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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ASP 73.A OD2   no hydrogen  2.886  N/A
VAL 5.A N      ASN 43.A O     no hydrogen  2.689  N/A
ALA 6.A N      VAL 74.A O     no hydrogen  3.072  N/A
ILE 7.A N      ILE 45.A O     no hydrogen  2.765  N/A
VAL 8.A N      ILE 76.A O     no hydrogen  2.795  N/A
ARG 10.A NE    ASP 89.A OD1   no hydrogen  2.858  N/A
ARG 10.A NE    ASP 89.A OD2   no hydrogen  3.415  N/A
ARG 10.A NH1   GLU 83.A OE1   no hydrogen  3.054  N/A
ARG 10.A NH2   GLU 83.A OE1   no hydrogen  2.716  N/A
LYS 15.A NZ    GLY 9.A O      no hydrogen  3.085  N/A
LYS 15.A NZ    ARG 10.A O     no hydrogen  2.970  N/A
ILE 18.A N     GLY 14.A O     no hydrogen  2.993  N/A
PHE 19.A N     LYS 15.A O     no hydrogen  2.821  N/A
ASN 20.A N     SER 16.A O     no hydrogen  2.894  N/A
ASN 20.A ND2   ARG 28.A O     no hydrogen  3.022  N/A
ARG 21.A N     THR 17.A O     no hydrogen  2.983  N/A
ARG 21.A NE    GLY 135.A O    no hydrogen  2.836  N/A
ARG 21.A NH2   THR 136.A O    no hydrogen  3.037  N/A
ILE 22.A N     ILE 18.A O     no hydrogen  3.108  N/A
ILE 22.A N     PHE 19.A O     no hydrogen  3.150  N/A
ALA 23.A N     PHE 19.A O     no hydrogen  2.758  N/A
GLY 24.A N     SER 34.A O     no hydrogen  2.879  N/A
GLU 25.A N     SER 33.A OG    no hydrogen  2.770  N/A
ARG 26.A NH1   ASN 20.A O     no hydrogen  2.823  N/A
ARG 26.A NH1   ALA 23.A O     no hydrogen  2.598  N/A
ARG 26.A NH2   ASN 20.A O     no hydrogen  3.071  N/A
ILE 31.A N     ASP 29.A OD1   no hydrogen  2.818  N/A
TYR 32.A N     ARG 30.A O     no hydrogen  2.853  N/A
TYR 32.A OH    GLU 71.A OE1   no hydrogen  2.515  N/A
SER 33.A N     LEU 44.A O     no hydrogen  2.807  N/A
SER 33.A OG    SER 34.A O     no hydrogen  2.767  N/A
SER 34.A N     GLU 25.A OE2   no hydrogen  2.980  N/A
SER 34.A OG    GLU 25.A OE2   no hydrogen  3.173  N/A
ALA 35.A N     PHE 42.A O     no hydrogen  2.789  N/A
TRP 37.A N     TYR 40.A O     no hydrogen  2.957  N/A
TYR 40.A N     TRP 37.A O     no hydrogen  3.121  N/A
TYR 40.A OH    ASP 146.A OD1  no hydrogen  2.573  N/A
PHE 42.A N     ALA 35.A O     no hydrogen  3.064  N/A
ASN 43.A N     PRO 3.A O      no hydrogen  2.779  N/A
LEU 44.A N     SER 33.A O     no hydrogen  2.736  N/A
ILE 45.A N     VAL 5.A O      no hydrogen  2.842  N/A
ASP 46.A N     ILE 31.A O     no hydrogen  2.999  N/A
THR 47.A N     ILE 7.A O      no hydrogen  3.043  N/A
THR 47.A OG1   ILE 7.A O      no hydrogen  2.770  N/A
GLY 48.A N     ASP 46.A OD1   no hydrogen  2.954  N/A
GLY 49.A N     ASP 46.A O     no hydrogen  3.018  N/A
ILE 50.A N     THR 47.A O     no hydrogen  3.066  N/A
GLN 60.A N     PRO 56.A O     no hydrogen  3.002  N/A
ILE 61.A N     PHE 57.A O     no hydrogen  2.991  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  2.928  N/A
ARG 62.A NH2   GLU 91.A OE1   no hydrogen  2.702  N/A
GLN 63.A N     ALA 59.A O     no hydrogen  2.805  N/A
GLN 64.A N     GLN 60.A O     no hydrogen  2.960  N/A
GLN 64.A NE2   ILE 50.A O     no hydrogen  3.103  N/A
ALA 65.A N     ILE 61.A O     no hydrogen  3.131  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  2.921  N/A
ILE 67.A N     GLN 63.A O     no hydrogen  2.883  N/A
ALA 68.A N     GLN 64.A O     no hydrogen  3.032  N/A
MET 69.A N     ALA 65.A O     no hydrogen  2.922  N/A
ASP 70.A N     GLU 66.A O     no hydrogen  2.942  N/A
GLU 71.A N     ILE 67.A O     no hydrogen  2.787  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.930  N/A
ASP 73.A N     VAL 4.A O      no hydrogen  2.793  N/A
VAL 74.A N     VAL 4.A O      no hydrogen  3.256  N/A
ILE 75.A N     PRO 102.A O    no hydrogen  2.912  N/A
ILE 76.A N     ALA 6.A O      no hydrogen  2.830  N/A
PHE 77.A N     VAL 104.A O    no hydrogen  2.952  N/A
MET 78.A N     VAL 8.A O      no hydrogen  2.832  N/A
VAL 79.A N     ALA 106.A O    no hydrogen  2.959  N/A
ASN 80.A ND2   ASN 12.A O     no hydrogen  3.069  N/A
GLY 81.A N     ASN 108.A O    no hydrogen  2.718  N/A
ARG 82.A N     ASN 80.A OD1   no hydrogen  2.896  N/A
ARG 82.A NE    LYS 109.A O    no hydrogen  3.075  N/A
ARG 82.A NE    ASP 111.A OD2  no hydrogen  3.373  N/A
ARG 82.A NH2   ASP 111.A OD2  no hydrogen  2.770  N/A
GLU 83.A N     ASN 80.A O     no hydrogen  2.954  N/A
THR 86.A N     ASP 89.A OD2   no hydrogen  2.929  N/A
ASP 89.A N     THR 86.A OG1   no hydrogen  2.998  N/A
GLU 90.A N     THR 86.A O     no hydrogen  3.027  N/A
GLU 91.A N     ALA 87.A O     no hydrogen  2.946  N/A
VAL 92.A N     ALA 88.A O     no hydrogen  3.046  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.875  N/A
LYS 94.A N     GLU 90.A O     no hydrogen  2.918  N/A
ILE 95.A N     GLU 91.A O     no hydrogen  3.361  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.980  N/A
TYR 97.A N     ALA 93.A O     no hydrogen  2.943  N/A
TYR 97.A OH    LEU 125.A O    no hydrogen  2.543  N/A
ARG 98.A N     ILE 95.A O     no hydrogen  2.918  N/A
THR 99.A N     LEU 96.A O     no hydrogen  3.217  N/A
LYS 101.A N    THR 99.A OG1   no hydrogen  3.020  N/A
LYS 101.A NZ   MET 69.A O     no hydrogen  2.855  N/A
LYS 101.A NZ   ALA 72.A O     no hydrogen  2.632  N/A
VAL 104.A N    ILE 75.A O     no hydrogen  2.730  N/A
ALA 106.A N    PHE 77.A O     no hydrogen  2.882  N/A
VAL 107.A N    TYR 131.A O    no hydrogen  2.800  N/A
ASN 108.A N    VAL 79.A O     no hydrogen  2.900  N/A
ASN 108.A ND2  VAL 13.A O     no hydrogen  3.210  N/A
LYS 109.A N    ASN 108.A OD1  no hydrogen  2.827  N/A
LYS 109.A NZ   ASN 12.A OD1   no hydrogen  3.020  N/A
LEU 110.A N    ILE 133.A O    no hydrogen  3.155  N/A
MET 115.A N    ASN 112.A O    no hydrogen  3.202  N/A
MET 115.A N    ASN 112.A OD1  no hydrogen  3.222  N/A
ARG 116.A N    THR 113.A O    no hydrogen  3.053  N/A
ASN 118.A N    MET 115.A O    no hydrogen  2.937  N/A
ASN 118.A ND2  GLY 81.A O     no hydrogen  2.945  N/A
ILE 119.A N    ARG 116.A O    no hydrogen  3.167  N/A
TYR 120.A N    ALA 117.A O    no hydrogen  3.167  N/A
PHE 122.A N    ILE 119.A O    no hydrogen  2.865  N/A
TYR 123.A N    TYR 120.A O    no hydrogen  3.179  N/A
SER 124.A N    ASP 121.A O    no hydrogen  3.435  N/A
SER 124.A OG   ASP 121.A O    no hydrogen  2.904  N/A
LEU 125.A N    PHE 122.A O    no hydrogen  3.249  N/A
GLY 126.A N    TYR 123.A O    no hydrogen  3.063  N/A
TYR 131.A N    LEU 105.A O    no hydrogen  2.861  N/A
ILE 133.A N    VAL 107.A O    no hydrogen  2.897  N/A
SER 134.A N    LEU 139.A O    no hydrogen  2.993  N/A
SER 134.A OG   ASP 111.A OD1  no hydrogen  2.988  N/A
SER 134.A OG   HIS 137.A ND1  no hydrogen  3.276  N/A
GLY 135.A N    ASN 108.A OD1  no hydrogen  3.126  N/A
THR 136.A OG1  HIS 137.A ND1  no hydrogen  3.345  N/A
HIS 137.A N    SER 134.A OG   no hydrogen  2.986  N/A
LEU 139.A N    SER 134.A O    no hydrogen  2.909  N/A
LEU 144.A N    GLY 140.A O    no hydrogen  2.980  N/A
LEU 145.A N    LEU 141.A O    no hydrogen  2.878  N/A
ASP 146.A N    GLY 142.A O    no hydrogen  2.876  N/A
ALA 147.A N    ASP 143.A O    no hydrogen  3.068  N/A
VAL 148.A N    LEU 144.A O    no hydrogen  2.968  N/A
ALA 149.A N    LEU 145.A O    no hydrogen  2.787  N/A
GLU 150.A N    ASP 146.A O    no hydrogen  3.038  N/A
HIS 151.A N    VAL 148.A O    no hydrogen  3.093  N/A
PHE 152.A N    ALA 149.A O    no hydrogen  2.889  N/A