Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rgq_7.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     ASP 42.A OD2  no hydrogen  2.403  N/A
SER 5.A N     GLU 9.A O     no hydrogen  2.808  N/A
SER 5.A OG    SER 7.A OG    no hydrogen  2.338  N/A
SER 5.A OG    GLU 9.A O     no hydrogen  2.968  N/A
SER 7.A OG    SER 5.A OG    no hydrogen  2.338  N/A
GLY 8.A N     SER 5.A O     no hydrogen  2.943  N/A
GLU 9.A N     SER 5.A OG    no hydrogen  3.080  N/A
LYS 10.A NZ   LYS 33.A O    no hydrogen  3.321  N/A
ILE 11.A N    GLN 3.A O     no hydrogen  2.732  N/A
THR 12.A N    GLN 16.A O    no hydrogen  3.190  N/A
THR 12.A OG1  THR 14.A OG1  no hydrogen  2.774  N/A
THR 12.A OG1  GLN 16.A O    no hydrogen  3.486  N/A
THR 14.A OG1  THR 12.A OG1  no hydrogen  2.774  N/A
GLY 15.A N    THR 12.A O    no hydrogen  2.984  N/A
GLN 16.A N    THR 12.A OG1  no hydrogen  3.127  N/A
TYR 18.A N    GLU 9.A OE2   no hydrogen  3.142  N/A
ARG 24.A NE   ASP 22.A OD2  no hydrogen  3.216  N/A
ARG 24.A NH2  ASP 22.A OD2  no hydrogen  3.062  N/A
ARG 25.A NH2  SER 7.A O     no hydrogen  3.526  N/A
VAL 26.A N    TYR 23.A O    no hydrogen  3.355  N/A
ARG 27.A NE   ARG 24.A O    no hydrogen  2.933  N/A
PHE 28.A N    ARG 25.A O    no hydrogen  2.946  N/A
VAL 29.A N    ARG 25.A O    no hydrogen  3.007  N/A
VAL 29.A N    VAL 26.A O    no hydrogen  3.167  N/A
ARG 31.A N    PHE 28.A O    no hydrogen  3.150  N/A
ARG 31.A NE   ARG 27.A O    no hydrogen  3.418  N/A
ARG 31.A NH2  ARG 27.A O    no hydrogen  3.404  N/A
LYS 33.A NZ   GLU 9.A OE2   no hydrogen  2.571  N/A
LYS 33.A NZ   LYS 10.A O    no hydrogen  3.317  N/A
LYS 33.A NZ   GLN 16.A O    no hydrogen  3.546  N/A
LYS 33.A NZ   GLN 16.A OE1  no hydrogen  3.031  N/A
LEU 43.A N    PHE 39.A O    no hydrogen  2.934  N/A
ILE 44.A N    ALA 40.A O    no hydrogen  2.894  N/A
ALA 45.A N    ILE 41.A O    no hydrogen  2.923  N/A
GLN 46.A N    ASP 42.A O    no hydrogen  2.956  N/A
GLN 47.A N    ILE 44.A O    no hydrogen  3.454  N/A
ASN 50.A N    GLN 90.A O    no hydrogen  2.897  N/A
VAL 52.A N    LYS 92.A O    no hydrogen  2.920  N/A
ARG 55.A NH1  ASP 76.A OD1  no hydrogen  2.825  N/A
ILE 57.A N    ILE 73.A O    no hydrogen  2.934  N/A
CYS 59.A N    VAL 71.A O    no hydrogen  2.894  N/A
CYS 59.A SG   HIS 68.A NE2  no hydrogen  3.573  N/A
GLY 62.A N    ASP 60.A OD1  no hydrogen  3.239  N/A
LEU 66.A N    GLY 63.A O    no hydrogen  3.364  N/A
GLY 67.A N    GLY 64.A O    no hydrogen  3.375  N/A
HIS 68.A N    ASP 60.A O    no hydrogen  2.798  N/A
HIS 68.A ND1  PRO 69.A O    no hydrogen  2.506  N/A
VAL 71.A N    CYS 59.A O    no hydrogen  2.925  N/A
ILE 73.A N    ILE 57.A O    no hydrogen  2.857  N/A
LEU 75.A N    ARG 55.A O    no hydrogen  2.905  N/A
GLY 82.A N    PHE 91.A O    no hydrogen  2.925  N/A
CYS 84.A N    LEU 89.A O    no hydrogen  2.907  N/A
CYS 84.A SG   HIS 68.A NE2  no hydrogen  3.331  N/A
CYS 87.A SG   HIS 68.A NE2  no hydrogen  3.902  N/A
GLY 88.A N    CYS 84.A O    no hydrogen  3.074  N/A
GLN 90.A NE2  THR 81.A OG1  no hydrogen  2.960  N/A
PHE 91.A N    GLY 82.A O    no hydrogen  2.862  N/A
LYS 92.A N    ASN 50.A O    no hydrogen  2.896  N/A
HIS 94.A N    VAL 52.A O    no hydrogen  2.705  N/A
HIS 94.A ND1  GLU 53.A OE2  no hydrogen  2.405  N/A