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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 3.A OE1    no hydrogen  3.512  N/A
GLU 3.A N      GLU 3.A OE1    no hydrogen  2.932  N/A
GLN 5.A N      SER 1.A O      no hydrogen  2.732  N/A
GLU 6.A N      MET 2.A O      no hydrogen  2.681  N/A
GLU 7.A N      GLU 3.A O      no hydrogen  2.786  N/A
ASN 8.A N      ASP 4.A O      no hydrogen  3.040  N/A
THR 9.A N      GLN 5.A O      no hydrogen  3.282  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.990  N/A
ARG 11.A N     GLU 7.A O      no hydrogen  2.778  N/A
ARG 11.A NH1   ASN 8.A OD1    no hydrogen  3.123  N/A
GLU 12.A N     ASN 8.A O      no hydrogen  2.976  N/A
LEU 13.A N     THR 9.A O      no hydrogen  2.967  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.805  N/A
LEU 15.A N     ARG 11.A O     no hydrogen  2.925  N/A
PHE 16.A N     GLU 12.A O     no hydrogen  3.174  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.715  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  2.883  N/A
ASP 19.A N     LEU 15.A O     no hydrogen  3.256  N/A
ASP 19.A N     PHE 16.A O     no hydrogen  3.241  N/A
VAL 20.A N     PHE 16.A O     no hydrogen  3.221  N/A
THR 21.A N     LEU 17.A O     no hydrogen  3.000  N/A
THR 21.A OG1   LEU 17.A O     no hydrogen  2.784  N/A
LYS 22.A N     ARG 18.A O     no hydrogen  3.108  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  3.085  N/A
ARG 23.A NE    ASP 19.A OD1   no hydrogen  3.403  N/A
ARG 23.A NH1   GLU 116.A OE2  no hydrogen  2.906  N/A
ARG 23.A NH2   ASP 19.A OD2   no hydrogen  3.516  N/A
ARG 23.A NH2   GLU 116.A OE1  no hydrogen  2.773  N/A
ARG 23.A NH2   GLU 116.A OE2  no hydrogen  3.320  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  3.016  N/A
ALA 25.A N     THR 21.A O     no hydrogen  2.802  N/A
THR 26.A N     LYS 22.A O     no hydrogen  3.289  N/A
THR 26.A OG1   LYS 22.A O     no hydrogen  3.115  N/A
ARG 29.A N     ASP 27.A OD1   no hydrogen  3.125  N/A
ARG 29.A NE    ASP 27.A OD1   no hydrogen  3.060  N/A
ARG 29.A NH2   ASP 27.A OD2   no hydrogen  2.868  N/A
PHE 30.A N     ASP 27.A O     no hydrogen  2.839  N/A
SER 34.A N     ASN 31.A O     no hydrogen  3.041  N/A
SER 34.A OG    ASN 31.A O     no hydrogen  2.699  N/A
GLU 40.A N     ASP 38.A OD1   no hydrogen  2.791  N/A
VAL 42.A N     ASP 38.A O     no hydrogen  2.911  N/A
VAL 48.A N     TYR 45.A O     no hydrogen  2.893  N/A
ILE 49.A N     TYR 45.A O     no hydrogen  2.690  N/A
LEU 55.A N     PHE 33.A O     no hydrogen  3.020  N/A
SER 56.A N     SER 34.A O     no hydrogen  3.323  N/A
SER 56.A OG    SER 34.A O     no hydrogen  3.492  N/A
SER 56.A OG    ASP 54.A OD2   no hydrogen  2.457  N/A
THR 57.A N     ASP 54.A O     no hydrogen  3.070  N/A
THR 57.A N     ASP 54.A OD2   no hydrogen  3.251  N/A
THR 57.A OG1   ASP 54.A OD1   no hydrogen  2.525  N/A
VAL 58.A N     ASP 54.A O     no hydrogen  3.017  N/A
ILE 59.A N     LEU 55.A O     no hydrogen  3.200  N/A
THR 60.A OG1   SER 56.A O     no hydrogen  3.441  N/A
LYS 61.A N     THR 57.A O     no hydrogen  2.971  N/A
LYS 61.A NZ    ASP 76.A OD2   no hydrogen  2.851  N/A
ILE 62.A N     VAL 58.A O     no hydrogen  2.921  N/A
ASP 63.A N     ILE 59.A O     no hydrogen  3.198  N/A
LYS 64.A N     THR 60.A O     no hydrogen  2.911  N/A
HIS 65.A N     ILE 62.A O     no hydrogen  2.874  N/A
ASN 66.A N     LYS 61.A O     no hydrogen  2.928  N/A
TYR 67.A OH    ASP 76.A OD2   no hydrogen  2.513  N/A
ASP 72.A N     THR 69.A OG1   no hydrogen  2.959  N/A
PHE 73.A N     THR 69.A O     no hydrogen  3.430  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  2.987  N/A
LYS 75.A N     LYS 71.A O     no hydrogen  3.059  N/A
ASP 76.A N     PHE 73.A O     no hydrogen  2.927  N/A
ILE 77.A N     PHE 73.A O     no hydrogen  3.260  N/A
ASP 78.A N     LEU 74.A O     no hydrogen  2.748  N/A
LEU 79.A N     LYS 75.A O     no hydrogen  2.903  N/A
ILE 80.A N     ASP 76.A O     no hydrogen  2.992  N/A
CYS 81.A N     ILE 77.A O     no hydrogen  3.109  N/A
SER 82.A N     ASP 78.A O     no hydrogen  2.926  N/A
SER 82.A OG    ASP 78.A O     no hydrogen  3.559  N/A
SER 82.A OG    LEU 79.A O     no hydrogen  3.457  N/A
ASN 83.A N     LEU 79.A O     no hydrogen  3.174  N/A
ASN 83.A ND2   GLU 51.A O     no hydrogen  3.096  N/A
ALA 84.A N     ILE 80.A O     no hydrogen  3.246  N/A
LEU 85.A N     CYS 81.A O     no hydrogen  3.040  N/A
GLU 86.A N     SER 82.A O     no hydrogen  3.017  N/A
TYR 87.A N     ASN 83.A O     no hydrogen  2.992  N/A
ASN 88.A ND2   ALA 84.A O     no hydrogen  2.986  N/A
ASP 90.A N     ASP 95.A OD2   no hydrogen  2.701  N/A
LYS 96.A N     ASP 92.A O     no hydrogen  3.258  N/A
ILE 97.A N     PRO 93.A O     no hydrogen  3.131  N/A
ILE 98.A N     GLY 94.A O     no hydrogen  3.295  N/A
ARG 99.A N     ASP 95.A O     no hydrogen  2.895  N/A
ARG 99.A NE    ASN 88.A O     no hydrogen  2.819  N/A
ARG 99.A NH2   ASP 90.A O     no hydrogen  2.878  N/A
HIS 100.A N    LYS 96.A O     no hydrogen  2.840  N/A
ARG 101.A N    ILE 97.A O     no hydrogen  3.082  N/A
ALA 102.A N    ILE 98.A O     no hydrogen  2.784  N/A
CYS 103.A N    ARG 99.A O     no hydrogen  2.948  N/A
CYS 103.A SG   ARG 99.A O     no hydrogen  3.407  N/A
THR 104.A N    HIS 100.A O    no hydrogen  3.035  N/A
THR 104.A OG1  HIS 100.A O    no hydrogen  2.569  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.865  N/A
LYS 106.A N    ALA 102.A O    no hydrogen  3.034  N/A
ASP 107.A N    CYS 103.A O    no hydrogen  3.039  N/A
THR 108.A N    THR 104.A O    no hydrogen  2.831  N/A
THR 108.A OG1  THR 104.A O    no hydrogen  2.349  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.923  N/A
HIS 110.A N    LYS 106.A O    no hydrogen  2.998  N/A
HIS 110.A NE2  ASP 78.A OD1   no hydrogen  2.869  N/A
ALA 111.A N    ASP 107.A O    no hydrogen  3.023  N/A
ILE 112.A N    THR 108.A O    no hydrogen  2.989  N/A
ILE 113.A N    ALA 109.A O    no hydrogen  3.228  N/A
ALA 114.A N    HIS 110.A O    no hydrogen  3.018  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.933  N/A
GLU 116.A N    ILE 112.A O    no hydrogen  2.890  N/A
GLU 116.A N    ILE 113.A O    no hydrogen  3.186  N/A
LEU 117.A N    ILE 113.A O    no hydrogen  2.840  N/A
PHE 121.A N    ASP 118.A OD2  no hydrogen  2.570  N/A
ASN 122.A N    ASP 118.A O    no hydrogen  3.128  N/A
LYS 123.A N    PRO 119.A O    no hydrogen  2.863  N/A
LEU 124.A N    GLU 120.A O    no hydrogen  2.966  N/A
CYS 125.A N    PHE 121.A O    no hydrogen  3.100  N/A
CYS 125.A SG   PHE 121.A O    no hydrogen  3.263  N/A
GLU 126.A N    ASN 122.A O    no hydrogen  2.926  N/A
GLU 127.A N    LYS 123.A O    no hydrogen  3.094  N/A
ILE 128.A N    LEU 124.A O    no hydrogen  3.136  N/A
LYS 129.A N    CYS 125.A O    no hydrogen  2.807  N/A
LYS 129.A NZ   ASP 72.A OD1   no hydrogen  2.531  N/A
LYS 129.A NZ   ASP 72.A OD2   no hydrogen  3.113  N/A
GLU 130.A N    GLU 126.A O    no hydrogen  2.839  N/A
ALA 131.A N    GLU 127.A O    no hydrogen  2.460  N/A
ARG 132.A N    ILE 128.A O    no hydrogen  3.015  N/A
ARG 132.A N    LYS 129.A O    no hydrogen  3.253  N/A
ARG 132.A NE   GLU 6.A OE1    no hydrogen  3.272  N/A
ARG 132.A NH2  GLU 6.A OE1    no hydrogen  3.437  N/A
ILE 133.A N    LYS 129.A O    no hydrogen  3.093  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  3.044  N/A
ARG 135.A N    ARG 132.A O    no hydrogen  2.758  N/A
ARG 135.A NH1  GLU 6.A OE2    no hydrogen  3.265  N/A
ARG 135.A NH2  GLU 6.A OE1    no hydrogen  2.849  N/A