Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi8_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     GLY 37.A O     no hydrogen  2.970  N/A
MET 5.A N     CYS 27.A O     no hydrogen  2.849  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.915  N/A
VAL 8.A N     PRO 25.A O     no hydrogen  2.929  N/A
ARG 9.A N     ASN 73.A O     no hydrogen  2.693  N/A
VAL 11.A N    VAL 75.A O     no hydrogen  3.485  N/A
GLY 17.A N    SER 14.A O     no hydrogen  3.146  N/A
ASN 18.A N    SER 14.A O     no hydrogen  3.259  N/A
SER 19.A OG   PRO 20.A O     no hydrogen  3.482  N/A
CYS 27.A N    THR 6.A O      no hydrogen  3.227  N/A
CYS 27.A SG   HIS 29.A O     no hydrogen  3.278  N/A
CYS 27.A SG   LEU 44.A O     no hydrogen  3.362  N/A
ILE 28.A N    LEU 44.A O     no hydrogen  3.085  N/A
TYR 31.A N    GLN 42.A O     no hydrogen  3.330  N/A
LYS 32.A NZ   ASP 41.A OD1   no hydrogen  2.711  N/A
LYS 38.A N    ASP 41.A OD2   no hydrogen  2.980  N/A
GLY 40.A N    ILE 56.A O     no hydrogen  3.208  N/A
ILE 43.A N    ALA 54.A O     no hydrogen  2.751  N/A
LEU 44.A N    HIS 29.A O     no hydrogen  2.774  N/A
LEU 45.A N    LYS 52.A O     no hydrogen  2.675  N/A
ALA 46.A N    ARG 26.A O     no hydrogen  2.928  N/A
LYS 48.A NZ   LEU 16.A O     no hydrogen  2.449  N/A
LYS 48.A NZ   SER 19.A O     no hydrogen  3.122  N/A
GLN 50.A N    ILE 47.A O     no hydrogen  3.235  N/A
LYS 52.A N    LEU 45.A O     no hydrogen  2.815  N/A
LYS 53.A NZ   TYR 31.A OH    no hydrogen  2.595  N/A
ALA 54.A N    ILE 43.A O     no hydrogen  2.704  N/A
LEU 55.A N    VAL 76.A O     no hydrogen  2.869  N/A
ILE 56.A N    ASP 41.A O     no hydrogen  2.896  N/A
VAL 57.A N    ASN 74.A O     no hydrogen  2.873  N/A
THR 67.A N    PRO 64.A O     no hydrogen  3.072  N/A
THR 67.A OG1  PRO 64.A O     no hydrogen  2.248  N/A
ARG 69.A NE   CYS 60.A O     no hydrogen  3.016  N/A
PHE 70.A N    HIS 59.A O     no hydrogen  2.907  N/A
SER 72.A OG   ASN 74.A OD1   no hydrogen  2.533  N/A
ASN 73.A ND2  ARG 7.A O      no hydrogen  3.356  N/A
VAL 76.A N    LEU 55.A O     no hydrogen  2.951  N/A
LEU 77.A N    ASP 12.A OD2   no hydrogen  2.911  N/A
ILE 78.A N    LYS 53.A O     no hydrogen  3.345  N/A
GLU 79.A N    ASN 83.A O     no hydrogen  2.615  N/A
GLY 82.A N    GLU 79.A O     no hydrogen  3.272  N/A
ASN 83.A N    ASN 81.A OD1   no hydrogen  3.128  N/A
VAL 85.A N    LEU 77.A O     no hydrogen  2.948  N/A
THR 95.A OG1  VAL 115.A O    no hydrogen  2.489  N/A
LEU 97.A N    THR 95.A O     no hydrogen  2.713  N/A
GLU 101.A N   GLU 101.A OE1  no hydrogen  2.808  N/A
TYR 104.A OH  GLY 40.A O     no hydrogen  3.258  N/A
TYR 104.A OH  GLU 101.A O    no hydrogen  2.946  N/A
VAL 107.A N   TYR 104.A O    no hydrogen  2.667  N/A
LEU 108.A N   TYR 104.A O    no hydrogen  2.914  N/A
ILE 110.A N   VAL 107.A O    no hydrogen  3.163  N/A
GLN 112.A N   ILE 89.A O     no hydrogen  3.146  N/A
VAL 115.A N   ILE 93.A O     no hydrogen  2.726  N/A