Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f3r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     PRO 26.A O     no hydrogen  3.073  N/A
ALA 4.A N      LYS 30.A O     no hydrogen  3.099  N/A
ILE 5.A N      PHE 77.A O     no hydrogen  2.795  N/A
TYR 6.A N      ILE 32.A O     no hydrogen  2.770  N/A
GLY 8.A N      ALA 34.A O     no hydrogen  3.001  N/A
THR 14.A N     HIS 17.A ND1   no hydrogen  3.082  N/A
THR 14.A OG1   HIS 17.A ND1   no hydrogen  3.190  N/A
ASN 15.A N     PHE 135.A O    no hydrogen  2.765  N/A
HIS 17.A N     THR 14.A OG1   no hydrogen  3.114  N/A
VAL 18.A N     THR 14.A O     no hydrogen  3.328  N/A
ASP 19.A N     ASN 15.A O     no hydrogen  2.931  N/A
ILE 20.A N     GLY 16.A O     no hydrogen  3.162  N/A
ILE 21.A N     HIS 17.A O     no hydrogen  3.172  N/A
GLU 22.A N     VAL 18.A O     no hydrogen  2.940  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  3.000  N/A
ARG 23.A NH1   ASP 19.A OD2   no hydrogen  3.349  N/A
ARG 23.A NH1   PRO 110.A O    no hydrogen  2.811  N/A
ARG 23.A NH2   PRO 110.A O    no hydrogen  2.754  N/A
ALA 24.A N     ILE 20.A O     no hydrogen  3.051  N/A
ALA 24.A N     ILE 21.A O     no hydrogen  3.123  N/A
LEU 25.A N     ILE 21.A O     no hydrogen  3.087  N/A
LEU 27.A N     ALA 24.A O     no hydrogen  2.989  N/A
PHE 28.A N     LEU 25.A O     no hydrogen  3.027  N/A
ASN 29.A N     PRO 2.A O      no hydrogen  2.729  N/A
LYS 30.A NZ    GLU 58.A OE1   no hydrogen  3.439  N/A
ILE 31.A N     ARG 56.A O     no hydrogen  2.820  N/A
ILE 32.A N     ALA 4.A O      no hydrogen  2.897  N/A
VAL 33.A N     GLU 58.A O     no hydrogen  2.714  N/A
ALA 34.A N     TYR 6.A O      no hydrogen  2.837  N/A
CYS 35.A N     LEU 60.A O     no hydrogen  2.895  N/A
CYS 35.A SG.A  THR 9.A O      no hydrogen  3.341  N/A
CYS 35.A SG.A  ALA 36.A O     no hydrogen  3.897  N/A
ALA 36.A N     GLY 8.A O      no hydrogen  2.802  N/A
ARG 44.A N     LYS 40.A O     no hydrogen  2.889  N/A
ARG 44.A NE    THR 9.A O      no hydrogen  3.027  N/A
ARG 44.A NH1   LEU 39.A O     no hydrogen  2.702  N/A
ARG 44.A NH2   THR 9.A O      no hydrogen  3.036  N/A
VAL 45.A N     LEU 41.A O     no hydrogen  2.884  N/A
ASN 46.A N     GLU 42.A O     no hydrogen  2.957  N/A
LEU 47.A N     GLU 43.A O     no hydrogen  2.994  N/A
ILE 48.A N     ARG 44.A O     no hydrogen  2.967  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  3.015  N/A
ASP 50.A N     ASN 46.A O     no hydrogen  2.992  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  3.207  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  2.956  N/A
ARG 56.A N     ASP 54.A OD1   no hydrogen  3.013  N/A
ARG 56.A NE    ASP 54.A OD1   no hydrogen  2.947  N/A
ARG 56.A NH2   ASP 54.A OD2   no hydrogen  3.058  N/A
VAL 57.A N     ASP 54.A O     no hydrogen  2.903  N/A
GLU 58.A N     ILE 31.A O     no hydrogen  3.033  N/A
LEU 60.A N     VAL 33.A O     no hydrogen  2.953  N/A
LEU 62.A N     CYS 35.A O     no hydrogen  2.794  N/A
PHE 69.A N     LEU 65.A O     no hydrogen  3.005  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  2.834  N/A
LYS 71.A N     VAL 67.A O     no hydrogen  3.049  N/A
THR 72.A N     ASP 68.A O     no hydrogen  2.964  N/A
THR 72.A OG1   ASP 68.A O     no hydrogen  3.005  N/A
HIS 73.A N     PHE 69.A O     no hydrogen  3.025  N/A
GLN 74.A N     LYS 71.A O     no hydrogen  3.022  N/A
ALA 75.A N     ALA 70.A O     no hydrogen  2.786  N/A
PHE 77.A N     ILE 3.A O      no hydrogen  3.359  N/A
ILE 78.A N     GLU 105.A O    no hydrogen  2.805  N/A
LEU 79.A N     ILE 5.A O      no hydrogen  2.768  N/A
ARG 80.A N     ILE 107.A O    no hydrogen  3.028  N/A
ARG 80.A NE    GLU 91.A OE1   no hydrogen  2.546  N/A
ARG 80.A NH2   GLU 91.A OE1   no hydrogen  3.043  N/A
LEU 82.A N     LEU 109.A O    no hydrogen  3.017  N/A
ARG 83.A N     ASP 87.A OD2   no hydrogen  3.096  N/A
ARG 83.A NH1   SER 116.A O    no hydrogen  2.510  N/A
PHE 88.A N     ALA 84.A O     no hydrogen  3.207  N/A
GLU 91.A N     ASP 87.A O     no hydrogen  2.999  N/A
PHE 92.A N     PHE 88.A O     no hydrogen  2.838  N/A
GLN 93.A N     ASP 89.A O     no hydrogen  3.242  N/A
GLN 93.A NE2   ASP 89.A OD1   no hydrogen  3.272  N/A
LEU 94.A N     TYR 90.A O     no hydrogen  2.962  N/A
ALA 95.A N     GLU 91.A O     no hydrogen  2.818  N/A
HIS 96.A N     PHE 92.A O     no hydrogen  3.173  N/A
TYR 98.A N     ALA 95.A O     no hydrogen  2.908  N/A
GLN 99.A N     HIS 96.A O     no hydrogen  3.006  N/A
SER 101.A N    ASN 97.A O     no hydrogen  2.864  N/A
ILE 104.A N    SER 101.A O    no hydrogen  3.119  N/A
GLU 105.A N    ASN 76.A O     no hydrogen  2.912  N/A
THR 106.A N    GLU 105.A OE2  no hydrogen  3.255  N/A
ILE 107.A N    ILE 78.A O     no hydrogen  2.931  N/A
LEU 109.A N    ARG 80.A O     no hydrogen  3.093  N/A
ALA 111.A N    LEU 82.A O     no hydrogen  2.839  N/A
ARG 112.A NH2  GLU 113.A OE1  no hydrogen  2.658  N/A
TYR 115.A N    ARG 112.A O    no hydrogen  3.073  N/A
VAL 118.A N    TYR 115.A O    no hydrogen  3.280  N/A
ARG 123.A N    GLY 120.A O    no hydrogen  2.798  N/A
ARG 123.A NH1  ASP 11.A O     no hydrogen  2.584  N/A
GLU 124.A N    THR 121.A O    no hydrogen  3.023  N/A
VAL 126.A N    VAL 122.A O    no hydrogen  3.011  N/A
THR 127.A N    ARG 123.A O    no hydrogen  3.135  N/A
THR 127.A OG1  ARG 123.A O    no hydrogen  2.999  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  3.270  N/A
LEU 128.A N    ILE 125.A O    no hydrogen  3.166  N/A
GLY 129.A N    VAL 126.A O    no hydrogen  2.923  N/A
GLY 130.A N    ILE 125.A O    no hydrogen  2.974  N/A
SER 133.A N    ASP 131.A OD1  no hydrogen  2.936  N/A
SER 133.A OG   ASP 131.A OD1  no hydrogen  2.638  N/A
SER 133.A OG   ASP 131.A OD2  no hydrogen  3.168  N/A
PHE 135.A N    VAL 132.A O    no hydrogen  3.064  N/A
ALA 141.A N    PRO 137.A O    no hydrogen  3.009  N/A
ARG 142.A N    PRO 138.A O    no hydrogen  2.918  N/A
HIS 143.A N    LEU 139.A O    no hydrogen  3.040  N/A
LEU 144.A N    VAL 140.A O    no hydrogen  2.858  N/A