Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4e4d_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      CYS 14.A O     no hydrogen  3.056  N/A
TYR 4.A OH     HIS 26.A ND1   no hydrogen  3.195  N/A
THR 8.A OG1    GLU 7.A O      no hydrogen  2.888  N/A
LEU 12.A N     PRO 6.A O      no hydrogen  3.333  N/A
CYS 14.A N     TYR 4.A O      no hydrogen  2.925  N/A
CYS 14.A SG    THR 33.A OG1   no hydrogen  3.684  N/A
LYS 16.A N     LEU 2.A O      no hydrogen  2.978  N/A
CYS 17.A N     HIS 48.A O     no hydrogen  3.286  N/A
CYS 17.A SG    LEU 34.A O     no hydrogen  3.995  N/A
GLY 20.A N     THR 44.A O     no hydrogen  3.258  N/A
THR 21.A N     ALA 18.A O     no hydrogen  3.266  N/A
THR 21.A OG1   ALA 18.A O     no hydrogen  2.732  N/A
TYR 22.A N     VAL 36.A O     no hydrogen  2.795  N/A
LEU 23.A N     SER 50.A O     no hydrogen  3.211  N/A
LYS 24.A N     LEU 34.A O     no hydrogen  3.137  N/A
ARG 30.A N     THR 28.A OG1   no hydrogen  3.304  N/A
ARG 31.A N     THR 28.A OG1   no hydrogen  2.824  N/A
THR 33.A OG1   ASP 15.A O     no hydrogen  2.618  N/A
LEU 34.A N     GLN 25.A O     no hydrogen  2.973  N/A
CYS 35.A SG    THR 33.A O     no hydrogen  4.013  N/A
VAL 36.A N     TYR 22.A O     no hydrogen  3.000  N/A
CYS 38.A N     GLY 20.A O     no hydrogen  2.759  N/A
CYS 38.A SG    THR 44.A OG1   no hydrogen  3.713  N/A
SER 42.A OG    PRO 39.A O     no hydrogen  2.468  N/A
TYR 43.A N     VAL 54.A O     no hydrogen  2.875  N/A
THR 44.A N     ARG 72.A O     no hydrogen  2.941  N/A
THR 44.A OG1   THR 21.A O     no hydrogen  3.554  N/A
THR 44.A OG1   TYR 43.A O     no hydrogen  2.935  N/A
HIS 48.A N     CYS 17.A O     no hydrogen  3.393  N/A
HIS 48.A NE2   THR 21.A O     no hydrogen  2.816  N/A
SER 50.A OG    GLU 52.A O     no hydrogen  2.913  N/A
GLU 52.A N     SER 50.A OG    no hydrogen  3.226  N/A
VAL 54.A N     TYR 43.A O     no hydrogen  2.900  N/A
CYS 56.A N     HIS 41.A O     no hydrogen  3.433  N/A
SER 57.A N     ASN 75.A OD1   no hydrogen  3.318  N/A
SER 57.A OG    TYR 55.A O     no hydrogen  3.414  N/A
LYS 61.A N     GLN 64.A OE1   no hydrogen  2.882  N/A
SER 65.A N     GLU 79.A O     no hydrogen  2.725  N/A
LYS 67.A N     VAL 77.A O     no hydrogen  2.863  N/A
GLN 68.A N     VAL 77.A O     no hydrogen  3.354  N/A
CYS 70.A SG    ASN 71.A O     no hydrogen  4.017  N/A
ASN 71.A N     HIS 74.A O     no hydrogen  3.005  N/A
ARG 72.A N     ASN 71.A OD1   no hydrogen  2.489  N/A
ARG 72.A NH1   GLY 20.A O     no hydrogen  2.665  N/A
ASN 75.A ND2   SER 57.A O     no hydrogen  2.948  N/A
ARG 76.A N     ASN 75.A OD1   no hydrogen  2.594  N/A
ARG 76.A NH1   PRO 58.A O     no hydrogen  3.195  N/A
VAL 77.A N     GLN 68.A O     no hydrogen  2.885  N/A
GLU 79.A N     SER 65.A O     no hydrogen  2.930  N/A
GLU 81.A N     LEU 63.A O     no hydrogen  2.971  N/A
ARG 84.A NH1   CYS 91.A O     no hydrogen  2.882  N/A
TYR 85.A N     LEU 92.A O     no hydrogen  2.951  N/A
LEU 86.A N     PRO 109.A O    no hydrogen  3.260  N/A
GLU 87.A N     PHE 90.A O     no hydrogen  2.905  N/A
PHE 90.A N     GLU 87.A O     no hydrogen  3.192  N/A
CYS 91.A SG    LEU 63.A O     no hydrogen  3.830  N/A
LEU 92.A N     TYR 85.A O     no hydrogen  3.036  N/A
HIS 94.A N     GLY 83.A O     no hydrogen  3.230  N/A
ARG 95.A N     ASN 112.A OD1  no hydrogen  2.930  N/A
CYS 97.A SG    SER 101.A OG   no hydrogen  3.588  N/A
SER 101.A N    PRO 98.A O     no hydrogen  2.962  N/A
VAL 104.A N    VAL 114.A O    no hydrogen  3.040  N/A
GLN 105.A N    VAL 114.A O    no hydrogen  3.321  N/A
ARG 111.A N    THR 108.A O    no hydrogen  2.889  N/A
THR 113.A N    ASN 112.A OD1  no hydrogen  2.703  N/A
THR 113.A OG1  ARG 95.A O     no hydrogen  3.164  N/A
THR 113.A OG1  ASN 112.A OD1  no hydrogen  3.514  N/A
VAL 114.A N    GLN 105.A O    no hydrogen  3.354  N/A
LYS 116.A NZ   LYS 117.A O    no hydrogen  3.395  N/A
PHE 122.A N    PRO 119.A O    no hydrogen  3.277  N/A
LYS 130.A N    SER 128.A OG   no hydrogen  3.082  N/A