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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 158.A OE1  no hydrogen  2.704  N/A
MET 1.A N      GLU 158.A OE2  no hydrogen  2.904  N/A
ARG 6.A N      PRO 2.A O      no hydrogen  2.894  N/A
LYS 7.A N      PRO 3.A O      no hydrogen  2.816  N/A
ALA 8.A N      SER 4.A O      no hydrogen  2.838  N/A
VAL 9.A N      LEU 5.A O      no hydrogen  2.946  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  3.015  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  3.001  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  3.253  N/A
ILE 13.A N     ALA 10.A O     no hydrogen  3.401  N/A
GLY 15.A N     ALA 12.A O     no hydrogen  2.992  N/A
GLY 16.A N     ILE 13.A O     no hydrogen  2.850  N/A
ALA 17.A N     GLU 96.A OE2   no hydrogen  2.827  N/A
ILE 20.A N     GLY 16.A O     no hydrogen  3.108  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.960  N/A
SER 22.A N     ILE 18.A O     no hydrogen  2.945  N/A
VAL 23.A N     ALA 19.A O     no hydrogen  2.913  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  3.011  N/A
ILE 25.A N     ALA 21.A O     no hydrogen  2.925  N/A
THR 26.A N     SER 22.A O     no hydrogen  2.890  N/A
THR 26.A OG1   SER 22.A O     no hydrogen  2.539  N/A
THR 26.A OG1   GLY 27.A O     no hydrogen  3.424  N/A
GLY 27.A N     VAL 23.A O     no hydrogen  2.635  N/A
SER 29.A N     ASP 32.A OD1   no hydrogen  3.001  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  2.844  N/A
ASP 32.A N     THR 26.A O     no hydrogen  2.894  N/A
LEU 34.A N     LEU 24.A O     no hydrogen  2.921  N/A
GLU 35.A N     ILE 25.A O     no hydrogen  3.387  N/A
SER 38.A N     CYS 52.A O     no hydrogen  3.046  N/A
SER 38.A OG    ILE 40.A O     no hydrogen  2.885  N/A
TYR 42.A N     THR 50.A O     no hydrogen  2.907  N/A
ASP 44.A N     VAL 48.A O     no hydrogen  2.746  N/A
GLY 47.A N     ASP 44.A O     no hydrogen  3.110  N/A
VAL 48.A N     ASP 44.A OD1   no hydrogen  2.658  N/A
THR 50.A N     TYR 42.A O     no hydrogen  2.868  N/A
THR 50.A OG1   HIS 55.A O     no hydrogen  3.428  N/A
VAL 51.A N     HIS 55.A O     no hydrogen  3.049  N/A
CYS 52.A N     SER 38.A O     no hydrogen  2.713  N/A
HIS 55.A N     VAL 51.A O     no hydrogen  2.858  N/A
HIS 55.A ND1   ASP 78.A OD2   no hydrogen  2.447  N/A
HIS 55.A NE2   ASP 59.A OD1   no hydrogen  2.932  N/A
MET 61.A N     TYR 66.A OH    no hydrogen  3.061  N/A
LYS 64.A N     MET 61.A O     no hydrogen  3.163  N/A
LYS 64.A NZ    GLU 70.A OE2   no hydrogen  2.909  N/A
TYR 66.A N     TYR 39.A O     no hydrogen  2.842  N/A
THR 67.A N     GLU 70.A OE1   no hydrogen  2.734  N/A
THR 67.A OG1   GLU 70.A OE1   no hydrogen  3.269  N/A
GLU 70.A N     THR 67.A OG1   no hydrogen  3.121  N/A
CYS 71.A N     THR 67.A O     no hydrogen  3.192  N/A
CYS 71.A SG    THR 67.A O     no hydrogen  3.346  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.026  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  2.927  N/A
LEU 74.A N     GLU 70.A O     no hydrogen  3.084  N/A
LEU 75.A N     CYS 71.A O     no hydrogen  3.058  N/A
ASN 76.A N     LYS 72.A O     no hydrogen  3.158  N/A
LYS 77.A N     ALA 73.A O     no hydrogen  3.186  N/A
ASP 78.A N     LEU 74.A O     no hydrogen  3.062  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.732  N/A
ALA 80.A N     ASN 76.A O     no hydrogen  3.024  N/A
THR 81.A N     LYS 77.A O     no hydrogen  3.133  N/A
THR 81.A OG1   LYS 77.A O     no hydrogen  3.014  N/A
VAL 82.A N     ASP 78.A O     no hydrogen  2.955  N/A
ALA 83.A N     LEU 79.A O     no hydrogen  2.834  N/A
ARG 84.A N     ALA 80.A O     no hydrogen  2.960  N/A
GLN 85.A N     THR 81.A O     no hydrogen  2.844  N/A
GLN 85.A N     VAL 82.A O     no hydrogen  2.837  N/A
ILE 86.A N     ALA 83.A O     no hydrogen  3.251  N/A
ASN 87.A N     ALA 83.A O     no hydrogen  2.959  N/A
ASN 87.A ND2   TYR 103.A OH   no hydrogen  2.895  N/A
TYR 89.A N     ILE 86.A O     no hydrogen  2.816  N/A
ILE 90.A N     ASN 87.A O     no hydrogen  3.217  N/A
LYS 91.A N     ASN 124.A OD1  no hydrogen  2.771  N/A
THR 98.A OG1   CYS 160.A O    no hydrogen  2.716  N/A
ARG 99.A N     PRO 95.A O     no hydrogen  2.897  N/A
ARG 99.A NH1   ASN 87.A OD1   no hydrogen  2.984  N/A
GLY 100.A N    GLU 96.A O     no hydrogen  2.803  N/A
ALA 101.A N    THR 97.A O     no hydrogen  2.893  N/A
LEU 102.A N    THR 98.A O     no hydrogen  3.039  N/A
TYR 103.A N    ARG 99.A O     no hydrogen  3.004  N/A
SER 104.A N    GLY 100.A O    no hydrogen  3.193  N/A
SER 104.A OG   GLU 156.A OE2  no hydrogen  2.971  N/A
PHE 105.A N    ALA 101.A O    no hydrogen  3.019  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  2.922  N/A
TYR 107.A N    TYR 103.A O    no hydrogen  2.750  N/A
TYR 107.A OH   HIS 53.A O     no hydrogen  2.701  N/A
ASN 108.A N    SER 104.A O    no hydrogen  3.387  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.967  N/A
GLY 110.A N    VAL 106.A O    no hydrogen  2.711  N/A
ASN 113.A ND2  VAL 109.A O    no hydrogen  2.852  N/A
PHE 114.A N    GLY 110.A O    no hydrogen  3.448  N/A
ARG 115.A N    ALA 111.A O    no hydrogen  2.967  N/A
ARG 115.A NH2  GLN 85.A O     no hydrogen  3.424  N/A
THR 116.A N    GLY 112.A O    no hydrogen  3.269  N/A
THR 116.A OG1  ASN 113.A O    no hydrogen  3.548  N/A
SER 117.A N    PHE 114.A O    no hydrogen  3.041  N/A
SER 117.A OG   PHE 114.A O    no hydrogen  2.956  N/A
LEU 120.A N    SER 117.A OG   no hydrogen  3.014  N/A
LYS 122.A N    THR 118.A O    no hydrogen  2.932  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  3.012  N/A
ASN 124.A N    LEU 120.A O    no hydrogen  2.810  N/A
ASN 124.A ND2  TYR 89.A O     no hydrogen  3.026  N/A
GLY 126.A N    ILE 123.A O    no hydrogen  2.996  N/A
ASP 127.A N    LYS 122.A O    no hydrogen  2.686  N/A
GLY 130.A N    ASP 127.A OD1  no hydrogen  2.949  N/A
ALA 131.A N    ASP 127.A O    no hydrogen  2.800  N/A
CYS 132.A N    ILE 128.A O    no hydrogen  2.859  N/A
CYS 132.A SG   ILE 128.A O    no hydrogen  3.502  N/A
GLN 134.A N    ALA 131.A O    no hydrogen  2.996  N/A
ARG 136.A N    ASP 133.A O    no hydrogen  3.252  N/A
ARG 136.A NH1  GLU 154.A OE1  no hydrogen  3.540  N/A
ARG 136.A NH1  GLU 154.A OE2  no hydrogen  3.315  N/A
ARG 137.A N    GLN 134.A O    no hydrogen  3.002  N/A
ARG 137.A NH1  GLN 134.A OE1  no hydrogen  3.359  N/A
TRP 138.A N    LEU 135.A O    no hydrogen  2.800  N/A
THR 139.A OG1  GLN 145.A OE1  no hydrogen  3.368  N/A
ALA 141.A N    LYS 144.A O    no hydrogen  2.951  N/A
TRP 146.A N    THR 139.A O    no hydrogen  3.039  N/A
TRP 146.A NE1  ALA 141.A O    no hydrogen  2.604  N/A
LEU 149.A N    TRP 146.A O    no hydrogen  2.966  N/A
MET 150.A N    TRP 146.A O    no hydrogen  2.998  N/A
THR 151.A N    LYS 147.A O    no hydrogen  3.053  N/A
THR 151.A OG1  LYS 147.A O    no hydrogen  3.265  N/A
ARG 152.A N    GLY 148.A O    no hydrogen  3.161  N/A
ARG 152.A NE   GLU 156.A OE2  no hydrogen  3.008  N/A
ARG 152.A NH1  GLU 35.A OE2   no hydrogen  2.717  N/A
ARG 152.A NH2  GLU 35.A OE2   no hydrogen  3.332  N/A
ARG 152.A NH2  SER 104.A O    no hydrogen  2.914  N/A
ARG 153.A N    LEU 149.A O    no hydrogen  2.675  N/A
ARG 153.A NE   TRP 138.A O    no hydrogen  3.128  N/A
ARG 153.A NH2  ASN 108.A OD1  no hydrogen  2.573  N/A
GLU 154.A N    MET 150.A O    no hydrogen  3.037  N/A
ILE 155.A N    THR 151.A O    no hydrogen  3.013  N/A
GLU 156.A N    ARG 152.A O    no hydrogen  2.923  N/A
ARG 157.A N    ARG 153.A O    no hydrogen  2.899  N/A
ARG 157.A NE   ASP 133.A OD1  no hydrogen  2.793  N/A
ARG 157.A NH2  ASP 133.A OD1  no hydrogen  2.821  N/A
GLU 158.A N    GLU 154.A O    no hydrogen  3.018  N/A
VAL 159.A N    ILE 155.A O    no hydrogen  3.266  N/A
CYS 160.A N    GLU 156.A O    no hydrogen  2.855  N/A
LEU 161.A N    ARG 157.A O    no hydrogen  2.886  N/A
TRP 162.A N    VAL 159.A O    no hydrogen  2.885  N/A
GLN 165.A N    LEU 161.A O    no hydrogen  3.463  N/A