Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3nd6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     MET 1.A O      no hydrogen  2.512  N/A
ILE 4.A N      ARG 2.A O      no hydrogen  2.703  N/A
ALA 5.A N      GLU 31.A O     no hydrogen  2.790  N/A
LEU 6.A N      PHE 80.A O     no hydrogen  2.826  N/A
PHE 7.A N      ILE 33.A O     no hydrogen  2.759  N/A
GLY 9.A N      GLY 35.A O     no hydrogen  3.036  N/A
SER 10.A OG    ASP 12.A OD2   no hydrogen  3.118  N/A
THR 15.A N     HIS 18.A ND1   no hydrogen  2.906  N/A
ASN 16.A N     TYR 140.A O    no hydrogen  2.735  N/A
ASN 16.A ND2   ASP 139.A O    no hydrogen  3.092  N/A
GLY 17.A N     THR 15.A OG1   no hydrogen  2.890  N/A
HIS 18.A N     THR 15.A OG1   no hydrogen  3.308  N/A
LEU 19.A N     THR 15.A O     no hydrogen  3.048  N/A
ASN 20.A N     ASN 16.A O     no hydrogen  2.835  N/A
ASN 20.A ND2   GLU 116.A OE1  no hydrogen  2.704  N/A
LEU 21.A N     GLY 17.A O     no hydrogen  3.194  N/A
ILE 22.A N     HIS 18.A O     no hydrogen  2.946  N/A
GLU 23.A N     LEU 19.A O     no hydrogen  2.817  N/A
ARG 24.A N     ASN 20.A O     no hydrogen  3.119  N/A
ARG 24.A NH1   ASN 20.A OD1   no hydrogen  2.988  N/A
ARG 24.A NH1   LEU 114.A O    no hydrogen  2.923  N/A
ARG 24.A NH2   LEU 114.A O    no hydrogen  3.072  N/A
SER 25.A N     LEU 21.A O     no hydrogen  2.749  N/A
SER 25.A OG    LEU 21.A O     no hydrogen  2.824  N/A
ALA 26.A N     ILE 22.A O     no hydrogen  2.737  N/A
LYS 27.A N     ARG 24.A O     no hydrogen  3.099  N/A
LEU 28.A N     SER 25.A O     no hydrogen  2.994  N/A
PHE 29.A N     SER 25.A O     no hydrogen  3.016  N/A
ASP 30.A N     LYS 3.A O      no hydrogen  2.938  N/A
GLU 31.A N     LYS 3.A O      no hydrogen  3.225  N/A
VAL 32.A N     ASN 58.A O     no hydrogen  2.845  N/A
ILE 33.A N     ALA 5.A O      no hydrogen  2.627  N/A
ILE 34.A N     ARG 60.A O     no hydrogen  2.796  N/A
GLY 35.A N     PHE 7.A O      no hydrogen  3.162  N/A
VAL 36.A N     ILE 62.A O     no hydrogen  3.009  N/A
PHE 37.A N     GLY 9.A O      no hydrogen  3.037  N/A
ILE 38.A N     GLN 64.A O     no hydrogen  2.969  N/A
THR 41.A N     GLU 44.A OE1   no hydrogen  3.272  N/A
THR 41.A OG1   GLU 43.A OE1   no hydrogen  3.143  N/A
GLU 44.A N     THR 41.A OG1   no hydrogen  3.127  N/A
LYS 45.A N     THR 41.A O     no hydrogen  2.747  N/A
LYS 45.A NZ    SER 10.A O     no hydrogen  3.281  N/A
LYS 45.A NZ    PHE 11.A O     no hydrogen  2.649  N/A
LYS 46.A N     PRO 42.A O     no hydrogen  3.000  N/A
TYR 47.A N     GLU 43.A O     no hydrogen  3.241  N/A
LEU 48.A N     GLU 44.A O     no hydrogen  2.834  N/A
ILE 49.A N     LYS 45.A O     no hydrogen  2.759  N/A
GLU 50.A N     LYS 46.A O     no hydrogen  2.720  N/A
GLU 51.A N     TYR 47.A O     no hydrogen  2.786  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.803  N/A
THR 53.A N     ILE 49.A O     no hydrogen  2.959  N/A
THR 53.A N     GLU 50.A O     no hydrogen  3.184  N/A
THR 53.A OG1   ILE 49.A O     no hydrogen  2.945  N/A
LYS 54.A N     GLU 51.A O     no hydrogen  3.482  N/A
LYS 54.A NZ    GLU 51.A OE2   no hydrogen  2.972  N/A
MET 56.A N     THR 53.A O     no hydrogen  3.179  N/A
ASN 58.A ND2   ALA 26.A O     no hydrogen  2.859  N/A
ASN 58.A ND2   PHE 29.A O     no hydrogen  3.134  N/A
VAL 59.A N     MET 56.A O     no hydrogen  3.342  N/A
ARG 60.A N     VAL 32.A O     no hydrogen  3.027  N/A
ILE 62.A N     ILE 34.A O     no hydrogen  2.874  N/A
GLN 64.A N     VAL 36.A O     no hydrogen  2.908  N/A
GLN 64.A NE2   MET 63.A O     no hydrogen  2.805  N/A
GLN 67.A NE2   GLU 65.A O     no hydrogen  2.800  N/A
GLU 71.A N     LEU 68.A O     no hydrogen  2.821  N/A
SER 72.A N     LEU 68.A O     no hydrogen  2.915  N/A
SER 72.A OG    GLN 64.A OE1   no hydrogen  2.972  N/A
ALA 73.A N     THR 69.A O     no hydrogen  2.869  N/A
LYS 74.A N     VAL 70.A O     no hydrogen  3.116  N/A
SER 75.A N     GLU 71.A O     no hydrogen  2.943  N/A
SER 75.A OG    GLU 71.A O     no hydrogen  3.268  N/A
LEU 76.A N     SER 72.A O     no hydrogen  2.999  N/A
GLY 77.A N     LYS 74.A O     no hydrogen  3.330  N/A
ALA 78.A N     ALA 73.A O     no hydrogen  2.692  N/A
ASN 79.A N     ILE 4.A O      no hydrogen  2.880  N/A
ASN 79.A ND2   ARG 2.A O      no hydrogen  2.880  N/A
PHE 80.A N     ILE 4.A O      no hydrogen  3.267  N/A
LEU 81.A N     GLU 109.A O    no hydrogen  2.831  N/A
ILE 82.A N     LEU 6.A O      no hydrogen  2.905  N/A
ARG 83.A N     VAL 111.A O    no hydrogen  2.876  N/A
ARG 83.A NE    GLU 94.A OE1   no hydrogen  3.392  N/A
ARG 83.A NH1   PRO 8.A O      no hydrogen  3.249  N/A
ARG 83.A NH1   ILE 82.A O     no hydrogen  2.976  N/A
ILE 85.A N     LEU 113.A O    no hydrogen  3.018  N/A
ARG 86.A N     ASP 90.A OD2   no hydrogen  2.897  N/A
ASP 90.A N     ASN 87.A OD1   no hydrogen  2.957  N/A
TYR 91.A N     ASN 87.A O     no hydrogen  2.974  N/A
GLU 92.A N     VAL 88.A O     no hydrogen  2.931  N/A
TYR 93.A N     LYS 89.A O     no hydrogen  3.080  N/A
GLU 94.A N     ASP 90.A O     no hydrogen  2.673  N/A
LYS 95.A N     TYR 91.A O     no hydrogen  2.866  N/A
LYS 95.A NZ    TYR 91.A OH    no hydrogen  2.915  N/A
ASP 96.A N     GLU 92.A O     no hydrogen  3.370  N/A
ILE 97.A N     TYR 93.A O     no hydrogen  3.170  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.812  N/A
LYS 99.A N     LYS 95.A O     no hydrogen  2.917  N/A
LYS 99.A NZ    GLN 102.A OE1  no hydrogen  2.939  N/A
MET 100.A N    ASP 96.A O     no hydrogen  2.982  N/A
ASN 101.A N    ILE 97.A O     no hydrogen  2.836  N/A
GLN 102.A N    ALA 98.A O     no hydrogen  2.841  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  2.921  N/A
LEU 104.A N    MET 100.A O    no hydrogen  2.971  N/A
ALA 105.A N    ASN 101.A O    no hydrogen  2.705  N/A
GLU 107.A N    GLU 107.A OE2  no hydrogen  2.706  N/A
ILE 108.A N    ALA 105.A O    no hydrogen  2.996  N/A
GLU 109.A N    ASN 79.A O     no hydrogen  2.958  N/A
VAL 111.A N    LEU 81.A O     no hydrogen  2.689  N/A
LEU 113.A N    ARG 83.A O     no hydrogen  2.945  N/A
ALA 115.A N    ILE 85.A O     no hydrogen  2.932  N/A
TYR 119.A N    GLU 116.A O    no hydrogen  2.760  N/A
ALA 120.A N    GLU 117.A O    no hydrogen  3.167  N/A
VAL 122.A N    TYR 119.A O    no hydrogen  2.895  N/A
SER 124.A OG   PRO 13.A O     no hydrogen  2.592  N/A
LEU 126.A N    SER 123.A O    no hydrogen  3.309  N/A
LEU 126.A N    SER 123.A OG   no hydrogen  3.240  N/A
LEU 127.A N    SER 123.A O    no hydrogen  3.070  N/A
LYS 128.A N    SER 124.A O    no hydrogen  2.750  N/A
LYS 128.A NZ   ASP 12.A OD1   no hydrogen  2.834  N/A
VAL 130.A N    LEU 126.A O    no hydrogen  3.029  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.776  N/A
ARG 132.A N    LYS 128.A O    no hydrogen  2.673  N/A
PHE 133.A N    VAL 130.A O    no hydrogen  3.123  N/A
GLY 134.A N    LEU 131.A O    no hydrogen  2.855  N/A
GLY 135.A N    VAL 130.A O    no hydrogen  2.911  N/A
SER 138.A N    ASP 136.A OD1  no hydrogen  2.885  N/A
SER 138.A OG   ASP 136.A OD1  no hydrogen  3.000  N/A
TYR 140.A N    VAL 137.A O    no hydrogen  2.762  N/A
LEU 141.A N    SER 138.A O    no hydrogen  3.420  N/A
ASN 144.A ND2  LEU 48.A O     no hydrogen  2.890  N/A
ILE 145.A N    PRO 142.A O    no hydrogen  2.794  N/A
TYR 146.A N    PRO 142.A O    no hydrogen  2.959  N/A
HIS 147.A N    PRO 143.A O    no hydrogen  3.044  N/A
ALA 148.A N    ASN 144.A O    no hydrogen  3.166  N/A
LEU 149.A N    ILE 145.A O    no hydrogen  2.901  N/A
LYS 150.A N    TYR 146.A O    no hydrogen  3.082  N/A
GLN 151.A N    HIS 147.A O    no hydrogen  3.159  N/A