Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4bi8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 161.A O    no hydrogen  3.028  N/A
TYR 5.A N      SER 163.A O    no hydrogen  2.854  N/A
TYR 5.A OH     GLU 138.A OE2  no hydrogen  2.685  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  3.148  N/A
LYS 9.A N      TYR 5.A O      no hydrogen  2.828  N/A
LYS 9.A NZ     GLU 138.A OE2  no hydrogen  2.726  N/A
SER 10.A N     ARG 6.A O      no hydrogen  2.903  N/A
SER 10.A OG    ARG 6.A O      no hydrogen  3.215  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  2.553  N/A
SER 11.A N     GLN 7.A O      no hydrogen  3.160  N/A
SER 11.A N     LEU 8.A O      no hydrogen  3.070  N/A
SER 11.A OG    GLN 7.A O      no hydrogen  2.815  N/A
HIS 12.A N     LYS 9.A O      no hydrogen  2.961  N/A
HIS 12.A ND1   HIS 147.A ND1  no hydrogen  2.770  N/A
TYR 13.A OH    GLU 31.A OE1   no hydrogen  2.568  N/A
SER 14.A N     GLY 21.A O     no hydrogen  3.035  N/A
SER 14.A OG    HIS 147.A O    no hydrogen  2.634  N/A
SER 15.A N     SER 148.A OG   no hydrogen  2.844  N/A
ASP 16.A N     SER 14.A OG    no hydrogen  3.054  N/A
SER 18.A N     ASP 16.A OD1   no hydrogen  2.942  N/A
SER 18.A OG    ASP 16.A OD1   no hydrogen  2.784  N/A
SER 18.A OG    ASP 16.A OD2   no hydrogen  3.309  N/A
SER 19.A N     ASP 16.A O     no hydrogen  3.006  N/A
GLY 21.A N     SER 19.A OG    no hydrogen  2.984  N/A
TYR 22.A N     SER 19.A O     no hydrogen  3.157  N/A
LEU 23.A N     SER 14.A O     no hydrogen  2.998  N/A
VAL 28.A N     ALA 24.A O     no hydrogen  3.053  N/A
TYR 29.A N     ALA 25.A O     no hydrogen  2.972  N/A
TYR 29.A OH    TYR 46.A O     no hydrogen  2.701  N/A
ALA 30.A N     GLU 26.A O     no hydrogen  2.957  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  3.124  N/A
ILE 32.A N     TYR 29.A O     no hydrogen  3.144  N/A
GLY 33.A N     ALA 30.A O     no hydrogen  2.986  N/A
TYR 34.A N     TYR 29.A O     no hydrogen  2.878  N/A
TYR 34.A OH    PRO 70.A O     no hydrogen  2.547  N/A
LEU 39.A N     GLU 35.A O     no hydrogen  3.182  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.903  N/A
LYS 41.A N     ASP 37.A O     no hydrogen  3.178  N/A
GLN 42.A N     THR 38.A O     no hydrogen  3.289  N/A
ASN 43.A N     LEU 39.A O     no hydrogen  2.928  N/A
GLY 45.A N     ASN 43.A OD1   no hydrogen  2.739  N/A
TYR 46.A N     ASN 43.A O     no hydrogen  3.203  N/A
ALA 47.A N     PRO 44.A O     no hydrogen  2.926  N/A
ASN 48.A N     GLY 45.A O     no hydrogen  3.042  N/A
ASN 48.A ND2   GLY 45.A O     no hydrogen  3.216  N/A
CYS 50.A SG    HIS 133.A ND1  no hydrogen  3.621  N/A
ARG 53.A N     THR 49.A O     no hydrogen  2.836  N/A
ARG 53.A NE    THR 49.A OG1   no hydrogen  2.727  N/A
ARG 53.A NH1   TYR 13.A O     no hydrogen  2.974  N/A
ARG 53.A NH1   LEU 23.A O     no hydrogen  2.765  N/A
ARG 53.A NH2   LEU 23.A O     no hydrogen  2.814  N/A
MET 54.A N     CYS 50.A O     no hydrogen  2.852  N/A
SER 55.A N     ALA 51.A O     no hydrogen  2.831  N/A
SER 55.A OG    ALA 51.A O     no hydrogen  2.801  N/A
SER 55.A OG    GLU 82.A O     no hydrogen  3.124  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  3.086  N/A
ALA 57.A N     ARG 53.A O     no hydrogen  3.036  N/A
LEU 58.A N     MET 54.A O     no hydrogen  2.923  N/A
LEU 59.A N     SER 55.A O     no hydrogen  2.963  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.938  N/A
LYS 60.A NZ    GLU 31.A OE2   no hydrogen  2.833  N/A
THR 61.A N     LEU 58.A O     no hydrogen  2.968  N/A
THR 61.A OG1   ALA 57.A O     no hydrogen  2.863  N/A
THR 61.A OG1   LEU 58.A O     no hydrogen  2.996  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  3.031  N/A
ILE 63.A N     LEU 58.A O     no hydrogen  2.946  N/A
LYS 66.A N     GLN 91.A OE1   no hydrogen  2.706  N/A
GLY 67.A N     THR 80.A OG1   no hydrogen  2.859  N/A
ARG 68.A NE    GLU 82.A OE1   no hydrogen  3.226  N/A
ARG 68.A NE    GLU 82.A OE2   no hydrogen  3.144  N/A
ARG 68.A NH2   GLU 82.A OE2   no hydrogen  2.836  N/A
LEU 69.A N     ILE 81.A O     no hydrogen  2.816  N/A
ILE 71.A N     LYS 79.A O     no hydrogen  2.894  N/A
LYS 72.A N     ILE 32.A O     no hydrogen  2.979  N/A
LYS 77.A N     GLY 74.A O     no hydrogen  3.150  N/A
GLY 78.A N     ILE 71.A O     no hydrogen  3.164  N/A
LYS 79.A N     TYR 76.A O     no hydrogen  2.886  N/A
THR 80.A OG1   GLY 67.A O     no hydrogen  3.469  N/A
ILE 81.A N     LEU 69.A O     no hydrogen  2.672  N/A
GLU 82.A N     SER 55.A OG    no hydrogen  3.020  N/A
GLY 84.A N     GLU 82.A OE2   no hydrogen  2.922  N/A
LYS 86.A NZ    ASP 90.A OD2   no hydrogen  2.813  N/A
LEU 88.A N     GLY 84.A O     no hydrogen  2.969  N/A
ALA 89.A N     ALA 85.A O     no hydrogen  2.808  N/A
ASP 90.A N     LYS 86.A O     no hydrogen  2.646  N/A
GLN 91.A N     LEU 87.A O     no hydrogen  3.125  N/A
GLN 91.A NE2   LYS 66.A O     no hydrogen  2.271  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  2.972  N/A
HIS 93.A N     ALA 89.A O     no hydrogen  2.855  N/A
ARG 94.A N     ASP 90.A O     no hydrogen  2.852  N/A
SER 95.A N     GLN 91.A O     no hydrogen  2.992  N/A
SER 95.A OG    GLN 91.A O     no hydrogen  3.417  N/A
SER 96.A OG    LEU 92.A O     no hydrogen  2.532  N/A
PHE 98.A N     SER 96.A OG    no hydrogen  3.161  N/A
GLY 99.A N     SER 96.A O     no hydrogen  3.203  N/A
ALA 101.A N    HIS 93.A ND1   no hydrogen  2.938  N/A
LYS 102.A N    PHE 159.A O    no hydrogen  2.914  N/A
PHE 104.A N    VAL 157.A O    no hydrogen  2.814  N/A
ASN 106.A ND2  ASP 109.A OD2  no hydrogen  3.028  N/A
ASP 109.A N    ASN 106.A OD1  no hydrogen  2.828  N/A
ALA 110.A N    ASN 106.A O    no hydrogen  3.042  N/A
GLU 111.A N    ALA 107.A O    no hydrogen  2.808  N/A
LYS 112.A N    PRO 108.A O    no hydrogen  3.014  N/A
GLY 113.A N    ASP 109.A O    no hydrogen  2.764  N/A
ILE 114.A N    ALA 110.A O    no hydrogen  2.886  N/A
GLY 115.A N    GLU 111.A O    no hydrogen  3.028  N/A
LYS 117.A N    ILE 114.A O    no hydrogen  2.976  N/A
GLY 119.A N    ILE 137.A O    no hydrogen  2.973  N/A
VAL 120.A N    TRP 160.A O    no hydrogen  2.985  N/A
VAL 121.A N    ASP 135.A O    no hydrogen  2.872  N/A
PHE 122.A N    TRP 158.A O    no hydrogen  2.853  N/A
PHE 123.A N    HIS 133.A O    no hydrogen  2.784  N/A
ASN 124.A N    GLU 156.A O    no hydrogen  2.757  N/A
ASN 124.A ND2  GLU 156.A OE1  no hydrogen  3.071  N/A
ILE 126.A N    GLY 131.A O    no hydrogen  3.015  N/A
THR 127.A N    ASN 153.A O    no hydrogen  2.967  N/A
THR 127.A OG1  ASN 153.A O    no hydrogen  3.414  N/A
THR 127.A OG1  ASN 153.A OD1  no hydrogen  2.620  N/A
TYR 129.A N    ILE 126.A O    no hydrogen  3.131  N/A
GLY 131.A N    TYR 129.A O    no hydrogen  2.930  N/A
HIS 133.A N    PHE 123.A O    no hydrogen  2.989  N/A
HIS 133.A NE2  ASP 135.A OD2  no hydrogen  2.882  N/A
ASP 135.A N    VAL 121.A O    no hydrogen  2.949  N/A
LEU 136.A N    ASP 135.A OD1  no hydrogen  2.721  N/A
ILE 137.A N    GLY 119.A O    no hydrogen  2.817  N/A
GLU 138.A N    THR 145.A O    no hydrogen  3.038  N/A
GLU 140.A N    LEU 143.A O    no hydrogen  2.697  N/A
LEU 143.A N    GLU 140.A O    no hydrogen  2.979  N/A
THR 145.A N    GLU 138.A O    no hydrogen  2.843  N/A
HIS 147.A N    LEU 136.A O    no hydrogen  2.906  N/A
HIS 147.A ND1  HIS 12.A ND1   no hydrogen  2.770  N/A
SER 148.A N    ASP 135.A OD1  no hydrogen  3.203  N/A
SER 148.A N    ASP 135.A OD2  no hydrogen  2.987  N/A
HIS 149.A N    ASP 135.A OD2  no hydrogen  2.883  N/A
CYS 154.A SG   TYR 151.A O    no hydrogen  3.178  N/A
CYS 154.A SG   GLU 156.A O    no hydrogen  3.329  N/A
LYS 155.A N    ASN 124.A O    no hydrogen  2.950  N/A
LYS 155.A N    LYS 125.A O    no hydrogen  3.214  N/A
GLU 156.A N    ASN 124.A O    no hydrogen  3.301  N/A
VAL 157.A N    PHE 104.A O    no hydrogen  2.910  N/A
TRP 158.A N    PHE 122.A O    no hydrogen  2.837  N/A
TRP 158.A NE1  GLU 156.A OE1  no hydrogen  3.034  N/A
PHE 159.A N    LYS 102.A O    no hydrogen  2.918  N/A
TRP 160.A N    VAL 120.A O    no hydrogen  2.899  N/A
TRP 160.A NE1  GLY 99.A O     no hydrogen  2.901  N/A
LEU 162.A N    LYS 118.A O    no hydrogen  2.800  N/A