Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hhh_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     ALA 5.A O     no hydrogen  3.243  N/A
ARG 10.A N    LEU 6.A O     no hydrogen  2.817  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.748  N/A
SER 12.A N    ARG 8.A O     no hydrogen  2.705  N/A
SER 12.A OG   HIS 9.A O     no hydrogen  2.799  N/A
LEU 13.A N    HIS 9.A O     no hydrogen  3.170  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  3.004  N/A
ARG 16.A N    SER 12.A O    no hydrogen  2.420  N/A
LEU 17.A N    LEU 13.A O    no hydrogen  2.962  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.128  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.876  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  3.043  N/A
ALA 21.A N    LEU 17.A O    no hydrogen  3.195  N/A
LYS 22.A N    ASN 19.A O    no hydrogen  2.394  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.854  N/A
SER 24.A N    LYS 20.A O    no hydrogen  3.031  N/A
SER 24.A OG   LYS 20.A O    no hydrogen  2.516  N/A
ILE 26.A N    LYS 22.A O    no hydrogen  3.301  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.791  N/A
THR 28.A N    SER 24.A O    no hydrogen  2.868  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  2.975  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.924  N/A
SER 30.A N    ILE 26.A O    no hydrogen  2.607  N/A
SER 30.A OG   ILE 26.A O    no hydrogen  2.870  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.973  N/A
LYS 32.A N    THR 28.A O    no hydrogen  2.700  N/A
ALA 33.A N    LEU 29.A O    no hydrogen  2.995  N/A
ALA 33.A N    SER 30.A O    no hydrogen  2.781  N/A
ILE 34.A N    SER 30.A O    no hydrogen  2.826  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  2.905  N/A
LEU 36.A N    ALA 33.A O    no hydrogen  2.644  N/A
ALA 37.A N    ALA 33.A O    no hydrogen  3.353  N/A
GLN 38.A N    ILE 34.A O    no hydrogen  2.694  N/A
GLU 39.A N    GLN 35.A O    no hydrogen  2.630  N/A
GLY 40.A N    ALA 37.A O    no hydrogen  2.884  N/A
LYS 41.A N    LEU 36.A O    no hydrogen  3.091  N/A
LYS 41.A NZ   GLU 39.A O    no hydrogen  3.164  N/A
LYS 41.A NZ   GLU 39.A OE1  no hydrogen  2.932  N/A
ALA 45.A N    LYS 41.A O    no hydrogen  3.072  N/A
LEU 46.A N    ALA 42.A O    no hydrogen  3.052  N/A
LYS 47.A N    GLU 43.A O    no hydrogen  2.834  N/A
ILE 48.A N    GLU 44.A O    no hydrogen  2.635  N/A
MET 49.A N    ALA 45.A O    no hydrogen  2.671  N/A
ARG 50.A N    LEU 46.A O    no hydrogen  2.886  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.977  N/A
GLU 53.A N    MET 49.A O    no hydrogen  2.705  N/A
SER 54.A N    ARG 50.A O    no hydrogen  2.767  N/A
LEU 55.A N    LYS 51.A O    no hydrogen  2.762  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  3.209  N/A
LYS 58.A N    SER 54.A O    no hydrogen  2.723  N/A
ALA 59.A N    ILE 56.A O    no hydrogen  2.345  N/A
ALA 60.A N    ILE 56.A O    no hydrogen  3.212  N/A
LYS 61.A N    LYS 58.A O    no hydrogen  3.243  N/A
THR 64.A OG1  ASN 19.A OD1  no hydrogen  2.551  N/A
LEU 65.A N    ALA 59.A O    no hydrogen  3.039  N/A
ARG 72.A N    ASN 68.A O    no hydrogen  2.653  N/A
ARG 73.A N    ALA 69.A O    no hydrogen  2.756  N/A
LYS 74.A N    ALA 70.A O    no hydrogen  2.636  N/A
LYS 74.A NZ   ASP 57.A OD1  no hydrogen  2.638  N/A
LYS 74.A NZ   ASP 57.A OD2  no hydrogen  2.896  N/A
SER 75.A N    ALA 71.A O    no hydrogen  2.697  N/A
SER 75.A OG   ALA 71.A O    no hydrogen  3.299  N/A
SER 75.A OG   ARG 72.A O    no hydrogen  3.238  N/A
ARG 76.A N    ARG 73.A O    no hydrogen  3.213  N/A
LEU 77.A N    ARG 73.A O    no hydrogen  2.926  N/A
MET 78.A N    LYS 74.A O    no hydrogen  3.104  N/A
LYS 80.A N    ARG 76.A O    no hydrogen  3.064  N/A
VAL 81.A N    LEU 77.A O    no hydrogen  2.761  N/A
ARG 82.A N    MET 78.A O    no hydrogen  2.882  N/A
ARG 82.A NH2  SER 98.A O    no hydrogen  2.509  N/A
GLN 83.A N    ARG 79.A O    no hydrogen  3.116  N/A
LEU 84.A N    LYS 80.A O    no hydrogen  2.730  N/A
LEU 85.A N    VAL 81.A O    no hydrogen  2.680  N/A
LEU 97.A N    GLY 95.A O    no hydrogen  2.677  N/A