Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zgl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1    ASP 24.A OD2   no hydrogen  3.130  N/A
ILE 5.A N      ASP 22.A O     no hydrogen  2.807  N/A
ALA 7.A N      MET 20.A O     no hydrogen  2.793  N/A
PHE 9.A N      GLU 18.A O     no hydrogen  3.021  N/A
LEU 11.A N     SER 16.A O     no hydrogen  2.571  N/A
GLN 15.A N     LEU 11.A O     no hydrogen  2.920  N/A
GLU 18.A N     PHE 9.A O      no hydrogen  2.831  N/A
MET 20.A N     ALA 7.A O      no hydrogen  2.842  N/A
PHE 21.A N     PHE 29.A O     no hydrogen  3.072  N/A
ASP 22.A N     ILE 5.A O      no hydrogen  2.698  N/A
PHE 23.A N     ASP 26.A O     no hydrogen  2.749  N/A
ASP 24.A N     VAL 3.A O      no hydrogen  3.084  N/A
ASP 26.A N     PHE 23.A O     no hydrogen  2.921  N/A
ILE 28.A N     PHE 21.A O     no hydrogen  2.792  N/A
HIS 30.A N     VAL 39.A O     no hydrogen  3.092  N/A
VAL 31.A N     PHE 19.A O     no hydrogen  2.864  N/A
ASP 32.A N     GLU 37.A O     no hydrogen  2.989  N/A
LYS 35.A N     ASP 32.A OD1   no hydrogen  2.637  N/A
LYS 36.A N     ASP 32.A O     no hydrogen  2.700  N/A
THR 38.A OG1   PHE 51.A O     no hydrogen  3.416  N/A
VAL 39.A N     HIS 30.A O     no hydrogen  2.928  N/A
ARG 41.A N     ILE 28.A O     no hydrogen  3.422  N/A
ARG 41.A NH1   ARG 41.A O     no hydrogen  3.108  N/A
ARG 47.A N     GLU 44.A O     no hydrogen  2.695  N/A
PHE 48.A N     PHE 45.A O     no hydrogen  2.740  N/A
ALA 49.A N     PHE 45.A O     no hydrogen  3.166  N/A
GLN 54.A N     GLU 52.A O     no hydrogen  2.814  N/A
ALA 56.A N     ALA 53.A O     no hydrogen  2.894  N/A
ASN 59.A ND2   GLU 8.A OE1    no hydrogen  3.448  N/A
ASN 59.A ND2   GLU 8.A OE2    no hydrogen  2.686  N/A
ILE 60.A N     ALA 56.A O     no hydrogen  3.381  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  3.350  N/A
VAL 62.A N     ALA 58.A O     no hydrogen  2.940  N/A
ASP 63.A N     ASN 59.A O     no hydrogen  3.092  N/A
LYS 64.A N     ILE 60.A O     no hydrogen  2.863  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  3.291  N/A
ASN 66.A N     VAL 62.A O     no hydrogen  2.887  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  2.676  N/A
GLU 68.A N     LYS 64.A O     no hydrogen  3.201  N/A
ILE 69.A N     ALA 65.A O     no hydrogen  3.433  N/A
MET 70.A N     ASN 66.A O     no hydrogen  3.011  N/A
THR 71.A N     LEU 67.A O     no hydrogen  2.708  N/A
THR 71.A OG1   LEU 67.A O     no hydrogen  2.573  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  3.123  N/A
ARG 73.A N     ILE 69.A O     no hydrogen  2.804  N/A
SER 74.A N     MET 70.A O     no hydrogen  2.927  N/A
SER 74.A OG    THR 71.A O     no hydrogen  3.244  N/A
ASN 75.A N     LYS 72.A O     no hydrogen  2.730  N/A
TYR 76.A N     THR 71.A O     no hydrogen  2.923  N/A
VAL 82.A N     THR 110.A O    no hydrogen  2.835  N/A
GLU 85.A N     ASP 107.A O    no hydrogen  3.078  N/A
THR 87.A N     PHE 105.A O    no hydrogen  3.125  N/A
LEU 89.A N     ILE 103.A O    no hydrogen  2.971  N/A
ASN 91.A N     VAL 101.A O    no hydrogen  3.234  N/A
SER 92.A OG    PRO 93.A O     no hydrogen  3.095  N/A
ARG 97.A N     PRO 152.A O    no hydrogen  3.516  N/A
ASN 100.A N    PHE 150.A O    no hydrogen  3.124  N/A
ASN 100.A ND2  SER 92.A O     no hydrogen  3.604  N/A
ASN 100.A ND2  PRO 93.A O     no hydrogen  3.397  N/A
VAL 101.A N    ASN 100.A OD1  no hydrogen  2.700  N/A
LEU 102.A N    LEU 148.A O    no hydrogen  2.779  N/A
ILE 103.A N    LEU 89.A O     no hydrogen  2.774  N/A
CYS 104.A N    HIS 146.A O    no hydrogen  2.781  N/A
PHE 105.A N    THR 87.A O     no hydrogen  2.990  N/A
ILE 106.A N    LYS 144.A O    no hydrogen  2.942  N/A
ASP 107.A N    GLU 85.A O     no hydrogen  3.300  N/A
LYS 108.A N    PHE 142.A O    no hydrogen  3.090  N/A
THR 110.A N    VAL 82.A O     no hydrogen  3.224  N/A
VAL 113.A N    PRO 111.A O    no hydrogen  2.776  N/A
ASN 115.A N    GLU 163.A O    no hydrogen  3.161  N/A
THR 117.A N    ARG 161.A O    no hydrogen  3.034  N/A
LEU 119.A N    ASP 159.A O    no hydrogen  2.924  N/A
ASN 121.A N    VAL 157.A O    no hydrogen  2.851  N/A
VAL 125.A N    TRP 118.A O    no hydrogen  3.156  N/A
SER 130.A N    TYR 147.A O    no hydrogen  3.052  N/A
THR 132.A N    PHE 145.A O    no hydrogen  3.006  N/A
PHE 134.A N    GLU 18.A OE1   no hydrogen  2.927  N/A
LEU 135.A N    ARG 143.A O    no hydrogen  2.896  N/A
ARG 137.A NE   ASP 139.A OD2  no hydrogen  2.787  N/A
ARG 137.A NH2  ASP 139.A OD2  no hydrogen  2.641  N/A
HIS 140.A N    ARG 137.A O    no hydrogen  2.501  N/A
LEU 141.A N    ASP 139.A OD1  no hydrogen  3.341  N/A
PHE 142.A N    PHE 109.A O    no hydrogen  2.780  N/A
ARG 143.A NH2  GLY 25.A O     no hydrogen  3.062  N/A
ARG 143.A NH2  PRO 136.A O    no hydrogen  3.537  N/A
LYS 144.A N    ILE 106.A O    no hydrogen  2.719  N/A
LYS 144.A NZ   THR 132.A O    no hydrogen  2.601  N/A
HIS 146.A N    CYS 104.A O    no hydrogen  2.913  N/A
TYR 147.A N    SER 130.A O    no hydrogen  2.727  N/A
LEU 148.A N    LEU 102.A O    no hydrogen  2.833  N/A
PHE 150.A N    ASN 100.A O    no hydrogen  3.067  N/A
THR 154.A N    SER 153.A OG   no hydrogen  2.300  N/A
GLU 155.A N    ASP 156.A OD1  no hydrogen  3.274  N/A
VAL 157.A N    ASN 121.A OD1  no hydrogen  2.925  N/A
TYR 158.A N    TRP 175.A O    no hydrogen  3.340  N/A
CYS 160.A N    LYS 173.A O    no hydrogen  2.855  N/A
ARG 161.A N    THR 117.A O    no hydrogen  2.926  N/A
VAL 162.A N    LEU 171.A O    no hydrogen  2.887  N/A
GLU 163.A N    ASN 115.A O    no hydrogen  2.877  N/A
HIS 164.A ND1  VAL 113.A O    no hydrogen  3.162  N/A
HIS 164.A NE2  THR 110.A O    no hydrogen  3.194  N/A
LEU 167.A N    HIS 164.A O    no hydrogen  2.562  N/A
LEU 171.A N    VAL 162.A O    no hydrogen  3.069  N/A
LYS 173.A N    CYS 160.A O    no hydrogen  3.210  N/A
HIS 174.A N    HIS 174.A ND1  no hydrogen  2.737  N/A
TRP 175.A N    TYR 158.A O    no hydrogen  2.996  N/A