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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 10.A N    GLU 13.A OE1  no hydrogen  2.934  N/A
SER 10.A OG   GLU 13.A OE1  no hydrogen  3.135  N/A
LEU 12.A N    SER 10.A OG   no hydrogen  3.225  N/A
GLU 13.A N    SER 10.A O    no hydrogen  2.957  N/A
GLU 13.A N    SER 10.A OG   no hydrogen  3.003  N/A
LEU 14.A N    SER 10.A O    no hydrogen  3.198  N/A
ALA 15.A N    GLY 11.A O    no hydrogen  3.133  N/A
PHE 16.A N    LEU 12.A O    no hydrogen  3.303  N/A
PHE 16.A N    GLU 13.A O    no hydrogen  3.287  N/A
LEU 17.A N    GLU 13.A O    no hydrogen  3.273  N/A
GLY 18.A N    LEU 14.A O    no hydrogen  2.542  N/A
ASP 19.A N    ALA 15.A O    no hydrogen  2.941  N/A
ILE 21.A N    LEU 17.A O    no hydrogen  3.036  N/A
TRP 22.A N    GLY 18.A O    no hydrogen  2.811  N/A
TRP 22.A NE1  LYS 47.A O    no hydrogen  2.799  N/A
GLU 23.A N    ASP 19.A O    no hydrogen  2.979  N/A
LEU 24.A N    ALA 20.A O    no hydrogen  3.131  N/A
GLU 25.A N    ILE 21.A O    no hydrogen  3.203  N/A
ILE 26.A N    TRP 22.A O    no hydrogen  2.999  N/A
ARG 27.A N    GLU 23.A O    no hydrogen  2.769  N/A
ARG 27.A NE   GLU 23.A OE1  no hydrogen  2.876  N/A
ARG 27.A NH2  GLU 23.A OE2  no hydrogen  2.725  N/A
LYS 28.A N    LEU 24.A O    no hydrogen  2.918  N/A
LYS 28.A NZ   GLU 25.A OE1  no hydrogen  3.155  N/A
LYS 28.A NZ   GLU 25.A OE2  no hydrogen  3.378  N/A
TYR 29.A N    GLU 25.A O    no hydrogen  3.166  N/A
TYR 30.A N    ILE 26.A O    no hydrogen  3.191  N/A
LEU 31.A N    ARG 27.A O    no hydrogen  2.693  N/A
LEU 31.A N    LYS 28.A O    no hydrogen  3.183  N/A
THR 39.A N    ASN 36.A OD1  no hydrogen  2.911  N/A
THR 39.A OG1  ASN 36.A OD1  no hydrogen  2.509  N/A
LEU 40.A N    ASN 36.A O    no hydrogen  2.731  N/A
ASN 41.A N    ILE 37.A O    no hydrogen  2.828  N/A
LYS 42.A N    PRO 38.A O    no hydrogen  3.100  N/A
TYR 43.A N    THR 39.A O    no hydrogen  3.043  N/A
VAL 44.A N    LEU 40.A O    no hydrogen  3.072  N/A
LYS 45.A N    ASN 41.A O    no hydrogen  2.944  N/A
ALA 46.A N    LYS 42.A O    no hydrogen  3.303  N/A
LYS 47.A N    VAL 44.A O    no hydrogen  3.026  N/A
LYS 47.A NZ   TYR 43.A O    no hydrogen  2.618  N/A
VAL 48.A N    LYS 45.A O    no hydrogen  3.397  N/A
ASN 49.A ND2  LYS 45.A O    no hydrogen  2.974  N/A
TYR 52.A N    ASN 49.A OD1  no hydrogen  2.854  N/A
GLN 53.A N    ASN 49.A O    no hydrogen  3.095  N/A
GLN 53.A NE2  GLU 96.A OE1  no hydrogen  3.333  N/A
SER 54.A N    ALA 50.A O    no hydrogen  2.961  N/A
SER 54.A OG   GLU 91.A OE2  no hydrogen  2.799  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  3.317  N/A
LEU 55.A N    TYR 52.A O    no hydrogen  2.702  N/A
ILE 56.A N    TYR 52.A O    no hydrogen  3.021  N/A
TYR 57.A N    GLN 53.A O    no hydrogen  2.793  N/A
LYS 58.A N    SER 54.A O    no hydrogen  3.061  N/A
LYS 59.A N    LEU 55.A O    no hydrogen  2.996  N/A
LYS 59.A N    ILE 56.A O    no hydrogen  2.796  N/A
ILE 60.A N    ILE 56.A O    no hydrogen  3.037  N/A
ILE 60.A N    TYR 57.A O    no hydrogen  3.033  N/A
ILE 61.A N    TYR 57.A O    no hydrogen  2.827  N/A
ASP 63.A N    ILE 60.A O    no hydrogen  2.535  N/A
PHE 68.A N    ASP 65.A O    no hydrogen  3.066  N/A
LYS 69.A N    ASP 65.A O    no hydrogen  3.077  N/A
LYS 69.A NZ   ASN 62.A O    no hydrogen  3.244  N/A
VAL 70.A N    GLU 66.A O    no hydrogen  3.125  N/A
GLY 72.A N    PHE 68.A O    no hydrogen  2.817  N/A
LYS 73.A N    LYS 69.A O    no hydrogen  2.965  N/A
ARG 74.A N    VAL 70.A O    no hydrogen  2.988  N/A
ARG 74.A NH1  TYR 9.A O     no hydrogen  2.711  N/A
ARG 74.A NH2  ASP 5.A O     no hydrogen  2.809  N/A
ALA 75.A N    ILE 71.A O    no hydrogen  3.057  N/A
LYS 76.A N    GLY 72.A O    no hydrogen  3.098  N/A
LYS 76.A N    LYS 73.A O    no hydrogen  2.937  N/A
LYS 76.A NZ   GLU 91.A OE1  no hydrogen  3.242  N/A
ASN 77.A N    LYS 73.A O    no hydrogen  3.486  N/A
THR 80.A OG1  ILE 78.A O    no hydrogen  3.017  N/A
ARG 83.A NH1  THR 80.A O    no hydrogen  3.304  N/A
ARG 83.A NH1  PHE 81.A O    no hydrogen  3.342  N/A
CYS 85.A SG   THR 86.A O    no hydrogen  3.880  N/A
TYR 89.A N    THR 86.A O    no hydrogen  2.911  N/A
LYS 90.A N    VAL 87.A O    no hydrogen  2.952  N/A
LYS 90.A NZ   LYS 76.A O    no hydrogen  2.890  N/A
ALA 92.A N    GLU 88.A O    no hydrogen  2.856  N/A
THR 93.A N    TYR 89.A O    no hydrogen  2.999  N/A
THR 93.A OG1  TYR 89.A O    no hydrogen  3.133  N/A
ALA 94.A N    LYS 90.A O    no hydrogen  2.764  N/A
LEU 95.A N    GLU 91.A O    no hydrogen  2.938  N/A
GLU 96.A N    ALA 92.A O    no hydrogen  3.101  N/A
ALA 97.A N    THR 93.A O    no hydrogen  2.744  N/A
ALA 97.A N    ALA 94.A O    no hydrogen  3.168  N/A
ILE 98.A N    ALA 94.A O    no hydrogen  2.951  N/A
ILE 99.A N    LEU 95.A O    no hydrogen  2.990  N/A
GLY 100.A N   GLU 96.A O    no hydrogen  2.979  N/A
ALA 101.A N   ALA 97.A O    no hydrogen  2.886  N/A
LEU 103.A N   GLY 100.A O   no hydrogen  3.318  N/A
LEU 104.A N   ALA 101.A O   no hydrogen  3.019  N/A
LYS 105.A N   TYR 102.A O   no hydrogen  2.671  N/A
GLU 109.A N   LYS 106.A O   no hydrogen  2.801  N/A
LYS 111.A N   GLU 107.A O   no hydrogen  3.406  N/A
ILE 114.A N   ILE 110.A O   no hydrogen  2.886  N/A
ASN 115.A N   LYS 111.A O   no hydrogen  2.829  N/A
ILE 116.A N   ILE 113.A O   no hydrogen  3.049  N/A
VAL 117.A N   ILE 114.A O   no hydrogen  3.002  N/A
ILE 118.A N   ILE 114.A O   no hydrogen  3.389  N/A
LYS 119.A N   ASN 115.A O   no hydrogen  3.012  N/A
GLU 121.A N   ILE 118.A O   no hydrogen  2.957  N/A
LEU 122.A N   LYS 119.A O   no hydrogen  3.376  N/A