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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N      ASP 3.A OD1    no hydrogen  2.640  N/A
LYS 7.A N      ASP 3.A O      no hydrogen  2.994  N/A
THR 8.A N      THR 4.A O      no hydrogen  3.014  N/A
THR 8.A OG1    THR 4.A O      no hydrogen  2.782  N/A
GLN 9.A N      ASN 5.A O      no hydrogen  2.915  N/A
LEU 10.A N     MET 6.A O      no hydrogen  2.714  N/A
ARG 11.A N     LYS 7.A O      no hydrogen  2.943  N/A
ALA 12.A N     THR 8.A O      no hydrogen  3.158  N/A
TYR 13.A N     GLN 9.A O      no hydrogen  3.027  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.966  N/A
GLU 15.A N     ALA 12.A O     no hydrogen  3.405  N/A
LYS 16.A N     TYR 13.A O     no hydrogen  2.896  N/A
LEU 17.A N     LEU 14.A O     no hydrogen  3.259  N/A
THR 18.A N     GLY 98.A O     no hydrogen  2.770  N/A
THR 18.A OG1   GLY 98.A O     no hydrogen  3.319  N/A
LYS 19.A N     GLY 98.A O     no hydrogen  3.128  N/A
VAL 21.A N     LYS 49.A O     no hydrogen  2.724  N/A
GLU 22.A N     THR 68.A O     no hydrogen  2.682  N/A
LEU 23.A N     THR 51.A O     no hydrogen  2.786  N/A
ILE 24.A N     LEU 66.A O     no hydrogen  2.903  N/A
ALA 25.A N     LYS 53.A O     no hydrogen  2.981  N/A
THR 26.A N     SER 64.A O     no hydrogen  2.858  N/A
THR 26.A OG1   ASP 55.A O     no hydrogen  2.836  N/A
LEU 27.A N     ASN 56.A OD1   no hydrogen  2.719  N/A
ASP 28.A N     SER 33.A OG    no hydrogen  3.167  N/A
SER 30.A N     ASP 28.A OD1   no hydrogen  2.798  N/A
SER 30.A OG    ASP 28.A OD1   no hydrogen  3.003  N/A
SER 33.A N     SER 30.A OG    no hydrogen  3.159  N/A
SER 33.A OG    ASP 28.A OD1   no hydrogen  2.673  N/A
ALA 34.A N     SER 30.A O     no hydrogen  3.261  N/A
GLU 35.A N     ALA 31.A O     no hydrogen  3.082  N/A
ILE 36.A N     LYS 32.A O     no hydrogen  3.127  N/A
LYS 37.A N     SER 33.A O     no hydrogen  2.967  N/A
LYS 37.A NZ    GLU 38.A OE1   no hydrogen  3.288  N/A
GLU 38.A N     ALA 34.A O     no hydrogen  2.903  N/A
LEU 39.A N     GLU 35.A O     no hydrogen  2.894  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  2.876  N/A
ALA 41.A N     LYS 37.A O     no hydrogen  3.009  N/A
GLU 42.A N     GLU 38.A O     no hydrogen  3.239  N/A
ILE 43.A N     LEU 39.A O     no hydrogen  2.937  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  3.105  N/A
GLU 45.A N     ALA 41.A O     no hydrogen  3.213  N/A
LEU 46.A N     ILE 43.A O     no hydrogen  3.211  N/A
SER 47.A N     ALA 44.A O     no hydrogen  3.518  N/A
LYS 49.A N     SER 47.A OG    no hydrogen  3.103  N/A
VAL 50.A N     SER 47.A O     no hydrogen  3.465  N/A
THR 51.A N     VAL 21.A O     no hydrogen  3.040  N/A
LYS 53.A N     LEU 23.A O     no hydrogen  2.972  N/A
ASP 55.A N     ALA 25.A O     no hydrogen  2.766  N/A
ASN 56.A ND2   GLU 54.A OE2   no hydrogen  3.168  N/A
THR 57.A N     ASP 55.A OD1   no hydrogen  3.169  N/A
VAL 60.A N     LEU 58.A O     no hydrogen  2.785  N/A
ARG 61.A NE    GLU 162.A OE1  no hydrogen  3.334  N/A
ARG 61.A NE    GLU 162.A OE2  no hydrogen  2.735  N/A
ARG 61.A NH1   GLU 122.A OE1  no hydrogen  2.552  N/A
ARG 61.A NH1   GLU 162.A OE1  no hydrogen  3.123  N/A
LYS 62.A NZ    ASN 56.A O     no hydrogen  3.329  N/A
SER 64.A N     THR 26.A O     no hydrogen  3.281  N/A
SER 64.A OG    ARG 61.A O     no hydrogen  2.801  N/A
PHE 65.A N     PHE 78.A O     no hydrogen  2.889  N/A
LEU 66.A N     ILE 24.A O     no hydrogen  2.785  N/A
ILE 67.A N     PRO 76.A O     no hydrogen  3.039  N/A
THR 68.A N     GLU 22.A O     no hydrogen  2.865  N/A
THR 68.A OG1   ASN 69.A O     no hydrogen  3.489  N/A
THR 68.A OG1   GLN 74.A O     no hydrogen  2.812  N/A
ASN 69.A N     THR 68.A OG1   no hydrogen  2.520  N/A
ASN 69.A ND2   PRO 20.A O     no hydrogen  3.060  N/A
ASN 69.A ND2   THR 97.A O     no hydrogen  2.935  N/A
SER 72.A OG    THR 68.A OG1   no hydrogen  3.423  N/A
GLN 73.A NE2   SER 72.A O     no hydrogen  3.164  N/A
GLN 74.A N     SER 72.A OG    no hydrogen  3.281  N/A
GLN 74.A NE2   ALA 143.A O    no hydrogen  3.146  N/A
ARG 77.A N     HIS 151.A O    no hydrogen  2.914  N/A
ARG 77.A NH1   SER 64.A OG    no hydrogen  2.914  N/A
PHE 78.A N     PHE 65.A O     no hydrogen  3.053  N/A
ALA 79.A N     ALA 153.A O    no hydrogen  2.798  N/A
GLY 80.A N     PRO 63.A O     no hydrogen  3.062  N/A
SER 81.A N     ASP 155.A OD2  no hydrogen  3.058  N/A
LEU 83.A N     SER 81.A OG    no hydrogen  3.235  N/A
HIS 85.A N     LEU 127.A O    no hydrogen  3.004  N/A
GLU 86.A N     LEU 83.A O     no hydrogen  3.014  N/A
PHE 87.A N     GLY 84.A O     no hydrogen  3.117  N/A
SER 89.A OG    GLU 86.A OE1   no hydrogen  2.839  N/A
SER 89.A OG    PRO 133.A O    no hydrogen  3.562  N/A
LEU 90.A N     GLU 86.A O     no hydrogen  2.880  N/A
VAL 91.A N     PHE 87.A O     no hydrogen  2.898  N/A
LEU 92.A N     THR 88.A O     no hydrogen  2.818  N/A
ALA 93.A N     SER 89.A O     no hydrogen  3.067  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  3.003  N/A
LEU 95.A N     VAL 91.A O     no hydrogen  3.000  N/A
TRP 96.A N     LEU 92.A O     no hydrogen  2.838  N/A
THR 97.A N     ALA 93.A O     no hydrogen  3.060  N/A
THR 97.A OG1   ALA 93.A O     no hydrogen  2.660  N/A
GLY 98.A N     LEU 94.A O     no hydrogen  2.937  N/A
GLY 99.A N     TRP 96.A O     no hydrogen  3.068  N/A
HIS 100.A N    LEU 95.A O     no hydrogen  2.979  N/A
GLU 104.A N    SER 102.A OG   no hydrogen  2.850  N/A
LEU 108.A N    ALA 105.A O    no hydrogen  3.199  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  3.172  N/A
GLU 110.A N    GLN 106.A O    no hydrogen  2.925  N/A
GLN 111.A N    SER 107.A O    no hydrogen  2.994  N/A
GLN 111.A NE2  ASP 196.A OD1  no hydrogen  2.595  N/A
ILE 112.A N    LEU 108.A O    no hydrogen  2.901  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  2.879  N/A
ARG 113.A NH1  GLN 106.A OE1  no hydrogen  3.431  N/A
ASP 114.A N    GLU 110.A O    no hydrogen  2.799  N/A
ILE 115.A N    ILE 112.A O    no hydrogen  3.183  N/A
PHE 119.A N    ARG 148.A O    no hydrogen  3.063  N/A
GLU 120.A N    ASN 177.A OD1  no hydrogen  2.860  N/A
PHE 121.A N    LYS 150.A O    no hydrogen  2.789  N/A
GLU 122.A N    PHE 175.A O    no hydrogen  3.033  N/A
THR 123.A N    THR 152.A O    no hydrogen  3.030  N/A
THR 123.A OG1  HIS 151.A NE2  no hydrogen  2.755  N/A
TYR 124.A N    ALA 173.A O    no hydrogen  2.907  N/A
TYR 124.A OH   GLU 162.A OE1  no hydrogen  2.551  N/A
TYR 125.A N    ILE 154.A O    no hydrogen  2.970  N/A
TYR 125.A OH   SER 81.A O     no hydrogen  2.703  N/A
CYS 129.A N    SER 126.A O    no hydrogen  3.212  N/A
CYS 129.A SG   VAL 171.A O    no hydrogen  3.963  N/A
VAL 136.A N    CYS 132.A O    no hydrogen  2.981  N/A
GLN 137.A N    PRO 133.A O    no hydrogen  2.702  N/A
GLN 137.A NE2  SER 89.A OG    no hydrogen  3.098  N/A
ALA 138.A N    ASP 134.A O    no hydrogen  2.983  N/A
LEU 139.A N    VAL 135.A O    no hydrogen  3.093  N/A
ASN 140.A N    VAL 136.A O    no hydrogen  2.911  N/A
LEU 141.A N    GLN 137.A O    no hydrogen  2.988  N/A
MET 142.A N    ALA 138.A O    no hydrogen  3.135  N/A
ALA 143.A N    LEU 139.A O    no hydrogen  3.186  N/A
VAL 144.A N    ASN 140.A O    no hydrogen  2.963  N/A
LEU 145.A N    LEU 141.A O    no hydrogen  2.889  N/A
ASN 146.A N    MET 142.A O    no hydrogen  2.840  N/A
ASN 146.A ND2  ILE 112.A O    no hydrogen  3.099  N/A
ASN 146.A ND2  ILE 115.A O    no hydrogen  3.261  N/A
ARG 148.A N    ASN 146.A OD1  no hydrogen  2.758  N/A
ARG 148.A NE   ASP 118.A OD1  no hydrogen  2.857  N/A
ILE 149.A N    ASN 146.A O    no hydrogen  2.887  N/A
LYS 150.A N    PHE 119.A O    no hydrogen  2.845  N/A
HIS 151.A ND1  ASN 140.A OD1  no hydrogen  2.768  N/A
HIS 151.A NE2  THR 123.A OG1  no hydrogen  2.755  N/A
THR 152.A N    PHE 121.A O    no hydrogen  3.008  N/A
ALA 153.A N    ARG 77.A O     no hydrogen  2.788  N/A
ILE 154.A N    THR 123.A O    no hydrogen  2.657  N/A
ASP 155.A N    ALA 79.A O     no hydrogen  2.805  N/A
GLY 156.A N    TYR 125.A O    no hydrogen  2.834  N/A
GLY 157.A N    ASP 155.A OD1  no hydrogen  2.676  N/A
THR 158.A N    ASP 155.A O    no hydrogen  3.003  N/A
THR 158.A OG1  ASP 155.A OD2  no hydrogen  2.638  N/A
PHE 159.A N    ASP 155.A O    no hydrogen  3.321  N/A
GLU 162.A N    PHE 159.A O    no hydrogen  3.028  N/A
ILE 163.A N    GLN 160.A O    no hydrogen  3.004  N/A
GLU 165.A N    ASN 161.A O    no hydrogen  3.057  N/A
ARG 166.A N    GLU 162.A O    no hydrogen  2.989  N/A
ARG 166.A NH1  GLU 122.A OE2  no hydrogen  3.012  N/A
ARG 166.A NH2  GLU 122.A OE1  no hydrogen  3.070  N/A
ARG 166.A NH2  GLU 122.A OE2  no hydrogen  3.099  N/A
ASN 167.A N    THR 164.A O    no hydrogen  2.817  N/A
VAL 168.A N    ILE 163.A O    no hydrogen  2.795  N/A
ALA 173.A N    TYR 124.A O    no hydrogen  3.168  N/A
VAL 174.A N    GLY 182.A O    no hydrogen  2.853  N/A
PHE 175.A N    GLU 122.A O    no hydrogen  2.831  N/A
VAL 176.A N    LYS 179.A O    no hydrogen  2.795  N/A
ASN 177.A N    GLU 120.A O    no hydrogen  2.899  N/A
ASN 177.A ND2  ASP 118.A O    no hydrogen  3.486  N/A
LYS 179.A N    VAL 176.A O    no hydrogen  2.829  N/A
PHE 181.A N    VAL 174.A O    no hydrogen  2.738  N/A
GLY 182.A N    VAL 174.A O    no hydrogen  3.257  N/A
GLY 184.A N    PRO 172.A O    no hydrogen  2.968  N/A
THR 187.A N    GLU 190.A OE1  no hydrogen  3.058  N/A
GLU 190.A N    THR 187.A OG1  no hydrogen  3.024  N/A
ILE 191.A N    THR 187.A O    no hydrogen  3.001  N/A
VAL 192.A N    LEU 188.A O    no hydrogen  2.858  N/A
ALA 193.A N    THR 189.A O    no hydrogen  3.090  N/A
LYS 194.A N    GLU 190.A O    no hydrogen  3.304  N/A
VAL 195.A N    ILE 191.A O    no hydrogen  3.262  N/A
ASP 196.A N    VAL 192.A O    no hydrogen  2.824  N/A