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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      GLU 57.A OE1   no hydrogen  2.584  N/A
VAL 3.A N      GLU 57.A OE1   no hydrogen  2.677  N/A
GLN 9.A NE2    GLU 60.A OE2   no hydrogen  2.810  N/A
HIS 10.A ND1   ASP 20.A OD2   no hydrogen  3.201  N/A
VAL 14.A N     THR 17.A O     no hydrogen  3.268  N/A
GLY 21.A N     ASP 20.A OD2   no hydrogen  2.544  N/A
ARG 22.A NE    ARG 22.A O     no hydrogen  2.909  N/A
LYS 24.A NZ    LYS 24.A O     no hydrogen  3.180  N/A
ALA 28.A N     ILE 25.A O     no hydrogen  2.717  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  3.127  N/A
THR 30.A OG1   VAL 35.A O     no hydrogen  3.224  N/A
ILE 32.A N     ILE 29.A O     no hydrogen  3.338  N/A
LYS 33.A NZ    ALA 99.A O     no hydrogen  2.629  N/A
VAL 35.A N     ILE 32.A O     no hydrogen  3.153  N/A
TYR 39.A N     GLY 36.A O     no hydrogen  3.414  N/A
TYR 39.A OH    GLN 96.A OE1   no hydrogen  3.262  N/A
LEU 44.A N     HIS 41.A O     no hydrogen  3.345  N/A
ARG 45.A N     VAL 42.A O     no hydrogen  3.075  N/A
ARG 45.A NE    ARG 45.A O     no hydrogen  2.965  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.833  N/A
ALA 47.A N     VAL 43.A O     no hydrogen  3.224  N/A
ILE 49.A N     ALA 47.A O     no hydrogen  2.792  N/A
THR 52.A OG1   ASP 50.A OD1   no hydrogen  3.253  N/A
THR 52.A OG1   ASP 50.A OD2   no hydrogen  2.491  N/A
LYS 53.A N     ASP 50.A OD2   no hydrogen  2.669  N/A
THR 59.A OG1   ASP 61.A OD1   no hydrogen  2.653  N/A
THR 59.A OG1   ASP 61.A OD2   no hydrogen  3.030  N/A
VAL 63.A N     GLU 60.A O     no hydrogen  3.475  N/A
ARG 65.A N     GLU 62.A O     no hydrogen  3.377  N/A
VAL 66.A N     VAL 63.A O     no hydrogen  3.246  N/A
ILE 67.A N     VAL 63.A O     no hydrogen  2.926  N/A
THR 68.A OG1   TYR 76.A OH    no hydrogen  3.151  N/A
ILE 69.A N     VAL 66.A O     no hydrogen  2.676  N/A
MET 70.A N     VAL 66.A O     no hydrogen  3.001  N/A
GLN 71.A N     ILE 67.A O     no hydrogen  2.490  N/A
ARG 74.A NH1   ASP 80.A OD1   no hydrogen  3.032  N/A
TYR 76.A OH    THR 68.A OG1   no hydrogen  3.151  N/A
ASN 84.A ND2   GLY 34.A O     no hydrogen  3.222  N/A
ASN 84.A ND2   GLN 96.A OE1   no hydrogen  3.338  N/A
GLN 86.A NE2   ASP 80.A O     no hydrogen  3.248  N/A
SER 95.A OG    ASP 88.A OD2   no hydrogen  2.649  N/A
SER 95.A OG    ASP 91.A OD2   no hydrogen  3.409  N/A
SER 95.A OG    LYS 93.A O     no hydrogen  3.098  N/A
LEU 102.A N    ALA 99.A O     no hydrogen  3.020  N/A
ASP 103.A N    ALA 99.A O     no hydrogen  3.442  N/A
LYS 105.A N    GLY 101.A O    no hydrogen  3.379  N/A
LYS 105.A NZ   GLU 108.A OE1  no hydrogen  3.086  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.705  N/A
ARG 107.A N    ASP 103.A O    no hydrogen  3.010  N/A
GLU 108.A N    ASN 104.A O    no hydrogen  2.549  N/A
ASP 109.A N    LYS 105.A O    no hydrogen  2.631  N/A
LEU 110.A N    ARG 107.A O    no hydrogen  3.197  N/A
GLU 111.A N    ARG 107.A O    no hydrogen  2.985  N/A
LYS 114.A N    GLU 111.A O    no hydrogen  3.187  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  2.879  N/A
ARG 120.A NH2  ARG 120.A O    no hydrogen  2.608  N/A
HIS 124.A N    GLY 121.A O    no hydrogen  2.835  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  3.117  N/A
ARG 129.A NE   THR 138.A O    no hydrogen  3.491  N/A
ARG 129.A NH2  GLY 139.A O    no hydrogen  3.237  N/A
THR 138.A OG1  GLN 133.A OE1  no hydrogen  2.505  N/A
THR 144.A OG1  ARG 143.A O    no hydrogen  2.684  N/A