Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sn4_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     HIS 1.A O      no hydrogen  2.583  N/A
ARG 6.A N      MET 2.A O      no hydrogen  3.509  N/A
ARG 6.A NH2    LEU 98.A O     no hydrogen  3.267  N/A
ILE 7.A N      ALA 3.A O      no hydrogen  2.920  N/A
ASN 8.A N      LEU 4.A O      no hydrogen  2.863  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  2.960  N/A
LYS 9.A NZ     LYS 5.A O      no hydrogen  3.186  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  2.899  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.865  N/A
SER 12.A N     ASN 8.A O      no hydrogen  2.931  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  2.929  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  2.876  N/A
ALA 15.A N     LEU 11.A O     no hydrogen  2.871  N/A
ARG 16.A N     SER 12.A O     no hydrogen  2.931  N/A
ARG 16.A NE    ASP 13.A OD1   no hydrogen  3.494  N/A
ASP 17.A N     ASP 13.A O     no hydrogen  3.183  N/A
GLN 21.A NE2   MET 39.A O     no hydrogen  3.213  N/A
SER 23.A N     THR 37.A O     no hydrogen  3.007  N/A
GLY 25.A N     GLN 35.A O     no hydrogen  2.883  N/A
TRP 34.A N     ILE 55.A O     no hydrogen  2.950  N/A
GLN 35.A N     GLY 25.A O     no hydrogen  2.910  N/A
GLN 35.A NE2   ALA 36.A O     no hydrogen  3.430  N/A
ALA 36.A N     LEU 53.A O     no hydrogen  2.898  N/A
THR 37.A N     SER 23.A O     no hydrogen  2.859  N/A
ILE 38.A N     PHE 51.A O     no hydrogen  2.933  N/A
SER 44.A OG    PRO 41.A O     no hydrogen  2.374  N/A
TYR 46.A OH    TYR 75.A O     no hydrogen  2.629  N/A
TYR 46.A OH    TYR 135.A OH   no hydrogen  2.846  N/A
GLN 47.A NE2   PRO 41.A O     no hydrogen  2.463  N/A
GLN 47.A NE2   SER 44.A O     no hydrogen  2.392  N/A
PHE 51.A N     ILE 38.A O     no hydrogen  2.873  N/A
LEU 53.A N     ALA 36.A O     no hydrogen  2.941  N/A
THR 54.A N     ALA 69.A O     no hydrogen  2.886  N/A
THR 54.A OG1   GLN 35.A OE1   no hydrogen  2.575  N/A
ILE 55.A N     TRP 34.A O     no hydrogen  2.923  N/A
HIS 56.A N     LYS 67.A O     no hydrogen  2.884  N/A
PHE 57.A N     PHE 32.A O     no hydrogen  3.425  N/A
LYS 64.A NZ    ASP 60.A OD2   no hydrogen  3.533  N/A
ALA 69.A N     THR 54.A O     no hydrogen  2.928  N/A
THR 72.A N     PHE 52.A O     no hydrogen  3.378  N/A
ASN 78.A N     HIS 76.A ND1   no hydrogen  3.083  N/A
ASN 78.A ND2   ASN 115.A O    no hydrogen  3.672  N/A
ILE 79.A N     HIS 76.A O     no hydrogen  3.487  N/A
ASN 80.A N     SER 84.A O     no hydrogen  3.177  N/A
ASN 80.A ND2   SER 84.A OG    no hydrogen  2.733  N/A
SER 84.A N     ASN 82.A OD1   no hydrogen  2.856  N/A
SER 84.A OG    ASN 82.A OD1   no hydrogen  3.240  N/A
CYS 86.A N     ASN 78.A O     no hydrogen  3.521  N/A
CYS 86.A SG    ASP 118.A OD2  no hydrogen  3.175  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  3.156  N/A
ARG 91.A N     LEU 87.A O     no hydrogen  3.418  N/A
SER 92.A N     ASP 88.A O     no hydrogen  3.119  N/A
SER 92.A OG    ASP 88.A O     no hydrogen  2.213  N/A
SER 92.A OG    ASP 88.A OD1   no hydrogen  2.458  N/A
SER 92.A OG    GLN 93.A OE1   no hydrogen  2.237  N/A
GLN 93.A N     ASP 88.A O     no hydrogen  3.254  N/A
GLN 93.A NE2   ASP 88.A OD2   no hydrogen  2.764  N/A
TRP 94.A NE1   PRO 62.A O     no hydrogen  2.410  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.325  N/A
ILE 100.A N    GLU 10.A OE2   no hydrogen  2.574  N/A
VAL 103.A N    THR 99.A O     no hydrogen  3.244  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.898  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.926  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.884  N/A
SER 106.A OG   VAL 103.A O    no hydrogen  2.439  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.894  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.922  N/A
SER 109.A N    LEU 105.A O    no hydrogen  2.900  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.900  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.882  N/A
ASP 112.A N    ALA 108.A O    no hydrogen  2.925  N/A
ASP 113.A N    SER 109.A O    no hydrogen  3.210  N/A
ASN 115.A N    ASN 78.A OD1   no hydrogen  2.815  N/A
ASP 118.A N    ASP 117.A OD1  no hydrogen  2.652  N/A
LYS 120.A N    PRO 77.A O     no hydrogen  3.275  N/A
LYS 120.A NZ   ASN 78.A O     no hydrogen  3.473  N/A
LYS 120.A NZ   SER 84.A OG    no hydrogen  3.126  N/A
ALA 125.A N    VAL 121.A O    no hydrogen  3.359  N/A
ARG 126.A N    PRO 122.A O    no hydrogen  2.888  N/A
ARG 126.A NE   ARG 126.A O    no hydrogen  2.747  N/A
ILE 127.A N    GLU 123.A O    no hydrogen  2.906  N/A
TYR 128.A N    ILE 124.A O    no hydrogen  2.864  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.922  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.903  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.438  N/A
ARG 132.A NE   ARG 132.A O    no hydrogen  3.161  N/A
ARG 132.A NH1  TYR 128.A OH   no hydrogen  3.504  N/A
LYS 134.A N    ASP 131.A OD1  no hydrogen  3.133  N/A
LYS 134.A NZ   ILE 127.A O    no hydrogen  2.270  N/A
LYS 134.A NZ   ASP 131.A O    no hydrogen  3.506  N/A
TYR 135.A N    ARG 132.A O    no hydrogen  3.277  N/A
TYR 135.A OH   TYR 75.A O     no hydrogen  2.894  N/A
ASN 136.A N    ARG 132.A O    no hydrogen  2.962  N/A
ARG 137.A N    ASP 133.A O    no hydrogen  2.974  N/A
SER 139.A N    TYR 135.A O    no hydrogen  2.942  N/A
SER 139.A OG   TYR 135.A O    no hydrogen  2.986  N/A
SER 139.A OG   ASN 136.A O    no hydrogen  2.500  N/A
ARG 140.A N    ASN 136.A O    no hydrogen  2.865  N/A
ARG 140.A NH1  PRO 45.A O     no hydrogen  2.791  N/A
GLU 141.A N    ARG 137.A O    no hydrogen  2.930  N/A
TRP 142.A N    ILE 138.A O    no hydrogen  2.903  N/A
TRP 142.A N    SER 139.A O    no hydrogen  3.031  N/A
THR 143.A N    SER 139.A O    no hydrogen  2.957  N/A
THR 143.A OG1  ARG 140.A O    no hydrogen  3.296  N/A
THR 143.A OG1  GLN 144.A OE1  no hydrogen  3.053  N/A
GLN 144.A N    GLN 144.A OE1  no hydrogen  2.565  N/A
TYR 146.A N    TRP 142.A O    no hydrogen  3.464  N/A
ALA 147.A N    THR 143.A O    no hydrogen  3.108  N/A
MET 148.A N    GLN 144.A O    no hydrogen  2.942  N/A