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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ALA 2.A O      no hydrogen  2.894  N/A
THR 4.A OG1    VAL 3.A O      no hydrogen  2.423  N/A
GLN 5.A N      ALA 2.A O      no hydrogen  3.328  N/A
ALA 7.A N      GLY 131.A O    no hydrogen  2.842  N/A
LYS 11.A NZ    GLU 22.A OE1   no hydrogen  3.024  N/A
GLY 12.A N     ILE 23.A O     no hydrogen  3.148  N/A
THR 13.A OG1   GLU 22.A OE2   no hydrogen  3.288  N/A
ALA 14.A N     LYS 21.A O     no hydrogen  2.872  N/A
VAL 15.A N     LEU 98.A O     no hydrogen  2.805  N/A
VAL 16.A N     GLU 19.A O     no hydrogen  2.817  N/A
LYS 21.A N     ALA 14.A O     no hydrogen  2.894  N/A
ILE 23.A N     GLY 12.A O     no hydrogen  3.067  N/A
SER 24.A N     ASP 27.A OD2   no hydrogen  3.268  N/A
SER 24.A OG    ASP 27.A OD1   no hydrogen  3.405  N/A
LEU 25.A N     PHE 10.A O     no hydrogen  3.001  N/A
ASP 27.A N     SER 24.A O     no hydrogen  3.116  N/A
PHE 28.A N     LEU 25.A O     no hydrogen  3.085  N/A
LYS 29.A N     ASP 26.A O     no hydrogen  3.045  N/A
GLY 30.A N     PRO 129.A O    no hydrogen  2.817  N/A
LYS 31.A N     PHE 28.A O     no hydrogen  2.995  N/A
LYS 31.A NZ    GLU 66.A OE2   no hydrogen  3.430  N/A
TYR 32.A N     ASN 64.A O     no hydrogen  3.086  N/A
TYR 32.A OH    GLU 161.A OE1  no hydrogen  2.802  N/A
LEU 33.A N     ILE 127.A O    no hydrogen  2.814  N/A
VAL 34.A N     GLU 66.A O     no hydrogen  2.872  N/A
LEU 35.A N     PHE 125.A O    no hydrogen  3.006  N/A
PHE 36.A N     VAL 68.A O     no hydrogen  3.082  N/A
PHE 37.A N     GLY 123.A O    no hydrogen  2.699  N/A
TYR 38.A N     VAL 70.A O     no hydrogen  2.876  N/A
TYR 38.A OH    ASP 41.A OD1   no hydrogen  2.691  N/A
ASP 41.A N     ASP 73.A OD2   no hydrogen  2.915  N/A
THR 43.A OG1   LEU 40.A O     no hydrogen  3.101  N/A
CYS 46.A SG    LEU 40.A O     no hydrogen  4.033  N/A
ILE 51.A N     PRO 47.A O     no hydrogen  2.923  N/A
ALA 52.A N     THR 48.A O     no hydrogen  2.957  N/A
PHE 53.A N     GLU 49.A O     no hydrogen  3.381  N/A
SER 54.A N     ILE 50.A O     no hydrogen  3.091  N/A
ASP 55.A N     ILE 51.A O     no hydrogen  2.908  N/A
LYS 56.A N     ALA 52.A O     no hydrogen  3.268  N/A
LYS 56.A NZ    GLU 148.A OE1  no hydrogen  3.429  N/A
PHE 60.A N     LYS 56.A O     no hydrogen  3.462  N/A
PHE 60.A N     ALA 57.A O     no hydrogen  2.947  N/A
HIS 61.A N     ALA 57.A O     no hydrogen  3.108  N/A
HIS 61.A ND1   ALA 57.A O     no hydrogen  2.349  N/A
ASP 62.A N     SER 58.A O     no hydrogen  2.878  N/A
ASN 64.A N     HIS 61.A O     no hydrogen  2.752  N/A
CYS 65.A N     PHE 60.A O     no hydrogen  2.925  N/A
CYS 65.A SG    TYR 32.A O     no hydrogen  3.739  N/A
CYS 65.A SG    GLU 66.A O     no hydrogen  3.576  N/A
GLU 66.A N     TYR 32.A O     no hydrogen  2.691  N/A
VAL 68.A N     VAL 34.A O     no hydrogen  3.066  N/A
ALA 69.A N     ALA 97.A O     no hydrogen  3.052  N/A
VAL 70.A N     PHE 36.A O     no hydrogen  2.767  N/A
SER 71.A OG    ASP 73.A OD2   no hydrogen  2.633  N/A
ASP 73.A N     SER 71.A OG    no hydrogen  3.357  N/A
SER 77.A N     SER 74.A OG    no hydrogen  3.166  N/A
HIS 78.A N     SER 74.A O     no hydrogen  3.182  N/A
HIS 78.A ND1   ASP 41.A OD2   no hydrogen  2.629  N/A
HIS 78.A NE2   LEU 99.A O     no hydrogen  2.856  N/A
LEU 79.A N     HIS 75.A O     no hydrogen  3.147  N/A
ALA 80.A N     PHE 76.A O     no hydrogen  2.998  N/A
TRP 81.A N     SER 77.A O     no hydrogen  2.991  N/A
ILE 82.A N     HIS 78.A O     no hydrogen  2.964  N/A
ASN 83.A N     LEU 79.A O     no hydrogen  2.803  N/A
THR 84.A N     TRP 81.A O     no hydrogen  3.060  N/A
THR 84.A OG1   ALA 80.A O     no hydrogen  3.065  N/A
ARG 86.A NE    LEU 91.A O     no hydrogen  2.866  N/A
ARG 86.A NH1   ASP 55.A OD1   no hydrogen  3.381  N/A
ARG 86.A NH2   HIS 93.A O     no hydrogen  2.850  N/A
ASN 88.A N     PRO 85.A O     no hydrogen  2.924  N/A
GLY 89.A N     ARG 86.A O     no hydrogen  2.991  N/A
GLY 90.A N     PRO 85.A O     no hydrogen  3.392  N/A
LEU 91.A N     TRP 81.A O     no hydrogen  3.091  N/A
GLY 92.A N     THR 84.A O     no hydrogen  3.031  N/A
HIS 93.A NE2   ASN 95.A OD1   no hydrogen  3.111  N/A
ASN 95.A N     SER 54.A OG    no hydrogen  2.842  N/A
ASN 95.A ND2   SER 54.A O     no hydrogen  3.121  N/A
LEU 98.A N     VAL 15.A O     no hydrogen  3.238  N/A
LEU 99.A N     ALA 69.A O     no hydrogen  2.810  N/A
SER 100.A N    THR 13.A O     no hydrogen  2.900  N/A
SER 100.A OG   ASP 73.A O     no hydrogen  2.672  N/A
ASP 101.A N    SER 71.A O     no hydrogen  2.947  N/A
LYS 104.A N    ASP 101.A O    no hydrogen  2.957  N/A
GLN 105.A N    THR 103.A OG1  no hydrogen  3.330  N/A
GLN 105.A NE2  ASP 109.A OD1  no hydrogen  3.369  N/A
ILE 106.A N    ASP 101.A OD1  no hydrogen  3.025  N/A
SER 107.A N    ASP 101.A OD2  no hydrogen  2.714  N/A
SER 107.A OG   ASP 101.A OD2  no hydrogen  2.657  N/A
ARG 108.A N    LYS 104.A O    no hydrogen  3.019  N/A
ARG 108.A NE   GLU 115.A OE1  no hydrogen  2.975  N/A
ARG 108.A NH1  GLN 105.A OE1  no hydrogen  3.548  N/A
ARG 108.A NH2  GLU 115.A OE1  no hydrogen  3.473  N/A
ARG 108.A NH2  GLU 115.A OE2  no hydrogen  2.975  N/A
ASP 109.A N    GLN 105.A O    no hydrogen  2.959  N/A
TYR 110.A N    ILE 106.A O    no hydrogen  3.028  N/A
TYR 110.A OH   PRO 8.A O      no hydrogen  2.765  N/A
GLY 111.A N    ARG 108.A O    no hydrogen  2.878  N/A
VAL 112.A N    SER 107.A O    no hydrogen  2.880  N/A
LEU 114.A N    LEU 119.A O    no hydrogen  2.957  N/A
GLY 118.A N    LEU 114.A O    no hydrogen  2.898  N/A
LEU 121.A N    VAL 112.A O    no hydrogen  2.812  N/A
ARG 122.A N    ASN 139.A O    no hydrogen  3.180  N/A
ARG 122.A NE   LEU 141.A O    no hydrogen  2.554  N/A
ARG 122.A NH2  LEU 141.A O    no hydrogen  3.566  N/A
GLY 123.A N    LEU 121.A O    no hydrogen  2.869  N/A
LEU 124.A N    SER 137.A O    no hydrogen  2.832  N/A
PHE 125.A N    LEU 35.A O     no hydrogen  2.737  N/A
ILE 126.A N    HIS 135.A O    no hydrogen  2.931  N/A
ILE 127.A N    LEU 33.A O     no hydrogen  2.823  N/A
ASP 128.A N    VAL 132.A O    no hydrogen  2.878  N/A
ASN 130.A N    ASP 128.A OD1  no hydrogen  2.752  N/A
GLY 131.A N    ASP 128.A O    no hydrogen  2.706  N/A
VAL 132.A N    ASP 128.A OD1  no hydrogen  3.223  N/A
ILE 133.A N    GLN 5.A O      no hydrogen  2.979  N/A
LYS 134.A N    ILE 126.A O    no hydrogen  2.826  N/A
HIS 135.A NE2  SER 137.A OG   no hydrogen  3.004  N/A
SER 137.A N    LEU 124.A O    no hydrogen  2.882  N/A
SER 137.A OG   HIS 135.A NE2  no hydrogen  3.004  N/A
ASN 139.A N    ARG 122.A O    no hydrogen  2.972  N/A
ASN 139.A ND2  VAL 143.A O    no hydrogen  3.230  N/A
LEU 141.A N    ASP 140.A OD1  no hydrogen  2.741  N/A
VAL 143.A N    ASP 140.A O    no hydrogen  3.415  N/A
ARG 145.A NH1  PHE 37.A O     no hydrogen  3.495  N/A
GLU 149.A N    SER 146.A OG   no hydrogen  3.146  N/A
THR 150.A N    SER 146.A O    no hydrogen  3.166  N/A
THR 150.A OG1  SER 146.A O    no hydrogen  3.168  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  3.032  N/A
ARG 152.A N    GLU 148.A O    no hydrogen  2.976  N/A
ARG 152.A NE   GLU 149.A OE1  no hydrogen  3.083  N/A
ARG 152.A NE   GLU 149.A OE2  no hydrogen  3.388  N/A
ARG 152.A NH2  GLU 149.A OE2  no hydrogen  2.785  N/A
LEU 153.A N    GLU 149.A O    no hydrogen  3.032  N/A
VAL 154.A N    THR 150.A O    no hydrogen  3.023  N/A
LYS 155.A N    LEU 151.A O    no hydrogen  3.092  N/A
ALA 156.A N    ARG 152.A O    no hydrogen  2.898  N/A
PHE 157.A N    LEU 153.A O    no hydrogen  3.107  N/A
GLN 158.A N    VAL 154.A O    no hydrogen  3.263  N/A
GLN 158.A NE2  VAL 63.A O     no hydrogen  2.572  N/A
PHE 159.A N    LYS 155.A O    no hydrogen  2.946  N/A
VAL 160.A N    ALA 156.A O    no hydrogen  3.148  N/A
GLU 161.A N    GLN 158.A O    no hydrogen  2.946  N/A
ALA 162.A N    PHE 159.A O    no hydrogen  2.910  N/A