Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4zou_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ARG 1.A O      no hydrogen  3.521  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.744  N/A
GLY 7.A N      LEU 3.A O      no hydrogen  2.832  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.975  N/A
LEU 9.A N      SER 5.A O      no hydrogen  3.057  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.962  N/A
ALA 11.A N     GLY 7.A O      no hydrogen  3.187  N/A
ASP 12.A N     LEU 8.A O      no hydrogen  2.923  N/A
PHE 13.A N     LEU 9.A O      no hydrogen  3.009  N/A
GLY 14.A N     VAL 10.A O     no hydrogen  2.933  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  3.132  N/A
MET 16.A N     PHE 13.A O     no hydrogen  2.878  N/A
VAL 17.A N     GLY 14.A O     no hydrogen  3.295  N/A
ASN 19.A N     MET 16.A O     no hydrogen  3.036  N/A
ASN 19.A ND2   ALA 15.A O     no hydrogen  3.308  N/A
HIS 21.A N     ASN 19.A OD1   no hydrogen  2.762  N/A
SER 23.A N     PRO 20.A O     no hydrogen  3.106  N/A
SER 23.A OG    ALA 37.A O     no hydrogen  2.778  N/A
GLN 26.A N     GLN 68.A O     no hydrogen  2.777  N/A
PHE 27.A N     LEU 35.A O     no hydrogen  2.844  N/A
GLN 28.A N     VAL 70.A O     no hydrogen  2.735  N/A
THR 29.A N     GLU 33.A O     no hydrogen  3.081  N/A
THR 29.A OG1   SER 31.A OG    no hydrogen  2.988  N/A
THR 29.A OG1   THR 77.A OG1   no hydrogen  2.751  N/A
SER 31.A OG    THR 29.A OG1   no hydrogen  2.988  N/A
SER 31.A OG    GLU 33.A OE2   no hydrogen  2.820  N/A
SER 31.A OG    THR 77.A OG1   no hydrogen  3.024  N/A
GLY 32.A N     THR 29.A O     no hydrogen  2.916  N/A
GLU 33.A N     SER 31.A OG    no hydrogen  3.243  N/A
LEU 35.A N     PHE 27.A O     no hydrogen  2.768  N/A
TYR 36.A N     ASN 18.A OD1   no hydrogen  2.753  N/A
ALA 37.A N     VAL 25.A O     no hydrogen  2.936  N/A
HIS 38.A ND1   TYR 88.A OH    no hydrogen  2.747  N/A
HIS 38.A NE2   HIS 21.A O     no hydrogen  2.808  N/A
LYS 39.A N     ASP 24.A OD1   no hydrogen  2.784  N/A
VAL 41.A N     HIS 38.A O     no hydrogen  2.913  N/A
LEU 42.A N     HIS 38.A O     no hydrogen  3.229  N/A
TYR 43.A N     LYS 39.A O     no hydrogen  2.781  N/A
ALA 44.A N     PHE 40.A O     no hydrogen  3.176  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  2.903  N/A
ARG 45.A NH1   LEU 87.A O     no hydrogen  3.201  N/A
CYS 46.A N     LEU 42.A O     no hydrogen  2.770  N/A
CYS 46.A SG    PHE 109.A O    no hydrogen  3.216  N/A
ILE 50.A N     CYS 46.A O     no hydrogen  3.076  N/A
GLN 51.A N     PRO 47.A O     no hydrogen  3.003  N/A
TYR 52.A N     LEU 48.A O     no hydrogen  2.962  N/A
TYR 52.A OH    LEU 71.A O     no hydrogen  2.938  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  2.915  N/A
ASN 54.A N     ILE 50.A O     no hydrogen  2.925  N/A
ASN 55.A N     GLN 51.A O     no hydrogen  2.764  N/A
GLU 56.A N     TYR 52.A O     no hydrogen  2.781  N/A
GLY 57.A N     VAL 53.A O     no hydrogen  3.014  N/A
PHE 58.A N     ARG 69.A O     no hydrogen  2.888  N/A
ALA 60.A N     THR 67.A O     no hydrogen  2.814  N/A
GLU 62.A N     VAL 65.A O     no hydrogen  2.855  N/A
VAL 65.A N     GLU 62.A O     no hydrogen  2.903  N/A
THR 67.A N     ALA 60.A O     no hydrogen  2.767  N/A
GLN 68.A N     ASP 24.A O     no hydrogen  3.478  N/A
ARG 69.A N     PHE 58.A O     no hydrogen  2.844  N/A
ARG 69.A NE    GLN 26.A OE1   no hydrogen  3.071  N/A
ARG 69.A NH2   GLN 26.A OE1   no hydrogen  3.294  N/A
VAL 70.A N     GLN 26.A O     no hydrogen  2.740  N/A
LEU 72.A N     GLN 28.A O     no hydrogen  2.813  N/A
ASP 74.A N     ASP 30.A OD1   no hydrogen  3.331  N/A
ASP 74.A N     ASP 30.A OD2   no hydrogen  2.699  N/A
SER 76.A N     GLU 101.A OE2  no hydrogen  2.809  N/A
SER 76.A OG    GLU 101.A OE1  no hydrogen  2.973  N/A
THR 77.A OG1   THR 29.A OG1   no hydrogen  2.751  N/A
THR 77.A OG1   SER 31.A OG    no hydrogen  3.024  N/A
THR 77.A OG1   GLU 33.A OE2   no hydrogen  2.815  N/A
ALA 79.A N     SER 76.A OG    no hydrogen  3.095  N/A
ALA 80.A N     SER 76.A O     no hydrogen  3.069  N/A
ARG 81.A N     THR 77.A O     no hydrogen  2.957  N/A
THR 82.A N     GLU 78.A O     no hydrogen  3.039  N/A
THR 82.A OG1   GLU 78.A O     no hydrogen  2.905  N/A
PHE 83.A N     ALA 79.A O     no hydrogen  2.841  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  3.032  N/A
HIS 85.A N     ARG 81.A O     no hydrogen  2.823  N/A
TYR 86.A N     THR 82.A O     no hydrogen  2.859  N/A
LEU 87.A N     PHE 83.A O     no hydrogen  3.061  N/A
TYR 88.A N     LEU 84.A O     no hydrogen  2.954  N/A
TYR 88.A OH    HIS 38.A ND1   no hydrogen  2.747  N/A
THR 89.A N     HIS 85.A O     no hydrogen  2.896  N/A
THR 89.A OG1   HIS 85.A O     no hydrogen  2.755  N/A
ALA 90.A N     TYR 86.A O     no hydrogen  2.699  N/A
ASP 91.A N     THR 89.A OG1   no hydrogen  3.196  N/A
GLY 93.A N     ASP 91.A OD1   no hydrogen  3.455  N/A
LEU 94.A N     THR 92.A O     no hydrogen  2.905  N/A
LEU 98.A N     PRO 95.A O     no hydrogen  2.861  N/A
SER 99.A N     PRO 96.A O     no hydrogen  3.309  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.916  N/A
SER 103.A N    SER 99.A O     no hydrogen  3.125  N/A
SER 104.A N    SER 100.A O    no hydrogen  3.409  N/A
SER 104.A OG   SER 100.A O    no hydrogen  2.875  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.220  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.794  N/A
HIS 107.A N    SER 103.A O    no hydrogen  2.924  N/A
ARG 108.A N    SER 104.A O    no hydrogen  2.883  N/A
ARG 108.A NH1  ARG 108.A O    no hydrogen  2.921  N/A
PHE 109.A N    LEU 105.A O    no hydrogen  2.932  N/A
GLY 110.A N    HIS 107.A O    no hydrogen  3.447  N/A
VAL 111.A N    ALA 106.A O    no hydrogen  2.752  N/A
LEU 114.A N    VAL 111.A O    no hydrogen  3.236  N/A
VAL 115.A N    VAL 111.A O    no hydrogen  3.303  N/A
HIS 116.A N    SER 112.A O    no hydrogen  3.080  N/A
LEU 117.A N    GLU 113.A O    no hydrogen  3.164  N/A
CYS 118.A N    LEU 114.A O    no hydrogen  3.020  N/A
CYS 118.A SG   SER 99.A O     no hydrogen  3.683  N/A
CYS 118.A SG   LEU 114.A O    no hydrogen  3.262  N/A
GLU 119.A N    HIS 116.A O    no hydrogen  3.221  N/A