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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      VAL 21.A O     no hydrogen  2.777  N/A
VAL 4.A N      TYR 19.A O     no hydrogen  2.952  N/A
GLN 5.A N      SER 48.A O     no hydrogen  2.829  N/A
VAL 6.A N      TYR 17.A O     no hydrogen  2.981  N/A
ASN 7.A N      ARG 46.A O     no hydrogen  2.823  N/A
ILE 8.A N      PHE 15.A O     no hydrogen  2.886  N/A
ASP 9.A N      ARG 44.A O     no hydrogen  2.840  N/A
ASN 11.A N     ASP 9.A OD1    no hydrogen  2.692  N/A
ASN 14.A ND2   ASN 7.A OD1    no hydrogen  2.764  N/A
PHE 15.A N     ILE 8.A O      no hydrogen  2.988  N/A
TYR 17.A N     VAL 6.A O      no hydrogen  3.188  N/A
TYR 19.A N     VAL 4.A O      no hydrogen  3.082  N/A
VAL 21.A N     ILE 2.A O      no hydrogen  2.731  N/A
GLU 26.A N     THR 23.A OG1   no hydrogen  3.006  N/A
LEU 27.A N     THR 23.A O     no hydrogen  3.225  N/A
GLN 28.A N     GLU 24.A O     no hydrogen  2.882  N/A
GLN 28.A NE2   ASN 32.A OD1   no hydrogen  2.722  N/A
LYS 29.A N     SER 25.A O     no hydrogen  3.120  N/A
VAL 30.A N     GLU 26.A O     no hydrogen  3.394  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.145  N/A
ASN 32.A N     GLN 28.A O     no hydrogen  2.787  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.135  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  2.988  N/A
TYR 36.A N     GLU 33.A O     no hydrogen  3.208  N/A
ILE 37.A N     LEU 34.A O     no hydrogen  2.912  N/A
LYS 38.A NZ    GLU 70.A OE2   no hydrogen  2.662  N/A
LYS 39.A N     ASP 35.A O     no hydrogen  3.105  N/A
LYS 39.A N     TYR 36.A O     no hydrogen  3.263  N/A
GLN 40.A N     TYR 36.A O     no hydrogen  2.764  N/A
GLY 41.A N     ILE 37.A O     no hydrogen  2.815  N/A
LYS 43.A N     ASP 9.A O      no hydrogen  2.760  N/A
ARG 44.A N     ASP 9.A O      no hydrogen  3.069  N/A
ARG 44.A NH1   GLU 154.A OE2  no hydrogen  2.446  N/A
ARG 44.A NH2   ASP 9.A OD2    no hydrogen  3.523  N/A
VAL 45.A N     GLY 155.A O    no hydrogen  2.930  N/A
ARG 46.A N     ASN 7.A O      no hydrogen  2.743  N/A
ILE 47.A N     VAL 153.A O    no hydrogen  2.798  N/A
SER 48.A N     GLN 5.A O      no hydrogen  2.872  N/A
SER 48.A OG    THR 152.A OG1  no hydrogen  2.699  N/A
ILE 49.A N     VAL 151.A O    no hydrogen  2.935  N/A
THR 50.A N     GLN 3.A O      no hydrogen  2.854  N/A
THR 50.A OG1   THR 150.A OG1  no hydrogen  2.629  N/A
ALA 51.A N     ILE 149.A O    no hydrogen  2.663  N/A
ARG 52.A N     GLU 56.A OE2   no hydrogen  3.260  N/A
SER 53.A OG    GLU 56.A OE2   no hydrogen  3.089  N/A
SER 54.A N     GLU 137.A OE2  no hydrogen  3.471  N/A
SER 54.A OG    GLU 137.A OE1  no hydrogen  2.731  N/A
GLU 56.A N     SER 53.A OG    no hydrogen  3.205  N/A
ALA 57.A N     SER 53.A O     no hydrogen  2.952  N/A
TYR 58.A N     SER 54.A O     no hydrogen  2.892  N/A
LYS 59.A N     LYS 55.A O     no hydrogen  3.127  N/A
LYS 59.A NZ    GLU 24.A OE2   no hydrogen  2.833  N/A
PHE 60.A N     GLU 56.A O     no hydrogen  2.725  N/A
LEU 61.A N     ALA 57.A O     no hydrogen  2.868  N/A
LEU 61.A N     TYR 58.A O     no hydrogen  3.250  N/A
ALA 62.A N     TYR 58.A O     no hydrogen  3.120  N/A
ILE 63.A N     LYS 59.A O     no hydrogen  2.941  N/A
LEU 64.A N     PHE 60.A O     no hydrogen  2.960  N/A
ALA 65.A N     LEU 61.A O     no hydrogen  3.127  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.245  N/A
VAL 67.A N     ILE 63.A O     no hydrogen  3.149  N/A
PHE 68.A N     LEU 64.A O     no hydrogen  3.082  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.993  N/A
GLU 70.A N     LYS 66.A O     no hydrogen  2.813  N/A
LEU 71.A N     VAL 67.A O     no hydrogen  3.174  N/A
GLY 72.A N     ALA 69.A O     no hydrogen  2.820  N/A
TYR 73.A N     PHE 68.A O     no hydrogen  2.718  N/A
ASN 74.A N     GLN 156.A O    no hydrogen  2.843  N/A
ASN 77.A ND2   GLU 154.A OE1  no hydrogen  3.048  N/A
LYS 79.A N     THR 152.A O    no hydrogen  2.943  N/A
THR 80.A OG1   THR 120.A OG1  no hydrogen  3.158  N/A
VAL 81.A N     ILE 119.A O    no hydrogen  2.748  N/A
ARG 82.A N     THR 148.A O    no hydrogen  3.069  N/A
ARG 82.A NE    GLU 118.A OE1  no hydrogen  3.117  N/A
PHE 83.A N     LEU 117.A O    no hydrogen  2.831  N/A
ARG 84.A N     THR 146.A O    no hydrogen  3.170  N/A
GLY 85.A N     ASN 115.A O    no hydrogen  3.082  N/A
GLU 89.A N     ASP 87.A OD1   no hydrogen  3.063  N/A
LEU 91.A N     ASP 87.A O     no hydrogen  3.063  N/A
GLU 92.A N     LEU 88.A O     no hydrogen  2.927  N/A
LYS 93.A N     GLU 89.A O     no hydrogen  3.102  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  3.003  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.993  N/A
LYS 96.A N     GLU 92.A O     no hydrogen  3.010  N/A
GLU 97.A N     LYS 93.A O     no hydrogen  3.136  N/A
ARG 99.A N     LYS 96.A O     no hydrogen  3.326  N/A
ARG 99.A NE    GLU 97.A OE1   no hydrogen  2.880  N/A
ARG 99.A NH2   GLU 97.A OE1   no hydrogen  3.137  N/A
ARG 99.A NH2   GLU 97.A OE2   no hydrogen  2.366  N/A
GLN 100.A N    GLU 97.A O     no hydrogen  3.129  N/A
ARG 102.A N    ILE 98.A O     no hydrogen  3.073  N/A
LYS 103.A N    ARG 99.A O     no hydrogen  2.768  N/A
LYS 103.A NZ   GLN 100.A OE1  no hydrogen  2.920  N/A
PHE 104.A N    GLN 100.A O    no hydrogen  3.160  N/A
PHE 104.A N    ALA 101.A O    no hydrogen  3.048  N/A
ALA 105.A N    ARG 102.A O    no hydrogen  2.865  N/A
GLY 106.A N    ALA 101.A O    no hydrogen  2.831  N/A
THR 107.A N    THR 122.A O    no hydrogen  3.324  N/A
THR 109.A N    THR 120.A O    no hydrogen  2.828  N/A
THR 111.A N    GLU 118.A O    no hydrogen  2.958  N/A
ASP 113.A N    ASP 116.A O    no hydrogen  2.893  N/A
ASP 116.A N    ASP 113.A O    no hydrogen  3.045  N/A
LEU 117.A N    PHE 83.A O     no hydrogen  2.811  N/A
GLU 118.A N    THR 111.A O    no hydrogen  2.908  N/A
ILE 119.A N    VAL 81.A O     no hydrogen  2.800  N/A
THR 120.A N    THR 109.A O    no hydrogen  2.778  N/A
THR 120.A OG1  THR 80.A OG1   no hydrogen  3.158  N/A
THR 122.A N    THR 107.A O    no hydrogen  2.962  N/A
THR 122.A OG1  THR 107.A O    no hydrogen  3.516  N/A
ARG 126.A NE   GLU 130.A OE2  no hydrogen  3.145  N/A
ARG 126.A NH2  GLU 130.A OE2  no hydrogen  3.563  N/A
VAL 128.A N    PRO 125.A O    no hydrogen  2.769  N/A
GLU 130.A N    ARG 126.A O    no hydrogen  3.163  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  3.411  N/A
LEU 132.A N    VAL 128.A O    no hydrogen  2.788  N/A
ALA 133.A N    LEU 129.A O    no hydrogen  2.955  N/A
LYS 134.A N    GLU 130.A O    no hydrogen  3.201  N/A
GLU 135.A N    GLU 131.A O    no hydrogen  2.878  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  2.965  N/A
GLU 137.A N    ALA 133.A O    no hydrogen  2.990  N/A
ARG 138.A N    LYS 134.A O    no hydrogen  2.923  N/A
ARG 138.A NE   GLU 135.A OE1  no hydrogen  3.226  N/A
ARG 138.A NE   GLU 135.A OE2  no hydrogen  3.327  N/A
ARG 138.A NH1  GLU 142.A OE2  no hydrogen  3.082  N/A
ARG 138.A NH2  GLU 135.A OE2  no hydrogen  2.755  N/A
LEU 139.A N    GLU 135.A O    no hydrogen  2.750  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.865  N/A
LYS 141.A N    GLU 137.A O    no hydrogen  3.153  N/A
GLU 142.A N    ARG 138.A O    no hydrogen  2.965  N/A
PHE 143.A N    LEU 139.A O    no hydrogen  3.064  N/A
ASN 144.A N    LYS 141.A O    no hydrogen  3.261  N/A
ILE 145.A N    ALA 140.A O    no hydrogen  2.944  N/A
THR 146.A N    ARG 84.A O     no hydrogen  3.153  N/A
THR 146.A OG1  ARG 84.A O     no hydrogen  3.255  N/A
THR 148.A N    ARG 82.A O     no hydrogen  2.734  N/A
ILE 149.A N    ALA 51.A O     no hydrogen  2.980  N/A
THR 150.A N    THR 80.A O     no hydrogen  2.792  N/A
THR 150.A OG1  THR 50.A OG1   no hydrogen  2.629  N/A
VAL 151.A N    ILE 49.A O     no hydrogen  2.839  N/A
THR 152.A N    LYS 79.A O     no hydrogen  3.085  N/A
THR 152.A OG1  SER 48.A OG    no hydrogen  2.699  N/A
VAL 153.A N    ILE 47.A O     no hydrogen  2.891  N/A
GLU 154.A N    ASN 77.A O     no hydrogen  2.809  N/A
GLY 155.A N    VAL 45.A O     no hydrogen  2.944  N/A
GLN 156.A N    ASN 74.A O     no hydrogen  3.393  N/A
GLY 158.A N    GLY 72.A O     no hydrogen  2.788  N/A
HIS 163.A N    SER 159.A O    no hydrogen  3.259  N/A