Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wjg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N      LYS 55.A O     no hydrogen  2.794  N/A
TYR 8.A OH     GLU 54.A OE2   no hydrogen  3.314  N/A
GLU 9.A N      ASP 87.A OD2   no hydrogen  2.568  N/A
ILE 10.A N     LYS 57.A O     no hydrogen  2.660  N/A
ALA 11.A N     LEU 88.A O     no hydrogen  2.957  N/A
LEU 12.A N     VAL 59.A O     no hydrogen  2.904  N/A
ILE 13.A N     VAL 90.A O     no hydrogen  3.100  N/A
ASN 15.A ND2   VAL 64.A O     no hydrogen  3.157  N/A
LYS 20.A NZ    ASN 15.A O     no hydrogen  3.093  N/A
ILE 23.A N     GLY 19.A O     no hydrogen  2.758  N/A
PHE 24.A N     LYS 20.A O     no hydrogen  2.803  N/A
ASN 25.A N     SER 21.A O     no hydrogen  2.836  N/A
ALA 26.A N     THR 22.A O     no hydrogen  3.071  N/A
LEU 27.A N     ILE 23.A O     no hydrogen  2.972  N/A
THR 28.A N     PHE 24.A O     no hydrogen  3.025  N/A
THR 28.A OG1   PHE 24.A O     no hydrogen  2.944  N/A
GLY 29.A N     ASN 25.A O     no hydrogen  2.743  N/A
ASN 31.A N     THR 28.A O     no hydrogen  3.223  N/A
TYR 33.A N     GLU 46.A O     no hydrogen  2.650  N/A
GLY 35.A N     LYS 44.A O     no hydrogen  3.142  N/A
TRP 37.A N     VAL 42.A O     no hydrogen  2.883  N/A
VAL 40.A N     TRP 37.A O     no hydrogen  3.266  N/A
LYS 44.A N     GLY 35.A O     no hydrogen  2.706  N/A
LYS 45.A NZ    SER 21.A OG    no hydrogen  2.799  N/A
LYS 45.A NZ    GLU 43.A OE2   no hydrogen  3.161  N/A
GLU 46.A N     TYR 33.A O     no hydrogen  2.952  N/A
GLY 47.A N     VAL 58.A O     no hydrogen  2.942  N/A
PHE 49.A N     PHE 56.A O     no hydrogen  3.121  N/A
TYR 51.A N     GLU 54.A O     no hydrogen  2.954  N/A
GLU 54.A N     TYR 51.A O     no hydrogen  3.074  N/A
LYS 55.A N     LYS 6.A O      no hydrogen  2.894  N/A
LYS 55.A NZ    GLU 48.A OE1   no hydrogen  2.966  N/A
LYS 55.A NZ    GLU 48.A OE2   no hydrogen  3.324  N/A
PHE 56.A N     PHE 49.A O     no hydrogen  2.961  N/A
LYS 57.A N     TYR 8.A O      no hydrogen  2.749  N/A
LYS 57.A NZ    SER 7.A OG     no hydrogen  3.103  N/A
VAL 58.A N     GLY 47.A O     no hydrogen  2.778  N/A
VAL 59.A N     ILE 10.A O     no hydrogen  3.006  N/A
ASP 60.A N     LYS 45.A O     no hydrogen  2.821  N/A
LEU 61.A N     LEU 12.A O     no hydrogen  2.883  N/A
VAL 64.A N     GLY 14.A O     no hydrogen  2.947  N/A
SER 66.A OG    GLN 107.A OE1  no hydrogen  3.431  N/A
LEU 67.A N     GLN 107.A OE1  no hydrogen  2.555  N/A
THR 68.A N     SER 66.A OG    no hydrogen  3.301  N/A
THR 68.A OG1   GLU 74.A OE1   no hydrogen  2.597  N/A
ASN 70.A N     GLU 74.A OE1   no hydrogen  3.415  N/A
ASN 70.A ND2   THR 68.A OG1   no hydrogen  2.398  N/A
GLU 74.A N     SER 71.A OG    no hydrogen  3.094  N/A
ILE 75.A N     SER 71.A O     no hydrogen  3.036  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  2.725  N/A
ALA 77.A N     ASP 73.A O     no hydrogen  2.845  N/A
ARG 78.A N     GLU 74.A O     no hydrogen  2.895  N/A
ARG 78.A NH2   LEU 67.A O     no hydrogen  3.267  N/A
ASP 79.A N     ILE 75.A O     no hydrogen  2.838  N/A
TYR 80.A N     ILE 76.A O     no hydrogen  2.951  N/A
ILE 81.A N     ALA 77.A O     no hydrogen  2.913  N/A
ILE 82.A N     ARG 78.A O     no hydrogen  2.967  N/A
ASN 83.A N     ASP 79.A O     no hydrogen  2.876  N/A
GLU 84.A N     TYR 80.A O     no hydrogen  2.810  N/A
LEU 88.A N     GLU 9.A O      no hydrogen  3.309  N/A
VAL 89.A N     ASN 114.A O    no hydrogen  2.663  N/A
VAL 90.A N     ALA 11.A O     no hydrogen  2.849  N/A
ASN 91.A N     LEU 116.A O    no hydrogen  2.812  N/A
ASN 91.A ND2   THR 105.A OG1  no hydrogen  2.545  N/A
ILE 92.A N     ILE 13.A O     no hydrogen  2.821  N/A
VAL 93.A N     ALA 118.A O    no hydrogen  2.902  N/A
ASP 94.A N     ASN 101.A OD1  no hydrogen  3.038  N/A
ALA 95.A N     ASN 120.A O    no hydrogen  3.093  N/A
THR 96.A N     ASP 94.A OD2   no hydrogen  2.716  N/A
THR 96.A OG1   ASP 94.A OD1   no hydrogen  3.127  N/A
THR 96.A OG1   ASP 94.A OD2   no hydrogen  2.566  N/A
ALA 97.A N     ASP 94.A O     no hydrogen  2.936  N/A
ARG 100.A NH1  ASN 15.A OD1   no hydrogen  3.025  N/A
ASN 101.A N    ALA 97.A O     no hydrogen  3.100  N/A
ASN 101.A ND2  ALA 97.A O     no hydrogen  2.505  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.831  N/A
LEU 102.A N    GLU 99.A O     no hydrogen  3.259  N/A
THR 105.A OG1  ASN 101.A O    no hydrogen  3.420  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.811  N/A
GLN 107.A N    TYR 103.A O    no hydrogen  3.431  N/A
GLN 107.A NE2  SER 66.A OG    no hydrogen  3.304  N/A
LEU 108.A N    LEU 104.A O    no hydrogen  2.972  N/A
MET 109.A N    THR 105.A O    no hydrogen  2.979  N/A
GLU 110.A N    LEU 106.A O    no hydrogen  2.963  N/A
MET 111.A N    LEU 108.A O    no hydrogen  3.129  N/A
GLY 112.A N    MET 109.A O    no hydrogen  2.846  N/A
ALA 113.A N    LEU 108.A O    no hydrogen  3.385  N/A
ASN 114.A ND2  ASP 87.A O     no hydrogen  2.897  N/A
ASN 114.A ND2  ALA 166.A O    no hydrogen  2.987  N/A
LEU 116.A N    VAL 89.A O     no hydrogen  2.862  N/A
LEU 117.A N    LYS 144.A O    no hydrogen  2.924  N/A
ALA 118.A N    ASN 91.A O     no hydrogen  2.922  N/A
LEU 119.A N    VAL 146.A O    no hydrogen  2.806  N/A
ASN 120.A N    VAL 93.A O     no hydrogen  2.809  N/A
ASN 120.A ND2  LEU 148.A O    no hydrogen  3.426  N/A
LYS 121.A NZ   ASN 17.A O     no hydrogen  2.989  N/A
MET 122.A N    LEU 148.A O    no hydrogen  3.205  N/A
ASP 123.A N    SER 149.A OG   no hydrogen  2.938  N/A
ALA 125.A N    LYS 121.A O    no hydrogen  2.988  N/A
LYS 126.A N    MET 122.A O    no hydrogen  2.951  N/A
SER 127.A N    ASP 123.A O    no hydrogen  2.987  N/A
SER 127.A OG   LEU 124.A O    no hydrogen  3.203  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  3.020  N/A
LEU 128.A N    ALA 125.A O    no hydrogen  3.049  N/A
GLY 129.A N    LYS 126.A O    no hydrogen  3.068  N/A
ILE 130.A N    ALA 125.A O    no hydrogen  2.795  N/A
LYS 136.A N    ASP 133.A OD2  no hydrogen  3.065  N/A
LEU 137.A N    ASP 133.A O    no hydrogen  3.001  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.886  N/A
LYS 139.A N    ASP 135.A O    no hydrogen  2.958  N/A
ILE 140.A N    LYS 136.A O    no hydrogen  2.916  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  3.033  N/A
GLY 142.A N    GLU 138.A O    no hydrogen  2.682  N/A
VAL 145.A N    GLU 138.A OE1  no hydrogen  2.765  N/A
VAL 146.A N    LEU 117.A O    no hydrogen  2.825  N/A
LEU 148.A N    LEU 119.A O    no hydrogen  2.970  N/A
SER 149.A N    MET 154.A O    no hydrogen  2.842  N/A
SER 149.A OG   ASP 123.A OD2  no hydrogen  3.188  N/A
LYS 152.A N    SER 149.A O    no hydrogen  3.009  N/A
LYS 153.A N    ALA 150.A O    no hydrogen  3.032  N/A
MET 154.A N    SER 149.A O    no hydrogen  3.138  N/A
LEU 159.A N    GLY 155.A O    no hydrogen  2.835  N/A
LYS 160.A N    ILE 156.A O    no hydrogen  2.942  N/A
LYS 160.A NZ   GLU 157.A OE1  no hydrogen  3.538  N/A
LYS 160.A NZ   GLU 157.A OE2  no hydrogen  3.411  N/A
LYS 161.A N    GLU 157.A O    no hydrogen  3.078  N/A
ALA 162.A N    GLU 158.A O    no hydrogen  2.812  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  2.807  N/A
SER 164.A N    LYS 160.A O    no hydrogen  3.081  N/A
SER 164.A OG   LYS 161.A O    no hydrogen  2.737  N/A
ILE 165.A N    LYS 161.A O    no hydrogen  3.180  N/A
ALA 166.A N    ALA 162.A O    no hydrogen  2.875  N/A
VAL 167.A N    ILE 163.A O    no hydrogen  3.126  N/A
LYS 168.A N    ILE 165.A O    no hydrogen  3.118  N/A
LYS 168.A NZ   GLU 54.A OE1   no hydrogen  2.792  N/A
LYS 168.A NZ   GLU 54.A OE2   no hydrogen  3.179  N/A
LYS 168.A NZ   SER 164.A O    no hydrogen  3.171  N/A
LYS 170.A NZ   PRO 86.A O     no hydrogen  3.431  N/A