Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_Ba.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ASP 29.A OD1   no hydrogen  3.556  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  3.181  N/A
ALA 10.A N     VAL 22.A O     no hydrogen  3.036  N/A
VAL 13.A N     HIS 78.A O     no hydrogen  3.205  N/A
ARG 14.A NH1   HIS 78.A NE2   no hydrogen  3.520  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.711  N/A
LYS 20.A NZ    GLU 46.A O     no hydrogen  2.597  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  2.868  N/A
LYS 21.A NZ    TRP 128.A O    no hydrogen  3.311  N/A
LYS 21.A NZ    SER 131.A O    no hydrogen  2.376  N/A
VAL 22.A N     ALA 10.A O     no hydrogen  2.850  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  2.715  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.743  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  3.346  N/A
PHE 37.A N     HIS 35.A O     no hydrogen  2.671  N/A
HIS 39.A N     PHE 37.A O     no hydrogen  2.895  N/A
ALA 40.A N     VAL 74.A O     no hydrogen  2.431  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  3.095  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  3.035  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  3.136  N/A
GLU 46.A N     LYS 68.A O     no hydrogen  2.669  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.364  N/A
LEU 50.A N     ARG 64.A O     no hydrogen  3.209  N/A
THR 53.A N     HIS 56.A ND1   no hydrogen  3.064  N/A
THR 53.A OG1   HIS 56.A ND1   no hydrogen  3.024  N/A
LYS 60.A N     GLY 57.A O     no hydrogen  3.162  N/A
VAL 61.A N     ALA 58.A O     no hydrogen  3.069  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.336  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  3.205  N/A
THR 65.A N     VAL 61.A O     no hydrogen  3.109  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.790  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  3.175  N/A
VAL 74.A N     ALA 40.A O     no hydrogen  2.660  N/A
TYR 76.A N     GLY 38.A O     no hydrogen  2.906  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  3.071  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.098  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.305  N/A
THR 82.A OG1   LEU 80.A O     no hydrogen  3.393  N/A
LEU 86.A N     GLY 7.A O      no hydrogen  3.195  N/A
GLU 89.A N     ASP 87.A OD1   no hydrogen  3.174  N/A
LYS 92.A NZ    VAL 88.A O     no hydrogen  2.141  N/A
VAL 94.A N     PHE 91.A O     no hydrogen  3.136  N/A
SER 96.A N     THR 99.A OG1   no hydrogen  2.506  N/A
SER 96.A OG    THR 99.A OG1   no hydrogen  3.039  N/A
THR 99.A N     SER 96.A O     no hydrogen  3.181  N/A
THR 99.A OG1   VAL 94.A O     no hydrogen  2.634  N/A
THR 99.A OG1   SER 96.A O     no hydrogen  3.172  N/A
THR 99.A OG1   SER 96.A OG    no hydrogen  3.039  N/A
SER 104.A OG   GLN 102.A O    no hydrogen  3.516  N/A
GLN 105.A N    GLN 102.A O    no hydrogen  3.088  N/A
GLN 105.A NE2  THR 99.A O     no hydrogen  2.431  N/A
GLN 105.A NE2  GLU 101.A O    no hydrogen  2.859  N/A
ARG 106.A N    PRO 103.A O    no hydrogen  3.129  N/A
GLU 107.A N    SER 104.A O    no hydrogen  3.446  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.688  N/A
LYS 110.A N    ARG 106.A O    no hydrogen  3.410  N/A
LYS 111.A N    GLU 108.A O    no hydrogen  3.122  N/A
VAL 112.A N    GLU 108.A O    no hydrogen  3.060  N/A
VAL 113.A N    ALA 109.A O    no hydrogen  3.412  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  3.195  N/A
ALA 116.A N    VAL 112.A O    no hydrogen  3.023  N/A
PHE 117.A N    VAL 113.A O    no hydrogen  2.862  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.637  N/A
GLU 119.A N    LYS 115.A O    no hydrogen  3.030  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  3.150  N/A
HIS 121.A N    GLU 118.A O    no hydrogen  3.350  N/A
GLN 122.A N    GLU 118.A O    no hydrogen  3.451  N/A
LYS 125.A N    ALA 123.A O    no hydrogen  2.792  N/A
ASN 126.A ND2  THR 85.A O     no hydrogen  3.589  N/A
SER 131.A N    TRP 128.A O    no hydrogen  3.307  N/A
SER 131.A OG   TRP 128.A O    no hydrogen  2.759  N/A