Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bm2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ASP 1.A OD2    no hydrogen  3.263  N/A
LEU 5.A N      ASP 1.A O      no hydrogen  2.848  N/A
LEU 6.A N      ALA 2.A O      no hydrogen  2.885  N/A
ILE 7.A N      LEU 3.A O      no hydrogen  2.709  N/A
ARG 9.A N      ILE 7.A O      no hydrogen  2.877  N/A
ALA 16.A N     THR 141.A O    no hydrogen  2.963  N/A
ALA 19.A N     GLU 17.A OE2   no hydrogen  3.177  N/A
GLN 24.A N     THR 21.A O     no hydrogen  3.069  N/A
GLN 26.A N     GLY 22.A O     no hydrogen  3.208  N/A
ASN 27.A N     GLU 23.A O     no hydrogen  2.587  N/A
ASN 27.A ND2   GLN 104.A OE1  no hydrogen  3.271  N/A
ILE 28.A N     GLN 24.A O     no hydrogen  3.107  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.966  N/A
ARG 30.A N     GLN 26.A O     no hydrogen  2.855  N/A
ALA 31.A N     ASN 27.A O     no hydrogen  3.079  N/A
GLY 32.A N     ILE 28.A O     no hydrogen  3.266  N/A
HIS 38.A N     VAL 85.A O     no hydrogen  2.759  N/A
PHE 40.A N     THR 83.A O     no hydrogen  2.989  N/A
ILE 42.A N     ILE 81.A O     no hydrogen  2.914  N/A
ARG 47.A N     GLY 44.A O     no hydrogen  3.190  N/A
ARG 47.A NH1   ALA 78.A O     no hydrogen  2.697  N/A
GLU 48.A N     GLU 45.A O     no hydrogen  2.875  N/A
ARG 49.A N     GLU 45.A O     no hydrogen  3.327  N/A
PHE 50.A N     GLY 46.A O     no hydrogen  2.795  N/A
SER 51.A N     ARG 47.A O     no hydrogen  2.748  N/A
SER 51.A OG    ARG 72.A O     no hydrogen  2.547  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  3.089  N/A
VAL 53.A N     ARG 49.A O     no hydrogen  2.989  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.945  N/A
GLU 55.A N     SER 51.A O     no hydrogen  2.997  N/A
GLN 56.A N     ALA 52.A O     no hydrogen  2.997  N/A
GLY 57.A N     VAL 53.A O     no hydrogen  3.033  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  3.007  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  2.930  N/A
ALA 60.A N     GLN 56.A O     no hydrogen  2.671  N/A
ALA 61.A N     GLY 57.A O     no hydrogen  3.033  N/A
ALA 61.A N     ALA 58.A O     no hydrogen  3.090  N/A
GLY 62.A N     ILE 59.A O     no hydrogen  2.820  N/A
SER 63.A N     ALA 58.A O     no hydrogen  3.065  N/A
SER 63.A OG    ALA 58.A O     no hydrogen  3.025  N/A
ALA 67.A N     ASP 64.A OD2   no hydrogen  3.001  N/A
ILE 68.A N     ASP 64.A O     no hydrogen  2.885  N/A
ASP 69.A N     ASP 65.A O     no hydrogen  2.644  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  2.982  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  3.031  N/A
ARG 72.A N     ILE 68.A O     no hydrogen  3.077  N/A
ARG 72.A NE    GLU 55.A OE2   no hydrogen  2.604  N/A
ARG 72.A NH1   ASP 69.A OD1   no hydrogen  3.531  N/A
ARG 72.A NH2   GLU 55.A OE2   no hydrogen  2.895  N/A
ARG 72.A NH2   ASP 69.A OD1   no hydrogen  3.054  N/A
ASN 73.A N     ASP 69.A O     no hydrogen  2.931  N/A
ALA 74.A N     LYS 70.A O     no hydrogen  2.949  N/A
PHE 76.A N     ASN 73.A O     no hydrogen  3.034  N/A
ARG 77.A N     ALA 74.A O     no hydrogen  3.240  N/A
LEU 80.A N     LEU 139.A O    no hydrogen  3.210  N/A
ILE 81.A N     ILE 42.A O     no hydrogen  2.921  N/A
ILE 82.A N     LEU 137.A O    no hydrogen  2.860  N/A
THR 83.A N     PHE 40.A O     no hydrogen  3.009  N/A
VAL 84.A N     GLY 135.A O    no hydrogen  2.964  N/A
VAL 85.A N     HIS 38.A O     no hydrogen  2.876  N/A
ALA 86.A N     LYS 132.A O    no hydrogen  2.844  N/A
CYS 88.A N     GLN 130.A O    no hydrogen  2.487  N/A
SER 92.A OG    GLN 90.A O     no hydrogen  3.408  N/A
ALA 96.A N     SER 92.A O     no hydrogen  3.019  N/A
VAL 97.A N     ALA 93.A O     no hydrogen  2.917  N/A
VAL 102.A N    GLN 99.A O     no hydrogen  2.774  N/A
GLN 104.A N    ALA 101.A O    no hydrogen  2.997  N/A
GLN 104.A NE2  GLN 24.A O     no hydrogen  3.348  N/A
GLN 104.A NE2  ALA 100.A O    no hydrogen  3.028  N/A
GLY 105.A N    VAL 102.A O    no hydrogen  3.072  N/A
PHE 106.A N    ALA 101.A O    no hydrogen  2.905  N/A
GLY 107.A N    GLY 140.A O    no hydrogen  2.825  N/A
ILE 109.A N    TYR 138.A O    no hydrogen  2.814  N/A
ARG 111.A N    PHE 136.A O    no hydrogen  2.962  N/A
SER 112.A OG   VAL 134.A O    no hydrogen  3.074  N/A
THR 116.A N    GLY 113.A O    no hydrogen  3.241  N/A
THR 116.A OG1  GLY 113.A O    no hydrogen  3.044  N/A
GLU 117.A N    ALA 114.A O    no hydrogen  3.051  N/A
SER 118.A N    LEU 115.A O    no hydrogen  3.208  N/A
ARG 122.A N    SER 118.A O    no hydrogen  2.873  N/A
ARG 122.A NH1  ASP 131.A O    no hydrogen  2.820  N/A
ARG 122.A NH2  ARG 128.A O    no hydrogen  3.036  N/A
ARG 122.A NH2  ASP 131.A O    no hydrogen  3.129  N/A
GLU 123.A N    PRO 119.A O    no hydrogen  3.010  N/A
ALA 124.A N    VAL 120.A O    no hydrogen  3.190  N/A
GLY 126.A N    GLU 123.A O    no hydrogen  2.743  N/A
CYS 127.A N    ARG 122.A O    no hydrogen  2.706  N/A
ARG 128.A N    ASP 131.A OD2  no hydrogen  2.701  N/A
GLN 130.A N    GLN 130.A OE1  no hydrogen  2.663  N/A
ASP 131.A N    ARG 128.A O    no hydrogen  2.841  N/A
LYS 132.A N    ALA 86.A O     no hydrogen  2.928  N/A
VAL 134.A N    VAL 84.A O     no hydrogen  2.710  N/A
PHE 136.A N    ARG 111.A O    no hydrogen  2.788  N/A
LEU 137.A N    ILE 82.A O     no hydrogen  2.822  N/A
TYR 138.A N    ILE 109.A O    no hydrogen  2.780  N/A
LEU 139.A N    LEU 80.A O     no hydrogen  2.758  N/A
GLY 140.A N    GLY 107.A O    no hydrogen  3.271  N/A
THR 141.A N    ALA 16.A O     no hydrogen  2.665  N/A
THR 141.A OG1  PRO 18.A O     no hydrogen  2.757  N/A
GLN 143.A N    ARG 14.A O     no hydrogen  2.996  N/A
LEU 144.A N    SER 13.A O     no hydrogen  2.987  N/A
THR 152.A OG1  ASP 150.A OD1  no hydrogen  2.916  N/A
PHE 154.A N    PRO 151.A O    no hydrogen  2.358  N/A
VAL 155.A N    THR 152.A O    no hydrogen  3.056  N/A
HIS 159.A ND1  HIS 159.A O    no hydrogen  2.634  N/A