Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6az1_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     GLY 7.A O      no hydrogen  3.180  N/A
LYS 10.A NZ    ARG 8.A O      no hydrogen  2.795  N/A
THR 20.A N     ARG 18.A O     no hydrogen  2.950  N/A
LYS 26.A NZ    TRP 24.A O     no hydrogen  2.925  N/A
VAL 32.A N     ALA 28.A O     no hydrogen  3.343  N/A
LYS 34.A N     ARG 30.A O     no hydrogen  3.381  N/A
MET 35.A N     ASN 31.A O     no hydrogen  2.894  N/A
VAL 36.A N     VAL 32.A O     no hydrogen  2.867  N/A
CYS 37.A N     VAL 33.A O     no hydrogen  3.037  N/A
CYS 37.A SG    VAL 33.A O     no hydrogen  3.236  N/A
LYS 38.A N     LYS 34.A O     no hydrogen  2.982  N/A
SER 39.A N     MET 35.A O     no hydrogen  3.167  N/A
SER 39.A OG    MET 35.A O     no hydrogen  3.057  N/A
SER 40.A N     VAL 36.A O     no hydrogen  3.377  N/A
SER 40.A OG    LEU 79.A O     no hydrogen  3.320  N/A
ARG 41.A N     LYS 38.A O     no hydrogen  2.968  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.180  N/A
LYS 42.A N     SER 39.A O     no hydrogen  3.122  N/A
GLY 43.A N     SER 40.A O     no hydrogen  3.177  N/A
MET 44.A N     SER 39.A O     no hydrogen  3.100  N/A
GLN 48.A N     MET 45.A O     no hydrogen  3.024  N/A
GLN 48.A NE2   GLU 52.A OE2   no hydrogen  3.315  N/A
ILE 49.A N     MET 45.A O     no hydrogen  3.163  N/A
GLU 52.A N     GLN 48.A O     no hydrogen  3.438  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.120  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.765  N/A
ASP 55.A N     MET 51.A O     no hydrogen  2.645  N/A
SER 56.A N     GLU 52.A O     no hydrogen  3.264  N/A
SER 56.A OG    GLU 52.A O     no hydrogen  2.464  N/A
MET 57.A N     LEU 53.A O     no hydrogen  3.237  N/A
ILE 59.A N     LEU 53.A O     no hydrogen  2.939  N/A
LYS 63.A NZ    GLY 67.A O     no hydrogen  3.350  N/A
ASN 64.A N     GLN 61.A O     no hydrogen  2.937  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.894  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  2.953  N/A
THR 66.A OG1   ARG 68.A O     no hydrogen  3.312  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.027  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.998  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.864  N/A
LYS 75.A NZ    GLN 133.A OE1  no hydrogen  3.525  N/A
HIS 76.A N     ARG 72.A O     no hydrogen  3.069  N/A
SER 77.A N     ILE 73.A O     no hydrogen  3.161  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.764  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.906  N/A
PHE 89.A N     GLU 85.A O     no hydrogen  3.301  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.409  N/A
VAL 91.A N     LEU 87.A O     no hydrogen  3.136  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.815  N/A
ARG 93.A N     PHE 89.A O     no hydrogen  3.121  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.937  N/A
THR 95.A N     VAL 91.A O     no hydrogen  2.959  N/A
THR 95.A OG1   VAL 91.A O     no hydrogen  3.353  N/A
THR 95.A OG1   LYS 92.A O     no hydrogen  3.404  N/A
MET 97.A N     ARG 93.A O     no hydrogen  3.066  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  3.328  N/A
LYS 99.A N     THR 95.A O     no hydrogen  3.095  N/A
HIS 100.A N    GLN 96.A O     no hydrogen  3.408  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  2.458  N/A
LEU 101.A N    MET 97.A O     no hydrogen  2.967  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  3.178  N/A
HIS 104.A N    HIS 100.A O    no hydrogen  3.042  N/A
HIS 104.A ND1  HIS 100.A O    no hydrogen  3.008  N/A
ASP 107.A N    HIS 104.A O    no hydrogen  3.467  N/A
THR 110.A OG1  ASP 107.A OD2  no hydrogen  2.741  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.234  N/A
LYS 111.A NZ   ASP 107.A O    no hydrogen  3.504  N/A
TYR 112.A N    ASP 109.A O    no hydrogen  3.122  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.014  N/A
LEU 114.A N    THR 110.A O    no hydrogen  2.963  N/A
LEU 116.A N    TYR 112.A O    no hydrogen  3.399  N/A
VAL 117.A N    ARG 113.A O    no hydrogen  3.156  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  3.162  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.921  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.921  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.136  N/A
ILE 121.A N    VAL 117.A O    no hydrogen  2.885  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.898  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.946  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.928  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.859  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.023  N/A
ARG 130.A N    ARG 126.A O    no hydrogen  3.157  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  2.976  N/A
LYS 132.A N    LYS 129.A O    no hydrogen  3.402  N/A
GLN 133.A N    TYR 128.A O    no hydrogen  2.852  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.374  N/A