Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5mmm_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG    ASN 3.A O     no hydrogen  3.110  N/A
PHE 9.A N     SER 6.A OG    no hydrogen  3.236  N/A
GLN 10.A N    SER 6.A O     no hydrogen  3.042  N/A
GLN 10.A NE2  GLY 5.A O     no hydrogen  2.717  N/A
VAL 11.A N    VAL 7.A O     no hydrogen  2.947  N/A
PHE 12.A N    GLU 8.A O     no hydrogen  2.960  N/A
CYS 13.A N    PHE 9.A O     no hydrogen  2.873  N/A
PHE 14.A N    GLN 10.A O    no hydrogen  2.963  N/A
THR 15.A N    VAL 11.A O    no hydrogen  2.948  N/A
THR 15.A OG1  VAL 11.A O    no hydrogen  2.811  N/A
ASN 16.A N    PHE 12.A O    no hydrogen  2.915  N/A
LYS 17.A N    CYS 13.A O    no hydrogen  2.966  N/A
LYS 17.A NZ   THR 41.A OG1  no hydrogen  3.313  N/A
ILE 18.A N    PHE 14.A O    no hydrogen  2.902  N/A
ARG 19.A N    THR 15.A O    no hydrogen  2.968  N/A
ARG 20.A N    ASN 16.A O    no hydrogen  2.939  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  2.928  N/A
THR 22.A N    ILE 18.A O    no hydrogen  2.922  N/A
THR 22.A OG1  ILE 18.A O    no hydrogen  3.099  N/A
LEU 25.A N    LEU 21.A O    no hydrogen  2.943  N/A
GLU 26.A N    THR 22.A O    no hydrogen  2.994  N/A
GLU 26.A N    LEU 23.A O    no hydrogen  3.077  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  2.974  N/A
HIS 28.A N    HIS 24.A O    no hydrogen  3.118  N/A
SER 34.A N    ASP 31.A OD1  no hydrogen  3.334  N/A
SER 34.A OG   ASP 31.A OD2  no hydrogen  2.822  N/A
ARG 36.A N    TYR 32.A O    no hydrogen  2.879  N/A
LEU 38.A N    SER 34.A O    no hydrogen  2.965  N/A
ARG 39.A N    GLN 35.A O    no hydrogen  2.905  N/A
LYS 40.A N    ARG 36.A O    no hydrogen  3.030  N/A
THR 41.A N    GLY 37.A O    no hydrogen  2.888  N/A
THR 41.A OG1  GLY 37.A O    no hydrogen  3.551  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.903  N/A
GLY 43.A N    ARG 39.A O    no hydrogen  2.953  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.998  N/A
ARG 45.A N    THR 41.A O    no hydrogen  2.987  N/A
ARG 45.A NH1  THR 15.A OG1  no hydrogen  3.374  N/A
GLN 46.A N    LEU 42.A O    no hydrogen  2.975  N/A
ARG 47.A N    GLY 43.A O    no hydrogen  2.963  N/A
LEU 48.A N    LYS 44.A O    no hydrogen  2.981  N/A
LEU 49.A N    ARG 45.A O    no hydrogen  2.969  N/A
ALA 50.A N    GLN 46.A O    no hydrogen  2.984  N/A
TYR 51.A N    ARG 47.A O    no hydrogen  2.943  N/A
LEU 52.A N    LEU 48.A O    no hydrogen  2.868  N/A
LEU 53.A N    LEU 49.A O    no hydrogen  2.915  N/A
LYS 54.A N    ALA 50.A O    no hydrogen  2.982  N/A
ILE 55.A N    TYR 51.A O    no hydrogen  2.958  N/A
ASN 56.A N    LEU 52.A O    no hydrogen  2.952  N/A
ARG 59.A N    ASN 56.A OD1  no hydrogen  3.293  N/A
TYR 60.A N    ASN 56.A O    no hydrogen  3.445  N/A
LYS 61.A N    GLY 57.A O    no hydrogen  3.003  N/A
GLU 62.A N    VAL 58.A O    no hydrogen  2.943  N/A
LEU 63.A N    ARG 59.A O    no hydrogen  2.929  N/A
ILE 64.A N    TYR 60.A O    no hydrogen  2.972  N/A
SER 65.A N    LYS 61.A O    no hydrogen  3.000  N/A
LYS 66.A N    GLU 62.A O    no hydrogen  2.915  N/A
LEU 67.A N    LEU 63.A O    no hydrogen  2.964  N/A