Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f23_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     VAL 150.A O    no hydrogen  3.410  N/A
LEU 5.A N      VAL 71.A O     no hydrogen  2.966  N/A
THR 6.A N      GLY 133.A O    no hydrogen  3.019  N/A
THR 6.A OG1    GLY 133.A O    no hydrogen  3.416  N/A
THR 6.A OG1    ASP 134.A OD1  no hydrogen  2.680  N/A
GLY 9.A N      THR 6.A OG1    no hydrogen  2.994  N/A
TYR 10.A N     THR 6.A O      no hydrogen  2.956  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  2.965  N/A
ARG 12.A N     ALA 8.A O      no hydrogen  2.915  N/A
LEU 13.A N     GLY 9.A O      no hydrogen  3.103  N/A
MET 14.A N     TYR 10.A O     no hydrogen  2.876  N/A
GLN 15.A N     GLU 11.A O     no hydrogen  2.971  N/A
GLN 16.A N     ARG 12.A O     no hydrogen  2.916  N/A
GLN 16.A NE2   GLU 146.A OE2  no hydrogen  2.600  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.826  N/A
GLU 18.A N     MET 14.A O     no hydrogen  2.946  N/A
ARG 19.A N     GLN 15.A O     no hydrogen  3.096  N/A
GLU 20.A N     GLN 16.A O     no hydrogen  2.888  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  2.910  N/A
ARG 21.A NH1   GLU 64.A OE1   no hydrogen  2.881  N/A
ARG 21.A NH2   GLU 64.A OE1   no hydrogen  2.739  N/A
GLU 22.A N     GLU 18.A O     no hydrogen  3.166  N/A
ARG 23.A N     ARG 19.A O     no hydrogen  3.066  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.886  N/A
GLN 25.A N     ARG 21.A O     no hydrogen  3.013  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.151  N/A
ALA 27.A N     ARG 23.A O     no hydrogen  2.851  N/A
THR 28.A N     LEU 24.A O     no hydrogen  2.824  N/A
THR 28.A OG1   LEU 24.A O     no hydrogen  2.845  N/A
LYS 29.A N     GLN 25.A O     no hydrogen  3.010  N/A
ILE 30.A N     GLU 26.A O     no hydrogen  2.996  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.077  N/A
GLN 32.A N     THR 28.A O     no hydrogen  2.906  N/A
GLN 32.A NE2   GLU 36.A OE2   no hydrogen  2.722  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.927  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  3.063  N/A
MET 35.A N     LEU 31.A O     no hydrogen  2.928  N/A
GLU 36.A N     GLN 32.A O     no hydrogen  3.043  N/A
GLU 36.A N     GLU 33.A O     no hydrogen  3.264  N/A
SER 37.A N     LEU 34.A O     no hydrogen  3.325  N/A
SER 37.A OG    LEU 34.A O     no hydrogen  2.629  N/A
SER 44.A N     ASP 42.A OD2   no hydrogen  3.064  N/A
GLU 47.A N     ASP 43.A O     no hydrogen  2.935  N/A
ALA 48.A N     SER 44.A O     no hydrogen  3.034  N/A
ALA 49.A N     GLY 45.A O     no hydrogen  2.972  N/A
LYS 50.A N     LEU 46.A O     no hydrogen  2.890  N/A
LYS 50.A NZ    GLU 47.A OE2   no hydrogen  2.706  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  2.882  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.978  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.071  N/A
LYS 53.A NZ    GLU 57.A OE2   no hydrogen  2.716  N/A
ALA 54.A N     LYS 50.A O     no hydrogen  3.006  N/A
ARG 55.A N     GLN 51.A O     no hydrogen  2.989  N/A
ARG 55.A NE    GLU 52.A OE1   no hydrogen  2.921  N/A
ARG 55.A NH1   GLU 52.A OE2   no hydrogen  2.797  N/A
ILE 56.A N     GLU 52.A O     no hydrogen  3.064  N/A
GLU 57.A N     LYS 53.A O     no hydrogen  2.956  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.992  N/A
ARG 59.A N     ARG 55.A O     no hydrogen  3.311  N/A
ILE 60.A N     ILE 56.A O     no hydrogen  2.965  N/A
ASP 61.A N     GLU 57.A O     no hydrogen  2.931  N/A
SER 62.A N     ALA 58.A O     no hydrogen  3.178  N/A
SER 62.A OG    ALA 58.A O     no hydrogen  3.276  N/A
SER 62.A OG    LEU 93.A O     no hydrogen  3.230  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  2.927  N/A
GLU 64.A N     ILE 60.A O     no hydrogen  2.865  N/A
ASP 65.A N     ASP 61.A O     no hydrogen  2.979  N/A
ILE 66.A N     SER 62.A O     no hydrogen  3.067  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.919  N/A
SER 68.A N     GLU 64.A O     no hydrogen  2.942  N/A
SER 68.A OG    GLU 64.A O     no hydrogen  2.790  N/A
SER 68.A OG    ASP 65.A O     no hydrogen  3.048  N/A
ARG 69.A N     ASP 65.A O     no hydrogen  3.264  N/A
ARG 69.A NE    ASP 65.A OD2   no hydrogen  2.939  N/A
ARG 69.A NH1   ARG 1.A O      no hydrogen  3.066  N/A
ARG 69.A NH2   ASP 65.A OD1   no hydrogen  3.250  N/A
VAL 71.A N     VAL 3.A O      no hydrogen  2.871  N/A
LEU 73.A N     LEU 5.A O      no hydrogen  2.806  N/A
SER 77.A OG    GLU 74.A O     no hydrogen  2.942  N/A
ILE 81.A N     HIS 130.A O    no hydrogen  2.957  N/A
GLY 82.A N     SER 85.A OG    no hydrogen  3.004  N/A
GLY 84.A N     VAL 102.A O    no hydrogen  2.734  N/A
SER 85.A N     GLY 82.A O     no hydrogen  2.969  N/A
SER 85.A OG    GLY 82.A O     no hydrogen  3.195  N/A
VAL 86.A N     HIS 153.A O    no hydrogen  2.822  N/A
VAL 87.A N     VAL 100.A O    no hydrogen  2.661  N/A
GLU 88.A N     ALA 151.A O    no hydrogen  2.901  N/A
LEU 89.A N     LEU 98.A O     no hydrogen  2.745  N/A
GLU 90.A N     ARG 148.A O    no hydrogen  2.972  N/A
ASP 91.A N     GLU 96.A O     no hydrogen  2.865  N/A
LEU 93.A N     ASP 91.A OD1   no hydrogen  2.797  N/A
SER 94.A N     ASP 91.A OD1   no hydrogen  3.218  N/A
GLY 95.A N     ASP 91.A O     no hydrogen  2.722  N/A
GLU 96.A N     SER 94.A OG    no hydrogen  3.182  N/A
LEU 98.A N     LEU 89.A O     no hydrogen  3.039  N/A
VAL 100.A N    VAL 87.A O     no hydrogen  2.903  N/A
GLN 101.A N    MET 115.A O    no hydrogen  2.792  N/A
GLN 101.A NE2  GLY 84.A O     no hydrogen  3.212  N/A
VAL 102.A N    SER 85.A O     no hydrogen  2.972  N/A
VAL 103.A N    ILE 117.A O    no hydrogen  2.846  N/A
GLU 107.A N    SER 104.A O    no hydrogen  2.832  N/A
ALA 108.A N    PRO 105.A O    no hydrogen  3.267  N/A
ASN 109.A N    LYS 116.A O    no hydrogen  2.840  N/A
LEU 111.A N    ASN 109.A OD1  no hydrogen  3.038  N/A
ASP 112.A N    ASN 109.A O    no hydrogen  3.387  N/A
MET 115.A N    SER 99.A O     no hydrogen  3.115  N/A
LYS 116.A N    ASN 109.A O    no hydrogen  3.084  N/A
LYS 116.A NZ   ASP 112.A OD2  no hydrogen  3.129  N/A
ILE 117.A N    GLN 101.A O    no hydrogen  2.904  N/A
ASP 119.A N    VAL 103.A O    no hydrogen  2.854  N/A
ALA 120.A N    SER 118.A OG   no hydrogen  3.124  N/A
SER 121.A N    SER 118.A O    no hydrogen  3.107  N/A
SER 121.A OG   SER 118.A O    no hydrogen  2.757  N/A
GLY 124.A N    SER 121.A OG   no hydrogen  3.038  N/A
LYS 125.A N    SER 121.A O    no hydrogen  2.871  N/A
LYS 125.A NZ   ALA 120.A O    no hydrogen  2.986  N/A
ALA 126.A N    PRO 122.A O    no hydrogen  3.114  N/A
LEU 127.A N    MET 123.A O    no hydrogen  3.107  N/A
LEU 127.A N    GLY 124.A O    no hydrogen  3.124  N/A
LEU 128.A N    GLY 124.A O    no hydrogen  3.150  N/A
GLY 129.A N    ILE 81.A O     no hydrogen  2.850  N/A
HIS 130.A N    LEU 127.A O    no hydrogen  3.146  N/A
HIS 130.A ND1  ASP 134.A OD2  no hydrogen  3.195  N/A
ARG 131.A N    ASP 134.A OD2  no hydrogen  2.835  N/A
ARG 131.A NH1  SER 77.A O     no hydrogen  3.046  N/A
GLY 133.A N    VAL 149.A O    no hydrogen  2.836  N/A
ASP 134.A N    ARG 131.A O    no hydrogen  3.067  N/A
LEU 136.A N    PHE 147.A O    no hydrogen  2.847  N/A
LEU 138.A N    ARG 145.A O    no hydrogen  2.701  N/A
THR 140.A N    GLY 143.A O    no hydrogen  2.925  N/A
THR 140.A OG1  GLY 143.A O    no hydrogen  2.714  N/A
LYS 142.A N    THR 140.A OG1  no hydrogen  3.152  N/A
GLY 143.A N    THR 140.A O    no hydrogen  2.905  N/A
ARG 145.A N    LEU 138.A O    no hydrogen  2.942  N/A
PHE 147.A N    LEU 136.A O    no hydrogen  2.766  N/A
ARG 148.A N    GLU 90.A O     no hydrogen  2.839  N/A
ARG 148.A NH1  LYS 4.A O      no hydrogen  3.342  N/A
ARG 148.A NH2  GLU 90.A OE2   no hydrogen  3.103  N/A
VAL 149.A N    ASP 134.A O    no hydrogen  2.886  N/A
VAL 150.A N    GLU 88.A O     no hydrogen  2.831  N/A
ALA 151.A N    GLU 88.A O     no hydrogen  3.373  N/A
HIS 153.A N    VAL 86.A O     no hydrogen  3.008  N/A