Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ht0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    GLU 27.A OE1  no hydrogen  2.735  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  3.151  N/A
MET 7.A N     THR 3.A O     no hydrogen  2.999  N/A
SER 8.A N     LYS 4.A O     no hydrogen  2.731  N/A
SER 8.A OG    LYS 4.A O     no hydrogen  3.061  N/A
GLU 9.A N     ALA 5.A O     no hydrogen  2.939  N/A
TYR 10.A N    GLU 6.A O     no hydrogen  3.095  N/A
LEU 11.A N    MET 7.A O     no hydrogen  3.129  N/A
PHE 12.A N    SER 8.A O     no hydrogen  3.078  N/A
ASP 13.A N    GLU 9.A O     no hydrogen  2.965  N/A
LYS 14.A N    TYR 10.A O    no hydrogen  2.880  N/A
LEU 15.A N    LEU 11.A O    no hydrogen  2.889  N/A
GLY 16.A N    PHE 12.A O    no hydrogen  2.931  N/A
ASP 21.A N    SER 18.A OG   no hydrogen  2.932  N/A
ALA 22.A N    SER 18.A O    no hydrogen  2.835  N/A
LYS 23.A N    LYS 19.A O    no hydrogen  3.413  N/A
GLU 24.A N    ARG 20.A O    no hydrogen  3.161  N/A
LEU 25.A N    ASP 21.A O    no hydrogen  2.874  N/A
VAL 26.A N    ALA 22.A O    no hydrogen  3.065  N/A
GLU 27.A N    LYS 23.A O    no hydrogen  3.306  N/A
LEU 28.A N    GLU 24.A O    no hydrogen  2.860  N/A
PHE 29.A N    LEU 25.A O    no hydrogen  2.860  N/A
PHE 30.A N    VAL 26.A O    no hydrogen  3.248  N/A
GLU 31.A N    GLU 27.A O    no hydrogen  2.975  N/A
GLU 32.A N    LEU 28.A O    no hydrogen  2.806  N/A
ILE 33.A N    PHE 29.A O    no hydrogen  3.326  N/A
ARG 34.A N    PHE 30.A O    no hydrogen  2.991  N/A
ARG 34.A NE   GLU 31.A OE1  no hydrogen  3.038  N/A
ARG 34.A NH2  GLU 27.A OE2  no hydrogen  2.981  N/A
ARG 34.A NH2  GLU 31.A OE1  no hydrogen  2.952  N/A
ARG 35.A N    GLU 31.A O    no hydrogen  2.789  N/A
ARG 35.A NE   GLU 31.A OE2  no hydrogen  3.083  N/A
ALA 36.A N    GLU 32.A O    no hydrogen  3.196  N/A
LEU 37.A N    ILE 33.A O    no hydrogen  3.096  N/A
GLU 38.A N    ARG 34.A O    no hydrogen  2.627  N/A
ASN 39.A N.A  ARG 35.A O    no hydrogen  2.809  N/A
ASN 39.A N.A  ALA 36.A O    no hydrogen  3.048  N/A
ASN 39.A N.B  ARG 35.A O    no hydrogen  2.800  N/A
ASN 39.A N.B  ALA 36.A O    no hydrogen  3.035  N/A
GLY 40.A N    LEU 37.A O    no hydrogen  3.009  N/A
GLU 41.A N    ALA 36.A O    no hydrogen  2.765  N/A
GLN 42.A NE2  ASP 52.A OD1  no hydrogen  2.673  N/A
VAL 43.A N    PHE 51.A O    no hydrogen  3.092  N/A
LEU 45.A N    GLY 49.A O    no hydrogen  2.914  N/A
PHE 48.A N    LEU 45.A O    no hydrogen  2.894  N/A
GLY 49.A N    LEU 45.A O    no hydrogen  2.930  N/A
ASN 50.A N    ARG 81.A O    no hydrogen  3.053  N/A
PHE 51.A N    VAL 43.A O    no hydrogen  2.775  N/A
ASP 52.A N    THR 79.A O    no hydrogen  2.842  N/A
ARG 54.A N    VAL 77.A O    no hydrogen  2.922  N/A
LYS 56.A N    ARG 75.A O    no hydrogen  2.584  N/A
ARG 59.A N    ILE 72.A O    no hydrogen  3.194  N/A
ASN 63.A N    GLU 68.A O    no hydrogen  3.101  N/A
THR 66.A N    ASN 63.A OD1  no hydrogen  2.734  N/A
GLU 68.A N    THR 66.A OG1  no hydrogen  2.965  N/A
ILE 72.A N    ARG 59.A O    no hydrogen  2.845  N/A
ARG 75.A N    LYS 56.A O    no hydrogen  2.859  N/A
ARG 75.A NE   THR 73.A O    no hydrogen  3.235  N/A
ARG 75.A NH2  THR 73.A OG1  no hydrogen  2.978  N/A
ARG 76.A NE   ASP 55.A OD1  no hydrogen  3.476  N/A
VAL 77.A N    ARG 54.A O    no hydrogen  2.799  N/A
THR 79.A N    ASP 52.A O    no hydrogen  2.744  N/A
THR 79.A OG1  ASP 52.A O    no hydrogen  3.229  N/A
ARG 81.A N    ASN 50.A O    no hydrogen  2.820  N/A
GLY 83.A N    PHE 48.A O    no hydrogen  2.777  N/A
GLN 84.A NE2  SER 88.A OG   no hydrogen  3.333  N/A
LYS 87.A N    GLY 83.A O    no hydrogen  2.898  N/A
SER 88.A N    GLN 84.A O    no hydrogen  2.919  N/A
SER 88.A OG   GLN 84.A O    no hydrogen  3.142  N/A
ARG 89.A N    LYS 85.A O    no hydrogen  3.241  N/A
VAL 90.A N    LYS 87.A O    no hydrogen  3.378  N/A
ALA 93.A N    VAL 90.A O    no hydrogen  3.195  N/A