Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1sgp_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     CYS 3.A O     no hydrogen  3.305  N/A
LYS 8.A N     ASN 34.A OD1  no hydrogen  2.892  N/A
LYS 8.A NZ    TYR 6.A OH    no hydrogen  3.190  N/A
THR 12.A OG1  GLU 14.A OE1  no hydrogen  2.597  N/A
GLU 14.A N    GLU 14.A OE1  no hydrogen  2.701  N/A
ARG 16.A N    GLY 27.A O    no hydrogen  2.824  N/A
LEU 18.A N    TYR 26.A O    no hydrogen  2.927  N/A
CYS 19.A N    HIS 47.A O    no hydrogen  2.860  N/A
CYS 19.A SG   GLY 20.A O    no hydrogen  3.665  N/A
CYS 19.A SG   HIS 47.A NE2  no hydrogen  3.524  N/A
GLY 20.A N    LYS 24.A O    no hydrogen  3.001  N/A
SER 21.A N    THR 44.A O    no hydrogen  2.790  N/A
SER 21.A OG   THR 44.A O    no hydrogen  3.337  N/A
ASN 23.A N    GLY 20.A O    no hydrogen  3.005  N/A
LYS 24.A N    ASP 22.A OD1  no hydrogen  3.008  N/A
TYR 26.A N    LEU 18.A O    no hydrogen  2.736  N/A
TYR 26.A OH   ASP 22.A OD2  no hydrogen  2.496  N/A
ASN 28.A ND2  THR 12.A O    no hydrogen  2.927  N/A
ASN 28.A ND2  GLU 14.A O    no hydrogen  2.968  N/A
LYS 29.A NZ   ASP 2.A O     no hydrogen  3.353  N/A
CYS 30.A SG   ALA 10.A O    no hydrogen  3.639  N/A
ASN 31.A N    ASN 28.A OD1  no hydrogen  2.897  N/A
PHE 32.A N    ASN 28.A O    no hydrogen  2.960  N/A
CYS 33.A N    LYS 29.A O    no hydrogen  2.849  N/A
CYS 33.A SG   ASP 2.A O     no hydrogen  3.948  N/A
ASN 34.A N    CYS 30.A O    no hydrogen  2.995  N/A
ASN 34.A ND2  LYS 8.A O     no hydrogen  2.982  N/A
ALA 35.A N    ASN 31.A O    no hydrogen  3.137  N/A
VAL 36.A N    PHE 32.A O    no hydrogen  2.826  N/A
VAL 37.A N    CYS 33.A O    no hydrogen  3.049  N/A
GLU 38.A N    ASN 34.A O    no hydrogen  2.893  N/A
SER 39.A N    ALA 35.A O    no hydrogen  2.915  N/A
SER 39.A N    VAL 36.A O    no hydrogen  3.091  N/A
SER 39.A OG   VAL 36.A O    no hydrogen  2.721  N/A
SER 39.A OG   THR 42.A OG1  no hydrogen  3.370  N/A
ASN 40.A N    VAL 37.A O    no hydrogen  2.741  N/A
GLY 41.A N    VAL 36.A O    no hydrogen  3.068  N/A
THR 42.A N    SER 39.A O    no hydrogen  3.196  N/A
THR 42.A N    SER 39.A OG   no hydrogen  2.921  N/A
THR 42.A OG1  SER 39.A O    no hydrogen  3.084  N/A
LEU 43.A N    SER 39.A OG   no hydrogen  3.098  N/A
THR 44.A N    SER 21.A OG   no hydrogen  2.918  N/A
SER 46.A N    CYS 19.A O    no hydrogen  2.821  N/A
HIS 47.A N    CYS 19.A O    no hydrogen  3.374  N/A
HIS 47.A ND1  PHE 48.A O    no hydrogen  2.977  N/A
GLY 49.A N    PRO 17.A O    no hydrogen  2.924  N/A
CYS 51.A N    THR 25.A OG1  no hydrogen  2.883  N/A