Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bbb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ASP 6.A OD2    no hydrogen  2.914  N/A
ASP 6.A N      SER 3.A OG     no hydrogen  3.226  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.018  N/A
LYS 7.A NZ     ASP 74.A OD1   no hydrogen  2.872  N/A
THR 8.A N      PRO 4.A O      no hydrogen  3.172  N/A
THR 8.A OG1    PRO 4.A O      no hydrogen  3.173  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  3.013  N/A
VAL 10.A N     ASP 6.A O      no hydrogen  2.973  N/A
LYS 11.A N     LYS 7.A O      no hydrogen  3.121  N/A
ALA 12.A N     THR 8.A O      no hydrogen  2.851  N/A
ALA 13.A N     ASN 9.A O      no hydrogen  2.855  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.735  N/A
TRP 14.A NE1   THR 67.A OG1   no hydrogen  2.999  N/A
GLY 15.A N     LYS 11.A O     no hydrogen  2.934  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.180  N/A
LYS 16.A NZ    GLU 116.A OE1  no hydrogen  3.428  N/A
VAL 17.A N     ALA 13.A O     no hydrogen  3.279  N/A
VAL 17.A N     TRP 14.A O     no hydrogen  3.241  N/A
GLY 18.A N     TRP 14.A O     no hydrogen  3.283  N/A
HIS 20.A N     VAL 17.A O     no hydrogen  2.848  N/A
HIS 20.A ND1   GLU 23.A OE1   no hydrogen  2.442  N/A
ALA 21.A N     GLY 18.A O     no hydrogen  3.036  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  2.924  N/A
GLY 25.A N     ALA 21.A O     no hydrogen  2.872  N/A
ALA 26.A N     GLY 22.A O     no hydrogen  3.110  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.945  N/A
ALA 28.A N     TYR 24.A O     no hydrogen  3.003  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.074  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.993  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.795  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  2.833  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  2.632  N/A
MET 32.A N     ALA 28.A O     no hydrogen  2.936  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.883  N/A
LEU 34.A N     GLU 30.A O     no hydrogen  3.163  N/A
SER 35.A N     ARG 31.A O     no hydrogen  2.921  N/A
SER 35.A OG    ARG 31.A O     no hydrogen  3.253  N/A
PHE 36.A N     MET 32.A O     no hydrogen  2.772  N/A
THR 39.A N     PHE 36.A O     no hydrogen  2.902  N/A
THR 39.A OG1   MET 32.A O     no hydrogen  3.561  N/A
THR 39.A OG1   PHE 36.A O     no hydrogen  2.552  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.957  N/A
THR 41.A N     THR 38.A O     no hydrogen  3.171  N/A
THR 41.A OG1   THR 38.A O     no hydrogen  2.810  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.212  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.795  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.172  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  3.015  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  2.985  N/A
SER 52.A N     SER 49.A O     no hydrogen  3.005  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.455  N/A
VAL 55.A N     SER 52.A OG    no hydrogen  3.232  N/A
LYS 56.A N     SER 52.A O     no hydrogen  3.266  N/A
GLY 57.A N     ALA 53.A O     no hydrogen  2.787  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.838  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.666  N/A
LYS 60.A N     LYS 56.A O     no hydrogen  3.286  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  3.262  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  3.004  N/A
ALA 63.A N     GLY 59.A O     no hydrogen  2.943  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  2.788  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.003  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.056  N/A
THR 67.A N     ALA 63.A O     no hydrogen  2.901  N/A
THR 67.A OG1   ALA 63.A O     no hydrogen  2.982  N/A
ASN 68.A N     ASP 64.A O     no hydrogen  3.031  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.854  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.944  N/A
ALA 71.A N     THR 67.A O     no hydrogen  3.159  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  3.111  N/A
HIS 72.A ND1   ASN 68.A O     no hydrogen  2.849  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.751  N/A
ASN 78.A ND2   ASP 75.A OD1   no hydrogen  2.975  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.160  N/A
LEU 80.A N     MET 76.A O     no hydrogen  2.732  N/A
SER 81.A N     ASN 78.A O     no hydrogen  3.482  N/A
SER 81.A OG    ASN 78.A O     no hydrogen  3.066  N/A
SER 84.A N     LEU 80.A O     no hydrogen  2.874  N/A
SER 84.A OG    VAL 135.A O    no hydrogen  3.163  N/A
SER 84.A OG    SER 138.A O    no hydrogen  2.566  N/A
ASP 85.A N     SER 81.A O     no hydrogen  3.020  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  3.118  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.939  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.869  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.714  N/A
HIS 89.A N     ASP 85.A O     no hydrogen  2.923  N/A
LYS 90.A N     ASP 85.A O     no hydrogen  3.044  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.736  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.064  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  3.077  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  2.970  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  3.031  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.048  N/A
LYS 99.A N     VAL 96.A O     no hydrogen  3.067  N/A
LEU 100.A N    VAL 96.A O     no hydrogen  3.297  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.018  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.944  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.783  N/A
HIS 103.A N    LYS 99.A O     no hydrogen  2.964  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  3.030  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.447  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.872  N/A
LEU 106.A N    SER 102.A O    no hydrogen  3.011  N/A
VAL 107.A N    HIS 103.A O    no hydrogen  2.982  N/A
THR 108.A N    CYS 104.A O    no hydrogen  3.097  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  2.793  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.927  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.818  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.988  N/A
HIS 112.A N    THR 108.A O    no hydrogen  3.026  N/A
HIS 112.A N    LEU 109.A O    no hydrogen  3.235  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.573  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.694  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  3.039  N/A
VAL 121.A N    THR 118.A OG1  no hydrogen  3.210  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.790  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  2.928  N/A
SER 124.A N    ALA 120.A O    no hydrogen  2.994  N/A
SER 124.A OG   ASP 6.A OD1    no hydrogen  2.581  N/A
SER 124.A OG   ASN 9.A OD1    no hydrogen  3.257  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  3.302  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.859  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.989  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.163  N/A
LYS 127.A NZ   VAL 1.A O      no hydrogen  3.455  N/A
LYS 127.A NZ   ASP 6.A OD2    no hydrogen  2.999  N/A
PHE 128.A N    SER 124.A O    no hydrogen  3.001  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  2.795  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  2.922  N/A
SER 131.A N    LYS 127.A O    no hydrogen  2.953  N/A
SER 131.A OG   LYS 127.A O    no hydrogen  3.210  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.989  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.921  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.832  N/A
THR 134.A N    ALA 130.A O    no hydrogen  2.947  N/A
THR 134.A OG1  ALA 130.A O    no hydrogen  3.001  N/A
VAL 135.A N    SER 131.A O    no hydrogen  3.252  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.057  N/A
THR 137.A N    SER 133.A O    no hydrogen  3.008  N/A
THR 137.A OG1  SER 133.A O    no hydrogen  2.878  N/A
THR 137.A OG1  THR 134.A O    no hydrogen  3.152  N/A
SER 138.A N    VAL 135.A O    no hydrogen  3.401  N/A
SER 138.A OG   THR 134.A O    no hydrogen  2.710  N/A
TYR 140.A OH   PRO 77.A O     no hydrogen  2.701  N/A
ARG 141.A NH2  ASN 78.A OD1   no hydrogen  2.826  N/A