Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gyk_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 7.A N      VAL 73.A O     no hydrogen  2.908  N/A
SER 7.A OG     ARG 6.A O      no hydrogen  2.352  N/A
VAL 11.A N     THR 75.A O     no hydrogen  2.942  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  3.445  N/A
ALA 21.A N     PRO 17.A O     no hydrogen  2.892  N/A
GLU 22.A N     MET 18.A O     no hydrogen  2.906  N/A
LYS 23.A N     PHE 19.A O     no hydrogen  2.922  N/A
TRP 24.A N     LEU 20.A O     no hydrogen  2.911  N/A
ARG 25.A N     GLU 22.A O     no hydrogen  3.337  N/A
LYS 28.A N     LEU 39.A O     no hydrogen  2.896  N/A
ARG 30.A N     THR 37.A O     no hydrogen  2.909  N/A
LYS 35.A N     ASN 32.A O     no hydrogen  2.917  N/A
THR 37.A N     ARG 30.A O     no hydrogen  2.895  N/A
THR 37.A OG1   TYR 46.A O     no hydrogen  3.043  N/A
LEU 38.A N     THR 37.A OG1   no hydrogen  2.519  N/A
LEU 39.A N     LYS 28.A O     no hydrogen  2.901  N/A
LEU 40.A N     HIS 44.A O     no hydrogen  3.273  N/A
TYR 46.A N     LEU 38.A O     no hydrogen  2.920  N/A
LEU 48.A N     ILE 36.A O     no hydrogen  2.932  N/A
GLU 49.A N     GLN 81.A O     no hydrogen  3.104  N/A
THR 51.A OG1   GLU 49.A O     no hydrogen  3.561  N/A
LYS 52.A N     GLU 79.A O     no hydrogen  2.912  N/A
VAL 60.A N     GLY 74.A O     no hydrogen  2.983  N/A
THR 62.A N     ALA 71.A O     no hydrogen  2.863  N/A
GLN 64.A N     LYS 69.A O     no hydrogen  2.895  N/A
THR 70.A OG1   LYS 68.A O     no hydrogen  3.488  N/A
ALA 71.A N     THR 62.A O     no hydrogen  2.931  N/A
VAL 73.A N     VAL 60.A O     no hydrogen  2.914  N/A
GLY 74.A N     VAL 60.A O     no hydrogen  3.294  N/A
THR 75.A N     SER 7.A O      no hydrogen  2.908  N/A
THR 75.A OG1   SER 7.A O      no hydrogen  3.436  N/A
THR 75.A OG1   ARG 9.A O      no hydrogen  3.318  N/A
VAL 76.A N     GLU 58.A O     no hydrogen  3.172  N/A
CYS 77.A N     VAL 11.A O     no hydrogen  2.705  N/A
CYS 77.A SG    GLN 10.A OE1   no hydrogen  3.327  N/A
GLU 79.A N     LYS 52.A O     no hydrogen  3.007  N/A
CYS 80.A N     LEU 13.A O     no hydrogen  3.004  N/A
CYS 80.A SG    HIS 78.A O     no hydrogen  3.741  N/A
MET 83.A N     ASP 47.A O     no hydrogen  2.875  N/A
GLU 90.A N     HIS 86.A O     no hydrogen  2.903  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  2.892  N/A
ARG 92.A N     ILE 88.A O     no hydrogen  2.897  N/A
ARG 93.A N     VAL 89.A O     no hydrogen  2.925  N/A
ASN 94.A N     GLU 90.A O     no hydrogen  2.893  N/A
ILE 95.A N     ARG 92.A O     no hydrogen  3.099  N/A
VAL 96.A N     ARG 92.A O     no hydrogen  2.961  N/A
LYS 97.A N     ASN 94.A O     no hydrogen  3.441  N/A
THR 106.A OG1  ASP 108.A OD1  no hydrogen  3.435  N/A
GLU 109.A N    GLU 109.A OE1  no hydrogen  2.659  N/A
GLY 112.A N    THR 110.A O    no hydrogen  2.417  N/A
THR 114.A OG1  VAL 111.A O    no hydrogen  2.707  N/A
MET 115.A N    VAL 111.A O    no hydrogen  2.673  N/A
SER 116.A N    GLY 112.A O    no hydrogen  2.900  N/A
SER 116.A OG   GLY 112.A O    no hydrogen  3.112  N/A
SER 116.A OG   VAL 113.A O    no hydrogen  2.288  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  2.917  N/A
THR 118.A OG1  MET 115.A O    no hydrogen  2.280  N/A
GLY 119.A N    THR 118.A OG1  no hydrogen  2.670  N/A
SER 121.A OG   SER 121.A O    no hydrogen  2.556  N/A
ASN 126.A N    ASP 125.A OD1  no hydrogen  2.713  N/A
SER 127.A OG   ASP 125.A O    no hydrogen  3.503  N/A