Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yhh_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     ASN 2.A O     no hydrogen  2.531  N/A
ARG 8.A N     ALA 5.A O     no hydrogen  2.746  N/A
HIS 9.A N     LEU 6.A O     no hydrogen  2.947  N/A
ARG 10.A N    LEU 6.A O     no hydrogen  3.195  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  3.028  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.971  N/A
LEU 13.A N    HIS 9.A O     no hydrogen  3.210  N/A
LYS 14.A N    GLN 11.A O    no hydrogen  2.877  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  3.344  N/A
ARG 15.A N    SER 12.A O    no hydrogen  2.713  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.978  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  3.051  N/A
ARG 18.A N    ARG 15.A O    no hydrogen  2.850  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.426  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.567  N/A
LYS 22.A N    ARG 18.A O    no hydrogen  3.171  N/A
LYS 22.A NZ   LYS 58.A O    no hydrogen  3.079  N/A
LYS 22.A NZ   THR 64.A OG1  no hydrogen  3.048  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  3.175  N/A
SER 24.A N    LYS 20.A O    no hydrogen  2.936  N/A
ALA 25.A N    LYS 22.A O    no hydrogen  3.224  N/A
ILE 26.A N    LYS 22.A O    no hydrogen  3.180  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.938  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  3.331  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.867  N/A
SER 30.A N    ILE 26.A O    no hydrogen  2.839  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.678  N/A
LYS 32.A N    THR 28.A O    no hydrogen  3.029  N/A
ALA 33.A N    SER 30.A O    no hydrogen  3.016  N/A
ILE 34.A N    SER 30.A O    no hydrogen  2.958  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  3.016  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  2.955  N/A
ALA 37.A N    ILE 34.A O    no hydrogen  3.094  N/A
GLN 38.A N    ILE 34.A O    no hydrogen  3.273  N/A
GLN 38.A N    GLN 35.A O    no hydrogen  3.181  N/A
ALA 42.A N    GLY 40.A O    no hydrogen  2.709  N/A
ALA 45.A N    LYS 41.A O    no hydrogen  3.062  N/A
ILE 48.A N    GLU 44.A O    no hydrogen  3.049  N/A
MET 49.A N    ALA 45.A O    no hydrogen  2.784  N/A
ARG 50.A N    LYS 47.A O    no hydrogen  2.951  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  3.314  N/A
ALA 52.A N    MET 49.A O    no hydrogen  3.261  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.803  N/A
SER 54.A N    ARG 50.A O    no hydrogen  3.181  N/A
ILE 56.A N    ALA 52.A O    no hydrogen  2.847  N/A
ASP 57.A N    GLU 53.A O    no hydrogen  3.285  N/A
LYS 58.A N    SER 54.A O    no hydrogen  2.827  N/A
LYS 58.A NZ   SER 54.A OG   no hydrogen  3.214  N/A
ALA 59.A N    ILE 56.A O    no hydrogen  2.626  N/A
ALA 60.A N    ASP 57.A O    no hydrogen  2.887  N/A
LYS 61.A N    ASP 57.A O    no hydrogen  2.830  N/A
THR 64.A OG1  ASN 19.A OD1  no hydrogen  3.488  N/A
THR 64.A OG1  ALA 59.A O    no hydrogen  3.372  N/A
LEU 65.A N    ALA 59.A O    no hydrogen  3.186  N/A
ALA 70.A N    HIS 66.A O    no hydrogen  2.440  N/A
ALA 71.A N    LYS 67.A O    no hydrogen  3.045  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  3.504  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  3.184  N/A
LYS 74.A N    ALA 71.A O    no hydrogen  3.164  N/A
LYS 74.A NZ   ASP 57.A OD1  no hydrogen  3.229  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  3.327  N/A
SER 75.A N    ALA 71.A O    no hydrogen  3.222  N/A
ARG 76.A N    ARG 72.A O    no hydrogen  3.015  N/A
LEU 77.A N    ARG 73.A O    no hydrogen  3.488  N/A
MET 78.A N    LYS 74.A O    no hydrogen  2.898  N/A
ARG 79.A N    SER 75.A O    no hydrogen  3.357  N/A
LYS 80.A N    ARG 76.A O    no hydrogen  3.308  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  2.875  N/A
ARG 82.A N    MET 78.A O    no hydrogen  3.248  N/A
LEU 84.A N    VAL 81.A O    no hydrogen  3.260  N/A
LEU 85.A N    VAL 81.A O    no hydrogen  3.313  N/A
GLU 86.A N    GLN 83.A O    no hydrogen  3.175  N/A