Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5y_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE2   no hydrogen  3.292  N/A
LEU 3.A N      GLU 100.A OE2  no hydrogen  2.943  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  2.683  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.505  N/A
TYR 6.A OH     ALA 171.A O    no hydrogen  3.399  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.980  N/A
TYR 7.A N      HIS 4.A O      no hydrogen  3.160  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.502  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.712  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  2.814  N/A
LYS 13.A N     VAL 11.A O     no hydrogen  2.588  N/A
MET 16.A N     VAL 12.A O     no hydrogen  2.530  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  3.189  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.077  N/A
GLU 18.A N     LYS 14.A O     no hydrogen  2.938  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.535  N/A
TYR 21.A N     MET 16.A O     no hydrogen  3.306  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.097  N/A
GLN 26.A N     VAL 24.A O     no hydrogen  2.704  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  3.098  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.713  N/A
THR 34.A OG1   LEU 35.A O     no hydrogen  3.569  N/A
THR 34.A OG1   THR 154.A O    no hydrogen  3.177  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  2.947  N/A
LYS 46.A N     ALA 42.A O     no hydrogen  2.918  N/A
LYS 47.A N     ASP 45.A O     no hydrogen  2.538  N/A
LYS 47.A NZ    ASP 45.A O     no hydrogen  3.465  N/A
LEU 48.A N     ASP 45.A OD1   no hydrogen  2.933  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  2.947  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.689  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.650  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  3.186  N/A
LEU 56.A N     ALA 53.A O     no hydrogen  2.643  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.633  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.743  N/A
ILE 59.A N     LEU 56.A O     no hydrogen  2.802  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.751  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  3.162  N/A
GLN 62.A NE2   THR 89.A O     no hydrogen  2.558  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.621  N/A
ALA 69.A N     GLN 80.A O     no hydrogen  3.346  N/A
LYS 71.A NZ    VAL 73.A O     no hydrogen  2.637  N/A
GLN 80.A NE2   ALA 69.A O     no hydrogen  3.504  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  3.279  N/A
TYR 82.A OH    GLU 41.A O     no hydrogen  2.619  N/A
CYS 86.A N     ASN 36.A O     no hydrogen  3.224  N/A
CYS 86.A SG    ASN 36.A O     no hydrogen  3.916  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.946  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.428  N/A
MET 95.A N     ARG 91.A O     no hydrogen  2.624  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  2.723  N/A
GLU 97.A N     GLU 93.A O     no hydrogen  2.703  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  2.489  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.675  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.415  N/A
ARG 101.A NH1  PRO 138.A O    no hydrogen  3.282  N/A
ARG 101.A NH2  ALA 58.A O     no hydrogen  3.464  N/A
ARG 101.A NH2  PRO 138.A O    no hydrogen  3.296  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.855  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.203  N/A
ILE 105.A N    ARG 101.A O    no hydrogen  2.857  N/A
ARG 111.A NH1  ALA 106.A O    no hydrogen  3.384  N/A
LEU 116.A N    PHE 176.A O    no hydrogen  2.514  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.253  N/A
TYR 127.A OH   ASP 162.A O    no hydrogen  2.832  N/A
SER 128.A N    SER 120.A O    no hydrogen  3.062  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  2.981  N/A
ILE 136.A N    GLN 134.A O    no hydrogen  2.400  N/A
VAL 145.A N    ASP 143.A O    no hydrogen  2.664  N/A
ARG 147.A NH1  ARG 147.A O    no hydrogen  2.703  N/A
ILE 153.A N    MET 129.A O    no hydrogen  3.128  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  3.014  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  2.473  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.456  N/A
SER 161.A OG   GLU 163.A OE2  no hydrogen  3.108  N/A
GLU 164.A N    SER 161.A OG   no hydrogen  3.009  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.803  N/A
ARG 166.A N    GLU 163.A O    no hydrogen  2.852  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.481  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.853  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  2.915  N/A
PHE 174.A N    LEU 169.A O    no hydrogen  3.261  N/A