Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wi0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     LYS 28.A O     no hydrogen  2.457  N/A
TYR 4.A N      ASN 27.A O     no hydrogen  3.069  N/A
ILE 5.A N      SER 158.A O    no hydrogen  2.866  N/A
THR 6.A N      LYS 25.A O     no hydrogen  2.954  N/A
THR 6.A OG1    ILE 160.A O    no hydrogen  2.567  N/A
ASN 8.A N      THR 23.A O     no hydrogen  2.798  N/A
ASP 10.A N     LYS 21.A O     no hydrogen  3.178  N/A
LYS 11.A NZ    GLN 18.A OE1   no hydrogen  2.872  N/A
ALA 14.A N     ASN 166.A OD1  no hydrogen  2.960  N/A
GLU 15.A N     GLN 18.A OE1   no hydrogen  3.071  N/A
GLY 17.A N     ALA 120.A O    no hydrogen  2.898  N/A
GLN 18.A N     GLU 15.A O     no hydrogen  2.977  N/A
ILE 20.A N     PHE 118.A O    no hydrogen  2.814  N/A
LYS 21.A N     ASP 10.A OD1   no hydrogen  3.072  N/A
ALA 22.A N     VAL 116.A O    no hydrogen  2.817  N/A
THR 23.A N     ASN 8.A O      no hydrogen  2.819  N/A
VAL 24.A N     ALA 114.A O    no hydrogen  2.876  N/A
LYS 25.A N     THR 6.A O      no hydrogen  2.898  N/A
LYS 25.A NZ.A  TYR 4.A OH     no hydrogen  3.509  N/A
LYS 25.A NZ.B  ASN 8.A OD1    no hydrogen  3.533  N/A
ILE 26.A N     GLY 111.A O    no hydrogen  2.908  N/A
ASN 27.A N     TYR 4.A O      no hydrogen  2.901  N/A
ASN 27.A ND2   GLU 2.A O      no hydrogen  2.604  N/A
LYS 28.A N     THR 110.A OG1  no hydrogen  2.803  N/A
LYS 28.A NZ    GLU 2.A OE1    no hydrogen  2.826  N/A
ILE 29.A N     GLU 109.A O    no hydrogen  2.937  N/A
ASN 31.A N     GLU 109.A OE2  no hydrogen  3.236  N/A
SER 33.A N     PHE 146.A O    no hydrogen  2.778  N/A
SER 33.A OG    ASN 147.A O    no hydrogen  2.598  N/A
TYR 35.A N     ARG 93.A O     no hydrogen  3.043  N/A
GLN 36.A N     THR 144.A O    no hydrogen  2.935  N/A
GLN 36.A NE2   ASN 90.A OD1   no hydrogen  2.909  N/A
VAL 37.A N     LEU 91.A O     no hydrogen  2.896  N/A
ASN 38.A N     GLY 142.A O    no hydrogen  2.865  N/A
ASN 38.A ND2   GLU 131.A O    no hydrogen  2.884  N/A
ILE 39.A N     LEU 89.A O     no hydrogen  2.824  N/A
LYS 40.A N     VAL 129.A O    no hydrogen  2.764  N/A
LYS 40.A NZ    TYR 41.A O     no hydrogen  3.111  N/A
LYS 40.A NZ    GLU 86.A O     no hydrogen  2.823  N/A
TYR 41.A N     GLY 87.A O     no hydrogen  2.821  N/A
THR 44.A N     ASP 42.A OD1   no hydrogen  3.068  N/A
THR 44.A OG1   ASP 42.A OD1   no hydrogen  2.728  N/A
VAL 45.A N     ASP 42.A O     no hydrogen  3.044  N/A
LEU 46.A N     ASP 42.A O     no hydrogen  2.795  N/A
GLN 47.A N     LYS 119.A O    no hydrogen  2.933  N/A
VAL 49.A N     GLY 117.A O    no hydrogen  2.892  N/A
ASN 50.A N     VAL 55.A O     no hydrogen  2.859  N/A
LYS 52.A N     ASN 50.A OD1   no hydrogen  2.943  N/A
THR 53.A N     ASN 50.A OD1   no hydrogen  3.087  N/A
GLY 54.A N     ASN 50.A O     no hydrogen  2.892  N/A
VAL 55.A N     THR 53.A OG1   no hydrogen  3.253  N/A
TYR 57.A N     ALA 48.A O     no hydrogen  2.784  N/A
THR 58.A N     SER 61.A OG    no hydrogen  2.758  N/A
THR 58.A OG1   SER 60.A OG    no hydrogen  3.285  N/A
THR 58.A OG1   SER 61.A OG    no hydrogen  3.402  N/A
SER 60.A N     THR 58.A OG1   no hydrogen  3.186  N/A
SER 60.A OG    THR 58.A OG1   no hydrogen  3.285  N/A
SER 61.A N     THR 58.A O     no hydrogen  3.360  N/A
SER 61.A OG    THR 58.A O     no hydrogen  3.424  N/A
SER 61.A OG    THR 58.A OG1   no hydrogen  3.402  N/A
THR 64.A N     VAL 115.A O    no hydrogen  2.962  N/A
GLU 67.A N     THR 112.A OG1  no hydrogen  2.753  N/A
LEU 68.A N     THR 112.A O    no hydrogen  2.853  N/A
LEU 69.A N     GLU 108.A OE1  no hydrogen  2.911  N/A
ASN 71.A N     TYR 95.A OH    no hydrogen  3.104  N/A
ASP 73.A N     ASN 71.A OD1   no hydrogen  3.054  N/A
TYR 74.A N     ASN 71.A O     no hydrogen  3.171  N/A
GLY 75.A N     GLU 72.A O     no hydrogen  3.172  N/A
ILE 77.A N     SER 94.A O     no hydrogen  2.818  N/A
GLN 79.A N     SER 92.A O     no hydrogen  2.679  N/A
VAL 81.A N     ASN 90.A O     no hydrogen  3.165  N/A
HIS 82.A N     ASN 59.A O     no hydrogen  2.928  N/A
HIS 82.A NE2   SER 61.A O     no hydrogen  2.733  N/A
LYS 83.A N     ILE 88.A O     no hydrogen  2.862  N/A
ILE 84.A N     ASN 59.A OD1   no hydrogen  2.739  N/A
GLU 86.A N     LYS 83.A O     no hydrogen  2.883  N/A
GLY 87.A N     ILE 84.A O     no hydrogen  3.195  N/A
ILE 88.A N     LYS 83.A O     no hydrogen  3.258  N/A
LEU 89.A N     ILE 39.A O     no hydrogen  2.920  N/A
ASN 90.A N     HIS 82.A ND1   no hydrogen  3.157  N/A
ASN 90.A ND2   ASN 38.A OD1   no hydrogen  2.998  N/A
LEU 91.A N     VAL 37.A O     no hydrogen  2.978  N/A
SER 92.A N     GLN 79.A O     no hydrogen  3.026  N/A
SER 92.A OG    TYR 35.A O     no hydrogen  3.232  N/A
ARG 93.A N     TYR 35.A O     no hydrogen  3.222  N/A
ARG 93.A NE    LEU 69.A O     no hydrogen  2.797  N/A
ARG 93.A NH2   LEU 69.A O     no hydrogen  2.989  N/A
SER 94.A N     ILE 77.A O     no hydrogen  2.926  N/A
TYR 95.A N     SER 33.A O     no hydrogen  2.979  N/A
TYR 95.A OH    GLU 108.A OE2  no hydrogen  2.650  N/A
THR 96.A N     TYR 74.A O     no hydrogen  3.007  N/A
THR 96.A N     GLY 75.A O     no hydrogen  3.226  N/A
THR 96.A OG1   GLY 75.A O     no hydrogen  2.665  N/A
ALA 97.A N     TYR 74.A O     no hydrogen  2.980  N/A
VAL 100.A N    ASP 99.A OD1   no hydrogen  2.754  N/A
TYR 101.A N    ALA 97.A O     no hydrogen  3.149  N/A
TYR 101.A OH   PHE 32.A O     no hydrogen  2.708  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.967  N/A
ARG 102.A NH1  TRP 148.A O    no hydrogen  2.796  N/A
ALA 103.A N    ASP 99.A O     no hydrogen  3.021  N/A
SER 104.A N    VAL 100.A O    no hydrogen  3.302  N/A
SER 104.A N    TYR 101.A O    no hydrogen  3.195  N/A
SER 104.A OG   TYR 74.A OH    no hydrogen  3.328  N/A
SER 104.A OG   TYR 101.A O    no hydrogen  2.617  N/A
GLU 105.A N    ARG 102.A O    no hydrogen  3.046  N/A
SER 106.A N    SER 104.A OG   no hydrogen  3.242  N/A
GLU 108.A N    TYR 101.A OH   no hydrogen  2.798  N/A
GLY 111.A N    ILE 26.A O     no hydrogen  2.960  N/A
THR 112.A N    GLU 67.A OE1   no hydrogen  2.906  N/A
VAL 113.A N    VAL 24.A O     no hydrogen  2.923  N/A
VAL 115.A N    THR 64.A O     no hydrogen  2.761  N/A
VAL 116.A N    ALA 22.A O     no hydrogen  2.973  N/A
GLY 117.A N    VAL 49.A O     no hydrogen  2.832  N/A
PHE 118.A N    ILE 20.A O     no hydrogen  2.823  N/A
LYS 119.A N    GLN 47.A O     no hydrogen  2.872  N/A
ALA 120.A N    GLN 18.A O     no hydrogen  3.082  N/A
LEU 121.A N    VAL 45.A O     no hydrogen  2.790  N/A
GLN 122.A N    VAL 45.A O     no hydrogen  3.383  N/A
GLN 122.A NE2  THR 44.A O     no hydrogen  2.880  N/A
LYS 123.A NZ   GLU 15.A OE2   no hydrogen  2.808  N/A
THR 126.A N    ILE 165.A O    no hydrogen  2.986  N/A
VAL 129.A N    LYS 40.A O     no hydrogen  3.077  N/A
PHE 130.A N    GLN 161.A OE1  no hydrogen  2.914  N/A
GLU 131.A N    ASN 38.A O     no hydrogen  2.745  N/A
SER 133.A OG   THR 135.A OG1  no hydrogen  2.569  N/A
THR 135.A N    SER 133.A OG   no hydrogen  3.075  N/A
THR 135.A OG1  SER 133.A OG   no hydrogen  2.569  N/A
MET 136.A N    SER 133.A O    no hydrogen  2.946  N/A
GLY 139.A N    MET 136.A O    no hydrogen  2.962  N/A
ILE 140.A N    THR 143.A O    no hydrogen  2.705  N/A
THR 143.A N    ILE 140.A O    no hydrogen  3.013  N/A
THR 143.A OG1  ILE 140.A O    no hydrogen  2.739  N/A
THR 143.A OG1  TYR 157.A OH   no hydrogen  2.954  N/A
THR 144.A N    GLN 36.A O     no hydrogen  2.968  N/A
PHE 146.A N    GLY 34.A O     no hydrogen  3.014  N/A
ASN 147.A N    ASN 151.A O    no hydrogen  2.934  N/A
TYR 149.A N    ASN 147.A OD1  no hydrogen  2.909  N/A
GLY 150.A N    ASN 147.A O    no hydrogen  2.971  N/A
ASN 151.A N    ASN 147.A OD1  no hydrogen  3.249  N/A
ILE 153.A N    LEU 145.A O    no hydrogen  2.847  N/A
TYR 157.A OH   THR 143.A OG1  no hydrogen  2.954  N/A
SER 158.A N    SER 3.A O      no hydrogen  2.894  N/A
ILE 160.A N    ILE 5.A O      no hydrogen  2.874  N/A
GLN 161.A NE2  PHE 130.A O    no hydrogen  3.131  N/A
ILE 165.A N    THR 126.A O    no hydrogen  2.964  N/A
ASN 166.A N    ASN 12.A O     no hydrogen  2.772  N/A
ASN 166.A ND2  ALA 14.A O     no hydrogen  3.022  N/A
SER 167.A OG   GLU 164.A OE1  no hydrogen  2.890  N/A