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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O    no hydrogen  2.790  N/A
GLN 3.A N     THR 6.A OG1   no hydrogen  3.362  N/A
GLN 5.A N     CYS 21.A O    no hydrogen  2.592  N/A
THR 6.A OG1   GLN 3.A O     no hydrogen  2.746  N/A
THR 6.A OG1   GLU 4.A O     no hydrogen  3.511  N/A
LEU 8.A N     VAL 19.A O    no hydrogen  2.676  N/A
ASN 9.A N     ASN 82.A O    no hydrogen  3.001  N/A
VAL 10.A N    ARG 17.A O    no hydrogen  3.378  N/A
ALA 11.A N    CYS 84.A O    no hydrogen  2.909  N/A
ASN 13.A N    ASN 13.A OD1  no hydrogen  2.617  N/A
ASN 13.A ND2  THR 97.A OG1  no hydrogen  2.826  N/A
ARG 17.A N    GLU 45.A O    no hydrogen  3.163  N/A
ARG 17.A NH2  ALA 46.A O    no hydrogen  2.822  N/A
ARG 18.A N    GLU 45.A O    no hydrogen  3.458  N/A
VAL 19.A N    LEU 8.A O     no hydrogen  3.064  N/A
MET 20.A N    THR 42.A O    no hydrogen  3.110  N/A
CYS 21.A N    THR 6.A O     no hydrogen  2.930  N/A
CYS 21.A SG   GLN 3.A O     no hydrogen  3.198  N/A
ILE 22.A N    LYS 40.A O    no hydrogen  3.149  N/A
LYS 23.A N    LYS 40.A O    no hydrogen  3.186  N/A
LYS 23.A NZ   GLU 4.A OE2   no hydrogen  3.155  N/A
HIS 29.A ND1  HIS 29.A O    no hydrogen  2.686  N/A
ARG 30.A NH1  GLY 26.A O    no hydrogen  3.026  N/A
ILE 39.A N    ALA 60.A O    no hydrogen  3.182  N/A
LYS 40.A N    LYS 23.A O    no hydrogen  2.904  N/A
ILE 41.A N    LEU 58.A O    no hydrogen  2.876  N/A
THR 42.A N    MET 20.A O    no hydrogen  3.077  N/A
THR 42.A OG1  ASP 56.A O    no hydrogen  2.903  N/A
LYS 44.A N    ARG 18.A O    no hydrogen  3.306  N/A
GLU 45.A N    ARG 18.A O    no hydrogen  3.392  N/A
ILE 47.A N    GLY 15.A O    no hydrogen  2.724  N/A
LYS 51.A N    SER 14.A O    no hydrogen  3.110  N/A
LEU 58.A N    ILE 41.A O    no hydrogen  3.077  N/A
ALA 60.A N    ILE 39.A O    no hydrogen  2.708  N/A
VAL 61.A N    VAL 85.A O    no hydrogen  3.146  N/A
VAL 63.A N    ALA 83.A O    no hydrogen  3.084  N/A
ARG 64.A N    ALA 83.A O    no hydrogen  3.278  N/A
ARG 64.A NH1  PHE 100.A O   no hydrogen  3.128  N/A
ARG 64.A NH1  PRO 102.A O   no hydrogen  3.083  N/A
ARG 64.A NH2  PHE 100.A O   no hydrogen  3.439  N/A
LYS 66.A N    ASN 82.A OD1  no hydrogen  2.915  N/A
LYS 67.A N    THR 65.A OG1  no hydrogen  3.156  N/A
ARG 71.A N    SER 75.A O    no hydrogen  3.376  N/A
GLY 74.A N    ARG 71.A O    no hydrogen  2.831  N/A
SER 75.A N    ASP 73.A OD1  no hydrogen  3.185  N/A
SER 75.A OG   ASP 73.A OD1  no hydrogen  2.519  N/A
SER 75.A OG   ASP 73.A OD2  no hydrogen  3.182  N/A
PHE 79.A N    THR 65.A O    no hydrogen  3.285  N/A
CYS 84.A N    ASN 9.A O     no hydrogen  2.984  N/A
VAL 85.A N    VAL 61.A O    no hydrogen  3.142  N/A
LEU 87.A N    LYS 59.A O    no hydrogen  2.927  N/A
ASN 88.A N    GLU 92.A O    no hydrogen  2.544  N/A
ASN 88.A N    GLN 93.A O    no hydrogen  3.474  N/A
ASN 88.A ND2  GLN 93.A O    no hydrogen  3.059  N/A
ASN 89.A ND2  VAL 57.A O    no hydrogen  3.349  N/A
SER 91.A OG   ASN 90.A OD1  no hydrogen  3.341  N/A
GLN 93.A NE2  SER 91.A OG   no hydrogen  2.664  N/A
ILE 95.A N    LEU 86.A O    no hydrogen  3.487  N/A
THR 97.A N    ASN 13.A OD1  no hydrogen  2.672  N/A
PHE 100.A N   ALA 11.A O    no hydrogen  2.849  N/A
LEU 107.A N   THR 104.A O   no hydrogen  3.094  N/A
LYS 111.A N   SER 109.A O   no hydrogen  2.734  N/A
ILE 116.A N   PHE 112.A O   no hydrogen  3.159  N/A
SER 117.A N   MET 113.A O   no hydrogen  3.061  N/A
SER 117.A OG  MET 113.A O   no hydrogen  3.404  N/A
SER 117.A OG  LYS 114.A O   no hydrogen  2.700  N/A
LEU 118.A N   ILE 115.A O   no hydrogen  3.120  N/A
ALA 119.A N   ILE 116.A O   no hydrogen  3.290  N/A