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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    ILE 82.A O     no hydrogen  2.791  N/A
ARG 5.A N      ARG 2.A O      no hydrogen  2.791  N/A
LEU 6.A N      ILE 80.A O     no hydrogen  2.798  N/A
ILE 7.A N      GLU 60.A O     no hydrogen  2.871  N/A
VAL 8.A N      ASP 78.A O     no hydrogen  2.768  N/A
ASP 9.A N      ILE 62.A O     no hydrogen  2.718  N/A
GLU 10.A N     ASP 9.A OD1    no hydrogen  2.813  N/A
ALA 11.A N     GLU 10.A OE2   no hydrogen  2.825  N/A
ASP 15.A N     ASN 13.A OD1   no hydrogen  3.012  N/A
ASN 16.A ND2   TYR 110.A OH   no hydrogen  2.993  N/A
ASN 16.A ND2   LEU 125.A O    no hydrogen  2.973  N/A
SER 17.A N     ASP 15.A OD1   no hydrogen  2.994  N/A
VAL 19.A N     ILE 50.A O     no hydrogen  3.034  N/A
SER 20.A N     ARG 63.A O     no hydrogen  3.078  N/A
LEU 21.A N     LEU 52.A O     no hydrogen  2.889  N/A
SER 22.A OG    ASP 59.A OD1   no hydrogen  2.701  N/A
GLN 23.A N     ASP 55.A OD1   no hydrogen  3.430  N/A
GLN 23.A NE2   GLN 23.A O     no hydrogen  3.380  N/A
GLN 23.A NE2   ASP 27.A OD1   no hydrogen  3.110  N/A
LYS 25.A N     SER 22.A OG    no hydrogen  2.945  N/A
LYS 25.A NZ    PRO 3.A O      no hydrogen  2.882  N/A
LYS 25.A NZ    GLU 28.A OE1   no hydrogen  3.037  N/A
MET 26.A N     SER 22.A O     no hydrogen  2.956  N/A
ASP 27.A N     GLN 23.A O     no hydrogen  2.824  N/A
GLU 28.A N     PRO 24.A O     no hydrogen  2.976  N/A
LEU 29.A N     LYS 25.A O     no hydrogen  3.039  N/A
LEU 29.A N     MET 26.A O     no hydrogen  2.895  N/A
GLN 30.A N     ASP 27.A O     no hydrogen  3.179  N/A
LEU 31.A N     MET 26.A O     no hydrogen  3.141  N/A
ARG 33.A NH1   GLN 23.A OE1   no hydrogen  3.207  N/A
GLY 34.A N     VAL 51.A O     no hydrogen  2.800  N/A
ASP 35.A N     PHE 32.A O     no hydrogen  2.858  N/A
VAL 37.A N     CYS 49.A O     no hydrogen  2.728  N/A
LEU 38.A N     GLN 83.A O     no hydrogen  2.756  N/A
LEU 39.A N     ALA 47.A O     no hydrogen  2.874  N/A
LYS 40.A N     SER 81.A O     no hydrogen  2.903  N/A
GLY 41.A N     ARG 45.A O     no hydrogen  3.065  N/A
LYS 42.A N     LEU 72.A O     no hydrogen  3.203  N/A
LYS 42.A NZ    ARG 73.A O     no hydrogen  3.448  N/A
ARG 45.A N     LYS 42.A O     no hydrogen  2.401  N/A
ALA 47.A N     LEU 39.A O     no hydrogen  3.109  N/A
CYS 49.A N     VAL 37.A O     no hydrogen  2.961  N/A
ILE 50.A N     SER 17.A O     no hydrogen  2.838  N/A
VAL 51.A N     ASP 35.A O     no hydrogen  2.853  N/A
LEU 52.A N     VAL 19.A O     no hydrogen  2.901  N/A
SER 53.A OG    GLN 23.A OE1   no hydrogen  3.403  N/A
ASP 54.A N     LEU 21.A O     no hydrogen  2.743  N/A
THR 56.A N     ASP 54.A OD2   no hydrogen  2.807  N/A
THR 56.A OG1   ASP 54.A OD1   no hydrogen  3.426  N/A
THR 56.A OG1   ASP 54.A OD2   no hydrogen  2.740  N/A
CYS 57.A N     ASP 54.A O     no hydrogen  3.205  N/A
CYS 57.A SG    SER 20.A O     no hydrogen  3.845  N/A
CYS 57.A SG    SER 58.A O     no hydrogen  3.565  N/A
CYS 57.A SG    LYS 61.A O     no hydrogen  3.455  N/A
LYS 61.A N     SER 58.A O     no hydrogen  2.855  N/A
ILE 62.A N     ILE 7.A O      no hydrogen  2.858  N/A
ARG 63.A N     SER 20.A O     no hydrogen  3.007  N/A
ARG 63.A NE    ASP 54.A OD1   no hydrogen  2.852  N/A
ARG 63.A NH1   GLU 10.A O     no hydrogen  3.136  N/A
ARG 63.A NH2   THR 56.A OG1   no hydrogen  3.023  N/A
MET 64.A N     ASP 9.A O      no hydrogen  3.076  N/A
ASN 65.A ND2   GLU 14.A O     no hydrogen  3.534  N/A
ASN 65.A ND2   GLU 14.A OE1   no hydrogen  3.200  N/A
ASN 65.A ND2   ASN 16.A OD1   no hydrogen  2.864  N/A
VAL 68.A N     ASN 65.A OD1   no hydrogen  3.074  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.000  N/A
ARG 69.A NH2   GLU 10.A OE2   no hydrogen  3.016  N/A
ARG 69.A NH2   MET 64.A O     no hydrogen  3.017  N/A
ASN 70.A N     ARG 66.A O     no hydrogen  2.799  N/A
ASN 71.A N     VAL 67.A O     no hydrogen  3.057  N/A
ASN 71.A ND2   ILE 123.A O    no hydrogen  3.090  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.977  N/A
ARG 73.A N     ASN 70.A O     no hydrogen  3.184  N/A
ARG 73.A NH1   ASN 70.A O     no hydrogen  2.790  N/A
VAL 74.A N     ARG 69.A O     no hydrogen  2.913  N/A
ARG 75.A N     ASP 78.A OD2   no hydrogen  2.712  N/A
GLY 77.A N     VAL 8.A O      no hydrogen  2.900  N/A
ASP 78.A N     ARG 75.A O     no hydrogen  2.943  N/A
ILE 80.A N     LEU 6.A O      no hydrogen  2.830  N/A
SER 81.A N     LYS 40.A O     no hydrogen  3.231  N/A
ILE 82.A N     ASN 4.A O      no hydrogen  3.199  N/A
GLN 83.A N     LEU 38.A O     no hydrogen  3.100  N/A
CYS 85.A N     THR 36.A O     no hydrogen  3.238  N/A
GLY 91.A N     ILE 147.A O    no hydrogen  2.767  N/A
LYS 92.A N     ASP 141.A O    no hydrogen  2.778  N/A
ARG 93.A N     ASP 141.A O    no hydrogen  3.431  N/A
ILE 94.A N     VAL 153.A O    no hydrogen  2.964  N/A
HIS 95.A N     GLU 139.A O    no hydrogen  3.013  N/A
VAL 96.A N     HIS 155.A O    no hydrogen  2.818  N/A
LEU 97.A N     LYS 136.A O    no hydrogen  2.813  N/A
ILE 99.A N     GLU 134.A O    no hydrogen  3.025  N/A
GLU 104.A N    ASN 101.A OD1  no hydrogen  3.176  N/A
VAL 105.A N    ASN 101.A O    no hydrogen  3.237  N/A
TYR 106.A N    LEU 102.A O    no hydrogen  3.035  N/A
TYR 106.A OH   GLY 128.A O    no hydrogen  3.041  N/A
TYR 106.A OH   ARG 131.A O    no hydrogen  2.711  N/A
LEU 107.A N    LEU 102.A O    no hydrogen  2.976  N/A
LYS 108.A N    PHE 103.A O    no hydrogen  2.845  N/A
TYR 110.A N    TYR 106.A O    no hydrogen  3.047  N/A
PHE 111.A N    LEU 107.A O    no hydrogen  2.954  N/A
LEU 112.A N    LYS 108.A O    no hydrogen  2.937  N/A
ALA 114.A N    PHE 111.A O    no hydrogen  3.156  N/A
ARG 116.A NE   TYR 110.A O    no hydrogen  2.849  N/A
ARG 116.A NH1  ASP 15.A OD1   no hydrogen  2.837  N/A
ARG 116.A NH1  SER 17.A OG    no hydrogen  2.874  N/A
ARG 116.A NH2  TYR 110.A O    no hydrogen  3.381  N/A
ILE 118.A N    CYS 146.A O    no hydrogen  2.891  N/A
ARG 119.A N    ASP 122.A OD2  no hydrogen  2.836  N/A
LYS 120.A N    PRO 144.A O    no hydrogen  2.690  N/A
LYS 120.A NZ   GLU 139.A OE1  no hydrogen  2.941  N/A
GLY 121.A N    VAL 137.A O    no hydrogen  2.797  N/A
ASP 122.A N    ARG 119.A O    no hydrogen  2.892  N/A
ILE 123.A N    ASN 71.A OD1   no hydrogen  2.972  N/A
PHE 124.A N    PHE 135.A O    no hydrogen  2.885  N/A
VAL 126.A N    VAL 133.A O    no hydrogen  2.727  N/A
VAL 133.A N    VAL 126.A O    no hydrogen  2.935  N/A
PHE 135.A N    PHE 124.A O    no hydrogen  2.749  N/A
LYS 136.A N    LEU 97.A O     no hydrogen  2.803  N/A
LYS 136.A NZ   GLY 121.A O    no hydrogen  3.301  N/A
VAL 137.A N    ASP 122.A O    no hydrogen  2.896  N/A
VAL 138.A N    HIS 95.A O     no hydrogen  2.838  N/A
GLU 139.A N    HIS 95.A O     no hydrogen  3.486  N/A
THR 140.A N    GLU 139.A OE2  no hydrogen  2.954  N/A
THR 140.A OG1  PRO 142.A O    no hydrogen  2.666  N/A
ASP 141.A N    ARG 93.A O     no hydrogen  2.735  N/A
SER 143.A OG   GLU 139.A OE2  no hydrogen  2.631  N/A
CYS 146.A N    ILE 118.A O    no hydrogen  3.141  N/A
ILE 147.A N    LYS 89.A O     no hydrogen  2.932  N/A
VAL 148.A N    ARG 116.A O    no hydrogen  2.757  N/A
ALA 149.A N    THR 152.A OG1  no hydrogen  2.818  N/A
THR 152.A N    ALA 149.A O    no hydrogen  3.032  N/A
THR 152.A OG1  GLY 91.A O     no hydrogen  2.657  N/A
THR 152.A OG1  ALA 149.A O    no hydrogen  3.310  N/A
VAL 153.A N    LYS 92.A O     no hydrogen  2.874  N/A
HIS 155.A N    ILE 94.A O     no hydrogen  2.781  N/A
GLU 157.A N    VAL 96.A O     no hydrogen  3.302  N/A