Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hsp_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    VAL 82.A O     no hydrogen  2.638  N/A
ARG 5.A N     ASP 8.A OD2    no hydrogen  2.823  N/A
ARG 5.A NE    ALA 2.A O      no hydrogen  2.717  N/A
ASP 7.A N     VAL 24.A O     no hydrogen  3.158  N/A
ASP 8.A N     ARG 5.A O      no hydrogen  3.311  N/A
VAL 10.A N    GLY 22.A O     no hydrogen  3.182  N/A
ILE 11.A N    ALA 70.A O     no hydrogen  3.020  N/A
VAL 12.A N    LYS 20.A O     no hydrogen  3.128  N/A
LEU 13.A N    ASN 68.A O     no hydrogen  2.689  N/A
LYS 16.A NZ   LEU 40.A O     no hydrogen  3.460  N/A
LYS 18.A N    GLY 15.A O     no hydrogen  3.315  N/A
GLY 19.A N    VAL 12.A O     no hydrogen  3.002  N/A
LYS 20.A N    ASP 17.A O     no hydrogen  3.141  N/A
ARG 21.A NE   GLU 9.A OE2    no hydrogen  3.329  N/A
GLY 22.A N    VAL 10.A O     no hydrogen  3.331  N/A
LYS 23.A NZ   ASP 7.A O      no hydrogen  3.372  N/A
VAL 24.A N    ASP 8.A O      no hydrogen  3.294  N/A
LYS 25.A N    ILE 34.A O     no hydrogen  2.561  N/A
LEU 28.A N    LYS 32.A O     no hydrogen  2.648  N/A
VAL 33.A N    ILE 64.A O     no hydrogen  2.944  N/A
ILE 34.A N    ASN 26.A O     no hydrogen  3.058  N/A
GLU 36.A N    LYS 23.A O     no hydrogen  2.811  N/A
ILE 38.A N    GLU 61.A OE1   no hydrogen  3.383  N/A
ASN 39.A N    GLU 61.A OE1   no hydrogen  2.568  N/A
ASN 39.A ND2  ALA 62.A O     no hydrogen  3.103  N/A
ASN 39.A ND2  ALA 63.A O     no hydrogen  3.588  N/A
VAL 41.A N    LYS 60.A O     no hydrogen  2.774  N/A
LYS 43.A N    VAL 58.A O     no hydrogen  3.063  N/A
GLN 45.A N    GLY 56.A O     no hydrogen  3.208  N/A
LEU 51.A N    VAL 48.A O     no hydrogen  3.323  N/A
GLN 53.A NE2  PRO 49.A O     no hydrogen  2.555  N/A
VAL 58.A N    LYS 43.A O     no hydrogen  3.205  N/A
ALA 62.A N    ASN 39.A O     no hydrogen  2.869  N/A
ILE 64.A N    VAL 33.A O     no hydrogen  2.886  N/A
VAL 66.A N    GLY 31.A O     no hydrogen  3.039  N/A
ASN 68.A N    GLN 65.A O     no hydrogen  2.975  N/A
VAL 69.A N    VAL 66.A O     no hydrogen  3.168  N/A
ALA 70.A N    ILE 11.A O     no hydrogen  3.052  N/A
PHE 72.A N    GLU 9.A O      no hydrogen  2.787  N/A
THR 76.A OG1  ASN 73.A OD1   no hydrogen  2.473  N/A
ASP 80.A N    ILE 71.A O     no hydrogen  3.308  N/A
GLY 83.A N    PHE 94.A O     no hydrogen  2.928  N/A
ARG 85.A N    VAL 92.A O     no hydrogen  3.233  N/A
ARG 85.A NH2  SER 99.A O     no hydrogen  2.580  N/A
ARG 85.A NH2  THR 101.A OG1  no hydrogen  3.249  N/A
GLU 87.A N    LYS 90.A O     no hydrogen  3.187  N/A
LYS 90.A N    GLU 87.A O     no hydrogen  2.997  N/A
VAL 92.A N    ARG 85.A O     no hydrogen  2.837  N/A
PHE 94.A N    GLY 83.A O     no hydrogen  2.909  N/A
PHE 95.A N    GLU 100.A O    no hydrogen  2.669  N/A
LYS 96.A N    ARG 81.A O     no hydrogen  3.234  N/A
SER 97.A OG   ASP 80.A OD1   no hydrogen  3.522  N/A
SER 97.A OG   ASP 80.A OD2   no hydrogen  2.771  N/A
SER 97.A OG   LYS 96.A O     no hydrogen  2.318  N/A
SER 97.A OG   SER 97.A O     no hydrogen  2.436  N/A
GLU 100.A N   ASN 98.A OD1   no hydrogen  3.440  N/A
ILE 102.A N   ARG 93.A O     no hydrogen  2.924  N/A