Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gjv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N     GLN 1.A O     no hydrogen  2.610  N/A
LEU 7.A N     HIS 4.A O     no hydrogen  3.128  N/A
ARG 8.A N     HIS 4.A O     no hydrogen  3.408  N/A
GLU 10.A N    ALA 6.A O     no hydrogen  3.239  N/A
GLU 10.A N    LEU 7.A O     no hydrogen  3.035  N/A
ALA 11.A N    LEU 7.A O     no hydrogen  2.789  N/A
GLN 14.A N    GLU 10.A O    no hydrogen  3.093  N/A
ALA 15.A N    ALA 11.A O    no hydrogen  2.997  N/A
LEU 16.A N    GLU 12.A O    no hydrogen  3.088  N/A
ALA 17.A N    ARG 13.A O    no hydrogen  3.026  N/A
GLN 18.A N    GLN 14.A O    no hydrogen  3.493  N/A
GLN 18.A NE2  GLU 64.A OE2  no hydrogen  2.798  N/A
LEU 19.A N    ALA 15.A O    no hydrogen  3.129  N/A
GLU 20.A N    LEU 16.A O    no hydrogen  3.134  N/A
LYS 21.A N    ALA 17.A O    no hydrogen  3.171  N/A
ALA 22.A N    LEU 19.A O    no hydrogen  3.380  N/A
LYS 23.A N    GLU 20.A O    no hydrogen  3.237  N/A
LYS 25.A N    ALA 22.A O    no hydrogen  3.109  N/A
LYS 25.A NZ   GLU 64.A OE1  no hydrogen  2.909  N/A
ALA 28.A N    ILE 62.A O    no hydrogen  2.733  N/A
PHE 29.A N    ILE 62.A O    no hydrogen  3.398  N/A
VAL 31.A N    LEU 60.A O    no hydrogen  2.878  N/A
THR 33.A N    ASP 58.A O    no hydrogen  2.901  N/A
THR 33.A OG1  VAL 35.A O    no hydrogen  3.336  N/A
THR 33.A OG1  GLU 55.A O    no hydrogen  2.700  N/A
THR 33.A OG1  ASP 58.A O    no hydrogen  3.519  N/A
TYR 37.A N    PHE 54.A O    no hydrogen  2.868  N/A
TYR 37.A OH   ASP 43.A OD2  no hydrogen  2.661  N/A
SER 40.A N    ASP 43.A OD2  no hydrogen  2.887  N/A
ASP 43.A N    SER 40.A O    no hydrogen  2.934  N/A
GLU 44.A N    PRO 41.A O    no hydrogen  3.047  N/A
VAL 50.A N    VAL 47.A O    no hydrogen  2.905  N/A
ILE 52.A N    PHE 84.A O    no hydrogen  2.882  N/A
PHE 54.A N    TYR 37.A O    no hydrogen  2.975  N/A
GLU 55.A N    ASP 58.A OD2  no hydrogen  2.751  N/A
LYS 57.A N    THR 33.A O    no hydrogen  2.764  N/A
LYS 57.A NZ   ASN 34.A OD1  no hydrogen  3.014  N/A
ASP 58.A N    THR 33.A OG1  no hydrogen  3.191  N/A
ASP 58.A N    GLU 55.A O    no hydrogen  3.279  N/A
LEU 60.A N    VAL 31.A O    no hydrogen  2.821  N/A
HIS 61.A N    ARG 74.A O    no hydrogen  2.876  N/A
ILE 62.A N    PHE 29.A O    no hydrogen  2.894  N/A
LYS 63.A N    ILE 72.A O    no hydrogen  2.800  N/A
LYS 63.A NZ   ALA 22.A O    no hydrogen  3.048  N/A
LYS 63.A NZ   LYS 25.A O    no hydrogen  3.253  N/A
GLU 64.A N    ILE 72.A O    no hydrogen  3.423  N/A
TYR 66.A N    TRP 70.A O    no hydrogen  2.889  N/A
ASN 67.A N    TRP 70.A O    no hydrogen  3.080  N/A
ASP 69.A N    ASN 67.A OD1  no hydrogen  2.778  N/A
TRP 70.A N    ASN 67.A OD1  no hydrogen  2.876  N/A
TRP 71.A N    ILE 85.A O    no hydrogen  2.718  N/A
ILE 72.A N    GLU 64.A O    no hydrogen  2.825  N/A
GLY 73.A N    GLY 83.A O    no hydrogen  2.954  N/A
ARG 74.A N    HIS 61.A O    no hydrogen  2.929  N/A
ARG 74.A NE   CYS 80.A O    no hydrogen  3.181  N/A
ARG 74.A NH2  CYS 80.A O    no hydrogen  3.093  N/A
VAL 76.A N    PHE 59.A O    no hydrogen  2.811  N/A
CYS 80.A N    LYS 77.A O    no hydrogen  3.022  N/A
GLY 83.A N    GLY 73.A O    no hydrogen  2.813  N/A
PHE 84.A N    VAL 50.A O    no hydrogen  2.787  N/A
ILE 85.A N    TRP 71.A O    no hydrogen  2.759  N/A
SER 87.A N    ASP 69.A O    no hydrogen  2.847  N/A
SER 87.A OG   ASN 68.A O    no hydrogen  2.645  N/A
LYS 90.A N    SER 87.A OG   no hydrogen  3.336  N/A
LYS 90.A NZ   ASP 43.A O    no hydrogen  2.705  N/A
LEU 91.A N    SER 87.A O    no hydrogen  2.955  N/A
ASP 92.A N    PRO 88.A O    no hydrogen  2.971  N/A
SER 93.A N    VAL 89.A O    no hydrogen  2.817  N/A
LEU 94.A N    LYS 90.A O    no hydrogen  2.934  N/A
ARG 95.A N    LEU 91.A O    no hydrogen  3.237  N/A
LEU 96.A N    ASP 92.A O    no hydrogen  3.012  N/A
LEU 97.A N    SER 93.A O    no hydrogen  2.887  N/A
GLN 98.A N    LEU 94.A O    no hydrogen  3.046  N/A
GLU 99.A N    ARG 95.A O    no hydrogen  3.001  N/A
GLN 100.A N   LEU 96.A O    no hydrogen  3.097  N/A