Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zwm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 47.A OD2   no hydrogen  2.690  N/A
LYS 3.A NZ     LEU 44.A O     no hydrogen  3.088  N/A
ILE 4.A N      GLU 27.A O     no hydrogen  2.715  N/A
LEU 5.A N      LEU 48.A O     no hydrogen  2.954  N/A
VAL 6.A N      HIS 29.A O     no hydrogen  2.723  N/A
VAL 7.A N      LEU 50.A O     no hydrogen  2.748  N/A
ASP 8.A N      ALA 31.A O     no hydrogen  2.957  N/A
GLU 10.A N     ASP 8.A OD2    no hydrogen  2.922  N/A
ALA 14.A N     GLU 10.A O     no hydrogen  2.977  N/A
ASP 15.A N     LYS 11.A O     no hydrogen  2.749  N/A
ILE 16.A N     PRO 12.A O     no hydrogen  3.059  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  3.027  N/A
GLU 18.A N     ALA 14.A O     no hydrogen  2.961  N/A
PHE 19.A N     ASP 15.A O     no hydrogen  2.806  N/A
ASN 20.A N     ILE 16.A O     no hydrogen  3.011  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  3.024  N/A
ARG 22.A N     GLU 18.A O     no hydrogen  3.003  N/A
ARG 22.A NE    GLU 18.A OE2   no hydrogen  3.502  N/A
LYS 23.A N     PHE 19.A O     no hydrogen  3.093  N/A
GLU 24.A N     ASN 20.A O     no hydrogen  3.185  N/A
GLU 24.A N     LEU 21.A O     no hydrogen  3.085  N/A
GLY 25.A N     ARG 22.A O     no hydrogen  2.865  N/A
TYR 26.A N     LEU 21.A O     no hydrogen  3.081  N/A
GLU 27.A N     LYS 2.A O      no hydrogen  2.930  N/A
HIS 29.A N     ILE 4.A O      no hydrogen  2.960  N/A
HIS 29.A NE2   GLU 27.A OE1   no hydrogen  2.894  N/A
CYS 30.A SG    GLU 18.A OE1   no hydrogen  3.669  N/A
ALA 31.A N     VAL 6.A O      no hydrogen  2.873  N/A
HIS 32.A N     GLU 36.A OE1   no hydrogen  2.682  N/A
HIS 32.A ND1   ASP 8.A O      no hydrogen  2.622  N/A
ASP 33.A N     GLU 36.A OE1   no hydrogen  3.293  N/A
GLY 34.A N     ASN 57.A OD1   no hydrogen  2.760  N/A
GLU 36.A N     ASP 33.A OD2   no hydrogen  3.058  N/A
ALA 37.A N     ASP 33.A O     no hydrogen  3.082  N/A
VAL 38.A N     GLY 34.A O     no hydrogen  3.315  N/A
GLU 39.A N     ASN 35.A O     no hydrogen  3.206  N/A
MET 40.A N     GLU 36.A O     no hydrogen  2.890  N/A
VAL 41.A N     ALA 37.A O     no hydrogen  2.790  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  3.414  N/A
GLU 43.A N     GLU 39.A O     no hydrogen  2.910  N/A
LEU 44.A N     MET 40.A O     no hydrogen  2.563  N/A
GLN 45.A N     VAL 41.A O     no hydrogen  2.656  N/A
ASP 47.A N     LYS 3.A O      no hydrogen  2.639  N/A
LEU 48.A N     LYS 3.A O      no hydrogen  3.336  N/A
ILE 49.A N     PRO 74.A O     no hydrogen  2.920  N/A
LEU 50.A N     LEU 5.A O      no hydrogen  2.890  N/A
LEU 51.A N     ILE 76.A O     no hydrogen  2.814  N/A
ASP 52.A N     VAL 7.A O      no hydrogen  2.866  N/A
ILE 53.A N     LEU 78.A O     no hydrogen  3.118  N/A
LYS 58.A NZ    GLU 62.A OE1   no hydrogen  3.417  N/A
GLY 60.A N     ILE 53.A O     no hydrogen  2.984  N/A
VAL 63.A N     ASP 59.A O     no hydrogen  2.874  N/A
CYS 64.A N     GLY 60.A O     no hydrogen  2.887  N/A
CYS 64.A SG    ILE 93.A O     no hydrogen  3.883  N/A
ARG 65.A N     VAL 61.A O     no hydrogen  3.032  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.793  N/A
VAL 67.A N     VAL 63.A O     no hydrogen  2.898  N/A
ARG 68.A N     CYS 64.A O     no hydrogen  2.948  N/A
ARG 68.A NE    GLY 94.A O     no hydrogen  2.773  N/A
ARG 68.A NH1   TYR 71.A O     no hydrogen  2.972  N/A
ARG 68.A NH1   MET 73.A O     no hydrogen  2.783  N/A
ARG 68.A NH2   MET 73.A O     no hydrogen  2.911  N/A
ARG 68.A NH2   GLY 94.A O     no hydrogen  3.047  N/A
LYS 69.A N     ARG 65.A O     no hydrogen  3.341  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  3.062  N/A
LYS 70.A N     VAL 67.A O     no hydrogen  3.207  N/A
TYR 71.A N     VAL 67.A O     no hydrogen  2.873  N/A
ILE 75.A N     ASP 96.A OD2   no hydrogen  2.800  N/A
ILE 76.A N     ILE 49.A O     no hydrogen  2.736  N/A
MET 77.A N     ASP 97.A O     no hydrogen  2.921  N/A
LEU 78.A N     LEU 51.A O     no hydrogen  2.760  N/A
THR 79.A N     VAL 99.A O     no hydrogen  3.104  N/A
THR 79.A OG1   ALA 80.A O     no hydrogen  3.125  N/A
LYS 81.A NZ    THR 100.A OG1  no hydrogen  3.083  N/A
LYS 81.A NZ    PRO 102.A O    no hydrogen  3.469  N/A
ASP 86.A N     SER 83.A OG    no hydrogen  3.397  N/A
LYS 87.A N     GLU 84.A O     no hydrogen  2.990  N/A
LYS 87.A NZ    LYS 81.A O     no hydrogen  2.723  N/A
VAL 88.A N     GLU 84.A O     no hydrogen  3.066  N/A
ILE 89.A N     ILE 85.A O     no hydrogen  2.905  N/A
GLU 92.A N     ILE 89.A O     no hydrogen  3.033  N/A
ILE 93.A N     ILE 89.A O     no hydrogen  3.194  N/A
ILE 93.A N     GLY 90.A O     no hydrogen  3.216  N/A
ALA 95.A N     GLY 90.A O     no hydrogen  2.782  N/A
ASP 96.A N     ILE 75.A O     no hydrogen  2.802  N/A
TYR 98.A N     ASP 97.A OD1   no hydrogen  2.835  N/A
VAL 99.A N     MET 77.A O     no hydrogen  2.954  N/A
LYS 101.A N    THR 79.A O     no hydrogen  2.895  N/A
LYS 101.A NZ   ASP 52.A OD1   no hydrogen  3.297  N/A
GLU 107.A N    SER 104.A OG   no hydrogen  2.949  N/A
LEU 108.A N    SER 104.A O    no hydrogen  3.013  N/A
LEU 109.A N    THR 105.A O    no hydrogen  2.946  N/A
ALA 110.A N    ARG 106.A O    no hydrogen  3.138  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.857  N/A
ARG 111.A NE   GLU 107.A OE1  no hydrogen  2.674  N/A
ARG 111.A NH1  ASP 97.A OD2   no hydrogen  3.014  N/A
ARG 111.A NH2  GLU 107.A OE1  no hydrogen  3.465  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  2.984  N/A
LYS 113.A N    LEU 109.A O    no hydrogen  2.993  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  2.802  N/A
ASN 115.A N    ARG 111.A O    no hydrogen  2.925  N/A
ASN 115.A ND2  ASP 97.A OD2   no hydrogen  2.619  N/A
ASN 115.A ND2  ARG 111.A O    no hydrogen  2.928  N/A
LEU 116.A N    VAL 112.A O    no hydrogen  2.969  N/A
ARG 117.A N    LYS 113.A O    no hydrogen  3.022  N/A
ARG 118.A NH2  ASN 115.A OD1  no hydrogen  2.796  N/A