Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cfj_1j.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     LYS 96.A O    no hydrogen  2.870  N/A
ILE 3.A N     VAL 69.A O    no hydrogen  2.975  N/A
LYS 4.A N     GLU 94.A O    no hydrogen  3.098  N/A
LEU 5.A N     ARG 67.A O    no hydrogen  2.788  N/A
ARG 6.A N     GLU 92.A O    no hydrogen  3.160  N/A
ARG 6.A NH1   GLU 94.A OE1  no hydrogen  3.020  N/A
LYS 11.A N    ASP 9.A OD1   no hydrogen  2.933  N/A
THR 12.A OG1  ASP 9.A O     no hydrogen  3.033  N/A
LEU 13.A N    ASP 9.A O     no hydrogen  3.026  N/A
ASP 14.A N    HIS 10.A O    no hydrogen  2.627  N/A
ALA 15.A N    LYS 11.A O    no hydrogen  3.047  N/A
SER 16.A N    THR 12.A O    no hydrogen  2.967  N/A
SER 16.A OG   THR 12.A O    no hydrogen  2.832  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  2.996  N/A
GLN 18.A N    ASP 14.A O    no hydrogen  3.072  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  3.337  N/A
ILE 20.A N    ALA 17.A O    no hydrogen  3.016  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  2.977  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.445  N/A
ALA 23.A N    ILE 20.A O    no hydrogen  3.039  N/A
ARG 25.A N    VAL 21.A O    no hydrogen  2.980  N/A
ARG 26.A N    ALA 23.A O    no hydrogen  3.143  N/A
SER 27.A OG   THR 78.A OG1  no hydrogen  2.275  N/A
SER 32.A N    ASP 70.A O    no hydrogen  2.541  N/A
ILE 35.A N    LEU 68.A O    no hydrogen  2.789  N/A
LEU 37.A N    ASN 66.A O    no hydrogen  3.074  N/A
ARG 42.A N    LEU 62.A O    no hydrogen  3.402  N/A
PHE 44.A N    PHE 60.A O    no hydrogen  3.043  N/A
THR 45.A OG1  HIS 59.A ND1  no hydrogen  2.856  N/A
ARG 48.A N    SER 56.A O    no hydrogen  3.130  N/A
ARG 48.A NE   ARG 57.A O    no hydrogen  3.565  N/A
ARG 57.A NE   LYS 54.A O    no hydrogen  3.211  N/A
GLU 58.A N    VAL 46.A O    no hydrogen  3.085  N/A
LEU 62.A N    ARG 42.A O    no hydrogen  3.172  N/A
ARG 63.A NE   GLU 61.A OE2  no hydrogen  3.012  N/A
ARG 63.A NH2  GLU 61.A OE2  no hydrogen  3.553  N/A
THR 64.A N    ARG 40.A O    no hydrogen  3.238  N/A
THR 64.A OG1  THR 64.A O    no hydrogen  2.440  N/A
HIS 65.A N    GLY 7.A O     no hydrogen  2.898  N/A
ASN 66.A ND2  PRO 38.A O    no hydrogen  3.201  N/A
ARG 67.A N    LEU 5.A O     no hydrogen  3.022  N/A
ARG 67.A NE   ASP 14.A OD1  no hydrogen  3.274  N/A
ARG 67.A NH1  ASN 66.A O    no hydrogen  2.457  N/A
LEU 68.A N    ILE 35.A O    no hydrogen  2.925  N/A
VAL 69.A N    ILE 3.A O     no hydrogen  2.891  N/A
ASP 70.A N    SER 32.A O    no hydrogen  3.241  N/A
ILE 71.A N    ILE 1.A O     no hydrogen  3.058  N/A
ILE 72.A N    GLN 30.A O    no hydrogen  2.569  N/A
LYS 77.A N    ASN 75.A O    no hydrogen  2.328  N/A
THR 78.A OG1  SER 27.A O    no hydrogen  3.213  N/A
THR 78.A OG1  SER 27.A OG   no hydrogen  2.275  N/A
LEU 82.A N    THR 78.A O    no hydrogen  3.103  N/A
THR 84.A N    GLN 81.A O    no hydrogen  2.654  N/A
GLU 92.A N    ARG 6.A O     no hydrogen  2.880  N/A
GLU 94.A N    LYS 4.A O     no hydrogen  3.157  N/A
LYS 96.A N    ARG 2.A O     no hydrogen  2.613  N/A