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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     ILE 76.A O    no hydrogen  2.887  N/A
TYR 5.A OH    TYR 72.A O    no hydrogen  2.581  N/A
LEU 11.A N    PRO 8.A O     no hydrogen  3.176  N/A
SER 13.A OG   ASP 10.A O    no hydrogen  2.928  N/A
ARG 14.A N    ASP 10.A O    no hydrogen  3.306  N/A
ARG 14.A NE   TYR 18.A OH   no hydrogen  3.404  N/A
ARG 14.A NH1  TYR 18.A OH   no hydrogen  2.960  N/A
ARG 14.A NH1  ASP 49.A OD2  no hydrogen  2.865  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.884  N/A
GLU 16.A N    GLN 12.A O    no hydrogen  2.958  N/A
SER 17.A N    SER 13.A O    no hydrogen  2.876  N/A
SER 17.A OG   SER 13.A O    no hydrogen  3.275  N/A
SER 17.A OG   ARG 14.A O    no hydrogen  2.417  N/A
TYR 18.A N    ARG 14.A O    no hydrogen  2.935  N/A
TYR 18.A OH   ASP 49.A OD2  no hydrogen  2.212  N/A
VAL 19.A N    LEU 15.A O    no hydrogen  2.907  N/A
LYS 20.A N    GLU 16.A O    no hydrogen  2.972  N/A
LYS 20.A NZ   LYS 20.A O    no hydrogen  2.655  N/A
LYS 20.A NZ   PHE 23.A O    no hydrogen  3.314  N/A
GLU 21.A N    SER 17.A O    no hydrogen  2.848  N/A
VAL 22.A N    TYR 18.A O    no hydrogen  2.929  N/A
PHE 23.A N    VAL 19.A O    no hydrogen  3.205  N/A
ASP 30.A N    ASN 27.A O    no hydrogen  3.265  N/A
ILE 31.A N    TRP 28.A O    no hydrogen  3.437  N/A
LEU 33.A N    CYS 63.A O    no hydrogen  2.550  N/A
GLU 34.A N    SER 32.A OG   no hydrogen  2.932  N/A
LYS 39.A N    ASP 35.A O    no hydrogen  3.335  N/A
LYS 39.A NZ   LEU 59.A O    no hydrogen  3.010  N/A
LYS 39.A NZ   MET 62.A O    no hydrogen  3.313  N/A
PHE 40.A N    SER 36.A O    no hydrogen  2.871  N/A
ASN 41.A N    ARG 37.A O    no hydrogen  2.952  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.052  N/A
LEU 43.A N    LYS 39.A O    no hydrogen  2.931  N/A
ALA 44.A N    PHE 40.A O    no hydrogen  2.857  N/A
HIS 45.A N    ASN 41.A O    no hydrogen  3.026  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  2.960  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.871  N/A
ASP 48.A N    ALA 44.A O    no hydrogen  2.916  N/A
ASP 49.A N    HIS 45.A O    no hydrogen  2.961  N/A
LEU 50.A N    LEU 46.A O    no hydrogen  2.902  N/A
GLY 51.A N    ALA 47.A O    no hydrogen  3.166  N/A
ARG 58.A N    PRO 55.A O    no hydrogen  3.199  N/A
GLN 61.A N    ARG 58.A O    no hydrogen  2.974  N/A
VAL 65.A N    ILE 31.A O    no hydrogen  3.179  N/A
ARG 66.A NH2  ASP 30.A OD2  no hydrogen  3.363  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  2.961  N/A
ASP 70.A N    ARG 66.A O    no hydrogen  2.838  N/A
PHE 71.A N    ASP 67.A O    no hydrogen  2.902  N/A
TYR 72.A N    VAL 68.A O    no hydrogen  3.123  N/A
TYR 72.A OH   HIS 52.A O    no hydrogen  2.278  N/A
ASN 73.A N    ASP 70.A O    no hydrogen  3.474  N/A
ILE 76.A N    TYR 5.A O     no hydrogen  3.133  N/A
ARG 79.A NE   ASP 83.A O    no hydrogen  2.381  N/A
ARG 79.A NH2  ASP 83.A O    no hydrogen  3.167  N/A
LYS 81.A NZ   GLU 84.A OE1  no hydrogen  2.584  N/A
GLU 84.A N    LYS 81.A O    no hydrogen  3.077  N/A
LEU 85.A N    LYS 81.A O    no hydrogen  2.912  N/A
SER 86.A N    PHE 82.A O    no hydrogen  3.146  N/A
SER 86.A OG   PHE 82.A O    no hydrogen  2.367  N/A
SER 88.A N    LEU 85.A O    no hydrogen  2.838  N/A
SER 88.A OG   LEU 85.A O    no hydrogen  2.379  N/A
LEU 94.A N    PRO 91.A O    no hydrogen  3.513  N/A
TYR 100.A N   TRP 98.A O    no hydrogen  2.588  N/A