Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir1_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ALA 2.A O      no hydrogen  2.995  N/A
GLN 7.A N      TYR 3.A O      no hydrogen  2.920  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  2.929  N/A
LEU 9.A N      TYR 5.A O      no hydrogen  2.866  N/A
TRP 10.A N     ILE 6.A O      no hydrogen  2.963  N/A
LYS 12.A N     LEU 9.A O      no hydrogen  3.330  N/A
LYS 13.A NZ    TRP 10.A O     no hydrogen  2.492  N/A
SER 15.A N     LYS 12.A O     no hydrogen  3.097  N/A
SER 15.A OG    LYS 12.A O     no hydrogen  2.842  N/A
ARG 19.A N     SER 15.A O     no hydrogen  3.063  N/A
PHE 20.A N     ASP 16.A O     no hydrogen  2.968  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.945  N/A
LEU 22.A N     MET 18.A O     no hydrogen  2.894  N/A
ARG 23.A N     ARG 19.A O     no hydrogen  2.976  N/A
VAL 24.A N     PHE 20.A O     no hydrogen  3.067  N/A
ARG 25.A N     LEU 21.A O     no hydrogen  2.947  N/A
CYS 26.A N     LEU 22.A O     no hydrogen  2.891  N/A
CYS 26.A SG    GLU 101.A O    no hydrogen  3.331  N/A
TRP 27.A N     ARG 23.A O     no hydrogen  3.012  N/A
GLN 28.A N     VAL 24.A O     no hydrogen  2.914  N/A
TYR 29.A N     ARG 25.A O     no hydrogen  2.892  N/A
ARG 30.A N     CYS 26.A O     no hydrogen  2.964  N/A
ARG 30.A NE    ASP 102.A OD2  no hydrogen  3.177  N/A
SER 33.A OG    LEU 35.A O     no hydrogen  2.842  N/A
HIS 36.A N     ARG 62.A O     no hydrogen  3.205  N/A
THR 42.A N     GLU 109.A OE1  no hydrogen  3.301  N/A
THR 42.A OG1   TYR 29.A OH    no hydrogen  3.179  N/A
THR 42.A OG1   GLU 109.A OE2  no hydrogen  2.931  N/A
ARG 43.A NH1   TRP 98.A O     no hydrogen  2.658  N/A
LYS 46.A N     ASP 45.A OD1   no hydrogen  2.906  N/A
ALA 47.A N     ARG 43.A O     no hydrogen  3.256  N/A
ARG 48.A N     PRO 44.A O     no hydrogen  2.938  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.894  N/A
LEU 50.A N     LYS 46.A O     no hydrogen  2.913  N/A
GLY 51.A N     ALA 47.A O     no hydrogen  2.915  N/A
TYR 52.A N     ALA 47.A O     no hydrogen  2.750  N/A
LYS 55.A N     LYS 53.A O     no hydrogen  3.017  N/A
VAL 59.A N     LEU 112.A O    no hydrogen  2.771  N/A
TYR 61.A N     VAL 110.A O    no hydrogen  3.095  N/A
ARG 62.A N     HIS 36.A O     no hydrogen  2.583  N/A
ARG 62.A NE    GLU 109.A OE2  no hydrogen  3.373  N/A
ARG 62.A NH2   GLU 109.A OE2  no hydrogen  3.522  N/A
ILE 63.A N     PHE 108.A O    no hydrogen  3.165  N/A
ARG 64.A N     ALA 34.A O     no hydrogen  3.065  N/A
VAL 65.A N     LYS 106.A O    no hydrogen  2.921  N/A
ARG 67.A NH1   ASP 102.A O    no hydrogen  2.458  N/A
LYS 71.A NZ    GLN 69.A O     no hydrogen  3.434  N/A
GLN 77.A NE2   SER 96.A OG    no hydrogen  3.003  N/A
SER 78.A N     SER 75.A OG    no hydrogen  3.080  N/A
VAL 79.A N     SER 75.A O     no hydrogen  3.329  N/A
ALA 80.A N     LEU 76.A O     no hydrogen  2.976  N/A
GLU 81.A N     GLN 77.A O     no hydrogen  2.997  N/A
GLU 82.A N     SER 78.A O     no hydrogen  2.926  N/A
ARG 83.A N     VAL 79.A O     no hydrogen  2.913  N/A
ALA 84.A N     ALA 80.A O     no hydrogen  3.009  N/A
GLY 85.A N     GLU 81.A O     no hydrogen  2.893  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  2.900  N/A
ARG 86.A NE    GLU 82.A OE2   no hydrogen  2.932  N/A
ARG 86.A NH2   GLU 82.A OE2   no hydrogen  2.604  N/A
HIS 87.A N     ARG 83.A O     no hydrogen  3.017  N/A
CYS 88.A SG    ALA 84.A O     no hydrogen  3.917  N/A
CYS 88.A SG    HIS 87.A ND1   no hydrogen  3.779  N/A
ARG 92.A N     ILE 113.A O    no hydrogen  3.263  N/A
ARG 92.A NE    ILE 129.A O    no hydrogen  2.742  N/A
ARG 92.A NH2   LYS 131.A O    no hydrogen  3.151  N/A
LEU 94.A N     ILE 111.A O    no hydrogen  2.993  N/A
ASN 95.A ND2   LEU 50.A O     no hydrogen  2.894  N/A
SER 96.A OG    GLU 81.A OE1   no hydrogen  2.879  N/A
TYR 97.A N     GLU 109.A O    no hydrogen  3.421  N/A
TYR 97.A OH    GLU 109.A OE1  no hydrogen  2.902  N/A
VAL 99.A N     PHE 107.A O    no hydrogen  3.067  N/A
ASP 102.A N    TYR 105.A O    no hydrogen  2.842  N/A
LYS 106.A N    VAL 65.A O     no hydrogen  2.856  N/A
PHE 107.A N    GLY 100.A O    no hydrogen  3.320  N/A
PHE 108.A N    ILE 63.A O     no hydrogen  3.225  N/A
GLU 109.A N    TYR 97.A O     no hydrogen  3.345  N/A
VAL 110.A N    TYR 61.A O     no hydrogen  2.969  N/A
ILE 111.A N    ASN 95.A O     no hydrogen  2.905  N/A
LEU 112.A N    VAL 59.A O     no hydrogen  2.712  N/A
ILE 113.A N    ARG 92.A O     no hydrogen  3.343  N/A
ASP 114.A N    GLY 57.A O     no hydrogen  3.068  N/A
PHE 116.A N    ASP 114.A OD1  no hydrogen  3.477  N/A
ALA 119.A N    HIS 117.A ND1  no hydrogen  3.149  N/A
ARG 121.A N    HIS 117.A O    no hydrogen  3.019  N/A
ARG 121.A NE   PRO 115.A O    no hydrogen  3.436  N/A
ARG 122.A N    LYS 118.A O    no hydrogen  3.050  N/A
HIS 134.A N    LYS 131.A O    no hydrogen  3.493  N/A
HIS 136.A ND1  GLU 138.A OE2  no hydrogen  2.931  N/A
GLU 138.A N    GLU 138.A OE1  no hydrogen  2.842  N/A
ARG 140.A NE   LYS 135.A O    no hydrogen  3.486  N/A
ARG 140.A NH2  VAL 133.A O    no hydrogen  2.594  N/A
ARG 140.A NH2  LYS 135.A O    no hydrogen  3.164  N/A
THR 143.A OG1  GLU 81.A OE2   no hydrogen  2.886  N/A
SER 144.A N    THR 143.A OG1  no hydrogen  2.732  N/A
ARG 147.A N    THR 143.A O    no hydrogen  2.668  N/A
LYS 148.A N    SER 144.A O    no hydrogen  2.970  N/A
SER 149.A OG   GLY 146.A O    no hydrogen  3.515  N/A
ARG 150.A NH1  GLY 141.A O    no hydrogen  3.242  N/A
THR 161.A OG1  GLY 151.A O    no hydrogen  3.159  N/A
ALA 168.A N    SER 165.A OG   no hydrogen  3.376  N/A
ALA 169.A N    SER 165.A O    no hydrogen  3.257  N/A
TRP 170.A N    ARG 166.A O    no hydrogen  2.929  N/A
ARG 171.A N    ARG 167.A O    no hydrogen  2.922  N/A
ARG 172.A N    ALA 168.A O    no hydrogen  2.910  N/A
ARG 173.A N    ALA 169.A O    no hydrogen  2.922  N/A
ARG 173.A NH2  HIS 159.A O    no hydrogen  3.373  N/A
ASN 174.A N    TRP 170.A O    no hydrogen  2.932  N/A
ARG 182.A NE   HIS 179.A O    no hydrogen  3.017  N/A