Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8a63_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      GLU 41.A OE2   no hydrogen  2.761  N/A
ILE 1.A N      ILE 42.A O     no hydrogen  3.002  N/A
ILE 3.A N      ASN 40.A O     no hydrogen  2.769  N/A
VAL 7.A N      PRO 4.A O      no hydrogen  3.475  N/A
THR 8.A N      LYS 19.A O     no hydrogen  3.449  N/A
THR 10.A N     THR 17.A O     no hydrogen  3.147  N/A
ASN 12.A N     THR 15.A O     no hydrogen  2.993  N/A
THR 15.A OG1   LYS 27.A O     no hydrogen  3.354  N/A
ALA 16.A N     LYS 27.A O     no hydrogen  3.229  N/A
VAL 18.A N     LEU 25.A O     no hydrogen  2.855  N/A
LYS 19.A N     THR 8.A O      no hydrogen  3.433  N/A
GLY 20.A N     GLY 23.A O     no hydrogen  2.911  N/A
LYS 22.A N     VAL 71.A O     no hydrogen  3.308  N/A
LYS 22.A NZ    LYS 22.A O     no hydrogen  3.532  N/A
LEU 25.A N     VAL 18.A O     no hydrogen  2.766  N/A
LYS 36.A N     ASN 43.A O     no hydrogen  3.230  N/A
ILE 42.A N     ILE 1.A O      no hydrogen  2.650  N/A
SER 45.A N     THR 34.A O     no hydrogen  2.777  N/A
THR 48.A OG1   ASN 50.A OD1   no hydrogen  2.779  N/A
ARG 54.A N     ASN 50.A O     no hydrogen  2.963  N/A
ALA 55.A N     LYS 51.A O     no hydrogen  3.229  N/A
LEU 56.A N     ASN 52.A O     no hydrogen  3.090  N/A
HIS 57.A N     HIS 53.A O     no hydrogen  2.830  N/A
THR 59.A N     ALA 55.A O     no hydrogen  3.179  N/A
THR 59.A OG1   ALA 55.A O     no hydrogen  3.122  N/A
THR 60.A N     LEU 56.A O     no hydrogen  2.745  N/A
THR 60.A OG1   LEU 56.A O     no hydrogen  2.928  N/A
THR 60.A OG1   HIS 57.A O     no hydrogen  2.592  N/A
ARG 61.A N     HIS 57.A O     no hydrogen  3.111  N/A
ARG 61.A NH2   HIS 57.A NE2   no hydrogen  3.503  N/A
ALA 62.A N     GLY 58.A O     no hydrogen  2.993  N/A
ILE 63.A N     THR 59.A O     no hydrogen  2.785  N/A
LEU 64.A N     THR 60.A O     no hydrogen  3.186  N/A
ASN 65.A N     ARG 61.A O     no hydrogen  2.927  N/A
ASN 66.A N     ALA 62.A O     no hydrogen  2.877  N/A
MET 67.A N     ILE 63.A O     no hydrogen  2.665  N/A
VAL 68.A N     LEU 64.A O     no hydrogen  2.935  N/A
VAL 69.A N     ASN 65.A O     no hydrogen  2.895  N/A
GLY 70.A N     ASN 66.A O     no hydrogen  2.616  N/A
VAL 71.A N     MET 67.A O     no hydrogen  3.155  N/A
VAL 71.A N     VAL 68.A O     no hydrogen  3.233  N/A
SER 72.A OG    VAL 68.A O     no hydrogen  3.558  N/A
SER 72.A OG    VAL 69.A O     no hydrogen  2.612  N/A
SER 72.A OG    GLU 73.A OE1   no hydrogen  2.642  N/A
GLU 73.A N     SER 72.A OG    no hydrogen  2.712  N/A
TYR 75.A N     GLY 127.A O    no hydrogen  2.762  N/A
TYR 75.A OH    ASN 66.A O     no hydrogen  3.069  N/A
LYS 77.A N     VAL 125.A O    no hydrogen  3.097  N/A
LEU 79.A N     VAL 123.A O    no hydrogen  2.686  N/A
GLU 80.A N     ARG 155.A O    no hydrogen  2.817  N/A
LEU 81.A N     THR 121.A O    no hydrogen  2.672  N/A
ILE 82.A N     GLY 153.A O    no hydrogen  3.270  N/A
TYR 86.A N     GLY 83.A O     no hydrogen  3.269  N/A
ARG 87.A N     ASN 98.A O     no hydrogen  3.135  N/A
ALA 88.A N     ASN 120.A O    no hydrogen  2.975  N/A
GLN 89.A N     VAL 96.A O     no hydrogen  2.845  N/A
GLN 91.A N     LYS 94.A O     no hydrogen  3.207  N/A
LYS 94.A N     GLN 91.A O     no hydrogen  3.410  N/A
LEU 95.A N     PHE 107.A O    no hydrogen  2.794  N/A
VAL 96.A N     GLN 89.A O     no hydrogen  2.872  N/A
LEU 97.A N     VAL 105.A O    no hydrogen  2.730  N/A
ASN 98.A N     ARG 87.A O     no hydrogen  2.916  N/A
TYR 101.A OH   VAL 143.A O    no hydrogen  2.725  N/A
VAL 105.A N    LEU 97.A O     no hydrogen  3.072  N/A
PHE 107.A N    LEU 95.A O     no hydrogen  2.871  N/A
LYS 111.A NZ   TYR 128.A OH   no hydrogen  3.351  N/A
ASP 114.A N    LYS 126.A O    no hydrogen  2.828  N/A
VAL 123.A N    LEU 79.A O     no hydrogen  2.841  N/A
VAL 125.A N    LYS 77.A O     no hydrogen  2.956  N/A
LYS 126.A N    ASP 114.A O    no hydrogen  2.956  N/A
GLY 127.A N    TYR 75.A O     no hydrogen  3.151  N/A
VAL 133.A N    ASN 129.A O    no hydrogen  3.018  N/A
GLY 134.A N    LYS 130.A O    no hydrogen  2.806  N/A
GLU 135.A N    GLU 131.A O    no hydrogen  2.879  N/A
LEU 136.A N    HIS 132.A O    no hydrogen  3.277  N/A
ALA 137.A N    VAL 133.A O    no hydrogen  2.969  N/A
ALA 138.A N    GLY 134.A O    no hydrogen  2.948  N/A
ASN 139.A N    GLU 135.A O    no hydrogen  2.695  N/A
ILE 140.A N    LEU 136.A O    no hydrogen  2.987  N/A
ARG 141.A N    ALA 137.A O    no hydrogen  3.148  N/A
ARG 141.A NE   GLU 159.A OE1  no hydrogen  3.437  N/A
ARG 141.A NE   GLU 159.A OE2  no hydrogen  3.127  N/A
ARG 141.A NH2  GLU 159.A OE1  no hydrogen  2.815  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  2.730  N/A
VAL 143.A N    ILE 140.A O    no hydrogen  3.442  N/A
GLU 147.A N    LYS 152.A O    no hydrogen  3.116  N/A
TYR 149.A N    GLU 147.A OE1  no hydrogen  2.618  N/A
LYS 150.A N    GLU 147.A OE1  no hydrogen  3.106  N/A
LYS 150.A N    GLU 147.A OE2  no hydrogen  3.044  N/A
LYS 152.A N    GLU 147.A OE2  no hydrogen  2.999  N/A
GLY 153.A N    ILE 82.A O     no hydrogen  3.008  N/A
ILE 154.A N    ARG 144.A O    no hydrogen  2.728  N/A
ARG 155.A N    GLU 80.A O     no hydrogen  3.380  N/A
ARG 155.A NH2  GLY 151.A O    no hydrogen  2.767  N/A
TYR 156.A N    GLU 159.A OE2  no hydrogen  2.908  N/A
GLU 157.A N    LYS 78.A O     no hydrogen  3.099  N/A
GLU 159.A N    TYR 156.A O    no hydrogen  3.237  N/A
ARG 163.A NH2  TYR 149.A O    no hydrogen  3.192  N/A
LYS 164.A N    PRO 148.A O    no hydrogen  2.710  N/A