Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir1_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    LYS 3.A O      no hydrogen  3.104  N/A
ARG 12.A NE    ASP 9.A OD2    no hydrogen  2.561  N/A
ARG 13.A NH2   LYS 8.A O      no hydrogen  2.667  N/A
ARG 23.A N     ASN 19.A O     no hydrogen  3.030  N/A
LYS 24.A N     GLN 20.A O     no hydrogen  2.984  N/A
ILE 25.A N     PRO 21.A O     no hydrogen  2.918  N/A
ARG 26.A N     ALA 22.A O     no hydrogen  2.936  N/A
ARG 27.A N     ARG 23.A O     no hydrogen  2.921  N/A
ARG 28.A N     LYS 24.A O     no hydrogen  2.935  N/A
LYS 29.A N     ILE 25.A O     no hydrogen  2.934  N/A
ALA 30.A N     ARG 26.A O     no hydrogen  2.954  N/A
ARG 31.A N     ARG 27.A O     no hydrogen  2.961  N/A
GLN 32.A N     ARG 28.A O     no hydrogen  2.920  N/A
ALA 33.A N     LYS 29.A O     no hydrogen  2.940  N/A
LYS 34.A N     ALA 30.A O     no hydrogen  2.970  N/A
ALA 35.A N     ARG 31.A O     no hydrogen  2.915  N/A
ARG 36.A N     GLN 32.A O     no hydrogen  2.904  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.970  N/A
ARG 41.A N     ILE 38.A O     no hydrogen  2.863  N/A
SER 44.A OG    SER 44.A O     no hydrogen  2.601  N/A
ILE 47.A N     GLY 87.A O     no hydrogen  3.516  N/A
ARG 48.A NH1   ARG 66.A O     no hydrogen  3.005  N/A
VAL 51.A N     ARG 63.A O     no hydrogen  2.909  N/A
ARG 52.A NH1   HIS 59.A O     no hydrogen  2.757  N/A
THR 55.A N     CYS 53.A O     no hydrogen  3.030  N/A
TYR 58.A N     THR 55.A O     no hydrogen  3.299  N/A
LYS 61.A N     TYR 58.A O     no hydrogen  3.260  N/A
ARG 63.A N     VAL 51.A O     no hydrogen  3.042  N/A
ARG 63.A NH1   ALA 64.A O     no hydrogen  3.188  N/A
GLY 65.A N     PRO 49.A O     no hydrogen  3.316  N/A
PHE 68.A N     SER 89.A O     no hydrogen  3.383  N/A
SER 69.A N     GLU 72.A OE1   no hydrogen  3.219  N/A
SER 69.A OG    ASN 96.A OD1   no hydrogen  3.077  N/A
GLU 71.A N     SER 69.A OG    no hydrogen  3.157  N/A
GLU 72.A N     SER 69.A OG    no hydrogen  3.410  N/A
ARG 74.A N     LEU 70.A O     no hydrogen  2.895  N/A
VAL 75.A N     GLU 71.A O     no hydrogen  2.918  N/A
ALA 76.A N     GLU 72.A O     no hydrogen  2.944  N/A
GLY 77.A N     LEU 73.A O     no hydrogen  3.021  N/A
ILE 78.A N     LEU 73.A O     no hydrogen  3.085  N/A
LYS 81.A N     HIS 79.A ND1   no hydrogen  3.155  N/A
THR 85.A OG1   VAL 82.A O     no hydrogen  2.482  N/A
ILE 86.A N     VAL 82.A O     no hydrogen  2.967  N/A
GLY 87.A N     ALA 83.A O     no hydrogen  2.848  N/A
ILE 88.A N     ALA 83.A O     no hydrogen  2.779  N/A
SER 89.A OG    ILE 88.A O     no hydrogen  2.751  N/A
SER 89.A OG    SER 89.A O     no hydrogen  2.503  N/A
ASP 91.A N     PHE 68.A O     no hydrogen  2.596  N/A
ARG 94.A NE    GLY 67.A O     no hydrogen  3.395  N/A
ARG 94.A NH2   GLY 67.A O     no hydrogen  3.213  N/A
ARG 94.A NH2   GLU 72.A OE1   no hydrogen  3.430  N/A
ARG 94.A NH2   GLU 72.A OE2   no hydrogen  3.353  N/A
GLU 100.A N    GLU 100.A OE1  no hydrogen  3.073  N/A
GLN 103.A N    THR 99.A O     no hydrogen  2.928  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  2.900  N/A
ASN 105.A N    SER 101.A O    no hydrogen  2.916  N/A
ASN 105.A ND2  GLU 72.A OE2   no hydrogen  2.878  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  2.950  N/A
GLN 107.A N    GLN 103.A O    no hydrogen  3.003  N/A
ARG 108.A N    ALA 104.A O    no hydrogen  2.971  N/A
ARG 108.A NE   ARG 48.A O     no hydrogen  2.991  N/A
ARG 108.A NH2  ARG 48.A O     no hydrogen  2.807  N/A
ARG 108.A NH2  MET 147.A O    no hydrogen  2.770  N/A
LEU 109.A N    ASN 105.A O    no hydrogen  2.933  N/A
LYS 110.A N    VAL 106.A O    no hydrogen  2.942  N/A
GLU 111.A N    GLN 107.A O    no hydrogen  2.935  N/A
TYR 112.A N    ARG 108.A O    no hydrogen  2.947  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  2.975  N/A
SER 114.A N    LYS 110.A O    no hydrogen  2.921  N/A
SER 114.A OG   GLU 111.A O    no hydrogen  2.557  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  2.970  N/A
ALA 125.A N    LYS 122.A O    no hydrogen  3.325  N/A
SER 131.A OG   ASP 130.A OD1  no hydrogen  3.262  N/A
GLU 135.A N    SER 131.A O    no hydrogen  3.330  N/A
LEU 136.A N    ALA 133.A O    no hydrogen  3.291  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  2.960  N/A
THR 162.A OG1  GLU 165.A OE1  no hydrogen  2.327  N/A
GLU 165.A N    GLU 165.A OE1  no hydrogen  2.988  N/A
ASN 167.A N    GLU 163.A O    no hydrogen  3.125  N/A
SER 173.A N    LYS 169.A O    no hydrogen  3.052  N/A
SER 173.A OG   LYS 169.A O    no hydrogen  2.523  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.977  N/A
ARG 175.A N    PHE 171.A O    no hydrogen  3.007  N/A
MET 176.A N    ALA 172.A O    no hydrogen  2.888  N/A
ALA 177.A N    SER 173.A O    no hydrogen  2.960  N/A
ARG 178.A N    LEU 174.A O    no hydrogen  2.958  N/A
ALA 179.A N    ARG 175.A O    no hydrogen  2.947  N/A
ASN 180.A N    MET 176.A O    no hydrogen  2.934  N/A
ALA 181.A N    ALA 177.A O    no hydrogen  2.991  N/A
ARG 182.A N    ARG 178.A O    no hydrogen  2.933  N/A
LEU 183.A N    ALA 179.A O    no hydrogen  2.963  N/A
ARG 187.A N    LEU 183.A O    no hydrogen  3.011  N/A
ALA 188.A N    PHE 184.A O    no hydrogen  3.172  N/A
LYS 189.A N    GLY 185.A O    no hydrogen  2.986  N/A
ARG 190.A N    ILE 186.A O    no hydrogen  2.949  N/A
ALA 191.A N    ARG 187.A O    no hydrogen  2.921  N/A
LYS 192.A N    ALA 188.A O    no hydrogen  2.909  N/A
GLU 193.A N    LYS 189.A O    no hydrogen  2.931  N/A
ALA 194.A N    ARG 190.A O    no hydrogen  2.971  N/A
ALA 195.A N    ALA 191.A O    no hydrogen  2.926  N/A
GLU 196.A N    LYS 192.A O    no hydrogen  2.893  N/A
GLN 197.A N    GLU 193.A O    no hydrogen  2.889  N/A
LYS 201.A N    GLN 197.A O    no hydrogen  2.917  N/A