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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.N N      GLY 8.N O      no hydrogen  3.031  N/A
LEU 26.N N     PRO 23.N O     no hydrogen  3.397  N/A
SER 30.N OG    VAL 66.N O     no hydrogen  3.510  N/A
VAL 33.N N     THR 29.N O     no hydrogen  3.110  N/A
LYS 34.N N     SER 30.N O     no hydrogen  2.912  N/A
GLU 35.N N     ASP 31.N O     no hydrogen  2.890  N/A
GLN 36.N N     ASP 32.N O     no hydrogen  2.933  N/A
ILE 37.N N     VAL 33.N O     no hydrogen  2.885  N/A
TYR 38.N N     LYS 34.N O     no hydrogen  2.879  N/A
LYS 39.N N     GLU 35.N O     no hydrogen  2.920  N/A
LEU 40.N N     GLN 36.N O     no hydrogen  2.934  N/A
ALA 41.N N     ILE 37.N O     no hydrogen  2.898  N/A
LYS 42.N N     TYR 38.N O     no hydrogen  2.902  N/A
LYS 43.N N     LYS 39.N O     no hydrogen  2.937  N/A
GLY 44.N N     ALA 41.N O     no hydrogen  2.941  N/A
THR 46.N N     GLN 49.N OE1   no hydrogen  3.372  N/A
THR 46.N OG1   GLN 49.N OE1   no hydrogen  3.184  N/A
SER 48.N OG    GLU 86.N OE1   no hydrogen  3.564  N/A
SER 48.N OG    GLU 86.N OE2   no hydrogen  2.952  N/A
ILE 50.N N     THR 46.N O     no hydrogen  2.964  N/A
GLY 51.N N     PRO 47.N O     no hydrogen  2.907  N/A
VAL 52.N N     SER 48.N O     no hydrogen  2.942  N/A
ILE 53.N N     GLN 49.N O     no hydrogen  2.900  N/A
LEU 54.N N     ILE 50.N O     no hydrogen  2.923  N/A
ARG 55.N N     GLY 51.N O     no hydrogen  2.906  N/A
ASP 56.N N     VAL 52.N O     no hydrogen  2.917  N/A
SER 57.N N     ILE 53.N O     no hydrogen  2.921  N/A
HIS 58.N N     LEU 54.N O     no hydrogen  3.174  N/A
VAL 60.N N     LEU 54.N O     no hydrogen  3.147  N/A
PHE 65.N N     GLN 62.N O     no hydrogen  3.133  N/A
VAL 66.N N     GLN 62.N O     no hydrogen  3.279  N/A
THR 67.N N     VAL 63.N O     no hydrogen  2.744  N/A
THR 67.N OG1   VAL 63.N O     no hydrogen  3.001  N/A
ASN 69.N N     THR 67.N OG1   no hydrogen  3.416  N/A
ILE 74.N N     LYS 70.N O     no hydrogen  3.022  N/A
LEU 75.N N     ILE 71.N O     no hydrogen  2.934  N/A
LYS 76.N N     LEU 72.N O     no hydrogen  2.890  N/A
SER 77.N N     ARG 73.N O     no hydrogen  2.888  N/A
SER 77.N OG    ARG 73.N O     no hydrogen  2.915  N/A
LYS 78.N N     ILE 74.N O     no hydrogen  2.937  N/A
GLY 79.N N     LEU 75.N O     no hydrogen  2.642  N/A
LEU 84.N N     ASP 83.N OD1   no hydrogen  2.928  N/A
LEU 88.N N     ASP 87.N OD1   no hydrogen  2.606  N/A
TYR 89.N N     PRO 85.N O     no hydrogen  2.999  N/A
HIS 90.N N     GLU 86.N O     no hydrogen  2.883  N/A
LEU 91.N N     ASP 87.N O     no hydrogen  2.943  N/A
ILE 92.N N     LEU 88.N O     no hydrogen  2.919  N/A
LYS 93.N N     TYR 89.N O     no hydrogen  2.908  N/A
LYS 93.N NZ    HIS 90.N ND1   no hydrogen  3.443  N/A
LYS 94.N N     HIS 90.N O     no hydrogen  2.922  N/A
ALA 95.N N     LEU 91.N O     no hydrogen  2.932  N/A
VAL 96.N N     ILE 92.N O     no hydrogen  2.891  N/A
ALA 97.N N     LYS 93.N O     no hydrogen  2.933  N/A
VAL 98.N N     LYS 94.N O     no hydrogen  2.926  N/A
ARG 99.N N     ALA 95.N O     no hydrogen  2.903  N/A
LYS 100.N N    VAL 96.N O     no hydrogen  2.883  N/A
HIS 101.N N    ALA 97.N O     no hydrogen  2.957  N/A
HIS 101.N NE2  ASP 108.N OD2  no hydrogen  3.318  N/A
LEU 102.N N    VAL 98.N O     no hydrogen  2.853  N/A
GLU 103.N N    ARG 99.N O     no hydrogen  3.237  N/A
ARG 104.N N    HIS 101.N O    no hydrogen  3.339  N/A
ASN 105.N N    LEU 102.N O    no hydrogen  3.171  N/A
ASN 105.N ND2  HIS 101.N O    no hydrogen  2.770  N/A
LYS 109.N N    LYS 107.N O    no hydrogen  3.061  N/A
ALA 111.N N    ASP 108.N OD1  no hydrogen  3.030  N/A
LYS 112.N N    ASP 108.N O    no hydrogen  3.384  N/A
PHE 113.N N    LYS 109.N O    no hydrogen  2.960  N/A
ARG 114.N N    ASP 110.N O    no hydrogen  2.923  N/A
ARG 114.N NE   ASP 110.N OD1  no hydrogen  3.121  N/A
LEU 115.N N    ALA 111.N O    no hydrogen  2.863  N/A
ILE 116.N N    LYS 112.N O    no hydrogen  2.950  N/A
LEU 117.N N    PHE 113.N O    no hydrogen  3.034  N/A
ILE 118.N N    ARG 114.N O    no hydrogen  2.905  N/A
GLU 119.N N    LEU 115.N O    no hydrogen  2.902  N/A
SER 120.N N    ILE 116.N O    no hydrogen  2.955  N/A
SER 120.N OG   ILE 116.N O    no hydrogen  2.972  N/A
ARG 121.N N    LEU 117.N O    no hydrogen  3.017  N/A
ARG 121.N NH1  HIS 5.N ND1    no hydrogen  3.476  N/A
ILE 122.N N    ILE 118.N O    no hydrogen  2.901  N/A
HIS 123.N N    GLU 119.N O    no hydrogen  2.905  N/A
ARG 124.N N    SER 120.N O    no hydrogen  2.977  N/A
LEU 125.N N    ARG 121.N O    no hydrogen  2.965  N/A
ALA 126.N N    ILE 122.N O    no hydrogen  2.874  N/A
ARG 127.N N    HIS 123.N O    no hydrogen  2.940  N/A
TYR 128.N N    ARG 124.N O    no hydrogen  2.993  N/A
TYR 129.N N    LEU 125.N O    no hydrogen  2.930  N/A
TYR 129.N OH   ASP 87.N OD1   no hydrogen  3.250  N/A
TYR 129.N OH   ASP 87.N OD2   no hydrogen  3.033  N/A
LYS 130.N N    ALA 126.N O    no hydrogen  2.899  N/A
LYS 130.N NZ   TRP 139.N O    no hydrogen  3.196  N/A
THR 131.N N    ARG 127.N O    no hydrogen  2.978  N/A
THR 131.N OG1  ARG 127.N O    no hydrogen  3.053  N/A
LYS 132.N N    TYR 128.N O    no hydrogen  3.246  N/A
ARG 133.N N    LYS 130.N O    no hydrogen  3.075  N/A
VAL 134.N N    TYR 129.N O    no hydrogen  3.055  N/A
TRP 139.N N    PRO 136.N O    no hydrogen  3.090  N/A
SER 144.N OG   GLU 142.N OE2  no hydrogen  3.531  N/A
ALA 146.N N    SER 143.N O    no hydrogen  3.323  N/A
LEU 149.N N    THR 145.N O    no hydrogen  2.908  N/A
VAL 150.N N    ALA 146.N O    no hydrogen  3.344  N/A