Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m6t_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     VAL 15.A O    no hydrogen  2.885  N/A
LYS 4.A N     ASN 30.A O    no hydrogen  3.084  N/A
LYS 4.A NZ    GLU 12.A OE1  no hydrogen  2.918  N/A
LEU 5.A N     PHE 13.A O    no hydrogen  2.846  N/A
ILE 6.A N     VAL 32.A O    no hydrogen  2.861  N/A
SER 7.A N     HIS 11.A O    no hydrogen  2.910  N/A
SER 7.A OG    ASP 9.A OD1   no hydrogen  2.514  N/A
SER 7.A OG    HIS 11.A O    no hydrogen  3.479  N/A
SER 8.A N     ILE 37.A O    no hydrogen  2.883  N/A
ASP 9.A N     ASP 9.A OD1   no hydrogen  2.574  N/A
GLY 10.A N    SER 7.A O     no hydrogen  2.948  N/A
HIS 11.A N    SER 7.A OG    no hydrogen  3.101  N/A
HIS 11.A ND1  ASP 9.A OD2   no hydrogen  3.025  N/A
PHE 13.A N    LEU 5.A O     no hydrogen  2.882  N/A
VAL 15.A N    VAL 3.A O     no hydrogen  2.955  N/A
ARG 17.A N    MET 1.A O     no hydrogen  2.911  N/A
ALA 20.A N    LYS 16.A O    no hydrogen  2.891  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.939  N/A
THR 22.A N    HIS 19.A O    no hydrogen  3.028  N/A
THR 22.A OG1  HIS 19.A O    no hydrogen  2.915  N/A
SER 23.A N    ALA 20.A O    no hydrogen  3.142  N/A
SER 23.A OG   LEU 80.A O    no hydrogen  2.912  N/A
THR 25.A N    LEU 80.A O    no hydrogen  3.379  N/A
THR 25.A OG1  PHE 79.A O    no hydrogen  2.802  N/A
ILE 26.A N    SER 23.A OG   no hydrogen  3.122  N/A
LYS 27.A N    SER 23.A O    no hydrogen  2.850  N/A
ALA 28.A N    GLY 24.A O    no hydrogen  2.908  N/A
MET 29.A N    THR 25.A O    no hydrogen  3.207  N/A
VAL 32.A N    LYS 4.A O     no hydrogen  2.862  N/A
PHE 34.A N    ILE 6.A O     no hydrogen  3.159  N/A
GLU 36.A N    PHE 34.A O    no hydrogen  2.229  N/A
SER 39.A N    ASP 9.A OD1   no hydrogen  3.109  N/A
SER 39.A OG   ASP 9.A OD1   no hydrogen  3.465  N/A
SER 39.A OG   ASP 9.A OD2   no hydrogen  2.671  N/A
HIS 40.A NE2  GLU 72.A OE1  no hydrogen  3.092  N/A
VAL 41.A N    PRO 38.A O    no hydrogen  3.022  N/A
LEU 42.A N    PRO 38.A O    no hydrogen  2.883  N/A
SER 43.A N    SER 39.A O    no hydrogen  2.960  N/A
SER 43.A OG   SER 39.A O    no hydrogen  2.888  N/A
LYS 44.A NZ   PRO 64.A O    no hydrogen  2.772  N/A
VAL 45.A N    VAL 41.A O    no hydrogen  2.882  N/A
CYS 46.A N    LEU 42.A O    no hydrogen  2.912  N/A
CYS 46.A SG   LEU 42.A O    no hydrogen  3.287  N/A
MET 47.A N    SER 43.A O    no hydrogen  2.943  N/A
TYR 48.A N    LYS 44.A O    no hydrogen  2.873  N/A
PHE 49.A N    VAL 45.A O    no hydrogen  2.936  N/A
THR 50.A N    CYS 46.A O    no hydrogen  3.025  N/A
THR 50.A OG1  CYS 46.A O    no hydrogen  3.024  N/A
TYR 51.A N    MET 47.A O    no hydrogen  2.886  N/A
TYR 51.A OH   PRO 61.A O    no hydrogen  3.089  N/A
LYS 52.A N    TYR 48.A O    no hydrogen  2.789  N/A
VAL 53.A N    PHE 49.A O    no hydrogen  2.964  N/A
ARG 54.A N    THR 50.A O    no hydrogen  2.953  N/A
ARG 54.A NH1  ARG 54.A O    no hydrogen  3.170  N/A
TYR 55.A N    TYR 51.A O    no hydrogen  3.215  N/A
THR 56.A OG1  LYS 52.A O    no hydrogen  2.485  N/A
ILE 60.A N    THR 58.A O    no hydrogen  2.530  N/A
ILE 69.A N    ALA 66.A O    no hydrogen  3.185  N/A
ALA 70.A N    PRO 67.A O    no hydrogen  3.370  N/A
LEU 73.A N    ILE 69.A O    no hydrogen  2.759  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.812  N/A
MET 75.A N    LEU 71.A O    no hydrogen  3.081  N/A
ALA 76.A N    GLU 72.A O    no hydrogen  2.878  N/A
ALA 77.A N    LEU 73.A O    no hydrogen  2.692  N/A
ASN 78.A N    LEU 74.A O    no hydrogen  2.756  N/A
PHE 79.A N    MET 75.A O    no hydrogen  2.762  N/A
LEU 80.A N    ALA 76.A O    no hydrogen  2.716  N/A
ASP 81.A N    ASN 78.A O    no hydrogen  3.365  N/A
CYS 82.A N    ALA 77.A O    no hydrogen  3.441  N/A