Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir1_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ    THR 7.A O      no hydrogen  3.271  N/A
ALA 31.A N    ASP 28.A OD2   no hydrogen  2.725  N/A
LYS 34.A N    ILE 55.A O     no hydrogen  3.294  N/A
LEU 37.A N    VAL 53.A O     no hydrogen  3.358  N/A
ALA 42.A N    THR 39.A OG1   no hydrogen  3.067  N/A
MET 43.A N    THR 39.A O     no hydrogen  2.972  N/A
LYS 44.A N    GLU 40.A O     no hydrogen  2.940  N/A
LYS 45.A N    SER 41.A O     no hydrogen  2.879  N/A
ILE 46.A N    ALA 42.A O     no hydrogen  2.923  N/A
GLU 47.A N    MET 43.A O     no hydrogen  2.962  N/A
ASP 48.A N    LYS 44.A O     no hydrogen  2.989  N/A
ASN 49.A N    LYS 45.A O     no hydrogen  2.938  N/A
ASN 50.A ND2  TYR 100.A O    no hydrogen  3.257  N/A
THR 51.A OG1  VAL 94.A O     no hydrogen  2.693  N/A
LEU 52.A N    VAL 94.A O     no hydrogen  2.733  N/A
PHE 54.A N    ALA 92.A O     no hydrogen  3.040  N/A
ILE 55.A N    PHE 35.A O     no hydrogen  2.928  N/A
VAL 56.A N    LYS 90.A O     no hydrogen  2.939  N/A
ILE 65.A N    ASN 61.A O     no hydrogen  3.210  N/A
LYS 66.A N    LYS 62.A O     no hydrogen  2.959  N/A
GLN 67.A N    HIS 63.A O     no hydrogen  2.932  N/A
ALA 68.A N    GLN 64.A O     no hydrogen  2.884  N/A
VAL 69.A N    ILE 65.A O     no hydrogen  2.975  N/A
LYS 70.A N    LYS 66.A O     no hydrogen  2.952  N/A
LYS 71.A N    GLN 67.A O     no hydrogen  2.959  N/A
LEU 72.A N    ALA 68.A O     no hydrogen  2.892  N/A
TYR 73.A N    VAL 69.A O     no hydrogen  2.964  N/A
VAL 77.A N    ASP 76.A OD2   no hydrogen  2.690  N/A
ALA 78.A N    ARG 95.A O     no hydrogen  2.781  N/A
ASN 81.A N    TYR 93.A O     no hydrogen  3.126  N/A
LEU 83.A N    LYS 91.A O     no hydrogen  2.778  N/A
ARG 85.A N    GLU 89.A O     no hydrogen  2.613  N/A
ARG 85.A NH1  ASP 87.A OD2   no hydrogen  3.001  N/A
GLY 88.A N    ARG 85.A O     no hydrogen  3.099  N/A
LYS 90.A NZ   ALA 60.A O     no hydrogen  3.233  N/A
LYS 91.A N    LEU 83.A O     no hydrogen  2.926  N/A
LYS 91.A NZ   TYR 93.A OH    no hydrogen  3.455  N/A
ALA 92.A N    PHE 54.A O     no hydrogen  3.053  N/A
TYR 93.A N    ASN 81.A O     no hydrogen  2.642  N/A
VAL 94.A N    LEU 52.A O     no hydrogen  2.759  N/A
ARG 95.A N    LYS 79.A O     no hydrogen  3.083  N/A
LEU 96.A N    ASN 50.A O     no hydrogen  3.434  N/A
ALA 97.A N    ASP 76.A O     no hydrogen  2.891  N/A
TYR 100.A N   ALA 97.A O     no hydrogen  3.267  N/A
ALA 102.A N   ASP 101.A OD1  no hydrogen  2.842  N/A
ALA 106.A N   ALA 102.A O    no hydrogen  2.986  N/A
ASN 107.A N   LEU 103.A O    no hydrogen  2.881  N/A
LYS 108.A N   ASP 104.A O    no hydrogen  2.932  N/A
ILE 109.A N   VAL 105.A O    no hydrogen  2.935  N/A
GLY 110.A N   ALA 106.A O    no hydrogen  3.014  N/A
ILE 111.A N   ALA 106.A O    no hydrogen  3.275  N/A