Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4df1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ALA 25.A O     no hydrogen  2.878  N/A
LEU 4.A N      LEU 2.A O      no hydrogen  2.689  N/A
VAL 5.A N      GLU 172.A O    no hydrogen  2.766  N/A
VAL 6.A N      GLY 28.A O     no hydrogen  2.970  N/A
ALA 7.A N      VAL 174.A O    no hydrogen  2.843  N/A
LEU 8.A N      LYS 30.A O     no hydrogen  2.895  N/A
GLU 11.A N     THR 10.A OG1   no hydrogen  2.767  N/A
VAL 12.A N     GLU 38.A OE1   no hydrogen  2.996  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  2.799  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.883  N/A
ASP 17.A N     LEU 13.A O     no hydrogen  2.986  N/A
VAL 18.A N     LYS 14.A O     no hydrogen  2.965  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.832  N/A
LYS 20.A N     ILE 16.A O     no hydrogen  2.875  N/A
ARG 21.A N     ASP 17.A O     no hydrogen  3.039  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.867  N/A
LEU 22.A N     ALA 19.A O     no hydrogen  3.250  N/A
LYS 23.A N     LYS 20.A O     no hydrogen  3.370  N/A
LYS 23.A NZ    ARG 49.A O     no hydrogen  2.959  N/A
ALA 25.A N     LEU 22.A O     no hydrogen  2.870  N/A
ALA 27.A N     LEU 4.A O      no hydrogen  2.895  N/A
PHE 29.A N     ASN 52.A O     no hydrogen  2.798  N/A
LYS 30.A N     VAL 6.A O      no hydrogen  2.860  N/A
LYS 30.A NZ    ASP 56.A OD2   no hydrogen  2.707  N/A
VAL 31.A N     ILE 54.A O     no hydrogen  2.907  N/A
ILE 36.A N     GLY 32.A O     no hydrogen  3.240  N/A
PHE 37.A N     TRP 33.A O     no hydrogen  2.822  N/A
GLY 39.A N     LEU 35.A O     no hydrogen  2.836  N/A
SER 42.A OG    GLY 39.A O     no hydrogen  3.043  N/A
ILE 43.A N     GLY 40.A O     no hydrogen  3.333  N/A
VAL 44.A N     ILE 41.A O     no hydrogen  2.965  N/A
GLU 46.A N     SER 42.A O     no hydrogen  3.223  N/A
ILE 47.A N     ILE 43.A O     no hydrogen  2.939  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  3.009  N/A
ARG 49.A N     GLU 46.A O     no hydrogen  3.218  N/A
TYR 50.A N     ILE 47.A O     no hydrogen  2.907  N/A
ASN 52.A ND2   ALA 27.A O     no hydrogen  3.044  N/A
ILE 54.A N     PHE 29.A O     no hydrogen  2.854  N/A
VAL 55.A N     CYS 80.A O     no hydrogen  2.966  N/A
ASP 56.A N     VAL 31.A O     no hydrogen  2.785  N/A
LYS 58.A N     ASP 56.A OD1   no hydrogen  3.052  N/A
LYS 58.A NZ    ASP 56.A OD1   no hydrogen  3.295  N/A
LYS 58.A NZ    ASP 56.A OD2   no hydrogen  2.660  N/A
ILE 59.A N     ILE 82.A O     no hydrogen  3.245  N/A
VAL 62.A N     ASP 61.A OD1   no hydrogen  2.791  N/A
VAL 65.A N     VAL 62.A O     no hydrogen  3.064  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  2.888  N/A
SER 67.A N.A   PRO 63.A O     no hydrogen  2.938  N/A
SER 67.A N.B   PRO 63.A O     no hydrogen  2.940  N/A
SER 67.A OG.A  PRO 63.A O     no hydrogen  3.121  N/A
SER 67.A OG.B  PRO 63.A O     no hydrogen  2.767  N/A
SER 67.A OG.B  HIS 64.A O     no hydrogen  3.414  N/A
VAL 69.A N     VAL 65.A O     no hydrogen  2.939  N/A
VAL 70.A N     ALA 66.A O     no hydrogen  2.908  N/A
GLU 71.A N     SER 67.A O.A   no hydrogen  3.022  N/A
GLU 71.A N     SER 67.A O.B   no hydrogen  3.091  N/A
LYS 72.A N     ARG 68.A O     no hydrogen  2.899  N/A
LEU 73.A N     VAL 69.A O     no hydrogen  3.076  N/A
VAL 74.A N     VAL 70.A O     no hydrogen  2.932  N/A
ASN 75.A N     GLU 71.A O     no hydrogen  2.914  N/A
ARG 76.A N     LYS 72.A O     no hydrogen  3.144  N/A
ARG 76.A N     LEU 73.A O     no hydrogen  3.083  N/A
GLY 77.A N     VAL 74.A O     no hydrogen  3.020  N/A
ALA 78.A N     LEU 73.A O     no hydrogen  3.199  N/A
CYS 79.A N     VAL 53.A O     no hydrogen  2.835  N/A
CYS 79.A SG    VAL 53.A O     no hydrogen  3.144  N/A
VAL 81.A N     HIS 96.A O     no hydrogen  2.761  N/A
ILE 82.A N     VAL 55.A O     no hydrogen  3.107  N/A
VAL 83.A N     TYR 98.A O     no hydrogen  2.849  N/A
HIS 84.A N     ILE 59.A O     no hydrogen  2.956  N/A
HIS 84.A ND1   TYR 109.A OH   no hydrogen  2.724  N/A
GLY 85.A N     LEU 100.A O    no hydrogen  2.853  N/A
PHE 86.A N     TYR 109.A OH   no hydrogen  2.860  N/A
LEU 87.A N     HIS 84.A O     no hydrogen  3.369  N/A
HIS 88.A N     GLY 85.A O     no hydrogen  3.001  N/A
SER 90.A N     LEU 87.A O     no hydrogen  2.727  N/A
ARG 93.A NE    LEU 91.A O     no hydrogen  3.419  N/A
ARG 93.A NH1   GLN 121.A O    no hydrogen  2.958  N/A
GLY 94.A N     ASP 122.A O    no hydrogen  2.873  N/A
GLN 95.A NE2   VAL 123.A O    no hydrogen  3.611  N/A
VAL 97.A N     GLY 94.A O     no hydrogen  3.029  N/A
TYR 98.A N     VAL 81.A O     no hydrogen  2.872  N/A
TYR 98.A OH    PRO 199.A OXT  no hydrogen  2.657  N/A
VAL 99.A N     GLY 125.A O    no hydrogen  2.899  N/A
LEU 100.A N    VAL 83.A O     no hydrogen  2.910  N/A
VAL 101.A N    VAL 127.A O    no hydrogen  3.342  N/A
LYS 102.A NZ   ASP 110.A OD1  no hydrogen  2.854  N/A
LYS 102.A NZ   GLN 132.A OE1  no hydrogen  2.666  N/A
THR 104.A OG1  GLN 157.A OE1  no hydrogen  2.620  N/A
THR 107.A N    ASP 110.A OD2  no hydrogen  3.081  N/A
TYR 109.A N    THR 107.A OG1  no hydrogen  3.131  N/A
TYR 109.A OH   HIS 84.A ND1   no hydrogen  2.724  N/A
ASP 110.A N    THR 107.A O    no hydrogen  3.137  N/A
GLU 111.A N    ILE 108.A O.A  no hydrogen  3.379  N/A
GLU 111.A N    ILE 108.A O.B  no hydrogen  3.347  N/A
MET 112.A N    TYR 109.A O    no hydrogen  2.969  N/A
LEU 116.A N    MET 112.A O    no hydrogen  3.152  N/A
LEU 117.A N    TRP 113.A O    no hydrogen  2.796  N/A
ASN 118.A N    GLU 114.A O    no hydrogen  3.011  N/A
SER 119.A N    LYS 115.A O    no hydrogen  3.110  N/A
SER 119.A N    LEU 116.A O    no hydrogen  2.934  N/A
SER 119.A OG   LYS 115.A O    no hydrogen  2.882  N/A
VAL 120.A N    LEU 116.A O    no hydrogen  3.182  N/A
GLN 121.A NE2  ASN 118.A O    no hydrogen  3.070  N/A
ASP 122.A N    TYR 147.A OH   no hydrogen  3.379  N/A
ARG 124.A N    VAL 97.A O     no hydrogen  2.844  N/A
ARG 124.A NE   PRO 199.A O    no hydrogen  3.419  N/A
ARG 124.A NE   PRO 199.A OXT  no hydrogen  2.755  N/A
ARG 124.A NH1  GLN 95.A O     no hydrogen  2.881  N/A
ARG 124.A NH2  PRO 199.A O    no hydrogen  2.791  N/A
PHE 126.A N    ARG 148.A O    no hydrogen  2.814  N/A
VAL 127.A N    VAL 99.A O     no hydrogen  2.934  N/A
LEU 128.A N    ILE 150.A O    no hydrogen  3.097  N/A
GLY 130.A N    PRO 152.A O    no hydrogen  2.670  N/A
ASN 131.A ND2  THR 104.A O    no hydrogen  3.091  N/A
ASN 131.A ND2  GLN 157.A O    no hydrogen  3.265  N/A
GLN 132.A N    PRO 129.A O    no hydrogen  3.056  N/A
GLN 132.A NE2  MET 103.A O    no hydrogen  3.302  N/A
GLN 132.A NE2  ASN 131.A OD1  no hydrogen  3.421  N/A
GLU 134.A N    GLU 134.A OE1  no hydrogen  2.716  N/A
VAL 135.A N    GLN 132.A O    no hydrogen  2.876  N/A
VAL 136.A N    GLN 132.A O    no hydrogen  3.477  N/A
ALA 137.A N    PRO 133.A O    no hydrogen  2.921  N/A
GLN 138.A N    GLU 134.A O    no hydrogen  3.021  N/A
GLN 138.A NE2  GLU 114.A OE1  no hydrogen  2.826  N/A
ALA 139.A N    VAL 135.A O    no hydrogen  2.851  N/A
ARG 140.A N    VAL 136.A O    no hydrogen  2.924  N/A
ARG 140.A NE   GLY 168.A O    no hydrogen  2.751  N/A
ARG 140.A NH1  GLY 144.A O    no hydrogen  2.773  N/A
ARG 140.A NH1  TYR 147.A O    no hydrogen  2.880  N/A
ARG 140.A NH2  GLY 168.A O    no hydrogen  2.868  N/A
ARG 140.A NH2  ASP 170.A OD2  no hydrogen  2.795  N/A
LYS 141.A N    ALA 137.A O    no hydrogen  2.953  N/A
ARG 142.A N    GLN 138.A O    no hydrogen  3.050  N/A
ARG 142.A NE   ASN 118.A OD1  no hydrogen  3.592  N/A
ILE 143.A N    ALA 139.A O    no hydrogen  2.967  N/A
GLY 144.A N    ARG 140.A O    no hydrogen  2.830  N/A
SER 146.A N    ILE 143.A O    no hydrogen  3.201  N/A
SER 146.A OG   ILE 143.A O    no hydrogen  3.078  N/A
TYR 147.A OH   GLN 121.A OE1  no hydrogen  2.871  N/A
ARG 148.A N    ARG 124.A O    no hydrogen  3.131  N/A
ARG 148.A NE   THR 198.A O    no hydrogen  2.895  N/A
ARG 148.A NH2  THR 198.A O    no hydrogen  3.156  N/A
ARG 148.A NH2  THR 198.A OG1  no hydrogen  3.065  N/A
ILE 149.A N    ASP 170.A OD2  no hydrogen  2.833  N/A
ILE 150.A N    PHE 126.A O    no hydrogen  2.980  N/A
SER 151.A N    PHE 171.A O    no hydrogen  2.967  N/A
SER 151.A OG   LEU 128.A O    no hydrogen  2.898  N/A
GLY 155.A N    GLY 159.A O    no hydrogen  2.871  N/A
GLY 158.A N    GLY 155.A O    no hydrogen  2.739  N/A
GLY 159.A N    GLY 153.A O    no hydrogen  2.827  N/A
GLY 162.A N    GLU 172.A OE1  no hydrogen  2.773  N/A
ALA 163.A N    ARG 160.A O    no hydrogen  3.094  N/A
ALA 164.A N    GLU 172.A OE2  no hydrogen  2.884  N/A
ILE 165.A N    GLU 172.A OE2  no hydrogen  2.990  N/A
GLU 166.A N    GLY 162.A O    no hydrogen  2.795  N/A
ALA 167.A N    ALA 163.A O    no hydrogen  3.095  N/A
GLY 168.A N    ILE 165.A O    no hydrogen  3.001  N/A
ALA 169.A N    ALA 164.A O    no hydrogen  2.872  N/A
ASP 170.A N    ILE 149.A O    no hydrogen  2.811  N/A
PHE 171.A N    ILE 149.A O    no hydrogen  3.371  N/A
GLU 172.A N    PRO 3.A O      no hydrogen  3.139  N/A
ILE 173.A N    SER 151.A O    no hydrogen  2.807  N/A
VAL 174.A N    VAL 5.A O      no hydrogen  2.910  N/A
TYR 177.A OH   GLN 187.A OE1  no hydrogen  3.014  N/A
LEU 179.A N    GLY 175.A O    no hydrogen  2.897  N/A
GLU 180.A N    ARG 176.A O    no hydrogen  3.003  N/A
ALA 183.A N    ASP 181.A OD1  no hydrogen  3.075  N/A
ARG 184.A N    ASP 181.A O    no hydrogen  2.834  N/A
ARG 184.A NH1  TYR 177.A O    no hydrogen  2.898  N/A
ARG 184.A NH1  GLU 180.A OE1  no hydrogen  2.793  N/A
ILE 185.A N    PRO 182.A O    no hydrogen  3.204  N/A
SER 186.A N    ALA 183.A O    no hydrogen  3.249  N/A
SER 186.A OG   ALA 183.A O    no hydrogen  3.259  N/A
GLN 187.A N    ARG 184.A O    no hydrogen  2.901  N/A
GLN 187.A NE2  TYR 177.A OH   no hydrogen  2.793  N/A
TRP 188.A N    ILE 185.A O    no hydrogen  2.879  N/A
TRP 188.A NE1  GLU 172.A OE1  no hydrogen  2.678  N/A
ALA 189.A N    SER 186.A O    no hydrogen  3.077  N/A
TYR 191.A N    TRP 188.A O    no hydrogen  3.117  N/A
THR 194.A N    ALA 169.A O    no hydrogen  3.366  N/A
THR 194.A OG1  ALA 169.A O    no hydrogen  2.860  N/A
CYS 195.A N    ASP 170.A OD1  no hydrogen  2.699  N/A
PHE 196.A N    ASP 170.A OD1  no hydrogen  2.899  N/A