Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p23_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    ASP 28.A OD2   no hydrogen  2.796  N/A
VAL 6.A N      ASP 28.A OD1   no hydrogen  2.836  N/A
THR 8.A N      GLU 26.A O     no hydrogen  2.881  N/A
ILE 11.A N     THR 24.A O     no hydrogen  2.841  N/A
VAL 13.A N     GLN 22.A O     no hydrogen  2.927  N/A
TYR 14.A OH    ASP 19.A OD1   no hydrogen  2.643  N/A
GLN 15.A N     ILE 20.A O     no hydrogen  2.754  N/A
GLN 15.A NE2   PRO 116.A O    no hydrogen  3.014  N/A
ILE 20.A N     GLN 15.A O     no hydrogen  3.199  N/A
GLN 22.A N     VAL 13.A O     no hydrogen  2.790  N/A
GLN 22.A NE2   PHE 138.A O    no hydrogen  3.058  N/A
THR 24.A N     ILE 11.A O     no hydrogen  3.024  N/A
PHE 25.A N     PHE 33.A O     no hydrogen  3.032  N/A
GLU 26.A N     THR 8.A O      no hydrogen  3.114  N/A
PHE 27.A N     ASP 30.A O     no hydrogen  2.894  N/A
ASP 28.A N     VAL 6.A O      no hydrogen  2.889  N/A
ASP 30.A N     PHE 27.A O     no hydrogen  3.058  N/A
LEU 32.A N     PHE 25.A O     no hydrogen  2.774  N/A
TYR 34.A N     VAL 43.A O     no hydrogen  3.177  N/A
VAL 35.A N     TYR 23.A O     no hydrogen  2.868  N/A
ASP 36.A N     GLU 41.A O     no hydrogen  2.830  N/A
ASP 38.A N     ASP 36.A OD1   no hydrogen  2.986  N/A
LYS 39.A N     ASP 36.A OD1   no hydrogen  3.101  N/A
LYS 40.A N     ASP 36.A O     no hydrogen  2.735  N/A
GLU 41.A N     ASP 36.A O     no hydrogen  3.429  N/A
THR 42.A OG1   PHE 55.A O     no hydrogen  2.699  N/A
VAL 43.A N     TYR 34.A O     no hydrogen  2.893  N/A
MET 45.A N     LEU 32.A O     no hydrogen  3.075  N/A
GLU 48.A N     GLU 48.A OE2   no hydrogen  2.554  N/A
PHE 49.A N     LEU 46.A O     no hydrogen  2.908  N/A
GLY 50.A N     LEU 46.A O     no hydrogen  3.434  N/A
GLN 51.A N     GLU 48.A O     no hydrogen  3.308  N/A
LEU 52.A N     PHE 49.A O     no hydrogen  2.924  N/A
ALA 53.A N     PHE 49.A O     no hydrogen  2.789  N/A
GLN 58.A N     ASP 56.A OD1   no hydrogen  2.981  N/A
GLY 59.A N     ASP 56.A O     no hydrogen  2.997  N/A
GLY 60.A N     PRO 57.A O     no hydrogen  2.813  N/A
LEU 61.A N     PRO 57.A O     no hydrogen  2.939  N/A
GLN 62.A N     GLN 58.A O     no hydrogen  2.922  N/A
ASN 63.A N     GLY 59.A O     no hydrogen  3.420  N/A
ASN 63.A ND2   GLY 59.A O     no hydrogen  3.261  N/A
ILE 64.A N     GLY 60.A O     no hydrogen  2.874  N/A
ALA 65.A N     LEU 61.A O     no hydrogen  3.171  N/A
VAL 66.A N     GLN 62.A O     no hydrogen  3.099  N/A
VAL 67.A N     ASN 63.A O     no hydrogen  3.195  N/A
LYS 68.A N     ILE 64.A O     no hydrogen  2.857  N/A
HIS 69.A N     ALA 65.A O     no hydrogen  3.092  N/A
HIS 69.A ND1   ASN 70.A OD1   no hydrogen  3.162  N/A
ASN 70.A N     VAL 66.A O     no hydrogen  2.796  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  2.944  N/A
GLY 72.A N     LYS 68.A O     no hydrogen  3.416  N/A
VAL 73.A N     HIS 69.A O     no hydrogen  3.131  N/A
LEU 74.A N     ASN 70.A O     no hydrogen  2.803  N/A
THR 75.A N     LEU 71.A O     no hydrogen  2.862  N/A
THR 75.A OG1   LEU 71.A O     no hydrogen  2.771  N/A
LYS 76.A N     GLY 72.A O     no hydrogen  3.326  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  2.977  N/A
SER 78.A N     LEU 74.A O     no hydrogen  3.066  N/A
SER 78.A OG    LEU 74.A O     no hydrogen  3.374  N/A
SER 78.A OG    THR 75.A O     no hydrogen  3.392  N/A
ASN 79.A N     LYS 76.A O     no hydrogen  2.868  N/A
SER 80.A N     THR 75.A O     no hydrogen  2.785  N/A
THR 81.A N     SER 78.A OG    no hydrogen  3.306  N/A
THR 81.A OG1   SER 78.A O     no hydrogen  2.681  N/A
GLU 86.A N     PHE 114.A O    no hydrogen  2.918  N/A
GLN 89.A N     ASP 111.A O    no hydrogen  3.093  N/A
THR 91.A N     PHE 109.A O    no hydrogen  2.753  N/A
PHE 93.A N     ILE 107.A O    no hydrogen  2.924  N/A
LYS 95.A N     THR 105.A O    no hydrogen  2.749  N/A
SER 96.A N     ASN 104.A OD1  no hydrogen  3.127  N/A
GLY 101.A N    PRO 156.A O    no hydrogen  3.239  N/A
GLN 102.A N    LEU 99.A O     no hydrogen  3.027  N/A
ASN 104.A N    PHE 154.A O    no hydrogen  2.918  N/A
ASN 104.A ND2  SER 96.A O     no hydrogen  2.761  N/A
THR 105.A N    ASN 104.A OD1  no hydrogen  2.575  N/A
LEU 106.A N    LEU 152.A O    no hydrogen  2.781  N/A
ILE 107.A N    PHE 93.A O     no hydrogen  2.776  N/A
CYS 108.A N    SER 150.A O    no hydrogen  2.895  N/A
PHE 109.A N    THR 91.A O     no hydrogen  2.707  N/A
VAL 110.A N    LYS 148.A O    no hydrogen  2.901  N/A
ASP 111.A N    GLN 89.A O     no hydrogen  2.829  N/A
ASN 112.A N    ASP 111.A OD1  no hydrogen  2.611  N/A
ASN 112.A ND2  GLU 86.A OE1   no hydrogen  3.559  N/A
ASN 112.A ND2  ALA 87.A O     no hydrogen  2.812  N/A
ILE 113.A N    PHE 146.A O    no hydrogen  2.828  N/A
VAL 117.A N    PRO 115.A O    no hydrogen  2.784  N/A
ASN 119.A N    GLU 167.A O    no hydrogen  3.070  N/A
THR 121.A N    LYS 165.A O    no hydrogen  2.810  N/A
TRP 122.A NE1  SER 150.A OG   no hydrogen  2.941  N/A
LEU 123.A N    ASP 163.A O    no hydrogen  2.807  N/A
ARG 124.A N    LYS 127.A O    no hydrogen  2.859  N/A
ASN 125.A N    ILE 161.A O    no hydrogen  2.696  N/A
ASN 125.A ND2  ASP 159.A O    no hydrogen  3.407  N/A
ASN 125.A ND2  ASP 160.A OD1  no hydrogen  3.062  N/A
LYS 127.A N    ARG 124.A O    no hydrogen  3.058  N/A
VAL 129.A N    TRP 122.A O    no hydrogen  3.072  N/A
VAL 133.A N    ALA 130.A O    no hydrogen  3.337  N/A
TYR 134.A N    TYR 151.A O    no hydrogen  3.273  N/A
THR 136.A N    LEU 149.A O    no hydrogen  2.999  N/A
THR 136.A OG1  SER 137.A O    no hydrogen  2.776  N/A
SER 137.A OG   GLU 31.A OE1   no hydrogen  2.863  N/A
SER 137.A OG   GLU 31.A OE2   no hydrogen  3.220  N/A
PHE 138.A N    GLN 22.A OE1   no hydrogen  2.863  N/A
PHE 139.A N    HIS 147.A O    no hydrogen  2.698  N/A
VAL 140.A N    GLU 26.A OE2   no hydrogen  3.191  N/A
ASN 141.A N    SER 145.A O    no hydrogen  2.989  N/A
ASN 141.A ND2  ASP 111.A OD1  no hydrogen  3.013  N/A
ASN 141.A ND2  SER 145.A OG   no hydrogen  3.009  N/A
TYR 144.A N    ASN 141.A O    no hydrogen  3.017  N/A
SER 145.A N    ASP 143.A OD1  no hydrogen  3.036  N/A
SER 145.A OG   ASP 143.A OD1  no hydrogen  2.777  N/A
PHE 146.A N    ILE 113.A O    no hydrogen  2.838  N/A
HIS 147.A N    PHE 139.A O    no hydrogen  2.969  N/A
HIS 147.A ND1  ASN 141.A OD1  no hydrogen  2.738  N/A
LYS 148.A N    VAL 110.A O    no hydrogen  2.964  N/A
LYS 148.A NZ   GLU 135.A OE1  no hydrogen  2.710  N/A
LYS 148.A NZ   THR 136.A O    no hydrogen  2.786  N/A
LEU 149.A N    THR 136.A OG1  no hydrogen  3.143  N/A
SER 150.A N    CYS 108.A O    no hydrogen  3.019  N/A
TYR 151.A N    TYR 134.A O    no hydrogen  2.768  N/A
LEU 152.A N    LEU 106.A O    no hydrogen  2.878  N/A
THR 153.A N    ASP 131.A O    no hydrogen  2.991  N/A
THR 153.A OG1  ASP 131.A O    no hydrogen  3.063  N/A
PHE 154.A N    ASN 104.A O    no hydrogen  3.123  N/A
ASP 159.A N    SER 157.A OG   no hydrogen  3.260  N/A
ASP 160.A N    SER 157.A O    no hydrogen  2.975  N/A
ILE 161.A N    ASN 125.A OD1  no hydrogen  2.914  N/A
TYR 162.A N    TRP 179.A O    no hydrogen  3.138  N/A
ASP 163.A N    LEU 123.A O    no hydrogen  2.799  N/A
CYS 164.A N    LYS 177.A O    no hydrogen  2.755  N/A
LYS 165.A N    THR 121.A O    no hydrogen  2.690  N/A
VAL 166.A N    VAL 175.A O    no hydrogen  2.832  N/A
GLU 167.A N    ASN 119.A O    no hydrogen  2.917  N/A
HIS 168.A NE2  PRO 115.A O    no hydrogen  3.048  N/A
GLY 170.A N    HIS 168.A ND1  no hydrogen  2.847  N/A
LEU 171.A N    HIS 168.A O    no hydrogen  2.886  N/A
VAL 175.A N    VAL 166.A O    no hydrogen  3.013  N/A
LYS 177.A N    CYS 164.A O    no hydrogen  2.697  N/A
TRP 179.A N    TYR 162.A O    no hydrogen  2.762  N/A