Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l4n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASN 2.A OD1    no hydrogen  2.967  N/A
GLU 6.A N      ASN 2.A O      no hydrogen  3.040  N/A
TYR 7.A N      VAL 3.A O      no hydrogen  2.841  N/A
SER 8.A N      GLN 4.A O      no hydrogen  2.990  N/A
SER 8.A OG     GLN 4.A O      no hydrogen  3.418  N/A
SER 8.A OG     LYS 5.A O      no hydrogen  2.554  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  2.893  N/A
ILE 10.A N     GLU 6.A O      no hydrogen  2.943  N/A
LEU 11.A N     TYR 7.A O      no hydrogen  2.913  N/A
ASP 12.A N     SER 8.A O      no hydrogen  3.034  N/A
ASP 12.A N     LEU 9.A O      no hydrogen  3.184  N/A
LEU 13.A N     ILE 10.A O     no hydrogen  2.955  N/A
SER 14.A OG    ILE 16.A O     no hydrogen  3.314  N/A
SER 14.A OG    ASN 42.A O     no hydrogen  2.662  N/A
ILE 16.A N     SER 14.A OG    no hydrogen  3.159  N/A
ILE 17.A N     LEU 74.A O     no hydrogen  2.982  N/A
ILE 18.A N     TYR 44.A O     no hydrogen  2.838  N/A
PHE 19.A N     ASN 72.A O     no hydrogen  2.952  N/A
SER 20.A N     ILE 46.A O     no hydrogen  2.863  N/A
SER 20.A OG    LYS 21.A O     no hydrogen  3.403  N/A
SER 20.A OG    GLU 47.A OE1   no hydrogen  2.657  N/A
SER 20.A OG    GLU 47.A OE2   no hydrogen  3.428  N/A
LYS 21.A NZ    GLN 58.A OE1   no hydrogen  3.000  N/A
SER 22.A N     ASP 49.A OD1   no hydrogen  2.870  N/A
SER 22.A OG    ASP 49.A OD2   no hydrogen  2.562  N/A
CYS 24.A N     LYS 21.A O     no hydrogen  3.103  N/A
CYS 24.A SG    SER 27.A OG    no hydrogen  3.398  N/A
CYS 24.A SG    VAL 70.A O     no hydrogen  3.670  N/A
LYS 28.A N     CYS 24.A O     no hydrogen  2.986  N/A
LYS 28.A NZ    GLU 31.A OE1   no hydrogen  3.488  N/A
LYS 28.A NZ    GLU 31.A OE2   no hydrogen  3.006  N/A
GLY 29.A N     SER 25.A O     no hydrogen  2.908  N/A
LYS 30.A NZ    SER 20.A OG    no hydrogen  3.412  N/A
LYS 30.A NZ    GLU 47.A OE2   no hydrogen  2.746  N/A
GLU 31.A N     LYS 28.A O     no hydrogen  2.856  N/A
LEU 32.A N     GLY 29.A O     no hydrogen  3.007  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.946  N/A
ASN 35.A N     GLU 31.A O     no hydrogen  2.828  N/A
GLU 36.A N     LEU 32.A O     no hydrogen  2.975  N/A
TYR 37.A N     LEU 33.A O     no hydrogen  3.054  N/A
TYR 37.A OH    HIS 90.A ND1   no hydrogen  2.737  N/A
GLN 38.A N     GLU 110.A O    no hydrogen  2.898  N/A
ILE 40.A N     SER 108.A O    no hydrogen  2.949  N/A
TYR 44.A N     ILE 16.A O     no hydrogen  3.035  N/A
ILE 46.A N     ILE 18.A O     no hydrogen  2.879  N/A
LEU 48.A N     SER 20.A O     no hydrogen  2.762  N/A
LYS 50.A N     GLU 47.A O     no hydrogen  3.039  N/A
HIS 51.A N     LEU 48.A O     no hydrogen  3.162  N/A
HIS 51.A NE2   GLU 6.A OE2    no hydrogen  2.749  N/A
HIS 53.A N     HIS 51.A ND1   no hydrogen  2.901  N/A
HIS 53.A ND1   GLU 56.A OE1   no hydrogen  2.530  N/A
GLY 54.A N     HIS 51.A O     no hydrogen  3.067  N/A
LEU 57.A N     HIS 53.A O     no hydrogen  2.922  N/A
GLN 58.A N     GLY 54.A O     no hydrogen  2.832  N/A
GLN 58.A NE2   GLY 68.A O     no hydrogen  2.891  N/A
GLU 59.A N     GLU 55.A O     no hydrogen  3.146  N/A
TYR 60.A N     GLU 56.A O     no hydrogen  3.140  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.842  N/A
LYS 62.A N     GLN 58.A O     no hydrogen  2.929  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  2.967  N/A
VAL 64.A N     TYR 60.A O     no hydrogen  2.997  N/A
THR 65.A N     ILE 61.A O     no hydrogen  2.859  N/A
THR 65.A OG1   ILE 61.A O     no hydrogen  2.737  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.828  N/A
ARG 67.A N     THR 65.A OG1   no hydrogen  3.180  N/A
ARG 67.A NH2   GLU 85.A OE2   no hydrogen  3.010  N/A
ASN 72.A N     PHE 19.A O     no hydrogen  2.961  N/A
ASN 72.A ND2   THR 65.A OG1   no hydrogen  3.303  N/A
LEU 73.A N     GLY 81.A O     no hydrogen  3.006  N/A
LEU 74.A N     ILE 17.A O     no hydrogen  2.777  N/A
VAL 75.A N     VAL 78.A O     no hydrogen  2.892  N/A
ASN 76.A N     PRO 15.A O     no hydrogen  2.744  N/A
ASN 76.A ND2   TRP 102.A O    no hydrogen  2.997  N/A
ASN 76.A ND2   SER 103.A O    no hydrogen  2.956  N/A
VAL 78.A N     VAL 75.A O     no hydrogen  3.015  N/A
SER 79.A OG    ASN 72.A OD1   no hydrogen  2.608  N/A
ARG 80.A N     LEU 73.A O     no hydrogen  2.778  N/A
GLY 82.A N     GLU 85.A OE1   no hydrogen  2.916  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.814  N/A
ILE 86.A N     GLY 82.A O     no hydrogen  3.169  N/A
LYS 87.A N     ASN 83.A O     no hydrogen  2.847  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.945  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  3.078  N/A
HIS 90.A N     ILE 86.A O     no hydrogen  3.009  N/A
HIS 90.A ND1   TYR 37.A OH    no hydrogen  2.737  N/A
THR 91.A N     LYS 87.A O     no hydrogen  2.880  N/A
THR 91.A OG1   LYS 87.A O     no hydrogen  3.461  N/A
THR 91.A OG1   LYS 88.A O     no hydrogen  2.971  N/A
GLN 92.A N     LYS 88.A O     no hydrogen  2.975  N/A
GLY 93.A N     HIS 90.A O     no hydrogen  2.949  N/A
LYS 94.A N     LEU 89.A O     no hydrogen  2.843  N/A
SER 98.A N     LYS 94.A O     no hydrogen  2.987  N/A
SER 98.A OG    LYS 94.A O     no hydrogen  2.872  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  2.891  N/A
GLN 100.A N    LEU 96.A O     no hydrogen  2.968  N/A
GLN 100.A NE2  VAL 109.A O    no hydrogen  3.032  N/A
VAL 101.A N    GLU 97.A O     no hydrogen  2.824  N/A
TRP 102.A N    SER 98.A O     no hydrogen  2.940  N/A
SER 103.A N    GLN 100.A O    no hydrogen  3.215  N/A
SER 103.A OG   GLN 100.A O    no hydrogen  3.295  N/A
GLY 105.A N    SER 103.A OG   no hydrogen  2.986  N/A
LYS 106.A N    SER 103.A O    no hydrogen  2.937  N/A
LYS 106.A NZ   ASP 104.A O    no hydrogen  2.955  N/A
LYS 106.A NZ   ASP 104.A OD2  no hydrogen  3.276  N/A
SER 108.A N    ILE 40.A O     no hydrogen  2.804  N/A
GLU 110.A N    GLN 38.A O     no hydrogen  2.981  N/A
ARG 112.A N    GLU 36.A O     no hydrogen  2.744  N/A
ARG 112.A NE   TYR 37.A O     no hydrogen  2.789  N/A
ARG 112.A NH1  TYR 37.A O     no hydrogen  2.990  N/A