Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_W3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    SER 1.A O      no hydrogen  2.616  N/A
LYS 8.A N     GLY 6.A O      no hydrogen  2.698  N/A
ARG 13.A NH1  GLY 11.A O     no hydrogen  3.060  N/A
LYS 17.A N    ILE 30.A O     no hydrogen  2.796  N/A
LYS 17.A NZ   ARG 13.A O     no hydrogen  2.466  N/A
LYS 17.A NZ   THR 32.A OG1   no hydrogen  3.046  N/A
GLY 21.A N    VAL 60.A O     no hydrogen  3.334  N/A
HIS 22.A N    MET 19.A O     no hydrogen  3.342  N/A
TYR 23.A OH   GLU 57.A OE2   no hydrogen  2.297  N/A
VAL 24.A N    GLY 58.A O     no hydrogen  2.508  N/A
GLY 27.A N    ALA 54.A O     no hydrogen  2.912  N/A
ASN 28.A N    HIS 25.A O     no hydrogen  3.288  N/A
ILE 30.A N    LEU 52.A O     no hydrogen  2.987  N/A
THR 32.A N    GLY 15.A O     no hydrogen  3.022  N/A
GLN 33.A NE2  TRP 38.A O     no hydrogen  3.272  N/A
GLN 33.A NE2  LYS 50.A O     no hydrogen  3.141  N/A
ARG 37.A N    GLN 33.A OE1   no hydrogen  2.397  N/A
HIS 39.A N    THR 92.A O     no hydrogen  3.020  N/A
GLY 41.A N    VAL 94.A O     no hydrogen  2.801  N/A
ALA 42.A N    HIS 95.A ND1   no hydrogen  3.165  N/A
GLY 45.A N    TYR 53.A O     no hydrogen  2.889  N/A
GLY 47.A N    CYS 51.A O     no hydrogen  2.889  N/A
LYS 50.A N    GLY 47.A O     no hydrogen  3.084  N/A
CYS 51.A SG   ALA 31.A O     no hydrogen  3.475  N/A
LEU 52.A N    ALA 31.A O     no hydrogen  3.032  N/A
ALA 54.A N    ASN 28.A O     no hydrogen  2.734  N/A
LEU 55.A N    HIS 43.A O     no hydrogen  2.895  N/A
GLY 58.A N    VAL 24.A O     no hydrogen  2.825  N/A
ILE 59.A N    VAL 97.A O     no hydrogen  3.181  N/A
VAL 60.A N    HIS 22.A O     no hydrogen  3.315  N/A
ARG 61.A N    HIS 95.A O     no hydrogen  2.912  N/A
TYR 62.A OH   LYS 18.A O     no hydrogen  3.240  N/A
THR 63.A N    PHE 93.A O     no hydrogen  2.965  N/A
THR 63.A OG1  HIS 95.A NE2   no hydrogen  2.470  N/A
LYS 64.A NZ   THR 92.A OG1   no hydrogen  3.392  N/A
GLU 65.A N    LYS 91.A O     no hydrogen  3.085  N/A
ARG 72.A N    HIS 70.A ND1   no hydrogen  3.156  N/A
ASN 73.A N    HIS 70.A O     no hydrogen  3.280  N/A
GLU 75.A N    ASN 73.A OD1   no hydrogen  3.330  N/A
ILE 80.A N    ALA 76.A O     no hydrogen  2.926  N/A
THR 81.A N    VAL 77.A O     no hydrogen  2.880  N/A
THR 81.A OG1  VAL 77.A O     no hydrogen  3.044  N/A
ARG 82.A N    LEU 79.A O     no hydrogen  3.134  N/A
LEU 83.A N    ILE 80.A O     no hydrogen  3.144  N/A
ALA 87.A N    PRO 84.A O     no hydrogen  3.403  N/A
PHE 93.A N    THR 63.A O     no hydrogen  2.865  N/A
VAL 94.A N    HIS 39.A O     no hydrogen  3.009  N/A
HIS 95.A N    ARG 61.A O     no hydrogen  2.878  N/A
HIS 95.A NE2  THR 63.A OG1   no hydrogen  2.470  N/A
VAL 96.A N    ALA 42.A O     no hydrogen  3.316  N/A
VAL 97.A N    ILE 59.A O     no hydrogen  2.974  N/A
ALA 99.A N    GLU 57.A O     no hydrogen  3.077  N/A
GLU 102.A N   GLU 102.A OE1  no hydrogen  2.538  N/A