Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsj_1A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N     ILE 72.A O    no hydrogen  3.037  N/A
LYS 1.A N     ILE 73.A O    no hydrogen  3.529  N/A
ILE 2.A N     ILE 72.A O    no hydrogen  3.328  N/A
ARG 3.A N     LYS 97.A O    no hydrogen  3.196  N/A
ILE 4.A N     VAL 70.A O    no hydrogen  2.965  N/A
LYS 5.A N     GLU 95.A O    no hydrogen  2.892  N/A
LYS 5.A NZ    ARG 68.A O    no hydrogen  3.431  N/A
ARG 7.A N     GLU 93.A O    no hydrogen  3.129  N/A
ARG 7.A NH2   GLU 93.A OE1  no hydrogen  2.704  N/A
GLY 8.A N     HIS 66.A O    no hydrogen  3.455  N/A
LYS 12.A N    ASP 10.A OD1  no hydrogen  2.659  N/A
THR 13.A OG1  ASP 10.A O    no hydrogen  3.254  N/A
ALA 16.A N    LYS 12.A O    no hydrogen  2.967  N/A
SER 17.A OG   THR 13.A O    no hydrogen  2.387  N/A
SER 17.A OG   LEU 14.A O    no hydrogen  3.253  N/A
GLN 19.A N    ASP 15.A O    no hydrogen  3.476  N/A
LYS 20.A N    ALA 16.A O    no hydrogen  3.152  N/A
LYS 20.A NZ   LEU 86.A O    no hydrogen  3.195  N/A
VAL 22.A N    GLN 19.A O    no hydrogen  2.910  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  3.349  N/A
ARG 26.A NH2  VAL 32.A O    no hydrogen  2.515  N/A
ARG 27.A N    GLU 23.A O    no hydrogen  2.911  N/A
SER 28.A OG   ALA 24.A O    no hydrogen  3.046  N/A
SER 28.A OG   ALA 25.A O    no hydrogen  3.202  N/A
SER 28.A OG   GLN 82.A OE1  no hydrogen  3.420  N/A
ALA 30.A N    ALA 25.A O    no hydrogen  3.222  N/A
SER 33.A N    ASP 71.A O    no hydrogen  2.628  N/A
SER 33.A OG   ASP 71.A O    no hydrogen  3.122  N/A
ILE 36.A N    LEU 69.A O    no hydrogen  2.913  N/A
LEU 38.A N    ILE 36.A O    no hydrogen  3.177  N/A
ARG 41.A N    THR 65.A O    no hydrogen  3.303  N/A
ARG 43.A N    LEU 63.A O    no hydrogen  2.997  N/A
ARG 44.A NH2  GLU 62.A OE1  no hydrogen  2.928  N/A
PHE 45.A N    PHE 61.A O    no hydrogen  2.691  N/A
THR 46.A OG1  HIS 60.A ND1  no hydrogen  2.695  N/A
VAL 47.A N    GLU 59.A O    no hydrogen  2.913  N/A
ARG 49.A NE   ARG 58.A O    no hydrogen  3.175  N/A
ARG 49.A NH2  ARG 58.A O    no hydrogen  3.238  N/A
LYS 53.A NZ   PHE 52.A O    no hydrogen  3.323  N/A
GLU 59.A N    VAL 47.A O    no hydrogen  2.900  N/A
HIS 60.A ND1  THR 46.A OG1  no hydrogen  2.695  N/A
PHE 61.A N    PHE 45.A O    no hydrogen  2.436  N/A
LEU 63.A N    ARG 43.A O    no hydrogen  2.520  N/A
THR 65.A N    ARG 41.A O    no hydrogen  2.962  N/A
HIS 66.A N    GLY 8.A O     no hydrogen  3.301  N/A
ARG 68.A N    LEU 6.A O     no hydrogen  2.860  N/A
ARG 68.A NE   ASN 67.A O    no hydrogen  2.707  N/A
ARG 68.A NH2  ASN 67.A O    no hydrogen  2.781  N/A
VAL 70.A N    ILE 4.A O     no hydrogen  3.039  N/A
ASP 71.A N    SER 33.A OG   no hydrogen  3.080  N/A
ILE 72.A N    ILE 2.A O     no hydrogen  3.085  N/A
ILE 73.A N    GLN 31.A O    no hydrogen  2.867  N/A
ASN 76.A ND2  SER 28.A O    no hydrogen  2.558  N/A
THR 79.A N    ASN 76.A O    no hydrogen  2.628  N/A
THR 79.A OG1  ASN 76.A O    no hydrogen  2.394  N/A
ILE 80.A N    ASN 76.A O    no hydrogen  3.030  N/A
GLU 81.A N    ARG 77.A O    no hydrogen  3.245  N/A
LEU 83.A N    THR 79.A O    no hydrogen  2.951  N/A
MET 84.A N    GLU 81.A O    no hydrogen  2.892  N/A
THR 85.A OG1  MET 84.A O    no hydrogen  2.731  N/A
GLU 93.A N    ARG 7.A O     no hydrogen  3.016  N/A
GLU 95.A N    LYS 5.A O     no hydrogen  2.954  N/A
LYS 97.A N    ARG 3.A O     no hydrogen  3.332  N/A
LYS 97.A NZ   THR 98.A O    no hydrogen  2.921  N/A
VAL 99.A N    LYS 1.A O     no hydrogen  3.179  N/A