Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lb4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    ASN 3.A OD1    no hydrogen  2.673  N/A
TYR 6.A N      CYS 146.A O    no hydrogen  2.770  N/A
TRP 8.A N      VAL 144.A O    no hydrogen  2.825  N/A
LYS 9.A NZ     ILE 7.A O      no hydrogen  3.322  N/A
ILE 10.A N     LEU 142.A O    no hydrogen  2.892  N/A
PHE 13.A N     ASP 140.A O    no hydrogen  3.184  N/A
GLY 14.A N     ASP 140.A OD2  no hydrogen  2.802  N/A
MET 15.A N     ASN 12.A O     no hydrogen  3.090  N/A
HIS 16.A N     PHE 13.A O     no hydrogen  3.005  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  3.107  N/A
LYS 18.A N     GLY 14.A O     no hydrogen  3.262  N/A
CYS 19.A N     MET 15.A O     no hydrogen  3.072  N/A
CYS 19.A SG    MET 15.A O     no hydrogen  3.095  N/A
GLN 20.A N     HIS 16.A O     no hydrogen  2.991  N/A
GLN 20.A NE2   ASN 58.A OD1   no hydrogen  3.641  N/A
GLU 21.A N     LYS 18.A O     no hydrogen  3.138  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  3.009  N/A
LYS 24.A N     CYS 19.A O     no hydrogen  2.790  N/A
LYS 24.A NZ    GLU 22.A OE2   no hydrogen  3.390  N/A
ILE 28.A N     LEU 46.A O     no hydrogen  2.930  N/A
SER 30.A N     MET 44.A O     no hydrogen  2.987  N/A
SER 30.A OG    PRO 31.A O     no hydrogen  2.899  N/A
PHE 33.A N     LEU 42.A O     no hydrogen  2.670  N/A
THR 35.A N     TYR 40.A O     no hydrogen  2.656  N/A
THR 35.A OG1   TYR 40.A O     no hydrogen  3.300  N/A
TYR 40.A N     THR 35.A OG1   no hydrogen  2.766  N/A
TYR 40.A OH    PRO 76.A O     no hydrogen  2.631  N/A
LEU 42.A N     PHE 33.A O     no hydrogen  2.731  N/A
CYS 43.A N     HIS 65.A O     no hydrogen  3.052  N/A
MET 44.A N     SER 30.A OG    no hydrogen  2.913  N/A
ARG 45.A N     PHE 63.A O     no hydrogen  3.058  N/A
LEU 46.A N     ILE 28.A O     no hydrogen  2.956  N/A
HIS 47.A N     SER 61.A O     no hydrogen  2.734  N/A
LEU 48.A N     VAL 26.A O     no hydrogen  3.185  N/A
GLN 49.A N     TYR 59.A O     no hydrogen  3.103  N/A
GLN 49.A NE2   SER 61.A OG    no hydrogen  2.790  N/A
ALA 53.A N     LEU 50.A O     no hydrogen  3.480  N/A
ASN 58.A N     LEU 50.A O     no hydrogen  3.366  N/A
ILE 60.A N     MET 126.A O    no hydrogen  2.688  N/A
SER 61.A N     HIS 47.A O     no hydrogen  2.736  N/A
SER 61.A OG    VAL 123.A O    no hydrogen  2.703  N/A
LEU 62.A N     TYR 122.A O    no hydrogen  3.137  N/A
PHE 63.A N     ARG 45.A O     no hydrogen  2.993  N/A
VAL 64.A N     PHE 120.A O    no hydrogen  3.032  N/A
HIS 65.A N     CYS 43.A O     no hydrogen  2.907  N/A
THR 66.A OG1   ALA 111.A O    no hydrogen  3.209  N/A
MET 67.A N     LYS 41.A O     no hydrogen  2.853  N/A
GLN 68.A NE2   ILE 117.A O    no hydrogen  3.339  N/A
GLY 69.A N     ASP 72.A OD1   no hydrogen  2.782  N/A
GLY 69.A N     ASP 72.A OD2   no hydrogen  2.939  N/A
GLU 70.A N     TYR 34.A OH    no hydrogen  3.164  N/A
ASP 72.A N     GLY 69.A O     no hydrogen  3.139  N/A
HIS 74.A N     TYR 71.A O     no hydrogen  2.759  N/A
LEU 75.A N     ASP 72.A O     no hydrogen  3.275  N/A
TRP 77.A NE1   ASP 72.A O     no hydrogen  3.059  N/A
PHE 79.A N     PHE 112.A O    no hydrogen  3.007  N/A
GLN 80.A NE2   PHE 79.A O     no hydrogen  3.263  N/A
THR 82.A N     SER 149.A O    no hydrogen  3.053  N/A
THR 82.A OG1   ASP 104.A OD2  no hydrogen  3.136  N/A
ILE 83.A N     MET 103.A O    no hydrogen  2.687  N/A
ARG 84.A N     GLU 147.A O    no hydrogen  2.839  N/A
ARG 84.A NH1   GLU 100.A OE1  no hydrogen  3.427  N/A
LEU 85.A N     GLU 101.A O    no hydrogen  2.965  N/A
THR 86.A N     ARG 145.A O    no hydrogen  2.877  N/A
THR 86.A OG1   GLU 100.A OE1  no hydrogen  2.611  N/A
ILE 87.A N     HIS 99.A O     no hydrogen  2.804  N/A
LEU 88.A N     LEU 143.A O    no hydrogen  3.059  N/A
ASP 89.A N     ASN 98.A OD1   no hydrogen  2.672  N/A
GLN 90.A N     THR 135.A O    no hydrogen  2.876  N/A
GLN 90.A NE2   PHE 136.A O    no hydrogen  2.927  N/A
GLN 90.A NE2   THR 141.A O    no hydrogen  2.751  N/A
SER 91.A N     ASP 89.A OD1   no hydrogen  3.018  N/A
SER 91.A OG    ASP 89.A OD1   no hydrogen  2.617  N/A
SER 91.A OG    ASP 89.A OD2   no hydrogen  3.407  N/A
VAL 95.A N     GLU 92.A O     no hydrogen  3.303  N/A
ARG 96.A N     ALA 93.A O     no hydrogen  3.417  N/A
ARG 96.A NE    SER 91.A O     no hydrogen  2.858  N/A
GLN 97.A N     ASP 89.A OD2   no hydrogen  2.829  N/A
HIS 99.A N     ILE 87.A O     no hydrogen  3.375  N/A
GLU 101.A N    LEU 85.A O     no hydrogen  2.972  N/A
MET 103.A N    ILE 83.A O     no hydrogen  2.811  N/A
ALA 105.A N    GLY 81.A O     no hydrogen  2.819  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.694  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.079  N/A
PHE 112.A N    LEU 109.A O    no hydrogen  3.053  N/A
PHE 120.A N    VAL 64.A O     no hydrogen  3.152  N/A
TYR 122.A N    LEU 62.A O     no hydrogen  3.003  N/A
MET 126.A N    ILE 60.A O     no hydrogen  3.280  N/A
LEU 128.A N    ASN 58.A O     no hydrogen  2.806  N/A
ALA 130.A N    HIS 127.A O    no hydrogen  3.110  N/A
LEU 131.A N    LEU 128.A O    no hydrogen  2.793  N/A
ARG 132.A N    GLU 129.A O    no hydrogen  3.068  N/A
GLN 133.A N    ALA 130.A O    no hydrogen  3.164  N/A
ARG 134.A NE   GLN 97.A OE1   no hydrogen  3.120  N/A
LYS 138.A N    THR 141.A O    no hydrogen  3.270  N/A
THR 141.A N    LYS 138.A O    no hydrogen  3.135  N/A
THR 141.A OG1  ASP 139.A O    no hydrogen  2.978  N/A
LEU 142.A N    ILE 10.A O     no hydrogen  2.937  N/A
VAL 144.A N    TRP 8.A O      no hydrogen  3.021  N/A
ARG 145.A N    THR 86.A O     no hydrogen  2.744  N/A
ARG 145.A NH1  GLU 147.A OE1  no hydrogen  3.088  N/A
CYS 146.A N    TYR 6.A O      no hydrogen  2.820  N/A
GLU 147.A N    ARG 84.A O     no hydrogen  2.999  N/A
VAL 148.A N    GLY 4.A O      no hydrogen  2.849  N/A
SER 149.A N    THR 82.A O     no hydrogen  2.948  N/A
ARG 151.A N    GLN 80.A O     no hydrogen  3.184  N/A
ARG 151.A NH2  GLU 155.A O    no hydrogen  2.861  N/A