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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ILE 41.A O     no hydrogen  2.917  N/A
LYS 8.A N      LEU 39.A O     no hydrogen  3.024  N/A
PHE 10.A N     VAL 37.A O     no hydrogen  2.804  N/A
PHE 12.A N     PHE 35.A O     no hydrogen  2.882  N/A
GLU 13.A N     ASP 70.A OD1   no hydrogen  2.869  N/A
ALA 14.A N     HIS 33.A O     no hydrogen  3.131  N/A
ALA 15.A N     HIS 72.A O     no hydrogen  2.999  N/A
HIS 16.A N     HIS 31.A O     no hydrogen  2.951  N/A
HIS 16.A ND1   PRO 83.A O     no hydrogen  2.842  N/A
HIS 16.A NE2   HIS 31.A NE2   no hydrogen  3.029  N/A
ARG 17.A N     ASN 75.A OD1   no hydrogen  3.022  N/A
ARG 17.A NE    GLY 28.A O     no hydrogen  3.063  N/A
ARG 17.A NH2   GLY 28.A O     no hydrogen  2.904  N/A
LEU 18.A N     ALA 27.A O     no hydrogen  2.887  N/A
HIS 25.A N     PRO 22.A O     no hydrogen  2.935  N/A
ALA 27.A N     HIS 25.A ND1   no hydrogen  3.087  N/A
GLY 28.A N     HIS 25.A O     no hydrogen  2.996  N/A
ARG 29.A N     LYS 26.A O     no hydrogen  3.235  N/A
HIS 31.A N     HIS 16.A O     no hydrogen  3.124  N/A
HIS 31.A ND1   ARG 29.A O     no hydrogen  2.716  N/A
HIS 33.A N     ALA 14.A O     no hydrogen  2.968  N/A
SER 34.A OG    GLU 13.A OE1   no hydrogen  2.609  N/A
PHE 35.A N     PHE 12.A O     no hydrogen  2.759  N/A
MET 36.A N     LYS 109.A O    no hydrogen  2.900  N/A
VAL 37.A N     PHE 10.A O     no hydrogen  2.831  N/A
ARG 38.A N     MET 107.A O    no hydrogen  2.883  N/A
ARG 38.A NE    ASP 9.A OD1    no hydrogen  2.698  N/A
ARG 38.A NH2   ASP 9.A OD1    no hydrogen  3.563  N/A
ARG 38.A NH2   ASP 9.A OD2    no hydrogen  3.086  N/A
LEU 39.A N     LYS 8.A O      no hydrogen  2.985  N/A
GLU 40.A N     ALA 105.A O    no hydrogen  2.928  N/A
ILE 41.A N     LEU 6.A O      no hydrogen  2.878  N/A
THR 42.A N     LEU 102.A O    no hydrogen  2.998  N/A
THR 42.A OG1   SER 104.A OG   no hydrogen  2.773  N/A
GLY 43.A N     THR 4.A O      no hydrogen  3.209  N/A
ASP 46.A N     TRP 51.A O     no hydrogen  3.145  N/A
HIS 48.A N     ASP 46.A OD1   no hydrogen  3.107  N/A
THR 49.A N     ASP 46.A OD1   no hydrogen  2.988  N/A
THR 49.A OG1   ASP 46.A OD1   no hydrogen  3.529  N/A
THR 49.A OG1   TRP 51.A O     no hydrogen  3.206  N/A
GLY 50.A N     ASP 46.A O     no hydrogen  2.877  N/A
TRP 51.A N     THR 49.A OG1   no hydrogen  3.122  N/A
ASP 54.A N     GLU 57.A OE2   no hydrogen  3.028  N/A
ALA 56.A N     ASP 54.A OD1   no hydrogen  2.978  N/A
GLU 57.A N     ASP 54.A O     no hydrogen  2.787  N/A
LEU 58.A N     ASP 54.A O     no hydrogen  3.368  N/A
LYS 59.A N     PHE 55.A O     no hydrogen  3.041  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.947  N/A
ALA 61.A N     GLU 57.A O     no hydrogen  2.955  N/A
PHE 62.A N     LEU 58.A O     no hydrogen  3.105  N/A
LYS 63.A N     ALA 60.A O     no hydrogen  3.223  N/A
TYR 66.A N     PHE 62.A O     no hydrogen  2.931  N/A
TYR 66.A OH    THR 11.A O     no hydrogen  2.463  N/A
GLU 67.A N     LYS 63.A O     no hydrogen  2.939  N/A
ARG 68.A N     PRO 64.A O     no hydrogen  3.346  N/A
LEU 69.A N     THR 65.A O     no hydrogen  3.189  N/A
LEU 69.A N     TYR 66.A O     no hydrogen  3.103  N/A
ASP 70.A N     TYR 66.A O     no hydrogen  2.884  N/A
HIS 71.A N     GLU 13.A O     no hydrogen  2.706  N/A
HIS 71.A ND1   ASP 70.A OD2   no hydrogen  2.701  N/A
LEU 74.A N     ALA 15.A O     no hydrogen  2.852  N/A
ASN 75.A ND2   ARG 17.A O     no hydrogen  2.874  N/A
ASN 75.A ND2   GLU 81.A O     no hydrogen  3.543  N/A
ASP 76.A N     TYR 73.A O     no hydrogen  3.085  N/A
ILE 77.A N     LEU 74.A O     no hydrogen  3.040  N/A
GLY 79.A N     GLU 81.A OE1   no hydrogen  3.106  N/A
GLY 79.A N     GLU 81.A OE2   no hydrogen  3.319  N/A
LEU 80.A N     ILE 77.A O     no hydrogen  2.876  N/A
THR 84.A N     ASN 82.A O     no hydrogen  2.865  N/A
SER 85.A OG    GLU 110.A OE1  no hydrogen  3.255  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.771  N/A
VAL 87.A N     THR 84.A OG1   no hydrogen  2.976  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.786  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.759  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  3.185  N/A
TRP 91.A N     VAL 87.A O     no hydrogen  2.922  N/A
TRP 91.A NE1   PRO 78.A O     no hydrogen  3.168  N/A
ILE 92.A N     LEU 88.A O     no hydrogen  2.848  N/A
TRP 93.A N     ALA 89.A O     no hydrogen  3.033  N/A
ASP 94.A N     LYS 90.A O     no hydrogen  2.918  N/A
GLN 95.A N     TRP 91.A O     no hydrogen  2.993  N/A
VAL 96.A N     ILE 92.A O     no hydrogen  2.900  N/A
VAL 96.A N     TRP 93.A O     no hydrogen  3.097  N/A
LYS 97.A N     TRP 93.A O     no hydrogen  2.771  N/A
LYS 97.A NZ    PRO 101.A O    no hydrogen  2.574  N/A
LYS 97.A NZ    LEU 103.A O    no hydrogen  2.800  N/A
LYS 97.A NZ    GLU 121.A OE1  no hydrogen  2.716  N/A
LYS 97.A NZ    GLU 121.A OE2  no hydrogen  3.391  N/A
VAL 99.A N     VAL 96.A O     no hydrogen  2.939  N/A
VAL 100.A N    VAL 96.A O     no hydrogen  2.855  N/A
VAL 100.A N    LYS 97.A O     no hydrogen  3.382  N/A
LEU 103.A N    VAL 100.A O    no hydrogen  3.025  N/A
SER 104.A N    GLU 40.A O     no hydrogen  2.821  N/A
SER 104.A OG   GLU 40.A O     no hydrogen  3.394  N/A
SER 104.A OG   THR 42.A OG1   no hydrogen  2.773  N/A
ALA 105.A N    GLU 40.A O     no hydrogen  3.228  N/A
VAL 106.A N    TYR 118.A O    no hydrogen  2.894  N/A
MET 107.A N    ARG 38.A O     no hydrogen  2.930  N/A
VAL 108.A N    CYS 116.A O.A  no hydrogen  2.896  N/A
VAL 108.A N    CYS 116.A O.B  no hydrogen  2.920  N/A
LYS 109.A N    MET 36.A O     no hydrogen  2.735  N/A
GLU 110.A N    ALA 114.A O    no hydrogen  3.152  N/A
THR 113.A N    THR 111.A OG1  no hydrogen  3.273  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.499  N/A
CYS 116.A N.A  VAL 108.A O    no hydrogen  2.842  N/A
CYS 116.A N.B  VAL 108.A O    no hydrogen  2.882  N/A
TYR 118.A N    VAL 106.A O    no hydrogen  2.745  N/A