Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gcq_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     SER 2.A OG    no hydrogen  2.875  N/A
THR 8.A OG1   GLU 11.A OE2  no hydrogen  3.379  N/A
GLU 11.A N    THR 8.A O     no hydrogen  2.801  N/A
GLN 12.A N    THR 8.A O     no hydrogen  3.009  N/A
GLN 12.A N    ASP 9.A O     no hydrogen  3.167  N/A
ALA 13.A N    ASP 9.A O     no hydrogen  2.925  N/A
ARG 18.A N    GLY 15.A O    no hydrogen  3.076  N/A
ARG 18.A NH1  GLU 10.A O    no hydrogen  3.302  N/A
ARG 18.A NH2  GLU 10.A O    no hydrogen  3.072  N/A
GLU 19.A N    GLY 15.A O    no hydrogen  3.190  N/A
VAL 20.A N    LEU 16.A O    no hydrogen  3.074  N/A
MET 21.A N    GLU 17.A O    no hydrogen  3.167  N/A
LEU 22.A N    ARG 18.A O    no hydrogen  2.752  N/A
ALA 23.A N    GLU 19.A O    no hydrogen  3.035  N/A
ALA 24.A N    VAL 20.A O    no hydrogen  2.764  N/A
LYS 26.A N    ALA 23.A O    no hydrogen  3.175  N/A
GLY 27.A N    ALA 24.A O    no hydrogen  2.986  N/A
GLN 28.A N    ALA 23.A O    no hydrogen  3.310  N/A
TYR 31.A OH   GLU 19.A OE1  no hydrogen  2.869  N/A
ASN 32.A N    ASP 29.A O    no hydrogen  3.275  N/A
ILE 33.A N    ASP 29.A OD1  no hydrogen  2.864  N/A
LEU 34.A N    ASP 29.A OD2  no hydrogen  2.358  N/A
THR 39.A N    ASN 47.A OD1  no hydrogen  2.843  N/A
THR 39.A OG1  ASP 45.A O    no hydrogen  2.947  N/A
THR 39.A OG1  ASN 47.A OD1  no hydrogen  3.130  N/A
SER 40.A OG   THR 42.A OG1  no hydrogen  3.356  N/A
SER 40.A OG   ASP 45.A O    no hydrogen  3.570  N/A
SER 40.A OG   ASP 45.A OD2  no hydrogen  2.593  N/A
GLY 41.A N    ASP 45.A O    no hydrogen  3.100  N/A
THR 42.A OG1  SER 40.A OG   no hydrogen  3.356  N/A
THR 42.A OG1  GLU 44.A OE1  no hydrogen  2.410  N/A
ASN 47.A N    HIS 88.A O    no hydrogen  2.954  N/A
ASN 47.A ND2  HIS 88.A O    no hydrogen  3.120  N/A
VAL 49.A N    LYS 90.A O    no hydrogen  2.720  N/A
SER 51.A OG   THR 53.A O    no hydrogen  3.440  N/A
SER 51.A OG   LYS 55.A O    no hydrogen  3.559  N/A
THR 53.A N    SER 51.A OG   no hydrogen  3.286  N/A
THR 53.A OG1  LYS 55.A O    no hydrogen  2.772  N/A
ARG 56.A N    LEU 74.A O    no hydrogen  2.871  N/A
ARG 56.A NH1  PRO 50.A O    no hydrogen  2.723  N/A
VAL 58.A N    PHE 72.A O    no hydrogen  3.020  N/A
CYS 60.A N    ILE 70.A O    no hydrogen  2.520  N/A
CYS 60.A SG   TYR 89.A OH   no hydrogen  3.351  N/A
CYS 62.A SG   CYS 60.A O    no hydrogen  3.712  N/A
ASN 66.A N    GLU 64.A O    no hydrogen  2.769  N/A
ILE 70.A N    CYS 60.A O    no hydrogen  3.243  N/A
PHE 72.A N    VAL 58.A O    no hydrogen  3.165  N/A
LEU 74.A N    ARG 56.A O    no hydrogen  3.030  N/A
LYS 76.A N    ASN 54.A O    no hydrogen  3.091  N/A
GLN 80.A N    TYR 89.A O    no hydrogen  2.730  N/A
GLN 80.A NE2  HIS 75.A O    no hydrogen  3.239  N/A
GLN 80.A NE2  GLU 78.A O    no hydrogen  3.696  N/A
ARG 81.A NE   GLY 86.A O    no hydrogen  3.074  N/A
CYS 82.A N    THR 87.A O    no hydrogen  2.829  N/A
CYS 85.A SG   THR 87.A OG1  no hydrogen  2.583  N/A
GLY 86.A N    CYS 82.A O    no hydrogen  2.987  N/A
HIS 88.A N    GLY 41.A O    no hydrogen  2.878  N/A
HIS 88.A ND1  GLY 41.A O    no hydrogen  2.951  N/A
TYR 89.A N    GLN 80.A O    no hydrogen  2.795  N/A
LYS 90.A N    ASN 47.A O    no hydrogen  2.818  N/A
LYS 90.A NZ   GLY 77.A O    no hydrogen  2.453  N/A
VAL 92.A N    VAL 49.A O    no hydrogen  3.039  N/A
HIS 94.A N    SER 51.A O    no hydrogen  3.286  N/A