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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      THR 1.A O      no hydrogen  3.132  N/A
ARG 4.A NE     ILE 3.A O      no hydrogen  2.490  N/A
SER 9.A OG     ASP 7.A OD1    no hydrogen  3.568  N/A
ARG 12.A N     SER 9.A O      no hydrogen  2.894  N/A
ARG 13.A NH1   ARG 30.A O     no hydrogen  2.665  N/A
VAL 16.A N     ARG 13.A O     no hydrogen  2.735  N/A
SER 22.A OG    GLU 25.A OE1   no hydrogen  2.890  N/A
SER 26.A N     SER 23.A O     no hydrogen  2.612  N/A
ARG 30.A N     SER 27.A O     no hydrogen  3.448  N/A
LEU 36.A N     GLY 32.A O     no hydrogen  3.393  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  3.061  N/A
THR 40.A N     LEU 36.A O     no hydrogen  3.019  N/A
THR 40.A OG1   LEU 36.A O     no hydrogen  2.784  N/A
THR 41.A N     ILE 37.A O     no hydrogen  3.306  N/A
THR 41.A OG1   ILE 37.A O     no hydrogen  2.721  N/A
THR 42.A N     ALA 39.A O     no hydrogen  3.274  N/A
THR 42.A OG1   THR 38.A O     no hydrogen  3.333  N/A
VAL 45.A N     THR 41.A O     no hydrogen  3.069  N/A
ALA 46.A N     THR 42.A O     no hydrogen  2.617  N/A
TYR 47.A N     GLY 44.A O     no hydrogen  2.827  N/A
ALA 48.A N     GLY 44.A O     no hydrogen  3.098  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  3.088  N/A
SER 54.A N     LYS 50.A O     no hydrogen  3.104  N/A
SER 54.A OG    LYS 50.A O     no hydrogen  2.550  N/A
PHE 56.A N     VAL 53.A O     no hydrogen  2.718  N/A
VAL 57.A N     VAL 53.A O     no hydrogen  3.117  N/A
SER 59.A N     PHE 56.A O     no hydrogen  3.196  N/A
SER 59.A OG    PHE 56.A O     no hydrogen  3.024  N/A
SER 61.A N     SER 58.A O     no hydrogen  2.960  N/A
ASP 65.A N     SER 63.A OG    no hydrogen  3.401  N/A
LEU 67.A N     SER 63.A O     no hydrogen  2.380  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  3.104  N/A
SER 70.A N     VAL 66.A O     no hydrogen  2.823  N/A
SER 70.A OG    VAL 66.A O     no hydrogen  2.973  N/A
SER 77.A OG    LEU 76.A O     no hydrogen  2.523  N/A
LYS 83.A NZ    ASN 147.A OD1  no hydrogen  2.447  N/A
MET 85.A N     VAL 96.A O     no hydrogen  3.317  N/A
LYS 92.A N     TRP 89.A O     no hydrogen  3.497  N/A
PHE 95.A N     LEU 133.A O    no hydrogen  2.539  N/A
VAL 96.A N     MET 85.A O     no hydrogen  3.363  N/A
ARG 99.A N     GLU 129.A O    no hydrogen  3.132  N/A
ARG 99.A NE    GLU 103.A OE1  no hydrogen  3.316  N/A
THR 100.A N    GLU 103.A OE1  no hydrogen  2.405  N/A
GLU 103.A N    THR 100.A O    no hydrogen  3.180  N/A
ASP 105.A N    LYS 101.A O    no hydrogen  3.425  N/A
GLN 106.A N    LYS 102.A O    no hydrogen  3.291  N/A
GLU 107.A N    GLU 103.A O    no hydrogen  2.978  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  2.513  N/A
ALA 109.A N    ASP 105.A O    no hydrogen  2.868  N/A
SER 113.A N    GLU 111.A OE1  no hydrogen  2.525  N/A
SER 113.A OG   GLU 111.A OE1  no hydrogen  2.404  N/A
LEU 115.A N    VAL 112.A O    no hydrogen  3.269  N/A
LEU 122.A N    HIS 120.A ND1  no hydrogen  3.091  N/A
ARG 124.A N    ASP 121.A O    no hydrogen  3.262  N/A
VAL 125.A N    ASP 121.A O    no hydrogen  3.231  N/A
LYS 126.A N    TYR 183.A OH   no hydrogen  3.013  N/A
LYS 127.A NZ   ASP 188.A OD1  no hydrogen  3.142  N/A
GLU 129.A N    GLU 129.A OE1  no hydrogen  2.735  N/A
TRP 130.A N    LYS 127.A O    no hydrogen  3.079  N/A
LEU 133.A N    PHE 95.A O     no hydrogen  3.065  N/A
THR 138.A N    TYR 163.A OH   no hydrogen  3.248  N/A
THR 138.A OG1  TYR 163.A OH   no hydrogen  2.692  N/A
THR 138.A OG1  LEU 176.A O    no hydrogen  3.254  N/A
GLY 152.A N    GLY 149.A O    no hydrogen  3.285  N/A
TYR 154.A N    TYR 163.A O    no hydrogen  3.004  N/A
CYS 156.A N    SER 161.A O    no hydrogen  2.718  N/A
CYS 156.A SG   SER 161.A O    no hydrogen  3.593  N/A
SER 161.A OG   GLY 172.A O    no hydrogen  2.232  N/A
TYR 163.A N    TYR 154.A O    no hydrogen  2.692  N/A
TYR 163.A OH   THR 138.A OG1  no hydrogen  2.692  N/A
ASP 164.A N    ARG 168.A O    no hydrogen  2.669  N/A
ALA 165.A N    ASP 164.A OD1  no hydrogen  2.621  N/A
GLY 167.A N    ASP 164.A O    no hydrogen  3.093  N/A
ILE 169.A N    ASN 177.A OD1  no hydrogen  2.768  N/A
ASN 177.A ND2  ASP 117.A O    no hydrogen  2.253  N/A
LEU 178.A N    GLY 167.A O    no hydrogen  3.009  N/A
GLU 184.A N    ILE 192.A O    no hydrogen  3.398  N/A
THR 186.A OG1  LEU 190.A O    no hydrogen  3.491  N/A
SER 187.A OG   ASP 189.A OD1  no hydrogen  2.487  N/A