Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir3_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 14.A NH1   PHE 51.A O     no hydrogen  3.103  N/A
ASP 21.A N     SER 19.A OG    no hydrogen  2.731  N/A
ARG 25.A N     ASP 21.A O     no hydrogen  3.003  N/A
ARG 25.A NH1   PRO 17.A O     no hydrogen  3.327  N/A
ARG 25.A NH1   SER 19.A O     no hydrogen  3.098  N/A
ARG 25.A NH2   GLU 16.A OE2   no hydrogen  3.345  N/A
LEU 26.A N     ILE 22.A O     no hydrogen  2.944  N/A
LEU 27.A N     TYR 23.A O     no hydrogen  2.978  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  2.909  N/A
LYS 29.A N     ARG 25.A O     no hydrogen  2.964  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.091  N/A
TYR 31.A N     LEU 27.A O     no hydrogen  2.929  N/A
TYR 31.A OH    PHE 122.A O    no hydrogen  2.932  N/A
ARG 32.A N     VAL 28.A O     no hydrogen  2.819  N/A
PHE 33.A N     LYS 29.A O     no hydrogen  3.109  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  2.966  N/A
ARG 36.A N     ARG 32.A O     no hydrogen  3.027  N/A
ARG 37.A N     PHE 33.A O     no hydrogen  3.354  N/A
THR 38.A OG1   ARG 37.A O     no hydrogen  2.877  N/A
SER 40.A OG    LYS 131.A O    no hydrogen  3.316  N/A
ASN 43.A ND2   LEU 34.A O     no hydrogen  3.065  N/A
ASN 43.A ND2   PRO 130.A O    no hydrogen  3.065  N/A
VAL 45.A N     THR 41.A O     no hydrogen  2.961  N/A
VAL 46.A N     PHE 42.A O     no hydrogen  2.946  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.921  N/A
LYS 48.A N     GLN 44.A O     no hydrogen  2.959  N/A
ARG 49.A N     VAL 45.A O     no hydrogen  2.884  N/A
LEU 50.A N     VAL 46.A O     no hydrogen  2.927  N/A
ARG 57.A N     ARG 54.A O     no hydrogen  3.272  N/A
ARG 57.A NE    MET 52.A O     no hydrogen  3.185  N/A
LEU 60.A N     THR 84.A O     no hydrogen  2.927  N/A
SER 61.A OG    SER 63.A OG    no hydrogen  3.214  N/A
SER 61.A OG    ASP 88.A OD2   no hydrogen  3.087  N/A
SER 63.A N     SER 61.A OG    no hydrogen  3.283  N/A
SER 63.A OG    SER 61.A OG    no hydrogen  3.214  N/A
SER 63.A OG    ASP 88.A OD2   no hydrogen  2.428  N/A
MET 65.A N     SER 61.A O     no hydrogen  3.428  N/A
ILE 66.A N     LEU 62.A O     no hydrogen  2.965  N/A
ARG 67.A N     SER 63.A O     no hydrogen  2.926  N/A
LYS 68.A N     ARG 64.A O     no hydrogen  2.930  N/A
MET 69.A N     MET 65.A O     no hydrogen  2.935  N/A
LYS 70.A N     ARG 67.A O     no hydrogen  3.446  N/A
ARG 74.A NH1   LYS 68.A O     no hydrogen  3.046  N/A
ALA 79.A N     LYS 98.A O     no hydrogen  2.654  N/A
VAL 80.A N     VAL 136.A O    no hydrogen  3.097  N/A
VAL 81.A N     CYS 100.A O    no hydrogen  3.049  N/A
ILE 85.A N     ARG 103.A O    no hydrogen  3.066  N/A
THR 86.A N     LEU 60.A O     no hydrogen  3.208  N/A
THR 86.A OG1   ASP 87.A O     no hydrogen  3.515  N/A
ARG 90.A N     ASP 88.A OD1   no hydrogen  3.126  N/A
ARG 90.A NE    ASP 88.A OD1   no hydrogen  2.669  N/A
ARG 90.A NH2   ASP 88.A OD1   no hydrogen  3.273  N/A
ARG 90.A NH2   ASP 88.A OD2   no hydrogen  2.617  N/A
VAL 99.A N     LYS 118.A O    no hydrogen  3.119  N/A
CYS 100.A N    ALA 79.A O     no hydrogen  2.737  N/A
CYS 100.A SG   THR 121.A O    no hydrogen  3.620  N/A
ARG 103.A N    GLY 83.A O     no hydrogen  2.945  N/A
THR 105.A N    ILE 85.A O     no hydrogen  3.262  N/A
THR 105.A OG1  ILE 85.A O     no hydrogen  3.447  N/A
ARG 107.A NE   ASP 87.A OD2   no hydrogen  2.865  N/A
ARG 109.A N    THR 105.A O    no hydrogen  2.864  N/A
SER 110.A N    SER 106.A O    no hydrogen  2.982  N/A
SER 110.A OG   SER 106.A O    no hydrogen  3.478  N/A
SER 110.A OG   ARG 107.A O    no hydrogen  2.616  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.958  N/A
ILE 112.A N    ALA 108.A O    no hydrogen  2.959  N/A
LEU 113.A N    ARG 109.A O    no hydrogen  2.954  N/A
ARG 114.A N    SER 110.A O    no hydrogen  2.924  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  3.000  N/A
ALA 115.A N    ILE 112.A O    no hydrogen  3.112  N/A
GLY 116.A N    ILE 112.A O    no hydrogen  3.323  N/A
GLY 117.A N    ILE 112.A O    no hydrogen  3.456  N/A
LYS 118.A N    LEU 97.A O     no hydrogen  3.177  N/A
LEU 120.A N    VAL 99.A O     no hydrogen  2.795  N/A
THR 121.A N    GLN 124.A OE1  no hydrogen  2.865  N/A
THR 121.A OG1  ASP 123.A OD1  no hydrogen  2.417  N/A
THR 121.A OG1  GLN 124.A OE1  no hydrogen  2.880  N/A
GLN 124.A N    ASP 123.A OD1  no hydrogen  2.826  N/A
LEU 125.A N    THR 121.A O    no hydrogen  2.978  N/A
ALA 126.A N    PHE 122.A O    no hydrogen  2.927  N/A
LEU 127.A N    ASP 123.A O    no hydrogen  2.977  N/A
SER 129.A N    LEU 125.A O    no hydrogen  2.728  N/A
GLY 132.A N    SER 129.A O    no hydrogen  3.351  N/A
THR 135.A OG1  GLY 132.A O    no hydrogen  2.683  N/A
VAL 136.A N    THR 78.A O     no hydrogen  3.188  N/A
LEU 138.A N    VAL 80.A O     no hydrogen  2.986  N/A
HIS 150.A N    VAL 147.A O    no hydrogen  3.298  N/A
HIS 150.A ND1  LYS 163.A O    no hydrogen  3.024  N/A
THR 157.A N    ALA 154.A O    no hydrogen  2.897  N/A
THR 157.A OG1  ALA 154.A O    no hydrogen  2.568  N/A
THR 157.A OG1  THR 157.A O    no hydrogen  2.511  N/A
SER 160.A OG   LYS 153.A O    no hydrogen  2.902  N/A
SER 160.A OG   ALA 154.A O    no hydrogen  3.403  N/A
THR 162.A N    SER 160.A OG   no hydrogen  3.325  N/A
THR 162.A OG1  PHE 151.A O    no hydrogen  2.482  N/A
THR 162.A OG1  LYS 153.A O    no hydrogen  2.622  N/A
LYS 163.A N    ARG 149.A O    no hydrogen  3.020  N/A
ARG 180.A NE   ARG 175.A O    no hydrogen  2.780  N/A
TYR 185.A N    ARG 183.A O    no hydrogen  3.140  N/A
ASN 187.A ND2  GLY 178.A O    no hydrogen  3.558  N/A