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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      ALA 1.A O      no hydrogen  2.687  N/A
GLU 6.A N      MET 2.A O      no hydrogen  2.865  N/A
GLN 7.A N      ALA 3.A O      no hydrogen  3.152  N/A
LYS 8.A N      ASP 4.A O      no hydrogen  3.104  N/A
VAL 9.A N      LEU 5.A O      no hydrogen  2.951  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.913  N/A
GLU 11.A N     GLN 7.A O      no hydrogen  3.094  N/A
MET 12.A N     LYS 8.A O      no hydrogen  3.002  N/A
GLU 13.A N     VAL 9.A O      no hydrogen  2.941  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  3.331  N/A
ALA 14.A N     GLU 11.A O     no hydrogen  3.168  N/A
SER 15.A N     GLU 11.A O     no hydrogen  3.071  N/A
SER 15.A N     MET 12.A O     no hydrogen  3.207  N/A
SER 15.A OG    MET 12.A O     no hydrogen  2.752  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  2.902  N/A
GLY 19.A N     TYR 49.A O     no hydrogen  2.835  N/A
VAL 20.A N     ASP 18.A OD2   no hydrogen  3.031  N/A
PHE 21.A N     ALA 161.A O    no hydrogen  2.887  N/A
TRP 23.A N     ILE 159.A O    no hydrogen  2.701  N/A
ILE 25.A N     ILE 157.A O    no hydrogen  2.923  N/A
PHE 28.A N     ASP 155.A O    no hydrogen  3.147  N/A
PRO 29.A N     ASP 155.A OD1  no hydrogen  2.800  N/A
ARG 30.A NH2   ASP 27.A OD1   no hydrogen  2.587  N/A
LYS 31.A N     ASP 27.A O     no hydrogen  3.068  N/A
LYS 31.A NZ    SER 26.A O     no hydrogen  2.828  N/A
ARG 32.A N     PHE 28.A O     no hydrogen  2.671  N/A
ARG 32.A NE    LEU 63.A O     no hydrogen  3.287  N/A
ARG 32.A NH2   LEU 63.A O     no hydrogen  3.159  N/A
GLN 33.A N     PRO 29.A O     no hydrogen  2.969  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.982  N/A
ALA 35.A N     LYS 31.A O     no hydrogen  3.145  N/A
VAL 36.A N     ARG 32.A O     no hydrogen  3.036  N/A
ALA 37.A N     GLN 33.A O     no hydrogen  2.771  N/A
GLY 38.A N     ALA 35.A O     no hydrogen  2.806  N/A
ARG 39.A N     GLU 34.A O     no hydrogen  2.975  N/A
ILE 40.A N     GLU 34.A O     no hydrogen  3.072  N/A
ILE 43.A N     ILE 61.A O     no hydrogen  3.012  N/A
SER 45.A N     LEU 59.A O     no hydrogen  2.864  N/A
SER 45.A OG    PRO 46.A O     no hydrogen  2.966  N/A
SER 45.A OG    LEU 59.A O     no hydrogen  3.531  N/A
PHE 48.A N     MET 57.A O     no hydrogen  2.913  N/A
TYR 49.A N     THR 16.A O     no hydrogen  2.820  N/A
THR 50.A N     TYR 55.A O     no hydrogen  3.325  N/A
ARG 52.A NH1   ARG 52.A O     no hydrogen  3.015  N/A
GLY 54.A N     SER 51.A O     no hydrogen  2.994  N/A
TYR 55.A N     THR 50.A OG1   no hydrogen  2.902  N/A
TYR 55.A OH    ARG 90.A O     no hydrogen  2.693  N/A
MET 57.A N     PHE 48.A O     no hydrogen  2.908  N/A
CYS 58.A N     VAL 79.A O     no hydrogen  2.965  N/A
CYS 58.A SG    LEU 59.A O     no hydrogen  3.980  N/A
LEU 59.A N     SER 45.A OG    no hydrogen  2.819  N/A
ARG 60.A N     PHE 77.A O     no hydrogen  2.958  N/A
ILE 61.A N     ILE 43.A O     no hydrogen  2.981  N/A
TYR 62.A N     SER 75.A O     no hydrogen  2.829  N/A
GLY 65.A N     TYR 62.A O     no hydrogen  3.051  N/A
ASP 66.A N     SER 75.A OG    no hydrogen  2.874  N/A
GLY 69.A N     ASP 66.A O     no hydrogen  2.979  N/A
ARG 70.A N     GLY 67.A O     no hydrogen  3.147  N/A
GLY 71.A N     ASN 64.A O     no hydrogen  2.693  N/A
THR 72.A N     GLY 69.A O     no hydrogen  3.115  N/A
THR 72.A OG1   GLY 69.A O     no hydrogen  3.341  N/A
HIS 73.A N     GLY 69.A O     no hydrogen  2.865  N/A
LEU 74.A N     CYS 140.A O    no hydrogen  2.641  N/A
SER 75.A N     TYR 62.A O     no hydrogen  3.080  N/A
SER 75.A OG    PRO 137.A O    no hydrogen  2.588  N/A
LEU 76.A N     CYS 136.A O    no hydrogen  3.090  N/A
PHE 77.A N     ARG 60.A O     no hydrogen  2.686  N/A
PHE 78.A N     SER 134.A O    no hydrogen  2.825  N/A
VAL 79.A N     CYS 58.A O     no hydrogen  2.795  N/A
MET 81.A N     LYS 56.A O     no hydrogen  2.853  N/A
LYS 82.A N     ASP 129.A O    no hydrogen  3.039  N/A
LYS 82.A NZ    VAL 127.A O    no hydrogen  2.793  N/A
GLY 83.A N     ASP 86.A OD1   no hydrogen  3.058  N/A
GLY 83.A N     ASP 86.A OD2   no hydrogen  2.772  N/A
ASP 86.A N     GLY 83.A O     no hydrogen  3.416  N/A
LEU 88.A N     ASN 85.A O     no hydrogen  2.842  N/A
LEU 89.A N     ASP 86.A O     no hydrogen  3.133  N/A
TRP 91.A NE1   ASP 86.A O     no hydrogen  2.880  N/A
PHE 93.A N     PHE 123.A O    no hydrogen  2.724  N/A
GLN 95.A NE2   ASP 164.A O    no hydrogen  2.918  N/A
GLN 95.A NE2   THR 166.A O    no hydrogen  3.008  N/A
VAL 97.A N     PHE 114.A O    no hydrogen  2.857  N/A
THR 98.A N     ILE 162.A O    no hydrogen  2.852  N/A
LEU 99.A N     ASP 112.A O    no hydrogen  2.916  N/A
MET 100.A N    LYS 160.A O    no hydrogen  2.736  N/A
LEU 101.A N    VAL 110.A O    no hydrogen  2.906  N/A
LEU 102.A N    PHE 158.A O    no hydrogen  2.942  N/A
ASP 103.A N    HIS 109.A ND1  no hydrogen  2.842  N/A
GLN 104.A N    SER 150.A O    no hydrogen  2.536  N/A
GLN 104.A NE2  TYR 151.A O    no hydrogen  2.880  N/A
GLN 104.A NE2  ALA 156.A O    no hydrogen  3.086  N/A
ASN 105.A N    ASP 103.A OD1  no hydrogen  2.962  N/A
ASN 106.A N    ASP 103.A O    no hydrogen  2.758  N/A
GLU 108.A N    ASP 103.A OD2  no hydrogen  2.690  N/A
VAL 110.A N    LEU 101.A O    no hydrogen  3.000  N/A
ASP 112.A N    LEU 99.A O     no hydrogen  3.048  N/A
ALA 113.A N    ASP 112.A OD2  no hydrogen  2.725  N/A
PHE 114.A N    VAL 97.A O     no hydrogen  2.955  N/A
THR 119.A N    ASP 117.A OD1  no hydrogen  3.484  N/A
THR 119.A OG1  ASP 117.A OD1  no hydrogen  2.907  N/A
THR 119.A OG1  ASP 117.A OD2  no hydrogen  3.260  N/A
SER 120.A N    ASP 117.A O    no hydrogen  2.754  N/A
SER 122.A N    SER 120.A OG   no hydrogen  3.175  N/A
SER 122.A OG   ILE 132.A O    no hydrogen  2.844  N/A
PHE 123.A N    SER 120.A O    no hydrogen  3.153  N/A
GLN 124.A NE2  VAL 118.A O    no hydrogen  2.798  N/A
GLN 124.A NE2  SER 120.A O    no hydrogen  2.869  N/A
ASN 131.A N    VAL 80.A O     no hydrogen  2.999  N/A
ASN 131.A ND2  SER 122.A O    no hydrogen  3.085  N/A
ASN 131.A ND2  GLN 124.A O    no hydrogen  2.789  N/A
SER 134.A N    PHE 78.A O     no hydrogen  2.977  N/A
CYS 136.A N    LEU 76.A O     no hydrogen  2.892  N/A
CYS 136.A SG   ASP 112.A OD1  no hydrogen  3.419  N/A
PHE 139.A N    CYS 136.A O    no hydrogen  3.250  N/A
CYS 140.A N    LEU 74.A O     no hydrogen  3.233  N/A
CYS 140.A SG   PRO 141.A O    no hydrogen  3.589  N/A
VAL 142.A N    THR 72.A O     no hydrogen  2.928  N/A
LYS 144.A N    PRO 141.A O    no hydrogen  2.778  N/A
MET 145.A N    PRO 141.A O    no hydrogen  3.260  N/A
TYR 151.A OH   GLU 108.A O    no hydrogen  2.620  N/A
ARG 153.A N    ALA 156.A O    no hydrogen  3.160  N/A
ALA 156.A N    ARG 153.A O    no hydrogen  3.234  N/A
ILE 157.A N    ILE 25.A O     no hydrogen  3.123  N/A
ILE 159.A N    TRP 23.A O     no hydrogen  2.946  N/A
LYS 160.A N    MET 100.A O    no hydrogen  2.829  N/A
ALA 161.A N    PHE 21.A O     no hydrogen  2.806  N/A
ILE 162.A N    THR 98.A O     no hydrogen  2.834  N/A
VAL 163.A N    GLY 19.A O     no hydrogen  2.831  N/A
ASP 164.A N    LYS 96.A O     no hydrogen  2.890  N/A
THR 166.A N    ASP 164.A OD1  no hydrogen  2.769  N/A
THR 166.A OG1  ASP 164.A OD1  no hydrogen  2.590  N/A
THR 166.A OG1  ASP 164.A OD2  no hydrogen  3.489  N/A
LEU 168.A N    LEU 165.A O    no hydrogen  2.951  N/A