Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cxj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    TYR 27.A OH    no hydrogen  2.537  N/A
GLU 4.A N      LEU 1.A O      no hydrogen  3.125  N/A
LYS 6.A N      GLN 3.A O      no hydrogen  2.832  N/A
LYS 7.A N      GLU 4.A O      no hydrogen  2.758  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  3.094  N/A
ASP 10.A N     LYS 7.A O      no hydrogen  3.122  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  3.002  N/A
GLY 13.A N     ASP 10.A O     no hydrogen  2.904  N/A
PHE 14.A N     LEU 9.A O      no hydrogen  2.724  N/A
LEU 15.A N     LEU 9.A O      no hydrogen  3.204  N/A
ARG 16.A N     VAL 28.A O     no hydrogen  2.908  N/A
VAL 18.A N     HIS 26.A O     no hydrogen  3.155  N/A
ASN 22.A N     ASP 20.A OD1   no hydrogen  3.235  N/A
ALA 23.A N     ASP 20.A O     no hydrogen  3.231  N/A
ARG 24.A N     GLN 41.A O     no hydrogen  2.953  N/A
ARG 24.A NE    ALA 43.A O     no hydrogen  2.669  N/A
ARG 24.A NH2   ALA 43.A O     no hydrogen  3.297  N/A
TYR 27.A N     ILE 39.A O     no hydrogen  2.822  N/A
VAL 29.A N     ILE 37.A O     no hydrogen  2.930  N/A
ASN 30.A N     PHE 14.A O     no hydrogen  3.304  N/A
ASN 30.A ND2   GLU 33.A O     no hydrogen  3.536  N/A
TYR 31.A N     HIS 35.A O     no hydrogen  3.060  N/A
HIS 35.A N     PRO 32.A O     no hydrogen  2.976  N/A
HIS 35.A ND1   TYR 31.A O     no hydrogen  2.637  N/A
ILE 37.A N     VAL 29.A O     no hydrogen  3.064  N/A
ASP 38.A N     ALA 51.A O     no hydrogen  2.672  N/A
ILE 39.A N     TYR 27.A O     no hydrogen  3.068  N/A
ILE 40.A N     LEU 49.A O     no hydrogen  2.920  N/A
GLN 41.A N     PHE 25.A O     no hydrogen  3.470  N/A
ALA 43.A N     ASN 22.A O     no hydrogen  3.132  N/A
ILE 48.A N     ILE 107.A O    no hydrogen  3.054  N/A
LEU 49.A N     ILE 40.A O     no hydrogen  2.705  N/A
ILE 50.A N     ASP 105.A O    no hydrogen  2.633  N/A
ALA 51.A N     ASP 38.A O     no hydrogen  2.857  N/A
CYS 52.A N     VAL 103.A O    no hydrogen  2.894  N/A
CYS 52.A SG    HIS 35.A NE2   no hydrogen  3.292  N/A
CYS 52.A SG    VAL 36.A O     no hydrogen  3.902  N/A
THR 54.A N     TYR 101.A O    no hydrogen  3.120  N/A
SER 55.A OG    ASN 99.A O     no hydrogen  3.397  N/A
VAL 56.A N     ASN 99.A O     no hydrogen  2.454  N/A
HIS 60.A N     SER 57.A O     no hydrogen  3.219  N/A
HIS 60.A N     SER 57.A OG    no hydrogen  3.072  N/A
GLN 61.A N     SER 57.A O     no hydrogen  3.212  N/A
GLN 61.A NE2   VAL 56.A O     no hydrogen  2.470  N/A
GLN 61.A NE2   SER 57.A O     no hydrogen  3.550  N/A
GLN 61.A NE2   ASN 99.A O     no hydrogen  3.694  N/A
GLN 61.A NE2   ASN 99.A OD1   no hydrogen  3.057  N/A
ILE 64.A N     HIS 60.A O     no hydrogen  3.330  N/A
ARG 65.A N     GLN 61.A O     no hydrogen  3.169  N/A
ARG 65.A N     ALA 62.A O     no hydrogen  3.096  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.249  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  3.297  N/A
ARG 71.A N     SER 68.A O     no hydrogen  3.092  N/A
ARG 71.A NE    ILE 64.A O     no hydrogen  2.945  N/A
ARG 71.A NH2   ARG 65.A O     no hydrogen  2.597  N/A
GLU 73.A N     GLU 69.A O     no hydrogen  3.178  N/A
PHE 74.A N     LYS 70.A O     no hydrogen  3.180  N/A
ILE 75.A N     ARG 71.A O     no hydrogen  2.836  N/A
TRP 76.A N     THR 72.A O     no hydrogen  2.827  N/A
LYS 77.A N     GLU 73.A O     no hydrogen  3.014  N/A
VAL 78.A N     PHE 74.A O     no hydrogen  3.080  N/A
ARG 79.A N     ILE 75.A O     no hydrogen  3.206  N/A
PHE 80.A N     TRP 76.A O     no hydrogen  3.047  N/A
THR 81.A N     LYS 77.A O     no hydrogen  2.957  N/A
THR 81.A OG1   LYS 77.A O     no hydrogen  2.980  N/A
LEU 82.A N     VAL 78.A O     no hydrogen  3.119  N/A
ASN 83.A N     ARG 79.A O     no hydrogen  3.167  N/A
ARG 84.A N     THR 81.A O     no hydrogen  3.280  N/A
PHE 85.A N     LEU 82.A O     no hydrogen  2.960  N/A
ASP 88.A N     THR 104.A O    no hydrogen  2.901  N/A
GLN 90.A N     LEU 102.A O    no hydrogen  2.935  N/A
ASP 92.A N     SER 100.A O    no hydrogen  2.888  N/A
HIS 93.A ND1   ASN 96.A OD1   no hydrogen  3.166  N/A
ASN 96.A N     HIS 93.A O     no hydrogen  3.282  N/A
ASN 99.A N     ASP 92.A O     no hydrogen  2.697  N/A
TYR 101.A N    THR 54.A O     no hydrogen  2.760  N/A
TYR 101.A OH   LYS 128.A O    no hydrogen  2.879  N/A
LEU 102.A N    GLN 90.A O     no hydrogen  2.891  N/A
VAL 103.A N    CYS 52.A O     no hydrogen  2.939  N/A
THR 104.A N    ASP 88.A O     no hydrogen  2.788  N/A
ASP 105.A N    ILE 50.A O     no hydrogen  2.808  N/A
ILE 107.A N    ILE 48.A O     no hydrogen  2.955  N/A
PHE 109.A N    ASP 47.A O     no hydrogen  2.847  N/A
GLY 111.A N    PHE 108.A O    no hydrogen  3.137  N/A
LEU 112.A N    PHE 109.A O    no hydrogen  3.059  N/A
LYS 114.A NZ   GLU 11.A OE1   no hydrogen  2.518  N/A
LYS 114.A NZ   GLU 12.A OE2   no hydrogen  3.077  N/A
ARG 116.A N    SER 113.A OG   no hydrogen  2.858  N/A
LEU 117.A N    SER 113.A O    no hydrogen  2.816  N/A
ILE 118.A N    LYS 114.A O    no hydrogen  2.839  N/A
SER 119.A N    ASP 115.A O    no hydrogen  3.239  N/A
SER 119.A OG   ASP 115.A O    no hydrogen  2.781  N/A
SER 120.A N    ARG 116.A O    no hydrogen  3.066  N/A
SER 120.A OG   ASP 105.A OD2  no hydrogen  3.079  N/A
ILE 121.A N    LEU 117.A O    no hydrogen  3.164  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  3.198  N/A
LYS 122.A NZ   TYR 31.A OH    no hydrogen  2.637  N/A
ASN 123.A N    SER 119.A O    no hydrogen  2.831  N/A
ASN 123.A ND2  PHE 85.A O     no hydrogen  2.825  N/A
VAL 124.A N    SER 120.A O    no hydrogen  2.848  N/A
PHE 125.A N    ILE 121.A O    no hydrogen  3.029  N/A
ARG 126.A N    LYS 122.A O    no hydrogen  3.077  N/A
ALA 127.A N    ASN 123.A O    no hydrogen  2.839  N/A
LYS 128.A N    VAL 124.A O    no hydrogen  3.215  N/A
LYS 128.A NZ   HIS 35.A NE2   no hydrogen  3.486  N/A
LEU 129.A N    PHE 125.A O    no hydrogen  2.683  N/A
GLN 130.A N    ARG 126.A O    no hydrogen  3.013  N/A
GLU 135.A N    TRP 132.A O    no hydrogen  2.798  N/A
PHE 137.A N    ILE 133.A O    no hydrogen  2.801  N/A
GLY 138.A N    GLN 134.A O    no hydrogen  2.645  N/A