Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c6c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 32.A O     no hydrogen  2.810  N/A
LYS 2.A NZ     MET 35.A O     no hydrogen  2.792  N/A
GLU 6.A N      ASP 3.A OD1    no hydrogen  2.741  N/A
LYS 7.A N      ASP 3.A O      no hydrogen  3.001  N/A
LYS 7.A NZ     GLU 33.A OE2   no hydrogen  3.305  N/A
LYS 8.A N      SER 4.A O      no hydrogen  3.063  N/A
LEU 9.A N      SER 5.A O      no hydrogen  3.135  N/A
ILE 10.A N     GLU 6.A O      no hydrogen  2.945  N/A
THR 11.A N     LYS 7.A O      no hydrogen  2.918  N/A
THR 11.A OG1   LYS 7.A O      no hydrogen  2.765  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  2.981  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  3.085  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.911  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.893  N/A
LYS 16.A N     ASP 12.A O     no hydrogen  3.143  N/A
ASN 17.A N     LEU 14.A O     no hydrogen  3.199  N/A
ASN 17.A ND2   GLU 84.A OE2   no hydrogen  2.918  N/A
PHE 19.A N     ASN 17.A OD1   no hydrogen  2.880  N/A
LEU 20.A N     ASN 17.A O     no hydrogen  2.989  N/A
LEU 23.A N     LEU 20.A O     no hydrogen  3.024  N/A
ASP 24.A N     GLN 27.A OE1   no hydrogen  2.857  N/A
GLN 26.A NE2   ASP 30.A OD1   no hydrogen  2.962  N/A
GLN 26.A NE2   ASP 30.A OD2   no hydrogen  3.553  N/A
ILE 28.A N     ASP 24.A O     no hydrogen  3.146  N/A
LYS 29.A N     PRO 25.A O     no hydrogen  2.945  N/A
ASP 30.A N     GLN 26.A O     no hydrogen  2.930  N/A
MET 31.A N     GLN 27.A O     no hydrogen  2.979  N/A
VAL 32.A N     ILE 28.A O     no hydrogen  2.963  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.063  N/A
CYS 34.A N     ASP 30.A O     no hydrogen  3.161  N/A
MET 35.A N     VAL 32.A O     no hydrogen  3.214  N/A
TYR 36.A N     ALA 107.A O    no hydrogen  2.963  N/A
TYR 36.A OH    ASP 109.A OD1  no hydrogen  2.635  N/A
ARG 38.A N     THR 105.A O    no hydrogen  2.885  N/A
TYR 40.A N     VAL 103.A O    no hydrogen  2.862  N/A
GLN 42.A N     ASN 102.A OD1  no hydrogen  2.787  N/A
GLY 43.A N     ALA 99.A O     no hydrogen  2.705  N/A
SER 44.A N     GLN 41.A O     no hydrogen  3.014  N/A
SER 44.A OG    GLN 41.A O     no hydrogen  2.583  N/A
ILE 46.A N     VAL 97.A O     no hydrogen  2.765  N/A
ILE 47.A N     VAL 97.A O     no hydrogen  3.419  N/A
GLN 49.A N     SER 96.A OG    no hydrogen  2.921  N/A
GLY 50.A N     ARG 93.A O     no hydrogen  3.030  N/A
GLU 51.A N     LYS 48.A O     no hydrogen  3.187  N/A
HIS 55.A ND1   ASP 109.A OD1  no hydrogen  2.685  N/A
ILE 56.A N     LEU 108.A O    no hydrogen  2.915  N/A
PHE 57.A N     PHE 82.A O     no hydrogen  2.933  N/A
VAL 58.A N     TRP 106.A O    no hydrogen  2.769  N/A
LEU 59.A N     THR 80.A O     no hydrogen  3.156  N/A
ALA 60.A N     LYS 104.A O    no hydrogen  2.881  N/A
GLU 61.A N     LYS 104.A O    no hydrogen  3.137  N/A
ARG 63.A N     THR 101.A OG1  no hydrogen  2.998  N/A
GLU 65.A N     LYS 98.A O     no hydrogen  3.045  N/A
VAL 66.A N     SER 74.A O     no hydrogen  2.769  N/A
PHE 67.A N     SER 96.A O     no hydrogen  2.945  N/A
GLN 68.A N     LYS 71.A O     no hydrogen  2.922  N/A
GLN 68.A NE2   THR 94.A O     no hydrogen  2.980  N/A
LYS 71.A N     GLN 68.A O     no hydrogen  2.957  N/A
LEU 73.A N     VAL 66.A O     no hydrogen  2.727  N/A
SER 74.A N     VAL 66.A O     no hydrogen  3.444  N/A
ILE 76.A N     LEU 64.A O     no hydrogen  2.953  N/A
TRP 79.A N     LEU 59.A O     no hydrogen  2.769  N/A
THR 80.A OG1   PRO 77.A O     no hydrogen  2.614  N/A
THR 81.A OG1   ALA 13.A O     no hydrogen  2.968  N/A
PHE 82.A N     PHE 57.A O     no hydrogen  2.869  N/A
GLU 84.A N     GLU 84.A OE1   no hydrogen  2.700  N/A
LEU 88.A N     GLU 84.A O     no hydrogen  2.964  N/A
TYR 89.A N     LEU 85.A O     no hydrogen  3.065  N/A
CYS 91.A N.B   ALA 86.A O     no hydrogen  3.457  N/A
CYS 91.A SG.A  LEU 85.A O     no hydrogen  3.787  N/A
CYS 91.A SG.A  THR 92.A O     no hydrogen  3.729  N/A
CYS 91.A SG.B  TYR 89.A O     no hydrogen  3.083  N/A
ARG 93.A N     GLU 51.A O     no hydrogen  2.715  N/A
ARG 93.A NH1   HIS 55.A O     no hydrogen  3.269  N/A
ARG 93.A NH1   GLY 83.A O     no hydrogen  2.851  N/A
ARG 93.A NH2   HIS 55.A O     no hydrogen  2.813  N/A
SER 96.A N     PHE 67.A O     no hydrogen  2.840  N/A
VAL 97.A N     ILE 47.A O     no hydrogen  2.859  N/A
LYS 98.A N     GLU 65.A O     no hydrogen  2.867  N/A
ALA 99.A N     SER 44.A O     no hydrogen  2.894  N/A
ILE 100.A N    ARG 63.A O     no hydrogen  2.906  N/A
THR 101.A OG1  ASN 102.A O    no hydrogen  2.883  N/A
VAL 103.A N    TYR 40.A O     no hydrogen  2.853  N/A
LYS 104.A N    GLU 61.A O     no hydrogen  2.862  N/A
THR 105.A N    ARG 38.A O     no hydrogen  2.886  N/A
THR 105.A OG1  ARG 38.A O     no hydrogen  3.163  N/A
TRP 106.A N    VAL 58.A O     no hydrogen  2.919  N/A
TRP 106.A NE1  GLU 6.A OE2    no hydrogen  2.922  N/A
ALA 107.A N    TYR 36.A O     no hydrogen  2.856  N/A
LEU 108.A N    ILE 56.A O     no hydrogen  2.843  N/A
ARG 110.A N    ASN 54.A O     no hydrogen  2.844  N/A
ARG 110.A NH1  GLY 53.A O     no hydrogen  3.123  N/A
ARG 110.A NH1  ALA 86.A O     no hydrogen  3.278  N/A
PHE 113.A N    ASP 109.A O    no hydrogen  3.013  N/A
GLN 114.A N    ARG 110.A O    no hydrogen  3.038  N/A
ASN 115.A N    GLU 111.A O    no hydrogen  2.736  N/A
ILE 116.A N    VAL 112.A O    no hydrogen  2.765  N/A
MET 117.A N    PHE 113.A O    no hydrogen  3.296  N/A
ARG 118.A N    ASN 115.A O    no hydrogen  2.854  N/A
ARG 119.A N    ILE 116.A O    no hydrogen  3.280  N/A