Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvk_d3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A SG     VAL 7.A O      no hydrogen  3.058  N/A
ARG 23.A NH1   PRO 18.A O     no hydrogen  3.221  N/A
ARG 23.A NH2   PRO 18.A O     no hydrogen  3.314  N/A
GLN 26.A N     SER 22.A O     no hydrogen  3.150  N/A
GLU 27.A N     ARG 23.A O     no hydrogen  3.000  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  3.495  N/A
LEU 30.A N     GLN 26.A O     no hydrogen  3.285  N/A
LEU 30.A N     GLU 27.A O     no hydrogen  3.044  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  3.054  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.646  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.981  N/A
LEU 36.A N     ILE 31.A O     no hydrogen  3.364  N/A
GLU 41.A N     ASN 38.A O     no hydrogen  2.831  N/A
VAL 42.A N     LYS 39.A O     no hydrogen  2.761  N/A
TRP 43.A N     LYS 39.A O     no hydrogen  2.775  N/A
TRP 43.A NE1   GLU 27.A OE2   no hydrogen  2.484  N/A
ARG 44.A N     ARG 40.A O     no hydrogen  2.935  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.021  N/A
LYS 46.A NZ    GLU 27.A OE2   no hydrogen  2.876  N/A
PHE 47.A N     TRP 43.A O     no hydrogen  2.820  N/A
THR 48.A N     ARG 44.A O     no hydrogen  3.152  N/A
THR 48.A OG1   VAL 45.A O     no hydrogen  2.946  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  2.923  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  2.818  N/A
LYS 51.A N     PHE 47.A O     no hydrogen  2.820  N/A
ILE 52.A N     THR 48.A O     no hydrogen  2.983  N/A
ARG 53.A N     ALA 50.A O     no hydrogen  3.206  N/A
LYS 54.A N     ALA 50.A O     no hydrogen  2.738  N/A
ALA 55.A N     LYS 51.A O     no hydrogen  2.817  N/A
ARG 57.A N     ARG 53.A O     no hydrogen  2.817  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  3.249  N/A
THR 61.A N     ARG 57.A O     no hydrogen  3.087  N/A
THR 61.A OG1   GLU 58.A O     no hydrogen  2.148  N/A
LEU 62.A N     GLU 58.A O     no hydrogen  3.384  N/A
ARG 68.A NH1   GLU 58.A OE2   no hydrogen  3.203  N/A
ARG 69.A NH1   LEU 62.A O     no hydrogen  2.717  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  3.013  N/A
GLU 72.A N     ARG 68.A O     no hydrogen  3.098  N/A
GLY 73.A N     ARG 69.A O     no hydrogen  2.715  N/A
ASN 74.A N     LEU 70.A O     no hydrogen  3.272  N/A
ALA 75.A N     PHE 71.A O     no hydrogen  2.765  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  2.422  N/A
LEU 77.A N     GLY 73.A O     no hydrogen  2.564  N/A
ARG 78.A N     ASN 74.A O     no hydrogen  2.802  N/A
ARG 78.A N     ALA 75.A O     no hydrogen  3.183  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  3.237  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  3.116  N/A
ILE 83.A N     LEU 80.A O     no hydrogen  3.264  N/A
GLY 84.A N     LEU 80.A O     no hydrogen  3.380  N/A
VAL 85.A N     LEU 80.A O     no hydrogen  3.511  N/A
LYS 90.A N     ASP 87.A O     no hydrogen  3.029  N/A
LEU 97.A N     ASP 94.A O     no hydrogen  3.071  N/A
GLY 98.A N     TYR 95.A O     no hydrogen  2.748  N/A
LEU 99.A N     ILE 96.A O     no hydrogen  3.085  N/A
ASP 103.A N    LYS 100.A O    no hydrogen  3.349  N/A
PHE 104.A N    ILE 101.A O    no hydrogen  3.262  N/A
GLU 106.A N    GLU 102.A O    no hydrogen  2.793  N/A
ARG 108.A N    LEU 105.A O    no hydrogen  3.465  N/A
ARG 108.A NH1  GLN 110.A OE1  no hydrogen  2.998  N/A
ARG 108.A NH2  GLN 110.A OE1  no hydrogen  3.242  N/A
LEU 109.A N    PHE 146.A O    no hydrogen  2.778  N/A
GLN 110.A NE2  GLY 35.A O     no hydrogen  2.297  N/A
GLN 112.A N    ARG 108.A O    no hydrogen  2.959  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.835  N/A
LYS 115.A N    THR 111.A O    no hydrogen  3.158  N/A
LEU 116.A N    GLN 112.A O    no hydrogen  3.231  N/A
ALA 125.A N    SER 121.A O    no hydrogen  3.255  N/A
ARG 126.A NH1  HIS 123.A ND1  no hydrogen  2.860  N/A
ARG 126.A NH2  GLY 35.A O     no hydrogen  3.330  N/A
ARG 126.A NH2  HIS 123.A ND1  no hydrogen  2.966  N/A
VAL 127.A N    HIS 123.A O    no hydrogen  3.382  N/A
LEU 128.A N    HIS 124.A O    no hydrogen  3.220  N/A
ILE 129.A N    ALA 125.A O    no hydrogen  3.215  N/A
ARG 130.A N    ARG 126.A O    no hydrogen  3.423  N/A
ARG 130.A NH1  ASN 142.A O    no hydrogen  3.358  N/A
GLN 131.A N    VAL 127.A O    no hydrogen  2.889  N/A
ARG 132.A N    ILE 129.A O    no hydrogen  3.112  N/A
ARG 135.A N    ASP 157.A O    no hydrogen  3.419  N/A
ARG 135.A NE   PHE 158.A O    no hydrogen  3.000  N/A
VAL 136.A N    GLN 139.A O    no hydrogen  2.942  N/A
LYS 138.A N    VAL 136.A O    no hydrogen  2.731  N/A
VAL 141.A N    ILE 134.A O    no hydrogen  3.140  N/A
PHE 146.A N    ILE 143.A O    no hydrogen  2.855  N/A
VAL 148.A N    ARG 107.A O    no hydrogen  3.489  N/A
GLN 153.A N    LEU 150.A O    no hydrogen  3.007  N/A
SER 159.A N    HIS 133.A O    no hydrogen  2.975  N/A
SER 159.A OG   HIS 133.A O    no hydrogen  3.302  N/A
SER 159.A OG   SER 162.A OG   no hydrogen  2.531  N/A
SER 162.A N    SER 159.A OG   no hydrogen  3.147  N/A
SER 162.A OG   SER 159.A OG   no hydrogen  2.531  N/A
GLY 167.A N    SER 162.A O    no hydrogen  3.337  N/A
ARG 174.A N    GLY 170.A O    no hydrogen  3.356  N/A
ARG 174.A NE   PRO 169.A O    no hydrogen  3.361  N/A
LYS 175.A N    ARG 171.A O    no hydrogen  2.949  N/A
ASN 176.A N    VAL 172.A O    no hydrogen  3.033  N/A
ALA 177.A N    LYS 173.A O    no hydrogen  3.206  N/A
LYS 179.A N    LYS 175.A O    no hydrogen  2.733  N/A
GLY 180.A N    ASN 176.A O    no hydrogen  2.497  N/A
GLN 181.A N    ALA 177.A O    no hydrogen  3.009  N/A
GLY 183.A N    LYS 179.A O    no hydrogen  3.025  N/A
ALA 184.A N    GLY 180.A O    no hydrogen  2.813  N/A