrogen  2.973  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  2.924  N/A
ASN 136.A N    THR 128.A O    no hydrogen  2.932  N/A
TYR 138.A N    ARG 126.A O    no hydrogen  2.814  N/A
SER 140.A N    MET 124.A O    no hydrogen  3.133  N/A
HIS 144.A N    ASN 119.A O    no hydrogen  3.115  N/A
ILE 145.A N    GLY 18.A O     no hydrogen  2.971  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  3.076  N/A
MET 147.A N    SER 16.A O     no hydrogen  3.378  N/A
ILE 148.A N    HIS 115.A O    no hydrogen  2.930  N/A
LEU 149.A N    CYS 14.A O     no hydrogen  2.972  N/A
THR 150.A N    VAL 112.A O    no hydrogen  2.778  N/A
LYS 152.A N    SER 110.A O    no hydrogen  3.258  N/A