Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uli_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O    no hydrogen  2.823  N/A
THR 5.A OG1   THR 87.A OG1  no hydrogen  2.823  N/A
LYS 7.A N     SER 29.A O    no hydrogen  2.776  N/A
LYS 7.A NZ    SER 29.A OG   no hydrogen  3.189  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  2.990  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  3.011  N/A
SER 12.A OG   HIS 14.A O    no hydrogen  2.961  N/A
ARG 13.A N    PHE 23.A O    no hydrogen  2.885  N/A
HIS 14.A N    ASN 22.A OD1  no hydrogen  3.172  N/A
GLY 19.A N    PRO 73.A O    no hydrogen  2.852  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  3.126  N/A
LYS 20.A NZ   GLU 17.A OE1  no hydrogen  2.577  N/A
ASN 22.A N    PHE 71.A O    no hydrogen  2.835  N/A
ASN 22.A ND2  HIS 14.A O    no hydrogen  3.008  N/A
ASN 22.A ND2  PRO 15.A O    no hydrogen  3.574  N/A
PHE 23.A N    ASN 22.A OD1  no hydrogen  2.686  N/A
LEU 24.A N    THR 69.A O    no hydrogen  2.850  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.637  N/A
CYS 26.A N    TYR 67.A O    no hydrogen  2.783  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.790  N/A
VAL 28.A N    LEU 65.A O    no hydrogen  2.973  N/A
SER 29.A N    LYS 7.A O     no hydrogen  3.019  N/A
HIS 32.A N    ARG 4.A O     no hydrogen  3.103  N/A
GLU 37.A N    ASN 84.A O    no hydrogen  2.929  N/A
ASP 39.A N    ARG 82.A O    no hydrogen  2.727  N/A
LEU 41.A N    ALA 80.A O    no hydrogen  2.861  N/A
LYS 42.A N    GLU 45.A O    no hydrogen  2.823  N/A
ASN 43.A N    GLU 78.A O    no hydrogen  2.682  N/A
ASN 43.A ND2  ASP 77.A OD1  no hydrogen  3.086  N/A
GLU 45.A N    LYS 42.A O    no hydrogen  3.072  N/A
ILE 47.A N    LEU 40.A O    no hydrogen  2.693  N/A
GLU 51.A N    TYR 68.A O    no hydrogen  2.967  N/A
HIS 52.A ND1  SER 53.A O    no hydrogen  2.819  N/A
SER 53.A N    LEU 66.A O    no hydrogen  2.791  N/A
SER 53.A OG   LEU 66.A O    no hydrogen  3.538  N/A
SER 56.A OG   TYR 64.A OH   no hydrogen  3.215  N/A
SER 58.A N    SER 62.A O    no hydrogen  2.760  N/A
TRP 61.A N    SER 58.A O    no hydrogen  2.937  N/A
SER 62.A N    ASP 60.A OD1  no hydrogen  3.115  N/A
SER 62.A OG   ASP 60.A OD1  no hydrogen  2.683  N/A
SER 62.A OG   ASP 60.A OD2  no hydrogen  3.477  N/A
PHE 63.A N    PHE 31.A O    no hydrogen  2.908  N/A
TYR 64.A N    SER 56.A O    no hydrogen  3.101  N/A
LEU 65.A N    VAL 28.A O    no hydrogen  2.820  N/A
LEU 66.A N    SER 53.A OG   no hydrogen  2.826  N/A
TYR 67.A N    CYS 26.A O    no hydrogen  2.995  N/A
TYR 68.A N    GLU 51.A O    no hydrogen  2.869  N/A
TYR 68.A OH   GLU 51.A OE2  no hydrogen  3.235  N/A
THR 69.A N    LEU 24.A O    no hydrogen  3.126  N/A
THR 69.A OG1  LYS 49.A O    no hydrogen  3.258  N/A
PHE 71.A N    ASN 22.A O    no hydrogen  3.004  N/A
THR 74.A OG1  ASP 77.A OD2  no hydrogen  2.845  N/A
ASP 77.A N    THR 74.A OG1  no hydrogen  3.133  N/A
GLU 78.A N    ASN 43.A OD1  no hydrogen  2.972  N/A
ALA 80.A N    LEU 41.A O    no hydrogen  2.927  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  2.874  N/A
CYS 81.A SG   ASP 39.A O    no hydrogen  3.866  N/A
ARG 82.A N    ASP 39.A O    no hydrogen  2.635  N/A
VAL 83.A N    LYS 92.A O    no hydrogen  2.802  N/A
ASN 84.A N    GLU 37.A O    no hydrogen  2.795  N/A
HIS 85.A N    ASN 84.A OD1  no hydrogen  3.056  N/A
HIS 85.A ND1  THR 87.A OG1  no hydrogen  2.887  N/A
HIS 85.A NE2  PRO 33.A O    no hydrogen  2.930  N/A
THR 87.A N    HIS 85.A ND1  no hydrogen  3.347  N/A
THR 87.A OG1  THR 5.A OG1   no hydrogen  2.823  N/A
THR 87.A OG1  HIS 85.A ND1  no hydrogen  2.887  N/A
LEU 88.A N    HIS 85.A O    no hydrogen  2.865  N/A
LYS 92.A N    VAL 83.A O    no hydrogen  2.855  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  2.933  N/A
TRP 96.A N    TYR 79.A O    no hydrogen  2.721  N/A
ARG 98.A NH1  ASN 18.A OD1  no hydrogen  2.781  N/A
ARG 98.A NH2  ASN 18.A OD1  no hydrogen  3.270  N/A
ARG 98.A NH2  THR 74.A O    no hydrogen  3.064  N/A
ASP 99.A N    ASP 97.A OD2  no hydrogen  2.813  N/A