Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ef0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N       VAL 53.A O    no hydrogen  2.922  N/A
LEU 5.A N       ALA 55.A O    no hydrogen  2.841  N/A
THR 6.A N       ASN 9.A OD1   no hydrogen  2.786  N/A
THR 6.A OG1     SER 8.A OG    no hydrogen  2.847  N/A
THR 6.A OG1     ASN 9.A OD1   no hydrogen  3.431  N/A
SER 8.A OG      THR 6.A OG1   no hydrogen  2.847  N/A
ASN 9.A N       THR 6.A O     no hydrogen  3.173  N/A
ASN 9.A ND2     GLU 4.A O     no hydrogen  3.191  N/A
PHE 10.A N      THR 6.A O     no hydrogen  2.937  N/A
GLU 13.A N      ASN 9.A O     no hydrogen  2.893  N/A
VAL 14.A N      PHE 10.A O    no hydrogen  2.893  N/A
ILE 15.A N      PHE 10.A O    no hydrogen  3.393  N/A
GLN 16.A N      ASN 11.A O    no hydrogen  2.937  N/A
SER 17.A N      VAL 14.A O    no hydrogen  3.162  N/A
SER 19.A N      SER 17.A OG   no hydrogen  3.027  N/A
TRP 21.A N      PHE 79.A O    no hydrogen  3.026  N/A
LEU 22.A N      LYS 52.A O    no hydrogen  2.930  N/A
VAL 23.A N      LYS 77.A O    no hydrogen  2.896  N/A
GLU 24.A N      GLY 54.A O    no hydrogen  3.035  N/A
PHE 25.A N      THR 75.A O    no hydrogen  2.740  N/A
TYR 26.A N      VAL 56.A O    no hydrogen  2.875  N/A
TYR 26.A OH     GLU 4.A OE2   no hydrogen  2.731  N/A
TRP 29.A NE1    ASP 59.A OD2  no hydrogen  2.978  N/A
CYS 30.A N      ALA 27.A O    no hydrogen  3.164  N/A
CYS 30.A SG     PHE 73.A O    no hydrogen  3.744  N/A
GLN 34.A N      CYS 30.A O    no hydrogen  2.870  N/A
GLN 34.A NE2    PRO 28.A O    no hydrogen  2.901  N/A
ARG 35.A N      GLY 31.A O    no hydrogen  2.982  N/A
LEU 36.A N      HIS 32.A O    no hydrogen  3.025  N/A
THR 37.A N      CYS 33.A O    no hydrogen  2.989  N/A
THR 37.A OG1    CYS 33.A O    no hydrogen  3.142  N/A
TRP 40.A N      LEU 36.A O    no hydrogen  2.830  N/A
TRP 40.A NE1    GLY 54.A O    no hydrogen  3.028  N/A
LYS 41.A N      THR 37.A O    no hydrogen  3.047  N/A
LYS 42.A N      PRO 38.A O    no hydrogen  2.926  N/A
LYS 42.A NZ     GLU 96.A OE1  no hydrogen  2.893  N/A
ALA 43.A N      GLU 39.A O    no hydrogen  2.958  N/A
ALA 44.A N      TRP 40.A O    no hydrogen  2.893  N/A
THR 45.A N      LYS 41.A O    no hydrogen  2.924  N/A
THR 45.A OG1.A  LYS 41.A O    no hydrogen  2.870  N/A
THR 45.A OG1.A  LYS 42.A O    no hydrogen  2.826  N/A
THR 45.A OG1.B  LYS 41.A O    no hydrogen  2.736  N/A
ALA 46.A N      LYS 42.A O    no hydrogen  3.043  N/A
LEU 47.A N      ALA 43.A O    no hydrogen  2.917  N/A
LYS 48.A N      THR 45.A O    no hydrogen  3.225  N/A
LYS 48.A NZ     ASP 49.A OD2  no hydrogen  2.950  N/A
VAL 50.A N      LEU 47.A O    no hydrogen  2.871  N/A
VAL 51.A N      LEU 47.A O    no hydrogen  2.994  N/A
LYS 52.A N      LEU 20.A O    no hydrogen  2.980  N/A
GLY 54.A N      LEU 22.A O    no hydrogen  2.850  N/A
ALA 55.A N      ILE 3.A O     no hydrogen  2.925  N/A
VAL 56.A N      GLU 24.A O    no hydrogen  2.786  N/A
ALA 58.A N      TYR 26.A O    no hydrogen  2.891  N/A
LYS 60.A N      ASP 57.A OD2  no hydrogen  2.912  N/A
HIS 61.A N      ASP 57.A O    no hydrogen  2.836  N/A
GLY 65.A N      HIS 61.A O    no hydrogen  2.977  N/A
GLY 66.A N      HIS 62.A O    no hydrogen  2.555  N/A
GLN 67.A N      SER 63.A O    no hydrogen  3.026  N/A
TYR 68.A N      LEU 64.A O    no hydrogen  3.321  N/A
GLY 69.A N      GLY 66.A O    no hydrogen  3.199  N/A
VAL 70.A N      GLY 65.A O    no hydrogen  2.755  N/A
THR 75.A N      PHE 25.A O    no hydrogen  2.971  N/A
THR 75.A OG1    GLY 72.A O    no hydrogen  2.786  N/A
LYS 77.A N      VAL 23.A O    no hydrogen  2.906  N/A
LYS 77.A NZ     ASP 88.A OD1  no hydrogen  3.017  N/A
ILE 78.A N      GLU 87.A O    no hydrogen  2.779  N/A
PHE 79.A N      TRP 21.A O    no hydrogen  2.785  N/A
LYS 83.A NZ     SER 17.A O    no hydrogen  2.963  N/A
LYS 83.A NZ     SER 19.A O    no hydrogen  2.803  N/A
LYS 83.A NZ     GLY 80.A O    no hydrogen  2.713  N/A
ASN 84.A N      ASN 82.A OD1  no hydrogen  2.962  N/A
ASN 84.A ND2    ASN 82.A OD1  no hydrogen  3.549  N/A
ARG 85.A N      ASN 82.A O    no hydrogen  3.039  N/A
GLU 87.A N      ILE 78.A O    no hydrogen  2.884  N/A
TYR 89.A N      ILE 76.A O    no hydrogen  2.866  N/A
TYR 89.A OH     GLY 92.A O    no hydrogen  2.672  N/A
GLN 90.A NE2    ASP 88.A OD2  no hydrogen  2.710  N/A
GLY 95.A N      GLU 39.A OE1  no hydrogen  2.805  N/A
GLU 96.A N      GLU 96.A OE2  no hydrogen  2.806  N/A
ALA 97.A N      THR 94.A OG1  no hydrogen  3.210  N/A
ILE 98.A N      THR 94.A O    no hydrogen  3.012  N/A
VAL 99.A N      GLY 95.A O    no hydrogen  2.889  N/A
ASP 100.A N     GLU 96.A O    no hydrogen  3.070  N/A
ALA 101.A N     ALA 97.A O    no hydrogen  3.029  N/A
ALA 102.A N     ILE 98.A O    no hydrogen  2.882  N/A
LEU 103.A N     VAL 99.A O    no hydrogen  2.935  N/A
SER 104.A N     ASP 100.A O   no hydrogen  3.079  N/A
SER 104.A OG.A  ASP 100.A O   no hydrogen  3.311  N/A
ALA 105.A N     ALA 101.A O   no hydrogen  2.950  N/A
LEU 106.A N     ALA 102.A O   no hydrogen  2.848  N/A
ARG 107.A N     LEU 103.A O   no hydrogen  2.993  N/A
GLN 108.A N     SER 104.A O   no hydrogen  3.129  N/A
LEU 109.A N     ALA 105.A O   no hydrogen  2.874  N/A
VAL 110.A N     LEU 106.A O   no hydrogen  2.950  N/A
LYS 111.A N     ARG 107.A O   no hydrogen  3.083  N/A
ASP 112.A N     GLN 108.A O   no hydrogen  3.119  N/A
ARG 113.A N     LEU 109.A O   no hydrogen  3.232  N/A
ARG 113.A NH2   ASP 18.A O    no hydrogen  2.788  N/A
LEU 114.A N     VAL 110.A O   no hydrogen  2.984  N/A
GLY 115.A N     LYS 111.A O   no hydrogen  2.960  N/A