Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3f6a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      ASN 2.A O      no hydrogen  2.562  N/A
THR 6.A N      ILE 96.A O     no hydrogen  2.801  N/A
THR 6.A OG1    ILE 96.A O     no hydrogen  3.162  N/A
THR 6.A OG1    ASP 97.A OD1   no hydrogen  2.887  N/A
VAL 7.A N      GLY 32.A O     no hydrogen  2.985  N/A
SER 8.A N      PHE 98.A O     no hydrogen  2.932  N/A
SER 8.A OG     ASP 97.A OD1   no hydrogen  2.794  N/A
SER 8.A OG     ASP 97.A OD2   no hydrogen  2.602  N/A
VAL 9.A N      LEU 30.A O     no hydrogen  2.872  N/A
PHE 10.A N     TYR 100.A O    no hydrogen  2.944  N/A
VAL 12.A N     ALA 102.A O    no hydrogen  2.792  N/A
CYS 13.A N     LYS 16.A O     no hydrogen  2.850  N/A
CYS 13.A SG    THR 104.A O    no hydrogen  3.630  N/A
LYS 16.A N     CYS 13.A O     no hydrogen  2.911  N/A
VAL 17.A N     TYR 122.A O    no hydrogen  2.926  N/A
LEU 18.A N     ILE 11.A O     no hydrogen  2.890  N/A
LEU 19.A N     LYS 120.A O    no hydrogen  3.090  N/A
HIS 20.A N     LEU 28.A O     no hydrogen  2.727  N/A
HIS 20.A ND1   LEU 28.A O     no hydrogen  3.100  N/A
LEU 21.A N     ILE 118.A O    no hydrogen  2.977  N/A
HIS 22.A N     LYS 27.A O     no hydrogen  3.110  N/A
LYS 27.A NZ    GLN 134.A OE1  no hydrogen  2.966  N/A
GLY 31.A N     GLU 51.A OE1   no hydrogen  2.816  N/A
GLY 32.A N     VAL 7.A O      no hydrogen  3.094  N/A
GLU 35.A N     GLU 38.A OE1   no hydrogen  2.638  N/A
GLU 38.A N     GLU 35.A O     no hydrogen  2.908  N/A
LEU 39.A N     GLU 42.A OE1   no hydrogen  3.136  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  3.016  N/A
CYS 44.A N     PRO 40.A O     no hydrogen  3.175  N/A
CYS 44.A SG    PRO 40.A O     no hydrogen  3.529  N/A
ILE 45.A N     GLU 41.A O     no hydrogen  3.146  N/A
ARG 46.A N     GLU 42.A O     no hydrogen  2.916  N/A
ARG 46.A NH1   HIS 33.A O     no hydrogen  3.054  N/A
ARG 46.A NH1   GLU 38.A OE1   no hydrogen  3.176  N/A
ARG 46.A NH2   GLU 50.A OE1   no hydrogen  3.162  N/A
GLU 47.A N     ALA 43.A O     no hydrogen  2.937  N/A
ALA 48.A N     CYS 44.A O     no hydrogen  2.939  N/A
LYS 49.A N     ILE 45.A O     no hydrogen  3.223  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  2.728  N/A
GLU 51.A N     GLU 47.A O     no hydrogen  2.777  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  3.145  N/A
GLY 53.A N     LYS 49.A O     no hydrogen  2.788  N/A
LEU 54.A N     ALA 48.A O     no hydrogen  3.207  N/A
THR 57.A N     THR 103.A O    no hydrogen  2.879  N/A
TYR 59.A N     TYR 101.A O    no hydrogen  2.847  N/A
LYS 67.A N     ASP 63.A O     no hydrogen  2.892  N/A
LYS 68.A N     ILE 64.A O     no hydrogen  2.948  N/A
SER 69.A N     ASN 65.A O     no hydrogen  3.236  N/A
SER 69.A OG    ASN 65.A O     no hydrogen  2.821  N/A
SER 69.A OG    LEU 66.A O     no hydrogen  3.084  N/A
CYS 70.A N     LEU 66.A O     no hydrogen  2.895  N/A
CYS 70.A SG    LEU 66.A O     no hydrogen  3.235  N/A
ASP 71.A N     LYS 67.A O     no hydrogen  3.099  N/A
LEU 72.A N     LYS 68.A O     no hydrogen  3.183  N/A
SER 73.A N     SER 69.A O     no hydrogen  3.095  N/A
SER 73.A OG    SER 69.A O     no hydrogen  2.853  N/A
GLY 74.A N     ASP 71.A O     no hydrogen  2.981  N/A
GLU 75.A N     CYS 70.A O     no hydrogen  2.779  N/A
ILE 79.A N     GLU 41.A OE2   no hydrogen  3.035  N/A
ILE 82.A N     VAL 99.A O     no hydrogen  2.695  N/A
HIS 83.A N     VAL 99.A O     no hydrogen  3.444  N/A
HIS 83.A NE2   GLU 142.A OE1  no hydrogen  2.849  N/A
ILE 85.A N     ASP 97.A O     no hydrogen  2.954  N/A
GLY 87.A N     HIS 95.A O     no hydrogen  2.679  N/A
SER 90.A N     ASN 92.A OD1   no hydrogen  3.265  N/A
HIS 93.A ND1   SER 94.A O     no hydrogen  3.081  N/A
HIS 95.A N     GLY 87.A O     no hydrogen  2.895  N/A
ILE 96.A N     HIS 4.A O      no hydrogen  2.803  N/A
ASP 97.A N     ILE 85.A O     no hydrogen  2.628  N/A
PHE 98.A N     THR 6.A O      no hydrogen  2.906  N/A
VAL 99.A N     HIS 83.A O     no hydrogen  2.883  N/A
TYR 100.A N    SER 8.A O      no hydrogen  2.861  N/A
TYR 101.A OH   GLU 142.A OE1  no hydrogen  2.646  N/A
ALA 102.A N    PHE 10.A O     no hydrogen  2.874  N/A
THR 103.A N    THR 57.A O     no hydrogen  2.964  N/A
THR 103.A OG1  THR 57.A O     no hydrogen  3.511  N/A
THR 104.A N    VAL 12.A O     no hydrogen  3.093  N/A
THR 104.A OG1  ASN 55.A O     no hydrogen  2.799  N/A
SER 110.A N    ALA 52.A O     no hydrogen  2.884  N/A
GLU 112.A N    GLU 50.A O     no hydrogen  2.803  N/A
GLU 115.A N    GLU 112.A O    no hydrogen  3.122  N/A
SER 116.A OG   LEU 21.A O     no hydrogen  2.541  N/A
LYS 120.A N    LEU 19.A O     no hydrogen  2.974  N/A
TRP 121.A NE1  PHE 107.A O    no hydrogen  2.854  N/A
TYR 122.A N    VAL 17.A O     no hydrogen  2.802  N/A
SER 123.A N    ASP 126.A OD2  no hydrogen  3.227  N/A
SER 123.A OG   ASP 126.A OD2  no hydrogen  2.794  N/A
ASP 126.A N    SER 123.A OG   no hydrogen  2.920  N/A
LEU 127.A N    GLU 125.A O    no hydrogen  2.464  N/A
GLN 134.A NE2  ASN 136.A OD1  no hydrogen  3.233  N/A
ILE 137.A N    GLN 134.A O    no hydrogen  3.135  N/A
LEU 138.A N    GLN 134.A O    no hydrogen  3.087  N/A
VAL 139.A N    GLU 135.A O    no hydrogen  2.970  N/A
THR 141.A N    LEU 138.A O    no hydrogen  3.191  N/A
THR 141.A OG1  LEU 138.A O    no hydrogen  2.723  N/A
GLU 142.A N    VAL 139.A O    no hydrogen  2.894  N/A
LEU 144.A N    ALA 140.A O    no hydrogen  3.035  N/A
ASP 145.A N    THR 141.A O    no hydrogen  2.830  N/A
LEU 146.A N    GLU 142.A O    no hydrogen  2.857  N/A
LEU 147.A N    ALA 143.A O    no hydrogen  2.833  N/A