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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 2.A O      no hydrogen  3.040  N/A
VAL 7.A N      PHE 3.A O      no hydrogen  3.007  N/A
GLY 9.A N      TYR 4.A O      no hydrogen  2.986  N/A
THR 12.A N     GLY 9.A O      no hydrogen  2.978  N/A
THR 12.A OG1   VAL 7.A O      no hydrogen  3.057  N/A
THR 14.A N     GLU 10.A O     no hydrogen  3.041  N/A
THR 14.A OG1   GLU 10.A O     no hydrogen  3.151  N/A
ARG 15.A N     GLU 11.A O     no hydrogen  3.101  N/A
LEU 16.A N     THR 12.A O     no hydrogen  2.802  N/A
ALA 17.A N     PHE 13.A O     no hydrogen  2.574  N/A
ARG 18.A N     THR 14.A O     no hydrogen  2.867  N/A
ARG 19.A N     ARG 15.A O     no hydrogen  2.908  N/A
ARG 19.A NH1   GLU 22.A OE1   no hydrogen  2.844  N/A
PHE 20.A N     LEU 16.A O     no hydrogen  2.853  N/A
TYR 21.A N     ALA 17.A O     no hydrogen  2.933  N/A
GLU 22.A N     ARG 18.A O     no hydrogen  3.128  N/A
GLY 23.A N     ARG 19.A O     no hydrogen  3.421  N/A
VAL 24.A N     PHE 20.A O     no hydrogen  2.791  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  2.707  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  3.292  N/A
ASP 27.A N     VAL 24.A O     no hydrogen  2.951  N/A
VAL 29.A N     ASP 27.A OD1   no hydrogen  2.835  N/A
LEU 30.A N     ASP 27.A OD1   no hydrogen  3.011  N/A
ARG 31.A N     ASP 27.A O     no hydrogen  2.922  N/A
ARG 31.A NE    ARG 31.A O     no hydrogen  2.896  N/A
ARG 31.A NH1   TYR 34.A O     no hydrogen  3.092  N/A
ARG 31.A NH1   GLU 36.A O     no hydrogen  2.461  N/A
MET 33.A N     LEU 30.A O     no hydrogen  2.865  N/A
TYR 34.A N     ARG 31.A O     no hydrogen  3.120  N/A
GLY 40.A N     ASP 38.A OD1   no hydrogen  3.252  N/A
GLU 43.A N     LEU 39.A O     no hydrogen  3.106  N/A
GLU 44.A N     GLY 40.A O     no hydrogen  2.970  N/A
ARG 45.A N     PRO 41.A O     no hydrogen  2.942  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  3.029  N/A
ARG 47.A N     GLU 43.A O     no hydrogen  2.867  N/A
ARG 47.A NE    GLU 44.A OE1   no hydrogen  2.935  N/A
ARG 47.A NH1   THR 14.A OG1   no hydrogen  3.099  N/A
ARG 47.A NH2   GLU 44.A OE1   no hydrogen  2.610  N/A
LEU 48.A N     GLU 44.A O     no hydrogen  2.950  N/A
PHE 49.A N     ARG 45.A O     no hydrogen  2.819  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.812  N/A
MET 51.A N     ARG 47.A O     no hydrogen  3.052  N/A
GLN 52.A N     LEU 48.A O     no hydrogen  2.995  N/A
GLN 52.A NE2   SER 61.A OG    no hydrogen  2.933  N/A
TYR 53.A N     PHE 49.A O     no hydrogen  2.895  N/A
TRP 54.A N     LEU 50.A O     no hydrogen  2.964  N/A
GLY 55.A N     GLN 52.A O     no hydrogen  3.177  N/A
GLY 56.A N     MET 51.A O     no hydrogen  2.847  N/A
SER 61.A N     GLN 52.A OE1   no hydrogen  2.814  N/A
SER 61.A OG    GLY 65.A O     no hydrogen  2.653  N/A
GLU 62.A N     ARG 58.A O     no hydrogen  3.051  N/A
GLU 62.A N     THR 59.A O     no hydrogen  2.837  N/A
ARG 63.A N     THR 59.A O     no hydrogen  2.905  N/A
ARG 64.A N     TYR 60.A O     no hydrogen  2.814  N/A
ARG 72.A N     ARG 68.A O     no hydrogen  3.006  N/A
HIS 73.A N     LEU 69.A O     no hydrogen  2.904  N/A
HIS 73.A ND1   LEU 69.A O     no hydrogen  2.863  N/A
PHE 74.A N     MET 71.A O     no hydrogen  3.187  N/A
TYR 76.A N     HIS 73.A O     no hydrogen  3.128  N/A
ILE 78.A N     ASN 120.A OD1  no hydrogen  3.169  N/A
GLY 79.A N     GLU 82.A OE2   no hydrogen  3.208  N/A
GLU 82.A N     GLU 82.A OE2   no hydrogen  2.652  N/A
ARG 83.A N     GLY 79.A O     no hydrogen  2.954  N/A
ARG 83.A NH1   ASP 84.A OD2   no hydrogen  2.671  N/A
ASP 84.A N     ALA 80.A O     no hydrogen  2.839  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  3.035  N/A
ARG 85.A NE    ASP 27.A OD1   no hydrogen  2.839  N/A
ARG 85.A NE    ASP 27.A OD2   no hydrogen  3.410  N/A
TRP 86.A N     GLU 82.A O     no hydrogen  2.986  N/A
LEU 87.A N     ARG 83.A O     no hydrogen  2.793  N/A
THR 88.A N     ASP 84.A O     no hydrogen  2.943  N/A
THR 88.A OG1   ASP 84.A O     no hydrogen  3.008  N/A
HIS 89.A N     ARG 85.A O     no hydrogen  3.252  N/A
MET 90.A N     TRP 86.A O     no hydrogen  3.030  N/A
ARG 91.A N     LEU 87.A O     no hydrogen  2.728  N/A
ARG 91.A NE    ARG 91.A O     no hydrogen  3.501  N/A
ARG 91.A NH1   ASP 95.A OD1   no hydrogen  2.873  N/A
ALA 92.A N     THR 88.A O     no hydrogen  3.220  N/A
ALA 93.A N     HIS 89.A O     no hydrogen  2.990  N/A
VAL 94.A N     MET 90.A O     no hydrogen  2.676  N/A
ASP 95.A N     ARG 91.A O     no hydrogen  2.670  N/A
ASP 96.A N     ALA 92.A O     no hydrogen  3.189  N/A
LEU 97.A N     VAL 94.A O     no hydrogen  2.927  N/A
ALA 98.A N     ASP 95.A O     no hydrogen  2.882  N/A
GLU 104.A N    PRO 100.A O    no hydrogen  2.959  N/A
GLN 105.A N    ALA 101.A O    no hydrogen  3.012  N/A
GLN 106.A N    HIS 102.A O    no hydrogen  3.198  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  3.222  N/A
TRP 108.A N    GLU 104.A O    no hydrogen  2.818  N/A
GLU 109.A N    GLN 105.A O    no hydrogen  2.912  N/A
TYR 110.A N    GLN 106.A O    no hydrogen  3.031  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  3.036  N/A
VAL 112.A N    TRP 108.A O    no hydrogen  2.716  N/A
TYR 113.A N    GLU 109.A O    no hydrogen  2.908  N/A
ALA 114.A N    TYR 110.A O    no hydrogen  2.754  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  2.989  N/A
TYR 116.A N    VAL 112.A O    no hydrogen  2.932  N/A
ALA 117.A N    TYR 113.A O    no hydrogen  2.838  N/A
MET 118.A N    ALA 114.A O    no hydrogen  2.768  N/A
VAL 119.A N    ALA 115.A O    no hydrogen  3.166  N/A
ASN 120.A N    ILE 78.A O     no hydrogen  2.874  N/A
ASN 120.A ND2  TYR 76.A O     no hydrogen  3.026  N/A
VAL 121.A N    ILE 78.A O     no hydrogen  3.242  N/A