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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.718  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.909  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.068  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.979  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.886  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.830  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.982  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  3.372  N/A
GLY 25.A N     LEU 23.A O     no hydrogen  2.067  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.174  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.013  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.842  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.662  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.850  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.850  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.089  N/A
ASN 45.A ND2   ASP 88.A OD1   no hydrogen  3.378  N/A
ASN 45.A ND2   ASP 88.A OD2   no hydrogen  2.939  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.800  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  3.056  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.892  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.985  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.726  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.951  N/A
ARG 55.A NH1   GLU 61.A OE2   no hydrogen  3.116  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.732  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.362  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.551  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.992  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.168  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  3.512  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.922  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  3.068  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.966  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  3.051  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.497  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.992  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.804  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  3.086  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.113  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  3.153  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.836  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.940  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.057  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  2.936  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  3.060  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.033  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.934  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  2.968  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.066  N/A
ALA 104.A N    ASP 102.A O    no hydrogen  2.860  N/A
LYS 107.A NZ   GLY 105.A O    no hydrogen  3.424  N/A
ARG 113.A NE   THR 118.A OG1  no hydrogen  3.293  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.339  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.202  N/A
THR 118.A OG1  LYS 119.A O    no hydrogen  3.511  N/A