Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sic_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      LYS 106.A O    no hydrogen  2.949  N/A
GLU 5.A N      VAL 70.A O     no hydrogen  2.749  N/A
TYR 6.A N      TYR 108.A O    no hydrogen  2.679  N/A
VAL 7.A N      ILE 68.A O     no hydrogen  3.013  N/A
ILE 11.A N     TYR 168.A OH   no hydrogen  3.107  N/A
THR 16.A OG1   GLU 139.A OE1  no hydrogen  3.185  N/A
LYS 20.A N     THR 73.A O     no hydrogen  3.347  N/A
SER 26.A OG    SER 26.A O     no hydrogen  2.424  N/A
HIS 28.A N     SER 26.A O     no hydrogen  2.759  N/A
THR 30.A N     LEU 69.A O     no hydrogen  2.990  N/A
THR 30.A OG1   LEU 69.A O     no hydrogen  2.848  N/A
ASN 31.A N     HIS 38.A O     no hydrogen  3.193  N/A
ASN 31.A ND2   LYS 98.A O     no hydrogen  2.841  N/A
HIS 38.A N     ASN 31.A O     no hydrogen  3.173  N/A
ASN 39.A N     ARG 96.A O     no hydrogen  2.609  N/A
ASN 39.A ND2   ILE 29.A O     no hydrogen  3.287  N/A
ASN 39.A ND2   LYS 98.A O     no hydrogen  2.865  N/A
VAL 40.A N     ILE 95.A O     no hydrogen  2.759  N/A
VAL 42.A N     TYR 93.A O     no hydrogen  3.115  N/A
ILE 43.A N     VAL 65.A O     no hydrogen  2.833  N/A
GLY 45.A N     ASP 63.A O     no hydrogen  2.475  N/A
ALA 47.A N     VAL 56.A O     no hydrogen  3.103  N/A
VAL 48.A N     TYR 169.A O    no hydrogen  3.302  N/A
LEU 55.A N     PRO 110.A O    no hydrogen  2.441  N/A
THR 58.A N     GLY 45.A O     no hydrogen  3.300  N/A
CYS 62.A N     ASP 60.A OD1   no hydrogen  3.448  N/A
ASP 63.A N     ASP 60.A O     no hydrogen  3.333  N/A
VAL 65.A N     ILE 43.A O     no hydrogen  2.856  N/A
LYS 66.A NZ    LEU 165.A O    no hydrogen  2.913  N/A
GLY 67.A N     LEU 41.A O     no hydrogen  3.192  N/A
LEU 69.A N     THR 30.A OG1   no hydrogen  2.465  N/A
VAL 70.A N     GLU 5.A O      no hydrogen  3.330  N/A
ALA 71.A N     HIS 28.A ND1   no hydrogen  3.029  N/A
GLY 72.A N     GLN 3.A O      no hydrogen  2.333  N/A
GLN 78.A NE2   ASP 81.A OD1   no hydrogen  2.415  N/A
ASN 80.A ND2   GLN 78.A OE1   no hydrogen  3.675  N/A
LEU 85.A N     ILE 107.A O    no hydrogen  3.455  N/A
LEU 87.A N     LEU 105.A O    no hydrogen  2.643  N/A
ASN 90.A N     PRO 88.A O     no hydrogen  2.799  N/A
ILE 95.A N     VAL 40.A O     no hydrogen  2.721  N/A
LYS 98.A N     ASN 39.A OD1   no hydrogen  2.971  N/A
LEU 105.A N    LEU 87.A O     no hydrogen  2.655  N/A
ILE 107.A N    LEU 85.A O     no hydrogen  3.350  N/A
SER 113.A N    SER 112.A OG   no hydrogen  2.433  N/A
ARG 117.A NE   ALA 116.A O    no hydrogen  2.837  N/A
ARG 117.A NH1  ALA 116.A O    no hydrogen  3.266  N/A
THR 122.A OG1  ASP 63.A OD1   no hydrogen  3.420  N/A
LYS 123.A N    ALA 170.A O    no hydrogen  2.536  N/A
VAL 125.A N    TYR 168.A O    no hydrogen  3.017  N/A
THR 131.A OG1  ASP 129.A O    no hydrogen  3.207  N/A
ILE 132.A N    ASP 129.A O    no hydrogen  2.594  N/A
GLU 139.A N    ASN 135.A O    no hydrogen  3.318  N/A
VAL 140.A N    ILE 136.A O    no hydrogen  3.217  N/A
PHE 141.A N    ILE 136.A O    no hydrogen  3.325  N/A
ASP 142.A N    ILE 137.A O    no hydrogen  2.559  N/A
ILE 144.A N    VAL 140.A O    no hydrogen  2.729  N/A
TYR 145.A N    PHE 141.A O    no hydrogen  2.929  N/A
TYR 145.A OH   THR 30.A O     no hydrogen  2.732  N/A
THR 148.A N    TYR 145.A O    no hydrogen  3.058  N/A
THR 148.A OG1  TYR 145.A O    no hydrogen  3.335  N/A
GLN 149.A N    LYS 152.A O    no hydrogen  3.412  N/A
LYS 150.A N    ILE 147.A O    no hydrogen  2.961  N/A
GLU 151.A N    ILE 147.A O    no hydrogen  2.877  N/A
GLU 156.A N    GLU 156.A OE1  no hydrogen  2.616  N/A
LYS 157.A N    LYS 154.A O    no hydrogen  3.115  N/A
LYS 159.A N    ILE 155.A O    no hydrogen  3.005  N/A
ILE 162.A N    VAL 158.A O    no hydrogen  2.967  N/A
LYS 163.A N    LYS 159.A O    no hydrogen  3.201  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  2.557  N/A
TYR 168.A N    VAL 125.A O    no hydrogen  3.267  N/A
TYR 169.A N    TYR 64.A O     no hydrogen  3.132  N/A
ALA 170.A N    LYS 123.A O    no hydrogen  2.677  N/A