Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zv6_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     SER 17.A OG    no hydrogen  3.151  N/A
ASN 5.A N      ILE 38.A O     no hydrogen  2.961  N/A
GLU 7.A N      PRO 4.A O      no hydrogen  3.041  N/A
SER 14.A N     ASP 10.A O     no hydrogen  2.651  N/A
GLY 15.A N     GLU 11.A O     no hydrogen  3.171  N/A
ILE 16.A N     PHE 12.A O     no hydrogen  2.956  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.830  N/A
SER 17.A OG    GLU 13.A O     no hydrogen  3.131  N/A
SER 17.A OG    SER 14.A O     no hydrogen  2.721  N/A
GLN 18.A N     SER 14.A O     no hydrogen  2.930  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.899  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  2.930  N/A
LEU 21.A N     SER 17.A O     no hydrogen  2.876  N/A
GLU 22.A N     GLN 18.A O     no hydrogen  2.904  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  3.137  N/A
GLU 24.A N     LEU 20.A O     no hydrogen  3.009  N/A
MET 25.A N     GLU 22.A O     no hydrogen  2.879  N/A
ASN 26.A N     GLU 22.A O     no hydrogen  2.678  N/A
ASP 28.A N     SER 27.A OG    no hydrogen  2.548  N/A
THR 39.A N     PHE 56.A O     no hydrogen  3.227  N/A
ALA 40.A N     PHE 56.A O     no hydrogen  3.328  N/A
ALA 52.A N     ILE 44.A O     no hydrogen  3.325  N/A
ILE 53.A N     HIS 84.A O     no hydrogen  2.958  N/A
ILE 54.A N     LYS 42.A O     no hydrogen  3.117  N/A
ILE 55.A N     VAL 86.A O     no hydrogen  2.853  N/A
PHE 56.A N     ALA 40.A O     no hydrogen  2.779  N/A
VAL 57.A N     ILE 88.A O     no hydrogen  2.870  N/A
GLN 61.A NE2   GLU 35.A O     no hydrogen  3.636  N/A
LEU 62.A N     VAL 59.A O     no hydrogen  2.896  N/A
PHE 65.A N     GLN 61.A O     no hydrogen  3.192  N/A
PHE 65.A N     LEU 62.A O     no hydrogen  2.928  N/A
GLN 66.A N     LYS 63.A O     no hydrogen  2.954  N/A
GLN 66.A NE2   LEU 62.A O     no hydrogen  3.047  N/A
GLU 75.A N     LEU 72.A O     no hydrogen  3.216  N/A
PHE 80.A N     LEU 76.A O     no hydrogen  3.194  N/A
SER 81.A OG    SER 81.A O     no hydrogen  2.517  N/A
GLY 82.A N     GLU 77.A O     no hydrogen  2.929  N/A
LYS 83.A NZ    GLU 43.A OE2   no hydrogen  3.074  N/A
HIS 84.A ND1   THR 165.A OG1  no hydrogen  3.064  N/A
VAL 85.A N     GLU 77.A OE2   no hydrogen  3.413  N/A
VAL 86.A N     ILE 53.A O     no hydrogen  2.964  N/A
ILE 88.A N     ILE 55.A O     no hydrogen  2.924  N/A
GLN 90.A N     VAL 57.A O     no hydrogen  2.918  N/A
THR 98.A OG1   LYS 96.A O     no hydrogen  2.736  N/A
ARG 102.A N    SER 101.A OG   no hydrogen  2.483  N/A
ARG 102.A NH1  PRO 95.A O     no hydrogen  2.618  N/A
ARG 102.A NH2  PRO 95.A O     no hydrogen  3.107  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  2.788  N/A
VAL 118.A N    THR 114.A O    no hydrogen  2.985  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.913  N/A
ASP 120.A N    THR 116.A O    no hydrogen  2.930  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.902  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.906  N/A
LEU 123.A N    HIS 119.A O    no hydrogen  2.973  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  2.879  N/A
ASP 125.A N    ALA 121.A O    no hydrogen  2.909  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.938  N/A
SER 130.A N    VAL 127.A O    no hydrogen  2.867  N/A
GLU 131.A N    ASP 152.A OD2  no hydrogen  2.438  N/A
VAL 133.A N    HIS 150.A O    no hydrogen  2.570  N/A
GLY 134.A N    HIS 150.A O    no hydrogen  2.934  N/A
LYS 135.A NZ   ASP 120.A OD1  no hydrogen  2.945  N/A
ARG 136.A N    LYS 148.A O    no hydrogen  2.747  N/A
ARG 138.A N    LEU 146.A O    no hydrogen  3.203  N/A
LEU 146.A N    ARG 138.A O    no hydrogen  3.151  N/A
ILE 147.A N    ASP 177.A O    no hydrogen  3.362  N/A
LYS 148.A N    ARG 136.A O    no hydrogen  2.670  N/A
VAL 149.A N    ASN 179.A O    no hydrogen  3.323  N/A
HIS 150.A N    GLY 134.A O    no hydrogen  2.862  N/A
LEU 151.A N    GLU 181.A O    no hydrogen  3.316  N/A
LYS 153.A NZ   GLN 156.A OE1  no hydrogen  3.450  N/A
LYS 153.A NZ   PRO 183.A O    no hydrogen  3.400  N/A
GLN 156.A N    LYS 153.A O    no hydrogen  3.349  N/A
ASN 158.A ND2  GLN 155.A OE1  no hydrogen  2.647  N/A
VAL 159.A N    GLN 156.A O    no hydrogen  3.088  N/A
GLU 164.A N    GLU 164.A OE1  no hydrogen  2.871  N/A
THR 165.A OG1  HIS 84.A ND1   no hydrogen  3.064  N/A
THR 165.A OG1  LYS 162.A O    no hydrogen  2.352  N/A
PHE 166.A N    LYS 162.A O    no hydrogen  2.575  N/A
SER 167.A N    VAL 163.A O    no hydrogen  2.712  N/A
SER 167.A OG   VAL 163.A O    no hydrogen  3.404  N/A
SER 167.A OG   VAL 178.A O    no hydrogen  2.588  N/A
GLY 168.A N    THR 165.A O    no hydrogen  2.930  N/A
VAL 169.A N    THR 165.A O    no hydrogen  2.957  N/A
LYS 171.A NZ   GLY 175.A O    no hydrogen  3.323  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  3.364  N/A
THR 174.A N    TYR 170.A O    no hydrogen  3.269  N/A
THR 174.A OG1  HIS 119.A ND1  no hydrogen  3.141  N/A
GLY 175.A N    TYR 170.A O    no hydrogen  3.421  N/A
ASN 179.A N    ILE 147.A O    no hydrogen  3.221  N/A
GLU 181.A N    VAL 149.A O    no hydrogen  3.164  N/A