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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      VAL 131.A O    no hydrogen  3.167  N/A
ARG 4.A N      ASP 7.A OD2    no hydrogen  2.971  N/A
THR 5.A N      ARG 74.A O     no hydrogen  3.070  N/A
ASP 6.A N      LEU 55.A O     no hydrogen  2.718  N/A
VAL 9.A N      PHE 53.A O     no hydrogen  2.570  N/A
VAL 10.A N     ALA 171.A O    no hydrogen  2.688  N/A
GLN 12.A N     SER 169.A O    no hydrogen  2.960  N/A
GLN 12.A NE2   ASN 43.A O     no hydrogen  3.569  N/A
CYS 13.A N     LEU 24.A O     no hydrogen  2.905  N/A
CYS 13.A SG    LEU 24.A O     no hydrogen  4.040  N/A
ALA 15.A N     GLN 22.A O     no hydrogen  2.763  N/A
THR 16.A OG1   GLN 21.A OE1   no hydrogen  3.466  N/A
ILE 17.A N     GLU 20.A O     no hydrogen  3.235  N/A
GLU 20.A N     ILE 17.A O     no hydrogen  2.965  N/A
GLN 22.A N     ALA 15.A O     no hydrogen  2.950  N/A
GLN 22.A NE2   SER 40.A OG    no hydrogen  2.744  N/A
LEU 24.A N     CYS 13.A O     no hydrogen  2.800  N/A
CYS 25.A N     GLU 39.A O     no hydrogen  2.921  N/A
LEU 26.A N     LEU 11.A O     no hydrogen  2.854  N/A
ALA 27.A N     PHE 37.A O     no hydrogen  2.896  N/A
ALA 28.A N     ILE 50.A O     no hydrogen  3.359  N/A
GLY 32.A N     GLY 30.A O     no hydrogen  3.255  N/A
LEU 35.A N     ASN 33.A O     no hydrogen  3.013  N/A
CYS 36.A N     VAL 106.A O    no hydrogen  3.007  N/A
CYS 36.A SG    VAL 106.A O    no hydrogen  3.922  N/A
PHE 37.A N     ALA 27.A O     no hydrogen  2.853  N/A
GLU 39.A N     CYS 25.A O     no hydrogen  2.968  N/A
THR 41.A OG1   LYS 23.A O     no hydrogen  3.068  N/A
SER 42.A N     VAL 44.A O     no hydrogen  2.991  N/A
CYS 51.A N     LEU 48.A O     no hydrogen  2.833  N/A
CYS 51.A SG    LEU 26.A O     no hydrogen  3.620  N/A
CYS 51.A SG    ASP 47.A O     no hydrogen  3.515  N/A
PHE 53.A N     VAL 9.A O      no hydrogen  2.916  N/A
VAL 54.A N     ARG 85.A O     no hydrogen  2.614  N/A
LEU 55.A N     ASP 7.A O      no hydrogen  2.989  N/A
GLU 56.A N     LEU 83.A O     no hydrogen  2.805  N/A
LEU 59.A N     ALA 81.A O     no hydrogen  2.950  N/A
ALA 63.A N     SER 60.A OG    no hydrogen  2.981  N/A
LEU 64.A N     SER 60.A O     no hydrogen  2.942  N/A
GLN 65.A N     VAL 61.A O     no hydrogen  3.000  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  2.886  N/A
GLU 66.A N     ALA 63.A O     no hydrogen  2.913  N/A
MET 67.A N     ALA 63.A O     no hydrogen  2.882  N/A
LEU 68.A N     LEU 64.A O     no hydrogen  3.003  N/A
ALA 69.A N     GLN 65.A O     no hydrogen  3.062  N/A
ASN 70.A N     GLU 66.A O     no hydrogen  3.091  N/A
THR 71.A N     LEU 68.A O     no hydrogen  3.241  N/A
THR 71.A OG1   LEU 68.A O     no hydrogen  2.846  N/A
LEU 76.A N     LEU 3.A O      no hydrogen  2.840  N/A
TYR 78.A N     GLU 129.A O    no hydrogen  2.919  N/A
GLY 79.A N     ILE 121.A O    no hydrogen  2.847  N/A
HIS 80.A N     LEU 77.A O     no hydrogen  3.076  N/A
ALA 81.A N     LEU 59.A O     no hydrogen  2.712  N/A
ILE 82.A N     TRP 119.A O    no hydrogen  2.838  N/A
LEU 83.A N     GLN 57.A O     no hydrogen  3.239  N/A
ARG 85.A N     VAL 54.A O     no hydrogen  2.821  N/A
HIS 86.A N     MET 91.A O     no hydrogen  2.517  N/A
HIS 86.A ND1   SER 89.A OG    no hydrogen  2.936  N/A
HIS 86.A NE2   ILE 50.A O     no hydrogen  2.817  N/A
SER 87.A N     THR 52.A O     no hydrogen  3.068  N/A
SER 87.A OG    THR 52.A O     no hydrogen  3.453  N/A
SER 89.A OG    HIS 86.A ND1   no hydrogen  2.936  N/A
GLY 90.A N     HIS 86.A O     no hydrogen  2.598  N/A
MET 91.A N     SER 89.A OG    no hydrogen  3.310  N/A
TYR 92.A N     GLN 109.A O    no hydrogen  2.795  N/A
TYR 92.A OH    GLU 56.A OE1   no hydrogen  2.772  N/A
TYR 92.A OH    GLU 56.A OE2   no hydrogen  3.007  N/A
LEU 93.A N     LEU 84.A O     no hydrogen  3.030  N/A
CYS 94.A N.A   GLY 107.A O    no hydrogen  2.852  N/A
CYS 94.A N.B   GLY 107.A O    no hydrogen  2.850  N/A
CYS 94.A SG.A  TYR 92.A O     no hydrogen  3.948  N/A
CYS 94.A SG.B  CYS 95.A O     no hydrogen  3.515  N/A
CYS 94.A SG.B  ALA 116.A O    no hydrogen  3.371  N/A
CYS 95.A N     ALA 116.A O    no hydrogen  2.856  N/A
CYS 95.A SG    LEU 96.A O     no hydrogen  4.008  N/A
CYS 95.A SG    SER 144.A OG   no hydrogen  3.129  N/A
LEU 96.A N     ASP 105.A O    no hydrogen  2.943  N/A
SER 99.A OG    LYS 101.A O    no hydrogen  3.556  N/A
ARG 100.A N    ALA 103.A O    no hydrogen  3.124  N/A
PHE 104.A N    ALA 161.A O    no hydrogen  2.875  N/A
ASP 105.A N    THR 98.A O     no hydrogen  2.826  N/A
GLY 107.A N    CYS 94.A O.A   no hydrogen  3.167  N/A
GLY 107.A N    CYS 94.A O.B   no hydrogen  3.126  N/A
LEU 108.A N    ARG 34.A O     no hydrogen  3.254  N/A
GLN 109.A N    TYR 92.A O     no hydrogen  3.124  N/A
THR 113.A N    ASP 111.A OD1  no hydrogen  3.094  N/A
THR 113.A OG1  ASP 111.A OD1  no hydrogen  2.575  N/A
THR 113.A OG1  ASP 111.A OD2  no hydrogen  3.040  N/A
GLY 114.A N    THR 112.A O    no hydrogen  2.824  N/A
CYS 117.A SG   GLN 109.A OE1  no hydrogen  3.216  N/A
CYS 117.A SG   ASP 111.A O    no hydrogen  3.453  N/A
TRP 118.A N    GLU 115.A O    no hydrogen  2.933  N/A
TRP 119.A N    ILE 82.A O     no hydrogen  3.260  N/A
TRP 119.A NE1  LEU 93.A O     no hydrogen  3.245  N/A
THR 120.A N    VAL 140.A O    no hydrogen  2.745  N/A
THR 120.A OG1  VAL 140.A O    no hydrogen  3.194  N/A
ILE 121.A N    HIS 80.A O     no hydrogen  3.086  N/A
HIS 122.A N    ILE 138.A O    no hydrogen  2.801  N/A
SER 123.A OG   SER 125.A OG   no hydrogen  2.746  N/A
SER 125.A OG   SER 123.A OG   no hydrogen  2.746  N/A
GLY 128.A N    TYR 78.A O     no hydrogen  2.993  N/A
GLU 129.A N    SER 126.A O    no hydrogen  2.870  N/A
VAL 131.A N    LEU 76.A O     no hydrogen  2.910  N/A
VAL 133.A N    GLN 1.A O      no hydrogen  3.355  N/A
ASP 135.A N    ARG 132.A O    no hydrogen  3.230  N/A
LEU 137.A N    TRP 168.A O    no hydrogen  2.853  N/A
ILE 138.A N    HIS 122.A O    no hydrogen  2.818  N/A
VAL 140.A N    THR 120.A O    no hydrogen  2.870  N/A
SER 141.A N    ARG 146.A O    no hydrogen  2.726  N/A
SER 141.A OG   SER 144.A OG   no hydrogen  3.085  N/A
VAL 142.A N    TRP 118.A O    no hydrogen  3.049  N/A
SER 143.A OG   SER 141.A OG   no hydrogen  2.933  N/A
SER 144.A N    SER 141.A OG   no hydrogen  3.304  N/A
SER 144.A OG   SER 141.A OG   no hydrogen  3.085  N/A
GLU 145.A N    SER 141.A O    no hydrogen  2.719  N/A
ARG 146.A NH1  LEU 102.A O    no hydrogen  2.598  N/A
ARG 146.A NH1  ALA 161.A O    no hydrogen  3.247  N/A
ARG 146.A NH2  LEU 102.A O    no hydrogen  3.085  N/A
TYR 147.A N    ALA 162.A O    no hydrogen  2.900  N/A
LEU 148.A N    LEU 139.A O    no hydrogen  2.842  N/A
HIS 149.A N    ASP 160.A O    no hydrogen  2.631  N/A
LEU 150.A N    THR 166.A OG1  no hydrogen  2.827  N/A
SER 151.A N    HIS 158.A O    no hydrogen  2.694  N/A
GLY 153.A N    SER 156.A O    no hydrogen  2.765  N/A
SER 156.A OG   HIS 158.A NE2  no hydrogen  3.126  N/A
HIS 158.A N    SER 151.A O    no hydrogen  2.698  N/A
ASP 160.A N    HIS 149.A O    no hydrogen  3.000  N/A
ALA 161.A N    PHE 104.A O    no hydrogen  2.825  N/A
ALA 162.A N    TYR 147.A O    no hydrogen  3.021  N/A
THR 166.A OG1  HIS 149.A ND1  no hydrogen  2.998  N/A
TRP 168.A N    LEU 137.A O    no hydrogen  2.820  N/A
TRP 168.A NE1  LEU 148.A O    no hydrogen  2.856  N/A
SER 169.A N    GLN 12.A O     no hydrogen  2.662  N/A
ALA 171.A N    VAL 10.A O     no hydrogen  2.996  N/A
ALA 171.A N    SER 169.A O    no hydrogen  3.132  N/A
ILE 173.A N    GLU 8.A O      no hydrogen  3.279  N/A