Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsl_65.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A OH    TYR 90.A OH    no hydrogen  3.428  N/A
GLU 6.A N     THR 3.A O      no hydrogen  2.484  N/A
ARG 7.A N     THR 3.A O      no hydrogen  3.270  N/A
ARG 8.A N     ALA 4.A O      no hydrogen  2.906  N/A
ARG 8.A NE    PRO 89.A O     no hydrogen  3.257  N/A
LYS 9.A N     TYR 5.A O      no hydrogen  3.225  N/A
PHE 10.A N    GLU 6.A O      no hydrogen  3.070  N/A
PHE 10.A N    ARG 7.A O      no hydrogen  2.800  N/A
ARG 11.A N    ARG 7.A O      no hydrogen  2.827  N/A
VAL 12.A N    ARG 8.A O      no hydrogen  3.308  N/A
ARG 13.A NE   ASP 86.A OD2   no hydrogen  2.978  N/A
ASN 14.A ND2  PHE 10.A O     no hydrogen  2.801  N/A
ILE 16.A N    ARG 13.A O     no hydrogen  2.955  N/A
LYS 17.A N    ASN 14.A O     no hydrogen  2.609  N/A
ARG 18.A NH2  THR 19.A OG1   no hydrogen  1.934  N/A
ARG 23.A N    ILE 38.A O     no hydrogen  3.082  N/A
ARG 28.A N    TYR 90.A OH    no hydrogen  3.252  N/A
ARG 28.A NE   ARG 28.A O     no hydrogen  3.615  N/A
SER 29.A OG   HIS 32.A O     no hydrogen  2.768  N/A
HIS 32.A N    SER 29.A OG    no hydrogen  3.070  N/A
HIS 32.A ND1  SER 51.A OG    no hydrogen  2.958  N/A
ILE 33.A N    SER 51.A OG    no hydrogen  3.103  N/A
GLN 36.A N    SER 25.A O     no hydrogen  3.466  N/A
ILE 37.A N    VAL 47.A O     no hydrogen  2.967  N/A
ILE 38.A N    ARG 23.A O     no hydrogen  3.030  N/A
ASP 39.A N    VAL 44.A O     no hydrogen  2.888  N/A
LYS 42.A N    ASP 39.A O     no hydrogen  2.854  N/A
THR 45.A OG1  GLN 36.A OE1   no hydrogen  3.020  N/A
LEU 46.A N    ILE 37.A O     no hydrogen  2.687  N/A
ALA 49.A N    ALA 35.A O     no hydrogen  3.109  N/A
SER 51.A N    ILE 33.A O     no hydrogen  3.159  N/A
SER 51.A OG   HIS 32.A ND1   no hydrogen  2.958  N/A
LYS 60.A NZ   LEU 30.A O     no hydrogen  3.526  N/A
GLU 62.A N    ASN 59.A OD1   no hydrogen  3.083  N/A
VAL 63.A N    ASN 59.A O     no hydrogen  2.920  N/A
ALA 64.A N    LYS 60.A O     no hydrogen  2.687  N/A
ALA 64.A N    THR 61.A O     no hydrogen  2.772  N/A
ARG 65.A N    THR 61.A O     no hydrogen  3.300  N/A
GLN 66.A N    VAL 63.A O     no hydrogen  3.104  N/A
GLN 66.A NE2  GLU 62.A O     no hydrogen  3.000  N/A
VAL 67.A N    VAL 63.A O     no hydrogen  3.170  N/A
GLY 68.A N    ALA 64.A O     no hydrogen  2.842  N/A
ARG 69.A N    ARG 65.A O     no hydrogen  2.620  N/A
ALA 70.A N    GLN 66.A O     no hydrogen  2.559  N/A
LEU 71.A N    VAL 67.A O     no hydrogen  2.949  N/A
ALA 72.A N    GLY 68.A O     no hydrogen  3.183  N/A
GLU 73.A N    ARG 69.A O     no hydrogen  3.236  N/A
LYS 74.A N    ALA 70.A O     no hydrogen  2.743  N/A
LYS 74.A NZ   SER 48.A O     no hydrogen  2.617  N/A
ALA 75.A N    LEU 71.A O     no hydrogen  2.776  N/A
LEU 76.A N    ALA 72.A O     no hydrogen  2.791  N/A
ALA 77.A N    GLU 73.A O     no hydrogen  3.256  N/A
LEU 78.A N    LYS 74.A O     no hydrogen  3.392  N/A
GLY 79.A N    LEU 76.A O     no hydrogen  3.414  N/A
ALA 84.A N    LEU 22.A O     no hydrogen  2.820  N/A
TYR 90.A OH   TYR 5.A OH     no hydrogen  3.428  N/A
TYR 92.A OH   PHE 110.A O    no hydrogen  3.286  N/A
ARG 95.A NH1  SER 29.A O     no hydrogen  2.721  N/A
LYS 97.A NZ   GLU 101.A OE1  no hydrogen  3.041  N/A
LYS 97.A NZ   GLU 101.A OE2  no hydrogen  2.674  N/A
ALA 98.A N    GLY 94.A O     no hydrogen  2.872  N/A
LEU 99.A N    ARG 95.A O     no hydrogen  3.111  N/A
GLU 101.A N   LYS 97.A O     no hydrogen  3.000  N/A
GLY 102.A N   ALA 98.A O     no hydrogen  3.274  N/A
ALA 103.A N   LEU 99.A O     no hydrogen  3.105  N/A
ARG 104.A NE  GLY 102.A O    no hydrogen  2.632  N/A
GLU 109.A N   GLY 107.A O    no hydrogen  2.482  N/A