Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ic5_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 4.A OD1    no hydrogen  2.811  N/A
SER 1.A N      ASP 4.A OD2    no hydrogen  3.465  N/A
SER 1.A OG     HIS 2.A ND1    no hydrogen  3.039  N/A
HIS 2.A N      SER 1.A OG     no hydrogen  2.573  N/A
HIS 2.A ND1    SER 1.A OG     no hydrogen  3.039  N/A
THR 3.A OG1    ASP 4.A OD1    no hydrogen  3.550  N/A
ASP 4.A N      SER 1.A O      no hydrogen  2.927  N/A
LYS 6.A NZ     THR 3.A O      no hydrogen  2.698  N/A
LYS 6.A NZ     ASP 4.A O      no hydrogen  2.914  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  2.869  N/A
SER 11.A OG    ASP 9.A OD2    no hydrogen  2.522  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  2.392  N/A
ARG 19.A N     SER 15.A O     no hydrogen  2.739  N/A
ARG 19.A NE    SER 15.A OG    no hydrogen  3.427  N/A
LYS 20.A N     SER 16.A O     no hydrogen  2.999  N/A
GLY 21.A N     GLU 17.A O     no hydrogen  3.169  N/A
PHE 22.A N     ALA 18.A O     no hydrogen  2.801  N/A
SER 23.A N     ARG 19.A O     no hydrogen  3.414  N/A
TYR 24.A N     LYS 20.A O     no hydrogen  2.833  N/A
LEU 25.A N     GLY 21.A O     no hydrogen  2.889  N/A
VAL 26.A N     PHE 22.A O     no hydrogen  3.244  N/A
THR 27.A N     SER 23.A O     no hydrogen  3.158  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  2.554  N/A
THR 29.A N     LEU 25.A O     no hydrogen  2.538  N/A
THR 29.A OG1   LEU 25.A O     no hydrogen  2.712  N/A
THR 30.A N     VAL 26.A O     no hydrogen  2.968  N/A
THR 30.A OG1   VAL 26.A O     no hydrogen  2.924  N/A
THR 31.A N     THR 27.A O     no hydrogen  3.003  N/A
THR 31.A OG1   THR 27.A O     no hydrogen  2.805  N/A
VAL 32.A N     ALA 28.A O     no hydrogen  3.232  N/A
GLY 33.A N     THR 29.A O     no hydrogen  3.265  N/A
VAL 34.A N     THR 30.A O     no hydrogen  2.857  N/A
ALA 35.A N     THR 31.A O     no hydrogen  2.571  N/A
TYR 36.A N     VAL 32.A O     no hydrogen  2.558  N/A
ALA 37.A N     GLY 33.A O     no hydrogen  2.870  N/A
ALA 38.A N     VAL 34.A O     no hydrogen  2.690  N/A
LYS 39.A N     ALA 35.A O     no hydrogen  3.026  N/A
ASN 40.A N     TYR 36.A O     no hydrogen  3.294  N/A
VAL 41.A N     ALA 37.A O     no hydrogen  2.663  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.957  N/A
SER 43.A N     LYS 39.A O     no hydrogen  2.823  N/A
GLN 44.A N     ASN 40.A O     no hydrogen  3.029  N/A
PHE 45.A N     VAL 41.A O     no hydrogen  3.221  N/A
VAL 46.A N     VAL 42.A O     no hydrogen  2.990  N/A
SER 47.A N     SER 43.A O     no hydrogen  2.825  N/A
SER 47.A OG    SER 43.A O     no hydrogen  2.746  N/A
SER 48.A N     GLN 44.A O     no hydrogen  2.792  N/A
SER 48.A N     PHE 45.A O     no hydrogen  2.609  N/A
SER 48.A OG    PHE 45.A O     no hydrogen  2.486  N/A
SER 50.A N     SER 47.A O     no hydrogen  2.934  N/A
VAL 55.A N     ASP 54.A OD1   no hydrogen  2.594  N/A
LEU 56.A N     SER 52.A O     no hydrogen  3.250  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.092  N/A
ILE 61.A N     VAL 178.A O    no hydrogen  2.673  N/A
LYS 62.A NZ    ASP 65.A OD1   no hydrogen  2.696  N/A
SER 64.A N     ASP 176.A O    no hydrogen  3.448  N/A
ASP 65.A N     LYS 62.A O     no hydrogen  2.732  N/A
ILE 66.A N     LEU 63.A O     no hydrogen  3.066  N/A
LYS 70.A N     HIS 85.A O     no hydrogen  3.272  N/A
LYS 70.A NZ    ASN 71.A O     no hydrogen  2.703  N/A
MET 72.A N     VAL 83.A O     no hydrogen  2.557  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.287  N/A
LYS 79.A N     TRP 76.A O     no hydrogen  2.991  N/A
VAL 83.A N     MET 72.A O     no hydrogen  2.441  N/A
ARG 84.A N     VAL 118.A O    no hydrogen  2.525  N/A
ARG 84.A NH2   ASN 134.A OD1  no hydrogen  3.565  N/A
HIS 85.A N     LYS 70.A O     no hydrogen  2.892  N/A
ARG 86.A N     GLU 116.A O    no hydrogen  2.756  N/A
ARG 86.A NE    PRO 115.A O    no hydrogen  2.687  N/A
ARG 86.A NH2   PRO 115.A O    no hydrogen  3.064  N/A
GLU 90.A N     THR 87.A OG1   no hydrogen  2.760  N/A
ILE 91.A N     THR 87.A O     no hydrogen  2.657  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.760  N/A
GLN 93.A N     LYS 89.A O     no hydrogen  2.803  N/A
GLU 94.A N     GLU 90.A O     no hydrogen  3.167  N/A
ALA 95.A N     ILE 91.A O     no hydrogen  3.380  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  3.132  N/A
VAL 97.A N     GLN 93.A O     no hydrogen  2.850  N/A
VAL 97.A N     GLU 94.A O     no hydrogen  3.212  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  2.964  N/A
ARG 103.A NH1  GLY 159.A O    no hydrogen  2.749  N/A
ARG 103.A NH1  ALA 161.A O    no hydrogen  2.729  N/A
ARG 103.A NH2  GLY 159.A O    no hydrogen  2.756  N/A
HIS 107.A N    ASP 110.A OD2  no hydrogen  2.705  N/A
HIS 107.A NE2  ALA 95.A O     no hydrogen  2.678  N/A
LEU 109.A N    ASP 108.A OD1  no hydrogen  2.497  N/A
ASP 110.A N    HIS 107.A O    no hydrogen  2.590  N/A
ARG 111.A N    ASP 108.A O    no hydrogen  3.004  N/A
ARG 111.A NE   SER 153.A O    no hydrogen  2.591  N/A
ARG 111.A NH1  LEU 165.A O    no hydrogen  2.866  N/A
ARG 111.A NH2  SER 153.A O    no hydrogen  2.826  N/A
ARG 111.A NH2  LEU 165.A O    no hydrogen  2.579  N/A
VAL 112.A N    LEU 109.A O    no hydrogen  2.884  N/A
LYS 113.A N    TYR 170.A OH   no hydrogen  2.688  N/A
LYS 113.A NZ   TYR 170.A O    no hydrogen  2.754  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.521  N/A
TRP 117.A N    LYS 114.A O    no hydrogen  2.787  N/A
VAL 118.A N    ARG 84.A O     no hydrogen  2.735  N/A
LEU 120.A N    PHE 82.A O     no hydrogen  2.610  N/A
ILE 121.A N    GLU 166.A O    no hydrogen  2.806  N/A
GLY 122.A N    PRO 80.A O     no hydrogen  2.676  N/A
VAL 123.A N    ILE 121.A O    no hydrogen  3.024  N/A
CYS 124.A N    CYS 129.A O    no hydrogen  3.000  N/A
CYS 124.A SG   HIS 126.A O    no hydrogen  3.261  N/A
CYS 124.A SG   TYR 150.A OH   no hydrogen  3.891  N/A
THR 125.A N    TYR 150.A OH   no hydrogen  3.249  N/A
THR 125.A OG1  TYR 150.A OH   no hydrogen  2.714  N/A
THR 125.A OG1  LEU 163.A O    no hydrogen  2.871  N/A
GLY 128.A N    CYS 124.A O    no hydrogen  3.145  N/A
ILE 132.A N    TYR 142.A O    no hydrogen  2.503  N/A
ASN 134.A N    GLY 140.A O    no hydrogen  3.392  N/A
TYR 141.A N    TYR 150.A O    no hydrogen  2.445  N/A
TYR 142.A N    ILE 132.A O    no hydrogen  3.297  N/A
CYS 143.A N    SER 148.A O    no hydrogen  2.999  N/A
HIS 146.A N    CYS 143.A O    no hydrogen  3.367  N/A
GLY 147.A N    CYS 143.A O    no hydrogen  3.069  N/A
HIS 149.A N    LYS 158.A O    no hydrogen  2.920  N/A
TYR 150.A N    TYR 141.A O    no hydrogen  2.683  N/A
TYR 150.A OH   THR 125.A OG1  no hydrogen  2.714  N/A
ASP 151.A N    ARG 155.A O    no hydrogen  2.930  N/A
ALA 152.A N    GLU 94.A OE2   no hydrogen  2.659  N/A
SER 153.A N    GLU 94.A OE1   no hydrogen  2.963  N/A
GLY 154.A N    ASP 151.A O    no hydrogen  2.552  N/A
ARG 155.A N    ASP 151.A OD1  no hydrogen  2.494  N/A
ARG 155.A NE   ASP 151.A OD2  no hydrogen  2.536  N/A
ARG 155.A NH1  GLN 106.A O    no hydrogen  3.415  N/A
ARG 155.A NH2  GLU 94.A O     no hydrogen  2.764  N/A
ARG 155.A NH2  GLU 94.A OE1   no hydrogen  2.649  N/A
ILE 156.A N    ASN 164.A OD1  no hydrogen  2.718  N/A
ARG 157.A N    HIS 149.A O    no hydrogen  2.812  N/A
LYS 158.A N    HIS 149.A O    no hydrogen  3.441  N/A
ALA 161.A N    SER 148.A OG   no hydrogen  2.907  N/A
LEU 163.A N    THR 125.A OG1  no hydrogen  3.183  N/A
ASN 164.A N    ASP 104.A OD2  no hydrogen  3.052  N/A
ASN 164.A ND2  ASP 104.A O    no hydrogen  2.891  N/A
ASN 164.A ND2  GLN 106.A OE1  no hydrogen  2.605  N/A
LEU 165.A N    GLY 154.A O    no hydrogen  2.769  N/A
TYR 170.A N    PRO 168.A O    no hydrogen  2.740  N/A
TYR 170.A OH   ARG 111.A O    no hydrogen  3.398  N/A
THR 173.A N    GLU 171.A O    no hydrogen  2.777  N/A
THR 173.A OG1  GLU 171.A O    no hydrogen  3.496  N/A
THR 173.A OG1  GLU 171.A OE1  no hydrogen  2.884  N/A
SER 174.A N    VAL 177.A O    no hydrogen  2.641  N/A
VAL 177.A N    SER 174.A O    no hydrogen  2.953  N/A
VAL 178.A N    ILE 61.A O     no hydrogen  2.786  N/A
VAL 179.A N    GLU 171.A O    no hydrogen  2.552  N/A