Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gnn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   ASP 1.A O       no hydrogen  3.302  N/A
THR 4.A OG1   ASP 1.A OD2     no hydrogen  3.455  N/A
VAL 10.A N    GLY 6.A O       no hydrogen  2.891  N/A
LEU 11.A N    TRP 7.A O       no hydrogen  2.881  N/A
LYS 12.A N    SER 8.A O       no hydrogen  2.827  N/A
GLY 13.A N    GLU 9.A O       no hydrogen  2.938  N/A
SER 14.A N    LEU 11.A O      no hydrogen  2.988  N/A
SER 14.A OG   LEU 11.A O      no hydrogen  2.756  N/A
GLU 15.A N    LYS 12.A O      no hydrogen  3.394  N/A
LYS 17.A N    GLY 48.A O      no hydrogen  3.039  N/A
LYS 17.A NZ   LYS 12.A O      no hydrogen  3.260  N/A
ARG 19.A N    ARG 46.A O      no hydrogen  2.591  N/A
ARG 19.A NE   GLU 15.A O      no hydrogen  3.439  N/A
ARG 19.A NE   GLY 48.A O      no hydrogen  2.870  N/A
ARG 19.A NH1  GLY 13.A O      no hydrogen  3.561  N/A
ARG 19.A NH2  GLY 13.A O      no hydrogen  2.529  N/A
ARG 19.A NH2  GLU 15.A O      no hydrogen  2.996  N/A
ILE 21.A N    LEU 44.A O      no hydrogen  2.922  N/A
VAL 23.A N    VAL 42.A O      no hydrogen  2.815  N/A
VAL 25.A N    PRO 40.A O      no hydrogen  2.962  N/A
SER 26.A OG   GLU 27.A OE2.A  no hydrogen  2.891  N/A
GLU 27.A N    PRO 24.A O      no hydrogen  3.246  N/A
THR 28.A N    VAL 25.A O      no hydrogen  3.010  N/A
THR 28.A OG1  VAL 25.A O      no hydrogen  2.766  N/A
THR 28.A OG1  HIS 29.A ND1    no hydrogen  2.999  N/A
HIS 29.A N    VAL 25.A O      no hydrogen  3.111  N/A
HIS 29.A ND1  THR 28.A OG1    no hydrogen  2.999  N/A
GLU 31.A N    GLU 31.A OE1    no hydrogen  2.743  N/A
LEU 32.A N    HIS 29.A O      no hydrogen  3.258  N/A
GLN 35.A N    LEU 32.A O      no hydrogen  3.019  N/A
GLN 35.A NE2  GLN 75.A OE1    no hydrogen  3.456  N/A
ASN 38.A N    LEU 71.A O      no hydrogen  2.920  N/A
VAL 42.A N    VAL 23.A O      no hydrogen  2.907  N/A
LEU 44.A N    ILE 21.A O      no hydrogen  3.013  N/A
MET 45.A N    GLU 81.A OE2    no hydrogen  3.469  N/A
ARG 46.A N    ARG 19.A O      no hydrogen  2.874  N/A
ARG 46.A NE   VAL 80.A O      no hydrogen  3.315  N/A
ARG 46.A NH2  VAL 80.A O      no hydrogen  2.455  N/A
CYS 47.A N    HIS 82.A ND1    no hydrogen  3.040  N/A
CYS 47.A SG   HIS 82.A ND1    no hydrogen  3.551  N/A
CYS 47.A SG   LYS 84.A O      no hydrogen  3.535  N/A
GLY 48.A N    LYS 17.A O      no hydrogen  2.989  N/A
CYS 50.A N    SER 14.A O      no hydrogen  2.985  N/A
CYS 50.A SG   SER 14.A O      no hydrogen  3.799  N/A
GLU 54.A N    GLU 54.A OE1    no hydrogen  2.608  N/A
SER 55.A N    ASP 53.A OD1    no hydrogen  2.945  N/A
SER 55.A OG   ASP 53.A OD1    no hydrogen  2.690  N/A
LEU 56.A N    ASP 53.A O      no hydrogen  3.024  N/A
GLU 57.A N    ARG 88.A O      no hydrogen  2.874  N/A
VAL 59.A N    ASP 86.A O      no hydrogen  2.913  N/A
THR 61.A N    LYS 84.A O      no hydrogen  2.884  N/A
GLU 62.A N    LYS 84.A O      no hydrogen  3.432  N/A
VAL 64.A N    GLU 81.A O      no hydrogen  2.957  N/A
VAL 66.A N    PHE 79.A O      no hydrogen  2.868  N/A
MET 68.A N    LEU 77.A O      no hydrogen  2.868  N/A
LEU 70.A N    GLN 75.A O      no hydrogen  2.811  N/A
LEU 71.A N    ASN 38.A O      no hydrogen  2.886  N/A
GLY 72.A N    GLY 73.A O      no hydrogen  3.121  N/A
GLN 75.A N    LEU 70.A O      no hydrogen  2.817  N/A
LEU 77.A N    MET 68.A O      no hydrogen  2.906  N/A
PHE 79.A N    VAL 66.A O      no hydrogen  2.844  N/A
GLU 81.A N    VAL 64.A O      no hydrogen  2.790  N/A
HIS 82.A N    MET 45.A O      no hydrogen  2.982  N/A
LYS 83.A N    GLU 62.A O      no hydrogen  2.910  N/A
ASP 86.A N    VAL 59.A O      no hydrogen  2.919  N/A
ARG 88.A N    GLU 57.A O      no hydrogen  2.947  N/A
ARG 88.A NE   ASP 86.A OD2    no hydrogen  2.956  N/A
ARG 90.A N    SER 55.A O      no hydrogen  3.006  N/A
ARG 90.A NE   GLU 54.A O      no hydrogen  2.950  N/A