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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ILE 67.A O     no hydrogen  2.949  N/A
VAL 3.A N      TYR 128.A OH   no hydrogen  3.139  N/A
ASP 4.A N      ASN 8.A O      no hydrogen  2.701  N/A
ALA 5.A N      LEU 166.A O    no hydrogen  2.599  N/A
GLU 6.A N      ASP 4.A OD1    no hydrogen  2.932  N/A
GLY 7.A N      ASP 4.A O      no hydrogen  3.004  N/A
ASN 8.A N      ASP 4.A OD1    no hydrogen  2.880  N/A
VAL 10.A N     LEU 2.A O      no hydrogen  3.094  N/A
GLU 11.A N     TYR 16.A OH    no hydrogen  2.469  N/A
GLY 12.A N     LEU 65.A O     no hydrogen  2.909  N/A
GLY 13.A N     ILE 58.A O     no hydrogen  2.811  N/A
GLY 14.A N     GLU 11.A O     no hydrogen  3.054  N/A
TYR 16.A N     ILE 56.A O     no hydrogen  2.675  N/A
TYR 17.A N     LEU 167.A O    no hydrogen  2.875  N/A
LEU 19.A N     VAL 165.A O    no hydrogen  3.065  N/A
GLY 27.A N     SER 46.A O     no hydrogen  2.966  N/A
GLY 28.A N     SER 51.A O     no hydrogen  3.261  N/A
GLU 30.A N     VAL 44.A O     no hydrogen  2.602  N/A
THR 34.A N     GLU 37.A OE1   no hydrogen  3.417  N/A
THR 34.A OG1   GLU 37.A OE1   no hydrogen  3.523  N/A
THR 34.A OG1   THR 42.A OG1   no hydrogen  2.531  N/A
GLU 37.A N     THR 34.A O     no hydrogen  3.339  N/A
THR 42.A N     ALA 32.A O     no hydrogen  3.011  N/A
THR 42.A OG1   THR 34.A OG1   no hydrogen  2.531  N/A
THR 42.A OG1   GLU 37.A OE1   no hydrogen  3.056  N/A
THR 42.A OG1   GLU 37.A OE2   no hydrogen  3.569  N/A
VAL 43.A N     VAL 100.A O    no hydrogen  3.193  N/A
VAL 44.A N     GLU 30.A O     no hydrogen  2.931  N/A
ARG 45.A N     ARG 152.A O    no hydrogen  3.037  N/A
ARG 45.A NH2   GLU 163.A O    no hydrogen  3.305  N/A
SER 46.A N     GLY 28.A O     no hydrogen  2.604  N/A
SER 46.A OG    ASN 48.A O     no hydrogen  3.543  N/A
SER 46.A OG    SER 51.A OG    no hydrogen  3.112  N/A
ASN 48.A N     SER 46.A OG    no hydrogen  3.068  N/A
SER 51.A OG    SER 46.A OG    no hydrogen  3.112  N/A
SER 51.A OG    ASN 48.A O     no hydrogen  2.767  N/A
GLU 54.A N     ILE 29.A O     no hydrogen  2.733  N/A
ILE 56.A N     TYR 16.A O     no hydrogen  2.556  N/A
ARG 57.A N     GLY 76.A O     no hydrogen  2.671  N/A
ARG 57.A NE    GLY 13.A O     no hydrogen  2.701  N/A
ILE 58.A N     GLY 14.A O     no hydrogen  3.008  N/A
SER 59.A N     ALA 74.A O     no hydrogen  3.249  N/A
LEU 63.A N     SER 60.A O     no hydrogen  3.496  N/A
SER 64.A OG    PHE 66.A O     no hydrogen  2.901  N/A
SER 71.A OG    LEU 72.A O     no hydrogen  3.163  N/A
VAL 73.A N     PHE 115.A O    no hydrogen  2.679  N/A
ALA 74.A N     SER 59.A O     no hydrogen  2.927  N/A
GLY 76.A N     ARG 57.A O     no hydrogen  3.078  N/A
PHE 77.A N     PRO 87.A O     no hydrogen  2.990  N/A
ALA 78.A N     PRO 55.A O     no hydrogen  3.204  N/A
ALA 84.A N     PRO 81.A O     no hydrogen  2.982  N/A
ALA 85.A N     SER 103.A O    no hydrogen  2.858  N/A
TRP 88.A N     SER 86.A OG    no hydrogen  3.149  N/A
TRP 89.A N     LEU 75.A O     no hydrogen  2.807  N/A
THR 90.A N     LYS 101.A O    no hydrogen  2.825  N/A
VAL 92.A N     ALA 99.A O     no hydrogen  2.972  N/A
SER 94.A OG    GLY 97.A O     no hydrogen  2.528  N/A
GLY 97.A N     SER 94.A O     no hydrogen  2.801  N/A
ALA 99.A N     VAL 92.A O     no hydrogen  2.885  N/A
VAL 100.A N    LEU 154.A O    no hydrogen  2.782  N/A
LYS 101.A N    THR 90.A O     no hydrogen  2.744  N/A
LYS 101.A NZ   GLU 37.A OE2   no hydrogen  3.053  N/A
LYS 101.A NZ   THR 42.A OG1   no hydrogen  3.260  N/A
LEU 102.A N    LEU 41.A O     no hydrogen  2.974  N/A
GLN 105.A N    SER 103.A OG   no hydrogen  3.251  N/A
LYS 106.A NZ   ALA 85.A O     no hydrogen  3.447  N/A
ASP 111.A N    PRO 108.A O    no hydrogen  2.797  N/A
ILE 112.A N    GLU 109.A O    no hydrogen  2.839  N/A
LEU 113.A N    GLU 109.A O    no hydrogen  2.895  N/A
VAL 114.A N    ILE 112.A O    no hydrogen  2.771  N/A
PHE 115.A N    VAL 73.A O     no hydrogen  3.284  N/A
LYS 116.A N    LEU 131.A O    no hydrogen  2.908  N/A
GLU 118.A N    LYS 129.A O    no hydrogen  2.890  N/A
LYS 119.A NZ   VAL 120.A O    no hydrogen  3.057  N/A
VAL 120.A N    VAL 127.A O    no hydrogen  2.825  N/A
TYR 128.A N    LEU 164.A O    no hydrogen  2.703  N/A
LYS 129.A N    GLU 118.A O    no hydrogen  2.863  N/A
LEU 131.A N    LYS 116.A O    no hydrogen  2.606  N/A
TYR 132.A N    GLN 140.A O    no hydrogen  2.912  N/A
CYS 133.A N    VAL 114.A O    no hydrogen  3.011  N/A
GLN 134.A N    LYS 137.A O    no hydrogen  2.917  N/A
LYS 137.A N    GLN 134.A O    no hydrogen  3.035  N/A
TYR 141.A OH   GLU 118.A OE2  no hydrogen  2.663  N/A
ILE 142.A N    LEU 130.A O    no hydrogen  2.881  N/A
GLY 143.A N    VAL 155.A O    no hydrogen  2.717  N/A
HIS 145.A N    ARG 153.A O    no hydrogen  3.111  N/A
ASP 147.A N    ASN 151.A O    no hydrogen  3.025  N/A
ASN 149.A N    ASP 147.A OD1  no hydrogen  2.844  N/A
GLY 150.A N    ASP 147.A O    no hydrogen  3.079  N/A
ASN 151.A N    ASP 147.A OD1  no hydrogen  2.727  N/A
ASN 151.A ND2  ASP 147.A OD1  no hydrogen  3.367  N/A
ASN 151.A ND2  ASP 147.A OD2  no hydrogen  3.177  N/A
ARG 153.A N    HIS 145.A O    no hydrogen  3.177  N/A
ARG 153.A NE   ASP 147.A OD2  no hydrogen  2.698  N/A
ARG 153.A NH2  ASP 147.A OD2  no hydrogen  3.076  N/A
LEU 154.A N    VAL 43.A O     no hydrogen  3.073  N/A
VAL 155.A N    GLY 143.A O    no hydrogen  3.122  N/A
VAL 156.A N    PRO 98.A O     no hydrogen  2.716  N/A
THR 157.A OG1  GLU 159.A O    no hydrogen  3.236  N/A
GLU 159.A N    THR 157.A OG1  no hydrogen  3.384  N/A
LEU 162.A N    ILE 142.A O    no hydrogen  2.944  N/A
LEU 164.A N    TYR 128.A O    no hydrogen  2.640  N/A
VAL 165.A N    LEU 19.A O     no hydrogen  2.818  N/A
LEU 167.A N    TYR 17.A O     no hydrogen  3.140  N/A
LYS 168.A NZ   THR 15.A O     no hydrogen  2.985  N/A
LYS 168.A NZ   ALA 169.A O    no hydrogen  3.137  N/A
ALA 169.A N    THR 15.A O     no hydrogen  2.805  N/A
LYS 170.A NZ   LYS 168.A O    no hydrogen  3.465  N/A