Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el4_45.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    LYS 84.A O     no hydrogen  3.433  N/A
LYS 10.A NZ    GLY 85.A O     no hydrogen  2.642  N/A
THR 20.A N     PRO 98.A O     no hydrogen  3.149  N/A
THR 20.A OG1   PRO 98.A O     no hydrogen  2.912  N/A
THR 20.A OG1   GLY 99.A O     no hydrogen  2.785  N/A
GLY 29.A N     GLU 104.A OE2  no hydrogen  2.865  N/A
ASP 30.A N     VAL 105.A O    no hydrogen  2.520  N/A
TYR 31.A OH    VAL 108.A O    no hydrogen  2.765  N/A
GLY 32.A N     VAL 131.A O    no hydrogen  2.925  N/A
LEU 33.A N     PHE 103.A O    no hydrogen  3.254  N/A
VAL 34.A N     LYS 129.A O    no hydrogen  2.704  N/A
ALA 35.A N     ARG 100.A O    no hydrogen  3.003  N/A
LEU 36.A N     LYS 127.A O    no hydrogen  2.845  N/A
ALA 39.A N     VAL 96.A O     no hydrogen  2.935  N/A
ILE 41.A N     ALA 94.A O     no hydrogen  2.705  N/A
THR 42.A N     GLN 45.A OE1   no hydrogen  2.627  N/A
ALA 43.A N     TYR 92.A O     no hydrogen  3.035  N/A
GLN 45.A N     THR 42.A OG1   no hydrogen  3.331  N/A
ILE 46.A N     THR 42.A O     no hydrogen  2.970  N/A
ALA 48.A N     GLN 44.A O     no hydrogen  2.926  N/A
ALA 49.A N     GLN 45.A O     no hydrogen  2.947  N/A
ARG 50.A N     ILE 46.A O     no hydrogen  3.000  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  3.134  N/A
ALA 52.A N     ALA 49.A O     no hydrogen  2.824  N/A
MET 53.A N     ALA 49.A O     no hydrogen  3.185  N/A
VAL 54.A N     ARG 50.A O     no hydrogen  2.959  N/A
ARG 55.A N     VAL 51.A O     no hydrogen  3.050  N/A
HIS 56.A N     MET 53.A O     no hydrogen  2.793  N/A
PHE 57.A N     MET 53.A O     no hydrogen  3.441  N/A
ARG 59.A N     VAL 54.A O     no hydrogen  3.320  N/A
GLY 60.A N     PHE 57.A O     no hydrogen  2.850  N/A
LYS 62.A N     ALA 106.A O    no hydrogen  3.230  N/A
PHE 64.A N     GLU 104.A O    no hydrogen  2.889  N/A
ARG 66.A NH1   GLU 104.A OE1  no hydrogen  2.922  N/A
ASP 70.A N     PHE 68.A O     no hydrogen  2.799  N/A
LYS 71.A N     VAL 93.A O     no hydrogen  3.247  N/A
LYS 71.A NZ    GLN 12.A O     no hydrogen  3.535  N/A
LYS 71.A NZ    ARG 13.A O     no hydrogen  3.567  N/A
TYR 73.A N     GLY 91.A O     no hydrogen  2.791  N/A
LYS 76.A NZ    GLY 83.A O     no hydrogen  2.990  N/A
ARG 81.A NE    VAL 80.A O     no hydrogen  2.191  N/A
LYS 86.A N     LYS 75.A O     no hydrogen  2.957  N/A
GLY 87.A N     GLY 85.A O     no hydrogen  2.500  N/A
ASN 88.A ND2   ASN 88.A O     no hydrogen  2.429  N/A
GLY 91.A N     ASN 88.A O     no hydrogen  2.825  N/A
VAL 93.A N     LYS 71.A O     no hydrogen  2.866  N/A
ALA 94.A N     ILE 41.A O     no hydrogen  2.694  N/A
VAL 96.A N     ALA 39.A O     no hydrogen  2.976  N/A
LYS 97.A NZ    LYS 17.A O     no hydrogen  3.262  N/A
GLY 99.A N     ALA 35.A O     no hydrogen  2.620  N/A
ARG 100.A NH2  ARG 66.A O     no hydrogen  2.664  N/A
MET 102.A N    LEU 33.A O     no hydrogen  2.910  N/A
PHE 103.A N    ILE 65.A O     no hydrogen  2.933  N/A
VAL 105.A N    TYR 31.A O     no hydrogen  3.012  N/A
ALA 106.A N    LYS 62.A O     no hydrogen  3.005  N/A
ALA 113.A N    THR 109.A O    no hydrogen  2.989  N/A
ALA 113.A N    GLU 110.A O    no hydrogen  2.928  N/A
MET 114.A N    GLU 110.A O    no hydrogen  2.911  N/A
LEU 117.A N    MET 114.A O    no hydrogen  2.998  N/A
ARG 118.A N    MET 114.A O    no hydrogen  2.868  N/A
ARG 118.A NE   GLU 115.A OE1  no hydrogen  3.193  N/A
ARG 118.A NE   GLU 115.A OE2  no hydrogen  3.367  N/A
ARG 118.A NH2  GLU 115.A OE2  no hydrogen  2.911  N/A
GLY 121.A N    ARG 118.A O    no hydrogen  3.025  N/A
HIS 122.A N    ILE 119.A O    no hydrogen  3.441  N/A
ILE 126.A N    LEU 124.A O    no hydrogen  2.736  N/A
LYS 127.A N    GLU 37.A OE1   no hydrogen  2.557  N/A
LYS 129.A N    VAL 34.A O     no hydrogen  2.950  N/A
VAL 131.A N    GLY 32.A O     no hydrogen  2.827  N/A
ARG 133.A NH1  GLY 29.A O     no hydrogen  3.428  N/A
ARG 133.A NH1  ASP 30.A OD1   no hydrogen  2.995  N/A