Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k7h_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      LYS 23.A O     no hydrogen  2.572  N/A
GLN 6.A NE2    TYR 94.A O     no hydrogen  2.801  N/A
GLN 6.A NE2    THR 112.A OG1  no hydrogen  3.035  N/A
GLU 10.A N     LEU 113.A O    no hydrogen  2.758  N/A
VAL 12.A N     THR 115.A O    no hydrogen  3.307  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  2.747  N/A
SER 16.A N     LYS 13.A O     no hydrogen  3.151  N/A
SER 16.A OG    SER 17.A O     no hydrogen  3.222  N/A
SER 17.A OG    LEU 83.A O     no hydrogen  3.487  N/A
VAL 20.A N     MET 81.A O     no hydrogen  2.908  N/A
SER 21.A OG    THR 78.A OG1   no hydrogen  2.935  N/A
SER 21.A OG    ALA 79.A O     no hydrogen  3.473  N/A
CYS 22.A N     ALA 79.A O     no hydrogen  3.328  N/A
LYS 23.A N     GLN 5.A O      no hydrogen  2.533  N/A
ALA 24.A N     SER 77.A O     no hydrogen  3.287  N/A
ASN 31.A N     ALA 28.A O     no hydrogen  3.186  N/A
LYS 38.A N     GLU 46.A O     no hydrogen  2.930  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  2.907  N/A
GLN 39.A NE2   LYS 43.A O     no hydrogen  3.264  N/A
LYS 43.A N     SER 40.A O     no hydrogen  3.138  N/A
GLU 46.A N     LYS 38.A O     no hydrogen  2.898  N/A
ILE 48.A N     GLY 36.A O     no hydrogen  2.648  N/A
TYR 50.A N     SER 59.A O     no hydrogen  3.284  N/A
ILE 51.A N     ALA 34.A O     no hydrogen  3.338  N/A
TYR 54.A N     ASP 52.A OD1   no hydrogen  3.026  N/A
SER 56.A N     ASP 52.A O     no hydrogen  2.659  N/A
SER 56.A OG    SER 56.A O     no hydrogen  2.592  N/A
SER 58.A OG    TYR 60.A OH    no hydrogen  3.085  N/A
SER 59.A N     TYR 50.A O     no hydrogen  3.131  N/A
TYR 60.A OH    SER 58.A OG    no hydrogen  3.085  N/A
ASN 61.A N     ILE 48.A O     no hydrogen  2.879  N/A
ASN 61.A ND2   TRP 47.A O     no hydrogen  2.838  N/A
GLN 62.A N     ASN 61.A OD1   no hydrogen  2.684  N/A
LYS 67.A N     PHE 64.A O     no hydrogen  3.417  N/A
LYS 67.A NZ    ASP 90.A OD1   no hydrogen  3.345  N/A
ALA 68.A N     PHE 64.A O     no hydrogen  3.040  N/A
THR 69.A N     TYR 82.A O     no hydrogen  3.288  N/A
LEU 70.A N     TYR 60.A OH    no hydrogen  3.323  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.895  N/A
SER 75.A N     ASP 73.A OD1   no hydrogen  2.624  N/A
SER 76.A N     ASP 73.A OD1   no hydrogen  2.769  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.358  N/A
THR 78.A OG1   SER 21.A OG    no hydrogen  2.935  N/A
THR 78.A OG1   CYS 22.A O     no hydrogen  2.951  N/A
THR 78.A OG1   ALA 79.A O     no hydrogen  3.223  N/A
ALA 79.A N     CYS 22.A O     no hydrogen  3.104  N/A
TYR 80.A N     THR 71.A O     no hydrogen  2.779  N/A
MET 81.A N     VAL 20.A O     no hydrogen  2.941  N/A
TYR 82.A N     THR 69.A O     no hydrogen  3.011  N/A
LEU 83.A N     VAL 18.A O     no hydrogen  3.164  N/A
ASN 84.A N     LYS 67.A O     no hydrogen  3.219  N/A
SER 85.A OG    ASN 84.A O     no hydrogen  2.765  N/A
SER 85.A OG    SER 85.A O     no hydrogen  2.406  N/A
ASP 90.A N     THR 87.A O     no hydrogen  3.058  N/A
ALA 92.A N     VAL 114.A O    no hydrogen  3.191  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  3.202  N/A
TYR 94.A N     THR 112.A O    no hydrogen  3.105  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  2.899  N/A
TYR 95.A N     SER 37.A O     no hydrogen  2.880  N/A
TYR 95.A OH    GLN 39.A OE1   no hydrogen  3.018  N/A
LEU 99.A N     LYS 33.A O     no hydrogen  2.696  N/A
GLU 100.A N    THR 104.A O    no hydrogen  2.832  N/A
GLY 103.A N    GLU 100.A O    no hydrogen  2.881  N/A
THR 104.A OG1  THR 102.A OG1  no hydrogen  2.899  N/A
GLN 110.A NE2  CYS 7.A O      no hydrogen  2.911  N/A
THR 112.A OG1  CYS 7.A O      no hydrogen  3.062  N/A
VAL 114.A N    ALA 92.A O     no hydrogen  2.939  N/A
THR 115.A N    GLU 10.A O     no hydrogen  3.128  N/A
THR 115.A OG1  GLU 10.A O     no hydrogen  3.361  N/A
VAL 116.A N    SER 91.A OG    no hydrogen  2.941  N/A
SER 117.A OG   VAL 116.A O    no hydrogen  2.566  N/A