Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6l_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      ASP 4.A OD2    no hydrogen  3.126  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.142  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.938  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.159  N/A
THR 11.A OG1   ASN 15.A OD1   no hydrogen  3.202  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.928  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.255  N/A
ARG 14.A N     THR 11.A O     no hydrogen  2.873  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.955  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.873  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.054  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.090  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.031  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.951  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.970  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.871  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.115  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.890  N/A
SER 28.A N     PRO 56.A O     no hydrogen  3.008  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.108  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.921  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.948  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.233  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.090  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.996  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.106  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.376  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.055  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.972  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  3.287  N/A
LYS 40.A NZ    PHE 48.A O     no hydrogen  3.227  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.318  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.902  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.133  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.874  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  2.997  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.937  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.193  N/A
LYS 49.A NZ    GLU 59.A O     no hydrogen  3.382  N/A
LYS 49.A NZ    GLU 59.A OE1   no hydrogen  3.105  N/A
LYS 49.A NZ    GLU 59.A OE2   no hydrogen  3.438  N/A
LYS 49.A NZ    THR 61.A OG1   no hydrogen  3.189  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.135  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.961  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.923  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.049  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.038  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.912  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.905  N/A
LYS 63.A NZ    GLU 46.A OE1   no hydrogen  3.254  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  2.812  N/A
LYS 68.A N     PHE 65.A O     no hydrogen  2.983  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.976  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  3.321  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.933  N/A
SER 78.A N     ILE 124.A O    no hydrogen  3.235  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.124  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  2.900  N/A
ARG 79.A NH1   ARG 76.A O     no hydrogen  3.045  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.258  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.260  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.974  N/A
ARG 87.A N     GLU 90.A OE1   no hydrogen  3.264  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.143  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.205  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.176  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.879  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.016  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.016  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.858  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.316  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.018  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.952  N/A
THR 111.A OG1  GLU 42.A OE1   no hydrogen  3.283  N/A
THR 111.A OG1  ALA 101.A O    no hydrogen  3.385  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  3.302  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  3.015  N/A
ARG 113.A NH1  GLY 99.A O     no hydrogen  3.068  N/A
ARG 113.A NH2  GLY 99.A O     no hydrogen  3.116  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.991  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.009  N/A
ARG 116.A NH1  ASP 112.A OD2  no hydrogen  3.296  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.066  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.894  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.033  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.049  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.979  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.074  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.104  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.233  N/A