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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      ASP 98.A OD1   no hydrogen  2.940  N/A
LYS 2.A NZ     LEU 1.A O      no hydrogen  2.383  N/A
LYS 2.A NZ     ASP 98.A OD2   no hydrogen  3.058  N/A
ASN 6.A N      LYS 2.A O      no hydrogen  2.982  N/A
ASP 7.A N      ALA 3.A O      no hydrogen  2.892  N/A
ASP 7.A N      ARG 4.A O      no hydrogen  3.308  N/A
GLU 8.A N      ARG 4.A O      no hydrogen  2.942  N/A
GLU 8.A N      TYR 5.A O      no hydrogen  3.216  N/A
LEU 9.A N      TYR 5.A O      no hydrogen  2.980  N/A
LYS 10.A N     TYR 5.A O      no hydrogen  3.350  N/A
LYS 10.A NZ    ASN 6.A OD1    no hydrogen  3.321  N/A
LYS 12.A N     GLU 8.A O      no hydrogen  3.023  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  2.849  N/A
GLN 14.A N     LYS 10.A O     no hydrogen  2.956  N/A
GLN 14.A NE2   ILE 19.A O     no hydrogen  2.872  N/A
GLU 15.A N     ALA 11.A O     no hydrogen  2.936  N/A
GLU 16.A N     LYS 12.A O     no hydrogen  2.838  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.926  N/A
SER 18.A N     GLN 14.A O     no hydrogen  2.916  N/A
SER 18.A OG    GLU 15.A O     no hydrogen  3.549  N/A
ASN 21.A N     GLU 24.A OE1   no hydrogen  2.886  N/A
GLU 24.A N     ASN 21.A O     no hydrogen  3.158  N/A
ILE 25.A N     VAL 22.A O     no hydrogen  3.286  N/A
THR 29.A N     THR 154.A O    no hydrogen  2.665  N/A
THR 29.A OG1   THR 154.A O    no hydrogen  2.204  N/A
LYS 30.A N     THR 154.A O    no hydrogen  2.963  N/A
LYS 30.A NZ    THR 154.A OG1  no hydrogen  2.175  N/A
ILE 31.A N     LEU 88.A O     no hydrogen  3.065  N/A
THR 32.A N     THR 152.A O    no hydrogen  2.966  N/A
THR 32.A OG1   VAL 86.A O     no hydrogen  3.105  N/A
LEU 33.A N     VAL 86.A O     no hydrogen  2.879  N/A
ASN 34.A N     ASP 150.A O    no hydrogen  2.883  N/A
MET 35.A N     CYS 84.A O     no hydrogen  2.981  N/A
VAL 37.A N     ILE 82.A O     no hydrogen  2.890  N/A
THR 42.A N     ALA 39.A O     no hydrogen  3.205  N/A
THR 42.A OG1   ALA 39.A O     no hydrogen  2.670  N/A
LYS 44.A N     ALA 40.A O     no hydrogen  2.919  N/A
LYS 44.A NZ    ASP 43.A O     no hydrogen  2.861  N/A
LYS 45.A N     ASP 43.A OD2   no hydrogen  2.641  N/A
LEU 46.A N     ASP 43.A OD2   no hydrogen  2.831  N/A
GLY 49.A N     LYS 45.A O     no hydrogen  2.972  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.836  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  2.915  N/A
ALA 52.A N     ASP 48.A O     no hydrogen  2.961  N/A
ASP 53.A N     GLY 49.A O     no hydrogen  2.914  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.870  N/A
GLN 55.A N     VAL 51.A O     no hydrogen  2.892  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.927  N/A
ILE 57.A N     ASP 53.A O     no hydrogen  2.912  N/A
ALA 58.A N     MET 54.A O     no hydrogen  2.906  N/A
VAL 63.A N     LYS 85.A O     no hydrogen  3.397  N/A
THR 65.A N     GLY 83.A O     no hydrogen  2.517  N/A
ILE 71.A N     ILE 76.A O     no hydrogen  3.483  N/A
ILE 82.A N     THR 65.A O     no hydrogen  2.935  N/A
GLY 83.A N     THR 65.A O     no hydrogen  3.388  N/A
CYS 84.A N     MET 35.A O     no hydrogen  2.918  N/A
LYS 85.A N     VAL 63.A O     no hydrogen  3.443  N/A
VAL 86.A N     LEU 33.A O     no hydrogen  2.888  N/A
LEU 88.A N     ILE 31.A O     no hydrogen  2.864  N/A
TYR 94.A N     GLY 90.A O     no hydrogen  3.022  N/A
GLU 95.A N     ASP 91.A O     no hydrogen  2.960  N/A
PHE 96.A N     GLN 92.A O     no hydrogen  2.925  N/A
LEU 97.A N     MET 93.A O     no hydrogen  2.962  N/A
ASP 98.A N     TYR 94.A O     no hydrogen  2.953  N/A
ARG 99.A N     GLU 95.A O     no hydrogen  2.877  N/A
ARG 99.A NH1   PHE 96.A O     no hydrogen  3.277  N/A
LEU 100.A N    PHE 96.A O     no hydrogen  3.062  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  2.975  N/A
SER 102.A N    ASP 98.A O     no hydrogen  2.931  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.884  N/A
ALA 104.A N    LEU 100.A O    no hydrogen  2.924  N/A
ARG 107.A N    ALA 104.A O    no hydrogen  3.321  N/A
ARG 107.A NH2  VAL 134.A O    no hydrogen  3.156  N/A
SER 115.A OG   LYS 117.A O    no hydrogen  3.264  N/A
SER 118.A OG   LYS 117.A O    no hydrogen  2.520  N/A
ASP 120.A N    ASN 124.A O    no hydrogen  3.030  N/A
ARG 122.A N    ASP 120.A OD1  no hydrogen  2.868  N/A
ASN 124.A N    ASP 120.A OD1  no hydrogen  2.857  N/A
ASN 124.A ND2  ASP 120.A OD2  no hydrogen  2.807  N/A
TYR 125.A N    ILE 153.A O    no hydrogen  2.973  N/A
MET 127.A N    ILE 151.A O    no hydrogen  2.873  N/A
LEU 129.A N    MET 149.A O    no hydrogen  2.883  N/A
GLN 132.A NE2  ASP 144.A O    no hydrogen  3.453  N/A
ARG 145.A NE   ASP 144.A OD1  no hydrogen  3.339  N/A
ARG 147.A NH1  ASP 53.A OD2   no hydrogen  3.194  N/A
ASP 150.A N    ASN 34.A O     no hydrogen  2.963  N/A
ILE 151.A N    MET 127.A O    no hydrogen  2.934  N/A
THR 152.A N    THR 32.A O     no hydrogen  2.917  N/A
ILE 153.A N    TYR 125.A O    no hydrogen  2.845  N/A
THR 154.A N    LYS 30.A O     no hydrogen  2.967  N/A
THR 155.A OG1  GLY 123.A O    no hydrogen  3.434  N/A
THR 156.A N    ARG 27.A O     no hydrogen  2.456  N/A
THR 156.A OG1  ARG 27.A O     no hydrogen  3.071  N/A
ALA 157.A N    THR 155.A OG1  no hydrogen  2.951  N/A
ARG 158.A N    GLU 162.A OE1  no hydrogen  2.897  N/A
THR 159.A OG1  ASP 160.A OD1  no hydrogen  3.072  N/A
ASP 160.A N    THR 159.A OG1  no hydrogen  2.469  N/A
GLU 162.A N    ASP 161.A OD2  no hydrogen  2.431  N/A
GLY 163.A N    THR 159.A O    no hydrogen  2.949  N/A
ARG 164.A N    ASP 160.A O    no hydrogen  2.876  N/A
ALA 165.A N    ASP 161.A O    no hydrogen  2.918  N/A
LEU 166.A N    GLU 162.A O    no hydrogen  2.921  N/A
MET 167.A N    GLY 163.A O    no hydrogen  2.949  N/A
ARG 168.A N    ARG 164.A O    no hydrogen  2.885  N/A
ALA 169.A N    ALA 165.A O    no hydrogen  2.908  N/A
PHE 170.A N    LEU 166.A O    no hydrogen  2.910  N/A
GLY 171.A N    MET 167.A O    no hydrogen  2.892  N/A
PHE 172.A N    MET 167.A O    no hydrogen  2.836  N/A