Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gyv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      PHE 17.A O     no hydrogen  3.015  N/A
ALA 7.A N      ILE 15.A O     no hydrogen  2.795  N/A
TYR 8.A N      ILE 15.A O     no hydrogen  3.278  N/A
TYR 8.A OH     ASP 107.A OD2  no hydrogen  2.632  N/A
LYS 10.A N     LEU 13.A O     no hydrogen  2.956  N/A
LEU 13.A N     LYS 10.A O     no hydrogen  3.026  N/A
LYS 14.A N     SER 36.A O     no hydrogen  2.956  N/A
ILE 15.A N     TYR 8.A O      no hydrogen  2.799  N/A
GLU 16.A N     GLN 34.A O     no hydrogen  2.928  N/A
PHE 17.A N     ILE 5.A O      no hydrogen  2.797  N/A
THR 18.A N     THR 32.A O     no hydrogen  2.875  N/A
THR 18.A OG1   THR 32.A O     no hydrogen  3.519  N/A
GLU 20.A N     VAL 30.A O     no hydrogen  2.952  N/A
ARG 21.A NH1   PRO 26.A O     no hydrogen  3.204  N/A
ARG 21.A NH2   GLN 117.A O    no hydrogen  2.848  N/A
ARG 21.A NH2   GLN 120.A OXT  no hydrogen  2.410  N/A
SER 22.A N     VAL 28.A O     no hydrogen  2.985  N/A
THR 24.A N     SER 22.A OG    no hydrogen  2.842  N/A
ASN 25.A N     SER 22.A OG    no hydrogen  2.939  N/A
SER 27.A N     ASN 25.A OD1   no hydrogen  2.926  N/A
VAL 28.A N     ASN 25.A O     no hydrogen  2.826  N/A
THR 29.A N     VAL 82.A O     no hydrogen  2.964  N/A
THR 29.A OG1   SER 118.A O    no hydrogen  2.884  N/A
VAL 30.A N     GLU 20.A O     no hydrogen  2.823  N/A
ILE 31.A N     ILE 80.A O     no hydrogen  2.805  N/A
THR 32.A N     THR 18.A O     no hydrogen  2.792  N/A
ILE 33.A N     GLN 78.A O     no hydrogen  2.740  N/A
GLN 34.A N     GLU 16.A O     no hydrogen  2.881  N/A
GLN 34.A NE2   THR 77.A OG1   no hydrogen  2.641  N/A
ALA 35.A N     ILE 76.A O     no hydrogen  2.839  N/A
SER 36.A N     LYS 14.A O     no hydrogen  2.800  N/A
ASN 37.A ND2   LEU 41.A O     no hydrogen  2.785  N/A
ASN 37.A ND2   VAL 68.A O     no hydrogen  2.982  N/A
SER 38.A N     GLY 12.A O     no hydrogen  2.917  N/A
SER 38.A OG    GLY 12.A O     no hydrogen  3.506  N/A
THR 39.A N     ASN 37.A OD1   no hydrogen  2.841  N/A
THR 39.A OG1   ASN 37.A OD1   no hydrogen  2.752  N/A
THR 39.A OG1   HIS 100.A NE2  no hydrogen  2.929  N/A
LEU 41.A N     THR 39.A OG1   no hydrogen  3.193  N/A
MET 43.A N     VAL 68.A O     no hydrogen  2.934  N/A
THR 44.A N     ASN 99.A O     no hydrogen  2.968  N/A
PHE 46.A N     SER 66.A O     no hydrogen  2.821  N/A
VAL 47.A N     THR 97.A O     no hydrogen  2.858  N/A
GLN 49.A N     LYS 95.A O     no hydrogen  2.881  N/A
ALA 50.A N     GLU 60.A OE1   no hydrogen  2.803  N/A
ALA 51.A N     ARG 93.A O     no hydrogen  2.989  N/A
PHE 56.A N     PRO 53.A O     no hydrogen  2.953  N/A
GLN 57.A N     LEU 83.A O     no hydrogen  2.980  N/A
GLN 59.A N     LYS 81.A O     no hydrogen  2.851  N/A
LEU 61.A N     VAL 79.A O     no hydrogen  3.005  N/A
SER 64.A N     THR 77.A O     no hydrogen  2.855  N/A
SER 64.A OG    THR 77.A O     no hydrogen  3.446  N/A
VAL 67.A N     SER 65.A OG    no hydrogen  3.204  N/A
VAL 68.A N     MET 43.A O     no hydrogen  2.784  N/A
ALA 70.A N     ASP 42.A OD1   no hydrogen  2.910  N/A
PHE 71.A N     THR 39.A O     no hydrogen  2.956  N/A
ASN 72.A N     ASN 37.A O     no hydrogen  2.891  N/A
ILE 76.A N     ALA 35.A O     no hydrogen  3.028  N/A
THR 77.A N     SER 64.A OG    no hydrogen  2.927  N/A
GLN 78.A N     ILE 33.A O     no hydrogen  3.065  N/A
GLN 78.A NE2   LEU 61.A O     no hydrogen  2.853  N/A
ILE 80.A N     ILE 31.A O     no hydrogen  2.771  N/A
LYS 81.A N     GLN 59.A O     no hydrogen  2.728  N/A
VAL 82.A N     THR 29.A O     no hydrogen  2.931  N/A
LEU 83.A N     GLN 57.A O     no hydrogen  2.733  N/A
ASN 84.A N     SER 27.A O     no hydrogen  2.925  N/A
ASN 84.A ND2   GLN 88.A O     no hydrogen  2.871  N/A
LYS 87.A N     ASN 84.A O     no hydrogen  3.328  N/A
LYS 87.A NZ    GLN 120.A O    no hydrogen  2.584  N/A
GLN 88.A N     ASN 84.A OD1   no hydrogen  2.993  N/A
GLN 88.A NE2   GLN 86.A OE1   no hydrogen  3.153  N/A
MET 92.A N     VAL 111.A O    no hydrogen  3.157  N/A
ARG 93.A N     ALA 51.A O     no hydrogen  2.993  N/A
ILE 94.A N     ALA 109.A O    no hydrogen  2.764  N/A
LYS 95.A N     GLN 49.A O     no hydrogen  2.784  N/A
LEU 96.A N     ASP 107.A O    no hydrogen  2.814  N/A
THR 97.A N     VAL 47.A O     no hydrogen  2.969  N/A
TYR 98.A N     MET 105.A O    no hydrogen  3.049  N/A
ASN 99.A N     THR 44.A O     no hydrogen  2.868  N/A
ASN 99.A ND2   SER 103.A O    no hydrogen  3.569  N/A
HIS 100.A N    SER 103.A O    no hydrogen  2.937  N/A
HIS 100.A NE2  THR 39.A OG1   no hydrogen  2.929  N/A
SER 103.A N    HIS 100.A O    no hydrogen  2.948  N/A
MET 105.A N    TYR 98.A O     no hydrogen  2.734  N/A
GLN 106.A NE2  THR 97.A OG1   no hydrogen  2.888  N/A
ASP 107.A N    LEU 96.A O     no hydrogen  2.955  N/A
ALA 109.A N    ILE 94.A O     no hydrogen  2.946  N/A
VAL 111.A N    MET 92.A O     no hydrogen  2.729  N/A
ASN 112.A ND2  GLU 110.A OE1  no hydrogen  2.833  N/A
ASN 113.A ND2  THR 6.A O      no hydrogen  3.181  N/A
GLN 117.A NE2  MET 1.A O      no hydrogen  2.271  N/A
SER 118.A N    PRO 115.A O    no hydrogen  2.868  N/A
SER 118.A OG   PRO 115.A O    no hydrogen  2.582  N/A
TRP 119.A N    PRO 116.A O    no hydrogen  2.964  N/A
GLN 120.A N    PRO 116.A O    no hydrogen  2.858  N/A