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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     ASP 2.A OD2    no hydrogen  2.620  N/A
GLU 6.A N     GLU 6.A OE1    no hydrogen  2.787  N/A
ILE 7.A N     MET 3.A O      no hydrogen  3.173  N/A
ALA 8.A N     LEU 4.A O      no hydrogen  2.748  N/A
ALA 9.A N     PRO 5.A O      no hydrogen  2.923  N/A
ALA 10.A N    GLU 6.A O      no hydrogen  2.992  N/A
VAL 11.A N    ILE 7.A O      no hydrogen  2.838  N/A
GLY 12.A N    ALA 8.A O      no hydrogen  2.838  N/A
PHE 13.A N    ALA 9.A O      no hydrogen  2.913  N/A
LEU 14.A N    ALA 10.A O     no hydrogen  3.135  N/A
SER 15.A N    VAL 11.A O     no hydrogen  2.810  N/A
SER 15.A OG   VAL 11.A O     no hydrogen  2.653  N/A
SER 15.A OG   SER 33.A OG    no hydrogen  2.864  N/A
SER 16.A N    GLY 12.A O     no hydrogen  2.908  N/A
SER 16.A OG   GLY 12.A O     no hydrogen  3.098  N/A
SER 16.A OG   PHE 13.A O     no hydrogen  2.568  N/A
LEU 17.A N    PHE 13.A O     no hydrogen  3.246  N/A
LEU 18.A N    LEU 14.A O     no hydrogen  3.218  N/A
ARG 19.A N    SER 15.A O     no hydrogen  2.856  N/A
ARG 19.A NE   GLU 26.A OE2   no hydrogen  2.725  N/A
ARG 19.A NH1  GLU 26.A OE1   no hydrogen  2.507  N/A
ARG 19.A NH1  GLU 26.A OE2   no hydrogen  3.326  N/A
THR 20.A N    SER 16.A O     no hydrogen  2.865  N/A
THR 20.A OG1  SER 16.A O     no hydrogen  3.011  N/A
ARG 21.A N    LEU 17.A O     no hydrogen  2.962  N/A
ARG 28.A N    SER 25.A OG    no hydrogen  3.158  N/A
ARG 28.A NE   ILE 79.A O     no hydrogen  2.930  N/A
ARG 28.A NH1  ILE 79.A O     no hydrogen  2.915  N/A
LEU 29.A N    SER 25.A O     no hydrogen  2.998  N/A
LYS 30.A N    GLU 26.A O     no hydrogen  2.812  N/A
VAL 31.A N    GLN 27.A O     no hydrogen  3.049  N/A
PHE 32.A N    ARG 28.A O     no hydrogen  2.790  N/A
SER 33.A N    LEU 29.A O     no hydrogen  2.922  N/A
SER 33.A OG   SER 15.A OG    no hydrogen  2.864  N/A
SER 33.A OG   LEU 29.A O     no hydrogen  2.834  N/A
GLY 34.A N    LYS 30.A O     no hydrogen  3.131  N/A
ALA 35.A N    VAL 31.A O     no hydrogen  2.934  N/A
LEU 36.A N    PHE 32.A O     no hydrogen  2.773  N/A
GLN 37.A N    SER 33.A O     no hydrogen  2.874  N/A
GLU 38.A N    GLY 34.A O     no hydrogen  2.925  N/A
ALA 39.A N    ALA 35.A O     no hydrogen  2.831  N/A
LEU 40.A N    LEU 36.A O     no hydrogen  2.897  N/A
THR 41.A N    GLN 37.A O     no hydrogen  2.890  N/A
GLU 42.A N    GLU 38.A O     no hydrogen  2.986  N/A
HIS 43.A N    ALA 39.A O     no hydrogen  3.014  N/A
TYR 44.A N    LEU 40.A O     no hydrogen  2.851  N/A
TYR 44.A OH   ARG 60.A O     no hydrogen  2.743  N/A
HIS 47.A N    TYR 44.A O     no hydrogen  2.861  N/A
LYS 52.A N    PHE 49.A O     no hydrogen  3.132  N/A
LYS 55.A N    LYS 52.A O     no hydrogen  3.037  N/A
SER 57.A N    SER 54.A O     no hydrogen  2.942  N/A
SER 57.A OG   ASP 99.A OD1   no hydrogen  3.065  N/A
SER 57.A OG   ASP 99.A OD2   no hydrogen  3.557  N/A
TYR 59.A OH   HIS 43.A O     no hydrogen  2.724  N/A
ARG 60.A N    GLY 56.A O     no hydrogen  3.218  N/A
ARG 60.A NE   VAL 98.A O     no hydrogen  2.675  N/A
ARG 60.A NH1  HIS 47.A O     no hydrogen  2.962  N/A
ARG 60.A NH1  LYS 55.A O     no hydrogen  2.892  N/A
ARG 60.A NH2  PRO 53.A O     no hydrogen  2.777  N/A
ARG 60.A NH2  ASP 99.A OD1   no hydrogen  2.785  N/A
CYS 61.A N    SER 57.A O     no hydrogen  3.133  N/A
CYS 61.A SG   LEU 96.A O     no hydrogen  3.843  N/A
ILE 62.A N    LEU 96.A O     no hydrogen  2.688  N/A
ILE 64.A N    LEU 94.A O     no hydrogen  2.876  N/A
ASN 65.A N    LYS 67.A O     no hydrogen  3.246  N/A
ILE 71.A N    ASP 69.A OD2   no hydrogen  3.128  N/A
ILE 72.A N    ASP 69.A OD2   no hydrogen  3.164  N/A
SER 73.A N    ASP 69.A O     no hydrogen  2.976  N/A
SER 73.A OG   ASP 69.A O     no hydrogen  2.804  N/A
ARG 74.A N    PRO 70.A O     no hydrogen  3.218  N/A
VAL 75.A N    ILE 71.A O     no hydrogen  3.022  N/A
ALA 76.A N    ILE 72.A O     no hydrogen  2.716  N/A
SER 77.A N    SER 73.A O     no hydrogen  2.934  N/A
GLN 78.A N    ARG 74.A O     no hydrogen  3.169  N/A
GLN 78.A NE2  ARG 74.A O     no hydrogen  3.669  N/A
ILE 79.A N    ALA 76.A O     no hydrogen  2.872  N/A
GLY 80.A N    SER 77.A O     no hydrogen  2.744  N/A
LEU 81.A N    ALA 76.A O     no hydrogen  3.074  N/A
SER 82.A N    GLN 85.A OE1   no hydrogen  2.896  N/A
SER 82.A OG   GLN 85.A OE1   no hydrogen  3.279  N/A
GLN 85.A N    SER 82.A OG    no hydrogen  3.256  N/A
LEU 86.A N    SER 82.A O     no hydrogen  3.034  N/A
HIS 87.A N    GLN 83.A O     no hydrogen  2.846  N/A
GLN 88.A N    PRO 84.A O     no hydrogen  3.116  N/A
LEU 89.A N    GLN 85.A O     no hydrogen  2.797  N/A
LEU 90.A N    LEU 86.A O     no hydrogen  2.752  N/A
LEU 94.A N    ILE 64.A O     no hydrogen  3.112  N/A
THR 95.A N    ARG 106.A O    no hydrogen  2.809  N/A
LEU 96.A N    ILE 62.A O     no hydrogen  2.864  N/A
TRP 97.A N    SER 104.A O    no hydrogen  2.811  N/A
ASP 99.A N    GLU 102.A O    no hydrogen  3.149  N/A
TYR 101.A N   GLU 6.A OE2    no hydrogen  2.646  N/A
GLU 102.A N   ASP 99.A O     no hydrogen  3.246  N/A
VAL 103.A N   TYR 117.A O    no hydrogen  2.977  N/A
SER 104.A N   TRP 97.A O     no hydrogen  3.046  N/A
TYR 105.A N   CYS 114.A O    no hydrogen  2.871  N/A
ARG 106.A N   THR 95.A O     no hydrogen  2.752  N/A
GLY 108.A N   GLU 93.A O     no hydrogen  2.488  N/A
GLU 109.A N   GLU 93.A OE1   no hydrogen  3.165  N/A
GLY 111.A N   GLY 108.A O    no hydrogen  3.114  N/A
CYS 114.A N   TYR 105.A O    no hydrogen  2.859  N/A
CYS 114.A SG  SER 112.A O    no hydrogen  3.812  N/A
LEU 116.A N   VAL 103.A O    no hydrogen  2.756  N/A
TYR 117.A N   VAL 103.A O    no hydrogen  3.262  N/A
GLU 119.A N   TYR 101.A O    no hydrogen  3.125  N/A
ALA 120.A N   GLU 119.A OE1  no hydrogen  2.870  N/A