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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ILE 132.A O    no hydrogen  3.171  N/A
ALA 1.A N      ALA 135.A O    no hydrogen  3.546  N/A
ARG 4.A N      VAL 141.A O    no hydrogen  2.930  N/A
VAL 6.A N      GLY 143.A O    no hydrogen  3.062  N/A
GLN 7.A NE2    GLY 146.A O    no hydrogen  3.075  N/A
GLY 8.A N      HIS 145.A O    no hydrogen  3.049  N/A
THR 11.A N     ASP 9.A OD1    no hydrogen  3.263  N/A
THR 11.A OG1   ASP 9.A OD1    no hydrogen  2.861  N/A
THR 11.A OG1   ASP 9.A OD2    no hydrogen  2.526  N/A
GLU 12.A N     ASP 9.A O      no hydrogen  2.985  N/A
PHE 13.A N     ILE 10.A O     no hydrogen  3.276  N/A
ASP 16.A N     THR 106.A O    no hydrogen  2.839  N/A
ASP 16.A N     THR 106.A OG1  no hydrogen  2.968  N/A
ALA 17.A N     THR 106.A O    no hydrogen  3.118  N/A
ILE 18.A N     TYR 71.A O     no hydrogen  3.338  N/A
VAL 19.A N     ALA 108.A O    no hydrogen  2.519  N/A
ASN 20.A N     ILE 73.A O     no hydrogen  2.994  N/A
ALA 22.A N     ALA 75.A O     no hydrogen  3.407  N/A
ASN 24.A N     LEU 78.A O     no hydrogen  3.285  N/A
LEU 26.A N     ASN 23.A O     no hydrogen  3.339  N/A
LEU 26.A N     ASN 23.A OD1   no hydrogen  2.689  N/A
LYS 27.A N     ASN 23.A OD1   no hydrogen  3.240  N/A
LYS 27.A NZ    TYR 25.A O     no hydrogen  3.173  N/A
LYS 27.A NZ    ASP 49.A OD1   no hydrogen  3.220  N/A
LEU 28.A N     GLN 45.A OE1   no hydrogen  3.285  N/A
ALA 35.A N     GLY 31.A O     no hydrogen  2.966  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.783  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  3.211  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  2.966  N/A
LYS 39.A N     ALA 35.A O     no hydrogen  3.264  N/A
LYS 39.A NZ    THR 11.A O     no hydrogen  2.940  N/A
GLY 40.A N     ILE 36.A O     no hydrogen  2.862  N/A
GLY 41.A N     LEU 37.A O     no hydrogen  2.852  N/A
GLN 45.A NE2   LEU 26.A O     no hydrogen  3.407  N/A
GLN 45.A NE2   ASP 49.A OD1   no hydrogen  2.956  N/A
GLU 46.A N     PRO 42.A O     no hydrogen  3.090  N/A
GLU 47.A N     SER 43.A O     no hydrogen  3.122  N/A
CYS 48.A N     ILE 44.A O     no hydrogen  3.227  N/A
CYS 48.A SG    ILE 44.A O     no hydrogen  3.483  N/A
ASP 49.A N     GLN 45.A O     no hydrogen  3.131  N/A
ASP 49.A N     GLU 46.A O     no hydrogen  3.225  N/A
ARG 50.A N     GLU 46.A O     no hydrogen  3.009  N/A
ILE 51.A N     GLU 47.A O     no hydrogen  3.041  N/A
GLY 52.A N     CYS 48.A O     no hydrogen  3.215  N/A
ILE 54.A N     ASN 24.A O     no hydrogen  2.944  N/A
ARG 55.A N     GLU 58.A OE2   no hydrogen  3.021  N/A
GLY 57.A N     ALA 76.A O     no hydrogen  3.068  N/A
GLU 58.A N     ARG 55.A O     no hydrogen  2.990  N/A
ALA 60.A N     HIS 74.A O     no hydrogen  2.869  N/A
THR 62.A N     VAL 72.A O     no hydrogen  3.112  N/A
THR 62.A OG1   GLY 63.A O     no hydrogen  3.081  N/A
THR 62.A OG1   HIS 74.A NE2   no hydrogen  2.923  N/A
GLY 63.A N     GLU 47.A OE1   no hydrogen  3.240  N/A
GLY 63.A N     GLU 47.A OE2   no hydrogen  2.894  N/A
ASN 66.A N     GLY 40.A O     no hydrogen  2.681  N/A
ASN 66.A ND2   ASN 66.A O     no hydrogen  2.613  N/A
LEU 67.A N     ALA 64.A O     no hydrogen  3.016  N/A
VAL 69.A N     LEU 67.A O     no hydrogen  2.531  N/A
VAL 72.A N     THR 62.A O     no hydrogen  2.901  N/A
ILE 73.A N     ILE 18.A O     no hydrogen  2.861  N/A
HIS 74.A N     ALA 60.A O     no hydrogen  2.724  N/A
HIS 74.A NE2   THR 62.A OG1   no hydrogen  2.923  N/A
ALA 75.A N     ASN 20.A O     no hydrogen  3.053  N/A
ALA 76.A N     GLU 58.A O     no hydrogen  3.165  N/A
VAL 77.A N     ALA 22.A O     no hydrogen  3.084  N/A
THR 87.A N     SER 84.A OG    no hydrogen  3.112  N/A
VAL 88.A N     SER 84.A O     no hydrogen  3.080  N/A
ARG 89.A N     LEU 85.A O     no hydrogen  2.973  N/A
ARG 89.A NH1   GLU 131.A OE2  no hydrogen  2.789  N/A
ARG 89.A NH2   GLU 130.A OE1  no hydrogen  2.909  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.995  N/A
ALA 91.A N     THR 87.A O     no hydrogen  3.226  N/A
ALA 91.A N     VAL 88.A O     no hydrogen  3.211  N/A
THR 92.A N     VAL 88.A O     no hydrogen  3.031  N/A
THR 92.A OG1   VAL 88.A O     no hydrogen  2.823  N/A
LYS 93.A N     ARG 89.A O     no hydrogen  3.030  N/A
SER 94.A N     LYS 90.A O     no hydrogen  2.935  N/A
SER 94.A OG    GLY 57.A O     no hydrogen  3.184  N/A
SER 94.A OG    LYS 90.A O     no hydrogen  2.896  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  3.052  N/A
LEU 96.A N     THR 92.A O     no hydrogen  2.933  N/A
GLU 97.A N     LYS 93.A O     no hydrogen  3.020  N/A
LYS 98.A N     SER 94.A O     no hydrogen  3.136  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  3.081  N/A
VAL 100.A N    LEU 96.A O     no hydrogen  2.892  N/A
GLU 101.A N    GLU 97.A O     no hydrogen  2.824  N/A
LEU 102.A N    LYS 98.A O     no hydrogen  3.272  N/A
LEU 102.A N    ALA 99.A O     no hydrogen  3.252  N/A
GLY 103.A N    VAL 100.A O    no hydrogen  3.374  N/A
LEU 104.A N    ALA 99.A O     no hydrogen  3.193  N/A
THR 106.A OG1  ASP 16.A OD1   no hydrogen  3.382  N/A
VAL 107.A N    GLU 140.A O    no hydrogen  3.372  N/A
ALA 108.A N    ALA 17.A O     no hydrogen  2.604  N/A
PHE 109.A N    THR 142.A O    no hydrogen  2.747  N/A
THR 110.A N    VAL 19.A O     no hydrogen  3.280  N/A
THR 110.A OG1  VAL 19.A O     no hydrogen  3.338  N/A
THR 110.A OG1  ASN 20.A OD1   no hydrogen  3.448  N/A
TRP 115.A NE1  THR 110.A OG1  no hydrogen  2.917  N/A
VAL 116.A N    GLY 113.A O    no hydrogen  3.146  N/A
LEU 119.A N    VAL 116.A O    no hydrogen  2.936  N/A
VAL 124.A N    PRO 120.A O    no hydrogen  3.277  N/A
CYS 125.A N    ALA 121.A O    no hydrogen  3.332  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  3.167  N/A
VAL 127.A N    ALA 123.A O    no hydrogen  3.179  N/A
MET 128.A N    VAL 124.A O    no hydrogen  3.045  N/A
ARG 129.A N    CYS 125.A O    no hydrogen  2.994  N/A
ARG 129.A NH1  CYS 125.A O    no hydrogen  3.360  N/A
ARG 129.A NH2  ASP 5.A OD2    no hydrogen  3.104  N/A
GLU 130.A N    ARG 126.A O    no hydrogen  2.932  N/A
GLU 131.A N    VAL 127.A O    no hydrogen  2.801  N/A
ILE 132.A N    MET 128.A O    no hydrogen  2.779  N/A
LYS 133.A N    ARG 129.A O    no hydrogen  3.161  N/A
LYS 134.A N    GLU 131.A O    no hydrogen  3.252  N/A
LYS 134.A NZ   GLU 131.A OE2  no hydrogen  3.126  N/A
ALA 135.A N    ILE 132.A O    no hydrogen  2.997  N/A
LEU 139.A N    PRO 136.A O    no hydrogen  3.111  N/A
VAL 141.A N    ARG 2.A O      no hydrogen  3.343  N/A
THR 142.A N    VAL 107.A O    no hydrogen  2.798  N/A
GLY 143.A N    ARG 4.A O      no hydrogen  2.860  N/A
VAL 144.A N    PHE 109.A O    no hydrogen  2.867  N/A
HIS 145.A N    VAL 6.A O      no hydrogen  2.804  N/A
HIS 145.A ND1  SER 150.A OG   no hydrogen  2.777  N/A
HIS 145.A NE2  ASP 5.A OD1    no hydrogen  2.651  N/A
LYS 149.A N    THR 147.A OG1  no hydrogen  2.986  N/A
SER 150.A N    THR 147.A OG1  no hydrogen  3.322  N/A
SER 150.A OG   HIS 145.A ND1  no hydrogen  2.777  N/A
GLU 152.A N    LYS 149.A O    no hydrogen  3.251  N/A
ALA 153.A N    LYS 149.A O    no hydrogen  3.287  N/A
ARG 155.A NH1  ALA 151.A O    no hydrogen  3.560  N/A
ARG 156.A N    ALA 153.A O    no hydrogen  3.346  N/A
ALA 157.A N    ALA 153.A O    no hydrogen  3.078  N/A
LEU 159.A N    ARG 156.A O    no hydrogen  3.140  N/A