Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6k_LR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      GLN 6.A OE1    no hydrogen  2.389  N/A
GLN 6.A NE2    ILE 31.A O     no hydrogen  3.237  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  2.890  N/A
LYS 7.A NZ     LYS 18.A O     no hydrogen  3.495  N/A
ARG 8.A N      ARG 4.A O      no hydrogen  3.051  N/A
LEU 9.A N      THR 5.A O      no hydrogen  2.871  N/A
ALA 10.A N     GLN 6.A O      no hydrogen  2.872  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  3.002  N/A
SER 12.A N     ARG 8.A O      no hydrogen  2.995  N/A
SER 12.A OG    ARG 8.A O      no hydrogen  2.788  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  2.863  N/A
VAL 14.A N     ALA 10.A O     no hydrogen  2.885  N/A
GLY 15.A N     ALA 11.A O     no hydrogen  2.937  N/A
VAL 16.A N     ALA 11.A O     no hydrogen  3.150  N/A
LYS 20.A N     GLY 17.A O     no hydrogen  2.604  N/A
LYS 20.A NZ    THR 55.A OG1   no hydrogen  3.377  N/A
VAL 21.A N     GLY 17.A O     no hydrogen  3.050  N/A
TRP 22.A N     VAL 50.A O     no hydrogen  2.842  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  2.988  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.854  N/A
GLN 33.A N     SER 29.A O     no hydrogen  2.978  N/A
ALA 34.A N     ILE 31.A O     no hydrogen  2.975  N/A
ASN 38.A N     SER 36.A OG    no hydrogen  3.110  N/A
ILE 40.A N     SER 36.A O     no hydrogen  2.927  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.937  N/A
LYS 42.A N     ASN 38.A O     no hydrogen  2.921  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.932  N/A
VAL 44.A N     ILE 40.A O     no hydrogen  2.912  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  2.968  N/A
ASN 46.A N     LYS 42.A O     no hydrogen  2.905  N/A
GLY 47.A N     LEU 43.A O     no hydrogen  2.923  N/A
THR 48.A N     LEU 43.A O     no hydrogen  3.392  N/A
VAL 50.A N     TRP 22.A O     no hydrogen  2.875  N/A
LYS 52.A N     LYS 20.A O     no hydrogen  2.660  N/A
ARG 63.A N     LYS 59.A O     no hydrogen  2.927  N/A
ALA 64.A N     SER 60.A O     no hydrogen  2.935  N/A
HIS 65.A N     ARG 61.A O     no hydrogen  2.952  N/A
ALA 66.A N     THR 62.A O     no hydrogen  2.821  N/A
GLN 67.A N     ARG 63.A O     no hydrogen  2.858  N/A
SER 68.A N     ALA 64.A O     no hydrogen  2.959  N/A
SER 68.A OG    HIS 74.A NE2   no hydrogen  2.731  N/A
LYS 69.A N     HIS 65.A O     no hydrogen  2.898  N/A
LYS 69.A NZ    HIS 74.A O     no hydrogen  3.404  N/A
LYS 69.A NZ    SER 75.A OG    no hydrogen  3.320  N/A
ARG 70.A N     ALA 66.A O     no hydrogen  2.931  N/A
GLU 71.A N     GLN 67.A O     no hydrogen  2.958  N/A
GLY 72.A N     SER 68.A O     no hydrogen  2.956  N/A
ARG 73.A N     SER 68.A O     no hydrogen  3.148  N/A
LYS 79.A N     GLY 76.A O     no hydrogen  2.819  N/A
ARG 80.A N     GLY 76.A O     no hydrogen  3.040  N/A
ARG 80.A NE    SER 75.A O     no hydrogen  3.443  N/A
ARG 80.A NH2   SER 75.A O     no hydrogen  3.256  N/A
ALA 86.A N     THR 83.A O     no hydrogen  2.749  N/A
ARG 87.A N     THR 83.A O     no hydrogen  2.925  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  2.921  N/A
SER 90.A N     GLU 85.A OE2   no hydrogen  3.174  N/A
SER 90.A OG    GLU 85.A OE2   no hydrogen  3.240  N/A
VAL 93.A N     PRO 89.A O     no hydrogen  3.024  N/A
TRP 94.A N     SER 90.A O     no hydrogen  2.929  N/A
ILE 95.A N     GLN 91.A O     no hydrogen  2.896  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.918  N/A
ARG 97.A N     VAL 93.A O     no hydrogen  2.993  N/A
ARG 97.A NH2   ASN 129.A OD1  no hydrogen  3.023  N/A
LEU 98.A N     TRP 94.A O     no hydrogen  2.898  N/A
ARG 99.A N     ILE 95.A O     no hydrogen  2.889  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  2.928  N/A
LEU 101.A N    ARG 97.A O     no hydrogen  2.945  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.894  N/A
ARG 103.A N    ARG 99.A O     no hydrogen  2.878  N/A
LEU 104.A N    VAL 100.A O    no hydrogen  2.965  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.921  N/A
ALA 106.A N    ARG 102.A O    no hydrogen  2.921  N/A
LYS 107.A N    ARG 103.A O    no hydrogen  2.995  N/A
TYR 108.A N    LEU 104.A O    no hydrogen  2.937  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  2.923  N/A
ARG 109.A NH2  ASP 110.A OD2  no hydrogen  3.428  N/A
ASP 110.A N    ALA 106.A O    no hydrogen  2.979  N/A
ALA 111.A N    TYR 108.A O    no hydrogen  3.099  N/A
GLY 112.A N    TYR 108.A O    no hydrogen  2.928  N/A
LYS 113.A N    TYR 108.A O    no hydrogen  3.161  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  2.921  N/A
HIS 120.A N    LYS 116.A O    no hydrogen  2.883  N/A
VAL 121.A N    HIS 117.A O    no hydrogen  3.076  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  2.976  N/A
TYR 123.A N    TYR 119.A O    no hydrogen  2.857  N/A
LYS 124.A N    HIS 120.A O    no hydrogen  3.030  N/A
GLU 125.A N    VAL 121.A O    no hydrogen  3.013  N/A
SER 126.A N    LEU 122.A O    no hydrogen  2.879  N/A
SER 126.A OG   TYR 123.A O    no hydrogen  3.094  N/A
LYS 127.A N    TYR 123.A O    no hydrogen  2.985  N/A
GLY 128.A N    LYS 124.A O    no hydrogen  2.925  N/A
ASN 129.A N    SER 126.A O    no hydrogen  3.180  N/A
ALA 130.A N    GLU 125.A O    no hydrogen  3.031  N/A
ALA 136.A N    HIS 133.A ND1  no hydrogen  3.063  N/A
LEU 137.A N    HIS 133.A O    no hydrogen  2.992  N/A
VAL 138.A N    LYS 134.A O    no hydrogen  2.937  N/A
GLU 139.A N    ARG 135.A O    no hydrogen  2.993  N/A
HIS 140.A N    ALA 136.A O    no hydrogen  2.938  N/A
ILE 141.A N    LEU 137.A O    no hydrogen  2.875  N/A
ILE 142.A N    VAL 138.A O    no hydrogen  2.967  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  3.007  N/A
ALA 144.A N    HIS 140.A O    no hydrogen  2.868  N/A
LYS 145.A N    ILE 141.A O    no hydrogen  2.892  N/A
LYS 145.A NZ   LYS 113.A O    no hydrogen  3.170  N/A
ALA 146.A N    ILE 142.A O    no hydrogen  2.954  N/A
ASP 147.A N    GLN 143.A O    no hydrogen  2.968  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.975  N/A
GLN 149.A N    LYS 145.A O    no hydrogen  3.016  N/A
ARG 150.A N    ALA 146.A O    no hydrogen  2.941  N/A
GLU 151.A N    ASP 147.A O    no hydrogen  3.007  N/A
LYS 152.A N    ALA 148.A O    no hydrogen  2.864  N/A
ALA 153.A N    GLN 149.A O    no hydrogen  2.836  N/A
LEU 154.A N    ARG 150.A O    no hydrogen  2.967  N/A
ASN 155.A N    GLU 151.A O    no hydrogen  2.950  N/A
ASN 155.A ND2  GLU 156.A OE1  no hydrogen  3.333  N/A
GLU 156.A N    LYS 152.A O    no hydrogen  2.893  N/A
GLU 157.A N    ALA 153.A O    no hydrogen  3.029  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  3.020  N/A
GLU 159.A N    ASN 155.A O    no hydrogen  2.975  N/A
ALA 160.A N    GLU 156.A O    no hydrogen  2.940  N/A
ARG 161.A N    GLU 157.A O    no hydrogen  2.972  N/A
ARG 162.A N    ALA 158.A O    no hydrogen  2.969  N/A
LEU 163.A N    GLU 159.A O    no hydrogen  2.949  N/A
LYS 164.A N    ALA 160.A O    no hydrogen  2.952  N/A
ASN 165.A N    ARG 161.A O    no hydrogen  2.949  N/A
ARG 166.A N    ARG 162.A O    no hydrogen  2.941  N/A
ALA 167.A N    LEU 163.A O    no hydrogen  2.970  N/A
ALA 168.A N    LYS 164.A O    no hydrogen  2.931  N/A
ARG 169.A N    ASN 165.A O    no hydrogen  2.950  N/A
ASP 170.A N    ARG 166.A O    no hydrogen  2.955  N/A
ARG 171.A N    ALA 167.A O    no hydrogen  2.975  N/A
ARG 172.A N    ARG 169.A O    no hydrogen  3.053  N/A
ALA 173.A N    ARG 169.A O    no hydrogen  2.932  N/A
GLN 174.A N    ASP 170.A O    no hydrogen  3.001  N/A