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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASN 39.A O    no hydrogen  2.919  N/A
VAL 3.A N     VAL 15.A O    no hydrogen  2.920  N/A
LYS 4.A N     ASN 42.A O    no hydrogen  3.496  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.484  N/A
ILE 6.A N     VAL 44.A O    no hydrogen  2.815  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.662  N/A
SER 7.A OG    ILE 49.A O    no hydrogen  3.093  N/A
SER 8.A N     ILE 49.A O    no hydrogen  3.209  N/A
SER 8.A OG    ILE 49.A O    no hydrogen  2.828  N/A
HIS 11.A N    ASP 9.A O     no hydrogen  2.793  N/A
HIS 11.A ND1  SER 51.A OG   no hydrogen  2.764  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.902  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  3.073  N/A
LYS 16.A NZ   TYR 2.A OH    no hydrogen  2.898  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.611  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  2.813  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.845  N/A
SER 23.A OG   ALA 20.A O    no hydrogen  3.517  N/A
THR 25.A N    LEU 94.A O    no hydrogen  3.114  N/A
THR 25.A OG1  PHE 93.A O    no hydrogen  2.571  N/A
LYS 27.A N    SER 23.A O    no hydrogen  3.156  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  2.911  N/A
MET 29.A N    THR 25.A O    no hydrogen  2.848  N/A
LEU 30.A N    ILE 26.A O    no hydrogen  2.905  N/A
SER 31.A N    LYS 27.A O    no hydrogen  3.259  N/A
SER 31.A OG   LYS 27.A O    no hydrogen  3.276  N/A
SER 31.A OG   ALA 28.A O    no hydrogen  2.956  N/A
GLN 35.A N    GLN 35.A OE1  no hydrogen  2.664  N/A
GLU 38.A N    PHE 36.A O    no hydrogen  2.716  N/A
VAL 44.A N    LYS 4.A O     no hydrogen  2.780  N/A
PHE 46.A N    ILE 6.A O     no hydrogen  2.839  N/A
SER 51.A OG   HIS 11.A ND1  no hydrogen  2.764  N/A
LEU 54.A N    PRO 50.A O    no hydrogen  3.321  N/A
SER 55.A N    SER 51.A O    no hydrogen  2.907  N/A
SER 55.A OG   HIS 52.A O    no hydrogen  2.661  N/A
LYS 56.A N    HIS 52.A O    no hydrogen  2.915  N/A
LYS 56.A NZ   PRO 78.A O    no hydrogen  3.376  N/A
VAL 57.A N    VAL 53.A O    no hydrogen  2.886  N/A
CYS 58.A N    LEU 54.A O    no hydrogen  2.962  N/A
CYS 58.A SG   LEU 54.A O    no hydrogen  3.473  N/A
MET 59.A N    SER 55.A O    no hydrogen  2.923  N/A
TYR 60.A N    LYS 56.A O    no hydrogen  2.861  N/A
PHE 61.A N    VAL 57.A O    no hydrogen  2.848  N/A
THR 62.A N    CYS 58.A O    no hydrogen  3.027  N/A
THR 62.A OG1  CYS 58.A O    no hydrogen  3.453  N/A
TYR 63.A N    MET 59.A O    no hydrogen  2.851  N/A
TYR 63.A OH   PRO 75.A O    no hydrogen  2.224  N/A
LYS 64.A N    TYR 60.A O    no hydrogen  2.807  N/A
LYS 64.A NZ   THR 22.A OG1  no hydrogen  3.084  N/A
VAL 65.A N    PHE 61.A O    no hydrogen  2.973  N/A
ARG 66.A N    THR 62.A O    no hydrogen  2.937  N/A
TYR 67.A N    TYR 63.A O    no hydrogen  2.925  N/A
SER 70.A OG   ARG 66.A O    no hydrogen  3.565  N/A
GLU 73.A N    GLU 73.A OE1  no hydrogen  2.634  N/A
ILE 74.A N    THR 72.A O    no hydrogen  2.812  N/A
ILE 79.A N    PHE 77.A O    no hydrogen  2.947  N/A
ILE 83.A N    ALA 80.A O    no hydrogen  3.303  N/A
ALA 84.A N    ALA 80.A O    no hydrogen  3.161  N/A
GLU 86.A N    ILE 83.A O    no hydrogen  3.351  N/A
LEU 87.A N    ILE 83.A O    no hydrogen  2.835  N/A
ALA 90.A N    GLU 86.A O    no hydrogen  3.329  N/A
ALA 91.A N    LEU 87.A O    no hydrogen  2.837  N/A
ASN 92.A N    LEU 88.A O    no hydrogen  2.912  N/A
PHE 93.A N    MET 89.A O    no hydrogen  2.922  N/A
LEU 94.A N    ALA 90.A O    no hydrogen  2.888  N/A
ASP 95.A N    ASN 92.A O    no hydrogen  3.268  N/A
CYS 96.A N    ALA 91.A O    no hydrogen  3.112  N/A