Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bj1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    MET 77.A O     no hydrogen  2.822  N/A
THR 4.A N      GLU 7.A OE1    no hydrogen  3.007  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.159  N/A
ARG 8.A N      THR 4.A O      no hydrogen  3.080  N/A
ARG 8.A NH1    ASP 78.A OD2   no hydrogen  3.277  N/A
ARG 8.A NH2    ASP 78.A OD1   no hydrogen  3.122  N/A
ARG 8.A NH2    ASP 78.A OD2   no hydrogen  3.240  N/A
ALA 9.A N      ASP 5.A O      no hydrogen  2.942  N/A
THR 10.A N     PHE 6.A O      no hydrogen  2.811  N/A
THR 10.A OG1   PHE 6.A O      no hydrogen  2.669  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  2.961  N/A
ALA 12.A N     ARG 8.A O      no hydrogen  3.200  N/A
ASP 13.A N     ALA 9.A O      no hydrogen  2.793  N/A
ILE 14.A N     THR 10.A O     no hydrogen  2.847  N/A
PHE 15.A N     ILE 11.A O     no hydrogen  3.160  N/A
SER 16.A N     ALA 12.A O     no hydrogen  2.978  N/A
SER 16.A OG    ASP 13.A O     no hydrogen  2.780  N/A
LYS 17.A N     ILE 14.A O     no hydrogen  3.025  N/A
LEU 18.A N     PHE 15.A O     no hydrogen  3.176  N/A
TYR 20.A OH    ASP 71.A OD1   no hydrogen  2.595  N/A
ALA 22.A N     ASP 19.A OD1   no hydrogen  3.032  N/A
VAL 23.A N     ASP 19.A O     no hydrogen  2.917  N/A
GLY 24.A N     TYR 20.A O     no hydrogen  2.798  N/A
GLY 25.A N     GLU 21.A O     no hydrogen  2.963  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.911  N/A
THR 27.A N     VAL 23.A O     no hydrogen  2.791  N/A
THR 27.A OG1   VAL 23.A O     no hydrogen  2.913  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  2.901  N/A
ALA 29.A N     GLY 25.A O     no hydrogen  2.989  N/A
ARG 30.A N     ALA 26.A O     no hydrogen  2.956  N/A
CYS 31.A N     THR 27.A O     no hydrogen  2.970  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.034  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.981  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.848  N/A
TYR 35.A N     CYS 31.A O     no hydrogen  2.865  N/A
THR 38.A N     TYR 35.A O     no hydrogen  3.015  N/A
THR 38.A OG1   ASN 101.A OD1  no hydrogen  3.508  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.051  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.874  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.034  N/A
TYR 41.A N     THR 38.A O     no hydrogen  3.277  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.896  N/A
ALA 52.A N     ASN 49.A OD1   no hydrogen  3.020  N/A
ILE 53.A N     ASN 49.A O     no hydrogen  3.146  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.835  N/A
GLY 55.A N     ALA 51.A O     no hydrogen  2.907  N/A
GLY 55.A N     ALA 52.A O     no hydrogen  3.330  N/A
ASN 56.A N     ILE 53.A O     no hydrogen  3.367  N/A
ASN 56.A ND2   PHE 45.A O     no hydrogen  2.920  N/A
ASN 56.A ND2   ASN 47.A O     no hydrogen  2.953  N/A
ILE 59.A N     ASN 56.A OD1   no hydrogen  3.260  N/A
ALA 60.A N     ASN 56.A O     no hydrogen  3.189  N/A
LYS 61.A N     PRO 57.A O     no hydrogen  3.175  N/A
LYS 61.A NZ    THR 65.A OG1   no hydrogen  3.213  N/A
HIS 62.A N     MET 58.A O     no hydrogen  2.923  N/A
GLY 63.A N     ILE 59.A O     no hydrogen  2.849  N/A
THR 64.A N     ALA 60.A O     no hydrogen  3.176  N/A
THR 64.A OG1   ALA 60.A O     no hydrogen  2.971  N/A
THR 65.A N     LYS 61.A O     no hydrogen  3.023  N/A
THR 65.A OG1   LYS 61.A O     no hydrogen  3.157  N/A
ILE 66.A N     HIS 62.A O     no hydrogen  3.060  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  3.263  N/A
HIS 68.A N     THR 64.A O     no hydrogen  2.909  N/A
GLY 69.A N     THR 65.A O     no hydrogen  2.861  N/A
LEU 70.A N     ILE 66.A O     no hydrogen  2.861  N/A
ASP 71.A N     LEU 67.A O     no hydrogen  2.958  N/A
ARG 72.A N     HIS 68.A O     no hydrogen  3.277  N/A
VAL 74.A N     LEU 70.A O     no hydrogen  2.987  N/A
LYS 75.A N     ASP 71.A O     no hydrogen  2.834  N/A
LYS 75.A NZ    ASP 71.A OD1   no hydrogen  3.034  N/A
LYS 75.A NZ    ASP 71.A OD2   no hydrogen  3.301  N/A
ASN 76.A N     ALA 73.A O     no hydrogen  3.153  N/A
ASN 76.A ND2   ARG 72.A O     no hydrogen  2.789  N/A
ASN 79.A N     ASN 76.A O     no hydrogen  2.966  N/A
ASN 79.A ND2   THR 83.A OG1   no hydrogen  3.377  N/A
LYS 81.A NZ    GLN 143.A OE1  no hydrogen  2.842  N/A
LYS 81.A NZ    HIS 145.A O    no hydrogen  2.812  N/A
THR 83.A N     ASN 79.A O     no hydrogen  3.123  N/A
THR 83.A OG1   ASN 79.A O     no hydrogen  2.810  N/A
TYR 84.A N     ILE 80.A O     no hydrogen  2.900  N/A
TYR 84.A OH    GLY 69.A O     no hydrogen  2.660  N/A
ALA 85.A N     ALA 82.A O     no hydrogen  3.191  N/A
SER 88.A N     TYR 84.A O     no hydrogen  2.802  N/A
SER 88.A OG    GLY 141.A O    no hydrogen  2.704  N/A
VAL 89.A N     ALA 85.A O     no hydrogen  3.266  N/A
LEU 90.A N     GLU 86.A O     no hydrogen  2.849  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  2.993  N/A
HIS 91.A ND1   LEU 87.A O     no hydrogen  2.742  N/A
SER 92.A N     SER 88.A O     no hydrogen  3.142  N/A
SER 92.A N     VAL 89.A O     no hydrogen  3.244  N/A
SER 92.A OG.A  SER 88.A O     no hydrogen  3.412  N/A
GLU 93.A N     VAL 89.A O     no hydrogen  2.824  N/A
LYS 94.A N     VAL 89.A O     no hydrogen  3.390  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  3.237  N/A
LEU 95.A N     LEU 90.A O     no hydrogen  2.827  N/A
HIS 96.A N     SER 92.A O     no hydrogen  2.942  N/A
VAL 97.A N     HIS 91.A O     no hydrogen  2.929  N/A
ASP 98.A N     TYR 41.A OH    no hydrogen  3.389  N/A
ASP 100.A N    ASP 98.A OD1   no hydrogen  3.014  N/A
ASN 101.A N    ASP 98.A O     no hydrogen  3.195  N/A
ASN 101.A ND2  ASP 98.A O     no hydrogen  2.872  N/A
PHE 102.A N    PRO 99.A O     no hydrogen  2.999  N/A
LEU 104.A N    ASP 100.A O    no hydrogen  3.021  N/A
LEU 105.A N    ASN 101.A O    no hydrogen  2.818  N/A
SER 106.A N    PHE 102.A O    no hydrogen  2.913  N/A
SER 106.A OG   PHE 102.A O    no hydrogen  2.880  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  2.951  N/A
CYS 108.A N    LEU 104.A O    no hydrogen  3.039  N/A
CYS 108.A SG   LEU 104.A O    no hydrogen  3.525  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.941  N/A
THR 110.A N    SER 106.A O    no hydrogen  2.896  N/A
THR 110.A OG1  SER 106.A O    no hydrogen  3.007  N/A
ILE 111.A N    ASP 107.A O    no hydrogen  3.069  N/A
VAL 112.A N    CYS 108.A O    no hydrogen  2.883  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.837  N/A
ALA 114.A N    THR 110.A O    no hydrogen  2.779  N/A
ALA 115.A N    ILE 111.A O    no hydrogen  2.968  N/A
GLN 116.A N    VAL 112.A O    no hydrogen  3.065  N/A
GLN 116.A NE2  LYS 17.A O     no hydrogen  3.018  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  2.790  N/A
GLY 118.A N    ALA 114.A O    no hydrogen  2.924  N/A
PHE 121.A N    GLY 118.A O    no hydrogen  2.935  N/A
VAL 125.A N    SER 122.A OG   no hydrogen  3.187  N/A
GLN 126.A N    SER 122.A O    no hydrogen  2.901  N/A
ALA 127.A N    GLY 123.A O    no hydrogen  2.789  N/A
ALA 128.A N    GLU 124.A O    no hydrogen  3.224  N/A
PHE 129.A N    VAL 125.A O    no hydrogen  2.978  N/A
GLN 130.A N    GLN 126.A O    no hydrogen  2.873  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  3.042  N/A
LYS 131.A NZ   VAL 2.A O      no hydrogen  3.047  N/A
LYS 131.A NZ   GLU 7.A OE1    no hydrogen  2.641  N/A
LYS 131.A NZ   GLU 7.A OE2    no hydrogen  3.132  N/A
PHE 132.A N    ALA 128.A O    no hydrogen  3.072  N/A
LEU 133.A N    PHE 129.A O    no hydrogen  2.865  N/A
SER 134.A N    GLN 130.A O    no hydrogen  2.819  N/A
SER 134.A OG   GLN 130.A O    no hydrogen  2.874  N/A
VAL 135.A N    LYS 131.A O    no hydrogen  3.056  N/A
VAL 136.A N    PHE 132.A O    no hydrogen  2.984  N/A
VAL 137.A N    LEU 133.A O    no hydrogen  2.805  N/A
SER 138.A N    SER 134.A O    no hydrogen  2.999  N/A
ALA 139.A N    VAL 135.A O    no hydrogen  2.906  N/A
LEU 140.A N    VAL 136.A O    no hydrogen  2.886  N/A
LEU 140.A N    VAL 137.A O    no hydrogen  3.198  N/A
GLY 141.A N    VAL 137.A O    no hydrogen  3.065  N/A
GLN 143.A NE2  SER 138.A O    no hydrogen  2.790  N/A
GLN 143.A NE2  GLY 141.A O    no hydrogen  2.801  N/A