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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH2   GLU 5.A OE1   no hydrogen  3.113  N/A
ARG 8.A N     SER 7.A OG    no hydrogen  2.569  N/A
LEU 11.A N    SER 7.A O     no hydrogen  3.338  N/A
GLU 13.A N    ALA 9.A O     no hydrogen  2.944  N/A
LEU 14.A N    GLU 10.A O    no hydrogen  2.919  N/A
GLU 15.A N    LEU 11.A O    no hydrogen  2.896  N/A
GLU 16.A N    GLU 12.A O    no hydrogen  2.933  N/A
PHE 17.A N    GLU 13.A O    no hydrogen  2.918  N/A
GLU 18.A N    LEU 14.A O    no hydrogen  2.895  N/A
PHE 19.A N    GLU 15.A O    no hydrogen  2.928  N/A
LYS 20.A N    GLU 16.A O    no hydrogen  2.923  N/A
HIS 21.A N    PHE 17.A O    no hydrogen  2.472  N/A
SER 25.A N    GLY 22.A O    no hydrogen  3.188  N/A
SER 25.A OG   LYS 20.A O    no hydrogen  3.154  N/A
LEU 26.A N    PRO 23.A O    no hydrogen  2.948  N/A
ILE 27.A N    MET 24.A O    no hydrogen  2.909  N/A
ASN 28.A N    MET 24.A O    no hydrogen  3.019  N/A
ASP 29.A N    SER 25.A O    no hydrogen  2.994  N/A
ALA 30.A N    LEU 26.A O    no hydrogen  3.297  N/A
MET 31.A N    ILE 27.A O    no hydrogen  2.842  N/A
MET 31.A N    ASN 28.A O    no hydrogen  2.898  N/A
VAL 32.A N    ASN 28.A O    no hydrogen  3.171  N/A
THR 33.A N    ASP 29.A O    no hydrogen  3.337  N/A
THR 33.A OG1  ASP 29.A O    no hydrogen  2.489  N/A
THR 33.A OG1  THR 35.A OG1  no hydrogen  3.281  N/A
THR 35.A N    ALA 30.A O    no hydrogen  3.401  N/A
THR 35.A OG1  ALA 30.A O    no hydrogen  3.497  N/A
THR 35.A OG1  THR 33.A OG1  no hydrogen  3.281  N/A
VAL 37.A N    ALA 49.A O    no hydrogen  2.859  N/A
ILE 38.A N    LEU 98.A O    no hydrogen  2.927  N/A
ILE 39.A N    ILE 47.A O    no hydrogen  2.922  N/A
SER 40.A N    VAL 96.A O    no hydrogen  2.938  N/A
ARG 42.A N    SER 93.A O    no hydrogen  2.547  N/A
LYS 46.A N    LEU 68.A O    no hydrogen  2.953  N/A
ILE 47.A N    ILE 39.A O    no hydrogen  2.938  N/A
ILE 48.A N    LYS 66.A O    no hydrogen  2.870  N/A
ALA 49.A N    VAL 37.A O    no hydrogen  2.988  N/A
LYS 52.A N    VAL 61.A O    no hydrogen  2.794  N/A
ALA 53.A N    VAL 61.A O    no hydrogen  2.945  N/A
ARG 56.A N    ASP 55.A OD1  no hydrogen  2.326  N/A
CYS 58.A N    ASP 55.A O    no hydrogen  2.766  N/A
CYS 58.A SG   CYS 58.A O    no hydrogen  3.017  N/A
MET 60.A N    LEU 89.A O    no hydrogen  2.905  N/A
VAL 61.A N    ALA 53.A O    no hydrogen  2.880  N/A
LEU 62.A N    LEU 87.A O    no hydrogen  2.888  N/A
GLU 63.A N    ARG 50.A O    no hydrogen  2.966  N/A
ASN 64.A N    SER 85.A O    no hydrogen  2.411  N/A
VAL 65.A N    ILE 84.A O    no hydrogen  2.888  N/A
LYS 66.A N    ILE 48.A O    no hydrogen  2.921  N/A
GLU 67.A N    ARG 82.A O    no hydrogen  2.867  N/A
LEU 68.A N    LYS 46.A O    no hydrogen  2.906  N/A
TRP 69.A N    ARG 80.A O    no hydrogen  2.926  N/A
THR 70.A OG1  ILE 78.A O    no hydrogen  2.677  N/A
GLU 71.A N    ILE 78.A O    no hydrogen  2.969  N/A
LYS 73.A N    ASN 76.A O    no hydrogen  3.203  N/A
ASN 76.A N    LYS 73.A O    no hydrogen  3.229  N/A
ILE 78.A N    GLU 71.A O    no hydrogen  2.951  N/A
ARG 80.A N    TRP 69.A O    no hydrogen  2.885  N/A
ARG 82.A N    GLU 67.A O    no hydrogen  2.901  N/A
ILE 84.A N    VAL 65.A O    no hydrogen  2.903  N/A
LEU 87.A N    LEU 62.A O    no hydrogen  2.931  N/A
LEU 89.A N    MET 60.A O    no hydrogen  2.923  N/A
ARG 90.A NE   ASP 92.A OD2  no hydrogen  3.175  N/A
SER 93.A OG   ASP 92.A OD1  no hydrogen  3.213  N/A
ILE 95.A N    SER 40.A O    no hydrogen  2.852  N/A
LEU 98.A N    ILE 38.A O    no hydrogen  2.904  N/A
THR 100.A N   PRO 36.A O    no hydrogen  3.200  N/A