Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zvk_k2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      SER 1.A OG    no hydrogen  2.487  N/A
VAL 13.A N     PRO 44.A O    no hydrogen  3.113  N/A
GLY 14.A N     ILE 30.A O    no hydrogen  3.375  N/A
ALA 15.A N     PRO 12.A O    no hydrogen  2.973  N/A
ILE 17.A N     LEU 28.A O    no hydrogen  3.083  N/A
CYS 19.A SG    ASP 21.A OD1  no hydrogen  3.142  N/A
THR 23.A N     ASP 21.A OD1  no hydrogen  3.494  N/A
THR 23.A OG1   ASP 21.A OD1  no hydrogen  2.971  N/A
LYS 26.A N     LYS 58.A O    no hydrogen  2.922  N/A
LEU 28.A N     ILE 17.A O    no hydrogen  2.991  N/A
ILE 30.A N     ALA 15.A O    no hydrogen  3.183  N/A
ILE 31.A N     MET 53.A O    no hydrogen  3.150  N/A
LYS 34.A N     MET 51.A O    no hydrogen  3.117  N/A
ALA 46.A N     LEU 11.A O    no hydrogen  2.847  N/A
GLY 49.A N     VAL 72.A O    no hydrogen  2.934  N/A
VAL 52.A N     ALA 70.A O    no hydrogen  2.750  N/A
MET 53.A N     SER 32.A O    no hydrogen  3.169  N/A
ALA 54.A N     HIS 68.A O    no hydrogen  2.859  N/A
THR 55.A N     TYR 29.A O    no hydrogen  3.262  N/A
LYS 57.A N     ASN 27.A O    no hydrogen  3.178  N/A
LEU 63.A N     LYS 60.A O    no hydrogen  3.114  N/A
ARG 64.A N     LYS 60.A O    no hydrogen  3.170  N/A
HIS 68.A N     ALA 54.A O    no hydrogen  2.762  N/A
HIS 68.A NE2   LEU 63.A O    no hydrogen  2.841  N/A
ALA 70.A N     VAL 52.A O    no hydrogen  2.912  N/A
VAL 71.A N     VAL 95.A O    no hydrogen  3.042  N/A
ARG 74.A NE    ASP 91.A OD1  no hydrogen  3.416  N/A
ARG 74.A NH1   THR 109.A O   no hydrogen  3.539  N/A
ARG 74.A NH1   PRO 111.A O   no hydrogen  2.907  N/A
GLN 75.A NE2   SER 8.A O     no hydrogen  2.914  N/A
GLN 75.A NE2   LYS 77.A O    no hydrogen  2.947  N/A
TYR 79.A N     LEU 87.A O    no hydrogen  3.398  N/A
ARG 81.A N     VAL 85.A O    no hydrogen  3.246  N/A
VAL 97.A N     PRO 69.A O    no hydrogen  3.037  N/A
ASN 98.A N     GLU 102.A O   no hydrogen  2.999  N/A
GLY 101.A N    ASN 98.A O    no hydrogen  2.756  N/A
SER 106.A N    ASN 22.A OD1  no hydrogen  3.220  N/A
THR 109.A N    ALA 20.A O    no hydrogen  2.919  N/A
VAL 112.A N    SER 129.A O   no hydrogen  3.157  N/A
CYS 116.A N    ALA 113.A O   no hydrogen  3.083  N/A
CYS 116.A SG   VAL 72.A O    no hydrogen  3.082  N/A
CYS 116.A SG   ILE 73.A O    no hydrogen  3.932  N/A
ALA 117.A N    ALA 113.A O   no hydrogen  3.401  N/A
ASP 118.A N    LYS 114.A O   no hydrogen  3.263  N/A
LEU 119.A N    CYS 116.A O   no hydrogen  2.588  N/A
TRP 120.A N    CYS 116.A O   no hydrogen  2.998  N/A
ARG 122.A NH2  SER 125.A OG  no hydrogen  3.167  N/A
ALA 124.A N    TRP 120.A O   no hydrogen  3.179  N/A
SER 125.A N    ARG 122.A O   no hydrogen  3.262  N/A
SER 125.A OG   PRO 121.A O   no hydrogen  3.276  N/A
ASN 126.A N    ILE 123.A O   no hydrogen  3.113  N/A
ASN 126.A ND2  SER 106.A O   no hydrogen  2.928  N/A