Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bi4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 161.A O    no hydrogen  3.445  N/A
TYR 5.A N      SER 163.A O    no hydrogen  2.882  N/A
TYR 5.A OH     GLU 138.A OE2  no hydrogen  2.702  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.939  N/A
LYS 9.A N      TYR 5.A O      no hydrogen  2.867  N/A
LYS 9.A NZ     GLU 138.A OE2  no hydrogen  2.860  N/A
SER 10.A N     ARG 6.A O      no hydrogen  2.989  N/A
SER 10.A OG    ARG 6.A O      no hydrogen  2.848  N/A
SER 11.A N     GLN 7.A O      no hydrogen  3.024  N/A
SER 11.A OG    GLN 7.A O      no hydrogen  3.455  N/A
HIS 12.A N     LYS 9.A O      no hydrogen  3.019  N/A
HIS 12.A ND1   HIS 147.A ND1  no hydrogen  2.823  N/A
TYR 13.A OH    GLU 31.A OE1   no hydrogen  2.422  N/A
TYR 13.A OH    GLU 31.A OE2   no hydrogen  3.371  N/A
SER 14.A N     GLY 21.A O     no hydrogen  2.884  N/A
SER 14.A OG    HIS 147.A O    no hydrogen  2.731  N/A
SER 15.A N     SER 148.A OG   no hydrogen  2.949  N/A
ASP 16.A N     SER 14.A OG    no hydrogen  2.860  N/A
SER 18.A N     ASP 16.A OD1   no hydrogen  3.000  N/A
SER 18.A OG    ASP 16.A OD1   no hydrogen  2.883  N/A
SER 18.A OG    ASP 16.A OD2   no hydrogen  3.208  N/A
SER 19.A N     ASP 16.A O     no hydrogen  2.876  N/A
SER 19.A OG    HIS 147.A NE2  no hydrogen  3.406  N/A
GLY 21.A N     SER 19.A OG    no hydrogen  2.999  N/A
TYR 22.A N     SER 19.A O     no hydrogen  3.163  N/A
LEU 23.A N     SER 14.A O     no hydrogen  2.893  N/A
VAL 28.A N     ALA 24.A O     no hydrogen  3.144  N/A
TYR 29.A N     ALA 25.A O     no hydrogen  3.201  N/A
TYR 29.A OH    TYR 46.A O     no hydrogen  2.933  N/A
ALA 30.A N     GLU 26.A O     no hydrogen  2.887  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  2.871  N/A
ILE 32.A N     TYR 29.A O     no hydrogen  2.942  N/A
GLY 33.A N     ALA 30.A O     no hydrogen  2.913  N/A
TYR 34.A N     TYR 29.A O     no hydrogen  2.943  N/A
TYR 34.A OH    PRO 70.A O     no hydrogen  2.490  N/A
LEU 39.A N     GLU 35.A O     no hydrogen  3.226  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.898  N/A
LYS 41.A N     ASP 37.A O     no hydrogen  3.263  N/A
GLN 42.A N     THR 38.A O     no hydrogen  3.088  N/A
ASN 43.A N     LEU 39.A O     no hydrogen  2.760  N/A
GLY 45.A N     ASN 43.A OD1   no hydrogen  2.778  N/A
TYR 46.A N     ASN 43.A O     no hydrogen  2.986  N/A
ALA 47.A N     PRO 44.A O     no hydrogen  2.959  N/A
ASN 48.A N     GLY 45.A O     no hydrogen  3.015  N/A
ASN 48.A ND2   ASP 130.A O    no hydrogen  2.862  N/A
ASN 48.A ND2   GLY 132.A O    no hydrogen  2.937  N/A
ALA 50.A N     ASN 48.A OD1   no hydrogen  3.443  N/A
ARG 53.A N     THR 49.A O     no hydrogen  3.021  N/A
ARG 53.A NE    THR 49.A OG1   no hydrogen  2.859  N/A
ARG 53.A NH1   TYR 13.A O     no hydrogen  3.051  N/A
ARG 53.A NH1   LEU 23.A O     no hydrogen  2.783  N/A
ARG 53.A NH2   LEU 23.A O     no hydrogen  2.837  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.879  N/A
SER 55.A N     ALA 51.A O     no hydrogen  2.838  N/A
SER 55.A OG    GLU 82.A O     no hydrogen  3.384  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  3.012  N/A
ALA 57.A N     ARG 53.A O     no hydrogen  3.134  N/A
LEU 58.A N     MET 54.A O     no hydrogen  2.810  N/A
LEU 59.A N     SER 55.A O     no hydrogen  2.948  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  3.001  N/A
LYS 60.A NZ    GLU 31.A OE2   no hydrogen  2.797  N/A
THR 61.A N     ALA 57.A O     no hydrogen  3.153  N/A
THR 61.A N     LEU 58.A O     no hydrogen  3.196  N/A
THR 61.A OG1   ALA 57.A O     no hydrogen  3.161  N/A
THR 61.A OG1   LEU 58.A O     no hydrogen  3.156  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  2.839  N/A
ILE 63.A N     LEU 58.A O     no hydrogen  2.894  N/A
ARG 68.A N     ILE 81.A O     no hydrogen  3.011  N/A
ARG 68.A NE    GLU 82.A OE1   no hydrogen  3.008  N/A
ARG 68.A NE    GLU 82.A OE2   no hydrogen  3.508  N/A
ARG 68.A NH2   GLU 82.A OE2   no hydrogen  3.035  N/A
LEU 69.A N     ILE 81.A O     no hydrogen  3.032  N/A
ILE 71.A N     LYS 79.A O     no hydrogen  2.868  N/A
LYS 72.A N     ILE 32.A O     no hydrogen  2.832  N/A
LYS 77.A N     GLY 74.A O     no hydrogen  3.048  N/A
GLY 78.A N     ILE 71.A O     no hydrogen  3.003  N/A
LYS 79.A N     TYR 76.A O     no hydrogen  2.855  N/A
THR 80.A OG1   PHE 65.A O     no hydrogen  3.454  N/A
ILE 81.A N     LEU 69.A O     no hydrogen  2.761  N/A
GLU 82.A N     SER 55.A OG    no hydrogen  2.835  N/A
GLY 84.A N     GLU 82.A OE2   no hydrogen  2.720  N/A
LYS 86.A NZ    ASP 90.A OD1   no hydrogen  2.835  N/A
LYS 86.A NZ    ASP 90.A OD2   no hydrogen  3.311  N/A
LEU 88.A N     GLY 84.A O     no hydrogen  2.843  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  2.797  N/A
ASP 90.A N     LYS 86.A O     no hydrogen  2.896  N/A
GLN 91.A N     LEU 87.A O     no hydrogen  3.146  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  3.079  N/A
HIS 93.A N     ALA 89.A O     no hydrogen  2.931  N/A
ARG 94.A N     ASP 90.A O     no hydrogen  3.184  N/A
ARG 94.A N     GLN 91.A O     no hydrogen  3.311  N/A
SER 95.A N     GLN 91.A O     no hydrogen  2.908  N/A
SER 95.A OG    LEU 92.A O     no hydrogen  2.714  N/A
SER 95.A OG    SER 97.A OG    no hydrogen  3.068  N/A
PHE 98.A N     SER 95.A OG    no hydrogen  2.807  N/A
GLY 99.A N     SER 95.A O     no hydrogen  3.000  N/A
ALA 101.A N    HIS 93.A ND1   no hydrogen  3.080  N/A
LYS 102.A N    PHE 159.A O    no hydrogen  3.040  N/A
PHE 104.A N    VAL 157.A O    no hydrogen  2.870  N/A
ASN 106.A ND2  ASP 109.A OD2  no hydrogen  3.002  N/A
ASP 109.A N    ASN 106.A OD1  no hydrogen  3.052  N/A
ALA 110.A N    ASN 106.A O    no hydrogen  2.943  N/A
GLU 111.A N    ALA 107.A O    no hydrogen  2.946  N/A
LYS 112.A N    PRO 108.A O    no hydrogen  3.005  N/A
GLY 113.A N    ASP 109.A O    no hydrogen  2.793  N/A
ILE 114.A N    ALA 110.A O    no hydrogen  2.896  N/A
GLY 115.A N    GLU 111.A O    no hydrogen  2.822  N/A
LYS 117.A N    ILE 114.A O    no hydrogen  2.982  N/A
LYS 117.A NZ   GLY 113.A O    no hydrogen  3.264  N/A
LYS 117.A NZ   ILE 114.A O    no hydrogen  3.300  N/A
LYS 118.A NZ   SER 163.A OXT  no hydrogen  3.336  N/A
GLY 119.A N    ILE 137.A O    no hydrogen  2.940  N/A
VAL 120.A N    TRP 160.A O    no hydrogen  2.991  N/A
VAL 121.A N    ASP 135.A O    no hydrogen  2.845  N/A
PHE 122.A N    TRP 158.A O    no hydrogen  2.794  N/A
PHE 123.A N    HIS 133.A O    no hydrogen  2.712  N/A
ASN 124.A N    GLU 156.A O    no hydrogen  2.850  N/A
ASN 124.A ND2  GLU 156.A OE1  no hydrogen  2.836  N/A
THR 127.A N    ASN 153.A O    no hydrogen  2.843  N/A
THR 127.A OG1  ASN 153.A O    no hydrogen  3.335  N/A
THR 127.A OG1  ASN 153.A OD1  no hydrogen  2.705  N/A
HIS 133.A N    PHE 123.A O    no hydrogen  3.075  N/A
HIS 133.A NE2  ASP 135.A OD2  no hydrogen  2.860  N/A
ASP 135.A N    VAL 121.A O    no hydrogen  2.873  N/A
LEU 136.A N    ASP 135.A OD1  no hydrogen  2.554  N/A
ILE 137.A N    GLY 119.A O    no hydrogen  2.878  N/A
GLU 138.A N    THR 145.A O    no hydrogen  2.929  N/A
GLU 140.A N    LEU 143.A O    no hydrogen  2.775  N/A
LEU 143.A N    GLU 140.A O    no hydrogen  3.028  N/A
THR 145.A N    GLU 138.A O    no hydrogen  2.728  N/A
HIS 147.A N    LEU 136.A O    no hydrogen  2.901  N/A
HIS 147.A ND1  HIS 12.A ND1   no hydrogen  2.823  N/A
SER 148.A N    ASP 135.A OD1  no hydrogen  3.360  N/A
SER 148.A N    ASP 135.A OD2  no hydrogen  2.882  N/A
HIS 149.A N    ASP 135.A OD2  no hydrogen  2.970  N/A
HIS 149.A ND1  CYS 150.A O    no hydrogen  2.791  N/A
CYS 154.A SG   TYR 151.A O    no hydrogen  3.207  N/A
CYS 154.A SG   GLU 156.A O    no hydrogen  3.495  N/A
LYS 155.A N    ASN 124.A O    no hydrogen  3.115  N/A
LYS 155.A N    LYS 125.A O    no hydrogen  3.166  N/A
GLU 156.A N    ASN 124.A O    no hydrogen  3.187  N/A
VAL 157.A N    PHE 104.A O    no hydrogen  2.902  N/A
TRP 158.A N    PHE 122.A O    no hydrogen  2.871  N/A
TRP 158.A NE1  GLU 156.A OE1  no hydrogen  2.789  N/A
PHE 159.A N    LYS 102.A O    no hydrogen  3.012  N/A
TRP 160.A N    VAL 120.A O    no hydrogen  2.941  N/A
TRP 160.A NE1  GLY 99.A O     no hydrogen  2.939  N/A
LEU 162.A N    LYS 118.A O    no hydrogen  2.856  N/A