Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvk_A3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     VAL 1.A O     no hydrogen  2.823  N/A
ARG 10.A NE    LYS 6.A O     no hydrogen  3.422  N/A
LYS 11.A NZ    THR 13.A OG1  no hydrogen  2.993  N/A
ARG 15.A NH1   LEU 33.A O    no hydrogen  3.084  N/A
GLY 16.A N     THR 13.A O    no hydrogen  2.594  N/A
VAL 17.A N     TYR 14.A O    no hydrogen  3.312  N/A
GLN 21.A N     ASP 18.A OD1  no hydrogen  2.628  N/A
LEU 22.A N     ASP 18.A O    no hydrogen  3.383  N/A
LEU 30.A N     SER 26.A O    no hydrogen  3.362  N/A
MET 31.A N     TYR 27.A O    no hydrogen  3.209  N/A
MET 31.A N     GLU 28.A O    no hydrogen  2.795  N/A
GLN 32.A N     GLU 28.A O    no hydrogen  3.113  N/A
GLN 32.A NE2   GLU 28.A OE2  no hydrogen  2.946  N/A
TYR 34.A N     LEU 30.A O    no hydrogen  3.236  N/A
TYR 34.A N     MET 31.A O    no hydrogen  3.052  N/A
SER 35.A OG    GLN 38.A OE1  no hydrogen  3.147  N/A
ARG 37.A NH1   ARG 37.A O    no hydrogen  2.944  N/A
ARG 39.A NE    SER 35.A O    no hydrogen  2.694  N/A
ARG 41.A N     ARG 37.A O    no hydrogen  3.255  N/A
LEU 42.A N     GLN 38.A O    no hydrogen  2.790  N/A
SER 43.A N     ARG 39.A O    no hydrogen  2.788  N/A
SER 43.A OG    ARG 39.A O    no hydrogen  3.026  N/A
SER 43.A OG    ARG 40.A O    no hydrogen  3.167  N/A
ARG 44.A N     ARG 41.A O    no hydrogen  3.423  N/A
GLN 50.A N     ARG 47.A O    no hydrogen  2.263  N/A
SER 52.A N     ARG 48.A O    no hydrogen  3.147  N/A
LEU 53.A N     GLN 50.A O    no hydrogen  2.984  N/A
LYS 55.A N     HIS 51.A O    no hydrogen  3.232  N/A
ARG 56.A N     SER 52.A O    no hydrogen  3.195  N/A
LEU 57.A N     LEU 53.A O    no hydrogen  2.710  N/A
ARG 58.A N     LEU 54.A O    no hydrogen  2.521  N/A
LYS 59.A N     LYS 55.A O    no hydrogen  2.710  N/A
ALA 60.A N     ARG 56.A O    no hydrogen  3.066  N/A
LYS 61.A N     LEU 57.A O    no hydrogen  2.832  N/A
LYS 61.A NZ    GLY 88.A O    no hydrogen  2.755  N/A
LYS 62.A N     ARG 58.A O    no hydrogen  2.927  N/A
GLU 63.A N     LYS 59.A O    no hydrogen  3.062  N/A
ALA 64.A N     ALA 60.A O    no hydrogen  3.449  N/A
GLU 68.A N     PRO 65.A O    no hydrogen  3.070  N/A
THR 75.A N     GLY 92.A O    no hydrogen  2.673  N/A
THR 75.A OG1   GLY 92.A O    no hydrogen  2.426  N/A
ARG 78.A NH1   TYR 94.A O    no hydrogen  2.181  N/A
ARG 78.A NH2   SER 117.A O   no hydrogen  2.377  N/A
ILE 82.A N     HIS 111.A O   no hydrogen  2.517  N/A
VAL 87.A N     PRO 84.A O    no hydrogen  3.169  N/A
GLY 88.A N     ILE 104.A O   no hydrogen  3.032  N/A
VAL 91.A N     VAL 102.A O   no hydrogen  3.343  N/A
VAL 93.A N     ASN 100.A O   no hydrogen  2.894  N/A
TYR 94.A OH    LYS 97.A O    no hydrogen  2.899  N/A
LYS 97.A N     ASN 95.A OD1  no hydrogen  2.751  N/A
THR 98.A N     ASN 95.A OD1  no hydrogen  3.126  N/A
GLN 101.A NE2  VAL 73.A O    no hydrogen  3.007  N/A
VAL 102.A N    VAL 91.A O    no hydrogen  3.275  N/A
ILE 104.A N    SER 89.A O    no hydrogen  2.718  N/A
GLY 110.A N    ILE 82.A O    no hydrogen  2.710  N/A
HIS 111.A ND1  ILE 109.A O   no hydrogen  3.205  N/A
PHE 116.A N    LEU 113.A O   no hydrogen  3.228  N/A
SER 117.A N    GLY 114.A O   no hydrogen  2.878  N/A
THR 119.A OG1  ASN 95.A O    no hydrogen  2.997  N/A