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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      ASN 1.A O     no hydrogen  3.272  N/A
VAL 5.A N      ASN 1.A O     no hydrogen  3.409  N/A
ALA 6.A N      ILE 2.A O     no hydrogen  2.870  N/A
LYS 7.A N      SER 3.A O     no hydrogen  3.102  N/A
ILE 8.A N      ASP 4.A O     no hydrogen  2.954  N/A
THR 9.A N      VAL 5.A O     no hydrogen  2.880  N/A
THR 9.A OG1    VAL 5.A O     no hydrogen  2.772  N/A
THR 9.A OG1    ALA 6.A O     no hydrogen  3.369  N/A
GLY 10.A N     ALA 6.A O     no hydrogen  2.880  N/A
LEU 11.A N     ALA 6.A O     no hydrogen  3.231  N/A
LEU 11.A N     THR 9.A OG1   no hydrogen  3.310  N/A
ALA 15.A N     THR 12.A OG1  no hydrogen  2.807  N/A
ILE 16.A N     THR 12.A O    no hydrogen  3.076  N/A
ARG 17.A N     SER 13.A O    no hydrogen  3.083  N/A
PHE 18.A N     LYS 14.A O    no hydrogen  2.972  N/A
TYR 19.A N     ALA 15.A O    no hydrogen  2.617  N/A
GLU 20.A N     ILE 16.A O    no hydrogen  3.046  N/A
GLU 21.A N     ARG 17.A O    no hydrogen  2.850  N/A
LYS 22.A N     PHE 18.A O    no hydrogen  2.911  N/A
GLY 23.A N     GLU 20.A O    no hydrogen  2.795  N/A
LEU 24.A N     TYR 19.A O    no hydrogen  2.949  N/A
THR 26.A N     GLU 44.A OE1  no hydrogen  2.907  N/A
THR 26.A OG1   GLU 44.A OE1  no hydrogen  3.414  N/A
THR 26.A OG1   GLU 44.A OE2  no hydrogen  2.790  N/A
ARG 29.A NH1   GLY 33.A O    no hydrogen  3.388  N/A
SER 30.A N     TYR 34.A O    no hydrogen  2.863  N/A
SER 30.A OG.A  ASN 32.A OD1  no hydrogen  2.592  N/A
SER 30.A OG.A  TYR 34.A O    no hydrogen  3.256  N/A
GLY 33.A N     SER 30.A O    no hydrogen  3.037  N/A
TYR 34.A N     ASN 32.A OD1  no hydrogen  3.244  N/A
ARG 35.A NE    GLU 20.A OE1  no hydrogen  2.794  N/A
THR 38.A N     HIS 41.A ND1  no hydrogen  3.119  N/A
THR 38.A OG1   HIS 41.A ND1  no hydrogen  3.010  N/A
GLN 39.A NE2   ASN 43.A OD1  no hydrogen  3.019  N/A
HIS 41.A ND1   THR 38.A OG1  no hydrogen  3.010  N/A
HIS 41.A NE2   PRO 27.A O    no hydrogen  2.880  N/A
LEU 42.A N     THR 38.A O    no hydrogen  3.228  N/A
ASN 43.A N     GLN 39.A O    no hydrogen  2.939  N/A
ASN 43.A ND2   GLN 40.A OE1  no hydrogen  3.580  N/A
GLU 44.A N     GLN 40.A O    no hydrogen  2.971  N/A
LEU 45.A N     HIS 41.A O    no hydrogen  3.049  N/A
THR 46.A N     LEU 42.A O    no hydrogen  2.909  N/A
THR 46.A OG1   LEU 42.A O    no hydrogen  3.071  N/A
LEU 47.A N     ASN 43.A O    no hydrogen  3.033  N/A
LEU 48.A N     GLU 44.A O    no hydrogen  2.906  N/A
ARG 49.A N     LEU 45.A O    no hydrogen  2.903  N/A
ARG 49.A NE    THR 9.A O     no hydrogen  2.722  N/A
ARG 49.A NH1   GLN 53.A OE1  no hydrogen  2.765  N/A
GLN 50.A N     THR 46.A O    no hydrogen  2.931  N/A
ALA 51.A N     LEU 47.A O    no hydrogen  2.944  N/A
ARG 52.A N     LEU 48.A O    no hydrogen  3.076  N/A
ARG 52.A NH1   PHE 56.A O    no hydrogen  2.772  N/A
GLN 53.A N     ARG 49.A O    no hydrogen  3.056  N/A
VAL 54.A N     GLN 50.A O    no hydrogen  3.150  N/A
GLY 55.A N     ARG 52.A O    no hydrogen  3.192  N/A
PHE 56.A N     ALA 51.A O    no hydrogen  3.141  N/A
ASN 57.A N     GLU 60.A OE1  no hydrogen  2.976  N/A
GLU 60.A N     ASN 57.A OD1  no hydrogen  2.784  N/A
SER 61.A N     ASN 57.A O    no hydrogen  2.917  N/A
SER 61.A OG    PHE 56.A O    no hydrogen  3.520  N/A
SER 61.A OG    ASN 57.A O    no hydrogen  2.870  N/A
GLY 62.A N     LEU 58.A O    no hydrogen  2.959  N/A
GLU 63.A N     GLU 59.A O    no hydrogen  3.075  N/A
LEU 64.A N     GLU 60.A O    no hydrogen  3.025  N/A
VAL 65.A N     SER 61.A O    no hydrogen  3.159  N/A
ASN 66.A N     GLY 62.A O    no hydrogen  2.872  N/A
LEU 67.A N     GLU 63.A O    no hydrogen  2.982  N/A
LEU 67.A N     LEU 64.A O    no hydrogen  3.131  N/A
ASN 69.A N     VAL 65.A O    no hydrogen  3.182  N/A
ASN 69.A ND2   GLU 44.A OE2  no hydrogen  2.853  N/A
GLN 72.A N     ASP 70.A OD1  no hydrogen  2.785  N/A
ARG 73.A NH2   PHE 68.A O    no hydrogen  3.152  N/A
SER 75.A N     GLN 72.A O    no hydrogen  2.975  N/A
SER 75.A OG    GLN 72.A O    no hydrogen  3.250  N/A
VAL 78.A N     SER 75.A OG   no hydrogen  3.173  N/A
LYS 79.A N     SER 75.A O    no hydrogen  3.066  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  2.773  N/A
ARG 81.A N     ASP 77.A O    no hydrogen  2.935  N/A
ARG 81.A NE    ASP 77.A OD2  no hydrogen  3.469  N/A
THR 82.A N     VAL 78.A O    no hydrogen  2.924  N/A
THR 82.A OG1   VAL 78.A O    no hydrogen  2.784  N/A
LEU 83.A N     LYS 79.A O    no hydrogen  3.063  N/A
GLU 84.A N     ARG 80.A O    no hydrogen  3.135  N/A
LYS 85.A N     ARG 81.A O    no hydrogen  3.312  N/A
LYS 85.A NZ    GLU 63.A OE1  no hydrogen  3.267  N/A
VAL 86.A N     THR 82.A O    no hydrogen  2.865  N/A
ALA 87.A N     LEU 83.A O    no hydrogen  2.806  N/A
GLU 88.A N     GLU 84.A O    no hydrogen  3.274  N/A
ILE 89.A N     LYS 85.A O    no hydrogen  3.006  N/A
GLU 90.A N     VAL 86.A O    no hydrogen  2.920  N/A
ARG 91.A N     ALA 87.A O    no hydrogen  2.921  N/A
ARG 91.A NE    GLU 94.A OE1  no hydrogen  2.852  N/A
ARG 91.A NE    GLU 94.A OE2  no hydrogen  3.347  N/A
ARG 91.A NH2   GLU 94.A OE2  no hydrogen  2.433  N/A
HIS 92.A N     GLU 88.A O    no hydrogen  3.031  N/A
ILE 93.A N     ILE 89.A O    no hydrogen  2.992  N/A
GLU 94.A N     GLU 90.A O    no hydrogen  3.176  N/A
GLU 95.A N     ARG 91.A O    no hydrogen  3.133  N/A
LEU 96.A N     HIS 92.A O    no hydrogen  2.794  N/A
GLN 97.A N     ILE 93.A O    no hydrogen  2.807  N/A
SER 98.A N     GLU 94.A O    no hydrogen  2.959  N/A
ASP 100.A N    GLN 97.A O    no hydrogen  3.010  N/A
GLN 101.A N    SER 98.A O    no hydrogen  3.184  N/A
LEU 103.A N    ARG 99.A O    no hydrogen  2.966  N/A
ALA 104.A N    ASP 100.A O   no hydrogen  2.828  N/A
LEU 105.A N    GLN 101.A O   no hydrogen  2.907  N/A
ALA 106.A N    LEU 102.A O   no hydrogen  2.861  N/A
ASN 107.A N    LEU 103.A O   no hydrogen  2.895  N/A
ALA 108.A N    LEU 105.A O   no hydrogen  3.436  N/A