Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ki3_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 11.A N     ASP 7.A O      no hydrogen  2.899  N/A
ALA 12.A N     TRP 8.A O      no hydrogen  2.782  N/A
GLN 17.A N     GLN 17.A OE1   no hydrogen  2.477  N/A
GLN 19.A N     PRO 16.A O     no hydrogen  3.181  N/A
LYS 20.A N     GLN 17.A O     no hydrogen  3.452  N/A
ALA 23.A N     GLN 19.A O     no hydrogen  3.234  N/A
SER 24.A N     LYS 20.A O     no hydrogen  2.700  N/A
SER 25.A N     ALA 21.A O     no hydrogen  2.689  N/A
SER 25.A OG    ALA 21.A O     no hydrogen  3.056  N/A
SER 25.A OG    ILE 22.A O     no hydrogen  2.600  N/A
LEU 26.A N     ILE 22.A O     no hydrogen  2.713  N/A
LYS 27.A N     ALA 23.A O     no hydrogen  3.130  N/A
SER 28.A N     SER 24.A O     no hydrogen  2.981  N/A
SER 28.A OG    SER 25.A O     no hydrogen  2.272  N/A
TRP 29.A N     SER 25.A O     no hydrogen  2.934  N/A
ASN 30.A N     LEU 26.A O     no hydrogen  2.985  N/A
ASN 30.A N     LYS 27.A O     no hydrogen  2.935  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  3.442  N/A
THR 32.A OG1   SER 28.A O     no hydrogen  2.966  N/A
THR 32.A OG1   TRP 29.A O     no hydrogen  2.560  N/A
LEU 33.A N     TRP 29.A O     no hydrogen  3.244  N/A
LEU 33.A N     ASN 30.A O     no hydrogen  3.078  N/A
THR 34.A N     ASN 30.A O     no hydrogen  3.171  N/A
THR 34.A OG1   GLU 31.A O     no hydrogen  2.392  N/A
SER 35.A N     GLU 31.A O     no hydrogen  3.138  N/A
SER 35.A OG    THR 32.A O     no hydrogen  3.493  N/A
ARG 36.A N     THR 32.A O     no hydrogen  3.337  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  2.620  N/A
ALA 38.A N     THR 34.A O     no hydrogen  3.081  N/A
ALA 39.A N     ARG 36.A O     no hydrogen  3.345  N/A
ALA 50.A N     ASP 48.A OD2   no hydrogen  2.546  N/A
TYR 51.A N     ASP 48.A OD1   no hydrogen  2.844  N/A
TYR 52.A N     TRP 49.A O     no hydrogen  2.586  N/A
LYS 53.A N     TRP 49.A O     no hydrogen  2.283  N/A
LYS 53.A NZ    VAL 62.A O     no hydrogen  2.556  N/A
ASN 55.A ND2   TYR 51.A O     no hydrogen  3.136  N/A
ASP 63.A N     GLY 60.A O     no hydrogen  3.157  N/A
ASP 64.A N     GLY 60.A O     no hydrogen  2.830  N/A
PHE 65.A N     LEU 61.A O     no hydrogen  3.316  N/A
LYS 67.A N     ASP 63.A O     no hydrogen  2.495  N/A
LYS 68.A N     ASP 64.A O     no hydrogen  2.524  N/A
PHE 69.A N     PHE 65.A O     no hydrogen  2.576  N/A
ASN 70.A N     GLU 66.A O     no hydrogen  3.027  N/A
ALA 71.A N     LYS 67.A O     no hydrogen  2.790  N/A
LEU 72.A N     PHE 69.A O     no hydrogen  3.056  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  3.003  N/A
VAL 85.A N     TYR 81.A O     no hydrogen  3.112  N/A
ASP 86.A N     THR 82.A O     no hydrogen  3.011  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  2.789  N/A
GLU 88.A N     VAL 85.A O     no hydrogen  3.232  N/A
GLU 89.A N     VAL 85.A O     no hydrogen  3.351  N/A
LYS 90.A N     ASP 86.A O     no hydrogen  3.281  N/A
ASP 92.A N     GLU 88.A O     no hydrogen  2.637  N/A
VAL 93.A N     GLU 89.A O     no hydrogen  2.659  N/A
LYS 94.A N     LYS 90.A O     no hydrogen  3.142  N/A
SER 95.A N     GLU 91.A O     no hydrogen  2.903  N/A
CYS 96.A N     ASP 92.A O     no hydrogen  2.731  N/A
CYS 96.A SG    ASP 92.A O     no hydrogen  3.551  N/A
CYS 96.A SG    ASP 92.A OD2   no hydrogen  3.818  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.449  N/A
GLU 98.A N     LYS 94.A O     no hydrogen  3.493  N/A
VAL 100.A N    CYS 96.A O     no hydrogen  3.177  N/A
SER 101.A N    ALA 97.A O     no hydrogen  3.262  N/A
SER 101.A OG   GLU 98.A O     no hydrogen  2.378  N/A
LEU 102.A N    GLU 98.A O     no hydrogen  2.836  N/A
SER 103.A N    TRP 99.A O     no hydrogen  2.905  N/A
SER 103.A OG   TRP 99.A O     no hydrogen  3.548  N/A
SER 103.A OG   VAL 100.A O    no hydrogen  2.827  N/A
LYS 104.A N    VAL 100.A O    no hydrogen  3.414  N/A
ALA 105.A N    SER 101.A O    no hydrogen  3.264  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  3.031  N/A
ILE 107.A N    LYS 104.A O    no hydrogen  3.140  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.846  N/A
GLU 109.A N    ALA 105.A O    no hydrogen  3.094  N/A
GLU 111.A N    ILE 107.A O    no hydrogen  2.969  N/A
LYS 112.A N    VAL 108.A O    no hydrogen  3.287  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  2.622  N/A
MET 114.A N    TYR 110.A O    no hydrogen  2.485  N/A
GLU 115.A N    GLU 111.A O    no hydrogen  3.269  N/A
LYS 116.A N    GLU 113.A O    no hydrogen  3.134  N/A
MET 117.A N    GLU 113.A O    no hydrogen  3.482  N/A
LYS 118.A N    GLU 115.A O    no hydrogen  3.167  N/A
ASN 119.A N    LYS 116.A O    no hydrogen  2.798  N/A
GLN 125.A N    PRO 122.A O    no hydrogen  2.854  N/A
MET 126.A N    PHE 123.A O    no hydrogen  2.987  N/A
ASP 130.A N    THR 127.A O    no hydrogen  2.610  N/A
LEU 131.A N    THR 127.A O    no hydrogen  2.816  N/A
ASN 132.A ND2  THR 138.A OG1  no hydrogen  2.869  N/A
ALA 134.A N    ASP 130.A O    no hydrogen  3.226  N/A
PHE 135.A N    LEU 131.A O    no hydrogen  3.103  N/A
THR 138.A N    PHE 135.A O    no hydrogen  2.982  N/A
THR 138.A OG1  LEU 131.A O    no hydrogen  3.147  N/A
THR 138.A OG1  PHE 135.A O    no hydrogen  3.130  N/A
LYS 144.A N    ASP 141.A OD1  no hydrogen  2.801  N/A
LYS 144.A NZ   TYR 145.A OH   no hydrogen  3.392  N/A
TYR 145.A N    ASP 141.A O    no hydrogen  2.890  N/A
HIS 150.A N    TYR 147.A O    no hydrogen  2.832  N/A
GLU 154.A N    GLU 154.A OE1  no hydrogen  2.804  N/A
LEU 156.A N    PRO 152.A O    no hydrogen  3.066  N/A
LEU 156.A N    ILE 153.A O    no hydrogen  3.186  N/A