Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k9k_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      ARG 24.A O    no hydrogen  3.366  N/A
THR 5.A OG1    ARG 24.A O    no hydrogen  3.355  N/A
GLN 6.A NE2    TYR 86.A O    no hydrogen  2.497  N/A
LEU 11.A N     LYS 103.A O   no hydrogen  2.473  N/A
VAL 13.A N     GLU 105.A O   no hydrogen  2.746  N/A
GLY 16.A N     VAL 78.A O    no hydrogen  3.378  N/A
GLU 17.A N     SER 14.A O    no hydrogen  3.233  N/A
ARG 18.A NH1   SER 74.A OG   no hydrogen  3.084  N/A
ARG 18.A NH1   ASN 76.A OD1  no hydrogen  3.115  N/A
ARG 18.A NH2   ASN 76.A OD1  no hydrogen  2.688  N/A
VAL 19.A N     ILE 75.A O    no hydrogen  3.254  N/A
PHE 21.A N     LEU 73.A O    no hydrogen  2.550  N/A
SER 22.A OG    PHE 71.A O    no hydrogen  3.423  N/A
CYS 23.A N     PHE 71.A O    no hydrogen  2.415  N/A
ARG 24.A N     THR 5.A O     no hydrogen  3.264  N/A
ALA 25.A N     THR 69.A O    no hydrogen  3.479  N/A
SER 26.A OG    VAL 3.A O     no hydrogen  2.424  N/A
ILE 29.A N     GLY 68.A O    no hydrogen  3.262  N/A
GLY 30.A N     ASN 28.A OD1  no hydrogen  2.764  N/A
THR 31.A OG1   THR 31.A O    no hydrogen  2.602  N/A
THR 31.A OG1   TYR 50.A O    no hydrogen  3.497  N/A
ILE 33.A N     THR 31.A O    no hydrogen  3.006  N/A
HIS 34.A N     GLN 89.A O    no hydrogen  3.063  N/A
TYR 36.A N     TYR 87.A O    no hydrogen  3.188  N/A
TYR 36.A OH    GLN 89.A OE1  no hydrogen  2.632  N/A
GLN 37.A N     ARG 45.A O    no hydrogen  3.277  N/A
GLN 38.A N     ASP 85.A O    no hydrogen  2.827  N/A
GLY 42.A N     ARG 39.A O    no hydrogen  2.811  N/A
ARG 45.A N     GLN 37.A O    no hydrogen  3.278  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  3.152  N/A
LYS 49.A N     GLU 53.A O    no hydrogen  3.114  N/A
TYR 50.A N     HIS 34.A ND1  no hydrogen  3.310  N/A
SER 54.A OG    PHE 62.A O    no hydrogen  2.691  N/A
ILE 58.A N     VAL 55.A O    no hydrogen  3.305  N/A
PHE 62.A N     PRO 59.A O    no hydrogen  3.371  N/A
GLY 64.A N     SER 52.A O    no hydrogen  3.203  N/A
SER 65.A N     THR 72.A O    no hydrogen  3.230  N/A
SER 65.A OG    GLY 64.A O    no hydrogen  2.636  N/A
GLY 68.A N     GLY 30.A O    no hydrogen  2.895  N/A
THR 69.A N     SER 67.A O    no hydrogen  2.911  N/A
PHE 71.A N     CYS 23.A O    no hydrogen  2.914  N/A
THR 72.A N     SER 65.A O    no hydrogen  3.088  N/A
THR 72.A OG1   PHE 21.A O    no hydrogen  2.395  N/A
LEU 73.A N     PHE 21.A O    no hydrogen  3.235  N/A
SER 74.A OG    VAL 19.A O    no hydrogen  2.550  N/A
ILE 75.A N     VAL 19.A O    no hydrogen  3.192  N/A
ASP 82.A N     GLU 79.A O    no hydrogen  2.748  N/A
ASP 85.A N     GLN 38.A O    no hydrogen  3.149  N/A
TYR 86.A N     THR 102.A O   no hydrogen  3.343  N/A
TYR 87.A N     TYR 36.A O    no hydrogen  2.970  N/A
CYS 88.A N     GLN 6.A OE1   no hydrogen  2.870  N/A
GLN 89.A N     HIS 34.A O    no hydrogen  3.175  N/A
GLN 89.A NE2   GLN 90.A O    no hydrogen  2.609  N/A
GLN 89.A NE2   SER 91.A OG   no hydrogen  2.455  N/A
GLN 90.A NE2   SER 93.A O    no hydrogen  3.105  N/A
SER 92.A N     GLN 90.A OE1  no hydrogen  2.768  N/A
SER 92.A OG    GLN 90.A OE1  no hydrogen  2.909  N/A
SER 93.A OG    TRP 94.A O    no hydrogen  3.077  N/A
THR 97.A OG1   ILE 2.A O     no hydrogen  3.020  N/A
GLY 99.A N     CYS 88.A O    no hydrogen  2.576  N/A
THR 102.A N    TYR 86.A O    no hydrogen  3.291  N/A
THR 102.A OG1  TYR 86.A O    no hydrogen  3.519  N/A
LYS 103.A N    ALA 9.A O     no hydrogen  2.449  N/A