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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 4.A OD1    no hydrogen  2.807  N/A
SER 1.A N      ASP 4.A OD2    no hydrogen  2.861  N/A
SER 1.A OG     HIS 2.A ND1    no hydrogen  2.582  N/A
HIS 2.A ND1    SER 1.A OG     no hydrogen  2.582  N/A
LYS 6.A NZ     THR 3.A O      no hydrogen  2.706  N/A
SER 11.A N     ASP 9.A OD1    no hydrogen  2.687  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  2.599  N/A
SER 11.A OG    ASP 9.A OD2    no hydrogen  2.884  N/A
TYR 13.A N     PHE 10.A O     no hydrogen  2.614  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  2.503  N/A
SER 20.A N     SER 17.A O     no hydrogen  2.840  N/A
SER 20.A OG    SER 17.A O     no hydrogen  2.766  N/A
SER 21.A N     SER 17.A O     no hydrogen  3.210  N/A
SER 21.A OG    LYS 18.A O     no hydrogen  2.590  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  3.404  N/A
ARG 24.A N     SER 20.A O     no hydrogen  2.739  N/A
ARG 24.A NE    SER 20.A OG    no hydrogen  3.427  N/A
LYS 25.A N     SER 21.A O     no hydrogen  2.999  N/A
GLY 26.A N     GLU 22.A O     no hydrogen  3.169  N/A
PHE 27.A N     ALA 23.A O     no hydrogen  2.801  N/A
SER 28.A N     ARG 24.A O     no hydrogen  3.414  N/A
TYR 29.A N     LYS 25.A O     no hydrogen  2.832  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  2.890  N/A
VAL 31.A N     PHE 27.A O     no hydrogen  3.244  N/A
THR 32.A N     SER 28.A O     no hydrogen  3.159  N/A
ALA 33.A N     TYR 29.A O     no hydrogen  2.553  N/A
THR 34.A N     LEU 30.A O     no hydrogen  2.538  N/A
THR 34.A OG1   LEU 30.A O     no hydrogen  2.711  N/A
THR 35.A N     VAL 31.A O     no hydrogen  2.969  N/A
THR 35.A OG1   VAL 31.A O     no hydrogen  2.925  N/A
THR 36.A N     THR 32.A O     no hydrogen  3.002  N/A
THR 36.A OG1   THR 32.A O     no hydrogen  2.804  N/A
VAL 37.A N     ALA 33.A O     no hydrogen  3.233  N/A
GLY 38.A N     THR 34.A O     no hydrogen  3.266  N/A
VAL 39.A N     THR 35.A O     no hydrogen  2.859  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.570  N/A
TYR 41.A N     VAL 37.A O     no hydrogen  2.559  N/A
ALA 42.A N     GLY 38.A O     no hydrogen  2.870  N/A
ALA 43.A N     VAL 39.A O     no hydrogen  2.691  N/A
LYS 44.A N     ALA 40.A O     no hydrogen  3.027  N/A
ASN 45.A N     TYR 41.A O     no hydrogen  3.295  N/A
VAL 46.A N     ALA 42.A O     no hydrogen  2.662  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  2.957  N/A
SER 48.A N     LYS 44.A O     no hydrogen  2.822  N/A
GLN 49.A N     ASN 45.A O     no hydrogen  3.030  N/A
PHE 50.A N     VAL 46.A O     no hydrogen  3.222  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.990  N/A
SER 52.A N     SER 48.A O     no hydrogen  2.824  N/A
SER 52.A OG    SER 48.A O     no hydrogen  2.747  N/A
SER 53.A N     GLN 49.A O     no hydrogen  2.792  N/A
SER 53.A N     PHE 50.A O     no hydrogen  2.608  N/A
SER 53.A OG    PHE 50.A O     no hydrogen  2.486  N/A
SER 55.A N     SER 52.A O     no hydrogen  2.934  N/A
VAL 60.A N     ASP 59.A OD1   no hydrogen  2.593  N/A
LEU 61.A N     SER 57.A O     no hydrogen  3.250  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.093  N/A
LYS 69.A NZ    ASP 72.A OD1   no hydrogen  2.696  N/A
SER 71.A N     ASP 183.A O    no hydrogen  3.227  N/A
ASP 72.A N     LYS 69.A O     no hydrogen  2.734  N/A
ILE 73.A N     LEU 70.A O     no hydrogen  3.066  N/A
LYS 77.A N     HIS 92.A O     no hydrogen  3.272  N/A
LYS 77.A NZ    ASN 78.A O     no hydrogen  2.704  N/A
MET 79.A N     VAL 90.A O     no hydrogen  2.556  N/A
GLY 85.A N     LYS 82.A O     no hydrogen  3.289  N/A
LYS 86.A N     TRP 83.A O     no hydrogen  2.990  N/A
VAL 90.A N     MET 79.A O     no hydrogen  2.440  N/A
ARG 91.A N     VAL 125.A O    no hydrogen  2.525  N/A
ARG 91.A NH2   ASN 141.A OD1  no hydrogen  3.566  N/A
HIS 92.A N     LYS 77.A O     no hydrogen  2.893  N/A
ARG 93.A N     GLU 123.A O    no hydrogen  2.757  N/A
ARG 93.A NE    PRO 122.A O    no hydrogen  2.689  N/A
ARG 93.A NH2   PRO 122.A O    no hydrogen  3.064  N/A
GLU 97.A N     THR 94.A OG1   no hydrogen  2.759  N/A
ILE 98.A N     THR 94.A O     no hydrogen  2.656  N/A
ASP 99.A N     LYS 95.A O     no hydrogen  2.759  N/A
GLN 100.A N    LYS 96.A O     no hydrogen  2.804  N/A
GLU 101.A N    GLU 97.A O     no hydrogen  3.167  N/A
ALA 102.A N    ILE 98.A O     no hydrogen  3.381  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  3.131  N/A
VAL 104.A N    GLN 100.A O    no hydrogen  2.849  N/A
VAL 104.A N    GLU 101.A O    no hydrogen  3.211  N/A
LEU 109.A N    VAL 106.A O    no hydrogen  2.964  N/A
ARG 110.A NH1  GLY 166.A O    no hydrogen  2.746  N/A
ARG 110.A NH1  ALA 168.A O    no hydrogen  2.730  N/A
ARG 110.A NH2  GLY 166.A O    no hydrogen  2.756  N/A
HIS 114.A N    ASP 117.A OD2  no hydrogen  2.706  N/A
HIS 114.A NE2  ALA 102.A O    no hydrogen  2.679  N/A
LEU 116.A N    ASP 115.A OD1  no hydrogen  2.495  N/A
ASP 117.A N    HIS 114.A O    no hydrogen  2.591  N/A
ARG 118.A N    ASP 115.A O    no hydrogen  3.004  N/A
ARG 118.A NE   SER 160.A O    no hydrogen  2.591  N/A
ARG 118.A NH1  LEU 172.A O    no hydrogen  2.866  N/A
ARG 118.A NH2  SER 160.A O    no hydrogen  2.826  N/A
ARG 118.A NH2  LEU 172.A O    no hydrogen  2.579  N/A
VAL 119.A N    LEU 116.A O    no hydrogen  2.886  N/A
LYS 120.A N    TYR 177.A OH   no hydrogen  2.538  N/A
LYS 120.A NZ   TYR 177.A O    no hydrogen  2.880  N/A
LYS 121.A NZ   ASP 182.A OD1  no hydrogen  3.258  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.520  N/A
TRP 124.A N    LYS 121.A O    no hydrogen  2.788  N/A
TRP 124.A NE1  ASP 182.A OD1  no hydrogen  2.938  N/A
VAL 125.A N    ARG 91.A O     no hydrogen  2.737  N/A
LEU 127.A N    PHE 89.A O     no hydrogen  2.610  N/A
ILE 128.A N    GLU 173.A O    no hydrogen  2.807  N/A
GLY 129.A N    PRO 87.A O     no hydrogen  2.676  N/A
VAL 130.A N    ILE 128.A O    no hydrogen  3.027  N/A
CYS 131.A N    CYS 136.A O    no hydrogen  3.000  N/A
CYS 131.A SG   HIS 133.A O    no hydrogen  3.259  N/A
CYS 131.A SG   TYR 157.A OH   no hydrogen  3.892  N/A
THR 132.A N    TYR 157.A OH   no hydrogen  3.250  N/A
THR 132.A OG1  TYR 157.A OH   no hydrogen  2.714  N/A
THR 132.A OG1  LEU 170.A O    no hydrogen  2.870  N/A
GLY 135.A N    CYS 131.A O    no hydrogen  3.144  N/A
ILE 139.A N    TYR 149.A O    no hydrogen  2.503  N/A
ASN 141.A N    GLY 147.A O    no hydrogen  3.392  N/A
TYR 148.A N    TYR 157.A O    no hydrogen  2.447  N/A
TYR 149.A N    ILE 139.A O    no hydrogen  3.296  N/A
CYS 150.A N    SER 155.A O    no hydrogen  2.999  N/A
HIS 153.A N    CYS 150.A O    no hydrogen  3.367  N/A
GLY 154.A N    CYS 150.A O    no hydrogen  3.068  N/A
HIS 156.A N    LYS 165.A O    no hydrogen  2.920  N/A
TYR 157.A N    TYR 148.A O    no hydrogen  2.682  N/A
TYR 157.A OH   THR 132.A OG1  no hydrogen  2.714  N/A
ASP 158.A N    ARG 162.A O    no hydrogen  2.929  N/A
ALA 159.A N    GLU 101.A OE2  no hydrogen  2.657  N/A
SER 160.A N    GLU 101.A OE1  no hydrogen  2.964  N/A
GLY 161.A N    ASP 158.A O    no hydrogen  2.552  N/A
ARG 162.A N    ASP 158.A OD1  no hydrogen  2.493  N/A
ARG 162.A NE   ASP 158.A OD2  no hydrogen  2.536  N/A
ARG 162.A NH1  GLN 113.A O    no hydrogen  3.413  N/A
ARG 162.A NH2  GLU 101.A O    no hydrogen  2.763  N/A
ARG 162.A NH2  GLU 101.A OE1  no hydrogen  2.647  N/A
ILE 163.A N    ASN 171.A OD1  no hydrogen  2.717  N/A
ARG 164.A N    HIS 156.A O    no hydrogen  2.812  N/A
LYS 165.A N    HIS 156.A O    no hydrogen  3.441  N/A
ALA 168.A N    SER 155.A OG   no hydrogen  2.907  N/A
LEU 170.A N    THR 132.A OG1  no hydrogen  3.181  N/A
ASN 171.A N    ASP 111.A OD2  no hydrogen  3.052  N/A
ASN 171.A ND2  ASP 111.A O    no hydrogen  2.891  N/A
ASN 171.A ND2  GLN 113.A OE1  no hydrogen  2.605  N/A
LEU 172.A N    GLY 161.A O    no hydrogen  2.769  N/A
THR 180.A N    GLU 178.A O    no hydrogen  3.006  N/A
SER 181.A N    VAL 184.A O    no hydrogen  3.131  N/A
VAL 184.A N    SER 181.A O    no hydrogen  3.357  N/A
VAL 186.A N    GLU 178.A O    no hydrogen  2.918  N/A