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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 1.A O      no hydrogen  3.366  N/A
LEU 4.A N      TRP 8.A O      no hydrogen  2.925  N/A
PHE 5.A N      TYR 33.A O     no hydrogen  2.790  N/A
GLY 6.A N      LYS 3.A O      no hydrogen  3.263  N/A
LYS 7.A N      LEU 4.A O      no hydrogen  3.102  N/A
TRP 8.A N      LEU 4.A O      no hydrogen  3.079  N/A
VAL 13.A N     THR 10.A O     no hydrogen  3.471  N/A
GLN 14.A N     GLN 95.A OE1   no hydrogen  3.173  N/A
SER 19.A N     ASP 17.A OD1   no hydrogen  3.117  N/A
SER 19.A OG    ASP 17.A OD1   no hydrogen  3.007  N/A
GLN 21.A NE2   ILE 15.A O     no hydrogen  3.278  N/A
TYR 23.A N     LEU 20.A O     no hydrogen  2.956  N/A
LYS 27.A NZ    ASP 11.A O     no hydrogen  3.388  N/A
LYS 27.A NZ    VAL 13.A O     no hydrogen  2.411  N/A
TYR 30.A N     LYS 27.A O     no hydrogen  2.739  N/A
LYS 32.A NZ    GLU 55.A OE1   no hydrogen  2.667  N/A
SER 37.A N     GLU 55.A OE2   no hydrogen  3.183  N/A
ARG 47.A N     LYS 44.A O     no hydrogen  3.480  N/A
ALA 49.A N     PHE 46.A O     no hydrogen  3.087  N/A
GLN 50.A N     ARG 47.A O     no hydrogen  3.028  N/A
CYS 51.A SG    PRO 52.A O     no hydrogen  3.525  N/A
ARG 56.A N     PRO 52.A O     no hydrogen  3.232  N/A
ARG 56.A NH1   ASN 128.A OD1  no hydrogen  3.243  N/A
ARG 56.A NH2   ASN 128.A OD1  no hydrogen  2.429  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  3.019  N/A
THR 58.A N     VAL 54.A O     no hydrogen  2.978  N/A
THR 58.A OG1   VAL 54.A O     no hydrogen  3.064  N/A
ASN 59.A N     GLU 55.A O     no hydrogen  2.881  N/A
SER 60.A N     ARG 56.A O     no hydrogen  2.988  N/A
SER 60.A OG    LEU 57.A O     no hydrogen  3.329  N/A
MET 61.A N     THR 58.A O     no hydrogen  3.216  N/A
ASN 67.A N     HIS 64.A O     no hydrogen  2.647  N/A
LYS 70.A N     ASN 67.A O     no hydrogen  3.299  N/A
LYS 70.A NZ    ARG 66.A O     no hydrogen  3.119  N/A
LYS 71.A NZ    GLU 55.A OE2   no hydrogen  3.250  N/A
LYS 71.A NZ    ASN 59.A OD1   no hydrogen  3.390  N/A
THR 74.A OG1   THR 58.A O     no hydrogen  3.540  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  3.527  N/A
THR 74.A OG1   LYS 71.A O     no hydrogen  2.852  N/A
VAL 75.A N     LYS 71.A O     no hydrogen  2.889  N/A
ILE 77.A N     MET 73.A O     no hydrogen  2.942  N/A
VAL 78.A N     THR 74.A O     no hydrogen  2.920  N/A
LYS 79.A N     VAL 75.A O     no hydrogen  2.933  N/A
HIS 80.A N     ARG 76.A O     no hydrogen  2.922  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  2.922  N/A
PHE 82.A N     VAL 78.A O     no hydrogen  2.940  N/A
GLU 83.A N     LYS 79.A O     no hydrogen  3.031  N/A
ILE 84.A N     HIS 80.A O     no hydrogen  2.962  N/A
ILE 85.A N     ALA 81.A O     no hydrogen  2.911  N/A
HIS 86.A N     PHE 82.A O     no hydrogen  3.007  N/A
HIS 86.A ND1   GLU 91.A O     no hydrogen  3.102  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  2.974  N/A
LEU 88.A N     ILE 85.A O     no hydrogen  2.971  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.772  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  2.658  N/A
GLY 90.A N     HIS 86.A O     no hydrogen  3.101  N/A
ASN 92.A ND2   SER 9.A O      no hydrogen  2.696  N/A
ASN 92.A ND2   ASP 12.A OD1   no hydrogen  2.558  N/A
LEU 94.A N     ASN 92.A OD1   no hydrogen  3.449  N/A
GLN 95.A NE2   GLN 14.A O     no hydrogen  3.629  N/A
GLN 95.A NE2   GLN 95.A O     no hydrogen  3.289  N/A
GLN 95.A NE2   ASN 99.A OD1   no hydrogen  2.827  N/A
VAL 96.A N     ASN 92.A O     no hydrogen  3.375  N/A
LEU 97.A N     PRO 93.A O     no hydrogen  2.929  N/A
VAL 98.A N     LEU 94.A O     no hydrogen  2.933  N/A
ASN 99.A N     GLN 95.A O     no hydrogen  2.920  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  2.920  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  2.946  N/A
ILE 102.A N    VAL 98.A O     no hydrogen  2.961  N/A
ASN 103.A N    ASN 99.A O     no hydrogen  2.915  N/A
ASN 103.A ND2  ALA 160.A O    no hydrogen  3.362  N/A
SER 104.A N    ILE 101.A O    no hydrogen  3.068  N/A
SER 104.A OG   ALA 100.A O    no hydrogen  2.763  N/A
GLY 105.A N    ILE 101.A O    no hydrogen  3.137  N/A
ARG 107.A N    GLU 177.A OE2  no hydrogen  2.555  N/A
ARG 107.A NE   GLU 177.A OE2  no hydrogen  2.898  N/A
ASP 109.A N    VAL 119.A O    no hydrogen  2.934  N/A
SER 110.A N    ASP 109.A OD1  no hydrogen  2.537  N/A
THR 111.A N    GLN 117.A O    no hydrogen  2.890  N/A
THR 111.A OG1  GLN 117.A O    no hydrogen  3.294  N/A
ILE 113.A N    ARG 115.A O    no hydrogen  3.049  N/A
GLY 114.A N    ARG 115.A O    no hydrogen  3.067  N/A
GLN 117.A N    THR 111.A O    no hydrogen  2.914  N/A
VAL 119.A N    ASP 109.A O    no hydrogen  2.871  N/A
VAL 121.A N    ARG 107.A O    no hydrogen  3.074  N/A
ARG 126.A N    SER 122.A O    no hydrogen  3.026  N/A
ARG 126.A NE   GLY 105.A O    no hydrogen  2.915  N/A
ARG 126.A NH2  GLY 105.A O    no hydrogen  2.671  N/A
VAL 127.A N    PRO 123.A O    no hydrogen  3.032  N/A
ASN 128.A N    LEU 124.A O    no hydrogen  2.959  N/A
GLN 129.A N    ARG 125.A O    no hydrogen  2.913  N/A
ALA 130.A N    ARG 126.A O    no hydrogen  2.938  N/A
ILE 131.A N    VAL 127.A O    no hydrogen  3.032  N/A
TRP 132.A N    ASN 128.A O    no hydrogen  3.033  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  2.875  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  2.971  N/A
CYS 135.A N    ILE 131.A O    no hydrogen  3.081  N/A
CYS 135.A SG   LEU 57.A O     no hydrogen  3.969  N/A
CYS 135.A SG   SER 60.A OG    no hydrogen  2.538  N/A
CYS 135.A SG   ILE 131.A O    no hydrogen  3.304  N/A
THR 136.A N    TRP 132.A O    no hydrogen  2.957  N/A
THR 136.A OG1  TRP 132.A O    no hydrogen  3.004  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  3.099  N/A
ARG 139.A N    CYS 135.A O    no hydrogen  2.920  N/A
ALA 141.A N    GLY 137.A O    no hydrogen  2.934  N/A
ALA 142.A N    ARG 139.A O    no hydrogen  3.332  N/A
ASN 145.A ND2  ALA 141.A O    no hydrogen  2.863  N/A
THR 148.A N    GLU 151.A OE2  no hydrogen  3.173  N/A
CYS 152.A N    THR 148.A O    no hydrogen  2.831  N/A
CYS 152.A SG   ALA 141.A O    no hydrogen  3.508  N/A
CYS 152.A SG   LYS 147.A O    no hydrogen  4.000  N/A
CYS 152.A SG   THR 148.A O    no hydrogen  3.272  N/A
LEU 153.A N    ILE 149.A O    no hydrogen  2.925  N/A
ALA 154.A N    ALA 150.A O    no hydrogen  2.912  N/A
ASP 155.A N    GLU 151.A O    no hydrogen  2.888  N/A
GLU 156.A N    CYS 152.A O    no hydrogen  2.962  N/A
LEU 157.A N    LEU 153.A O    no hydrogen  2.961  N/A
ILE 158.A N    ALA 154.A O    no hydrogen  2.928  N/A
ASN 159.A N    ASP 155.A O    no hydrogen  2.942  N/A
ALA 160.A N    GLU 156.A O    no hydrogen  2.959  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  2.952  N/A
LYS 162.A N    ILE 158.A O    no hydrogen  3.252  N/A
GLY 163.A N    ALA 160.A O    no hydrogen  3.322  N/A
SER 164.A N    ASN 159.A O    no hydrogen  2.993  N/A
ASN 166.A N    SER 164.A OG   no hydrogen  3.180  N/A
SER 167.A OG   SER 164.A O    no hydrogen  3.042  N/A
LYS 172.A N    TYR 168.A O    no hydrogen  2.956  N/A
LYS 173.A N    ALA 169.A O    no hydrogen  2.830  N/A
LYS 173.A NZ   ASN 103.A O    no hydrogen  3.384  N/A
ASP 174.A N    ILE 170.A O    no hydrogen  2.948  N/A
LEU 176.A N    LYS 172.A O    no hydrogen  3.036  N/A
GLU 177.A N    LYS 173.A O    no hydrogen  2.882  N/A
ARG 178.A N    ASP 174.A O    no hydrogen  2.870  N/A
VAL 179.A N    GLU 175.A O    no hydrogen  2.980  N/A
ALA 180.A N    LEU 176.A O    no hydrogen  2.957  N/A
LYS 181.A N    GLU 177.A O    no hydrogen  2.947  N/A
SER 182.A N    ARG 178.A O    no hydrogen  2.946  N/A
ASN 183.A N    VAL 179.A O    no hydrogen  2.934  N/A