Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6p_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A OE1    no hydrogen  3.383  N/A
GLN 3.A NE2    SER 1.A O      no hydrogen  3.055  N/A
ILE 6.A N      ASP 4.A OD2    no hydrogen  3.033  N/A
ALA 7.A N      ASP 4.A OD2    no hydrogen  3.032  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.051  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.926  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.874  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.997  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.036  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  3.390  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.143  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.958  N/A
ARG 14.A NE    LEU 10.A O     no hydrogen  3.109  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.009  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.861  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  3.170  N/A
GLN 17.A NE2   GLN 17.A O     no hydrogen  3.042  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.249  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.913  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  2.897  N/A
ASN 20.A ND2   ASN 20.A O     no hydrogen  3.003  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.839  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.241  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.999  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  2.999  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.299  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.101  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.246  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.948  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.022  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.258  N/A
VAL 38.A N     ILE 35.A O     no hydrogen  2.880  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.286  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.817  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.122  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.867  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.049  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.962  N/A
ASP 47.A N     THR 61.A OG1   no hydrogen  3.323  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.132  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.060  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.863  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.986  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.170  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.969  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.363  N/A
THR 61.A OG1   ASP 47.A OD2   no hydrogen  3.078  N/A
GLU 72.A N     ALA 69.A O     no hydrogen  3.317  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.179  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  2.998  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.037  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.493  N/A
SER 78.A OG    ILE 84.A O     no hydrogen  3.273  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.461  N/A
ARG 79.A NH1   ARG 76.A O     no hydrogen  3.095  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  3.244  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.129  N/A
TYR 85.A OH    GLU 123.A OE2  no hydrogen  3.306  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.994  N/A
LYS 86.A NZ    GLU 90.A O     no hydrogen  3.057  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.401  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.220  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.070  N/A
ALA 101.A N    ASP 112.A OD1  no hydrogen  3.091  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.074  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.803  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.155  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.065  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.927  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.288  N/A
GLY 108.A N    THR 105.A O    no hydrogen  2.944  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.154  N/A
THR 111.A OG1  ALA 101.A O    no hydrogen  3.233  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  3.263  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.850  N/A
ARG 113.A NH2  GLY 99.A O     no hydrogen  3.059  N/A
ALA 114.A N    THR 111.A O    no hydrogen  3.154  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.167  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.964  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.076  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.045  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.125  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  2.971  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.844  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.932  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.934  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.394  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.198  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  3.303  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.061  N/A