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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ILE 92.A O     no hydrogen  2.714  N/A
SER 4.A OG     GLU 91.A OE2   no hydrogen  2.623  N/A
LEU 5.A N      LYS 110.A O    no hydrogen  3.049  N/A
ILE 6.A N      VAL 94.A O     no hydrogen  3.039  N/A
ALA 7.A N      TYR 112.A O    no hydrogen  2.963  N/A
LEU 9.A N      THR 114.A O    no hydrogen  2.692  N/A
ALA 10.A N     VAL 14.A O     no hydrogen  2.763  N/A
VAL 11.A N     ALA 118.A O    no hydrogen  3.045  N/A
VAL 14.A N     VAL 11.A O     no hydrogen  3.329  N/A
ILE 15.A N     THR 124.A O    no hydrogen  2.844  N/A
GLY 16.A N     THR 124.A O    no hydrogen  3.300  N/A
TRP 23.A N     MET 21.A O     no hydrogen  2.889  N/A
ASN 24.A N     SER 149.A OG   no hydrogen  2.814  N/A
ALA 27.A N     ASN 148.A OD1  no hydrogen  3.071  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  3.130  N/A
ALA 30.A N     PRO 26.A O     no hydrogen  2.899  N/A
TRP 31.A N     ALA 27.A O     no hydrogen  2.922  N/A
PHE 32.A N     ASP 28.A O     no hydrogen  2.785  N/A
LYS 33.A N     LEU 29.A O     no hydrogen  2.862  N/A
ARG 34.A N.A   ALA 30.A O     no hydrogen  2.920  N/A
ARG 34.A N.B   ALA 30.A O     no hydrogen  2.926  N/A
ASN 35.A N     TRP 31.A O     no hydrogen  3.062  N/A
ASN 35.A ND2   TRP 31.A O     no hydrogen  2.899  N/A
THR 36.A N     LYS 33.A O     no hydrogen  3.284  N/A
THR 36.A OG1   PHE 32.A O     no hydrogen  2.811  N/A
LEU 37.A N     LYS 33.A O     no hydrogen  2.951  N/A
ASN 38.A N     GLY 57.A O     no hydrogen  3.036  N/A
LYS 39.A N     THR 36.A O     no hydrogen  3.037  N/A
LYS 39.A NZ    ASN 35.A O     no hydrogen  2.839  N/A
LYS 39.A NZ    GLU 91.A OE1   no hydrogen  2.853  N/A
VAL 41.A N     LYS 59.A O     no hydrogen  2.830  N/A
ILE 42.A N     MET 93.A O     no hydrogen  2.815  N/A
MET 43.A N     ILE 61.A O     no hydrogen  2.966  N/A
GLY 44.A N     GLY 96.A O     no hydrogen  2.856  N/A
ARG 45.A NH1   GLU 49.A OE2   no hydrogen  2.969  N/A
TRP 48.A N     GLY 44.A O     no hydrogen  2.963  N/A
GLU 49.A N     ARG 45.A O     no hydrogen  2.862  N/A
SER 50.A N     HIS 46.A O     no hydrogen  2.939  N/A
SER 50.A OG    THR 47.A O     no hydrogen  2.990  N/A
ILE 51.A N     THR 47.A O     no hydrogen  3.000  N/A
ILE 51.A N     TRP 48.A O     no hydrogen  3.237  N/A
GLY 52.A N     TRP 48.A O     no hydrogen  2.989  N/A
LEU 55.A N     ASN 60.A OD1   no hydrogen  2.797  N/A
ARG 58.A NE    PRO 56.A O     no hydrogen  2.908  N/A
ARG 58.A NH1   THR 36.A OG1   no hydrogen  2.939  N/A
ARG 58.A NH2   PRO 56.A O     no hydrogen  2.741  N/A
LYS 59.A NZ    ALA 85.A O     no hydrogen  3.198  N/A
ASN 60.A ND2   LEU 55.A O     no hydrogen  3.037  N/A
ASN 60.A ND2   ARG 58.A O     no hydrogen  2.655  N/A
ILE 61.A N     VAL 41.A O     no hydrogen  2.903  N/A
ILE 62.A N     THR 74.A O     no hydrogen  2.767  N/A
LEU 63.A N     MET 43.A O     no hydrogen  2.808  N/A
SER 64.A N     VAL 76.A O     no hydrogen  2.993  N/A
SER 64.A OG    GLN 66.A O     no hydrogen  3.316  N/A
GLN 66.A N     SER 64.A OG    no hydrogen  3.064  N/A
ARG 72.A N     ASP 70.A OD1   no hydrogen  3.013  N/A
ARG 72.A NE    ASP 70.A OD1   no hydrogen  2.928  N/A
ARG 72.A NE    ASP 70.A OD2   no hydrogen  3.400  N/A
ARG 72.A NH2   ASP 70.A OD2   no hydrogen  2.748  N/A
THR 74.A N     ASN 60.A O     no hydrogen  2.866  N/A
TRP 75.A NE1   ASP 70.A O     no hydrogen  2.791  N/A
VAL 76.A N     ILE 62.A O     no hydrogen  2.956  N/A
LYS 77.A N     GLU 81.A OE2   no hydrogen  2.817  N/A
GLU 81.A N     SER 78.A OG    no hydrogen  3.014  N/A
ALA 82.A N     SER 78.A O     no hydrogen  2.928  N/A
ILE 83.A N     VAL 79.A O     no hydrogen  3.005  N/A
ALA 84.A N     ASP 80.A O     no hydrogen  2.858  N/A
ALA 85.A N     GLU 81.A O     no hydrogen  2.861  N/A
CYS 86.A N     ILE 83.A O     no hydrogen  2.857  N/A
CYS 86.A SG    ALA 82.A O     no hydrogen  3.451  N/A
GLY 87.A N     ALA 84.A O     no hydrogen  3.038  N/A
ILE 92.A N     MET 2.A O      no hydrogen  2.813  N/A
MET 93.A N     PRO 40.A O     no hydrogen  3.029  N/A
VAL 94.A N     SER 4.A O      no hydrogen  2.748  N/A
ILE 95.A N     ILE 42.A O     no hydrogen  2.904  N/A
TYR 101.A N    GLY 97.A O     no hydrogen  2.788  N/A
TYR 101.A OH   ILE 6.A O      no hydrogen  2.702  N/A
GLU 102.A N    GLY 98.A O     no hydrogen  2.969  N/A
GLN 103.A N    VAL 100.A O    no hydrogen  3.013  N/A
GLN 103.A NE2  ARG 99.A O     no hydrogen  2.850  N/A
PHE 104.A N    VAL 100.A O    no hydrogen  3.016  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  2.865  N/A
LYS 107.A N    PHE 104.A O    no hydrogen  2.839  N/A
ALA 108.A N    LEU 105.A O    no hydrogen  3.009  N/A
GLN 109.A N    ILE 3.A O      no hydrogen  2.915  N/A
LYS 110.A NZ   TYR 112.A OH   no hydrogen  3.133  N/A
LEU 111.A N    LEU 157.A O    no hydrogen  2.820  N/A
TYR 112.A N    LEU 5.A O      no hydrogen  2.727  N/A
TYR 112.A OH   GLU 91.A OE2   no hydrogen  2.722  N/A
LEU 113.A N    GLU 155.A O    no hydrogen  2.783  N/A
THR 114.A N    ALA 7.A O      no hydrogen  2.965  N/A
THR 114.A OG1  ASP 28.A OD1   no hydrogen  2.697  N/A
HIS 115.A N    CYS 153.A O    no hydrogen  2.874  N/A
HIS 115.A NE2  GLU 155.A OE1  no hydrogen  2.713  N/A
ILE 116.A N    LEU 9.A O      no hydrogen  2.733  N/A
ASP 117.A N    SER 151.A O    no hydrogen  3.085  N/A
ALA 118.A N    ILE 116.A O    no hydrogen  2.750  N/A
THR 124.A N    GLY 16.A O     no hydrogen  3.193  N/A
THR 124.A OG1  ASP 123.A OD1  no hydrogen  2.834  N/A
HIS 125.A ND1  ASP 12.A O     no hydrogen  3.222  N/A
PHE 126.A N    ARG 13.A O     no hydrogen  2.826  N/A
ASP 133.A N    GLU 130.A O    no hydrogen  3.038  N/A
TRP 134.A N    PRO 131.A O    no hydrogen  3.443  N/A
GLU 135.A N    GLU 158.A O    no hydrogen  2.856  N/A
SER 136.A OG   GLU 155.A OE2  no hydrogen  2.940  N/A
VAL 137.A N    ILE 156.A O    no hydrogen  2.879  N/A
GLU 140.A N    PHE 154.A O    no hydrogen  2.918  N/A
HIS 142.A N    TYR 152.A O    no hydrogen  2.829  N/A
HIS 142.A NE2  GLU 140.A OE2  no hydrogen  2.535  N/A
ASP 145.A N    ASN 148.A O    no hydrogen  2.993  N/A
GLN 147.A N    ASP 145.A OD1  no hydrogen  3.062  N/A
ASN 148.A N    ASP 145.A O    no hydrogen  3.244  N/A
ASN 148.A N    ASP 145.A OD1  no hydrogen  2.872  N/A
ASN 148.A ND2  ASP 145.A OD1  no hydrogen  3.036  N/A
SER 149.A N    ASN 24.A O     no hydrogen  2.870  N/A
SER 149.A OG   ASN 24.A O     no hydrogen  3.194  N/A
SER 149.A OG   HIS 150.A ND1  no hydrogen  2.868  N/A
HIS 150.A ND1  SER 149.A OG   no hydrogen  2.868  N/A
TYR 152.A N    HIS 142.A O    no hydrogen  2.953  N/A
CYS 153.A N    HIS 115.A O    no hydrogen  2.939  N/A
CYS 153.A SG   SER 139.A OG   no hydrogen  3.607  N/A
CYS 153.A SG   GLU 140.A O    no hydrogen  3.497  N/A
CYS 153.A SG   PHE 154.A O    no hydrogen  3.966  N/A
PHE 154.A N    GLU 140.A O    no hydrogen  2.865  N/A
GLU 155.A N    LEU 113.A O    no hydrogen  2.755  N/A
ILE 156.A N    PHE 138.A O    no hydrogen  3.080  N/A
LEU 157.A N    LEU 111.A O    no hydrogen  2.910  N/A
GLU 158.A N    GLU 135.A O    no hydrogen  2.914  N/A
ARG 159.A N    GLN 109.A O    no hydrogen  2.994  N/A
ARG 159.A NE   ALA 108.A O    no hydrogen  2.743  N/A
ARG 159.A NH2  ALA 108.A O    no hydrogen  3.227  N/A
ARG 160.A N    ASP 133.A O    no hydrogen  2.813  N/A
ARG 160.A NE   PRO 131.A O    no hydrogen  3.030  N/A
ARG 160.A NE   ASP 132.A O    no hydrogen  3.243  N/A
ARG 160.A NH2  PRO 131.A O    no hydrogen  2.731  N/A