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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      VAL 107.A O    no hydrogen  2.844  N/A
ALA 5.A N      ILE 105.A O    no hydrogen  2.936  N/A
ALA 7.A N      ILE 103.A O    no hydrogen  2.796  N/A
THR 9.A N      HIS 102.A ND1  no hydrogen  3.108  N/A
THR 9.A OG1    ARG 8.A O      no hydrogen  2.724  N/A
VAL 10.A N     SER 101.A O    no hydrogen  2.905  N/A
ARG 11.A NH1   ARG 99.A O     no hydrogen  2.707  N/A
ILE 12.A N     VAL 10.A O     no hydrogen  2.862  N/A
LYS 16.A N     ALA 13.A O     no hydrogen  3.044  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.149  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.856  N/A
ARG 18.A NE    VAL 76.A O     no hydrogen  3.251  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  2.807  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  3.399  N/A
MET 21.A N     ALA 17.A O     no hydrogen  3.062  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.109  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.826  N/A
ILE 24.A N     MET 21.A O     no hydrogen  2.998  N/A
ARG 25.A N     MET 21.A O     no hydrogen  3.100  N/A
ARG 25.A NE    ALA 74.A O     no hydrogen  2.971  N/A
ARG 25.A NH1   ASP 22.A OD1   no hydrogen  2.918  N/A
ARG 25.A NH2   ALA 74.A O     no hydrogen  2.678  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  2.989  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.761  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.350  N/A
ALA 32.A N     GLN 28.A O     no hydrogen  2.945  N/A
VAL 33.A N     VAL 29.A O     no hydrogen  3.051  N/A
SER 34.A N     GLY 30.A O     no hydrogen  3.288  N/A
SER 34.A OG    GLY 30.A O     no hydrogen  3.111  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.893  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.938  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.847  N/A
LEU 38.A N     SER 34.A O     no hydrogen  3.006  N/A
LEU 38.A N     ILE 35.A O     no hydrogen  3.278  N/A
THR 39.A N     LEU 36.A O     no hydrogen  3.395  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.679  N/A
ARG 41.A N     THR 39.A O     no hydrogen  3.027  N/A
SER 44.A N     ARG 41.A O     no hydrogen  3.128  N/A
SER 44.A OG    THR 39.A O     no hydrogen  2.826  N/A
ILE 47.A N     ALA 43.A O     no hydrogen  2.955  N/A
GLU 48.A N     SER 44.A O     no hydrogen  2.868  N/A
LYS 49.A N     PRO 45.A O     no hydrogen  3.205  N/A
VAL 50.A N     ILE 46.A O     no hydrogen  3.234  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.969  N/A
LYS 52.A N     GLU 48.A O     no hydrogen  2.877  N/A
LYS 52.A NZ    GLU 48.A OE1   no hydrogen  2.986  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.901  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.861  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.050  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.985  N/A
ASN 57.A N     SER 53.A O     no hydrogen  3.025  N/A
ASN 57.A ND2   LYS 4.A O      no hydrogen  2.774  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.965  N/A
GLU 59.A N     ILE 55.A O     no hydrogen  2.931  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.763  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  2.884  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.878  N/A
GLU 63.A N     GLU 59.A O     no hydrogen  3.103  N/A
MET 64.A N     ALA 58.A O     no hydrogen  2.871  N/A
ASN 68.A N     ASP 65.A O     no hydrogen  3.007  N/A
VAL 70.A N     SER 108.A O    no hydrogen  2.845  N/A
ILE 71.A N     LYS 27.A O     no hydrogen  2.938  N/A
SER 72.A N     VAL 106.A O    no hydrogen  2.833  N/A
SER 72.A OG    VAL 106.A O    no hydrogen  3.002  N/A
GLN 73.A N     VAL 106.A O    no hydrogen  3.307  N/A
PHE 75.A N     THR 104.A O    no hydrogen  3.139  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  2.871  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.833  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  2.898  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.821  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  3.077  N/A
ARG 86.A N     SER 94.A O     no hydrogen  2.768  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.754  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.394  N/A
SER 94.A N     ARG 86.A O     no hydrogen  2.888  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.741  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.844  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.537  N/A
SER 101.A N    VAL 10.A O     no hydrogen  2.898  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.635  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.732  N/A
ILE 103.A N    ALA 7.A O      no hydrogen  2.755  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.005  N/A
ILE 105.A N    ALA 5.A O      no hydrogen  3.046  N/A
VAL 106.A N    GLN 73.A O     no hydrogen  2.921  N/A
VAL 107.A N    ALA 3.A O      no hydrogen  2.736  N/A
SER 108.A N    VAL 70.A O     no hydrogen  2.909  N/A
LYS 110.A N    ASN 68.A O     no hydrogen  3.097  N/A