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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     GLU 3.A OE2   no hydrogen  2.625  N/A
ILE 6.A N      THR 21.A O    no hydrogen  2.789  N/A
ALA 7.A N      GLU 69.A O    no hydrogen  2.868  N/A
ILE 9.A N      THR 71.A OG1  no hydrogen  2.949  N/A
THR 12.A N     ASN 15.A O    no hydrogen  2.858  N/A
VAL 18.A N     SER 31.A O    no hydrogen  2.979  N/A
THR 19.A OG1   SER 29.A O    no hydrogen  3.454  N/A
ILE 20.A N     SER 29.A O    no hydrogen  3.103  N/A
THR 21.A N     ILE 6.A O     no hydrogen  3.104  N/A
ASP 22.A N     ASN 26.A O    no hydrogen  2.745  N/A
GLY 25.A N     ASP 22.A O    no hydrogen  3.181  N/A
ASN 26.A N     ASP 22.A OD1  no hydrogen  2.556  N/A
SER 29.A OG    ALA 56.A O    no hydrogen  2.585  N/A
GLY 34.A N     SER 32.A O    no hydrogen  2.915  N/A
SER 44.A N     SER 41.A O    no hydrogen  3.130  N/A
SER 44.A OG    SER 41.A O    no hydrogen  2.889  N/A
THR 45.A N     ARG 42.A O    no hydrogen  3.158  N/A
THR 45.A OG1   ARG 42.A O    no hydrogen  2.568  N/A
ALA 48.A N     THR 45.A OG1  no hydrogen  3.149  N/A
ALA 49.A N     THR 45.A O    no hydrogen  3.392  N/A
GLN 50.A N     PRO 46.A O    no hydrogen  3.300  N/A
GLN 50.A NE2   ALA 81.A O    no hydrogen  3.581  N/A
MET 51.A N     PHE 47.A O    no hydrogen  3.327  N/A
ALA 52.A N     ALA 48.A O    no hydrogen  3.197  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  3.108  N/A
GLU 54.A N     GLN 50.A O    no hydrogen  2.799  N/A
THR 55.A N     MET 51.A O    no hydrogen  3.271  N/A
THR 55.A OG1   MET 51.A O    no hydrogen  2.732  N/A
ALA 56.A N     ALA 52.A O    no hydrogen  3.181  N/A
ALA 57.A N     ALA 53.A O    no hydrogen  2.897  N/A
LYS 58.A N     GLU 54.A O    no hydrogen  2.792  N/A
GLY 59.A N     THR 55.A O    no hydrogen  3.329  N/A
SER 60.A N     ALA 56.A O    no hydrogen  3.251  N/A
SER 60.A N     ALA 57.A O    no hydrogen  2.878  N/A
SER 60.A OG    ALA 56.A O    no hydrogen  3.310  N/A
SER 60.A OG    ALA 57.A O    no hydrogen  2.623  N/A
ILE 61.A N     ALA 57.A O    no hydrogen  2.916  N/A
HIS 63.A N     SER 60.A O    no hydrogen  2.957  N/A
GLY 64.A N     ILE 61.A O    no hydrogen  2.971  N/A
LEU 65.A N     SER 60.A O    no hydrogen  3.305  N/A
LYS 66.A N     GLU 3.A O     no hydrogen  3.059  N/A
LYS 66.A NZ    GLY 64.A O    no hydrogen  2.839  N/A
THR 67.A OG1   GLU 92.A OE2  no hydrogen  3.186  N/A
GLU 69.A N     GLY 5.A O     no hydrogen  3.108  N/A
VAL 70.A N     GLU 92.A O    no hydrogen  2.954  N/A
THR 71.A N     ALA 7.A O     no hydrogen  3.279  N/A
LYS 73.A NZ    ASP 98.A O    no hydrogen  3.519  N/A
SER 77.A OG    SER 44.A O    no hydrogen  3.497  N/A
ILE 83.A N     ARG 79.A O    no hydrogen  3.275  N/A
ARG 84.A N     GLU 80.A O    no hydrogen  3.051  N/A
ALA 85.A N     ALA 81.A O    no hydrogen  3.081  N/A
LEU 86.A N     ALA 82.A O    no hydrogen  3.304  N/A
GLN 87.A N     ILE 83.A O    no hydrogen  2.932  N/A
GLN 87.A N     ARG 84.A O    no hydrogen  3.255  N/A
ALA 88.A N     ALA 85.A O    no hydrogen  3.340  N/A
ALA 89.A N     LEU 86.A O    no hydrogen  3.225  N/A
GLY 90.A N     LEU 86.A O    no hydrogen  3.445  N/A
GLU 92.A N     LEU 68.A O    no hydrogen  3.172  N/A
ARG 97.A N     VAL 72.A O    no hydrogen  2.614  N/A
THR 100.A OG1  ASP 98.A OD1  no hydrogen  2.656  N/A
THR 100.A OG1  ASP 98.A OD2  no hydrogen  3.144  N/A