Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4l6v_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N    MET 1.A O    no hydrogen  2.765  N/A
SER 6.A N    ASP 2.A O    no hydrogen  3.249  N/A
SER 6.A OG   ASP 2.A O    no hydrogen  3.553  N/A
PHE 7.A N    GLY 3.A O    no hydrogen  3.005  N/A
LEU 8.A N    LEU 4.A O    no hydrogen  2.777  N/A
LEU 8.A N    LYS 5.A O    no hydrogen  3.244  N/A
SER 9.A N    LYS 5.A O    no hydrogen  3.261  N/A
THR 10.A N   PHE 7.A O    no hydrogen  3.175  N/A
VAL 13.A N   THR 10.A O   no hydrogen  2.893  N/A
MET 14.A N   THR 10.A O   no hydrogen  3.351  N/A
ILE 15.A N   ALA 11.A O   no hydrogen  2.815  N/A
MET 16.A N   PRO 12.A O   no hydrogen  2.902  N/A
ALA 17.A N   VAL 13.A O   no hydrogen  3.467  N/A
LEU 18.A N   MET 14.A O   no hydrogen  3.250  N/A
LEU 19.A N   ILE 15.A O   no hydrogen  2.911  N/A
THR 20.A N   MET 16.A O   no hydrogen  2.958  N/A
PHE 21.A N   LEU 18.A O   no hydrogen  3.173  N/A
THR 22.A N   LEU 19.A O   no hydrogen  3.311  N/A
ALA 23.A N   THR 20.A O   no hydrogen  3.273  N/A
GLY 24.A N   PHE 21.A O   no hydrogen  3.251  N/A
ILE 25.A N   PHE 21.A O   no hydrogen  2.609  N/A
LEU 26.A N   THR 22.A O   no hydrogen  3.048  N/A
PHE 29.A N   ILE 25.A O   no hydrogen  2.916  N/A
ASN 30.A N   GLU 28.A O   no hydrogen  2.690  N/A
GLY 45.A N   SER 42.A O   no hydrogen  2.880  N/A
ILE 52.A N   ILE 49.A O   no hydrogen  2.792  N/A
ILE 53.A N   ILE 49.A O   no hydrogen  3.320  N/A
PHE 54.A N   SER 51.A O   no hydrogen  3.154  N/A
LEU 55.A N   ILE 52.A O   no hydrogen  3.190  N/A
ILE 57.A N   ILE 53.A O   no hydrogen  3.055  N/A
ALA 58.A N   PHE 54.A O   no hydrogen  3.227  N/A
GLY 59.A N   LEU 55.A O   no hydrogen  2.939  N/A
TRP 60.A N   TYR 56.A O   no hydrogen  2.970  N/A
ILE 61.A N   ILE 57.A O   no hydrogen  3.193  N/A
GLY 62.A N   ALA 58.A O   no hydrogen  2.758  N/A
TRP 63.A N   GLY 59.A O   no hydrogen  3.143  N/A
GLY 65.A N   ILE 61.A O   no hydrogen  2.846  N/A
ARG 66.A N   GLY 62.A O   no hydrogen  2.894  N/A
SER 67.A N   TRP 63.A O   no hydrogen  2.733  N/A
SER 67.A OG  TRP 63.A O   no hydrogen  3.049  N/A
TYR 68.A N   VAL 64.A O   no hydrogen  2.856  N/A
LEU 69.A N   GLY 65.A O   no hydrogen  3.211  N/A
ILE 70.A N   ARG 66.A O   no hydrogen  2.913  N/A
GLU 71.A N   SER 67.A O   no hydrogen  3.090  N/A
ILE 72.A N   TYR 68.A O   no hydrogen  3.242  N/A
ARG 73.A N   LEU 69.A O   no hydrogen  3.158  N/A
ARG 73.A N   ILE 70.A O   no hydrogen  3.205  N/A
SER 75.A N   ILE 72.A O   no hydrogen  3.081  N/A
GLN 81.A N   ASN 77.A O   no hydrogen  3.330  N/A
VAL 84.A N   MET 80.A O   no hydrogen  3.098  N/A
LEU 89.A N   ASN 86.A O   no hydrogen  3.100  N/A
ALA 90.A N   ASN 86.A O   no hydrogen  3.124  N/A
ILE 91.A N   VAL 87.A O   no hydrogen  2.953  N/A
LYS 92.A N   PRO 88.A O   no hydrogen  3.131  N/A
LYS 93.A N   LEU 89.A O   no hydrogen  3.216  N/A
MET 94.A N   ALA 90.A O   no hydrogen  3.067  N/A
LEU 95.A N   ILE 91.A O   no hydrogen  2.681  N/A
GLY 96.A N   LYS 92.A O   no hydrogen  3.241  N/A
GLY 97.A N   MET 94.A O   no hydrogen  3.162  N/A
TRP 100.A N  GLY 97.A O   no hydrogen  3.209  N/A
ALA 103.A N  LEU 99.A O   no hydrogen  3.020  N/A
ALA 104.A N  TRP 100.A O  no hydrogen  2.832  N/A
VAL 105.A N  PRO 101.A O  no hydrogen  3.072  N/A
GLY 106.A N  LEU 102.A O  no hydrogen  3.360  N/A
GLU 107.A N  ALA 103.A O  no hydrogen  2.915  N/A
TYR 108.A N  ALA 104.A O  no hydrogen  2.776  N/A
THR 109.A N  VAL 105.A O  no hydrogen  3.028  N/A
SER 110.A N  GLY 106.A O  no hydrogen  2.923  N/A
GLY 111.A N  TYR 108.A O  no hydrogen  3.371  N/A
LYS 112.A N  GLU 107.A O  no hydrogen  2.783  N/A
LEU 113.A N  GLU 107.A O  no hydrogen  3.289  N/A
ILE 120.A N  LYS 116.A O  no hydrogen  2.967  N/A