Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hl5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     HIS 50.A O    no hydrogen  2.915  N/A
ASN 7.A N     PHE 49.A O    no hydrogen  2.806  N/A
ASN 7.A ND2   TYR 38.A OH   no hydrogen  3.028  N/A
SER 9.A OG    ASN 7.A OD1   no hydrogen  2.692  N/A
MET 10.A N    ASN 7.A O     no hydrogen  2.954  N/A
ALA 11.A N    PRO 8.A O     no hydrogen  3.046  N/A
GLU 14.A N    ASP 12.A OD1  no hydrogen  2.915  N/A
ARG 16.A N    ASP 12.A O    no hydrogen  3.220  N/A
ARG 16.A NE   ALA 33.A O    no hydrogen  2.932  N/A
ARG 16.A NH1  MET 10.A O    no hydrogen  3.034  N/A
ARG 16.A NH1  ALA 11.A O    no hydrogen  2.671  N/A
ARG 16.A NH2  ALA 33.A O    no hydrogen  3.020  N/A
ILE 17.A N    TYR 13.A O    no hydrogen  2.962  N/A
PHE 18.A N    GLU 14.A O    no hydrogen  3.204  N/A
THR 19.A N    ARG 16.A O    no hydrogen  3.066  N/A
THR 19.A OG1  ARG 16.A O    no hydrogen  2.606  N/A
PHE 20.A N    ILE 17.A O    no hydrogen  3.045  N/A
GLY 21.A N    PHE 18.A O    no hydrogen  3.139  N/A
TRP 23.A N    PHE 20.A O    no hydrogen  3.024  N/A
TRP 23.A NE1  VAL 27.A O    no hydrogen  2.849  N/A
GLN 31.A N    ASN 28.A OD1  no hydrogen  2.972  N/A
LEU 32.A N    ASN 28.A O    no hydrogen  2.982  N/A
ALA 33.A N    LYS 29.A O    no hydrogen  2.892  N/A
ARG 34.A N    GLU 30.A O    no hydrogen  2.828  N/A
ALA 35.A N    GLN 31.A O    no hydrogen  2.948  N/A
GLY 36.A N    ALA 33.A O    no hydrogen  3.128  N/A
PHE 37.A N    LEU 32.A O    no hydrogen  2.995  N/A
TYR 38.A N    LYS 47.A O    no hydrogen  2.862  N/A
ALA 39.A N    THR 19.A OG1  no hydrogen  2.921  N/A
LEU 40.A N    LYS 45.A O    no hydrogen  3.086  N/A
LYS 45.A N    GLU 42.A O    no hydrogen  3.190  N/A
LYS 45.A NZ   GLU 42.A OE2  no hydrogen  3.397  N/A
VAL 46.A N    LEU 55.A O    no hydrogen  2.934  N/A
LYS 47.A N    TYR 38.A O    no hydrogen  2.958  N/A
LYS 47.A NZ   GLY 52.A O    no hydrogen  2.851  N/A
CYS 48.A N    GLY 53.A O    no hydrogen  2.918  N/A
CYS 48.A SG   GLY 36.A O    no hydrogen  4.035  N/A
CYS 48.A SG   HIS 68.A NE2  no hydrogen  3.414  N/A
PHE 49.A N    GLY 36.A O    no hydrogen  3.145  N/A
CYS 51.A SG   HIS 68.A NE2  no hydrogen  3.797  N/A
GLY 52.A N    CYS 48.A O    no hydrogen  3.124  N/A
LEU 55.A N    VAL 46.A O    no hydrogen  2.989  N/A
THR 56.A OG1  ASP 44.A OD1  no hydrogen  2.976  N/A
ASP 57.A N    ASP 44.A OD1  no hydrogen  2.997  N/A
TRP 58.A N    ASP 44.A OD2  no hydrogen  2.878  N/A
LYS 59.A N    GLU 62.A OE1  no hydrogen  2.846  N/A
LYS 59.A NZ   ASP 57.A OD2  no hydrogen  3.494  N/A
GLU 62.A N    LYS 59.A O    no hydrogen  3.292  N/A
GLU 66.A N    ASP 63.A OD2  no hydrogen  2.963  N/A
GLN 67.A N    ASP 63.A O    no hydrogen  3.032  N/A
HIS 68.A N    PRO 64.A O    no hydrogen  2.839  N/A
HIS 68.A ND1  ALA 35.A O    no hydrogen  2.673  N/A
ALA 69.A N    TRP 65.A O    no hydrogen  2.898  N/A
LYS 70.A N    GLU 66.A O    no hydrogen  2.883  N/A
TRP 71.A N    GLN 67.A O    no hydrogen  3.119  N/A
TYR 72.A N    HIS 68.A O    no hydrogen  2.885  N/A
TYR 72.A OH   GLY 54.A O    no hydrogen  2.589  N/A
CYS 75.A N    TYR 72.A O    no hydrogen  2.991  N/A
CYS 75.A SG   HIS 68.A NE2  no hydrogen  3.650  N/A
LYS 76.A NZ   SER 1.A O     no hydrogen  2.760  N/A
LYS 76.A NZ   GLY 74.A O    no hydrogen  3.139  N/A
TYR 77.A OH   ARG 34.A O    no hydrogen  2.638  N/A
LEU 79.A N    CYS 75.A O    no hydrogen  3.117  N/A
GLU 80.A N    LYS 76.A O    no hydrogen  2.901  N/A
GLN 81.A N    TYR 77.A O    no hydrogen  2.933  N/A
LYS 82.A N    LEU 78.A O    no hydrogen  2.818  N/A
GLY 83.A N    LEU 78.A O    no hydrogen  3.407  N/A
GLN 84.A NE2  ASN 88.A OD1  no hydrogen  3.261  N/A
ASN 88.A N    GLN 84.A O    no hydrogen  2.742  N/A
ASN 89.A N    GLU 85.A O    no hydrogen  2.957  N/A
ILE 90.A N    TYR 86.A O    no hydrogen  3.236  N/A
HIS 91.A N    ILE 87.A O    no hydrogen  3.141  N/A
HIS 91.A NE2  LYS 70.A O    no hydrogen  3.111  N/A
LEU 92.A N    ASN 89.A O    no hydrogen  3.318  N/A