Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zq5_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1    ARG 6.A O      no hydrogen  3.457  N/A
THR 7.A OG1    PHE 9.A O      no hydrogen  2.925  N/A
LYS 11.A NZ    GLY 87.A O     no hydrogen  2.723  N/A
ARG 16.A NH1   GLY 15.A O     no hydrogen  2.829  N/A
ASN 17.A ND2   GLY 39.A O     no hydrogen  3.520  N/A
ASN 17.A ND2   ILE 96.A O     no hydrogen  3.073  N/A
ALA 21.A N     PRO 98.A O     no hydrogen  3.264  N/A
THR 24.A N     GLN 22.A O     no hydrogen  2.745  N/A
SER 27.A N     GLU 104.A OE1  no hydrogen  2.367  N/A
PHE 28.A N     GLU 104.A OE1  no hydrogen  3.133  N/A
PHE 28.A N     GLU 104.A OE2  no hydrogen  2.574  N/A
SER 30.A N     MET 105.A O    no hydrogen  3.310  N/A
SER 30.A OG    ASP 106.A OD1  no hydrogen  2.865  N/A
PHE 31.A N     MET 105.A O    no hydrogen  3.082  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.674  N/A
LEU 33.A N     TYR 103.A O    no hydrogen  2.980  N/A
LYS 34.A N     THR 129.A O    no hydrogen  2.835  N/A
LYS 34.A NZ    THR 24.A O     no hydrogen  3.518  N/A
ALA 35.A N     LYS 100.A O    no hydrogen  2.679  N/A
VAL 36.A N     LYS 127.A O    no hydrogen  2.779  N/A
GLY 37.A N     LYS 127.A O    no hydrogen  3.354  N/A
ARG 38.A NH1   GLY 19.A O     no hydrogen  2.631  N/A
GLY 39.A N     ILE 96.A O     no hydrogen  3.025  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  3.283  N/A
ALA 43.A N     TRP 92.A O     no hydrogen  2.991  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.171  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.004  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.892  N/A
ALA 48.A N     ARG 44.A O     no hydrogen  2.855  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.973  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  2.859  N/A
ARG 50.A NE    GLU 47.A OE2   no hydrogen  3.395  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.891  N/A
ARG 51.A NE    GLU 47.A OE1   no hydrogen  2.323  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.988  N/A
MET 53.A N     ALA 49.A O     no hydrogen  2.968  N/A
THR 54.A N     ARG 50.A O     no hydrogen  2.830  N/A
ARG 55.A N     ARG 51.A O     no hydrogen  2.953  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.982  N/A
LYS 58.A N     ARG 55.A O     no hydrogen  3.124  N/A
LYS 58.A NZ    ALA 56.A O     no hydrogen  3.377  N/A
GLN 60.A N     VAL 57.A O     no hydrogen  3.224  N/A
LYS 62.A N     ASP 106.A O    no hydrogen  2.824  N/A
TRP 64.A N     GLU 104.A O    no hydrogen  2.567  N/A
ARG 66.A N     LEU 102.A O    no hydrogen  2.764  N/A
ARG 66.A NH1   ASP 25.A O     no hydrogen  3.284  N/A
ARG 66.A NH2   ASP 25.A O     no hydrogen  3.343  N/A
LYS 71.A N     VAL 93.A O     no hydrogen  3.063  N/A
LYS 71.A NZ    HIS 13.A O     no hydrogen  3.122  N/A
LYS 71.A NZ    LYS 14.A O     no hydrogen  3.164  N/A
ILE 73.A N     TYR 91.A O     no hydrogen  2.901  N/A
GLU 75.A N     ASN 88.A O     no hydrogen  3.005  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  3.241  N/A
LYS 76.A NZ    GLY 85.A O     no hydrogen  2.927  N/A
LYS 86.A NZ    THR 74.A OG1   no hydrogen  3.217  N/A
GLU 90.A N     ILE 73.A O     no hydrogen  2.982  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  3.113  N/A
ALA 94.A N     LEU 41.A O     no hydrogen  3.090  N/A
ILE 96.A N     GLY 39.A O     no hydrogen  2.758  N/A
GLN 97.A NE2   ASN 17.A OD1   no hydrogen  2.718  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.650  N/A
LYS 100.A N    GLN 97.A O     no hydrogen  3.183  N/A
VAL 101.A N    GLY 23.A O     no hydrogen  2.988  N/A
LEU 102.A N    LEU 33.A O     no hydrogen  2.664  N/A
TYR 103.A N    LEU 33.A O     no hydrogen  3.391  N/A
TYR 103.A OH   ILE 46.A O     no hydrogen  2.903  N/A
GLU 104.A N    TRP 64.A O     no hydrogen  2.697  N/A
MET 105.A N    PHE 31.A O     no hydrogen  2.954  N/A
ASP 106.A N    LYS 62.A O     no hydrogen  3.126  N/A
ALA 113.A N    PRO 109.A O    no hydrogen  2.928  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  2.865  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  2.974  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.917  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.870  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  2.866  N/A
LEU 119.A N    GLU 115.A O    no hydrogen  3.035  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.905  N/A
ALA 121.A N    PHE 117.A O    no hydrogen  2.804  N/A
ALA 122.A N    LYS 118.A O    no hydrogen  3.081  N/A
LYS 123.A N    ALA 120.A O    no hydrogen  2.830  N/A
LEU 124.A N    ALA 121.A O    no hydrogen  3.298  N/A
THR 128.A OG1  ILE 126.A O    no hydrogen  3.528  N/A
THR 129.A N    LYS 34.A O     no hydrogen  2.725  N/A
THR 129.A OG1  PHE 130.A O    no hydrogen  3.519  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  3.084  N/A
LYS 133.A N    SER 30.A O     no hydrogen  2.647  N/A
THR 134.A OG1  VAL 135.A O    no hydrogen  3.476  N/A