Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lbm_v.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     GLN 57.A O     no hydrogen  2.220  N/A
ASP 6.A N      ALA 2.A O      no hydrogen  2.050  N/A
LEU 8.A N      LYS 4.A O      no hydrogen  2.861  N/A
GLU 9.A N      PHE 5.A O      no hydrogen  2.798  N/A
HIS 11.A N     HIS 7.A O      no hydrogen  2.849  N/A
GLU 13.A N     LEU 8.A O      no hydrogen  3.114  N/A
GLU 13.A N     GLU 9.A O      no hydrogen  2.745  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.662  N/A
PHE 15.A N     HIS 11.A O     no hydrogen  2.736  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  2.939  N/A
GLU 17.A N     GLU 13.A O     no hydrogen  2.976  N/A
ASN 18.A N     LYS 14.A O     no hydrogen  2.820  N/A
ILE 19.A N     PHE 15.A O     no hydrogen  3.042  N/A
ARG 20.A N     VAL 16.A O     no hydrogen  3.007  N/A
GLN 21.A N     GLU 17.A O     no hydrogen  2.985  N/A
LEU 22.A N     ASN 18.A O     no hydrogen  2.802  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  3.015  N/A
ILE 24.A N     ARG 20.A O     no hydrogen  3.042  N/A
ILE 25.A N     GLN 21.A O     no hydrogen  3.040  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.935  N/A
SER 27.A N     GLY 23.A O     no hydrogen  2.932  N/A
SER 27.A OG    GLY 23.A O     no hydrogen  3.438  N/A
ASP 28.A N     ILE 25.A O     no hydrogen  2.727  N/A
ALA 35.A N     SER 32.A O     no hydrogen  2.254  N/A
LEU 37.A N     SER 33.A O     no hydrogen  2.418  N/A
ASN 38.A N     GLN 34.A O     no hydrogen  2.224  N/A
ASN 38.A ND2   GLN 34.A OE1   no hydrogen  2.933  N/A
GLN 39.A N     ALA 35.A O     no hydrogen  2.854  N/A
LYS 40.A N     GLY 36.A O     no hydrogen  2.963  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.902  N/A
ASN 42.A N     ASN 38.A O     no hydrogen  2.693  N/A
PHE 43.A N     GLN 39.A O     no hydrogen  2.756  N/A
VAL 45.A N     LEU 41.A O     no hydrogen  2.753  N/A
VAL 45.A N     ASN 42.A O     no hydrogen  3.121  N/A
THR 46.A N     ASN 42.A O     no hydrogen  2.947  N/A
GLY 47.A N     PHE 43.A O     no hydrogen  2.834  N/A
LEU 48.A N     ILE 44.A O     no hydrogen  2.706  N/A
GLN 49.A N     VAL 45.A O     no hydrogen  3.025  N/A
ASP 50.A N     THR 46.A O     no hydrogen  2.973  N/A
ILE 51.A N     GLY 47.A O     no hydrogen  2.573  N/A
ASP 52.A N     LEU 48.A O     no hydrogen  2.850  N/A
LYS 53.A N     GLN 49.A O     no hydrogen  2.935  N/A
LYS 53.A NZ    ASP 52.A OD1   no hydrogen  2.456  N/A
LYS 53.A NZ    ASP 52.A OD2   no hydrogen  3.338  N/A
CYS 54.A N     ASP 50.A O     no hydrogen  2.772  N/A
CYS 54.A SG    ASP 50.A O     no hydrogen  2.945  N/A
CYS 54.A SG    ASP 50.A OD1   no hydrogen  3.122  N/A
ARG 55.A N     ASP 52.A O     no hydrogen  2.525  N/A
GLN 56.A N     ASP 52.A O     no hydrogen  2.591  N/A
GLN 56.A NE2   ASP 52.A O     no hydrogen  3.319  N/A
PHE 68.A N     PRO 64.A O     no hydrogen  2.267  N/A
GLU 69.A N     LEU 65.A O     no hydrogen  2.820  N/A
TYR 70.A N     GLU 66.A O     no hydrogen  2.614  N/A
TYR 70.A OH    PRO 77.A O     no hydrogen  1.933  N/A
ILE 71.A N     VAL 67.A O     no hydrogen  2.766  N/A
ASP 72.A N     PHE 68.A O     no hydrogen  2.094  N/A
GLN 73.A N     GLU 69.A O     no hydrogen  2.053  N/A
TYR 80.A N     PRO 77.A O     no hydrogen  2.110  N/A
THR 81.A OG1   GLN 78.A O     no hydrogen  2.207  N/A
LYS 82.A N     GLN 78.A O     no hydrogen  2.835  N/A
GLU 83.A N     LEU 79.A O     no hydrogen  2.609  N/A
GLU 83.A N     TYR 80.A O     no hydrogen  2.366  N/A
CYS 84.A N     TYR 80.A O     no hydrogen  2.926  N/A
CYS 84.A SG    TYR 80.A O     no hydrogen  2.902  N/A
CYS 84.A SG    GLU 83.A OE1   no hydrogen  3.764  N/A
GLU 86.A N     LYS 82.A O     no hydrogen  2.804  N/A
ARG 87.A N     GLU 83.A O     no hydrogen  2.880  N/A
ALA 88.A N     CYS 84.A O     no hydrogen  2.749  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.892  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.029  N/A
LYS 91.A N     ARG 87.A O     no hydrogen  2.732  N/A
LYS 91.A NZ    ARG 87.A O     no hydrogen  3.295  N/A
ASN 92.A N     ALA 88.A O     no hydrogen  2.731  N/A
GLU 93.A N     LEU 89.A O     no hydrogen  2.836  N/A
GLN 94.A N     ALA 90.A O     no hydrogen  2.865  N/A
VAL 95.A N     LYS 91.A O     no hydrogen  2.813  N/A
LYS 96.A N     ASN 92.A O     no hydrogen  2.920  N/A
GLY 97.A N     GLU 93.A O     no hydrogen  2.779  N/A
LYS 98.A N     GLN 94.A O     no hydrogen  2.877  N/A
ILE 99.A N     VAL 95.A O     no hydrogen  2.970  N/A
ASP 100.A N    LYS 96.A O     no hydrogen  2.813  N/A
THR 101.A N    GLY 97.A O     no hydrogen  2.715  N/A
THR 101.A OG1  LYS 98.A O     no hydrogen  1.835  N/A
MET 102.A N    LYS 98.A O     no hydrogen  2.784  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.669  N/A
LYS 103.A NZ   ASP 100.A OD1  no hydrogen  2.065  N/A
LYS 104.A N    ASP 100.A O    no hydrogen  2.807  N/A
PHE 105.A N    THR 101.A O    no hydrogen  2.618  N/A
LYS 106.A N    MET 102.A O    no hydrogen  2.558  N/A
SER 107.A N    LYS 103.A O    no hydrogen  2.750  N/A
SER 107.A OG   LYS 103.A O    no hydrogen  1.935  N/A
ILE 110.A N    LYS 106.A O    no hydrogen  2.524  N/A
GLN 111.A N    SER 107.A O    no hydrogen  2.669  N/A
GLN 111.A NE2  SER 107.A O    no hydrogen  3.181  N/A
GLU 112.A N    LEU 108.A O    no hydrogen  2.921  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.757  N/A
SER 114.A N    ILE 110.A O    no hydrogen  2.750  N/A
SER 114.A OG   ILE 110.A O    no hydrogen  3.057  N/A
SER 114.A OG   GLN 111.A O    no hydrogen  2.129  N/A
LYS 115.A N    GLN 111.A O    no hydrogen  2.653  N/A
VAL 116.A N    GLU 112.A O    no hydrogen  1.961  N/A
ARG 125.A N    ALA 122.A O    no hydrogen  2.414  N/A
ILE 127.A N    LYS 123.A O    no hydrogen  2.979  N/A
ARG 128.A N    TYR 124.A O    no hydrogen  2.702  N/A
GLY 129.A N    ARG 125.A O    no hydrogen  2.798  N/A
GLU 130.A N    ILE 127.A O    no hydrogen  2.814  N/A
ASP 131.A N    ARG 128.A O    no hydrogen  2.240  N/A