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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      PRO 22.A O     no hydrogen  2.738  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  3.024  N/A
CYS 6.A SG     HIS 26.A ND1   no hydrogen  3.475  N/A
ALA 7.A N      VAL 24.A O     no hydrogen  2.944  N/A
CYS 9.A SG     HIS 26.A ND1   no hydrogen  3.344  N/A
GLN 10.A N     CYS 6.A O      no hydrogen  2.791  N/A
LEU 16.A N     PHE 25.A O     no hydrogen  2.675  N/A
CYS 17.A SG    LEU 15.A O     no hydrogen  3.980  N/A
CYS 18.A N     LYS 23.A O     no hydrogen  3.111  N/A
GLU 19.A N     TRP 42.A O     no hydrogen  3.070  N/A
PHE 25.A N     LEU 16.A O     no hydrogen  2.916  N/A
HIS 26.A NE2   GLY 12.A O     no hydrogen  2.708  N/A
CYS 29.A N     HIS 26.A O     no hydrogen  3.091  N/A
CYS 29.A SG    HIS 26.A ND1   no hydrogen  3.781  N/A
HIS 30.A N     HIS 26.A O     no hydrogen  3.143  N/A
HIS 30.A ND1   PRO 32.A O     no hydrogen  2.948  N/A
LEU 34.A N     LEU 27.A O     no hydrogen  3.108  N/A
THR 35.A N     ASP 58.A OD1   no hydrogen  3.156  N/A
THR 35.A N     ASP 58.A OD2   no hydrogen  3.275  N/A
THR 35.A OG1   ASP 58.A OD2   no hydrogen  2.701  N/A
ASN 36.A N     ASP 58.A OD2   no hydrogen  2.957  N/A
THR 45.A N     HIS 30.A NE2   no hydrogen  3.159  N/A
THR 45.A OG1   VAL 31.A O     no hydrogen  2.585  N/A
CYS 47.A N     CYS 44.A O     no hydrogen  2.986  N/A
ARG 48.A N     CYS 44.A O     no hydrogen  2.791  N/A
ARG 48.A NH1   VAL 55.A O     no hydrogen  2.985  N/A
ASP 49.A N     GLU 54.A OE1   no hydrogen  2.916  N/A
LYS 52.A N     ASP 49.A OD2   no hydrogen  2.782  N/A
GLU 54.A N     GLU 54.A OE1   no hydrogen  2.702  N/A
TYR 57.A OH    ILE 43.A O     no hydrogen  2.615  N/A
CYS 59.A SG    THR 33.A O     no hydrogen  3.230  N/A
CYS 59.A SG    ASP 60.A OD2   no hydrogen  3.876  N/A
ASP 60.A N     TYR 57.A O     no hydrogen  2.955  N/A
ALA 61.A N     ASP 58.A O     no hydrogen  3.270  N/A
LYS 63.A NZ    GLU 66.A OE2   no hydrogen  3.320  N/A
THR 72.A OG1   ASP 75.A OD2   no hydrogen  2.702  N/A
ASP 75.A N     THR 72.A OG1   no hydrogen  3.012  N/A
LYS 76.A N     THR 72.A O     no hydrogen  2.936  N/A
LYS 76.A NZ    ASP 60.A OD1   no hydrogen  2.878  N/A
LYS 76.A NZ    GLU 80.A OE2   no hydrogen  2.831  N/A
LYS 76.A NZ    GLN 124.A OE1  no hydrogen  3.398  N/A
ARG 77.A N     PRO 73.A O     no hydrogen  2.979  N/A
ARG 77.A NE    LEU 50.A O     no hydrogen  2.881  N/A
ARG 77.A NH2   LEU 50.A O     no hydrogen  2.936  N/A
LYS 78.A N     ILE 74.A O     no hydrogen  2.872  N/A
LYS 78.A NZ    LEU 175.A O    no hydrogen  2.842  N/A
CYS 79.A N     ASP 75.A O     no hydrogen  3.070  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.897  N/A
ARG 81.A N     ARG 77.A O     no hydrogen  2.957  N/A
ARG 81.A NE    THR 45.A O     no hydrogen  3.123  N/A
ARG 81.A NH2   THR 45.A O     no hydrogen  3.376  N/A
LEU 82.A N     LYS 78.A O     no hydrogen  2.898  N/A
LEU 83.A N     CYS 79.A O     no hydrogen  2.914  N/A
LEU 84.A N     GLU 80.A O     no hydrogen  3.006  N/A
PHE 85.A N     ARG 81.A O     no hydrogen  2.868  N/A
LEU 86.A N     LEU 82.A O     no hydrogen  3.047  N/A
TYR 87.A N     LEU 83.A O     no hydrogen  2.826  N/A
CYS 88.A N     LEU 84.A O     no hydrogen  2.936  N/A
CYS 88.A SG    ALA 7.A O      no hydrogen  3.772  N/A
CYS 88.A SG    LEU 84.A O     no hydrogen  3.368  N/A
HIS 89.A N     LEU 86.A O     no hydrogen  3.067  N/A
MET 91.A N     HIS 89.A ND1   no hydrogen  3.009  N/A
SER 92.A N     HIS 89.A O     no hydrogen  3.049  N/A
SER 92.A OG    LEU 86.A O     no hydrogen  2.894  N/A
SER 92.A OG    TYR 87.A O     no hydrogen  3.568  N/A
SER 92.A OG    HIS 89.A O     no hydrogen  2.942  N/A
PHE 95.A N     SER 92.A O     no hydrogen  2.827  N/A
GLN 96.A NE2   SER 92.A OG    no hydrogen  2.895  N/A
VAL 103.A N    PRO 100.A O    no hydrogen  3.387  N/A
TYR 106.A N    VAL 103.A O    no hydrogen  3.088  N/A
TYR 107.A OH   VAL 99.A O     no hydrogen  2.524  N/A
ILE 109.A N    ASP 105.A O    no hydrogen  3.195  N/A
ILE 109.A N    TYR 106.A O    no hydrogen  3.292  N/A
ILE 110.A N    TYR 106.A O    no hydrogen  2.971  N/A
LEU 116.A N    PHE 95.A O     no hydrogen  2.935  N/A
SER 117.A N    GLN 96.A O     no hydrogen  2.955  N/A
SER 117.A OG   ASP 115.A OD2  no hydrogen  2.317  N/A
THR 118.A N    ASP 115.A O    no hydrogen  3.191  N/A
THR 118.A N    ASP 115.A OD2  no hydrogen  3.069  N/A
THR 118.A OG1  ASP 115.A OD1  no hydrogen  2.633  N/A
THR 118.A OG1  ASP 115.A OD2  no hydrogen  3.433  N/A
ILE 119.A N    ASP 115.A O    no hydrogen  3.270  N/A
LYS 120.A N    LEU 116.A O    no hydrogen  2.862  N/A
LYS 120.A NZ   HIS 30.A O     no hydrogen  2.979  N/A
LYS 120.A NZ   THR 33.A OG1   no hydrogen  2.822  N/A
LYS 121.A N    SER 117.A O    no hydrogen  2.966  N/A
ARG 122.A N    THR 118.A O    no hydrogen  2.887  N/A
ARG 122.A NH1  ASP 139.A OD2  no hydrogen  2.890  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  2.958  N/A
GLN 124.A N    LYS 121.A O    no hydrogen  3.229  N/A
GLN 124.A NE2  ASP 60.A OD1   no hydrogen  3.329  N/A
GLU 125.A N    LYS 121.A O    no hydrogen  3.273  N/A
SER 128.A OG   ARG 122.A O    no hydrogen  2.792  N/A
TYR 130.A N    SER 128.A OG   no hydrogen  2.884  N/A
TYR 130.A OH   ASP 139.A OD2  no hydrogen  2.654  N/A
SER 131.A N    ASP 135.A OD2  no hydrogen  2.823  N/A
SER 131.A OG   ASP 135.A OD2  no hydrogen  2.875  N/A
LYS 132.A N    ASP 135.A OD2  no hydrogen  3.198  N/A
LYS 132.A NZ   ASP 135.A OD1  no hydrogen  2.962  N/A
GLU 134.A N    GLU 134.A OE1  no hydrogen  2.853  N/A
ASP 135.A N    LYS 132.A O    no hydrogen  2.900  N/A
VAL 137.A N    PRO 133.A O    no hydrogen  3.017  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  3.021  N/A
PHE 140.A N    PHE 136.A O    no hydrogen  3.001  N/A
ARG 141.A N    VAL 137.A O    no hydrogen  2.955  N/A
ARG 141.A NE   GLU 169.A OE2  no hydrogen  2.877  N/A
ARG 141.A NH2  GLU 169.A OE1  no hydrogen  3.009  N/A
ARG 141.A NH2  GLU 169.A OE2  no hydrogen  3.510  N/A
LEU 142.A N    ALA 138.A O    no hydrogen  2.992  N/A
ILE 143.A N    ASP 139.A O    no hydrogen  3.334  N/A
GLN 145.A N    ARG 141.A O    no hydrogen  2.885  N/A
ASN 146.A N    LEU 142.A O    no hydrogen  2.940  N/A
ASN 146.A ND2  ASN 112.A O    no hydrogen  2.888  N/A
CYS 147.A N    ILE 143.A O    no hydrogen  3.050  N/A
CYS 147.A SG   VAL 157.A O    no hydrogen  3.402  N/A
ALA 148.A N    PHE 144.A O    no hydrogen  3.040  N/A
GLU 149.A N    GLN 145.A O    no hydrogen  2.947  N/A
PHE 150.A N    ASN 146.A O    no hydrogen  2.950  N/A
ASN 151.A N    CYS 147.A O    no hydrogen  3.122  N/A
ASN 151.A ND2  CYS 147.A O    no hydrogen  3.023  N/A
SER 155.A N    GLU 152.A O    no hydrogen  3.094  N/A
SER 155.A OG   GLU 152.A O    no hydrogen  2.615  N/A
ALA 158.A N    SER 155.A OG   no hydrogen  3.205  N/A
ASN 159.A N    SER 155.A O    no hydrogen  2.953  N/A
ALA 160.A N    GLU 156.A O    no hydrogen  2.923  N/A
GLY 161.A N    VAL 157.A O    no hydrogen  2.896  N/A
ILE 162.A N    ALA 158.A O    no hydrogen  3.057  N/A
LYS 163.A N    ASN 159.A O    no hydrogen  2.959  N/A
LEU 164.A N    ALA 160.A O    no hydrogen  2.872  N/A
GLU 165.A N    GLY 161.A O    no hydrogen  2.863  N/A
ASN 166.A N    ILE 162.A O    no hydrogen  2.953  N/A
TYR 167.A N    LYS 163.A O    no hydrogen  3.066  N/A
PHE 168.A N    LEU 164.A O    no hydrogen  2.814  N/A
GLU 169.A N    GLU 165.A O    no hydrogen  2.884  N/A
GLU 170.A N    ASN 166.A O    no hydrogen  3.136  N/A
LEU 171.A N    TYR 167.A O    no hydrogen  2.990  N/A
LEU 172.A N    PHE 168.A O    no hydrogen  2.894  N/A
LYS 173.A N    GLU 169.A O    no hydrogen  3.126  N/A
ASN 174.A N    GLU 170.A O    no hydrogen  3.118  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  2.945  N/A
TYR 176.A N    LEU 172.A O    no hydrogen  2.868  N/A
TYR 176.A OH   ASP 75.A OD1   no hydrogen  2.630  N/A