Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bm3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG       ASN 28.A O       no hydrogen  2.683  N/A
SER 4.A N        ASN 27.A O       no hydrogen  2.986  N/A
ILE 5.A N        GLU 157.A O      no hydrogen  2.947  N/A
GLU 6.A N        ARG 25.A O       no hydrogen  2.839  N/A
LEU 7.A N        ILE 159.A O      no hydrogen  3.014  N/A
LYS 8.A N        THR 23.A O       no hydrogen  2.877  N/A
ASP 10.A N       ILE 21.A O       no hydrogen  3.488  N/A
ARG 11.A N       ASP 10.A OD1.A   no hydrogen  3.140  N/A
ARG 11.A NH1     ASP 18.A OD2.A   no hydrogen  2.861  N/A
ARG 11.A NH2     ASP 18.A OD2.A   no hydrogen  2.631  N/A
ARG 11.A NH2     ILE 19.A O       no hydrogen  3.162  N/A
GLU 15.A N       ASP 18.A OD2.B   no hydrogen  2.750  N/A
GLY 17.A N       ILE 120.A O      no hydrogen  2.804  N/A
ASP 18.A N       GLU 15.A O       no hydrogen  2.957  N/A
ILE 19.A N       ASP 18.A OD1.A   no hydrogen  2.808  N/A
LEU 20.A N       PHE 118.A O      no hydrogen  2.868  N/A
ILE 21.A N       ASP 10.A OD1.A   no hydrogen  3.265  N/A
GLY 22.A N       ILE 116.A O      no hydrogen  2.851  N/A
THR 23.A N       LYS 8.A O        no hydrogen  2.773  N/A
VAL 24.A N       ALA 114.A O      no hydrogen  2.802  N/A
ARG 25.A N       GLU 6.A O        no hydrogen  2.887  N/A
ARG 25.A NH1     ASN 27.A OD1     no hydrogen  3.439  N/A
ILE 26.A N       GLY 111.A O      no hydrogen  2.887  N/A
ASN 27.A N       SER 4.A O        no hydrogen  2.858  N/A
ASN 27.A ND2     SER 4.A O        no hydrogen  3.690  N/A
ASN 27.A ND2     SER 4.A OG       no hydrogen  2.800  N/A
ASN 27.A ND2     GLU 6.A OE1.B    no hydrogen  2.831  N/A
ASN 28.A N       SER 110.A OG     no hydrogen  2.912  N/A
ASN 28.A ND2     ALA 2.A O        no hydrogen  3.297  N/A
ILE 29.A N       GLU 109.A O      no hydrogen  2.827  N/A
ASN 31.A N       GLU 109.A OE2    no hydrogen  2.916  N/A
PHE 32.A N       ILE 29.A O       no hydrogen  3.275  N/A
ALA 33.A N       PHE 146.A O      no hydrogen  2.836  N/A
PHE 35.A N       LEU 93.A O       no hydrogen  2.846  N/A
GLN 36.A N       GLN 144.A O      no hydrogen  2.856  N/A
GLN 36.A NE2     ASN 90.A OD1     no hydrogen  3.070  N/A
VAL 37.A N       PHE 91.A O       no hydrogen  3.003  N/A
ASN 38.A N       GLY 142.A O      no hydrogen  2.918  N/A
ILE 39.A N       LEU 89.A O       no hydrogen  2.771  N/A
VAL 40.A N       LYS 129.A O      no hydrogen  2.845  N/A
TYR 41.A N       GLY 87.A O       no hydrogen  3.032  N/A
LYS 44.A N       ASP 42.A OD1     no hydrogen  3.011  N/A
VAL 45.A N       ASP 42.A O       no hydrogen  2.945  N/A
LEU 46.A N       ASP 42.A O       no hydrogen  2.905  N/A
MET 47.A N       LYS 119.A O      no hydrogen  2.918  N/A
VAL 49.A N       GLY 117.A O      no hydrogen  2.757  N/A
ASP 50.A N       LYS 55.A O       no hydrogen  2.933  N/A
GLU 52.A N       ASP 50.A OD2     no hydrogen  3.005  N/A
THR 53.A N       ASP 50.A OD2     no hydrogen  3.021  N/A
GLY 54.A N       ASP 50.A O       no hydrogen  2.826  N/A
LYS 55.A N       THR 53.A OG1     no hydrogen  3.123  N/A
PHE 57.A N       ALA 48.A O       no hydrogen  2.943  N/A
THR 58.A N       THR 61.A OG1     no hydrogen  2.948  N/A
THR 58.A OG1     THR 61.A OG1     no hydrogen  3.284  N/A
THR 61.A N       THR 58.A O       no hydrogen  3.120  N/A
THR 61.A OG1     THR 58.A O       no hydrogen  3.445  N/A
THR 61.A OG1     THR 58.A OG1     no hydrogen  3.284  N/A
ARG 66.A NE      VAL 68.A O       no hydrogen  3.145  N/A
ARG 66.A NE      LEU 69.A O       no hydrogen  3.046  N/A
ARG 66.A NH1     GLN 78.A OE1     no hydrogen  2.880  N/A
ARG 66.A NH2     LEU 69.A O       no hydrogen  2.925  N/A
THR 67.A N       ILE 112.A O      no hydrogen  2.905  N/A
LEU 69.A N       GLU 108.A OE1.A  no hydrogen  3.037  N/A
LEU 69.A N       GLU 108.A OE1.B  no hydrogen  2.885  N/A
ASN 71.A N       TYR 95.A OH      no hydrogen  2.986  N/A
ALA 73.A N       ASN 71.A OD1     no hydrogen  2.991  N/A
TYR 74.A N       ASN 71.A O       no hydrogen  3.053  N/A
GLY 75.A N       ASN 72.A O       no hydrogen  3.209  N/A
ILE 77.A N       ALA 94.A O       no hydrogen  2.887  N/A
ILE 79.A N       ALA 92.A O       no hydrogen  2.874  N/A
ASP 81.A N       ASN 90.A O       no hydrogen  2.777  N/A
ASN 82.A N       SER 59.A O       no hydrogen  2.919  N/A
ASN 82.A ND2     THR 58.A O       no hydrogen  3.098  N/A
ASN 82.A ND2     THR 61.A O       no hydrogen  2.822  N/A
ASP 83.A N       ILE 88.A O       no hydrogen  2.758  N/A
LYS 86.A N       ASP 83.A O       no hydrogen  2.962  N/A
LYS 86.A NZ.A    ASP 83.A OD2     no hydrogen  2.863  N/A
GLY 87.A N       PRO 84.A O       no hydrogen  2.893  N/A
ILE 88.A N       ASP 83.A O       no hydrogen  3.056  N/A
LEU 89.A N       ILE 39.A O       no hydrogen  2.800  N/A
ASN 90.A N       ASN 82.A OD1     no hydrogen  2.941  N/A
PHE 91.A N       VAL 37.A O       no hydrogen  3.192  N/A
ALA 92.A N       ILE 79.A O       no hydrogen  2.835  N/A
LEU 93.A N       PHE 35.A O       no hydrogen  2.929  N/A
ALA 94.A N       ILE 77.A O       no hydrogen  3.192  N/A
TYR 95.A N       ALA 33.A O       no hydrogen  2.958  N/A
TYR 95.A OH      GLU 108.A OE1.A  no hydrogen  3.005  N/A
TYR 95.A OH      GLU 108.A OE2.B  no hydrogen  2.684  N/A
SER 96.A N       GLY 75.A O       no hydrogen  2.851  N/A
SER 96.A OG.B    GLY 75.A O       no hydrogen  2.619  N/A
TYR 97.A N       TYR 74.A O       no hydrogen  2.936  N/A
TYR 101.A N      TYR 97.A O       no hydrogen  3.012  N/A
TYR 101.A OH     PHE 32.A O       no hydrogen  2.635  N/A
LYS 102.A N      ILE 98.A O       no hydrogen  2.802  N/A
LYS 102.A NZ     ASP 149.A OD1    no hydrogen  2.695  N/A
GLU 103.A N      ALA 99.A O       no hydrogen  2.988  N/A
THR 104.A N      GLY 100.A O      no hydrogen  3.223  N/A
THR 104.A OG1.A  TYR 74.A OH      no hydrogen  3.295  N/A
THR 104.A OG1.A  TYR 101.A O      no hydrogen  2.985  N/A
GLU 108.A N      TYR 101.A OH     no hydrogen  2.893  N/A
GLY 111.A N      ILE 26.A O       no hydrogen  3.052  N/A
ILE 112.A N      THR 67.A OG1     no hydrogen  2.835  N/A
ILE 113.A N      VAL 24.A O       no hydrogen  2.730  N/A
ALA 114.A N      VAL 24.A O       no hydrogen  3.381  N/A
LYS 115.A N      PRO 64.A O       no hydrogen  2.822  N/A
ILE 116.A N      GLY 22.A O       no hydrogen  2.821  N/A
GLY 117.A N      VAL 49.A O       no hydrogen  2.835  N/A
PHE 118.A N      LEU 20.A O       no hydrogen  2.651  N/A
LYS 119.A N      MET 47.A O       no hydrogen  2.801  N/A
ILE 120.A N      ASP 18.A O       no hydrogen  2.830  N/A
LEU 121.A N      VAL 45.A O       no hydrogen  2.757  N/A
LYS 129.A N      VAL 40.A O       no hydrogen  3.092  N/A
PHE 130.A N      GLN 160.A OE1    no hydrogen  2.905  N/A
GLN 131.A N      ASN 38.A O       no hydrogen  3.073  N/A
MET 136.A N      THR 133.A O      no hydrogen  2.905  N/A
ILE 140.A N      THR 143.A O      no hydrogen  2.855  N/A
GLY 142.A N      ASP 132.A OD1    no hydrogen  2.853  N/A
THR 143.A N      ILE 140.A O      no hydrogen  2.968  N/A
THR 143.A OG1    ILE 140.A O      no hydrogen  2.688  N/A
THR 143.A OG1    TYR 156.A OH     no hydrogen  2.707  N/A
GLN 144.A N      GLN 36.A O       no hydrogen  2.840  N/A
PHE 146.A N      GLY 34.A O       no hydrogen  2.833  N/A
ASP 147.A N      GLU 151.A O      no hydrogen  2.885  N/A
ASP 149.A N      ASP 147.A OD1    no hydrogen  2.934  N/A
GLY 150.A N      ASP 147.A O      no hydrogen  2.733  N/A
GLU 151.A N      ASP 147.A OD1    no hydrogen  3.061  N/A
ILE 153.A N      LEU 145.A O      no hydrogen  2.721  N/A
TYR 156.A OH     THR 143.A OG1    no hydrogen  2.707  N/A
GLU 157.A N      SER 3.A O        no hydrogen  2.944  N/A
ILE 159.A N      ILE 5.A O        no hydrogen  2.803  N/A
GLN 160.A NE2    PHE 130.A O      no hydrogen  3.001  N/A