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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLU 6.A OE1   no hydrogen  2.779  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  3.171  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.876  N/A
ALA 8.A N     GLU 4.A O     no hydrogen  3.079  N/A
LEU 9.A N     LEU 5.A O     no hydrogen  3.262  N/A
ASN 10.A N    GLU 6.A O     no hydrogen  3.026  N/A
SER 11.A N    LYS 7.A O     no hydrogen  2.823  N/A
SER 11.A OG   LYS 7.A O     no hydrogen  3.065  N/A
ILE 12.A N    ALA 8.A O     no hydrogen  3.025  N/A
ILE 13.A N    LEU 9.A O     no hydrogen  2.971  N/A
ASP 14.A N    ASN 10.A O    no hydrogen  2.841  N/A
VAL 15.A N    SER 11.A O    no hydrogen  2.857  N/A
TYR 16.A N    ILE 12.A O    no hydrogen  3.156  N/A
TYR 16.A OH   HIS 27.A O    no hydrogen  2.832  N/A
TYR 16.A OH   VAL 66.A O    no hydrogen  3.041  N/A
HIS 17.A N    ILE 13.A O    no hydrogen  3.059  N/A
LYS 18.A N    ASP 14.A O    no hydrogen  2.912  N/A
TYR 19.A N    TYR 16.A O    no hydrogen  3.134  N/A
TYR 19.A OH   GLU 41.A OE2  no hydrogen  3.357  N/A
SER 20.A N    TYR 16.A O    no hydrogen  2.852  N/A
SER 20.A OG   TYR 16.A O    no hydrogen  3.299  N/A
SER 20.A OG   PHE 26.A O    no hydrogen  3.094  N/A
LEU 21.A N    HIS 17.A O    no hydrogen  3.052  N/A
ILE 22.A N    TYR 19.A O    no hydrogen  3.467  N/A
LYS 23.A NZ   ASP 32.A OD1  no hydrogen  2.913  N/A
LYS 23.A NZ   ASP 32.A OD2  no hydrogen  2.961  N/A
LYS 23.A NZ   ASP 33.A OD1  no hydrogen  2.595  N/A
LYS 23.A NZ   ASP 33.A OD2  no hydrogen  3.219  N/A
ASN 25.A N    TYR 30.A OH   no hydrogen  2.786  N/A
HIS 27.A N    ASN 25.A OD1  no hydrogen  2.878  N/A
ALA 28.A N    ASN 25.A O    no hydrogen  3.084  N/A
VAL 29.A N    VAL 66.A O    no hydrogen  2.886  N/A
TYR 30.A N    ASP 33.A OD2  no hydrogen  3.115  N/A
ARG 31.A NH2  ASP 52.A OD1  no hydrogen  3.188  N/A
LEU 34.A N    TYR 30.A O    no hydrogen  2.787  N/A
LYS 35.A N    ARG 31.A O    no hydrogen  3.135  N/A
LYS 36.A N    ASP 32.A O    no hydrogen  3.072  N/A
LEU 37.A N    ASP 33.A O    no hydrogen  2.977  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.826  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  2.872  N/A
THR 40.A N    LYS 36.A O    no hydrogen  2.994  N/A
THR 40.A N    LEU 37.A O    no hydrogen  3.197  N/A
THR 40.A OG1  LYS 36.A O    no hydrogen  2.775  N/A
GLU 41.A N    LEU 37.A O    no hydrogen  2.717  N/A
CYS 42.A N    LEU 38.A O    no hydrogen  3.301  N/A
ILE 46.A N    PRO 43.A O    no hydrogen  3.199  N/A
ARG 47.A N    PRO 43.A O    no hydrogen  2.994  N/A
ARG 47.A NH1  GLU 39.A OE1  no hydrogen  2.651  N/A
ARG 47.A NH1  GLU 39.A OE2  no hydrogen  3.451  N/A
LYS 48.A N    GLN 44.A O    no hydrogen  2.868  N/A
LYS 49.A N    ILE 46.A O    no hydrogen  3.387  N/A
LYS 49.A NZ   GLU 57.A OE1  no hydrogen  2.907  N/A
LYS 49.A NZ   GLU 57.A OE2  no hydrogen  3.190  N/A
GLY 50.A N    ARG 47.A O    no hydrogen  2.972  N/A
TRP 54.A N    GLY 50.A O    no hydrogen  3.046  N/A
TRP 54.A NE1  ILE 46.A O    no hydrogen  2.910  N/A
PHE 55.A N    ALA 51.A O    no hydrogen  3.001  N/A
LYS 56.A N    ASP 52.A O    no hydrogen  3.070  N/A
GLU 57.A N    VAL 53.A O    no hydrogen  3.197  N/A
LEU 58.A N    TRP 54.A O    no hydrogen  2.713  N/A
ASP 59.A N    PHE 55.A O    no hydrogen  2.832  N/A
ILE 60.A N    GLU 70.A OE2  no hydrogen  2.975  N/A
ASN 61.A N    GLU 70.A OE2  no hydrogen  3.468  N/A
THR 62.A N    ASP 59.A O    no hydrogen  3.240  N/A
THR 62.A OG1  ASN 61.A O    no hydrogen  2.671  N/A
ASP 63.A N    ASP 59.A OD1  no hydrogen  3.263  N/A
GLY 64.A N    ASP 59.A OD2  no hydrogen  3.028  N/A
ALA 65.A N    ASP 63.A OD1  no hydrogen  3.223  N/A
VAL 66.A N    VAL 29.A O    no hydrogen  2.775  N/A
ASN 67.A N    GLU 70.A OE1  no hydrogen  3.052  N/A
GLU 70.A N    ASN 67.A OD1  no hydrogen  2.929  N/A
PHE 71.A N    ASN 67.A O    no hydrogen  2.861  N/A
LEU 72.A N    PHE 68.A O    no hydrogen  3.063  N/A
LEU 72.A N    GLN 69.A O    no hydrogen  3.272  N/A
ILE 73.A N    GLU 70.A O    no hydrogen  3.072  N/A
VAL 75.A N    PHE 71.A O    no hydrogen  3.237  N/A
ILE 76.A N    LEU 72.A O    no hydrogen  2.895  N/A
LYS 77.A N    ILE 73.A O    no hydrogen  3.144  N/A
LYS 77.A NZ   GLU 57.A OE2  no hydrogen  2.349  N/A
MET 78.A N    LEU 74.A O    no hydrogen  2.865  N/A
GLY 79.A N    VAL 75.A O    no hydrogen  2.785  N/A
VAL 80.A N    ILE 76.A O    no hydrogen  2.970  N/A
ALA 81.A N    LYS 77.A O    no hydrogen  3.025  N/A
ALA 82.A N    MET 78.A O    no hydrogen  2.798  N/A
HIS 83.A N    GLY 79.A O    no hydrogen  2.956  N/A
LYS 84.A N    VAL 80.A O    no hydrogen  2.999  N/A
LYS 84.A NZ   GLU 88.A OE2  no hydrogen  3.276  N/A
LYS 85.A N    ALA 81.A O    no hydrogen  2.946  N/A
SER 86.A N    ALA 82.A O    no hydrogen  2.861  N/A
SER 86.A OG   HIS 83.A O    no hydrogen  2.504  N/A
HIS 87.A N    LYS 84.A O    no hydrogen  3.338  N/A
HIS 87.A NE2  HIS 83.A NE2  no hydrogen  3.112  N/A
GLU 88.A N    LYS 85.A O    no hydrogen  3.184  N/A