Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6kf9_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      VAL 76.A O     no hydrogen  2.978  N/A
LEU 5.A N      VAL 74.A O     no hydrogen  2.617  N/A
VAL 7.A N      PHE 72.A O     no hydrogen  3.312  N/A
VAL 10.A N     ASP 9.A OD1    no hydrogen  2.611  N/A
VAL 11.A N     HIS 68.A O     no hydrogen  2.831  N/A
ARG 12.A NE    ASP 63.A OD2   no hydrogen  3.313  N/A
ARG 12.A NH2   ASP 63.A OD1   no hydrogen  2.794  N/A
ARG 12.A NH2   ASP 63.A OD2   no hydrogen  2.822  N/A
ILE 13.A N     THR 66.A O     no hydrogen  3.182  N/A
THR 19.A OG1   THR 19.A O     no hydrogen  2.440  N/A
LYS 23.A N     ASP 21.A OD2   no hydrogen  2.974  N/A
LYS 23.A NZ    GLU 52.A O     no hydrogen  3.146  N/A
GLU 24.A N     GLU 24.A OE1   no hydrogen  2.882  N/A
ALA 25.A N     ASP 21.A O     no hydrogen  3.263  N/A
ALA 26.A N     PRO 22.A O     no hydrogen  3.272  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  2.961  N/A
ILE 28.A N     GLU 24.A O     no hydrogen  3.118  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  3.064  N/A
ARG 31.A N     LYS 27.A O     no hydrogen  3.007  N/A
ARG 31.A NH2   ILE 48.A O     no hydrogen  3.554  N/A
THR 33.A OG1   VAL 29.A O     no hydrogen  3.148  N/A
TYR 34.A OH    ASP 9.A OD2    no hydrogen  3.044  N/A
GLY 36.A N     VAL 45.A O     no hydrogen  2.953  N/A
TYR 38.A N     ARG 154.A O    no hydrogen  2.979  N/A
ARG 40.A N     ASP 39.A OD1   no hydrogen  2.612  N/A
ARG 40.A NH1   VAL 151.A O    no hydrogen  2.901  N/A
ARG 40.A NH2   VAL 151.A O    no hydrogen  3.260  N/A
VAL 44.A N     TRP 77.A O     no hydrogen  3.188  N/A
LEU 46.A N     LEU 75.A O     no hydrogen  2.943  N/A
LEU 49.A N     ASN 73.A O     no hydrogen  2.862  N/A
GLU 52.A N     ILE 71.A O     no hydrogen  2.979  N/A
SER 55.A OG    GLU 56.A O     no hydrogen  3.498  N/A
SER 55.A OG    GLU 69.A O     no hydrogen  3.514  N/A
THR 66.A N     ILE 13.A O     no hydrogen  3.390  N/A
TYR 67.A N     VAL 58.A O     no hydrogen  3.340  N/A
HIS 68.A N     VAL 11.A O     no hydrogen  2.906  N/A
GLU 69.A N     SER 55.A OG    no hydrogen  2.607  N/A
ALA 70.A N     ASP 9.A O      no hydrogen  3.232  N/A
ILE 71.A N     GLU 53.A O     no hydrogen  3.074  N/A
PHE 72.A N     VAL 7.A O      no hydrogen  3.388  N/A
ASN 73.A ND2   ASP 50.A OD1   no hydrogen  2.548  N/A
VAL 74.A N     LEU 5.A O      no hydrogen  3.216  N/A
LEU 75.A N     ALA 47.A O     no hydrogen  3.425  N/A
VAL 76.A N     LYS 3.A O      no hydrogen  2.826  N/A
TRP 77.A N     VAL 44.A O     no hydrogen  2.988  N/A
ARG 80.A N     GLU 78.A O     no hydrogen  2.982  N/A
GLN 82.A N     ASN 81.A OD1   no hydrogen  2.663  N/A
VAL 85.A N     ALA 144.A O    no hydrogen  3.301  N/A
GLU 88.A N     ARG 100.A O    no hydrogen  3.007  N/A
VAL 89.A N     ASP 140.A O    no hydrogen  3.513  N/A
VAL 90.A N     PHE 98.A O     no hydrogen  3.310  N/A
MET 93.A N     GLY 96.A O     no hydrogen  3.176  N/A
ALA 97.A N     VAL 108.A O    no hydrogen  3.310  N/A
ILE 99.A N     GLY 106.A O    no hydrogen  2.752  N/A
ARG 100.A N    GLU 88.A O     no hydrogen  2.816  N/A
GLY 106.A N    ILE 99.A O     no hydrogen  2.769  N/A
LEU 107.A N    ILE 161.A O    no hydrogen  3.057  N/A
VAL 108.A N    ALA 97.A O     no hydrogen  3.329  N/A
ILE 110.A N    HIS 109.A ND1  no hydrogen  3.011  N/A
GLN 112.A N    HIS 109.A O    no hydrogen  3.331  N/A
VAL 119.A N    ILE 128.A O    no hydrogen  2.940  N/A
LYS 123.A N    ASP 121.A OD1  no hydrogen  3.404  N/A
LYS 123.A NZ   ASN 124.A OD1  no hydrogen  3.562  N/A
ASN 124.A ND2  ASP 121.A OD2  no hydrogen  3.042  N/A
GLN 126.A NE2  ASP 121.A OD2  no hydrogen  2.874  N/A
PHE 127.A N    LEU 136.A O    no hydrogen  2.822  N/A
ILE 128.A N    VAL 119.A O    no hydrogen  2.988  N/A
LYS 130.A N    ASP 116.A OD1  no hydrogen  2.983  N/A
GLU 131.A N    ASP 116.A OD1  no hydrogen  3.345  N/A
THR 132.A OG1  ASP 116.A OD2  no hydrogen  2.807  N/A
LEU 136.A N    PHE 127.A O    no hydrogen  3.325  N/A
LYS 137.A N    ASP 140.A OD2  no hydrogen  2.808  N/A
GLY 139.A N    VAL 89.A O     no hydrogen  2.747  N/A
ALA 144.A N    VAL 85.A O     no hydrogen  3.301  N/A
ARG 145.A N    THR 164.A O    no hydrogen  3.163  N/A
ARG 145.A NE   GLN 167.A OE1  no hydrogen  3.168  N/A
ILE 146.A N    GLU 83.A O     no hydrogen  3.311  N/A
ILE 147.A N    ASN 162.A O    no hydrogen  3.002  N/A
GLY 148.A N    ASN 162.A O    no hydrogen  3.036  N/A
SER 150.A N    LYS 160.A O    no hydrogen  2.987  N/A
LYS 152.A N    ASN 159.A OD1  no hydrogen  2.634  N/A
SER 153.A N    ASN 159.A OD1  no hydrogen  3.455  N/A
ASN 159.A N    ILE 156.A O    no hydrogen  3.417  N/A
ASN 159.A ND2  SER 153.A O    no hydrogen  3.127  N/A
ASN 162.A N    GLY 148.A O    no hydrogen  2.560  N/A
ASN 162.A ND2  LEU 107.A O    no hydrogen  3.046  N/A
THR 164.A N    ARG 145.A O    no hydrogen  3.036  N/A
THR 164.A OG1  GLN 112.A O    no hydrogen  3.545  N/A
THR 164.A OG1  GLN 112.A OE1  no hydrogen  2.886  N/A
MET 165.A N    GLN 112.A O    no hydrogen  3.100  N/A
GLY 171.A N    ARG 143.A O    no hydrogen  2.806  N/A
LYS 172.A NZ   ASP 140.A OD1  no hydrogen  3.560  N/A
LYS 172.A NZ   GLU 174.A OE2  no hydrogen  3.416  N/A
GLU 177.A N    PHE 173.A O    no hydrogen  3.429  N/A
LYS 178.A N    GLU 174.A O    no hydrogen  3.285  N/A
LYS 178.A NZ   GLU 174.A OE1  no hydrogen  2.639  N/A
LYS 180.A N    GLU 177.A O    no hydrogen  3.223  N/A