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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    MET 78.A O     no hydrogen  2.758  N/A
SER 4.A N      GLU 7.A OE1    no hydrogen  2.783  N/A
ARG 8.A N      SER 4.A O      no hydrogen  2.966  N/A
ARG 8.A NH2    ASP 79.A OD1   no hydrogen  3.222  N/A
ARG 8.A NH2    ASP 79.A OD2   no hydrogen  2.896  N/A
SER 9.A N      THR 5.A O      no hydrogen  3.042  N/A
SER 9.A OG     THR 5.A O      no hydrogen  2.570  N/A
SER 9.A OG     ALA 6.A O      no hydrogen  3.451  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  2.953  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  2.594  N/A
ALA 12.A N     ARG 8.A O      no hydrogen  3.025  N/A
GLY 13.A N     SER 9.A O      no hydrogen  2.727  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  3.207  N/A
TRP 15.A N     ILE 11.A O     no hydrogen  2.869  N/A
GLY 16.A N     ALA 12.A O     no hydrogen  2.997  N/A
LYS 17.A N     GLY 13.A O     no hydrogen  3.226  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  2.824  N/A
LYS 17.A NZ    GLY 13.A O     no hydrogen  2.801  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  3.227  N/A
ILE 18.A N     TRP 15.A O     no hydrogen  3.136  N/A
GLU 22.A N     SER 19.A O     no hydrogen  2.976  N/A
ILE 23.A N     SER 19.A O     no hydrogen  2.959  N/A
GLN 26.A N     ILE 23.A O     no hydrogen  2.803  N/A
ALA 27.A N     ILE 23.A O     no hydrogen  2.699  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.059  N/A
SER 29.A N     PRO 25.A O     no hydrogen  3.050  N/A
SER 29.A OG    PRO 25.A O     no hydrogen  2.653  N/A
SER 29.A OG    ASN 55.A OD1   no hydrogen  3.395  N/A
ARG 30.A N     GLN 26.A O     no hydrogen  3.071  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.183  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.009  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.945  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.698  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.905  N/A
TRP 37.A NE1   ASN 102.A OD1  no hydrogen  3.143  N/A
THR 38.A N     TYR 35.A O     no hydrogen  3.031  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.249  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.584  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.296  N/A
HIS 41.A N     THR 38.A O     no hydrogen  3.210  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.859  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.138  N/A
ALA 53.A N     SER 50.A O     no hydrogen  2.846  N/A
ILE 54.A N     SER 50.A O     no hydrogen  2.983  N/A
ASN 55.A N     PRO 51.A O     no hydrogen  3.005  N/A
GLY 56.A N     ALA 52.A O     no hydrogen  2.976  N/A
ASN 57.A N     ILE 54.A O     no hydrogen  3.108  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.847  N/A
ASN 57.A ND2   ASN 47.A O     no hydrogen  2.983  N/A
LYS 59.A N     ASN 57.A OD1   no hydrogen  3.004  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  3.431  N/A
ALA 61.A N     ASN 57.A O     no hydrogen  3.160  N/A
HIS 62.A N     PRO 58.A O     no hydrogen  2.926  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.785  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.770  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.131  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  3.143  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.810  N/A
MET 68.A N     GLY 64.A O     no hydrogen  3.173  N/A
GLY 69.A N     LYS 65.A O     no hydrogen  2.918  N/A
GLY 70.A N     VAL 66.A O     no hydrogen  2.980  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  3.144  N/A
GLU 72.A N     MET 68.A O     no hydrogen  2.810  N/A
ARG 73.A N     GLY 69.A O     no hydrogen  3.142  N/A
ARG 73.A NE    ALA 84.A O     no hydrogen  2.742  N/A
ARG 73.A NH2   ALA 84.A O     no hydrogen  2.297  N/A
ALA 74.A N     GLY 70.A O     no hydrogen  3.172  N/A
ILE 75.A N     LEU 71.A O     no hydrogen  2.955  N/A
LYS 76.A N     GLU 72.A O     no hydrogen  3.086  N/A
ASN 77.A ND2   ARG 73.A O     no hydrogen  2.866  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  2.735  N/A
ALA 84.A N     ASN 80.A O     no hydrogen  3.255  N/A
TYR 85.A N     ILE 81.A O     no hydrogen  3.160  N/A
TYR 85.A N     LYS 82.A O     no hydrogen  3.406  N/A
TYR 85.A OH    GLY 70.A O     no hydrogen  2.276  N/A
SER 86.A N     ALA 83.A O     no hydrogen  3.167  N/A
SER 86.A OG    ALA 83.A O     no hydrogen  2.524  N/A
SER 89.A N     TYR 85.A O     no hydrogen  2.722  N/A
SER 89.A OG    SER 93.A OG    no hydrogen  3.381  N/A
SER 89.A OG    LEU 142.A O    no hydrogen  2.878  N/A
SER 89.A OG    SER 143.A O    no hydrogen  2.841  N/A
VAL 90.A N     SER 86.A O     no hydrogen  3.266  N/A
MET 91.A N     SER 87.A O     no hydrogen  2.846  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.839  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  3.084  N/A
SER 93.A N     SER 89.A O     no hydrogen  2.572  N/A
SER 93.A OG    SER 89.A O     no hydrogen  2.508  N/A
LEU 96.A N     MET 91.A O     no hydrogen  2.813  N/A
HIS 97.A N     SER 93.A O     no hydrogen  2.963  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.980  N/A
ASP 101.A N    ASP 99.A OD1   no hydrogen  3.084  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.843  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  2.872  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.933  N/A
LEU 105.A N    ASP 101.A O    no hydrogen  3.221  N/A
LEU 105.A N    ASN 102.A O    no hydrogen  3.053  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.107  N/A
ALA 107.A N    PHE 103.A O    no hydrogen  3.090  N/A
ASP 108.A N    ARG 104.A O    no hydrogen  2.844  N/A
CYS 109.A N    LEU 105.A O    no hydrogen  2.874  N/A
CYS 109.A SG   LEU 105.A O    no hydrogen  3.318  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  2.854  N/A
THR 111.A N    ALA 107.A O    no hydrogen  2.841  N/A
THR 111.A OG1  ALA 107.A O    no hydrogen  3.021  N/A
VAL 112.A N    ASP 108.A O    no hydrogen  2.924  N/A
CYS 113.A N    CYS 109.A O    no hydrogen  3.063  N/A
CYS 113.A SG   CYS 109.A O    no hydrogen  3.377  N/A
VAL 114.A N    ILE 110.A O    no hydrogen  2.907  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.882  N/A
MET 116.A N    VAL 112.A O    no hydrogen  2.925  N/A
LYS 117.A N    CYS 113.A O    no hydrogen  3.153  N/A
LYS 117.A NZ   GLU 22.A OE1   no hydrogen  3.361  N/A
PHE 118.A N    VAL 114.A O    no hydrogen  3.033  N/A
PHE 118.A N    ALA 115.A O    no hydrogen  3.305  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.914  N/A
PHE 123.A N    GLY 119.A O    no hydrogen  2.789  N/A
GLN 128.A N    THR 124.A O    no hydrogen  2.909  N/A
GLU 129.A N    PRO 125.A O    no hydrogen  2.758  N/A
ALA 130.A N    VAL 127.A O    no hydrogen  3.082  N/A
TRP 131.A N    VAL 127.A O    no hydrogen  2.876  N/A
TRP 131.A NE1  THR 111.A OG1  no hydrogen  3.150  N/A
GLN 132.A N    GLN 128.A O    no hydrogen  2.861  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  3.079  N/A
LYS 133.A NZ   GLU 2.A O      no hydrogen  2.799  N/A
LYS 133.A NZ   GLU 7.A OE1    no hydrogen  2.885  N/A
LYS 133.A NZ   GLU 7.A OE2    no hydrogen  3.470  N/A
PHE 134.A N    ALA 130.A O    no hydrogen  3.040  N/A
LEU 135.A N    TRP 131.A O    no hydrogen  2.907  N/A
ALA 136.A N    GLN 132.A O    no hydrogen  2.944  N/A
VAL 137.A N    LYS 133.A O    no hydrogen  3.042  N/A
VAL 138.A N    PHE 134.A O    no hydrogen  2.984  N/A
VAL 139.A N    LEU 135.A O    no hydrogen  2.911  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  3.047  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  2.936  N/A
LEU 142.A N    VAL 138.A O    no hydrogen  2.887  N/A
LEU 142.A N    VAL 139.A O    no hydrogen  3.117  N/A