Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zyz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      LYS 65.A O     no hydrogen  3.020  N/A
TYR 4.A N      ILE 11.A O     no hydrogen  2.902  N/A
LEU 5.A N      MET 67.A O     no hydrogen  2.953  N/A
ARG 6.A N      ALA 9.A O      no hydrogen  3.072  N/A
ARG 6.A NH2    GLU 13.A OE1   no hydrogen  3.145  N/A
VAL 10.A N     LEU 50.A O     no hydrogen  3.033  N/A
ILE 11.A N     TYR 4.A O      no hydrogen  2.878  N/A
VAL 12.A N     LEU 48.A O     no hydrogen  2.855  N/A
PHE 17.A N     ASP 14.A OD1   no hydrogen  3.079  N/A
ALA 18.A N     ASP 14.A O     no hydrogen  2.888  N/A
ARG 19.A N     VAL 15.A O     no hydrogen  2.893  N/A
ARG 19.A NE    VAL 41.A O     no hydrogen  3.262  N/A
ARG 19.A NE    ILE 44.A O     no hydrogen  2.960  N/A
ARG 19.A NH2   ILE 44.A O     no hydrogen  2.834  N/A
ARG 20.A N     GLU 16.A O     no hydrogen  3.370  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  3.057  N/A
TYR 22.A N     ALA 18.A O     no hydrogen  3.152  N/A
TYR 22.A OH    VAL 36.A O     no hydrogen  2.716  N/A
LYS 23.A N     ARG 19.A O     no hydrogen  3.046  N/A
LYS 23.A NZ    GLU 42.A OE1   no hydrogen  3.257  N/A
GLU 24.A N     LEU 21.A O     no hydrogen  3.174  N/A
GLY 28.A N     GLU 54.A OE1   no hydrogen  2.913  N/A
ARG 29.A N     ILE 49.A O     no hydrogen  2.982  N/A
ARG 29.A NH1   TYR 33.A O     no hydrogen  2.918  N/A
LEU 31.A N     PRO 47.A O     no hydrogen  3.153  N/A
TYR 33.A N     PHE 30.A O     no hydrogen  2.816  N/A
GLU 40.A N     LYS 37.A O     no hydrogen  3.041  N/A
VAL 41.A N     ARG 38.A O     no hydrogen  3.202  N/A
ILE 44.A N     VAL 41.A O     no hydrogen  3.128  N/A
LEU 48.A N     VAL 12.A O     no hydrogen  3.170  N/A
ILE 49.A N     ARG 29.A O     no hydrogen  2.760  N/A
LEU 50.A N     VAL 10.A O     no hydrogen  2.876  N/A
GLY 51.A N     GLU 54.A OE2   no hydrogen  2.928  N/A
ALA 55.A N     GLY 51.A O     no hydrogen  2.967  N/A
LEU 56.A N     LEU 52.A O     no hydrogen  2.964  N/A
TYR 57.A N     TYR 53.A O     no hydrogen  3.009  N/A
TYR 57.A OH    ASP 102.A OD1  no hydrogen  2.832  N/A
LEU 58.A N     GLU 54.A O     no hydrogen  2.975  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.893  N/A
GLU 60.A N     LEU 56.A O     no hydrogen  2.993  N/A
LYS 61.A N     TYR 57.A O     no hydrogen  3.146  N/A
LYS 61.A N     LEU 58.A O     no hydrogen  3.135  N/A
LYS 61.A NZ    ASP 102.A OD1  no hydrogen  3.431  N/A
ARG 63.A N     LEU 58.A O     no hydrogen  2.742  N/A
ARG 63.A NH2   GLU 24.A O     no hydrogen  2.845  N/A
LYS 65.A N     MET 1.A O      no hydrogen  2.905  N/A
MET 67.A N     GLY 3.A O      no hydrogen  2.824  N/A
GLY 68.A N     ARG 72.A O     no hydrogen  2.794  N/A
GLY 71.A N     GLY 68.A O     no hydrogen  3.090  N/A
ARG 72.A N     ASP 70.A OD2   no hydrogen  3.048  N/A
VAL 74.A N     VAL 66.A O     no hydrogen  2.746  N/A
ALA 75.A N     GLU 78.A OE2   no hydrogen  2.954  N/A
GLU 78.A N     ALA 75.A O     no hydrogen  2.928  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  3.113  N/A
ALA 80.A N     PRO 76.A O     no hydrogen  2.953  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  3.128  N/A
LEU 82.A N     GLU 78.A O     no hydrogen  3.189  N/A
GLY 83.A N     LEU 79.A O     no hydrogen  3.074  N/A
ARG 84.A N     ALA 80.A O     no hydrogen  2.951  N/A
ARG 84.A NE    ASP 91.A OD2   no hydrogen  2.944  N/A
ARG 84.A NH1   ASP 91.A OD1   no hydrogen  2.869  N/A
ARG 84.A NH1   ASP 91.A OD2   no hydrogen  3.435  N/A
GLU 85.A N     ALA 81.A O     no hydrogen  3.082  N/A
ARG 86.A N     LEU 82.A O     no hydrogen  3.110  N/A
ARG 86.A N     GLY 83.A O     no hydrogen  3.252  N/A
MET 87.A N     GLY 83.A O     no hydrogen  2.832  N/A
PHE 90.A N     MET 87.A O     no hydrogen  3.212  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.722  N/A
ILE 93.A N     ASN 89.A O     no hydrogen  2.963  N/A
TYR 94.A N     PHE 90.A O     no hydrogen  2.879  N/A
TYR 94.A OH    GLU 60.A OE1   no hydrogen  2.482  N/A
LYS 95.A N     ASP 91.A O     no hydrogen  3.204  N/A
ILE 96.A N     GLU 92.A O     no hydrogen  3.224  N/A
TYR 97.A N     ILE 93.A O     no hydrogen  2.976  N/A
LYS 98.A N     TYR 94.A O     no hydrogen  2.869  N/A
LYS 98.A NZ    ASP 102.A OD2  no hydrogen  2.805  N/A
TYR 99.A N     LYS 95.A O     no hydrogen  2.923  N/A
PHE 100.A N    ILE 96.A O     no hydrogen  3.246  N/A
ARG 101.A N    TYR 97.A O     no hydrogen  3.029  N/A
ARG 101.A NE   TYR 97.A OH    no hydrogen  3.354  N/A
ARG 101.A NH1  GLY 25.A O     no hydrogen  2.866  N/A
ARG 101.A NH2  GLY 25.A O     no hydrogen  2.897  N/A
ASP 102.A N    LYS 98.A O     no hydrogen  2.853  N/A
GLY 104.A N    ARG 101.A O    no hydrogen  2.985  N/A
TYR 105.A N    PHE 100.A O    no hydrogen  3.065  N/A
VAL 106.A N    TYR 120.A O    no hydrogen  3.054  N/A
LYS 108.A N    SER 118.A O    no hydrogen  2.864  N/A
LYS 108.A NZ   PHE 26.A O     no hydrogen  2.740  N/A
LYS 108.A NZ   GLY 28.A O     no hydrogen  3.046  N/A
GLY 110.A N    LEU 116.A O    no hydrogen  3.145  N/A
LEU 111.A N    SER 109.A OG   no hydrogen  3.175  N/A
PHE 113.A N    GLY 110.A O    no hydrogen  2.881  N/A
GLY 114.A N    LEU 111.A O    no hydrogen  3.023  N/A
ALA 115.A N    GLY 110.A O    no hydrogen  3.053  N/A
LEU 116.A N    VAL 133.A O    no hydrogen  2.974  N/A
PHE 117.A N    VAL 133.A O    no hydrogen  3.277  N/A
SER 118.A N    LYS 108.A O    no hydrogen  2.989  N/A
SER 118.A OG   SER 109.A O    no hydrogen  3.018  N/A
VAL 119.A N    MET 131.A O    no hydrogen  3.062  N/A
TYR 120.A N    VAL 106.A O    no hydrogen  2.933  N/A
MET 131.A N    VAL 119.A O    no hydrogen  2.923  N/A
VAL 133.A N    PHE 117.A O    no hydrogen  3.019  N/A
VAL 134.A N    THR 162.A O    no hydrogen  2.925  N/A
LEU 136.A N    ALA 164.A O    no hydrogen  3.026  N/A
GLU 137.A N    GLU 137.A OE1  no hydrogen  2.747  N/A
LYS 140.A NZ   GLY 141.A O    no hydrogen  3.537  N/A
SER 143.A N    ASP 146.A OD2  no hydrogen  2.940  N/A
ASP 146.A N    SER 143.A O    no hydrogen  3.041  N/A
ILE 147.A N    ALA 144.A O    no hydrogen  3.017  N/A
THR 148.A N    ALA 144.A O    no hydrogen  3.289  N/A
THR 148.A OG1  THR 145.A O    no hydrogen  3.317  N/A
ARG 149.A N    THR 145.A O    no hydrogen  3.105  N/A
GLY 150.A N    ASP 146.A O    no hydrogen  3.094  N/A
GLY 151.A N    ILE 147.A O    no hydrogen  3.124  N/A
ARG 152.A N    THR 148.A O    no hydrogen  3.030  N/A
LEU 153.A N    ARG 149.A O    no hydrogen  3.084  N/A
SER 154.A N    GLY 150.A O    no hydrogen  3.160  N/A
SER 154.A OG   THR 160.A O    no hydrogen  2.789  N/A
SER 156.A N    SER 154.A OG   no hydrogen  3.035  N/A
ARG 158.A N    SER 156.A OG   no hydrogen  2.917  N/A
LYS 159.A N    SER 156.A O    no hydrogen  2.922  N/A
TRP 161.A N    PHE 178.A O    no hydrogen  3.186  N/A
THR 162.A N    VAL 132.A O    no hydrogen  3.063  N/A
LEU 163.A N    LEU 176.A O    no hydrogen  2.914  N/A
ALA 164.A N    VAL 134.A O    no hydrogen  2.894  N/A
THR 165.A N    VAL 174.A O    no hydrogen  3.076  N/A
THR 165.A OG1  LEU 136.A O    no hydrogen  2.940  N/A
LEU 167.A N    GLU 172.A O    no hydrogen  2.958  N/A
ARG 168.A NH1  ASP 139.A OD2  no hydrogen  2.892  N/A
ARG 168.A NH2  ASP 139.A OD2  no hydrogen  2.956  N/A
GLY 171.A N    LEU 167.A O    no hydrogen  2.800  N/A
GLU 172.A N    THR 170.A OG1  no hydrogen  3.055  N/A
VAL 174.A N    THR 165.A O    no hydrogen  2.924  N/A
LEU 176.A N    LEU 163.A O    no hydrogen  2.953  N/A
PHE 178.A N    TRP 161.A O    no hydrogen  3.021  N/A
TRP 180.A N    ARG 158.A O    no hydrogen  2.838  N/A
LEU 183.A N    ALA 181.A O    no hydrogen  3.086  N/A