Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sl4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 145.A O    no hydrogen  3.068  N/A
THR 4.A N      THR 26.A O     no hydrogen  3.099  N/A
THR 4.A OG1    ASN 28.A OD1   no hydrogen  3.035  N/A
GLN 6.A N      LYS 24.A O     no hydrogen  2.815  N/A
TYR 7.A N      ILE 131.A O    no hydrogen  2.818  N/A
LYS 8.A N      ILE 22.A O     no hydrogen  2.960  N/A
ASN 9.A N      VAL 126.A O    no hydrogen  2.803  N/A
ASN 9.A ND2    ASN 124.A O    no hydrogen  2.812  N/A
GLY 10.A N     TYR 20.A O     no hydrogen  2.733  N/A
ASP 11.A N     ASN 9.A OD1    no hydrogen  2.818  N/A
SER 12.A OG    ARG 125.A O    no hydrogen  2.822  N/A
THR 13.A N     ASP 11.A OD1   no hydrogen  3.030  N/A
THR 13.A OG1   ASP 11.A OD1   no hydrogen  2.745  N/A
VAL 16.A N     TYR 115.A O    no hydrogen  2.740  N/A
ILE 19.A N     PHE 107.A O    no hydrogen  2.982  N/A
ILE 22.A N     LYS 8.A O      no hydrogen  3.029  N/A
PHE 23.A N     LEU 103.A O    no hydrogen  2.904  N/A
LYS 24.A N     GLN 6.A O      no hydrogen  2.965  N/A
ILE 25.A N     VAL 101.A O    no hydrogen  2.859  N/A
THR 26.A N     THR 4.A O      no hydrogen  2.919  N/A
THR 26.A OG1   SER 100.A OG   no hydrogen  2.567  N/A
ASN 27.A N     GLU 99.A O     no hydrogen  3.088  N/A
ASN 27.A ND2   THR 31.A O     no hydrogen  2.880  N/A
ASN 27.A ND2   LEU 95.A O     no hydrogen  2.890  N/A
ASN 28.A N     ILE 2.A O      no hydrogen  2.688  N/A
GLY 29.A N     ASN 27.A OD1   no hydrogen  2.772  N/A
THR 31.A OG1   SER 32.A O     no hydrogen  3.559  N/A
VAL 33.A N     LEU 95.A O     no hydrogen  3.066  N/A
LEU 35.A N     GLY 93.A O     no hydrogen  3.039  N/A
SER 36.A OG    ASP 90.A OD1   no hydrogen  2.976  N/A
ASP 37.A N     LYS 34.A O     no hydrogen  2.851  N/A
ILE 38.A N     LEU 35.A O     no hydrogen  2.755  N/A
ILE 39.A N     TYR 139.A O    no hydrogen  2.943  N/A
ILE 40.A N     ILE 86.A O     no hydrogen  2.975  N/A
ARG 41.A N     THR 137.A O    no hydrogen  2.959  N/A
ARG 41.A NE    GLU 85.A OE2   no hydrogen  2.983  N/A
ARG 41.A NH2   GLU 85.A OE2   no hydrogen  2.782  N/A
TYR 42.A N     LEU 84.A O     no hydrogen  3.066  N/A
TYR 43.A N     SER 122.A OG   no hydrogen  2.808  N/A
TYR 43.A OH    THR 137.A OG1  no hydrogen  3.002  N/A
TYR 44.A N     HIS 82.A O     no hydrogen  2.914  N/A
TYR 44.A OH    GLU 52.A OE1   no hydrogen  2.463  N/A
TYR 44.A OH    GLU 52.A OE2   no hydrogen  3.315  N/A
THR 45.A N     ASP 120.A OD1  no hydrogen  2.961  N/A
THR 45.A OG1   GLU 47.A OE2   no hydrogen  2.826  N/A
THR 45.A OG1   ASN 119.A O    no hydrogen  2.953  N/A
THR 45.A OG1   ASN 119.A OD1  no hydrogen  2.693  N/A
THR 45.A OG1   ASP 120.A OD1  no hydrogen  2.840  N/A
LYS 46.A N     ASP 81.A OD1   no hydrogen  2.805  N/A
LYS 46.A NZ    GLU 50.A O     no hydrogen  2.655  N/A
GLU 50.A N     GLU 50.A OE1   no hydrogen  2.330  N/A
THR 53.A N     ALA 108.A O    no hydrogen  2.859  N/A
TRP 55.A N     GLY 106.A O    no hydrogen  2.977  N/A
CYS 56.A SG    GLU 58.A O     no hydrogen  3.513  N/A
CYS 56.A SG    LYS 104.A O    no hydrogen  3.780  N/A
ASN 57.A N     LYS 104.A O    no hydrogen  2.819  N/A
GLU 58.A N     LYS 104.A O    no hydrogen  3.187  N/A
THR 60.A N     GLU 102.A O    no hydrogen  3.158  N/A
THR 60.A OG1   GLU 102.A O    no hydrogen  3.370  N/A
ARG 61.A NH1   ALA 92.A O     no hydrogen  2.989  N/A
ARG 61.A NH1   SER 94.A O     no hydrogen  2.922  N/A
ARG 61.A NH2   SER 94.A O     no hydrogen  2.892  N/A
ARG 61.A NH2   GLU 99.A OE2   no hydrogen  2.857  N/A
SER 64.A N     ASP 62.A OD1   no hydrogen  3.002  N/A
SER 64.A OG    ASP 62.A OD1   no hydrogen  2.543  N/A
GLN 65.A N     ASP 62.A O     no hydrogen  2.869  N/A
GLN 65.A NE2   ASP 62.A OD2   no hydrogen  3.020  N/A
VAL 66.A N     GLY 63.A O     no hydrogen  3.200  N/A
TYR 67.A N     GLY 87.A O     no hydrogen  2.907  N/A
THR 69.A N     GLU 85.A O     no hydrogen  2.919  N/A
VAL 71.A N     TYR 83.A O     no hydrogen  2.820  N/A
MET 73.A N     ASP 81.A O     no hydrogen  2.757  N/A
LYS 77.A N     ALA 80.A O     no hydrogen  2.744  N/A
ALA 80.A N     LYS 77.A O     no hydrogen  3.110  N/A
ASP 81.A N     TYR 44.A O     no hydrogen  2.883  N/A
HIS 82.A N     TYR 44.A O     no hydrogen  3.024  N/A
HIS 82.A ND1   ASP 81.A OD1   no hydrogen  2.799  N/A
TYR 83.A N     VAL 71.A O     no hydrogen  2.928  N/A
LEU 84.A N     TYR 42.A O     no hydrogen  2.825  N/A
GLU 85.A N     THR 69.A O     no hydrogen  2.754  N/A
ILE 86.A N     ILE 40.A O     no hydrogen  2.773  N/A
GLY 87.A N     TYR 67.A O     no hydrogen  2.968  N/A
TYR 89.A N     GLN 65.A O     no hydrogen  2.911  N/A
ALA 92.A N     TYR 89.A O     no hydrogen  2.926  N/A
GLY 93.A N     ASP 90.A O     no hydrogen  3.181  N/A
LEU 95.A N     VAL 33.A O     no hydrogen  2.822  N/A
LYS 96.A N     GLU 99.A OE1   no hydrogen  2.866  N/A
GLY 98.A N     ASN 27.A O     no hydrogen  2.763  N/A
GLU 99.A N     LYS 96.A O     no hydrogen  2.863  N/A
SER 100.A OG   THR 26.A OG1   no hydrogen  2.567  N/A
VAL 101.A N    ILE 25.A O     no hydrogen  2.900  N/A
GLU 102.A N    THR 60.A OG1   no hydrogen  2.819  N/A
LEU 103.A N    PHE 23.A O     no hydrogen  2.852  N/A
LYS 104.A N    GLU 58.A O     no hydrogen  2.842  N/A
VAL 105.A N    PRO 21.A O     no hydrogen  3.180  N/A
GLY 106.A N    TRP 55.A O     no hydrogen  2.894  N/A
PHE 107.A N    ILE 19.A O     no hydrogen  2.940  N/A
ALA 108.A N    THR 53.A O     no hydrogen  3.100  N/A
LYS 109.A NZ   GLU 47.A O     no hydrogen  2.471  N/A
LYS 109.A NZ   THR 113.A OG1  no hydrogen  3.038  N/A
LYS 109.A NZ   LYS 114.A O    no hydrogen  2.889  N/A
ASN 110.A N    ASN 51.A O     no hydrogen  2.987  N/A
THR 113.A OG1  GLU 50.A OE2   no hydrogen  3.100  N/A
TYR 115.A N    VAL 16.A O     no hydrogen  2.494  N/A
TYR 115.A OH   GLU 52.A OE2   no hydrogen  2.126  N/A
ASN 116.A N    GLU 47.A OE1   no hydrogen  2.842  N/A
GLN 117.A N    SER 14.A O     no hydrogen  2.833  N/A
GLN 117.A NE2  ASP 11.A O     no hydrogen  2.943  N/A
GLN 117.A NE2  THR 13.A O     no hydrogen  2.837  N/A
PHE 118.A N    ASN 116.A OD1  no hydrogen  2.992  N/A
ASN 119.A ND2  GLU 47.A OE2   no hydrogen  3.017  N/A
ASP 120.A N    GLN 117.A O    no hydrogen  3.051  N/A
TYR 121.A N    ASN 79.A O     no hydrogen  2.758  N/A
TYR 121.A OH   LYS 148.A O    no hydrogen  2.695  N/A
SER 122.A N    TYR 43.A O     no hydrogen  3.048  N/A
SER 122.A OG   TYR 43.A O     no hydrogen  3.492  N/A
SER 122.A OG   HIS 135.A O    no hydrogen  2.635  N/A
TYR 123.A N    ASP 120.A O    no hydrogen  3.080  N/A
TYR 123.A OH   SER 12.A O     no hydrogen  2.465  N/A
VAL 126.A N    ASN 124.A OD1  no hydrogen  2.949  N/A
ASN 127.A ND2  SER 12.A OG    no hydrogen  3.337  N/A
ILE 131.A N    TYR 7.A O      no hydrogen  3.028  N/A
TRP 133.A NE1  SER 122.A O    no hydrogen  2.822  N/A
HIS 135.A ND1  TYR 121.A O    no hydrogen  2.744  N/A
ILE 136.A N    TRP 133.A O    no hydrogen  3.149  N/A
THR 137.A N    ARG 41.A O     no hydrogen  3.438  N/A
THR 137.A OG1  TYR 43.A OH    no hydrogen  3.002  N/A
THR 137.A OG1  TYR 139.A OH   no hydrogen  3.051  N/A
VAL 138.A N    TYR 146.A O    no hydrogen  2.882  N/A
TYR 139.A N    ILE 39.A O     no hydrogen  2.848  N/A
TYR 139.A OH   TYR 43.A OH    no hydrogen  2.990  N/A
TYR 139.A OH   THR 137.A OG1  no hydrogen  3.051  N/A
TYR 139.A OH   GLU 149.A OE2  no hydrogen  2.597  N/A
LEU 140.A N    LYS 143.A O    no hydrogen  2.753  N/A
SER 141.A N    ASP 37.A O     no hydrogen  2.883  N/A
LYS 143.A N    LEU 140.A O    no hydrogen  2.813  N/A
VAL 145.A N    VAL 138.A O    no hydrogen  2.836  N/A
TYR 146.A N    VAL 138.A O    no hydrogen  3.387  N/A
LYS 148.A N    ASP 134.A O    no hydrogen  2.837  N/A
LYS 148.A NZ   ASP 134.A OD2  no hydrogen  2.875  N/A