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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      ASN 30.A OD1   no hydrogen  3.473  N/A
THR 3.A N      HIS 28.A O     no hydrogen  2.800  N/A
ARG 5.A N      PHE 26.A O     no hydrogen  2.930  N/A
VAL 6.A N      GLN 89.A OE1   no hydrogen  2.975  N/A
GLN 7.A N      LYS 24.A O     no hydrogen  2.849  N/A
ARG 10.A N     ASP 22.A O     no hydrogen  3.097  N/A
GLN 12.A N     TYR 20.A O     no hydrogen  2.858  N/A
GLN 12.A NE2   ASP 22.A OD1   no hydrogen  3.138  N/A
SER 16.A N     GLU 14.A O     no hydrogen  2.769  N/A
SER 16.A OG    ASN 13.A O     no hydrogen  3.279  N/A
SER 16.A OG    ASN 18.A OD1   no hydrogen  3.280  N/A
ASN 18.A N     ASN 18.A OD1   no hydrogen  2.698  N/A
SER 19.A N     SER 16.A O     no hydrogen  2.896  N/A
SER 19.A OG    ASN 13.A O     no hydrogen  3.348  N/A
TYR 20.A N     GLN 12.A O     no hydrogen  3.150  N/A
ASP 22.A N     ARG 10.A O     no hydrogen  3.070  N/A
TYR 23.A N     ARG 43.A O     no hydrogen  3.037  N/A
LYS 24.A N     GLN 7.A O      no hydrogen  2.982  N/A
ILE 25.A N     VAL 41.A O     no hydrogen  2.688  N/A
PHE 26.A N     ARG 5.A O      no hydrogen  2.871  N/A
LEU 27.A N     SER 39.A O     no hydrogen  3.065  N/A
HIS 28.A N     THR 3.A O      no hydrogen  2.739  N/A
HIS 28.A ND1   LYS 37.A O     no hydrogen  3.221  N/A
THR 29.A N     LYS 37.A O     no hydrogen  2.970  N/A
THR 29.A OG1   VAL 1.A O      no hydrogen  3.239  N/A
ASN 30.A N     VAL 1.A O      no hydrogen  3.186  N/A
ALA 33.A N     SER 31.A OG    no hydrogen  3.368  N/A
ALA 36.A N     THR 35.A OG1   no hydrogen  2.928  N/A
LYS 37.A N     THR 29.A O     no hydrogen  2.993  N/A
VAL 41.A N     ILE 25.A O     no hydrogen  3.203  N/A
ARG 42.A NE    ASP 22.A OD1   no hydrogen  2.813  N/A
ARG 42.A NH1   ASP 8.A OD2    no hydrogen  3.365  N/A
ARG 42.A NH2   ASP 8.A O      no hydrogen  2.782  N/A
ARG 42.A NH2   ASP 22.A O     no hydrogen  3.278  N/A
ARG 42.A NH2   ASP 22.A OD1   no hydrogen  2.894  N/A
ARG 43.A N     TYR 23.A O     no hydrogen  2.866  N/A
ARG 43.A NE    PHE 110.A O    no hydrogen  2.940  N/A
ARG 43.A NH1   GLU 47.A OE1   no hydrogen  2.998  N/A
ARG 43.A NH1   LEU 115.A O    no hydrogen  2.966  N/A
ARG 43.A NH2   PHE 110.A O    no hydrogen  3.123  N/A
ARG 43.A NH2   LEU 115.A O    no hydrogen  3.071  N/A
ARG 44.A N     GLU 47.A OE2   no hydrogen  2.993  N/A
TYR 45.A OH    PRO 68.A O     no hydrogen  2.805  N/A
VAL 49.A N     TYR 45.A O     no hydrogen  3.063  N/A
TRP 50.A N     ARG 46.A O     no hydrogen  3.147  N/A
TRP 50.A NE1   GLU 121.A OE1  no hydrogen  3.332  N/A
LEU 51.A N     GLU 47.A O     no hydrogen  2.944  N/A
ARG 52.A N     PHE 48.A O     no hydrogen  2.863  N/A
ARG 52.A NE    PRO 65.A O     no hydrogen  2.641  N/A
ARG 52.A NH2   VAL 64.A O     no hydrogen  3.041  N/A
ARG 52.A NH2   PRO 65.A O     no hydrogen  3.549  N/A
LYS 53.A N     VAL 49.A O     no hydrogen  3.299  N/A
GLN 54.A N     TRP 50.A O     no hydrogen  2.934  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  2.814  N/A
GLN 56.A N     ARG 52.A O     no hydrogen  2.954  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  3.264  N/A
ASN 58.A N     GLN 54.A O     no hydrogen  3.466  N/A
ALA 59.A N     LEU 55.A O     no hydrogen  3.020  N/A
GLY 60.A N     ARG 57.A O     no hydrogen  3.362  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  2.779  N/A
THR 76.A N     GLU 79.A OE1   no hydrogen  3.013  N/A
ASP 78.A N     ASP 78.A OD1   no hydrogen  2.736  N/A
GLU 79.A N     THR 76.A OG1   no hydrogen  2.940  N/A
PHE 80.A N     THR 76.A O     no hydrogen  3.340  N/A
ILE 81.A N     SER 77.A O     no hydrogen  3.219  N/A
GLU 82.A N     ASP 78.A O     no hydrogen  3.285  N/A
LYS 83.A N     GLU 79.A O     no hydrogen  2.935  N/A
ARG 84.A N     PHE 80.A O     no hydrogen  2.809  N/A
ARG 85.A N     ILE 81.A O     no hydrogen  2.771  N/A
ARG 85.A NE    GLU 82.A OE1   no hydrogen  3.141  N/A
ARG 85.A NE    GLU 82.A OE2   no hydrogen  3.136  N/A
ARG 85.A NH1   VAL 6.A O      no hydrogen  2.579  N/A
ARG 85.A NH1   GLN 89.A OE1   no hydrogen  3.092  N/A
ARG 85.A NH2   GLU 82.A OE2   no hydrogen  3.094  N/A
GLN 86.A N     GLU 82.A O     no hydrogen  3.208  N/A
GLN 86.A NE2   GLU 82.A OE2   no hydrogen  2.834  N/A
GLY 87.A N     LYS 83.A O     no hydrogen  3.035  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  2.730  N/A
GLN 89.A N     ARG 85.A O     no hydrogen  3.067  N/A
GLN 89.A NE2   GLU 93.A OE2   no hydrogen  3.069  N/A
HIS 90.A N     GLN 86.A O     no hydrogen  2.771  N/A
PHE 91.A N     GLY 87.A O     no hydrogen  2.896  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  3.043  N/A
GLU 93.A N     GLN 89.A O     no hydrogen  2.859  N/A
LYS 94.A N     HIS 90.A O     no hydrogen  2.948  N/A
VAL 95.A N     PHE 91.A O     no hydrogen  2.946  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.835  N/A
GLN 97.A N     LYS 94.A O     no hydrogen  3.130  N/A
LEU 102.A N    SER 98.A O     no hydrogen  2.935  N/A
SER 103.A N    VAL 100.A O    no hydrogen  3.152  N/A
SER 103.A OG   VAL 100.A O    no hydrogen  2.584  N/A
ASP 104.A N    LEU 101.A O    no hydrogen  3.018  N/A
GLN 106.A N    ASP 104.A OD1  no hydrogen  2.864  N/A
GLN 106.A NE2  GLN 54.A OE1   no hydrogen  3.156  N/A
GLN 106.A NE2  ASN 58.A OD1   no hydrogen  3.571  N/A
HIS 108.A N    ASP 104.A O    no hydrogen  3.306  N/A
LEU 109.A N    SER 105.A O    no hydrogen  2.959  N/A
PHE 110.A N    GLN 106.A O    no hydrogen  2.991  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  3.014  N/A
GLN 112.A N    HIS 108.A O    no hydrogen  3.121  N/A
SER 113.A N    LEU 109.A O    no hydrogen  2.801  N/A
GLU 119.A N    SER 116.A OG   no hydrogen  2.912  N/A
ILE 120.A N    SER 116.A O    no hydrogen  3.179  N/A
GLU 121.A N    VAL 117.A O    no hydrogen  2.866  N/A
ALA 122.A N    PRO 118.A O    no hydrogen  2.969  N/A
CYS 123.A N    GLU 119.A O    no hydrogen  2.980  N/A