Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m62_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     SER 1.A O     no hydrogen  2.880  N/A
LEU 6.A N     ILE 2.A O     no hydrogen  2.900  N/A
ALA 7.A N     GLN 4.A O     no hydrogen  3.063  N/A
SER 12.A N    LEU 8.A O     no hydrogen  2.923  N/A
SER 12.A OG   LYS 11.A O    no hydrogen  2.977  N/A
LYS 14.A N    GLU 86.A O    no hydrogen  2.819  N/A
THR 16.A OG1  SER 83.A OG   no hydrogen  2.582  N/A
SER 21.A OG   LEU 17.A O    no hydrogen  2.391  N/A
THR 22.A OG1  TYR 19.A O    no hydrogen  3.130  N/A
VAL 23.A N    TYR 19.A O    no hydrogen  2.960  N/A
LYS 24.A N    LYS 20.A O    no hydrogen  2.913  N/A
LYS 24.A NZ   GLN 28.A OE1  no hydrogen  3.221  N/A
SER 25.A N    SER 21.A O    no hydrogen  2.899  N/A
SER 25.A OG   SER 21.A O    no hydrogen  3.500  N/A
SER 25.A OG   THR 22.A O    no hydrogen  2.218  N/A
SER 25.A OG   SER 31.A OG   no hydrogen  2.902  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.958  N/A
ARG 27.A N    VAL 23.A O    no hydrogen  2.944  N/A
GLN 28.A N    LYS 24.A O    no hydrogen  2.943  N/A
GLN 28.A NE2  LYS 24.A O    no hydrogen  2.449  N/A
GLY 29.A N    LEU 26.A O    no hydrogen  3.009  N/A
LYS 30.A N    SER 25.A O    no hydrogen  3.049  N/A
SER 31.A OG   SER 25.A OG   no hydrogen  2.902  N/A
LYS 32.A N    ILE 84.A O    no hydrogen  3.227  N/A
ILE 34.A N    LYS 58.A O    no hydrogen  2.946  N/A
ILE 35.A N    VAL 82.A O    no hydrogen  2.876  N/A
ILE 36.A N    TYR 60.A O    no hydrogen  2.952  N/A
ALA 37.A N    GLY 80.A O    no hydrogen  2.875  N/A
ALA 38.A N    GLY 64.A O    no hydrogen  3.065  N/A
THR 40.A N    ALA 37.A O    no hydrogen  3.088  N/A
LYS 45.A N    PRO 41.A O    no hydrogen  2.889  N/A
LYS 45.A NZ   GLU 49.A OE1  no hydrogen  2.900  N/A
SER 46.A N    VAL 42.A O    no hydrogen  2.882  N/A
GLU 47.A N    LEU 43.A O    no hydrogen  2.900  N/A
LEU 48.A N    ARG 44.A O    no hydrogen  2.936  N/A
GLU 49.A N    LYS 45.A O    no hydrogen  2.916  N/A
TYR 50.A N    SER 46.A O    no hydrogen  2.870  N/A
TYR 51.A N    GLU 47.A O    no hydrogen  3.012  N/A
ALA 52.A N    LEU 48.A O    no hydrogen  2.904  N/A
MET 53.A N    GLU 49.A O    no hydrogen  2.862  N/A
LEU 54.A N    TYR 50.A O    no hydrogen  2.949  N/A
SER 55.A N    TYR 51.A O    no hydrogen  2.961  N/A
SER 55.A OG   TYR 51.A O    no hydrogen  2.290  N/A
THR 57.A N    ALA 52.A O    no hydrogen  3.168  N/A
THR 57.A OG1  SER 31.A O    no hydrogen  3.199  N/A
LYS 58.A N    LYS 32.A O    no hydrogen  2.949  N/A
TYR 60.A N    ILE 34.A O    no hydrogen  2.925  N/A
PHE 62.A N    ILE 36.A O    no hydrogen  2.908  N/A
ASN 66.A N    ASN 39.A OD1  no hydrogen  2.885  N/A
LEU 69.A N    GLY 65.A O    no hydrogen  2.991  N/A
GLY 70.A N    ASN 66.A O    no hydrogen  2.875  N/A
THR 71.A N    ASN 67.A O    no hydrogen  2.966  N/A
THR 71.A OG1  ASN 67.A O    no hydrogen  3.398  N/A
ALA 72.A N    GLU 68.A O    no hydrogen  2.821  N/A
VAL 73.A N    LEU 69.A O    no hydrogen  2.949  N/A
GLY 74.A N    THR 71.A O    no hydrogen  2.775  N/A
LYS 75.A N    GLY 70.A O    no hydrogen  3.120  N/A
VAL 82.A N    ILE 35.A O    no hydrogen  3.010  N/A
SER 83.A N    THR 16.A O    no hydrogen  2.966  N/A
SER 83.A OG   THR 16.A OG1  no hydrogen  2.582  N/A
ILE 84.A N    LEU 33.A O    no hydrogen  2.934  N/A
LEU 85.A N    LYS 14.A O    no hydrogen  2.902  N/A
GLU 86.A N    LYS 14.A O    no hydrogen  3.134  N/A
THR 94.A N    ASP 91.A O    no hydrogen  2.930  N/A
THR 94.A OG1  THR 94.A O    no hydrogen  2.331  N/A
THR 95.A OG1  ASP 91.A O    no hydrogen  2.209  N/A
THR 95.A OG1  ASP 91.A OD2  no hydrogen  2.905  N/A