Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zm0_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      PHE 155.A O    no hydrogen  3.271  N/A
LEU 4.A N      LEU 153.A O    no hydrogen  2.939  N/A
SER 6.A N      VAL 151.A O    no hydrogen  2.877  N/A
SER 6.A OG     VAL 151.A O    no hydrogen  2.853  N/A
GLU 7.A N      ASP 23.A OD1   no hydrogen  2.784  N/A
ILE 9.A N      MET 21.A O     no hydrogen  2.867  N/A
GLY 10.A N     MET 21.A O     no hydrogen  3.261  N/A
ASP 12.A N     ARG 19.A O     no hydrogen  2.962  N/A
ASN 14.A N     ASP 12.A OD1   no hydrogen  3.185  N/A
PHE 16.A N     ASN 14.A OD1   no hydrogen  2.979  N/A
THR 17.A N     ASN 14.A O     no hydrogen  3.261  N/A
THR 17.A OG1   ASP 12.A OD2   no hydrogen  2.769  N/A
THR 17.A OG1   ASN 14.A O     no hydrogen  3.254  N/A
GLN 18.A N     ASP 61.A OD1   no hydrogen  2.775  N/A
GLN 18.A NE2   GLY 83.A O     no hydrogen  3.066  N/A
ARG 19.A NE    ASP 12.A OD2   no hydrogen  2.874  N/A
ARG 19.A NH2   ASP 12.A OD2   no hydrogen  2.985  N/A
ILE 20.A N     VAL 56.A O     no hydrogen  2.863  N/A
MET 21.A N     GLY 10.A O     no hydrogen  2.777  N/A
ILE 22.A N     ALA 54.A O     no hydrogen  2.923  N/A
ASP 23.A N     GLU 7.A O      no hydrogen  3.099  N/A
LYS 24.A NZ    ASP 23.A O     no hydrogen  3.529  N/A
LYS 24.A NZ    ASP 23.A OD1   no hydrogen  3.162  N/A
GLY 25.A N     ASP 28.A OD2   no hydrogen  3.003  N/A
GLU 26.A N     MET 50.A O     no hydrogen  2.825  N/A
ASN 27.A N     PRO 51.A O     no hydrogen  2.911  N/A
ASP 28.A N     GLY 25.A O     no hydrogen  2.894  N/A
GLY 29.A N     GLU 26.A O     no hydrogen  2.980  N/A
VAL 30.A N     GLY 25.A O     no hydrogen  3.130  N/A
PHE 31.A N     GLN 34.A OE1   no hydrogen  3.134  N/A
GLY 33.A N     VAL 46.A O     no hydrogen  2.834  N/A
GLN 34.A N     PHE 31.A O     no hydrogen  3.076  N/A
GLN 34.A NE2   VAL 154.A O    no hydrogen  2.862  N/A
VAL 36.A N     GLY 44.A O     no hydrogen  2.914  N/A
LEU 37.A N     LEU 152.A O    no hydrogen  2.958  N/A
ASP 38.A N     GLY 41.A O     no hydrogen  2.842  N/A
SER 40.A N     ASP 38.A OD1   no hydrogen  2.861  N/A
SER 40.A OG    ASP 38.A OD1   no hydrogen  3.508  N/A
SER 40.A OG    THR 142.A O    no hydrogen  2.766  N/A
GLY 41.A N     ASP 38.A O     no hydrogen  3.369  N/A
GLY 41.A N     ASP 38.A OD1   no hydrogen  2.923  N/A
LEU 42.A N     PRO 119.A O    no hydrogen  3.006  N/A
MET 43.A N     VAL 36.A O     no hydrogen  2.820  N/A
GLY 44.A N     VAL 36.A O     no hydrogen  3.273  N/A
GLN 45.A N     LEU 57.A O     no hydrogen  3.059  N/A
VAL 46.A N     GLN 34.A O     no hydrogen  2.905  N/A
VAL 47.A N     ARG 55.A O     no hydrogen  2.915  N/A
GLU 48.A N     ARG 55.A O     no hydrogen  3.472  N/A
MET 50.A N     THR 53.A O     no hydrogen  2.884  N/A
ALA 54.A N     ILE 22.A O     no hydrogen  3.095  N/A
ARG 55.A N     GLU 48.A O     no hydrogen  2.803  N/A
VAL 56.A N     ILE 20.A O     no hydrogen  2.809  N/A
LEU 57.A N     GLN 45.A O     no hydrogen  2.929  N/A
LEU 58.A N     GLN 18.A O     no hydrogen  2.973  N/A
LEU 59.A N     MET 43.A O     no hydrogen  2.909  N/A
ASP 61.A N     LEU 58.A O     no hydrogen  3.088  N/A
THR 63.A N     ASP 61.A OD2   no hydrogen  2.984  N/A
THR 63.A OG1   ASP 61.A OD2   no hydrogen  2.651  N/A
HIS 64.A N     ASP 61.A O     no hydrogen  2.932  N/A
HIS 64.A NE2   GLN 45.A OE1   no hydrogen  3.009  N/A
ILE 66.A N     ALA 79.A O     no hydrogen  2.893  N/A
VAL 68.A N     ALA 77.A O     no hydrogen  2.897  N/A
GLN 69.A N     VAL 106.A O    no hydrogen  2.783  N/A
VAL 70.A N     LEU 75.A O     no hydrogen  2.797  N/A
ASN 71.A N     LEU 104.A O    no hydrogen  2.904  N/A
ARG 72.A NE    ASP 103.A OD1  no hydrogen  2.655  N/A
ARG 72.A NH1   ASP 98.A OD1   no hydrogen  3.393  N/A
ARG 72.A NH1   ASP 98.A OD2   no hydrogen  2.474  N/A
ARG 72.A NH2   ASP 98.A OD1   no hydrogen  2.917  N/A
ARG 72.A NH2   ASP 103.A OD1  no hydrogen  3.418  N/A
ARG 72.A NH2   ASP 103.A OD2  no hydrogen  2.873  N/A
ASN 73.A ND2   ASP 98.A O     no hydrogen  2.948  N/A
ASN 73.A ND2   ASP 98.A OD2   no hydrogen  2.641  N/A
GLY 74.A N     VAL 70.A O     no hydrogen  2.779  N/A
LEU 75.A N     ASN 73.A OD1   no hydrogen  3.124  N/A
ALA 77.A N     VAL 68.A O     no hydrogen  3.068  N/A
ILE 78.A N     ARG 91.A O     no hydrogen  3.151  N/A
ALA 79.A N     ILE 66.A O     no hydrogen  2.852  N/A
VAL 80.A N     GLU 89.A O     no hydrogen  2.856  N/A
GLY 81.A N     HIS 64.A O     no hydrogen  3.030  N/A
THR 82.A OG1   ARG 87.A O     no hydrogen  2.935  N/A
GLY 83.A N     THR 60.A O     no hydrogen  2.860  N/A
ASN 84.A N     THR 82.A OG1   no hydrogen  3.086  N/A
ARG 87.A N     ASN 84.A O     no hydrogen  3.407  N/A
ARG 87.A NH1   GLU 86.A O     no hydrogen  2.891  N/A
LEU 88.A N     ALA 139.A O    no hydrogen  2.807  N/A
GLU 89.A N     VAL 80.A O     no hydrogen  2.990  N/A
LEU 90.A N     VAL 137.A O    no hydrogen  2.778  N/A
ARG 91.A N     ILE 78.A O     no hydrogen  2.793  N/A
ASP 95.A N     PRO 133.A O    no hydrogen  2.971  N/A
ALA 97.A N     ALA 94.A O     no hydrogen  2.912  N/A
LYS 100.A N    ASP 103.A OD2  no hydrogen  2.833  N/A
GLY 102.A N    VAL 123.A O    no hydrogen  2.810  N/A
ASP 103.A N    LYS 100.A O    no hydrogen  3.100  N/A
LEU 105.A N    ALA 121.A O    no hydrogen  2.750  N/A
VAL 106.A N    GLN 69.A O     no hydrogen  2.908  N/A
SER 107.A N    TYR 118.A O    no hydrogen  2.939  N/A
SER 107.A OG   PRO 115.A O    no hydrogen  2.545  N/A
SER 107.A OG   TYR 118.A O    no hydrogen  3.454  N/A
SER 108.A N    PRO 67.A O     no hydrogen  3.220  N/A
LEU 110.A N    SER 108.A OG   no hydrogen  3.279  N/A
GLN 112.A N    GLY 109.A O    no hydrogen  2.880  N/A
GLN 112.A NE2  LEU 110.A O    no hydrogen  2.814  N/A
GLY 117.A N    SER 107.A O    no hydrogen  2.816  N/A
TYR 118.A N    SER 107.A OG   no hydrogen  3.100  N/A
TYR 118.A OH   ASP 38.A O     no hydrogen  2.790  N/A
VAL 120.A N    LEU 105.A O    no hydrogen  2.810  N/A
ALA 121.A N    LEU 105.A O    no hydrogen  3.182  N/A
THR 122.A N    VAL 140.A O    no hydrogen  2.974  N/A
VAL 123.A N    ASP 103.A O    no hydrogen  2.875  N/A
LYS 124.A N    ARG 138.A O    no hydrogen  2.784  N/A
GLU 125.A N    ARG 138.A O    no hydrogen  3.253  N/A
ILE 127.A N    VAL 136.A O    no hydrogen  2.833  N/A
HIS 128.A ND1  ASP 95.A OD1   no hydrogen  2.695  N/A
GLN 132.A N    ASP 129.A O    no hydrogen  3.151  N/A
ALA 135.A N    VAL 93.A O     no hydrogen  2.635  N/A
VAL 136.A N    ILE 127.A O    no hydrogen  2.891  N/A
ARG 138.A N    GLU 125.A O    no hydrogen  3.006  N/A
ARG 138.A NH1  GLU 125.A OE1  no hydrogen  3.420  N/A
ALA 139.A N    LEU 88.A O     no hydrogen  2.868  N/A
VAL 140.A N    THR 122.A O    no hydrogen  2.847  N/A
THR 142.A N    VAL 120.A O    no hydrogen  3.154  N/A
THR 142.A OG1  SER 40.A O     no hydrogen  2.603  N/A
LYS 144.A N    ASP 38.A OD2   no hydrogen  2.910  N/A
ARG 147.A N    LYS 144.A O    no hydrogen  2.933  N/A
SER 148.A N    MET 145.A O    no hydrogen  2.997  N/A
SER 148.A OG   ASP 38.A OD2   no hydrogen  2.890  N/A
SER 148.A OG   MET 145.A O    no hydrogen  3.274  N/A
ARG 149.A NE   TYR 150.A OH   no hydrogen  3.274  N/A
VAL 151.A N    SER 6.A O      no hydrogen  2.892  N/A
LEU 152.A N    LEU 37.A O     no hydrogen  2.727  N/A
LEU 153.A N    LEU 4.A O      no hydrogen  2.825  N/A
VAL 154.A N    PRO 35.A O     no hydrogen  3.421  N/A
PHE 155.A N    LYS 2.A O      no hydrogen  2.921  N/A