Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4uiu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1    no hydrogen  2.940  N/A
THR 2.A OG1   GLN 5.A OE1    no hydrogen  3.119  N/A
GLN 5.A N     THR 2.A OG1    no hydrogen  3.242  N/A
GLN 5.A NE2   ILE 53.A O     no hydrogen  2.877  N/A
GLN 6.A N     THR 2.A O      no hydrogen  3.014  N/A
GLN 6.A NE2   SER 1.A O      no hydrogen  3.362  N/A
GLN 6.A NE2   THR 2.A O      no hydrogen  3.636  N/A
LEU 7.A N     PRO 3.A O      no hydrogen  3.025  N/A
LEU 8.A N     ILE 4.A O      no hydrogen  2.917  N/A
GLU 9.A N     GLN 5.A O      no hydrogen  2.918  N/A
HIS 10.A N    GLN 6.A O      no hydrogen  3.119  N/A
PHE 11.A N    LEU 7.A O      no hydrogen  2.849  N/A
LEU 12.A N    LEU 8.A O      no hydrogen  2.792  N/A
ARG 13.A N    GLU 9.A O      no hydrogen  2.978  N/A
GLN 14.A N    HIS 10.A O     no hydrogen  3.135  N/A
LEU 15.A N    PHE 11.A O     no hydrogen  2.821  N/A
GLN 16.A N    LEU 12.A O     no hydrogen  2.919  N/A
ARG 17.A N    ARG 13.A O     no hydrogen  3.230  N/A
ARG 17.A NH1  GLN 14.A OE1   no hydrogen  2.826  N/A
LYS 18.A N    LEU 15.A O     no hydrogen  3.039  N/A
ASP 19.A N    GLN 16.A O     no hydrogen  2.988  N/A
GLY 22.A N    ASP 19.A O     no hydrogen  2.988  N/A
PHE 23.A N    ASP 19.A OD1   no hydrogen  2.966  N/A
PHE 24.A N    ASP 19.A OD2   no hydrogen  2.776  N/A
ALA 25.A N    GLY 22.A O     no hydrogen  3.189  N/A
ILE 32.A N    THR 29.A OG1   no hydrogen  2.953  N/A
ALA 33.A N    THR 29.A O     no hydrogen  2.861  N/A
TYR 36.A N    ALA 33.A O     no hydrogen  2.994  N/A
SER 37.A N    ASP 30.A OD1   no hydrogen  2.991  N/A
SER 37.A OG   ASP 30.A OD1   no hydrogen  3.440  N/A
SER 37.A OG   ASP 30.A OD2   no hydrogen  2.651  N/A
MET 38.A N    GLY 35.A O     no hydrogen  3.112  N/A
ILE 39.A N    TYR 36.A O     no hydrogen  3.059  N/A
ILE 40.A N    TYR 36.A O     no hydrogen  2.942  N/A
LYS 41.A NZ   SER 37.A O     no hydrogen  3.459  N/A
PHE 46.A N    PHE 24.A O     no hydrogen  2.816  N/A
THR 48.A N    ASP 45.A OD2   no hydrogen  2.948  N/A
THR 48.A OG1  ASP 45.A OD1   no hydrogen  2.590  N/A
MET 49.A N    ASP 45.A O     no hydrogen  3.036  N/A
LYS 50.A N    PHE 46.A O     no hydrogen  2.892  N/A
LYS 50.A NZ   GLU 9.A OE1.B  no hydrogen  2.645  N/A
LYS 50.A NZ   GLU 9.A OE2.A  no hydrogen  2.827  N/A
LYS 50.A NZ   GLU 9.A OE2.B  no hydrogen  2.936  N/A
ASP 51.A N    GLY 47.A O     no hydrogen  3.079  N/A
LYS 52.A N    THR 48.A O     no hydrogen  2.895  N/A
LYS 52.A NZ   ASP 67.A OD2   no hydrogen  2.702  N/A
ILE 53.A N    MET 49.A O     no hydrogen  2.966  N/A
VAL 54.A N    LYS 50.A O     no hydrogen  2.988  N/A
ALA 55.A N    ASP 51.A O     no hydrogen  2.893  N/A
ASN 56.A N    ILE 53.A O     no hydrogen  2.872  N/A
GLU 57.A N    LYS 52.A O     no hydrogen  2.825  N/A
TYR 58.A OH   ASP 67.A OD2   no hydrogen  2.603  N/A
LYS 59.A N    GLU 63.A OE1   no hydrogen  2.861  N/A
LYS 59.A NZ   ASN 56.A O     no hydrogen  2.757  N/A
GLU 63.A N    SER 60.A OG    no hydrogen  3.149  N/A
PHE 64.A N    SER 60.A O     no hydrogen  3.493  N/A
LYS 65.A N    VAL 61.A O     no hydrogen  2.919  N/A
ALA 66.A N    THR 62.A O     no hydrogen  2.930  N/A
ASP 67.A N    GLU 63.A O     no hydrogen  3.169  N/A
PHE 68.A N    PHE 64.A O     no hydrogen  3.040  N/A
LYS 69.A N    LYS 65.A O     no hydrogen  2.914  N/A
LYS 69.A NZ   ASP 73.A OD2   no hydrogen  2.721  N/A
LEU 70.A N    ALA 66.A O     no hydrogen  2.908  N/A
MET 71.A N    ASP 67.A O     no hydrogen  2.994  N/A
CYS 72.A N    PHE 68.A O     no hydrogen  3.165  N/A
CYS 72.A SG   PHE 68.A O     no hydrogen  3.462  N/A
CYS 72.A SG   ALA 89.A O     no hydrogen  3.585  N/A
ASP 73.A N    LYS 69.A O     no hydrogen  2.724  N/A
ASN 74.A N    LEU 70.A O     no hydrogen  2.841  N/A
ASN 74.A ND2  HIS 42.A O     no hydrogen  2.873  N/A
ALA 75.A N    MET 71.A O     no hydrogen  3.290  N/A
MET 76.A N    CYS 72.A O     no hydrogen  3.025  N/A
THR 77.A N    ASN 74.A O     no hydrogen  3.192  N/A
THR 77.A OG1  ASP 73.A O     no hydrogen  2.913  N/A
TYR 78.A N    ASN 74.A O     no hydrogen  2.909  N/A
ASN 79.A N    ALA 75.A O     no hydrogen  3.181  N/A
ASN 79.A ND2  ALA 75.A O     no hydrogen  2.918  N/A
THR 83.A N    ARG 80.A O     no hydrogen  3.183  N/A
THR 83.A OG1  ARG 80.A O     no hydrogen  2.732  N/A
TYR 86.A N    THR 83.A OG1   no hydrogen  3.340  N/A
LYS 87.A N    THR 83.A O     no hydrogen  3.150  N/A
LEU 88.A N    VAL 84.A O     no hydrogen  2.991  N/A
ALA 89.A N    TYR 85.A O     no hydrogen  2.952  N/A
LYS 90.A N    TYR 86.A O     no hydrogen  2.958  N/A
LYS 91.A N    LYS 87.A O     no hydrogen  3.019  N/A
ILE 92.A N    LEU 88.A O     no hydrogen  2.860  N/A
LEU 93.A N    ALA 89.A O     no hydrogen  2.965  N/A
HIS 94.A N    LYS 90.A O     no hydrogen  3.343  N/A
HIS 94.A ND1  LYS 90.A O     no hydrogen  3.097  N/A
ALA 95.A N    LYS 91.A O     no hydrogen  3.026  N/A
GLY 96.A N    ILE 92.A O     no hydrogen  2.645  N/A
PHE 97.A N    LEU 93.A O     no hydrogen  3.094  N/A
LYS 98.A N    HIS 94.A O     no hydrogen  3.042  N/A
MET 99.A N    ALA 95.A O     no hydrogen  2.941  N/A
MET 100.A N   GLY 96.A O     no hydrogen  3.025  N/A
SER 101.A N   PHE 97.A O     no hydrogen  3.005  N/A
SER 101.A N   LYS 98.A O     no hydrogen  3.065  N/A