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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLU 3.A OE1    no hydrogen  2.249  N/A
TYR 8.A N      ALA 6.A O      no hydrogen  2.487  N/A
LYS 16.A N     THR 114.A O    no hydrogen  2.595  N/A
LYS 16.A NZ    ASP 119.A OD1  no hydrogen  3.204  N/A
ARG 17.A NH1   GLU 3.A OE2    no hydrogen  3.301  N/A
ARG 17.A NH1   PRO 9.A O      no hydrogen  2.796  N/A
ARG 17.A NH2   GLU 3.A OE2    no hydrogen  3.103  N/A
GLN 18.A N     VAL 112.A O    no hydrogen  2.621  N/A
ILE 20.A N     ILE 110.A O    no hydrogen  2.884  N/A
GLN 25.A N     GLU 28.A OE2   no hydrogen  3.283  N/A
GLN 25.A NE2   THR 23.A O     no hydrogen  3.323  N/A
GLN 25.A NE2   THR 23.A OG1   no hydrogen  2.796  N/A
SER 29.A OG    ASP 27.A OD1   no hydrogen  2.546  N/A
THR 30.A N     ASP 27.A OD1   no hydrogen  3.256  N/A
THR 30.A OG1   ASP 27.A O     no hydrogen  3.328  N/A
LEU 31.A N     GLU 28.A O     no hydrogen  3.073  N/A
LYS 32.A N     TRP 125.A O    no hydrogen  2.924  N/A
VAL 33.A N     LEU 102.A O    no hydrogen  2.989  N/A
GLU 34.A N     ARG 123.A O    no hydrogen  2.756  N/A
LEU 35.A N     GLY 100.A O    no hydrogen  3.143  N/A
GLY 38.A N     ASP 119.A O    no hydrogen  3.246  N/A
GLN 39.A N     VAL 92.A O     no hydrogen  3.286  N/A
LEU 41.A N     LYS 90.A O     no hydrogen  3.036  N/A
CYS 45.A SG    ASP 44.A OD1   no hydrogen  3.690  N/A
CYS 45.A SG    VAL 81.A O     no hydrogen  3.899  N/A
ASN 46.A N     ASP 44.A OD2   no hydrogen  2.717  N/A
ASN 46.A ND2   VAL 80.A O     no hydrogen  3.411  N/A
LEU 47.A N     ASP 44.A OD2   no hydrogen  3.284  N/A
HIS 48.A NE2   CYS 45.A O     no hydrogen  2.791  N/A
LEU 50.A N     THR 93.A O     no hydrogen  3.018  N/A
GLY 51.A N     SER 73.A O     no hydrogen  3.322  N/A
LYS 53.A N     ASP 70.A O     no hydrogen  3.397  N/A
GLU 55.A N     VAL 68.A O     no hydrogen  3.033  N/A
LYS 57.A N     TYR 66.A O     no hydrogen  3.073  N/A
LEU 59.A N     TYR 64.A O     no hydrogen  3.159  N/A
TRP 62.A N     LEU 59.A O     no hydrogen  2.953  N/A
GLY 63.A N     LEU 59.A O     no hydrogen  3.201  N/A
TYR 66.A N     LYS 57.A O     no hydrogen  3.219  N/A
TYR 67.A N     VAL 111.A O    no hydrogen  2.901  N/A
VAL 68.A N     GLU 55.A O     no hydrogen  2.845  N/A
PHE 69.A N     TYR 113.A O    no hydrogen  2.817  N/A
ASP 70.A N     LYS 53.A O     no hydrogen  3.452  N/A
SER 73.A N     GLY 51.A O     no hydrogen  3.001  N/A
CYS 82.A SG    VAL 81.A O     no hydrogen  2.639  N/A
LYS 86.A NZ    LYS 86.A O     no hydrogen  2.785  N/A
GLU 88.A N     VAL 43.A O     no hydrogen  2.881  N/A
ALA 94.A N     ILE 37.A O     no hydrogen  2.926  N/A
MET 101.A N    ASP 98.A O     no hydrogen  3.126  N/A
LEU 102.A N    VAL 33.A O     no hydrogen  2.999  N/A
TYR 104.A OH   THR 23.A O     no hydrogen  2.814  N/A
SER 106.A N    GLU 28.A OE1   no hydrogen  2.559  N/A
SER 106.A OG   GLU 28.A OE1   no hydrogen  3.148  N/A
SER 106.A OG   GLU 28.A OE2   no hydrogen  2.469  N/A
LYS 107.A N    ASN 105.A OD1  no hydrogen  2.853  N/A
LEU 108.A N    ASN 105.A O    no hydrogen  3.254  N/A
ILE 110.A N    ILE 20.A O     no hydrogen  2.978  N/A
VAL 112.A N    GLN 18.A O     no hydrogen  2.849  N/A
TYR 113.A N    TYR 67.A O     no hydrogen  2.906  N/A
TYR 113.A OH   PRO 9.A O      no hydrogen  2.578  N/A
THR 114.A N    LYS 16.A O     no hydrogen  3.156  N/A
THR 114.A OG1  VAL 118.A O    no hydrogen  3.054  N/A
VAL 118.A N    PRO 115.A O    no hydrogen  3.169  N/A
ASP 119.A N    GLY 38.A O     no hydrogen  2.995  N/A
LYS 121.A N    LEU 36.A O     no hydrogen  2.838  N/A
ARG 123.A N    GLU 34.A O     no hydrogen  2.806  N/A
TRP 125.A N    LYS 32.A O     no hydrogen  2.657  N/A
TRP 125.A NE1  GLU 34.A OE2   no hydrogen  2.356  N/A
ALA 127.A N    THR 30.A O     no hydrogen  2.983  N/A
LYS 130.A NZ   ASP 132.A OD2  no hydrogen  3.437  N/A