Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j77_74.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ILE 13.A O    no hydrogen  3.259  N/A
ASP 6.A N      ALA 11.A O    no hydrogen  2.951  N/A
SER 7.A N      ARG 30.A O    no hydrogen  3.491  N/A
PHE 8.A N      ASP 6.A OD2   no hydrogen  3.251  N/A
SER 9.A OG     ASP 6.A OD1   no hydrogen  3.462  N/A
ILE 13.A N     GLU 4.A O     no hydrogen  2.777  N/A
ARG 17.A N     TYR 14.A O    no hydrogen  3.210  N/A
THR 19.A N     PHE 31.A O    no hydrogen  3.184  N/A
PHE 21.A N     PHE 29.A O    no hydrogen  2.946  N/A
SER 26.A OG    ASP 25.A O    no hydrogen  2.708  N/A
LYS 27.A N     ASP 25.A OD2  no hydrogen  3.280  N/A
LYS 27.A NZ    ILE 28.A O    no hydrogen  3.201  N/A
PHE 29.A N     PHE 21.A O    no hydrogen  2.722  N/A
PHE 31.A N     THR 19.A O    no hydrogen  3.306  N/A
SER 36.A N     ASN 33.A OD1  no hydrogen  3.389  N/A
SER 36.A OG    ASN 33.A O    no hydrogen  3.220  N/A
SER 36.A OG    ASN 33.A OD1  no hydrogen  3.479  N/A
ALA 37.A N     ASN 33.A O    no hydrogen  3.456  N/A
LEU 39.A N     LYS 35.A O    no hydrogen  3.382  N/A
PHE 40.A N     SER 36.A O    no hydrogen  3.319  N/A
GLN 42.A N     SER 38.A O    no hydrogen  2.777  N/A
LYS 44.A N     LEU 39.A O    no hydrogen  2.977  N/A
ARG 47.A N     ASN 45.A OD1  no hydrogen  2.876  N/A
ILE 49.A N     PRO 46.A O    no hydrogen  3.392  N/A
THR 52.A OG1   PRO 46.A O    no hydrogen  2.881  N/A
THR 52.A OG1   ILE 49.A O    no hydrogen  3.005  N/A
ARG 56.A N     THR 52.A O    no hydrogen  3.111  N/A
ARG 56.A NH1   LYS 61.A O    no hydrogen  3.538  N/A
HIS 58.A N     PHE 55.A O    no hydrogen  3.339  N/A
HIS 59.A ND1   PHE 55.A O    no hydrogen  2.662  N/A
LYS 61.A N     ARG 56.A O    no hydrogen  2.967  N/A
THR 64.A OG1   GLY 62.A O    no hydrogen  3.565  N/A
ALA 68.A N     GLU 65.A O    no hydrogen  3.257  N/A
GLN 79.A NE2   ARG 80.A O    no hydrogen  3.555  N/A
ILE 90.A N     SER 86.A O    no hydrogen  3.193  N/A
LYS 91.A N     LEU 87.A O    no hydrogen  3.077  N/A
SER 95.A N     LYS 91.A O    no hydrogen  2.985  N/A
VAL 100.A N    LYS 97.A O    no hydrogen  2.853  N/A
ARG 101.A N    LYS 97.A O    no hydrogen  2.961  N/A
LYS 102.A N    PRO 98.A O    no hydrogen  3.068  N/A
ASN 104.A N    VAL 100.A O   no hydrogen  3.202  N/A
ASN 104.A ND2  VAL 100.A O   no hydrogen  3.257  N/A
ARG 105.A N    ARG 101.A O   no hydrogen  3.206  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  2.944  N/A
GLU 107.A N    ALA 103.A O   no hydrogen  3.333  N/A
LYS 108.A N    ASN 104.A O   no hydrogen  3.316  N/A
LEU 109.A N    ARG 105.A O   no hydrogen  3.230  N/A
ALA 111.A N    GLU 107.A O   no hydrogen  3.405  N/A
LYS 116.A N    ASN 112.A O   no hydrogen  3.076  N/A
GLU 119.A N    LYS 115.A O   no hydrogen  3.138  N/A
GLU 126.A N    ALA 122.A O   no hydrogen  3.335  N/A
ALA 128.A N    LYS 124.A O   no hydrogen  3.229  N/A
SER 130.A OG   LYS 127.A O   no hydrogen  3.205  N/A