Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt2_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PHE 9.A O      no hydrogen  3.406  N/A
LYS 11.A NZ    GLY 87.A O     no hydrogen  3.000  N/A
ARG 16.A NH1   GLY 15.A O     no hydrogen  2.649  N/A
ASN 17.A ND2   ILE 96.A O     no hydrogen  3.212  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  2.899  N/A
THR 24.A N     GLN 22.A O     no hydrogen  2.903  N/A
SER 27.A N     GLU 104.A OE2  no hydrogen  3.039  N/A
SER 30.A N     MET 105.A O    no hydrogen  3.163  N/A
SER 30.A OG    MET 105.A O    no hydrogen  3.401  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.129  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  3.167  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  3.317  N/A
LYS 34.A N     THR 129.A O    no hydrogen  2.773  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  2.823  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.970  N/A
LEU 41.A N     ALA 94.A O     no hydrogen  3.004  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.598  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.252  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.354  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  3.220  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.856  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  3.028  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  3.266  N/A
ARG 51.A NH1   ARG 51.A O     no hydrogen  2.818  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.908  N/A
THR 54.A N     ARG 50.A O     no hydrogen  3.202  N/A
ARG 55.A NE    ARG 55.A O     no hydrogen  3.582  N/A
ARG 59.A NH1   THR 54.A OG1   no hydrogen  2.723  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.768  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  2.903  N/A
THR 74.A OG1   GLU 75.A O     no hydrogen  3.085  N/A
THR 74.A OG1   ASN 88.A O     no hydrogen  2.452  N/A
LYS 76.A NZ    ARG 81.A O     no hydrogen  3.437  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  2.741  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  3.164  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  3.122  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.721  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  3.008  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  2.879  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  3.232  N/A
MET 105.A N    PHE 31.A O     no hydrogen  2.935  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  3.418  N/A
GLY 107.A N    ASP 106.A OD2  no hydrogen  2.713  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  3.289  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  3.444  N/A
ARG 114.A NH1  GLU 110.A OE2  no hydrogen  2.982  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  3.081  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  3.211  N/A
LYS 118.A N    GLU 115.A O    no hydrogen  3.231  N/A
LEU 119.A N    ALA 116.A O    no hydrogen  3.175  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  3.257  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  3.018  N/A
THR 129.A N    LYS 34.A O     no hydrogen  3.098  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  3.117  N/A
THR 132.A OG1  SER 30.A O     no hydrogen  2.944  N/A
LYS 133.A N    SER 30.A O     no hydrogen  2.523  N/A
THR 134.A OG1  MET 136.A O    no hydrogen  2.845  N/A