Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hd1_1h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  3.216  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.032  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.024  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.078  N/A
THR 10.A N     ALA 6.A O      no hydrogen  3.019  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.586  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.762  N/A
ARG 11.A NE    ASP 7.A OD2    no hydrogen  3.220  N/A
ILE 12.A N     MET 8.A O      no hydrogen  2.928  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.919  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.292  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  3.329  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  2.376  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.701  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.753  N/A
THR 16.A N     ILE 12.A O     no hydrogen  3.051  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.437  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.097  N/A
TYR 19.A N     THR 16.A O     no hydrogen  2.720  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.612  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.004  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.224  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.071  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.022  N/A
PHE 30.A N     SER 28.A OG    no hydrogen  3.346  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.014  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.845  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.494  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.120  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  2.921  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.696  N/A
ILE 37.A N     ILE 34.A O     no hydrogen  2.907  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.323  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.939  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.646  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.934  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.804  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  2.483  N/A
ILE 44.A N     LEU 38.A O     no hydrogen  3.027  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  2.873  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.186  N/A
ARG 49.A NE    GLU 32.A OE2   no hydrogen  3.275  N/A
ARG 49.A NH2   GLU 32.A OE1   no hydrogen  2.532  N/A
ARG 49.A NH2   GLU 32.A OE2   no hydrogen  2.985  N/A
VAL 50.A N     GLU 48.A O     no hydrogen  2.917  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  2.495  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  3.027  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  2.952  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.524  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.101  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.780  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  2.979  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  2.677  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  3.186  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.865  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.263  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  3.110  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.074  N/A
ARG 68.A NH2   ASP 72.A O     no hydrogen  3.357  N/A
HIS 80.A N     TRP 137.A OXT  no hydrogen  3.492  N/A
HIS 80.A ND1   TRP 137.A OXT  no hydrogen  2.357  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  3.278  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  2.920  N/A
HIS 81.A NE2   GLU 135.A OE2  no hydrogen  2.750  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.149  N/A
ARG 84.A NE    ILE 133.A O    no hydrogen  3.432  N/A
ARG 84.A NH1   ASP 3.A OD2    no hydrogen  2.522  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  3.200  N/A
SER 86.A N     LEU 132.A O    no hydrogen  3.120  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.024  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.942  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.227  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  2.952  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.075  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.152  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  3.020  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.934  N/A
ALA 109.A N    ASP 120.A OD2  no hydrogen  3.284  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  2.871  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.048  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.833  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.031  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.996  N/A
LYS 115.A N    THR 113.A OG1  no hydrogen  2.928  N/A
GLY 116.A N    THR 113.A O    no hydrogen  2.946  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.962  N/A
THR 119.A N    GLU 122.A OE2  no hydrogen  3.518  N/A
GLU 122.A N    THR 119.A OG1  no hydrogen  2.801  N/A
ALA 123.A N    THR 119.A O    no hydrogen  2.778  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  3.071  N/A
ARG 124.A NH2  ASP 120.A OD1  no hydrogen  2.931  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.380  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.376  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.679  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.333  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  3.260  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.058  N/A
CYS 134.A N    ILE 110.A O    no hydrogen  3.221  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.037  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.930  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  2.887  N/A