Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8j5y_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      GLU 13.A OE2   no hydrogen  3.088  N/A
PHE 11.A N     ASP 10.A OD1   no hydrogen  2.811  N/A
GLU 15.A N     PHE 11.A O     no hydrogen  2.953  N/A
GLU 16.A N     ALA 12.A O     no hydrogen  2.893  N/A
LEU 17.A N     GLU 13.A O     no hydrogen  2.934  N/A
LYS 18.A N     LEU 14.A O     no hydrogen  2.922  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  2.964  N/A
TRP 20.A N     GLU 16.A O     no hydrogen  2.909  N/A
PHE 21.A N     LEU 17.A O     no hydrogen  2.911  N/A
TYR 22.A N     LYS 18.A O     no hydrogen  3.382  N/A
TYR 22.A OH    LEU 151.A O    no hydrogen  3.068  N/A
SER 25.A OG    SER 25.A O     no hydrogen  2.545  N/A
ARG 33.A NE    ASP 31.A OD1   no hydrogen  2.678  N/A
ARG 33.A NE    ASP 31.A OD2   no hydrogen  2.975  N/A
ARG 35.A NH1   ARG 35.A O     no hydrogen  3.093  N/A
VAL 37.A N     ARG 33.A O     no hydrogen  3.126  N/A
GLN 38.A N     GLN 34.A O     no hydrogen  2.909  N/A
ARG 39.A N     ARG 35.A O     no hydrogen  2.879  N/A
ARG 39.A NH1   GLU 16.A OE1   no hydrogen  2.167  N/A
VAL 40.A N     ALA 36.A O     no hydrogen  2.971  N/A
GLN 41.A N     VAL 37.A O     no hydrogen  2.879  N/A
SER 42.A N     GLN 38.A O     no hydrogen  3.221  N/A
SER 42.A OG    ARG 39.A O     no hydrogen  2.456  N/A
TYR 43.A N     ARG 39.A O     no hydrogen  2.982  N/A
TYR 43.A OH    GLU 13.A OE2   no hydrogen  2.826  N/A
ARG 44.A N     VAL 40.A O     no hydrogen  2.894  N/A
LEU 45.A N     GLN 41.A O     no hydrogen  3.123  N/A
LYS 46.A N     SER 42.A O     no hydrogen  2.928  N/A
GLY 47.A N     TYR 43.A O     no hydrogen  3.372  N/A
TYR 50.A N     GLY 47.A O     no hydrogen  3.352  N/A
LEU 51.A N     SER 48.A O     no hydrogen  3.331  N/A
HIS 53.A NE2   PHE 94.A O     no hydrogen  3.088  N/A
ASP 56.A N     PRO 52.A O     no hydrogen  3.172  N/A
SER 57.A N     HIS 53.A O     no hydrogen  2.850  N/A
SER 57.A OG    HIS 53.A O     no hydrogen  3.520  N/A
THR 58.A N     VAL 54.A O     no hydrogen  2.889  N/A
THR 58.A OG1   VAL 54.A O     no hydrogen  2.830  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  2.951  N/A
GLN 60.A N     ASP 56.A O     no hydrogen  2.906  N/A
ILE 61.A N     SER 57.A O     no hydrogen  2.908  N/A
THR 62.A N     THR 58.A O     no hydrogen  3.229  N/A
THR 62.A OG1   THR 58.A O     no hydrogen  2.871  N/A
CYS 63.A N     ALA 59.A O     no hydrogen  2.825  N/A
CYS 63.A SG    ALA 59.A O     no hydrogen  3.074  N/A
ALA 64.A N     GLN 60.A O     no hydrogen  3.036  N/A
VAL 65.A N     ILE 61.A O     no hydrogen  2.887  N/A
LEU 66.A N     THR 62.A O     no hydrogen  2.870  N/A
LEU 67.A N     CYS 63.A O     no hydrogen  2.858  N/A
ASP 68.A N     ALA 64.A O     no hydrogen  3.043  N/A
SER 80.A N     GLN 78.A OE1   no hydrogen  2.951  N/A
ARG 84.A NH1   LEU 137.A O    no hydrogen  3.215  N/A
LEU 85.A N     ILE 81.A O     no hydrogen  2.664  N/A
SER 86.A N     PRO 82.A O     no hydrogen  2.851  N/A
TYR 87.A N     ILE 83.A O     no hydrogen  2.965  N/A
ALA 90.A N     SER 86.A O     no hydrogen  2.951  N/A
LEU 91.A N     TYR 87.A O     no hydrogen  2.903  N/A
ILE 92.A N     VAL 88.A O     no hydrogen  2.840  N/A
ARG 93.A N     MET 89.A O     no hydrogen  2.875  N/A
ARG 93.A NE    GLN 60.A OE1   no hydrogen  3.294  N/A
PHE 94.A N     ALA 90.A O     no hydrogen  2.996  N/A
VAL 95.A N     LEU 91.A O     no hydrogen  2.899  N/A
ASN 96.A N     ILE 92.A O     no hydrogen  2.858  N/A
GLY 97.A N     ARG 93.A O     no hydrogen  2.963  N/A
ASP 100.A N    ASN 96.A O     no hydrogen  2.902  N/A
THR 102.A OG1  PRO 101.A O    no hydrogen  2.723  N/A
GLN 103.A NE2  GLN 104.A OE1  no hydrogen  2.712  N/A
GLN 104.A N    GLN 104.A OE1  no hydrogen  2.669  N/A
SER 105.A OG   PHE 107.A O    no hydrogen  2.385  N/A
GLN 106.A N    GLN 106.A OE1  no hydrogen  2.464  N/A
LEU 114.A N    PRO 110.A O    no hydrogen  3.001  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  2.912  N/A
ALA 116.A N    HIS 112.A O    no hydrogen  2.938  N/A
LYS 117.A N    THR 113.A O    no hydrogen  2.836  N/A
ILE 118.A N    LEU 114.A O    no hydrogen  2.946  N/A
PHE 124.A N    PRO 121.A O    no hydrogen  2.949  N/A
VAL 125.A N    SER 122.A O    no hydrogen  3.334  N/A
HIS 129.A N    ASP 126.A O    no hydrogen  3.222  N/A
TRP 130.A N    ASP 126.A O    no hydrogen  2.944  N/A
THR 132.A OG1  ARG 128.A O    no hydrogen  2.684  N/A
LEU 143.A N    GLY 139.A O    no hydrogen  3.071  N/A
ARG 144.A N    LEU 140.A O    no hydrogen  2.909  N/A
TRP 145.A N    GLU 141.A O    no hydrogen  2.904  N/A
ALA 146.A N    MET 142.A O    no hydrogen  2.919  N/A
ALA 147.A N    LEU 143.A O    no hydrogen  2.877  N/A
ASN 148.A N    ARG 144.A O    no hydrogen  2.941  N/A
GLU 149.A N    TRP 145.A O    no hydrogen  2.939  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  2.848  N/A
LEU 151.A N    ALA 147.A O    no hydrogen  2.960  N/A
SER 152.A OG   ASN 148.A O    no hydrogen  3.171  N/A
TRP 153.A N    GLU 149.A O    no hydrogen  2.915  N/A
TRP 153.A NE1  GLY 119.A O    no hydrogen  3.371  N/A
LEU 154.A N    ALA 150.A O    no hydrogen  2.907  N/A
TYR 155.A N    LEU 151.A O    no hydrogen  2.962  N/A
ASP 156.A N    SER 152.A O    no hydrogen  2.917  N/A
HIS 157.A N    TRP 153.A O    no hydrogen  2.887  N/A
TYR 158.A N    LEU 154.A O    no hydrogen  2.857  N/A
TRP 159.A N    LEU 154.A O    no hydrogen  2.980  N/A
TRP 159.A NE1  THR 58.A OG1   no hydrogen  2.803  N/A
ASN 160.A N    TYR 155.A O    no hydrogen  2.864  N/A
ASP 161.A N    TYR 158.A O    no hydrogen  3.485  N/A