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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     VAL 90.A O    no hydrogen  2.857  N/A
ILE 7.A N     LEU 88.A O    no hydrogen  2.727  N/A
MET 9.A N     LEU 86.A O    no hydrogen  3.138  N/A
ASP 12.A N    ARG 16.A O    no hydrogen  2.862  N/A
ASN 14.A N    ASP 12.A OD1  no hydrogen  2.972  N/A
GLY 15.A N    ASP 12.A O    no hydrogen  3.177  N/A
ARG 16.A N    ASP 12.A OD1  no hydrogen  2.799  N/A
ASN 20.A N    ARG 35.A O    no hydrogen  2.849  N/A
LYS 22.A N    ILE 32.A O    no hydrogen  2.980  N/A
GLY 24.A N    MET 29.A O    no hydrogen  2.813  N/A
TYR 25.A N    HIS 66.A O    no hydrogen  2.868  N/A
GLN 27.A N    GLY 24.A O    no hydrogen  3.164  N/A
LYS 28.A N    TYR 25.A O    no hydrogen  3.232  N/A
MET 29.A N    GLY 24.A O    no hydrogen  3.425  N/A
ILE 32.A N    LYS 22.A O    no hydrogen  2.964  N/A
VAL 33.A N    ASP 53.A O    no hydrogen  2.908  N/A
SER 34.A N    ASN 20.A O    no hydrogen  2.975  N/A
ALA 37.A N    GLY 18.A O    no hydrogen  2.894  N/A
GLY 39.A N    ASP 43.A OD2  no hydrogen  2.970  N/A
THR 40.A OG1  GLY 18.A O    no hydrogen  3.391  N/A
THR 40.A OG1  ALA 37.A O    no hydrogen  2.689  N/A
ALA 42.A N    PHE 17.A O    no hydrogen  2.928  N/A
ASP 43.A N    THR 40.A O    no hydrogen  2.922  N/A
LEU 44.A N    THR 40.A O    no hydrogen  2.889  N/A
CYS 45.A N    PRO 41.A O    no hydrogen  2.945  N/A
CYS 45.A SG   PRO 41.A O    no hydrogen  3.433  N/A
CYS 45.A SG   ALA 42.A O    no hydrogen  3.380  N/A
CYS 45.A SG   PRO 47.A O    no hydrogen  3.438  N/A
ARG 48.A NE   ASP 43.A OD1  no hydrogen  2.910  N/A
ARG 48.A NH1  ASN 50.A OD1  no hydrogen  2.775  N/A
ARG 48.A NH2  ASP 43.A OD1  no hydrogen  2.785  N/A
LEU 49.A N    ALA 42.A O    no hydrogen  3.323  N/A
ASN 50.A N    ASP 53.A OD2  no hydrogen  3.107  N/A
GLY 52.A N    VAL 33.A O    no hydrogen  2.755  N/A
ASP 53.A N    ASN 50.A O    no hydrogen  3.361  N/A
GLN 54.A N    ARG 91.A O    no hydrogen  2.887  N/A
VAL 55.A N    VAL 31.A O    no hydrogen  2.769  N/A
VAL 56.A N    LEU 89.A O    no hydrogen  2.772  N/A
LEU 57.A N    LEU 89.A O    no hydrogen  3.219  N/A
ILE 58.A N    ARG 61.A O    no hydrogen  3.098  N/A
ASN 59.A N    MET 87.A O    no hydrogen  2.771  N/A
ARG 61.A N    ILE 58.A O    no hydrogen  3.021  N/A
ARG 61.A NH2  GLU 80.A OE1  no hydrogen  3.097  N/A
ALA 64.A N    ASP 62.A OD1  no hydrogen  3.486  N/A
HIS 66.A N    ILE 63.A O    no hydrogen  3.141  N/A
THR 67.A N    GLN 70.A OE1  no hydrogen  3.016  N/A
THR 67.A OG1  GLN 70.A OE1  no hydrogen  3.155  N/A
HIS 68.A N    ASP 26.A OD1  no hydrogen  2.856  N/A
HIS 68.A ND1  GLY 23.A O    no hydrogen  2.695  N/A
VAL 71.A N    THR 67.A O    no hydrogen  3.169  N/A
VAL 72.A N    HIS 68.A O    no hydrogen  3.156  N/A
LEU 73.A N    ASP 69.A O    no hydrogen  3.022  N/A
PHE 74.A N    GLN 70.A O    no hydrogen  2.932  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  3.055  N/A
LYS 76.A N    VAL 72.A O    no hydrogen  2.986  N/A
GLU 80.A N    ALA 77.A O    no hydrogen  3.325  N/A
ARG 81.A N    SER 78.A O    no hydrogen  3.233  N/A
ARG 81.A NH2  ILE 75.A O    no hydrogen  2.808  N/A
GLY 84.A N    ARG 81.A O    no hydrogen  3.389  N/A
LEU 86.A N    MET 9.A O     no hydrogen  2.741  N/A
MET 87.A N    ASN 59.A OD1  no hydrogen  2.949  N/A
LEU 88.A N    ILE 7.A O     no hydrogen  2.772  N/A
LEU 89.A N    LEU 57.A O    no hydrogen  2.936  N/A
VAL 90.A N    VAL 5.A O     no hydrogen  2.857  N/A
ARG 91.A N    GLN 54.A O    no hydrogen  2.802  N/A
ARG 91.A NH2  HIS 1.A O     no hydrogen  3.437  N/A